HEADER    HORMONE                                 24-MAR-17   5NIQ              
TITLE     EXENDIN-4 VARIANT WITH DUAL GLP-1 / GLUCAGON RECEPTOR ACTIVITY        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: EXENDIN-4;                                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HELODERMA SUSPECTUM;                            
SOURCE   4 ORGANISM_COMMON: GILA MONSTER;                                       
SOURCE   5 ORGANISM_TAXID: 8554                                                 
KEYWDS    EXENDIN-4 ANALOGUE, DUAL GLP-1 / GLUCAGON AGONIST, HORMONE            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    A.EVERS,M.KURZ                                                        
REVDAT   5   14-JUN-23 5NIQ    1       REMARK                                   
REVDAT   4   11-SEP-19 5NIQ    1       REMARK HELIX  LINK   SITE                
REVDAT   4 2                   1       ATOM                                     
REVDAT   3   08-MAY-19 5NIQ    1       REMARK                                   
REVDAT   2   27-MAR-19 5NIQ    1       JRNL                                     
REVDAT   1   28-FEB-18 5NIQ    0                                                
JRNL        AUTH   A.EVERS,T.HAACK,M.LORENZ,M.BOSSART,R.ELVERT,B.HENKEL,        
JRNL        AUTH 2 S.STENGELIN,M.KURZ,M.GLIEN,A.DUDDA,K.LORENZ,D.KADEREIT,      
JRNL        AUTH 3 M.WAGNER                                                     
JRNL        TITL   DESIGN OF NOVEL EXENDIN-BASED DUAL GLUCAGON-LIKE PEPTIDE 1   
JRNL        TITL 2 (GLP-1)/GLUCAGON RECEPTOR AGONISTS.                          
JRNL        REF    J.MED.CHEM.                   V.  60  4293 2017              
JRNL        REFN                   ISSN 0022-2623                               
JRNL        PMID   28448133                                                     
JRNL        DOI    10.1021/ACS.JMEDCHEM.7B00174                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : SYBYL 2.1.1                                          
REMARK   3   AUTHORS     : TRIPOS                                               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5NIQ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 26-MAR-17.                  
REMARK 100 THE DEPOSITION ID IS D_1200003326.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 310                                
REMARK 210  PH                             : 5.0                                
REMARK 210  IONIC STRENGTH                 : 35MM SODIUM PHOSPHATE              
REMARK 210  PRESSURE                       : 1 PA                               
REMARK 210  SAMPLE CONTENTS                : 5 MG/ML PEPTID 14,                 
REMARK 210                                   TRIFLUOROETHANOL/WATER             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H COSY; 2D 1H-1H TOCSY;     
REMARK 210                                   2D 1H-1H NOESY; 2D 1H-13C HSQC     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : 1; 2                               
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 3.2, CARA RELEASE:         
REMARK 210                                   1.8.4.2                            
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2                             
REMARK 350 SURFACE AREA OF THE COMPLEX: 3870 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
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   OD2  ASP A     9     HZ3  LYS A    12              1.59            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 ARG A  18   NE  -  CZ  -  NH2 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  1 TRP A  25   CE2 -  CD2 -  CG  ANGL. DEV. =  -5.0 DEGREES          
REMARK 500  2 TRP A  25   CE2 -  CD2 -  CG  ANGL. DEV. =  -5.3 DEGREES          
REMARK 500  3 ARG A  17   NE  -  CZ  -  NH2 ANGL. DEV. =   3.2 DEGREES          
REMARK 500  3 TRP A  25   CE2 -  CD2 -  CG  ANGL. DEV. =  -5.0 DEGREES          
REMARK 500  4 ARG A  18   NE  -  CZ  -  NH2 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  4 TRP A  25   CE2 -  CD2 -  CG  ANGL. DEV. =  -4.8 DEGREES          
REMARK 500  5 ARG A  17   NE  -  CZ  -  NH2 ANGL. DEV. =   3.0 DEGREES          
REMARK 500  5 ARG A  18   NE  -  CZ  -  NH2 ANGL. DEV. =   3.1 DEGREES          
REMARK 500  5 TRP A  25   CE2 -  CD2 -  CG  ANGL. DEV. =  -6.0 DEGREES          
REMARK 500  6 ARG A  18   NE  -  CZ  -  NH2 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  6 TRP A  25   CE2 -  CD2 -  CG  ANGL. DEV. =  -4.8 DEGREES          
REMARK 500  8 ARG A  18   NE  -  CZ  -  NH2 ANGL. DEV. =   3.1 DEGREES          
REMARK 500  8 TRP A  25   CE2 -  CD2 -  CG  ANGL. DEV. =  -4.9 DEGREES          
REMARK 500  9 ARG A  17   NE  -  CZ  -  NH2 ANGL. DEV. =   3.2 DEGREES          
REMARK 500  9 TRP A  25   CE2 -  CD2 -  CG  ANGL. DEV. =  -5.3 DEGREES          
REMARK 500 10 TRP A  25   CE2 -  CD2 -  CG  ANGL. DEV. =  -5.3 DEGREES          
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 GLN A   3      172.89     62.36                                   
REMARK 500  2 THR A   5       39.90     38.71                                   
REMARK 500  4 THR A   5       26.97     48.31                                   
REMARK 500  6 GLN A   3       98.99     66.04                                   
REMARK 500  7 THR A   5      -57.81     70.08                                   
REMARK 500  7 PHE A   6      -62.68     65.25                                   
REMARK 500  8 DSN A   2      169.96     75.61                                   
REMARK 500  8 GLN A   3      -65.97     65.65                                   
REMARK 500  8 PHE A   6      -62.10     65.45                                   
REMARK 500  8 PRO A  38       91.93    -68.37                                   
REMARK 500  9 GLN A   3      -69.48     65.86                                   
REMARK 500  9 PHE A   6      -51.58     87.73                                   
REMARK 500  9 PRO A  38       88.27    -50.73                                   
REMARK 500 10 THR A   5       39.90     38.71                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue D6M A 101                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for Ligand NH2 A 40 bound to SER A    
REMARK 800  39                                                                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34119   RELATED DB: BMRB                                 
REMARK 900 EXENDIN-4 VARIANT WITH DUAL GLP-1 / GLUCAGON RECEPTOR ACTIVITY       
DBREF  5NIQ A    1    39  PDB    5NIQ     5NIQ             1     39             
SEQRES   1 A   40  HIS DSN GLN GLY THR PHE THR SER ASP LEU SER LYS GLN          
SEQRES   2 A   40  LYS ASP SER ARG ARG ALA GLN ASP PHE ILE GLU TRP LEU          
SEQRES   3 A   40  LYS ASN GLY GLY PRO SER SER GLY ALA PRO PRO PRO SER          
SEQRES   4 A   40  NH2                                                          
HET    DSN  A   2      11                                                       
HET    NH2  A  40       3                                                       
HET    D6M  A 101      63                                                       
HETNAM     DSN D-SERINE                                                         
HETNAM     NH2 AMINO GROUP                                                      
HETNAM     D6M N-HEXADECANOYL-L-GLUTAMIC ACID                                   
FORMUL   1  DSN    C3 H7 N O3                                                   
FORMUL   1  NH2    H2 N                                                         
FORMUL   2  D6M    C21 H39 N O5                                                 
HELIX    1 AA1 THR A    5  GLY A   29  1                                  25    
HELIX    2 AA2 GLY A   30  GLY A   34  5                                   5    
LINK         C   HIS A   1                 N   DSN A   2     1555   1555  1.35  
LINK         C   DSN A   2                 N   GLN A   3     1555   1555  1.36  
LINK         NZ  LYS A  14                 C07 D6M A 101     1555   1555  1.36  
LINK         C   SER A  39                 N   NH2 A  40     1555   1555  1.35  
SITE     1 AC1  3 LYS A  14  ARG A  17  ARG A  18                               
SITE     1 AC2  1 SER A  39                                                     
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   HIS A   1     -31.816  11.575  -0.696  1.00  0.23           N  
ATOM      2  CA  HIS A   1     -32.822  10.486  -0.781  1.00  0.06           C  
ATOM      3  C   HIS A   1     -32.653   9.654   0.460  1.00  0.26           C  
ATOM      4  O   HIS A   1     -31.541   9.677   0.960  1.00 -0.27           O  
ATOM      5  CB  HIS A   1     -32.636   9.611  -2.052  1.00  0.04           C  
ATOM      6  CG  HIS A   1     -33.593   8.448  -2.046  1.00  0.03           C  
ATOM      7  ND1 HIS A   1     -33.387   7.340  -1.368  1.00 -0.31           N  
ATOM      8  CD2 HIS A   1     -34.765   8.373  -2.709  1.00  0.05           C  
ATOM      9  CE1 HIS A   1     -34.378   6.527  -1.553  1.00  0.09           C  
ATOM     10  NE2 HIS A   1     -35.214   7.064  -2.318  1.00 -0.25           N  
ATOM     11  H1  HIS A   1     -30.812  11.179  -0.596  1.00  0.20           H  
ATOM     12  H2  HIS A   1     -31.964  12.192   0.181  1.00  0.20           H  
ATOM     13  H3  HIS A   1     -31.832  12.236  -1.553  1.00  0.20           H  
ATOM     14  HA  HIS A   1     -33.841  10.913  -0.782  1.00  0.10           H  
ATOM     15  HB2 HIS A   1     -32.809  10.226  -2.950  1.00  0.04           H  
ATOM     16  HB3 HIS A   1     -31.608   9.218  -2.104  1.00  0.04           H  
ATOM     17  HD1 HIS A   1     -32.562   7.138  -0.783  1.00  0.15           H  
ATOM     18  HD2 HIS A   1     -35.249   9.097  -3.363  1.00  0.08           H  
ATOM     19  HE1 HIS A   1     -34.486   5.531  -1.121  1.00  0.10           H  
HETATM   20  N   DSN A   2     -33.689   8.954   0.967  1.00 -0.30           N  
HETATM   21  CA  DSN A   2     -33.524   8.229   2.231  1.00  0.12           C  
HETATM   22  C   DSN A   2     -33.515   9.202   3.391  1.00  0.24           C  
HETATM   23  O   DSN A   2     -33.534  10.400   3.154  1.00 -0.27           O  
HETATM   24  CB  DSN A   2     -34.659   7.191   2.432  1.00  0.07           C  
HETATM   25  OG  DSN A   2     -34.396   6.431   3.628  1.00 -0.39           O  
HETATM   26  H   DSN A   2     -34.593   8.966   0.535  1.00  0.15           H  
HETATM   27  HA  DSN A   2     -32.569   7.680   2.236  1.00  0.06           H  
HETATM   28  HB2 DSN A   2     -34.690   6.521   1.557  1.00  0.06           H  
HETATM   29  HB3 DSN A   2     -35.624   7.719   2.515  1.00  0.06           H  
HETATM   30  HG  DSN A   2     -35.059   5.769   3.804  1.00  0.21           H  
ATOM     31  N   GLN A   3     -33.486   8.698   4.648  1.00 -0.30           N  
ATOM     32  CA  GLN A   3     -33.519   9.574   5.823  1.00  0.10           C  
ATOM     33  C   GLN A   3     -34.807  10.372   5.879  1.00  0.23           C  
ATOM     34  O   GLN A   3     -35.597  10.320   4.949  1.00 -0.27           O  
ATOM     35  CB  GLN A   3     -32.253  10.475   5.904  1.00 -0.02           C  
ATOM     36  CG  GLN A   3     -30.940   9.648   5.815  1.00  0.03           C  
ATOM     37  CD  GLN A   3     -30.748   9.025   4.454  1.00  0.21           C  
ATOM     38  OE1 GLN A   3     -30.834   7.814   4.329  1.00 -0.28           O  
ATOM     39  NE2 GLN A   3     -30.491   9.824   3.398  1.00 -0.33           N  
ATOM     40  H   GLN A   3     -33.461   7.703   4.783  1.00  0.15           H  
ATOM     41  HA  GLN A   3     -33.529   8.943   6.729  1.00  0.06           H  
ATOM     42  HB2 GLN A   3     -32.277  11.235   5.110  1.00  0.03           H  
ATOM     43  HB3 GLN A   3     -32.243  11.011   6.866  1.00  0.03           H  
ATOM     44  HG2 GLN A   3     -30.076  10.306   6.006  1.00  0.04           H  
ATOM     45  HG3 GLN A   3     -30.942   8.865   6.589  1.00  0.04           H  
ATOM     46 HE21 GLN A   3     -30.411  10.815   3.499  1.00  0.14           H  
ATOM     47 HE22 GLN A   3     -30.391   9.415   2.491  1.00  0.14           H  
ATOM     48  N   GLY A   4     -35.072  11.124   6.971  1.00 -0.31           N  
ATOM     49  CA  GLY A   4     -36.314  11.893   7.035  1.00  0.09           C  
ATOM     50  C   GLY A   4     -36.322  12.882   8.177  1.00  0.23           C  
ATOM     51  O   GLY A   4     -35.314  13.003   8.853  1.00 -0.27           O  
ATOM     52  H   GLY A   4     -34.461  11.152   7.765  1.00  0.15           H  
ATOM     53  HA2 GLY A   4     -36.456  12.466   6.105  1.00  0.06           H  
ATOM     54  HA3 GLY A   4     -37.161  11.202   7.160  1.00  0.06           H  
ATOM     55  N   THR A   5     -37.450  13.597   8.398  1.00 -0.30           N  
ATOM     56  CA  THR A   5     -37.524  14.537   9.520  1.00  0.13           C  
ATOM     57  C   THR A   5     -36.280  15.396   9.635  1.00  0.24           C  
ATOM     58  O   THR A   5     -35.740  15.545  10.721  1.00 -0.27           O  
ATOM     59  CB  THR A   5     -37.832  13.771  10.838  1.00  0.08           C  
ATOM     60  OG1 THR A   5     -36.772  12.864  11.191  1.00 -0.39           O  
ATOM     61  CG2 THR A   5     -39.125  12.931  10.709  1.00 -0.04           C  
ATOM     62  H   THR A   5     -38.265  13.457   7.829  1.00  0.15           H  
ATOM     63  HA  THR A   5     -38.347  15.251   9.347  1.00  0.06           H  
ATOM     64  HB  THR A   5     -37.990  14.503  11.647  1.00  0.06           H  
ATOM     65  HG1 THR A   5     -35.921  13.288  11.259  1.00  0.21           H  
ATOM     66 HG21 THR A   5     -39.976  13.568  10.422  1.00  0.03           H  
ATOM     67 HG22 THR A   5     -38.991  12.146   9.949  1.00  0.03           H  
ATOM     68 HG23 THR A   5     -39.351  12.447  11.672  1.00  0.03           H  
ATOM     69  N   PHE A   6     -35.813  15.978   8.509  1.00 -0.30           N  
ATOM     70  CA  PHE A   6     -34.577  16.766   8.533  1.00  0.10           C  
ATOM     71  C   PHE A   6     -34.565  17.788   9.654  1.00  0.23           C  
ATOM     72  O   PHE A   6     -33.585  17.868  10.379  1.00 -0.27           O  
ATOM     73  CB  PHE A   6     -34.388  17.467   7.161  1.00  0.00           C  
ATOM     74  CG  PHE A   6     -33.168  18.397   7.133  1.00 -0.05           C  
ATOM     75  CD1 PHE A   6     -31.898  17.889   6.827  1.00 -0.06           C  
ATOM     76  CD2 PHE A   6     -33.317  19.762   7.390  1.00 -0.06           C  
ATOM     77  CE1 PHE A   6     -30.815  18.759   6.668  1.00 -0.06           C  
ATOM     78  CE2 PHE A   6     -32.238  20.634   7.223  1.00 -0.06           C  
ATOM     79  CZ  PHE A   6     -30.987  20.132   6.847  1.00 -0.06           C  
ATOM     80  H   PHE A   6     -36.277  15.820   7.634  1.00  0.15           H  
ATOM     81  HA  PHE A   6     -33.739  16.070   8.698  1.00  0.06           H  
ATOM     82  HB2 PHE A   6     -34.261  16.706   6.376  1.00  0.03           H  
ATOM     83  HB3 PHE A   6     -35.289  18.045   6.904  1.00  0.03           H  
ATOM     84  HD1 PHE A   6     -31.752  16.822   6.707  1.00  0.06           H  
ATOM     85  HD2 PHE A   6     -34.276  20.157   7.715  1.00  0.06           H  
ATOM     86  HE1 PHE A   6     -29.837  18.363   6.406  1.00  0.06           H  
ATOM     87  HE2 PHE A   6     -32.368  21.699   7.383  1.00  0.06           H  
ATOM     88  HZ  PHE A   6     -30.153  20.810   6.698  1.00  0.06           H  
ATOM     89  N   THR A   7     -35.643  18.583   9.832  1.00 -0.30           N  
ATOM     90  CA  THR A   7     -35.626  19.580  10.906  1.00  0.13           C  
ATOM     91  C   THR A   7     -35.408  18.936  12.258  1.00  0.24           C  
ATOM     92  O   THR A   7     -34.812  19.565  13.119  1.00 -0.27           O  
ATOM     93  CB  THR A   7     -36.920  20.445  10.952  1.00  0.08           C  
ATOM     94  OG1 THR A   7     -36.717  21.630  11.740  1.00 -0.39           O  
ATOM     95  CG2 THR A   7     -38.158  19.667  11.476  1.00 -0.04           C  
ATOM     96  H   THR A   7     -36.449  18.500   9.246  1.00  0.15           H  
ATOM     97  HA  THR A   7     -34.785  20.265  10.706  1.00  0.06           H  
ATOM     98  HB  THR A   7     -37.132  20.800   9.929  1.00  0.06           H  
ATOM     99  HG1 THR A   7     -36.527  21.450  12.656  1.00  0.21           H  
ATOM    100 HG21 THR A   7     -38.344  18.765  10.877  1.00  0.03           H  
ATOM    101 HG22 THR A   7     -38.019  19.373  12.527  1.00  0.03           H  
ATOM    102 HG23 THR A   7     -39.045  20.317  11.418  1.00  0.03           H  
ATOM    103  N   SER A   8     -35.878  17.688  12.486  1.00 -0.30           N  
ATOM    104  CA  SER A   8     -35.628  17.052  13.777  1.00  0.12           C  
ATOM    105  C   SER A   8     -34.174  16.650  13.850  1.00  0.24           C  
ATOM    106  O   SER A   8     -33.562  16.861  14.885  1.00 -0.27           O  
ATOM    107  CB  SER A   8     -36.499  15.792  14.033  1.00  0.07           C  
ATOM    108  OG  SER A   8     -37.901  16.109  14.079  1.00 -0.39           O  
ATOM    109  H   SER A   8     -36.326  17.151  11.771  1.00  0.15           H  
ATOM    110  HA  SER A   8     -35.872  17.764  14.579  1.00  0.06           H  
ATOM    111  HB2 SER A   8     -36.298  15.022  13.273  1.00  0.06           H  
ATOM    112  HB3 SER A   8     -36.225  15.366  15.012  1.00  0.06           H  
ATOM    113  HG  SER A   8     -38.226  16.517  13.275  1.00  0.21           H  
ATOM    114  N   ASP A   9     -33.599  16.066  12.771  1.00 -0.30           N  
ATOM    115  CA  ASP A   9     -32.202  15.633  12.848  1.00  0.10           C  
ATOM    116  C   ASP A   9     -31.271  16.820  13.017  1.00  0.23           C  
ATOM    117  O   ASP A   9     -30.179  16.653  13.533  1.00 -0.27           O  
ATOM    118  CB  ASP A   9     -31.764  14.702  11.679  1.00  0.01           C  
ATOM    119  CG  ASP A   9     -30.923  13.575  12.226  1.00  0.04           C  
ATOM    120  OD1 ASP A   9     -29.691  13.460  11.989  1.00 -0.55           O  
ATOM    121  OD2 ASP A   9     -31.458  12.736  13.000  1.00 -0.55           O  
ATOM    122  H   ASP A   9     -34.110  15.934  11.919  1.00  0.15           H  
ATOM    123  HA  ASP A   9     -32.135  15.052  13.785  1.00  0.06           H  
ATOM    124  HB2 ASP A   9     -32.637  14.216  11.219  1.00  0.03           H  
ATOM    125  HB3 ASP A   9     -31.230  15.261  10.898  1.00  0.03           H  
ATOM    126  N   LEU A  10     -31.659  18.052  12.629  1.00 -0.30           N  
ATOM    127  CA  LEU A  10     -30.894  19.220  13.083  1.00  0.10           C  
ATOM    128  C   LEU A  10     -31.286  19.564  14.505  1.00  0.23           C  
ATOM    129  O   LEU A  10     -30.412  19.835  15.316  1.00 -0.27           O  
ATOM    130  CB  LEU A  10     -31.098  20.474  12.192  1.00 -0.02           C  
ATOM    131  CG  LEU A  10     -30.177  20.476  10.933  1.00 -0.04           C  
ATOM    132  CD1 LEU A  10     -30.408  19.236  10.027  1.00 -0.06           C  
ATOM    133  CD2 LEU A  10     -30.399  21.789  10.133  1.00 -0.06           C  
ATOM    134  H   LEU A  10     -32.512  18.180  12.114  1.00  0.15           H  
ATOM    135  HA  LEU A  10     -29.812  19.009  13.093  1.00  0.06           H  
ATOM    136  HB2 LEU A  10     -32.156  20.566  11.900  1.00  0.03           H  
ATOM    137  HB3 LEU A  10     -30.849  21.358  12.802  1.00  0.03           H  
ATOM    138  HG  LEU A  10     -29.117  20.447  11.241  1.00  0.03           H  
ATOM    139 HD11 LEU A  10     -31.446  19.221   9.668  1.00  0.02           H  
ATOM    140 HD12 LEU A  10     -29.731  19.276   9.161  1.00  0.02           H  
ATOM    141 HD13 LEU A  10     -30.201  18.293  10.554  1.00  0.02           H  
ATOM    142 HD21 LEU A  10     -31.448  21.857   9.809  1.00  0.02           H  
ATOM    143 HD22 LEU A  10     -30.169  22.672  10.750  1.00  0.02           H  
ATOM    144 HD23 LEU A  10     -29.750  21.811   9.245  1.00  0.02           H  
ATOM    145  N   SER A  11     -32.595  19.579  14.835  1.00 -0.30           N  
ATOM    146  CA  SER A  11     -32.996  19.988  16.180  1.00  0.12           C  
ATOM    147  C   SER A  11     -32.270  19.168  17.222  1.00  0.24           C  
ATOM    148  O   SER A  11     -31.825  19.755  18.192  1.00 -0.27           O  
ATOM    149  CB  SER A  11     -34.519  19.886  16.468  1.00  0.07           C  
ATOM    150  OG  SER A  11     -35.305  20.727  15.604  1.00 -0.39           O  
ATOM    151  H   SER A  11     -33.295  19.344  14.162  1.00  0.15           H  
ATOM    152  HA  SER A  11     -32.715  21.047  16.287  1.00  0.06           H  
ATOM    153  HB2 SER A  11     -34.855  18.840  16.420  1.00  0.06           H  
ATOM    154  HB3 SER A  11     -34.707  20.241  17.490  1.00  0.06           H  
ATOM    155  HG  SER A  11     -35.260  20.475  14.684  1.00  0.21           H  
ATOM    156  N   LYS A  12     -32.121  17.834  17.067  1.00 -0.30           N  
ATOM    157  CA  LYS A  12     -31.392  17.072  18.086  1.00  0.10           C  
ATOM    158  C   LYS A  12     -30.002  17.639  18.306  1.00  0.23           C  
ATOM    159  O   LYS A  12     -29.540  17.634  19.437  1.00 -0.27           O  
ATOM    160  CB  LYS A  12     -31.282  15.554  17.751  1.00 -0.03           C  
ATOM    161  CG  LYS A  12     -30.275  15.275  16.605  1.00 -0.05           C  
ATOM    162  CD  LYS A  12     -30.285  13.810  16.091  1.00 -0.01           C  
ATOM    163  CE  LYS A  12     -29.259  13.641  14.930  1.00 -0.04           C  
ATOM    164  NZ  LYS A  12     -29.408  12.370  14.173  1.00  0.22           N  
ATOM    165  H   LYS A  12     -32.507  17.365  16.266  1.00  0.15           H  
ATOM    166  HA  LYS A  12     -31.970  17.165  19.020  1.00  0.06           H  
ATOM    167  HB2 LYS A  12     -30.938  15.001  18.638  1.00  0.03           H  
ATOM    168  HB3 LYS A  12     -32.282  15.179  17.483  1.00  0.03           H  
ATOM    169  HG2 LYS A  12     -30.543  15.937  15.776  1.00  0.03           H  
ATOM    170  HG3 LYS A  12     -29.255  15.519  16.936  1.00  0.03           H  
ATOM    171  HD2 LYS A  12     -30.043  13.117  16.914  1.00  0.03           H  
ATOM    172  HD3 LYS A  12     -31.300  13.580  15.732  1.00  0.03           H  
ATOM    173  HE2 LYS A  12     -29.401  14.475  14.228  1.00  0.08           H  
ATOM    174  HE3 LYS A  12     -28.234  13.737  15.325  1.00  0.08           H  
ATOM    175  HZ1 LYS A  12     -29.011  12.452  13.164  1.00  0.20           H  
ATOM    176  HZ2 LYS A  12     -28.944  11.523  14.652  1.00  0.20           H  
ATOM    177  HZ3 LYS A  12     -30.438  12.070  14.025  1.00  0.20           H  
ATOM    178  N   GLN A  13     -29.307  18.125  17.250  1.00 -0.30           N  
ATOM    179  CA  GLN A  13     -27.951  18.641  17.442  1.00  0.10           C  
ATOM    180  C   GLN A  13     -28.023  19.973  18.153  1.00  0.23           C  
ATOM    181  O   GLN A  13     -27.244  20.218  19.063  1.00 -0.27           O  
ATOM    182  CB  GLN A  13     -27.212  18.838  16.088  1.00 -0.02           C  
ATOM    183  CG  GLN A  13     -27.046  17.516  15.288  1.00  0.03           C  
ATOM    184  CD  GLN A  13     -26.216  16.511  16.049  1.00  0.21           C  
ATOM    185  OE1 GLN A  13     -26.757  15.540  16.552  1.00 -0.28           O  
ATOM    186  NE2 GLN A  13     -24.889  16.708  16.172  1.00 -0.33           N  
ATOM    187  H   GLN A  13     -29.735  18.202  16.346  1.00  0.15           H  
ATOM    188  HA  GLN A  13     -27.367  17.936  18.060  1.00  0.06           H  
ATOM    189  HB2 GLN A  13     -27.767  19.558  15.467  1.00  0.03           H  
ATOM    190  HB3 GLN A  13     -26.217  19.267  16.285  1.00  0.03           H  
ATOM    191  HG2 GLN A  13     -28.027  17.080  15.052  1.00  0.04           H  
ATOM    192  HG3 GLN A  13     -26.543  17.726  14.329  1.00  0.04           H  
ATOM    193 HE21 GLN A  13     -24.431  17.499  15.762  1.00  0.14           H  
ATOM    194 HE22 GLN A  13     -24.339  16.049  16.685  1.00  0.14           H  
ATOM    195  N   LYS A  14     -28.959  20.857  17.745  1.00 -0.30           N  
ATOM    196  CA  LYS A  14     -29.103  22.131  18.447  1.00  0.10           C  
ATOM    197  C   LYS A  14     -29.591  21.896  19.857  1.00  0.23           C  
ATOM    198  O   LYS A  14     -29.214  22.647  20.741  1.00 -0.27           O  
ATOM    199  CB  LYS A  14     -30.091  23.080  17.716  1.00 -0.03           C  
ATOM    200  CG  LYS A  14     -29.576  23.434  16.293  1.00 -0.05           C  
ATOM    201  CD  LYS A  14     -30.411  24.559  15.626  1.00 -0.04           C  
ATOM    202  CE  LYS A  14     -29.793  24.983  14.267  1.00  0.01           C  
ATOM    203  NZ  LYS A  14     -28.449  25.539  14.450  1.00 -0.32           N  
ATOM    204  H   LYS A  14     -29.604  20.620  17.014  1.00  0.15           H  
ATOM    205  HA  LYS A  14     -28.120  22.628  18.510  1.00  0.06           H  
ATOM    206  HB2 LYS A  14     -31.087  22.615  17.652  1.00  0.03           H  
ATOM    207  HB3 LYS A  14     -30.177  24.002  18.312  1.00  0.03           H  
ATOM    208  HG2 LYS A  14     -28.534  23.761  16.390  1.00  0.03           H  
ATOM    209  HG3 LYS A  14     -29.588  22.550  15.639  1.00  0.03           H  
ATOM    210  HD2 LYS A  14     -31.441  24.194  15.473  1.00  0.03           H  
ATOM    211  HD3 LYS A  14     -30.454  25.444  16.280  1.00  0.03           H  
ATOM    212  HE2 LYS A  14     -29.752  24.104  13.602  1.00  0.05           H  
ATOM    213  HE3 LYS A  14     -30.452  25.723  13.781  1.00  0.05           H  
ATOM    214  HZ1 LYS A  14     -27.660  24.929  14.358  1.00  0.15           H  
ATOM    215  N   ASP A  15     -30.428  20.865  20.088  1.00 -0.30           N  
ATOM    216  CA  ASP A  15     -30.916  20.574  21.428  1.00  0.10           C  
ATOM    217  C   ASP A  15     -29.785  20.000  22.237  1.00  0.23           C  
ATOM    218  O   ASP A  15     -29.667  20.371  23.389  1.00 -0.27           O  
ATOM    219  CB  ASP A  15     -32.101  19.575  21.397  1.00  0.01           C  
ATOM    220  CG  ASP A  15     -32.835  19.519  22.710  1.00  0.04           C  
ATOM    221  OD1 ASP A  15     -33.008  18.400  23.277  1.00 -0.55           O  
ATOM    222  OD2 ASP A  15     -33.292  20.593  23.203  1.00 -0.55           O  
ATOM    223  H   ASP A  15     -30.703  20.253  19.356  1.00  0.15           H  
ATOM    224  HA  ASP A  15     -31.249  21.519  21.880  1.00  0.06           H  
ATOM    225  HB2 ASP A  15     -32.832  19.893  20.640  1.00  0.03           H  
ATOM    226  HB3 ASP A  15     -31.740  18.575  21.118  1.00  0.03           H  
ATOM    227  N   SER A  16     -28.917  19.117  21.698  1.00 -0.30           N  
ATOM    228  CA  SER A  16     -27.808  18.637  22.524  1.00  0.12           C  
ATOM    229  C   SER A  16     -26.990  19.829  22.965  1.00  0.24           C  
ATOM    230  O   SER A  16     -26.663  19.946  24.134  1.00 -0.27           O  
ATOM    231  CB  SER A  16     -26.881  17.631  21.792  1.00  0.07           C  
ATOM    232  OG  SER A  16     -25.937  17.033  22.707  1.00 -0.39           O  
ATOM    233  H   SER A  16     -28.992  18.826  20.742  1.00  0.15           H  
ATOM    234  HA  SER A  16     -28.220  18.133  23.414  1.00  0.06           H  
ATOM    235  HB2 SER A  16     -27.485  16.811  21.375  1.00  0.06           H  
ATOM    236  HB3 SER A  16     -26.364  18.121  20.951  1.00  0.06           H  
ATOM    237  HG  SER A  16     -25.366  17.679  23.124  1.00  0.21           H  
ATOM    238  N   ARG A  17     -26.654  20.742  22.030  1.00 -0.30           N  
ATOM    239  CA  ARG A  17     -25.893  21.928  22.406  1.00  0.10           C  
ATOM    240  C   ARG A  17     -26.666  22.804  23.372  1.00  0.23           C  
ATOM    241  O   ARG A  17     -26.156  23.084  24.444  1.00 -0.27           O  
ATOM    242  CB  ARG A  17     -25.562  22.708  21.106  1.00 -0.02           C  
ATOM    243  CG  ARG A  17     -24.878  24.062  21.397  1.00 -0.03           C  
ATOM    244  CD  ARG A  17     -24.634  24.847  20.085  1.00  0.05           C  
ATOM    245  NE  ARG A  17     -24.290  26.249  20.313  1.00 -0.17           N  
ATOM    246  CZ  ARG A  17     -24.217  27.129  19.339  1.00  0.39           C  
ATOM    247  NH1 ARG A  17     -24.047  28.395  19.635  1.00 -0.18           N  
ATOM    248  NH2 ARG A  17     -24.313  26.791  18.075  1.00 -0.18           N  
ATOM    249  H   ARG A  17     -26.939  20.642  21.076  1.00  0.15           H  
ATOM    250  HA  ARG A  17     -24.944  21.620  22.878  1.00  0.06           H  
ATOM    251  HB2 ARG A  17     -24.912  22.083  20.475  1.00  0.03           H  
ATOM    252  HB3 ARG A  17     -26.491  22.899  20.547  1.00  0.03           H  
ATOM    253  HG2 ARG A  17     -25.538  24.656  22.045  1.00  0.03           H  
ATOM    254  HG3 ARG A  17     -23.931  23.869  21.919  1.00  0.03           H  
ATOM    255  HD2 ARG A  17     -23.868  24.314  19.501  1.00  0.05           H  
ATOM    256  HD3 ARG A  17     -25.590  24.839  19.539  1.00  0.05           H  
ATOM    257  HE  ARG A  17     -24.149  26.560  21.291  1.00  0.20           H  
ATOM    258 HH11 ARG A  17     -23.959  28.713  20.609  1.00  0.19           H  
ATOM    259 HH12 ARG A  17     -24.050  29.109  18.883  1.00  0.19           H  
ATOM    260 HH21 ARG A  17     -24.412  25.817  17.772  1.00  0.19           H  
ATOM    261 HH22 ARG A  17     -24.277  27.518  17.340  1.00  0.19           H  
ATOM    262  N   ARG A  18     -27.882  23.264  23.005  1.00 -0.30           N  
ATOM    263  CA  ARG A  18     -28.644  24.175  23.868  1.00  0.10           C  
ATOM    264  C   ARG A  18     -28.922  23.516  25.198  1.00  0.23           C  
ATOM    265  O   ARG A  18     -28.832  24.171  26.223  1.00 -0.27           O  
ATOM    266  CB  ARG A  18     -30.014  24.535  23.226  1.00 -0.02           C  
ATOM    267  CG  ARG A  18     -29.892  25.519  22.025  1.00 -0.03           C  
ATOM    268  CD  ARG A  18     -29.939  27.007  22.469  1.00  0.05           C  
ATOM    269  NE  ARG A  18     -29.989  27.876  21.289  1.00 -0.17           N  
ATOM    270  CZ  ARG A  18     -28.944  28.258  20.587  1.00  0.39           C  
ATOM    271  NH1 ARG A  18     -29.135  29.035  19.550  1.00 -0.18           N  
ATOM    272  NH2 ARG A  18     -27.714  27.902  20.864  1.00 -0.18           N  
ATOM    273  H   ARG A  18     -28.292  22.948  22.149  1.00  0.15           H  
ATOM    274  HA  ARG A  18     -28.069  25.099  24.040  1.00  0.06           H  
ATOM    275  HB2 ARG A  18     -30.474  23.598  22.883  1.00  0.03           H  
ATOM    276  HB3 ARG A  18     -30.688  24.958  23.988  1.00  0.03           H  
ATOM    277  HG2 ARG A  18     -28.976  25.307  21.454  1.00  0.03           H  
ATOM    278  HG3 ARG A  18     -30.743  25.357  21.344  1.00  0.03           H  
ATOM    279  HD2 ARG A  18     -30.882  27.158  23.027  1.00  0.05           H  
ATOM    280  HD3 ARG A  18     -29.141  27.266  23.179  1.00  0.05           H  
ATOM    281  HE  ARG A  18     -30.928  28.203  20.997  1.00  0.20           H  
ATOM    282 HH11 ARG A  18     -30.074  29.348  19.267  1.00  0.19           H  
ATOM    283 HH12 ARG A  18     -28.334  29.350  18.981  1.00  0.19           H  
ATOM    284 HH21 ARG A  18     -27.487  27.306  21.665  1.00  0.19           H  
ATOM    285 HH22 ARG A  18     -26.930  28.215  20.263  1.00  0.19           H  
ATOM    286  N   ALA A  19     -29.270  22.214  25.198  1.00 -0.30           N  
ATOM    287  CA  ALA A  19     -29.508  21.507  26.451  1.00  0.10           C  
ATOM    288  C   ALA A  19     -28.222  21.450  27.244  1.00  0.23           C  
ATOM    289  O   ALA A  19     -28.229  21.827  28.402  1.00 -0.27           O  
ATOM    290  CB  ALA A  19     -30.055  20.085  26.182  1.00 -0.04           C  
ATOM    291  H   ALA A  19     -29.339  21.711  24.337  1.00  0.15           H  
ATOM    292  HA  ALA A  19     -30.270  22.044  27.034  1.00  0.06           H  
ATOM    293  HB1 ALA A  19     -29.304  19.479  25.650  1.00  0.03           H  
ATOM    294  HB2 ALA A  19     -30.312  19.583  27.123  1.00  0.03           H  
ATOM    295  HB3 ALA A  19     -30.963  20.161  25.562  1.00  0.03           H  
ATOM    296  N   GLN A  20     -27.088  21.007  26.665  1.00 -0.30           N  
ATOM    297  CA  GLN A  20     -25.832  21.038  27.421  1.00  0.10           C  
ATOM    298  C   GLN A  20     -25.508  22.444  27.887  1.00  0.23           C  
ATOM    299  O   GLN A  20     -24.956  22.597  28.966  1.00 -0.27           O  
ATOM    300  CB  GLN A  20     -24.653  20.492  26.570  1.00 -0.02           C  
ATOM    301  CG  GLN A  20     -24.733  18.951  26.393  1.00  0.03           C  
ATOM    302  CD  GLN A  20     -23.654  18.475  25.450  1.00  0.21           C  
ATOM    303  OE1 GLN A  20     -23.961  18.097  24.329  1.00 -0.28           O  
ATOM    304  NE2 GLN A  20     -22.369  18.487  25.858  1.00 -0.33           N  
ATOM    305  H   GLN A  20     -27.087  20.724  25.703  1.00  0.15           H  
ATOM    306  HA  GLN A  20     -25.935  20.417  28.323  1.00  0.06           H  
ATOM    307  HB2 GLN A  20     -24.640  20.994  25.589  1.00  0.03           H  
ATOM    308  HB3 GLN A  20     -23.710  20.731  27.084  1.00  0.03           H  
ATOM    309  HG2 GLN A  20     -24.592  18.468  27.371  1.00  0.04           H  
ATOM    310  HG3 GLN A  20     -25.719  18.637  26.020  1.00  0.04           H  
ATOM    311 HE21 GLN A  20     -22.112  18.791  26.776  1.00  0.14           H  
ATOM    312 HE22 GLN A  20     -21.653  18.180  25.230  1.00  0.14           H  
ATOM    313  N   ASP A  21     -25.840  23.480  27.090  1.00 -0.30           N  
ATOM    314  CA  ASP A  21     -25.586  24.867  27.501  1.00  0.10           C  
ATOM    315  C   ASP A  21     -26.486  25.219  28.667  1.00  0.23           C  
ATOM    316  O   ASP A  21     -26.052  25.830  29.632  1.00 -0.27           O  
ATOM    317  CB  ASP A  21     -25.867  25.846  26.320  1.00  0.01           C  
ATOM    318  CG  ASP A  21     -24.981  27.056  26.214  1.00  0.04           C  
ATOM    319  OD1 ASP A  21     -24.160  27.301  27.138  1.00 -0.55           O  
ATOM    320  OD2 ASP A  21     -25.075  27.748  25.160  1.00 -0.55           O  
ATOM    321  H   ASP A  21     -26.303  23.294  26.221  1.00  0.15           H  
ATOM    322  HA  ASP A  21     -24.534  24.945  27.817  1.00  0.06           H  
ATOM    323  HB2 ASP A  21     -25.658  25.327  25.380  1.00  0.03           H  
ATOM    324  HB3 ASP A  21     -26.918  26.167  26.296  1.00  0.03           H  
ATOM    325  N   PHE A  22     -27.775  24.827  28.592  1.00 -0.30           N  
ATOM    326  CA  PHE A  22     -28.719  25.106  29.676  1.00  0.10           C  
ATOM    327  C   PHE A  22     -28.376  24.311  30.917  1.00  0.23           C  
ATOM    328  O   PHE A  22     -28.372  24.868  32.005  1.00 -0.27           O  
ATOM    329  CB  PHE A  22     -30.147  24.794  29.161  1.00  0.00           C  
ATOM    330  CG  PHE A  22     -31.216  25.017  30.232  1.00 -0.05           C  
ATOM    331  CD1 PHE A  22     -31.471  26.298  30.736  1.00 -0.06           C  
ATOM    332  CD2 PHE A  22     -31.964  23.931  30.706  1.00 -0.06           C  
ATOM    333  CE1 PHE A  22     -32.488  26.494  31.672  1.00 -0.06           C  
ATOM    334  CE2 PHE A  22     -32.961  24.124  31.664  1.00 -0.06           C  
ATOM    335  CZ  PHE A  22     -33.240  25.409  32.130  1.00 -0.06           C  
ATOM    336  H   PHE A  22     -28.088  24.314  27.791  1.00  0.15           H  
ATOM    337  HA  PHE A  22     -28.675  26.171  29.941  1.00  0.06           H  
ATOM    338  HB2 PHE A  22     -30.370  25.443  28.300  1.00  0.03           H  
ATOM    339  HB3 PHE A  22     -30.186  23.752  28.812  1.00  0.03           H  
ATOM    340  HD1 PHE A  22     -30.886  27.147  30.396  1.00  0.06           H  
ATOM    341  HD2 PHE A  22     -31.784  22.930  30.332  1.00  0.06           H  
ATOM    342  HE1 PHE A  22     -32.697  27.489  32.048  1.00  0.06           H  
ATOM    343  HE2 PHE A  22     -33.509  23.270  32.044  1.00  0.06           H  
ATOM    344  HZ  PHE A  22     -34.038  25.564  32.847  1.00  0.06           H  
ATOM    345  N   ILE A  23     -28.056  23.006  30.780  1.00 -0.30           N  
ATOM    346  CA  ILE A  23     -27.557  22.245  31.927  1.00  0.10           C  
ATOM    347  C   ILE A  23     -26.292  22.922  32.405  1.00  0.23           C  
ATOM    348  O   ILE A  23     -26.111  23.003  33.609  1.00 -0.27           O  
ATOM    349  CB  ILE A  23     -27.303  20.732  31.614  1.00 -0.02           C  
ATOM    350  CG1 ILE A  23     -28.600  19.870  31.714  1.00 -0.05           C  
ATOM    351  CG2 ILE A  23     -26.246  20.118  32.579  1.00 -0.06           C  
ATOM    352  CD1 ILE A  23     -29.770  20.327  30.810  1.00 -0.07           C  
ATOM    353  H   ILE A  23     -28.078  22.579  29.879  1.00  0.15           H  
ATOM    354  HA  ILE A  23     -28.290  22.313  32.749  1.00  0.06           H  
ATOM    355  HB  ILE A  23     -26.888  20.643  30.597  1.00  0.03           H  
ATOM    356 HG12 ILE A  23     -28.361  18.830  31.442  1.00  0.03           H  
ATOM    357 HG13 ILE A  23     -28.948  19.869  32.758  1.00  0.03           H  
ATOM    358 HG21 ILE A  23     -26.136  19.041  32.389  1.00  0.02           H  
ATOM    359 HG22 ILE A  23     -25.257  20.581  32.445  1.00  0.02           H  
ATOM    360 HG23 ILE A  23     -26.560  20.257  33.624  1.00  0.02           H  
ATOM    361 HD11 ILE A  23     -30.656  19.702  30.999  1.00  0.02           H  
ATOM    362 HD12 ILE A  23     -30.040  21.370  31.023  1.00  0.02           H  
ATOM    363 HD13 ILE A  23     -29.501  20.226  29.750  1.00  0.02           H  
ATOM    364  N   GLU A  24     -25.392  23.419  31.524  1.00 -0.30           N  
ATOM    365  CA  GLU A  24     -24.200  24.103  32.031  1.00  0.10           C  
ATOM    366  C   GLU A  24     -24.664  25.267  32.866  1.00  0.23           C  
ATOM    367  O   GLU A  24     -24.209  25.424  33.983  1.00 -0.27           O  
ATOM    368  CB  GLU A  24     -23.238  24.640  30.933  1.00 -0.02           C  
ATOM    369  CG  GLU A  24     -21.871  25.087  31.512  1.00 -0.01           C  
ATOM    370  CD  GLU A  24     -21.092  23.959  32.132  1.00  0.04           C  
ATOM    371  OE1 GLU A  24     -21.375  22.751  31.883  1.00 -0.55           O  
ATOM    372  OE2 GLU A  24     -20.123  24.224  32.902  1.00 -0.55           O  
ATOM    373  H   GLU A  24     -25.539  23.365  30.535  1.00  0.15           H  
ATOM    374  HA  GLU A  24     -23.650  23.403  32.674  1.00  0.06           H  
ATOM    375  HB2 GLU A  24     -23.050  23.867  30.178  1.00  0.03           H  
ATOM    376  HB3 GLU A  24     -23.676  25.509  30.423  1.00  0.03           H  
ATOM    377  HG2 GLU A  24     -21.258  25.501  30.696  1.00  0.03           H  
ATOM    378  HG3 GLU A  24     -22.028  25.875  32.264  1.00  0.03           H  
ATOM    379  N   TRP A  25     -25.581  26.104  32.346  1.00 -0.30           N  
ATOM    380  CA  TRP A  25     -26.013  27.276  33.107  1.00  0.10           C  
ATOM    381  C   TRP A  25     -26.626  26.882  34.436  1.00  0.23           C  
ATOM    382  O   TRP A  25     -26.266  27.475  35.441  1.00 -0.27           O  
ATOM    383  CB  TRP A  25     -26.968  28.105  32.219  1.00  0.00           C  
ATOM    384  CG  TRP A  25     -27.455  29.372  32.864  1.00 -0.02           C  
ATOM    385  CD1 TRP A  25     -26.765  30.507  33.078  1.00  0.00           C  
ATOM    386  CD2 TRP A  25     -28.853  29.596  33.377  1.00  0.00           C  
ATOM    387  NE1 TRP A  25     -27.550  31.385  33.645  1.00 -0.32           N  
ATOM    388  CE2 TRP A  25     -28.788  30.891  33.851  1.00  0.04           C  
ATOM    389  CE3 TRP A  25     -30.016  28.829  33.434  1.00 -0.05           C  
ATOM    390  CZ2 TRP A  25     -29.894  31.509  34.433  1.00 -0.04           C  
ATOM    391  CZ3 TRP A  25     -31.135  29.442  34.011  1.00 -0.06           C  
ATOM    392  CH2 TRP A  25     -31.077  30.763  34.483  1.00 -0.06           C  
ATOM    393  H   TRP A  25     -25.960  25.926  31.434  1.00  0.15           H  
ATOM    394  HA  TRP A  25     -25.131  27.899  33.316  1.00  0.06           H  
ATOM    395  HB2 TRP A  25     -26.406  28.374  31.318  1.00  0.03           H  
ATOM    396  HB3 TRP A  25     -27.833  27.498  31.917  1.00  0.03           H  
ATOM    397  HD1 TRP A  25     -25.723  30.667  32.809  1.00  0.08           H  
ATOM    398  HE1 TRP A  25     -27.263  32.348  33.894  1.00  0.15           H  
ATOM    399  HE3 TRP A  25     -30.048  27.815  33.058  1.00  0.06           H  
ATOM    400  HZ2 TRP A  25     -29.832  32.514  34.829  1.00  0.06           H  
ATOM    401  HZ3 TRP A  25     -32.059  28.882  34.095  1.00  0.06           H  
ATOM    402  HH2 TRP A  25     -31.969  31.219  34.891  1.00  0.06           H  
ATOM    403  N   LEU A  26     -27.535  25.884  34.492  1.00 -0.30           N  
ATOM    404  CA  LEU A  26     -28.069  25.458  35.791  1.00  0.10           C  
ATOM    405  C   LEU A  26     -26.977  24.841  36.651  1.00  0.23           C  
ATOM    406  O   LEU A  26     -26.815  25.248  37.792  1.00 -0.27           O  
ATOM    407  CB  LEU A  26     -29.227  24.430  35.647  1.00 -0.02           C  
ATOM    408  CG  LEU A  26     -30.512  24.943  34.927  1.00 -0.04           C  
ATOM    409  CD1 LEU A  26     -31.483  23.749  34.733  1.00 -0.06           C  
ATOM    410  CD2 LEU A  26     -31.253  26.061  35.716  1.00 -0.06           C  
ATOM    411  H   LEU A  26     -27.808  25.404  33.654  1.00  0.15           H  
ATOM    412  HA  LEU A  26     -28.446  26.339  36.329  1.00  0.06           H  
ATOM    413  HB2 LEU A  26     -28.825  23.578  35.077  1.00  0.03           H  
ATOM    414  HB3 LEU A  26     -29.509  24.064  36.649  1.00  0.03           H  
ATOM    415  HG  LEU A  26     -30.252  25.324  33.924  1.00  0.03           H  
ATOM    416 HD11 LEU A  26     -32.452  24.085  34.343  1.00  0.02           H  
ATOM    417 HD12 LEU A  26     -31.050  23.033  34.017  1.00  0.02           H  
ATOM    418 HD13 LEU A  26     -31.659  23.244  35.694  1.00  0.02           H  
ATOM    419 HD21 LEU A  26     -31.507  25.721  36.731  1.00  0.02           H  
ATOM    420 HD22 LEU A  26     -30.643  26.966  35.791  1.00  0.02           H  
ATOM    421 HD23 LEU A  26     -32.184  26.342  35.199  1.00  0.02           H  
ATOM    422  N   LYS A  27     -26.207  23.857  36.136  1.00 -0.30           N  
ATOM    423  CA  LYS A  27     -25.085  23.280  36.891  1.00  0.10           C  
ATOM    424  C   LYS A  27     -24.191  24.377  37.430  1.00  0.23           C  
ATOM    425  O   LYS A  27     -23.783  24.346  38.581  1.00 -0.27           O  
ATOM    426  CB  LYS A  27     -24.218  22.397  35.940  1.00 -0.03           C  
ATOM    427  CG  LYS A  27     -22.945  21.783  36.597  1.00 -0.05           C  
ATOM    428  CD  LYS A  27     -21.919  21.265  35.541  1.00 -0.01           C  
ATOM    429  CE  LYS A  27     -21.017  22.406  34.982  1.00 -0.04           C  
ATOM    430  NZ  LYS A  27     -20.136  21.972  33.867  1.00  0.22           N  
ATOM    431  H   LYS A  27     -26.376  23.541  35.202  1.00  0.15           H  
ATOM    432  HA  LYS A  27     -25.467  22.668  37.722  1.00  0.06           H  
ATOM    433  HB2 LYS A  27     -24.840  21.584  35.533  1.00  0.03           H  
ATOM    434  HB3 LYS A  27     -23.915  23.024  35.094  1.00  0.03           H  
ATOM    435  HG2 LYS A  27     -22.427  22.509  37.241  1.00  0.03           H  
ATOM    436  HG3 LYS A  27     -23.275  20.953  37.239  1.00  0.03           H  
ATOM    437  HD2 LYS A  27     -21.260  20.523  36.020  1.00  0.03           H  
ATOM    438  HD3 LYS A  27     -22.452  20.763  34.717  1.00  0.03           H  
ATOM    439  HE2 LYS A  27     -21.656  23.230  34.631  1.00  0.08           H  
ATOM    440  HE3 LYS A  27     -20.392  22.804  35.799  1.00  0.08           H  
ATOM    441  HZ1 LYS A  27     -19.483  22.760  33.511  1.00  0.20           H  
ATOM    442  HZ2 LYS A  27     -19.477  21.155  34.117  1.00  0.20           H  
ATOM    443  HZ3 LYS A  27     -20.691  21.681  32.984  1.00  0.20           H  
ATOM    444  N   ASN A  28     -23.871  25.359  36.567  1.00 -0.30           N  
ATOM    445  CA  ASN A  28     -22.938  26.427  36.925  1.00  0.11           C  
ATOM    446  C   ASN A  28     -23.590  27.355  37.927  1.00  0.23           C  
ATOM    447  O   ASN A  28     -22.908  27.845  38.814  1.00 -0.27           O  
ATOM    448  CB  ASN A  28     -22.556  27.142  35.600  1.00  0.05           C  
ATOM    449  CG  ASN A  28     -21.444  28.153  35.576  1.00  0.21           C  
ATOM    450  OD1 ASN A  28     -20.817  28.430  36.587  1.00 -0.28           O  
ATOM    451  ND2 ASN A  28     -21.184  28.705  34.369  1.00 -0.33           N  
ATOM    452  H   ASN A  28     -24.300  25.371  35.662  1.00  0.15           H  
ATOM    453  HA  ASN A  28     -22.043  25.974  37.373  1.00  0.06           H  
ATOM    454  HB2 ASN A  28     -22.203  26.372  34.899  1.00  0.04           H  
ATOM    455  HB3 ASN A  28     -23.456  27.625  35.189  1.00  0.04           H  
ATOM    456 HD21 ASN A  28     -21.705  28.438  33.553  1.00  0.14           H  
ATOM    457 HD22 ASN A  28     -20.459  29.381  34.267  1.00  0.14           H  
ATOM    458  N   GLY A  29     -24.916  27.603  37.824  1.00 -0.31           N  
ATOM    459  CA  GLY A  29     -25.578  28.480  38.790  1.00  0.09           C  
ATOM    460  C   GLY A  29     -27.062  28.663  38.545  1.00  0.23           C  
ATOM    461  O   GLY A  29     -27.813  28.661  39.508  1.00 -0.27           O  
ATOM    462  H   GLY A  29     -25.460  27.169  37.105  1.00  0.15           H  
ATOM    463  HA2 GLY A  29     -25.432  28.069  39.802  1.00  0.06           H  
ATOM    464  HA3 GLY A  29     -25.110  29.474  38.771  1.00  0.06           H  
ATOM    465  N   GLY A  30     -27.528  28.838  37.286  1.00 -0.31           N  
ATOM    466  CA  GLY A  30     -28.954  29.062  37.048  1.00  0.09           C  
ATOM    467  C   GLY A  30     -29.276  30.513  37.300  1.00  0.23           C  
ATOM    468  O   GLY A  30     -28.373  31.316  37.128  1.00 -0.27           O  
ATOM    469  H   GLY A  30     -26.915  28.872  36.492  1.00  0.15           H  
ATOM    470  HA2 GLY A  30     -29.202  28.835  36.001  1.00  0.06           H  
ATOM    471  HA3 GLY A  30     -29.554  28.393  37.680  1.00  0.06           H  
ATOM    472  N   PRO A  31     -30.498  30.935  37.706  1.00 -0.29           N  
ATOM    473  CA  PRO A  31     -30.697  32.341  38.039  1.00  0.10           C  
ATOM    474  C   PRO A  31     -29.629  32.878  38.967  1.00  0.23           C  
ATOM    475  O   PRO A  31     -29.213  34.014  38.810  1.00 -0.27           O  
ATOM    476  CB  PRO A  31     -32.083  32.259  38.723  1.00 -0.02           C  
ATOM    477  CG  PRO A  31     -32.770  31.053  38.037  1.00 -0.04           C  
ATOM    478  CD  PRO A  31     -31.624  30.027  37.873  1.00  0.02           C  
ATOM    479  HA  PRO A  31     -30.742  32.933  37.111  1.00  0.06           H  
ATOM    480  HB2 PRO A  31     -31.963  32.028  39.794  1.00  0.03           H  
ATOM    481  HB3 PRO A  31     -32.651  33.198  38.622  1.00  0.03           H  
ATOM    482  HG2 PRO A  31     -33.622  30.656  38.613  1.00  0.03           H  
ATOM    483  HG3 PRO A  31     -33.132  31.370  37.046  1.00  0.03           H  
ATOM    484  HD2 PRO A  31     -31.503  29.446  38.799  1.00  0.05           H  
ATOM    485  HD3 PRO A  31     -31.781  29.352  37.018  1.00  0.05           H  
ATOM    486  N   SER A  32     -29.162  32.066  39.943  1.00 -0.30           N  
ATOM    487  CA  SER A  32     -28.100  32.531  40.838  1.00  0.12           C  
ATOM    488  C   SER A  32     -26.796  32.797  40.114  1.00  0.24           C  
ATOM    489  O   SER A  32     -26.005  33.577  40.620  1.00 -0.27           O  
ATOM    490  CB  SER A  32     -27.836  31.496  41.964  1.00  0.07           C  
ATOM    491  OG  SER A  32     -26.797  31.923  42.865  1.00 -0.39           O  
ATOM    492  H   SER A  32     -29.513  31.131  40.040  1.00  0.15           H  
ATOM    493  HA  SER A  32     -28.425  33.475  41.308  1.00  0.06           H  
ATOM    494  HB2 SER A  32     -28.771  31.324  42.521  1.00  0.06           H  
ATOM    495  HB3 SER A  32     -27.521  30.541  41.516  1.00  0.06           H  
ATOM    496  HG  SER A  32     -27.000  32.754  43.292  1.00  0.21           H  
ATOM    497  N   SER A  33     -26.530  32.181  38.939  1.00 -0.30           N  
ATOM    498  CA  SER A  33     -25.279  32.463  38.231  1.00  0.12           C  
ATOM    499  C   SER A  33     -25.015  33.945  38.099  1.00  0.24           C  
ATOM    500  O   SER A  33     -23.886  34.365  38.299  1.00 -0.27           O  
ATOM    501  CB  SER A  33     -25.293  31.937  36.767  1.00  0.07           C  
ATOM    502  OG  SER A  33     -24.117  32.349  36.045  1.00 -0.39           O  
ATOM    503  H   SER A  33     -27.176  31.535  38.532  1.00  0.15           H  
ATOM    504  HA  SER A  33     -24.444  31.999  38.779  1.00  0.06           H  
ATOM    505  HB2 SER A  33     -25.388  30.840  36.742  1.00  0.06           H  
ATOM    506  HB3 SER A  33     -26.158  32.359  36.234  1.00  0.06           H  
ATOM    507  HG  SER A  33     -23.308  32.013  36.422  1.00  0.21           H  
ATOM    508  N   GLY A  34     -26.036  34.746  37.715  1.00 -0.31           N  
ATOM    509  CA  GLY A  34     -25.777  36.131  37.325  1.00  0.09           C  
ATOM    510  C   GLY A  34     -25.623  36.201  35.822  1.00  0.23           C  
ATOM    511  O   GLY A  34     -26.143  37.127  35.219  1.00 -0.27           O  
ATOM    512  H   GLY A  34     -26.965  34.385  37.594  1.00  0.15           H  
ATOM    513  HA2 GLY A  34     -26.624  36.765  37.637  1.00  0.06           H  
ATOM    514  HA3 GLY A  34     -24.867  36.545  37.790  1.00  0.06           H  
ATOM    515  N   ALA A  35     -24.917  35.241  35.181  1.00 -0.30           N  
ATOM    516  CA  ALA A  35     -24.848  35.250  33.722  1.00  0.10           C  
ATOM    517  C   ALA A  35     -26.251  35.116  33.157  1.00  0.24           C  
ATOM    518  O   ALA A  35     -26.917  34.183  33.578  1.00 -0.27           O  
ATOM    519  CB  ALA A  35     -24.009  34.062  33.177  1.00 -0.04           C  
ATOM    520  H   ALA A  35     -24.458  34.497  35.671  1.00  0.15           H  
ATOM    521  HA  ALA A  35     -24.333  36.171  33.413  1.00  0.06           H  
ATOM    522  HB1 ALA A  35     -23.967  34.103  32.076  1.00  0.03           H  
ATOM    523  HB2 ALA A  35     -22.984  34.109  33.574  1.00  0.03           H  
ATOM    524  HB3 ALA A  35     -24.457  33.100  33.474  1.00  0.03           H  
ATOM    525  N   PRO A  36     -26.769  35.959  32.226  1.00 -0.29           N  
ATOM    526  CA  PRO A  36     -28.059  35.656  31.623  1.00  0.10           C  
ATOM    527  C   PRO A  36     -28.155  34.239  31.096  1.00  0.24           C  
ATOM    528  O   PRO A  36     -27.119  33.671  30.784  1.00 -0.27           O  
ATOM    529  CB  PRO A  36     -28.065  36.684  30.467  1.00 -0.02           C  
ATOM    530  CG  PRO A  36     -27.237  37.862  31.025  1.00 -0.04           C  
ATOM    531  CD  PRO A  36     -26.081  37.166  31.784  1.00  0.02           C  
ATOM    532  HA  PRO A  36     -28.832  35.893  32.370  1.00  0.06           H  
ATOM    533  HB2 PRO A  36     -27.525  36.257  29.606  1.00  0.03           H  
ATOM    534  HB3 PRO A  36     -29.075  36.981  30.143  1.00  0.03           H  
ATOM    535  HG2 PRO A  36     -26.878  38.551  30.245  1.00  0.03           H  
ATOM    536  HG3 PRO A  36     -27.865  38.428  31.737  1.00  0.03           H  
ATOM    537  HD2 PRO A  36     -25.247  36.894  31.117  1.00  0.05           H  
ATOM    538  HD3 PRO A  36     -25.732  37.824  32.596  1.00  0.05           H  
ATOM    539  N   PRO A  37     -29.340  33.597  30.957  1.00 -0.29           N  
ATOM    540  CA  PRO A  37     -29.338  32.215  30.502  1.00  0.10           C  
ATOM    541  C   PRO A  37     -28.982  32.079  29.038  1.00  0.24           C  
ATOM    542  O   PRO A  37     -29.085  33.060  28.319  1.00 -0.27           O  
ATOM    543  CB  PRO A  37     -30.826  31.856  30.727  1.00 -0.02           C  
ATOM    544  CG  PRO A  37     -31.555  33.209  30.578  1.00 -0.04           C  
ATOM    545  CD  PRO A  37     -30.614  34.211  31.285  1.00  0.02           C  
ATOM    546  HA  PRO A  37     -28.665  31.629  31.145  1.00  0.06           H  
ATOM    547  HB2 PRO A  37     -31.199  31.100  30.020  1.00  0.03           H  
ATOM    548  HB3 PRO A  37     -30.970  31.491  31.755  1.00  0.03           H  
ATOM    549  HG2 PRO A  37     -31.623  33.455  29.505  1.00  0.03           H  
ATOM    550  HG3 PRO A  37     -32.568  33.199  31.006  1.00  0.03           H  
ATOM    551  HD2 PRO A  37     -30.751  35.231  30.894  1.00  0.05           H  
ATOM    552  HD3 PRO A  37     -30.767  34.195  32.376  1.00  0.05           H  
ATOM    553  N   PRO A  38     -28.568  30.885  28.544  1.00 -0.29           N  
ATOM    554  CA  PRO A  38     -28.236  30.745  27.132  1.00  0.10           C  
ATOM    555  C   PRO A  38     -29.500  30.806  26.305  1.00  0.23           C  
ATOM    556  O   PRO A  38     -30.048  29.785  25.916  1.00 -0.27           O  
ATOM    557  CB  PRO A  38     -27.544  29.361  27.141  1.00 -0.02           C  
ATOM    558  CG  PRO A  38     -28.179  28.620  28.338  1.00 -0.04           C  
ATOM    559  CD  PRO A  38     -28.385  29.723  29.397  1.00  0.02           C  
ATOM    560  HA  PRO A  38     -27.524  31.513  26.788  1.00  0.06           H  
ATOM    561  HB2 PRO A  38     -27.648  28.806  26.197  1.00  0.03           H  
ATOM    562  HB3 PRO A  38     -26.470  29.504  27.349  1.00  0.03           H  
ATOM    563  HG2 PRO A  38     -29.161  28.211  28.054  1.00  0.03           H  
ATOM    564  HG3 PRO A  38     -27.535  27.805  28.694  1.00  0.03           H  
ATOM    565  HD2 PRO A  38     -29.233  29.489  30.061  1.00  0.05           H  
ATOM    566  HD3 PRO A  38     -27.474  29.894  29.984  1.00  0.05           H  
ATOM    567  N   SER A  39     -29.973  32.042  26.036  1.00 -0.30           N  
ATOM    568  CA  SER A  39     -31.204  32.243  25.274  1.00  0.12           C  
ATOM    569  C   SER A  39     -31.186  33.598  24.594  1.00  0.23           C  
ATOM    570  O   SER A  39     -30.133  34.212  24.540  1.00 -0.27           O  
ATOM    571  CB  SER A  39     -32.399  32.140  26.256  1.00  0.07           C  
ATOM    572  OG  SER A  39     -33.658  32.177  25.558  1.00 -0.39           O  
ATOM    573  H   SER A  39     -29.501  32.849  26.403  1.00  0.15           H  
ATOM    574  HA  SER A  39     -31.298  31.485  24.480  1.00  0.06           H  
ATOM    575  HB2 SER A  39     -32.320  31.219  26.858  1.00  0.06           H  
ATOM    576  HB3 SER A  39     -32.362  32.998  26.947  1.00  0.06           H  
ATOM    577  HG  SER A  39     -33.808  31.406  25.018  1.00  0.21           H  
HETATM  578  N   NH2 A  40     -32.316  34.111  24.068  1.00 -0.33           N  
HETATM  579  HN1 NH2 A  40     -33.186  33.620  24.126  1.00  0.14           H  
HETATM  580  HN2 NH2 A  40     -32.285  35.006  23.622  1.00  0.14           H  
TER     581      NH2 A  40                                                      
HETATM  582  O01 D6M A 101     -29.388  31.143  16.532  1.00 -0.28           O  
HETATM  583  C02 D6M A 101     -28.275  31.636  16.433  1.00  0.21           C  
HETATM  584  N03 D6M A 101     -27.143  30.895  16.397  1.00 -0.31           N  
HETATM  585  C04 D6M A 101     -27.187  29.432  16.426  1.00  0.06           C  
HETATM  586  C05 D6M A 101     -26.722  28.904  15.042  1.00 -0.02           C  
HETATM  587  C06 D6M A 101     -26.856  27.363  14.889  1.00  0.03           C  
HETATM  588  C07 D6M A 101     -28.273  26.849  14.750  1.00  0.21           C  
HETATM  589  O08 D6M A 101     -29.216  27.609  14.895  1.00 -0.28           O  
HETATM  590  C09 D6M A 101     -26.310  28.944  17.559  1.00  0.06           C  
HETATM  591  O10 D6M A 101     -26.855  28.424  18.580  1.00 -0.55           O  
HETATM  592  O11 D6M A 101     -25.054  29.046  17.464  1.00 -0.55           O  
HETATM  593  C12 D6M A 101     -28.170  33.139  16.343  1.00  0.02           C  
HETATM  594  C13 D6M A 101     -28.228  33.634  14.872  1.00 -0.04           C  
HETATM  595  C14 D6M A 101     -27.000  33.188  14.030  1.00 -0.05           C  
HETATM  596  C15 D6M A 101     -27.085  33.747  12.582  1.00 -0.05           C  
HETATM  597  C16 D6M A 101     -25.829  33.383  11.742  1.00 -0.05           C  
HETATM  598  C17 D6M A 101     -25.958  33.912  10.286  1.00 -0.05           C  
HETATM  599  C18 D6M A 101     -24.684  33.624   9.445  1.00 -0.05           C  
HETATM  600  C19 D6M A 101     -24.860  34.117   7.980  1.00 -0.05           C  
HETATM  601  C20 D6M A 101     -23.650  33.795   7.056  1.00 -0.05           C  
HETATM  602  C21 D6M A 101     -22.369  34.608   7.400  1.00 -0.05           C  
HETATM  603  C22 D6M A 101     -21.239  34.343   6.365  1.00 -0.05           C  
HETATM  604  C23 D6M A 101     -19.998  35.266   6.547  1.00 -0.05           C  
HETATM  605  C24 D6M A 101     -19.264  35.062   7.901  1.00 -0.05           C  
HETATM  606  C25 D6M A 101     -17.955  35.898   7.960  1.00 -0.06           C  
HETATM  607  C26 D6M A 101     -17.224  35.708   9.316  1.00 -0.07           C  
HETATM  608  H03 D6M A 101     -26.235  31.316  16.344  1.00  0.15           H  
HETATM  609 H121 D6M A 101     -27.242  33.489  16.823  1.00  0.04           H  
HETATM  610 H122 D6M A 101     -29.015  33.574  16.902  1.00  0.04           H  
HETATM  611  H04 D6M A 101     -28.205  29.053  16.599  1.00  0.06           H  
HETATM  612 H051 D6M A 101     -25.668  29.196  14.903  1.00  0.03           H  
HETATM  613 H052 D6M A 101     -27.314  29.394  14.251  1.00  0.03           H  
HETATM  614 H061 D6M A 101     -26.372  26.869  15.742  1.00  0.04           H  
HETATM  615 H062 D6M A 101     -26.321  27.064  13.973  1.00  0.04           H  
HETATM  616 H131 D6M A 101     -28.273  34.736  14.877  1.00  0.03           H  
HETATM  617 H132 D6M A 101     -29.154  33.257  14.406  1.00  0.03           H  
HETATM  618 H141 D6M A 101     -26.956  32.088  13.984  1.00  0.03           H  
HETATM  619 H142 D6M A 101     -26.077  33.553  14.510  1.00  0.03           H  
HETATM  620 H151 D6M A 101     -27.182  34.844  12.620  1.00  0.03           H  
HETATM  621 H152 D6M A 101     -27.984  33.338  12.091  1.00  0.03           H  
HETATM  622 H161 D6M A 101     -25.704  32.287  11.721  1.00  0.03           H  
HETATM  623 H162 D6M A 101     -24.937  33.823  12.216  1.00  0.03           H  
HETATM  624 H171 D6M A 101     -26.133  35.001  10.308  1.00  0.03           H  
HETATM  625 H172 D6M A 101     -26.829  33.435   9.807  1.00  0.03           H  
HETATM  626 H181 D6M A 101     -24.484  32.540   9.443  1.00  0.03           H  
HETATM  627 H182 D6M A 101     -23.832  34.134   9.920  1.00  0.03           H  
HETATM  628 H191 D6M A 101     -25.045  35.204   7.973  1.00  0.03           H  
HETATM  629 H192 D6M A 101     -25.751  33.621   7.559  1.00  0.03           H  
HETATM  630 H201 D6M A 101     -23.947  34.039   6.022  1.00  0.03           H  
HETATM  631 H202 D6M A 101     -23.428  32.715   7.098  1.00  0.03           H  
HETATM  632 H211 D6M A 101     -22.018  34.322   8.402  1.00  0.03           H  
HETATM  633 H212 D6M A 101     -22.611  35.683   7.404  1.00  0.03           H  
HETATM  634 H221 D6M A 101     -21.636  34.518   5.351  1.00  0.03           H  
HETATM  635 H222 D6M A 101     -20.927  33.286   6.427  1.00  0.03           H  
HETATM  636 H231 D6M A 101     -20.309  36.319   6.453  1.00  0.03           H  
HETATM  637 H232 D6M A 101     -19.291  35.048   5.729  1.00  0.03           H  
HETATM  638 H241 D6M A 101     -19.021  33.995   8.029  1.00  0.03           H  
HETATM  639 H242 D6M A 101     -19.913  35.376   8.734  1.00  0.03           H  
HETATM  640 H251 D6M A 101     -18.193  36.966   7.824  1.00  0.03           H  
HETATM  641 H252 D6M A 101     -17.280  35.589   7.145  1.00  0.03           H  
HETATM  642 H261 D6M A 101     -16.299  36.307   9.333  1.00  0.02           H  
HETATM  643 H262 D6M A 101     -17.867  36.033  10.148  1.00  0.02           H  
HETATM  644 H263 D6M A 101     -16.959  34.650   9.465  1.00  0.02           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   HIS A   1     -34.355  18.763  -3.231  1.00  0.23           N  
ATOM      2  CA  HIS A   1     -35.571  17.912  -3.307  1.00  0.06           C  
ATOM      3  C   HIS A   1     -35.338  16.673  -2.482  1.00  0.26           C  
ATOM      4  O   HIS A   1     -34.186  16.295  -2.349  1.00 -0.27           O  
ATOM      5  CB  HIS A   1     -35.898  17.521  -4.773  1.00  0.04           C  
ATOM      6  CG  HIS A   1     -37.230  16.833  -4.930  1.00  0.03           C  
ATOM      7  ND1 HIS A   1     -37.456  15.579  -4.609  1.00 -0.31           N  
ATOM      8  CD2 HIS A   1     -38.352  17.390  -5.426  1.00  0.05           C  
ATOM      9  CE1 HIS A   1     -38.689  15.277  -4.867  1.00  0.09           C  
ATOM     10  NE2 HIS A   1     -39.268  16.283  -5.344  1.00 -0.25           N  
ATOM     11  H1  HIS A   1     -33.462  18.295  -3.610  1.00  0.20           H  
ATOM     12  H2  HIS A   1     -34.113  19.110  -2.236  1.00  0.20           H  
ATOM     13  H3  HIS A   1     -34.428  19.677  -3.803  1.00  0.20           H  
ATOM     14  HA  HIS A   1     -36.421  18.471  -2.882  1.00  0.10           H  
ATOM     15  HB2 HIS A   1     -35.923  18.421  -5.406  1.00  0.04           H  
ATOM     16  HB3 HIS A   1     -35.113  16.857  -5.160  1.00  0.04           H  
ATOM     17  HD1 HIS A   1     -36.758  14.924  -4.221  1.00  0.15           H  
ATOM     18  HD2 HIS A   1     -38.522  18.401  -5.793  1.00  0.08           H  
ATOM     19  HE1 HIS A   1     -39.155  14.304  -4.702  1.00  0.10           H  
HETATM   20  N   DSN A   2     -36.372  16.024  -1.910  1.00 -0.30           N  
HETATM   21  CA  DSN A   2     -36.118  14.841  -1.082  1.00  0.12           C  
HETATM   22  C   DSN A   2     -35.528  15.252   0.250  1.00  0.24           C  
HETATM   23  O   DSN A   2     -35.617  16.420   0.600  1.00 -0.27           O  
HETATM   24  CB  DSN A   2     -37.419  14.031  -0.848  1.00  0.07           C  
HETATM   25  OG  DSN A   2     -38.371  14.839  -0.124  1.00 -0.39           O  
HETATM   26  H   DSN A   2     -37.314  16.355  -1.995  1.00  0.15           H  
HETATM   27  HA  DSN A   2     -35.400  14.181  -1.596  1.00  0.06           H  
HETATM   28  HB2 DSN A   2     -37.182  13.114  -0.280  1.00  0.06           H  
HETATM   29  HB3 DSN A   2     -37.843  13.740  -1.824  1.00  0.06           H  
HETATM   30  HG  DSN A   2     -39.183  14.360   0.037  1.00  0.21           H  
ATOM     31  N   GLN A   3     -34.908  14.321   1.012  1.00 -0.30           N  
ATOM     32  CA  GLN A   3     -34.316  14.695   2.301  1.00  0.10           C  
ATOM     33  C   GLN A   3     -35.307  15.441   3.175  1.00  0.23           C  
ATOM     34  O   GLN A   3     -34.993  16.505   3.687  1.00 -0.27           O  
ATOM     35  CB  GLN A   3     -33.000  15.486   2.057  1.00 -0.02           C  
ATOM     36  CG  GLN A   3     -31.997  14.669   1.197  1.00  0.03           C  
ATOM     37  CD  GLN A   3     -30.707  15.419   0.947  1.00  0.21           C  
ATOM     38  OE1 GLN A   3     -30.394  15.704  -0.199  1.00 -0.28           O  
ATOM     39  NE2 GLN A   3     -29.919  15.751   1.989  1.00 -0.33           N  
ATOM     40  H   GLN A   3     -34.819  13.371   0.698  1.00  0.15           H  
ATOM     41  HA  GLN A   3     -34.065  13.784   2.870  1.00  0.06           H  
ATOM     42  HB2 GLN A   3     -33.219  16.431   1.536  1.00  0.03           H  
ATOM     43  HB3 GLN A   3     -32.552  15.737   3.032  1.00  0.03           H  
ATOM     44  HG2 GLN A   3     -31.744  13.721   1.694  1.00  0.04           H  
ATOM     45  HG3 GLN A   3     -32.460  14.430   0.227  1.00  0.04           H  
ATOM     46 HE21 GLN A   3     -30.153  15.487   2.922  1.00  0.14           H  
ATOM     47 HE22 GLN A   3     -29.081  16.267   1.819  1.00  0.14           H  
ATOM     48  N   GLY A   4     -36.527  14.888   3.362  1.00 -0.31           N  
ATOM     49  CA  GLY A   4     -37.541  15.568   4.167  1.00  0.09           C  
ATOM     50  C   GLY A   4     -37.152  15.757   5.617  1.00  0.23           C  
ATOM     51  O   GLY A   4     -36.293  15.041   6.108  1.00 -0.27           O  
ATOM     52  H   GLY A   4     -36.766  14.018   2.926  1.00  0.15           H  
ATOM     53  HA2 GLY A   4     -37.746  16.549   3.710  1.00  0.06           H  
ATOM     54  HA3 GLY A   4     -38.484  14.997   4.169  1.00  0.06           H  
ATOM     55  N   THR A   5     -37.797  16.722   6.312  1.00 -0.30           N  
ATOM     56  CA  THR A   5     -37.488  17.009   7.717  1.00  0.13           C  
ATOM     57  C   THR A   5     -36.015  16.932   8.060  1.00  0.24           C  
ATOM     58  O   THR A   5     -35.676  16.450   9.132  1.00 -0.27           O  
ATOM     59  CB  THR A   5     -38.373  16.171   8.689  1.00  0.08           C  
ATOM     60  OG1 THR A   5     -38.023  14.774   8.669  1.00 -0.39           O  
ATOM     61  CG2 THR A   5     -39.871  16.298   8.317  1.00 -0.04           C  
ATOM     62  H   THR A   5     -38.524  17.260   5.874  1.00  0.15           H  
ATOM     63  HA  THR A   5     -37.738  18.069   7.906  1.00  0.06           H  
ATOM     64  HB  THR A   5     -38.254  16.561   9.718  1.00  0.06           H  
ATOM     65  HG1 THR A   5     -37.124  14.639   8.956  1.00  0.21           H  
ATOM     66 HG21 THR A   5     -40.064  15.846   7.333  1.00  0.03           H  
ATOM     67 HG22 THR A   5     -40.486  15.779   9.066  1.00  0.03           H  
ATOM     68 HG23 THR A   5     -40.168  17.357   8.289  1.00  0.03           H  
ATOM     69  N   PHE A   6     -35.112  17.419   7.180  1.00 -0.30           N  
ATOM     70  CA  PHE A   6     -33.688  17.419   7.521  1.00  0.10           C  
ATOM     71  C   PHE A   6     -33.439  18.243   8.767  1.00  0.23           C  
ATOM     72  O   PHE A   6     -32.695  17.803   9.632  1.00 -0.27           O  
ATOM     73  CB  PHE A   6     -32.835  17.921   6.327  1.00  0.00           C  
ATOM     74  CG  PHE A   6     -31.334  17.918   6.638  1.00 -0.05           C  
ATOM     75  CD1 PHE A   6     -30.642  16.693   6.732  1.00 -0.06           C  
ATOM     76  CD2 PHE A   6     -30.635  19.107   6.812  1.00 -0.06           C  
ATOM     77  CE1 PHE A   6     -29.262  16.681   6.947  1.00 -0.06           C  
ATOM     78  CE2 PHE A   6     -29.246  19.098   6.993  1.00 -0.06           C  
ATOM     79  CZ  PHE A   6     -28.558  17.886   7.054  1.00 -0.06           C  
ATOM     80  H   PHE A   6     -35.411  17.778   6.293  1.00  0.15           H  
ATOM     81  HA  PHE A   6     -33.375  16.389   7.746  1.00  0.06           H  
ATOM     82  HB2 PHE A   6     -32.994  17.251   5.469  1.00  0.03           H  
ATOM     83  HB3 PHE A   6     -33.175  18.926   6.036  1.00  0.03           H  
ATOM     84  HD1 PHE A   6     -31.175  15.756   6.630  1.00  0.06           H  
ATOM     85  HD2 PHE A   6     -31.159  20.060   6.801  1.00  0.06           H  
ATOM     86  HE1 PHE A   6     -28.734  15.735   7.034  1.00  0.06           H  
ATOM     87  HE2 PHE A   6     -28.704  20.034   7.092  1.00  0.06           H  
ATOM     88  HZ  PHE A   6     -27.481  17.875   7.192  1.00  0.06           H  
ATOM     89  N   THR A   7     -34.049  19.444   8.909  1.00 -0.30           N  
ATOM     90  CA  THR A   7     -33.830  20.216  10.129  1.00  0.13           C  
ATOM     91  C   THR A   7     -34.091  19.417  11.383  1.00  0.24           C  
ATOM     92  O   THR A   7     -33.472  19.764  12.371  1.00 -0.27           O  
ATOM     93  CB  THR A   7     -34.655  21.531  10.240  1.00  0.08           C  
ATOM     94  OG1 THR A   7     -34.167  22.337  11.337  1.00 -0.39           O  
ATOM     95  CG2 THR A   7     -36.180  21.278  10.402  1.00 -0.04           C  
ATOM     96  H   THR A   7     -34.631  19.830   8.193  1.00  0.15           H  
ATOM     97  HA  THR A   7     -32.766  20.507  10.123  1.00  0.06           H  
ATOM     98  HB  THR A   7     -34.493  22.117   9.324  1.00  0.06           H  
ATOM     99  HG1 THR A   7     -34.264  21.891  12.179  1.00  0.21           H  
ATOM    100 HG21 THR A   7     -36.397  20.754  11.345  1.00  0.03           H  
ATOM    101 HG22 THR A   7     -36.718  22.239  10.422  1.00  0.03           H  
ATOM    102 HG23 THR A   7     -36.566  20.675   9.568  1.00  0.03           H  
ATOM    103  N   SER A   8     -34.971  18.394  11.434  1.00 -0.30           N  
ATOM    104  CA  SER A   8     -35.210  17.720  12.715  1.00  0.12           C  
ATOM    105  C   SER A   8     -33.926  17.176  13.308  1.00  0.24           C  
ATOM    106  O   SER A   8     -33.675  17.352  14.492  1.00 -0.27           O  
ATOM    107  CB  SER A   8     -36.233  16.559  12.601  1.00  0.07           C  
ATOM    108  OG  SER A   8     -36.493  16.020  13.912  1.00 -0.39           O  
ATOM    109  H   SER A   8     -35.470  18.092  10.621  1.00  0.15           H  
ATOM    110  HA  SER A   8     -35.625  18.453  13.426  1.00  0.06           H  
ATOM    111  HB2 SER A   8     -37.167  16.949  12.165  1.00  0.06           H  
ATOM    112  HB3 SER A   8     -35.841  15.780  11.925  1.00  0.06           H  
ATOM    113  HG  SER A   8     -37.116  15.297  13.879  1.00  0.21           H  
ATOM    114  N   ASP A   9     -33.080  16.506  12.496  1.00 -0.30           N  
ATOM    115  CA  ASP A   9     -31.810  15.994  13.026  1.00  0.10           C  
ATOM    116  C   ASP A   9     -30.907  17.126  13.481  1.00  0.23           C  
ATOM    117  O   ASP A   9     -30.209  16.972  14.474  1.00 -0.27           O  
ATOM    118  CB  ASP A   9     -31.136  15.075  11.967  1.00  0.01           C  
ATOM    119  CG  ASP A   9     -29.969  14.302  12.515  1.00  0.04           C  
ATOM    120  OD1 ASP A   9     -30.077  13.676  13.609  1.00 -0.55           O  
ATOM    121  OD2 ASP A   9     -28.892  14.283  11.855  1.00 -0.55           O  
ATOM    122  H   ASP A   9     -33.309  16.370  11.527  1.00  0.15           H  
ATOM    123  HA  ASP A   9     -32.049  15.392  13.916  1.00  0.06           H  
ATOM    124  HB2 ASP A   9     -31.864  14.337  11.594  1.00  0.03           H  
ATOM    125  HB3 ASP A   9     -30.798  15.681  11.112  1.00  0.03           H  
ATOM    126  N   LEU A  10     -30.909  18.290  12.787  1.00 -0.30           N  
ATOM    127  CA  LEU A  10     -30.129  19.437  13.256  1.00  0.10           C  
ATOM    128  C   LEU A  10     -30.773  19.948  14.530  1.00  0.23           C  
ATOM    129  O   LEU A  10     -30.046  20.197  15.477  1.00 -0.27           O  
ATOM    130  CB  LEU A  10     -30.033  20.647  12.285  1.00 -0.02           C  
ATOM    131  CG  LEU A  10     -28.959  20.438  11.171  1.00 -0.04           C  
ATOM    132  CD1 LEU A  10     -29.180  19.183  10.295  1.00 -0.06           C  
ATOM    133  CD2 LEU A  10     -28.954  21.659  10.234  1.00 -0.06           C  
ATOM    134  H   LEU A  10     -31.515  18.413  12.003  1.00  0.15           H  
ATOM    135  HA  LEU A  10     -29.087  19.117  13.433  1.00  0.06           H  
ATOM    136  HB2 LEU A  10     -30.993  20.824  11.786  1.00  0.03           H  
ATOM    137  HB3 LEU A  10     -29.820  21.547  12.898  1.00  0.03           H  
ATOM    138  HG  LEU A  10     -27.944  20.340  11.600  1.00  0.03           H  
ATOM    139 HD11 LEU A  10     -30.129  19.203   9.733  1.00  0.02           H  
ATOM    140 HD12 LEU A  10     -28.350  19.088   9.577  1.00  0.02           H  
ATOM    141 HD13 LEU A  10     -29.153  18.314  10.956  1.00  0.02           H  
ATOM    142 HD21 LEU A  10     -29.912  21.786   9.701  1.00  0.02           H  
ATOM    143 HD22 LEU A  10     -28.744  22.539  10.857  1.00  0.02           H  
ATOM    144 HD23 LEU A  10     -28.149  21.510   9.501  1.00  0.02           H  
ATOM    145  N   SER A  11     -32.115  20.121  14.604  1.00 -0.30           N  
ATOM    146  CA  SER A  11     -32.738  20.544  15.859  1.00  0.12           C  
ATOM    147  C   SER A  11     -32.266  19.674  17.002  1.00  0.24           C  
ATOM    148  O   SER A  11     -32.121  20.178  18.104  1.00 -0.27           O  
ATOM    149  CB  SER A  11     -34.287  20.494  15.771  1.00  0.07           C  
ATOM    150  OG  SER A  11     -34.811  21.322  14.712  1.00 -0.39           O  
ATOM    151  H   SER A  11     -32.715  19.949  13.821  1.00  0.15           H  
ATOM    152  HA  SER A  11     -32.459  21.589  16.059  1.00  0.06           H  
ATOM    153  HB2 SER A  11     -34.608  19.464  15.567  1.00  0.06           H  
ATOM    154  HB3 SER A  11     -34.710  20.793  16.742  1.00  0.06           H  
ATOM    155  HG  SER A  11     -34.601  22.247  14.845  1.00  0.21           H  
ATOM    156  N   LYS A  12     -32.020  18.365  16.774  1.00 -0.30           N  
ATOM    157  CA  LYS A  12     -31.490  17.525  17.848  1.00  0.10           C  
ATOM    158  C   LYS A  12     -30.037  17.858  18.148  1.00  0.23           C  
ATOM    159  O   LYS A  12     -29.664  17.875  19.311  1.00 -0.27           O  
ATOM    160  CB  LYS A  12     -31.683  16.017  17.533  1.00 -0.03           C  
ATOM    161  CG  LYS A  12     -31.543  15.137  18.805  1.00 -0.05           C  
ATOM    162  CD  LYS A  12     -31.926  13.661  18.508  1.00 -0.01           C  
ATOM    163  CE  LYS A  12     -32.044  12.839  19.820  1.00 -0.04           C  
ATOM    164  NZ  LYS A  12     -32.561  11.468  19.566  1.00  0.22           N  
ATOM    165  H   LYS A  12     -32.158  17.962  15.867  1.00  0.15           H  
ATOM    166  HA  LYS A  12     -32.085  17.736  18.749  1.00  0.06           H  
ATOM    167  HB2 LYS A  12     -32.699  15.890  17.134  1.00  0.03           H  
ATOM    168  HB3 LYS A  12     -30.972  15.692  16.761  1.00  0.03           H  
ATOM    169  HG2 LYS A  12     -30.513  15.186  19.195  1.00  0.03           H  
ATOM    170  HG3 LYS A  12     -32.224  15.527  19.580  1.00  0.03           H  
ATOM    171  HD2 LYS A  12     -32.898  13.637  17.993  1.00  0.03           H  
ATOM    172  HD3 LYS A  12     -31.173  13.214  17.839  1.00  0.03           H  
ATOM    173  HE2 LYS A  12     -31.056  12.795  20.305  1.00  0.08           H  
ATOM    174  HE3 LYS A  12     -32.735  13.350  20.512  1.00  0.08           H  
ATOM    175  HZ1 LYS A  12     -32.640  10.862  20.457  1.00  0.20           H  
ATOM    176  HZ2 LYS A  12     -33.540  11.447  19.110  1.00  0.20           H  
ATOM    177  HZ3 LYS A  12     -31.946  10.901  18.886  1.00  0.20           H  
ATOM    178  N   GLN A  13     -29.181  18.158  17.142  1.00 -0.30           N  
ATOM    179  CA  GLN A  13     -27.834  18.634  17.473  1.00  0.10           C  
ATOM    180  C   GLN A  13     -27.952  19.932  18.242  1.00  0.23           C  
ATOM    181  O   GLN A  13     -27.212  20.137  19.191  1.00 -0.27           O  
ATOM    182  CB  GLN A  13     -26.935  18.914  16.237  1.00 -0.02           C  
ATOM    183  CG  GLN A  13     -26.624  17.632  15.419  1.00  0.03           C  
ATOM    184  CD  GLN A  13     -25.446  17.847  14.496  1.00  0.21           C  
ATOM    185  OE1 GLN A  13     -24.353  17.404  14.823  1.00 -0.28           O  
ATOM    186  NE2 GLN A  13     -25.618  18.523  13.342  1.00 -0.33           N  
ATOM    187  H   GLN A  13     -29.489  18.156  16.187  1.00  0.15           H  
ATOM    188  HA  GLN A  13     -27.328  17.890  18.112  1.00  0.06           H  
ATOM    189  HB2 GLN A  13     -27.402  19.669  15.585  1.00  0.03           H  
ATOM    190  HB3 GLN A  13     -25.983  19.329  16.605  1.00  0.03           H  
ATOM    191  HG2 GLN A  13     -26.400  16.799  16.103  1.00  0.04           H  
ATOM    192  HG3 GLN A  13     -27.499  17.350  14.820  1.00  0.04           H  
ATOM    193 HE21 GLN A  13     -26.514  18.869  13.073  1.00  0.14           H  
ATOM    194 HE22 GLN A  13     -24.837  18.666  12.734  1.00  0.14           H  
ATOM    195  N   LYS A  14     -28.869  20.839  17.843  1.00 -0.30           N  
ATOM    196  CA  LYS A  14     -29.014  22.100  18.569  1.00  0.10           C  
ATOM    197  C   LYS A  14     -29.477  21.824  19.983  1.00  0.23           C  
ATOM    198  O   LYS A  14     -28.946  22.414  20.911  1.00 -0.27           O  
ATOM    199  CB  LYS A  14     -30.014  23.059  17.866  1.00 -0.03           C  
ATOM    200  CG  LYS A  14     -29.457  23.543  16.501  1.00 -0.05           C  
ATOM    201  CD  LYS A  14     -30.477  24.414  15.718  1.00 -0.04           C  
ATOM    202  CE  LYS A  14     -29.850  24.968  14.409  1.00  0.01           C  
ATOM    203  NZ  LYS A  14     -28.748  25.861  14.762  1.00 -0.32           N  
ATOM    204  H   LYS A  14     -29.477  20.643  17.072  1.00  0.15           H  
ATOM    205  HA  LYS A  14     -28.029  22.590  18.619  1.00  0.06           H  
ATOM    206  HB2 LYS A  14     -30.978  22.546  17.734  1.00  0.03           H  
ATOM    207  HB3 LYS A  14     -30.187  23.940  18.505  1.00  0.03           H  
ATOM    208  HG2 LYS A  14     -28.552  24.129  16.711  1.00  0.03           H  
ATOM    209  HG3 LYS A  14     -29.169  22.691  15.866  1.00  0.03           H  
ATOM    210  HD2 LYS A  14     -31.359  23.802  15.467  1.00  0.03           H  
ATOM    211  HD3 LYS A  14     -30.809  25.253  16.350  1.00  0.03           H  
ATOM    212  HE2 LYS A  14     -29.490  24.133  13.787  1.00  0.05           H  
ATOM    213  HE3 LYS A  14     -30.615  25.506  13.823  1.00  0.05           H  
ATOM    214  HZ1 LYS A  14     -27.813  25.501  14.744  1.00  0.15           H  
ATOM    215  N   ASP A  15     -30.458  20.914  20.162  1.00 -0.30           N  
ATOM    216  CA  ASP A  15     -30.873  20.506  21.501  1.00  0.10           C  
ATOM    217  C   ASP A  15     -29.672  19.983  22.244  1.00  0.23           C  
ATOM    218  O   ASP A  15     -29.494  20.343  23.392  1.00 -0.27           O  
ATOM    219  CB  ASP A  15     -31.938  19.381  21.433  1.00  0.01           C  
ATOM    220  CG  ASP A  15     -32.408  18.956  22.795  1.00  0.04           C  
ATOM    221  OD1 ASP A  15     -32.115  17.807  23.232  1.00 -0.55           O  
ATOM    222  OD2 ASP A  15     -33.118  19.757  23.469  1.00 -0.55           O  
ATOM    223  H   ASP A  15     -30.887  20.473  19.378  1.00  0.15           H  
ATOM    224  HA  ASP A  15     -31.296  21.373  22.030  1.00  0.06           H  
ATOM    225  HB2 ASP A  15     -32.810  19.721  20.853  1.00  0.03           H  
ATOM    226  HB3 ASP A  15     -31.511  18.503  20.930  1.00  0.03           H  
ATOM    227  N   SER A  16     -28.813  19.141  21.636  1.00 -0.30           N  
ATOM    228  CA  SER A  16     -27.694  18.592  22.401  1.00  0.12           C  
ATOM    229  C   SER A  16     -26.853  19.714  22.974  1.00  0.24           C  
ATOM    230  O   SER A  16     -26.484  19.654  24.137  1.00 -0.27           O  
ATOM    231  CB  SER A  16     -26.835  17.633  21.535  1.00  0.07           C  
ATOM    232  OG  SER A  16     -25.786  17.032  22.323  1.00 -0.39           O  
ATOM    233  H   SER A  16     -28.929  18.892  20.672  1.00  0.15           H  
ATOM    234  HA  SER A  16     -28.106  18.001  23.238  1.00  0.06           H  
ATOM    235  HB2 SER A  16     -27.503  16.851  21.134  1.00  0.06           H  
ATOM    236  HB3 SER A  16     -26.396  18.186  20.689  1.00  0.06           H  
ATOM    237  HG  SER A  16     -25.314  16.365  21.820  1.00  0.21           H  
ATOM    238  N   ARG A  17     -26.544  20.770  22.188  1.00 -0.30           N  
ATOM    239  CA  ARG A  17     -25.746  21.873  22.718  1.00  0.10           C  
ATOM    240  C   ARG A  17     -26.552  22.785  23.624  1.00  0.23           C  
ATOM    241  O   ARG A  17     -26.081  23.130  24.695  1.00 -0.27           O  
ATOM    242  CB  ARG A  17     -25.184  22.681  21.515  1.00 -0.02           C  
ATOM    243  CG  ARG A  17     -24.105  23.691  21.973  1.00 -0.03           C  
ATOM    244  CD  ARG A  17     -23.598  24.599  20.817  1.00  0.05           C  
ATOM    245  NE  ARG A  17     -24.588  25.606  20.422  1.00 -0.17           N  
ATOM    246  CZ  ARG A  17     -24.376  26.519  19.499  1.00  0.39           C  
ATOM    247  NH1 ARG A  17     -25.316  27.395  19.248  1.00 -0.18           N  
ATOM    248  NH2 ARG A  17     -23.260  26.596  18.817  1.00 -0.18           N  
ATOM    249  H   ARG A  17     -26.869  20.832  21.244  1.00  0.15           H  
ATOM    250  HA  ARG A  17     -24.898  21.456  23.288  1.00  0.06           H  
ATOM    251  HB2 ARG A  17     -24.708  21.977  20.816  1.00  0.03           H  
ATOM    252  HB3 ARG A  17     -26.011  23.179  20.986  1.00  0.03           H  
ATOM    253  HG2 ARG A  17     -24.514  24.310  22.783  1.00  0.03           H  
ATOM    254  HG3 ARG A  17     -23.265  23.104  22.376  1.00  0.03           H  
ATOM    255  HD2 ARG A  17     -22.700  25.115  21.193  1.00  0.05           H  
ATOM    256  HD3 ARG A  17     -23.315  23.953  19.969  1.00  0.05           H  
ATOM    257  HE  ARG A  17     -25.490  25.616  20.926  1.00  0.20           H  
ATOM    258 HH11 ARG A  17     -26.211  27.395  19.753  1.00  0.19           H  
ATOM    259 HH12 ARG A  17     -25.197  28.120  18.528  1.00  0.19           H  
ATOM    260 HH21 ARG A  17     -22.493  25.925  18.953  1.00  0.19           H  
ATOM    261 HH22 ARG A  17     -23.117  27.337  18.115  1.00  0.19           H  
ATOM    262  N   ARG A  18     -27.764  23.215  23.211  1.00 -0.30           N  
ATOM    263  CA  ARG A  18     -28.565  24.132  24.034  1.00  0.10           C  
ATOM    264  C   ARG A  18     -29.005  23.456  25.312  1.00  0.23           C  
ATOM    265  O   ARG A  18     -28.959  24.078  26.362  1.00 -0.27           O  
ATOM    266  CB  ARG A  18     -29.802  24.646  23.240  1.00 -0.02           C  
ATOM    267  CG  ARG A  18     -29.381  25.692  22.166  1.00 -0.03           C  
ATOM    268  CD  ARG A  18     -29.469  27.154  22.695  1.00  0.05           C  
ATOM    269  NE  ARG A  18     -28.766  28.107  21.834  1.00 -0.17           N  
ATOM    270  CZ  ARG A  18     -28.624  29.385  22.116  1.00  0.39           C  
ATOM    271  NH1 ARG A  18     -27.876  30.138  21.348  1.00 -0.18           N  
ATOM    272  NH2 ARG A  18     -29.196  29.947  23.154  1.00 -0.18           N  
ATOM    273  H   ARG A  18     -28.142  22.873  22.349  1.00  0.15           H  
ATOM    274  HA  ARG A  18     -27.941  24.997  24.314  1.00  0.06           H  
ATOM    275  HB2 ARG A  18     -30.305  23.780  22.782  1.00  0.03           H  
ATOM    276  HB3 ARG A  18     -30.533  25.115  23.914  1.00  0.03           H  
ATOM    277  HG2 ARG A  18     -28.347  25.477  21.857  1.00  0.03           H  
ATOM    278  HG3 ARG A  18     -30.024  25.599  21.276  1.00  0.03           H  
ATOM    279  HD2 ARG A  18     -30.536  27.418  22.763  1.00  0.05           H  
ATOM    280  HD3 ARG A  18     -29.012  27.185  23.699  1.00  0.05           H  
ATOM    281  HE  ARG A  18     -28.339  27.733  20.970  1.00  0.20           H  
ATOM    282 HH11 ARG A  18     -27.372  29.740  20.544  1.00  0.19           H  
ATOM    283 HH12 ARG A  18     -27.741  31.140  21.544  1.00  0.19           H  
ATOM    284 HH21 ARG A  18     -29.803  29.417  23.788  1.00  0.19           H  
ATOM    285 HH22 ARG A  18     -29.062  30.948  23.360  1.00  0.19           H  
ATOM    286  N   ALA A  19     -29.417  22.174  25.254  1.00 -0.30           N  
ATOM    287  CA  ALA A  19     -29.712  21.435  26.479  1.00  0.10           C  
ATOM    288  C   ALA A  19     -28.479  21.423  27.357  1.00  0.23           C  
ATOM    289  O   ALA A  19     -28.577  21.756  28.527  1.00 -0.27           O  
ATOM    290  CB  ALA A  19     -30.139  19.978  26.156  1.00 -0.04           C  
ATOM    291  H   ALA A  19     -29.476  21.703  24.374  1.00  0.15           H  
ATOM    292  HA  ALA A  19     -30.541  21.938  27.006  1.00  0.06           H  
ATOM    293  HB1 ALA A  19     -29.316  19.437  25.666  1.00  0.03           H  
ATOM    294  HB2 ALA A  19     -30.409  19.443  27.076  1.00  0.03           H  
ATOM    295  HB3 ALA A  19     -31.009  19.980  25.480  1.00  0.03           H  
ATOM    296  N   GLN A  20     -27.293  21.055  26.818  1.00 -0.30           N  
ATOM    297  CA  GLN A  20     -26.078  21.123  27.632  1.00  0.10           C  
ATOM    298  C   GLN A  20     -25.821  22.533  28.122  1.00  0.23           C  
ATOM    299  O   GLN A  20     -25.310  22.673  29.222  1.00 -0.27           O  
ATOM    300  CB  GLN A  20     -24.814  20.626  26.878  1.00 -0.02           C  
ATOM    301  CG  GLN A  20     -24.774  19.079  26.759  1.00  0.03           C  
ATOM    302  CD  GLN A  20     -23.569  18.593  25.988  1.00  0.21           C  
ATOM    303  OE1 GLN A  20     -22.690  19.380  25.667  1.00 -0.28           O  
ATOM    304  NE2 GLN A  20     -23.487  17.284  25.677  1.00 -0.33           N  
ATOM    305  H   GLN A  20     -27.220  20.784  25.856  1.00  0.15           H  
ATOM    306  HA  GLN A  20     -26.214  20.482  28.516  1.00  0.06           H  
ATOM    307  HB2 GLN A  20     -24.772  21.081  25.877  1.00  0.03           H  
ATOM    308  HB3 GLN A  20     -23.924  20.949  27.438  1.00  0.03           H  
ATOM    309  HG2 GLN A  20     -24.731  18.644  27.769  1.00  0.04           H  
ATOM    310  HG3 GLN A  20     -25.688  18.711  26.272  1.00  0.04           H  
ATOM    311 HE21 GLN A  20     -24.205  16.641  25.948  1.00  0.14           H  
ATOM    312 HE22 GLN A  20     -22.699  16.945  25.164  1.00  0.14           H  
ATOM    313  N   ASP A  21     -26.153  23.585  27.340  1.00 -0.30           N  
ATOM    314  CA  ASP A  21     -25.931  24.959  27.805  1.00  0.10           C  
ATOM    315  C   ASP A  21     -26.884  25.263  28.944  1.00  0.23           C  
ATOM    316  O   ASP A  21     -26.486  25.870  29.925  1.00 -0.27           O  
ATOM    317  CB  ASP A  21     -26.137  25.988  26.657  1.00  0.01           C  
ATOM    318  CG  ASP A  21     -25.525  27.339  26.918  1.00  0.04           C  
ATOM    319  OD1 ASP A  21     -25.520  28.184  25.978  1.00 -0.55           O  
ATOM    320  OD2 ASP A  21     -25.004  27.589  28.036  1.00 -0.55           O  
ATOM    321  H   ASP A  21     -26.580  23.430  26.448  1.00  0.15           H  
ATOM    322  HA  ASP A  21     -24.894  25.040  28.166  1.00  0.06           H  
ATOM    323  HB2 ASP A  21     -25.647  25.607  25.750  1.00  0.03           H  
ATOM    324  HB3 ASP A  21     -27.208  26.121  26.447  1.00  0.03           H  
ATOM    325  N   PHE A  22     -28.165  24.839  28.845  1.00 -0.30           N  
ATOM    326  CA  PHE A  22     -29.101  25.038  29.956  1.00  0.10           C  
ATOM    327  C   PHE A  22     -28.660  24.246  31.165  1.00  0.23           C  
ATOM    328  O   PHE A  22     -28.701  24.750  32.277  1.00 -0.27           O  
ATOM    329  CB  PHE A  22     -30.527  24.593  29.549  1.00  0.00           C  
ATOM    330  CG  PHE A  22     -31.517  24.828  30.693  1.00 -0.05           C  
ATOM    331  CD1 PHE A  22     -31.885  26.131  31.044  1.00 -0.06           C  
ATOM    332  CD2 PHE A  22     -32.060  23.748  31.394  1.00 -0.06           C  
ATOM    333  CE1 PHE A  22     -32.772  26.350  32.100  1.00 -0.06           C  
ATOM    334  CE2 PHE A  22     -33.018  23.962  32.385  1.00 -0.06           C  
ATOM    335  CZ  PHE A  22     -33.356  25.266  32.757  1.00 -0.06           C  
ATOM    336  H   PHE A  22     -28.470  24.340  28.033  1.00  0.15           H  
ATOM    337  HA  PHE A  22     -29.117  26.101  30.229  1.00  0.06           H  
ATOM    338  HB2 PHE A  22     -30.844  25.170  28.675  1.00  0.03           H  
ATOM    339  HB3 PHE A  22     -30.517  23.534  29.255  1.00  0.03           H  
ATOM    340  HD1 PHE A  22     -31.486  26.976  30.499  1.00  0.06           H  
ATOM    341  HD2 PHE A  22     -31.742  22.738  31.170  1.00  0.06           H  
ATOM    342  HE1 PHE A  22     -33.009  27.364  32.404  1.00  0.06           H  
ATOM    343  HE2 PHE A  22     -33.500  23.115  32.859  1.00  0.06           H  
ATOM    344  HZ  PHE A  22     -34.071  25.437  33.553  1.00  0.06           H  
ATOM    345  N   ILE A  23     -28.223  22.985  30.973  1.00 -0.30           N  
ATOM    346  CA  ILE A  23     -27.690  22.221  32.098  1.00  0.10           C  
ATOM    347  C   ILE A  23     -26.451  22.927  32.607  1.00  0.23           C  
ATOM    348  O   ILE A  23     -26.274  23.000  33.812  1.00 -0.27           O  
ATOM    349  CB  ILE A  23     -27.384  20.747  31.690  1.00 -0.02           C  
ATOM    350  CG1 ILE A  23     -28.713  19.998  31.352  1.00 -0.05           C  
ATOM    351  CG2 ILE A  23     -26.583  20.013  32.798  1.00 -0.06           C  
ATOM    352  CD1 ILE A  23     -28.497  18.686  30.551  1.00 -0.07           C  
ATOM    353  H   ILE A  23     -28.194  22.594  30.051  1.00  0.15           H  
ATOM    354  HA  ILE A  23     -28.432  22.212  32.915  1.00  0.06           H  
ATOM    355  HB  ILE A  23     -26.729  20.775  30.805  1.00  0.03           H  
ATOM    356 HG12 ILE A  23     -29.256  19.770  32.280  1.00  0.03           H  
ATOM    357 HG13 ILE A  23     -29.370  20.643  30.747  1.00  0.03           H  
ATOM    358 HG21 ILE A  23     -26.349  18.985  32.484  1.00  0.02           H  
ATOM    359 HG22 ILE A  23     -25.628  20.522  32.995  1.00  0.02           H  
ATOM    360 HG23 ILE A  23     -27.167  19.982  33.731  1.00  0.02           H  
ATOM    361 HD11 ILE A  23     -27.944  17.937  31.135  1.00  0.02           H  
ATOM    362 HD12 ILE A  23     -29.468  18.248  30.273  1.00  0.02           H  
ATOM    363 HD13 ILE A  23     -27.941  18.900  29.625  1.00  0.02           H  
ATOM    364  N   GLU A  24     -25.580  23.463  31.723  1.00 -0.30           N  
ATOM    365  CA  GLU A  24     -24.408  24.204  32.192  1.00  0.10           C  
ATOM    366  C   GLU A  24     -24.920  25.359  33.016  1.00  0.23           C  
ATOM    367  O   GLU A  24     -24.434  25.587  34.108  1.00 -0.27           O  
ATOM    368  CB  GLU A  24     -23.509  24.757  31.043  1.00 -0.02           C  
ATOM    369  CG  GLU A  24     -22.109  25.212  31.532  1.00 -0.01           C  
ATOM    370  CD  GLU A  24     -21.258  24.075  32.030  1.00  0.04           C  
ATOM    371  OE1 GLU A  24     -21.551  22.869  31.775  1.00 -0.55           O  
ATOM    372  OE2 GLU A  24     -20.233  24.332  32.726  1.00 -0.55           O  
ATOM    373  H   GLU A  24     -25.756  23.409  30.743  1.00  0.15           H  
ATOM    374  HA  GLU A  24     -23.805  23.539  32.826  1.00  0.06           H  
ATOM    375  HB2 GLU A  24     -23.361  23.998  30.261  1.00  0.03           H  
ATOM    376  HB3 GLU A  24     -23.990  25.627  30.577  1.00  0.03           H  
ATOM    377  HG2 GLU A  24     -21.561  25.679  30.697  1.00  0.03           H  
ATOM    378  HG3 GLU A  24     -22.223  25.959  32.332  1.00  0.03           H  
ATOM    379  N   TRP A  25     -25.920  26.105  32.507  1.00 -0.30           N  
ATOM    380  CA  TRP A  25     -26.425  27.267  33.232  1.00  0.10           C  
ATOM    381  C   TRP A  25     -26.900  26.857  34.612  1.00  0.23           C  
ATOM    382  O   TRP A  25     -26.494  27.481  35.579  1.00 -0.27           O  
ATOM    383  CB  TRP A  25     -27.549  27.955  32.411  1.00  0.00           C  
ATOM    384  CG  TRP A  25     -28.018  29.243  33.004  1.00 -0.02           C  
ATOM    385  CD1 TRP A  25     -27.379  30.427  33.014  1.00  0.00           C  
ATOM    386  CD2 TRP A  25     -29.341  29.444  33.690  1.00  0.00           C  
ATOM    387  NE1 TRP A  25     -28.125  31.316  33.611  1.00 -0.32           N  
ATOM    388  CE2 TRP A  25     -29.288  30.782  34.029  1.00  0.04           C  
ATOM    389  CE3 TRP A  25     -30.431  28.635  33.984  1.00 -0.05           C  
ATOM    390  CZ2 TRP A  25     -30.343  31.398  34.697  1.00 -0.04           C  
ATOM    391  CZ3 TRP A  25     -31.485  29.235  34.692  1.00 -0.06           C  
ATOM    392  CH2 TRP A  25     -31.447  30.600  35.016  1.00 -0.06           C  
ATOM    393  H   TRP A  25     -26.323  25.867  31.624  1.00  0.15           H  
ATOM    394  HA  TRP A  25     -25.596  27.986  33.345  1.00  0.06           H  
ATOM    395  HB2 TRP A  25     -27.171  28.176  31.403  1.00  0.03           H  
ATOM    396  HB3 TRP A  25     -28.402  27.273  32.301  1.00  0.03           H  
ATOM    397  HD1 TRP A  25     -26.395  30.619  32.589  1.00  0.08           H  
ATOM    398  HE1 TRP A  25     -27.864  32.311  33.739  1.00  0.15           H  
ATOM    399  HE3 TRP A  25     -30.467  27.596  33.684  1.00  0.06           H  
ATOM    400  HZ2 TRP A  25     -30.298  32.456  34.946  1.00  0.06           H  
ATOM    401  HZ3 TRP A  25     -32.337  28.637  34.988  1.00  0.06           H  
ATOM    402  HH2 TRP A  25     -32.292  31.056  35.517  1.00  0.06           H  
ATOM    403  N   LEU A  26     -27.758  25.819  34.748  1.00 -0.30           N  
ATOM    404  CA  LEU A  26     -28.180  25.390  36.086  1.00  0.10           C  
ATOM    405  C   LEU A  26     -27.006  24.863  36.886  1.00  0.23           C  
ATOM    406  O   LEU A  26     -26.796  25.313  38.002  1.00 -0.27           O  
ATOM    407  CB  LEU A  26     -29.272  24.289  36.040  1.00 -0.02           C  
ATOM    408  CG  LEU A  26     -30.634  24.738  35.426  1.00 -0.04           C  
ATOM    409  CD1 LEU A  26     -31.567  23.500  35.355  1.00 -0.06           C  
ATOM    410  CD2 LEU A  26     -31.334  25.857  36.250  1.00 -0.06           C  
ATOM    411  H   LEU A  26     -28.053  25.304  33.937  1.00  0.15           H  
ATOM    412  HA  LEU A  26     -28.584  26.243  36.642  1.00  0.06           H  
ATOM    413  HB2 LEU A  26     -28.859  23.446  35.464  1.00  0.03           H  
ATOM    414  HB3 LEU A  26     -29.456  23.939  37.069  1.00  0.03           H  
ATOM    415  HG  LEU A  26     -30.476  25.108  34.398  1.00  0.03           H  
ATOM    416 HD11 LEU A  26     -32.583  23.787  35.051  1.00  0.02           H  
ATOM    417 HD12 LEU A  26     -31.173  22.773  34.628  1.00  0.02           H  
ATOM    418 HD13 LEU A  26     -31.634  23.023  36.343  1.00  0.02           H  
ATOM    419 HD21 LEU A  26     -32.332  26.074  35.837  1.00  0.02           H  
ATOM    420 HD22 LEU A  26     -31.451  25.553  37.302  1.00  0.02           H  
ATOM    421 HD23 LEU A  26     -30.768  26.795  36.218  1.00  0.02           H  
ATOM    422  N   LYS A  27     -26.225  23.901  36.347  1.00 -0.30           N  
ATOM    423  CA  LYS A  27     -25.030  23.416  37.051  1.00  0.10           C  
ATOM    424  C   LYS A  27     -24.171  24.573  37.531  1.00  0.23           C  
ATOM    425  O   LYS A  27     -23.606  24.518  38.613  1.00 -0.27           O  
ATOM    426  CB  LYS A  27     -24.195  22.557  36.057  1.00 -0.03           C  
ATOM    427  CG  LYS A  27     -22.909  21.928  36.665  1.00 -0.05           C  
ATOM    428  CD  LYS A  27     -21.942  21.411  35.558  1.00 -0.01           C  
ATOM    429  CE  LYS A  27     -21.088  22.559  34.947  1.00 -0.04           C  
ATOM    430  NZ  LYS A  27     -20.284  22.128  33.778  1.00  0.22           N  
ATOM    431  H   LYS A  27     -26.437  23.545  35.436  1.00  0.15           H  
ATOM    432  HA  LYS A  27     -25.333  22.813  37.921  1.00  0.06           H  
ATOM    433  HB2 LYS A  27     -24.833  21.748  35.667  1.00  0.03           H  
ATOM    434  HB3 LYS A  27     -23.929  23.204  35.211  1.00  0.03           H  
ATOM    435  HG2 LYS A  27     -22.383  22.663  37.294  1.00  0.03           H  
ATOM    436  HG3 LYS A  27     -23.206  21.085  37.311  1.00  0.03           H  
ATOM    437  HD2 LYS A  27     -21.249  20.663  35.978  1.00  0.03           H  
ATOM    438  HD3 LYS A  27     -22.536  20.920  34.770  1.00  0.03           H  
ATOM    439  HE2 LYS A  27     -21.737  23.385  34.620  1.00  0.08           H  
ATOM    440  HE3 LYS A  27     -20.427  22.958  35.736  1.00  0.08           H  
ATOM    441  HZ1 LYS A  27     -19.643  22.922  33.422  1.00  0.20           H  
ATOM    442  HZ2 LYS A  27     -19.616  21.303  33.954  1.00  0.20           H  
ATOM    443  HZ3 LYS A  27     -20.873  21.843  32.917  1.00  0.20           H  
ATOM    444  N   ASN A  28     -24.077  25.635  36.700  1.00 -0.30           N  
ATOM    445  CA  ASN A  28     -23.243  26.799  37.010  1.00  0.11           C  
ATOM    446  C   ASN A  28     -23.934  27.793  37.923  1.00  0.23           C  
ATOM    447  O   ASN A  28     -23.380  28.863  38.103  1.00 -0.27           O  
ATOM    448  CB  ASN A  28     -22.871  27.439  35.641  1.00  0.05           C  
ATOM    449  CG  ASN A  28     -21.815  28.506  35.571  1.00  0.21           C  
ATOM    450  OD1 ASN A  28     -21.224  28.878  36.570  1.00 -0.28           O  
ATOM    451  ND2 ASN A  28     -21.556  29.000  34.340  1.00 -0.33           N  
ATOM    452  H   ASN A  28     -24.599  25.633  35.844  1.00  0.15           H  
ATOM    453  HA  ASN A  28     -22.314  26.464  37.498  1.00  0.06           H  
ATOM    454  HB2 ASN A  28     -22.470  26.639  34.999  1.00  0.04           H  
ATOM    455  HB3 ASN A  28     -23.780  27.856  35.182  1.00  0.04           H  
ATOM    456 HD21 ASN A  28     -22.055  28.667  33.535  1.00  0.14           H  
ATOM    457 HD22 ASN A  28     -20.864  29.706  34.219  1.00  0.14           H  
ATOM    458  N   GLY A  29     -25.114  27.510  38.523  1.00 -0.31           N  
ATOM    459  CA  GLY A  29     -25.767  28.476  39.409  1.00  0.09           C  
ATOM    460  C   GLY A  29     -27.189  28.804  39.009  1.00  0.23           C  
ATOM    461  O   GLY A  29     -27.938  29.289  39.842  1.00 -0.27           O  
ATOM    462  H   GLY A  29     -25.561  26.620  38.419  1.00  0.15           H  
ATOM    463  HA2 GLY A  29     -25.773  28.015  40.407  1.00  0.06           H  
ATOM    464  HA3 GLY A  29     -25.235  29.436  39.487  1.00  0.06           H  
ATOM    465  N   GLY A  30     -27.595  28.580  37.742  1.00 -0.31           N  
ATOM    466  CA  GLY A  30     -28.938  28.966  37.327  1.00  0.09           C  
ATOM    467  C   GLY A  30     -29.028  30.472  37.398  1.00  0.23           C  
ATOM    468  O   GLY A  30     -28.102  31.094  36.903  1.00 -0.27           O  
ATOM    469  H   GLY A  30     -26.969  28.197  37.061  1.00  0.15           H  
ATOM    470  HA2 GLY A  30     -29.127  28.646  36.295  1.00  0.06           H  
ATOM    471  HA3 GLY A  30     -29.655  28.438  37.966  1.00  0.06           H  
ATOM    472  N   PRO A  31     -30.049  31.132  37.991  1.00 -0.29           N  
ATOM    473  CA  PRO A  31     -29.954  32.573  38.166  1.00  0.10           C  
ATOM    474  C   PRO A  31     -28.621  33.030  38.718  1.00  0.23           C  
ATOM    475  O   PRO A  31     -28.086  34.029  38.258  1.00 -0.27           O  
ATOM    476  CB  PRO A  31     -31.120  32.805  39.154  1.00 -0.02           C  
ATOM    477  CG  PRO A  31     -32.125  31.695  38.772  1.00 -0.04           C  
ATOM    478  CD  PRO A  31     -31.232  30.457  38.513  1.00  0.02           C  
ATOM    479  HA  PRO A  31     -30.164  33.075  37.214  1.00  0.06           H  
ATOM    480  HB2 PRO A  31     -30.789  32.631  40.190  1.00  0.03           H  
ATOM    481  HB3 PRO A  31     -31.553  33.815  39.082  1.00  0.03           H  
ATOM    482  HG2 PRO A  31     -32.879  31.509  39.554  1.00  0.03           H  
ATOM    483  HG3 PRO A  31     -32.637  31.995  37.843  1.00  0.03           H  
ATOM    484  HD2 PRO A  31     -30.987  29.946  39.455  1.00  0.05           H  
ATOM    485  HD3 PRO A  31     -31.690  29.749  37.808  1.00  0.05           H  
ATOM    486  N   SER A  32     -28.054  32.298  39.702  1.00 -0.30           N  
ATOM    487  CA  SER A  32     -26.767  32.692  40.272  1.00  0.12           C  
ATOM    488  C   SER A  32     -25.612  32.540  39.306  1.00  0.24           C  
ATOM    489  O   SER A  32     -24.563  33.096  39.584  1.00 -0.27           O  
ATOM    490  CB  SER A  32     -26.460  31.889  41.566  1.00  0.07           C  
ATOM    491  OG  SER A  32     -27.552  31.966  42.500  1.00 -0.39           O  
ATOM    492  H   SER A  32     -28.488  31.462  40.039  1.00  0.15           H  
ATOM    493  HA  SER A  32     -26.819  33.756  40.546  1.00  0.06           H  
ATOM    494  HB2 SER A  32     -26.326  30.828  41.307  1.00  0.06           H  
ATOM    495  HB3 SER A  32     -25.530  32.242  42.041  1.00  0.06           H  
ATOM    496  HG  SER A  32     -27.737  32.853  42.788  1.00  0.21           H  
ATOM    497  N   SER A  33     -25.742  31.821  38.169  1.00 -0.30           N  
ATOM    498  CA  SER A  33     -24.651  31.781  37.193  1.00  0.12           C  
ATOM    499  C   SER A  33     -24.241  33.184  36.803  1.00  0.24           C  
ATOM    500  O   SER A  33     -23.070  33.416  36.546  1.00 -0.27           O  
ATOM    501  CB  SER A  33     -25.056  30.999  35.913  1.00  0.07           C  
ATOM    502  OG  SER A  33     -23.948  30.934  34.995  1.00 -0.39           O  
ATOM    503  H   SER A  33     -26.594  31.348  37.948  1.00  0.15           H  
ATOM    504  HA  SER A  33     -23.776  31.288  37.644  1.00  0.06           H  
ATOM    505  HB2 SER A  33     -25.361  29.979  36.204  1.00  0.06           H  
ATOM    506  HB3 SER A  33     -25.915  31.501  35.438  1.00  0.06           H  
ATOM    507  HG  SER A  33     -24.160  30.435  34.203  1.00  0.21           H  
ATOM    508  N   GLY A  34     -25.191  34.145  36.764  1.00 -0.31           N  
ATOM    509  CA  GLY A  34     -24.855  35.534  36.450  1.00  0.09           C  
ATOM    510  C   GLY A  34     -25.331  35.887  35.065  1.00  0.23           C  
ATOM    511  O   GLY A  34     -25.881  36.960  34.876  1.00 -0.27           O  
ATOM    512  H   GLY A  34     -26.153  33.932  36.942  1.00  0.15           H  
ATOM    513  HA2 GLY A  34     -25.349  36.194  37.179  1.00  0.06           H  
ATOM    514  HA3 GLY A  34     -23.777  35.743  36.500  1.00  0.06           H  
ATOM    515  N   ALA A  35     -25.126  34.996  34.072  1.00 -0.30           N  
ATOM    516  CA  ALA A  35     -25.656  35.253  32.735  1.00  0.10           C  
ATOM    517  C   ALA A  35     -27.151  35.015  32.720  1.00  0.24           C  
ATOM    518  O   ALA A  35     -27.592  34.204  33.522  1.00 -0.27           O  
ATOM    519  CB  ALA A  35     -25.007  34.286  31.710  1.00 -0.04           C  
ATOM    520  H   ALA A  35     -24.663  34.127  34.253  1.00  0.15           H  
ATOM    521  HA  ALA A  35     -25.418  36.290  32.454  1.00  0.06           H  
ATOM    522  HB1 ALA A  35     -25.419  34.438  30.704  1.00  0.03           H  
ATOM    523  HB2 ALA A  35     -23.922  34.453  31.674  1.00  0.03           H  
ATOM    524  HB3 ALA A  35     -25.195  33.242  32.004  1.00  0.03           H  
ATOM    525  N   PRO A  36     -27.986  35.641  31.850  1.00 -0.29           N  
ATOM    526  CA  PRO A  36     -29.384  35.222  31.782  1.00  0.10           C  
ATOM    527  C   PRO A  36     -29.436  33.827  31.193  1.00  0.24           C  
ATOM    528  O   PRO A  36     -28.433  33.409  30.636  1.00 -0.27           O  
ATOM    529  CB  PRO A  36     -29.938  36.312  30.834  1.00 -0.02           C  
ATOM    530  CG  PRO A  36     -28.733  36.653  29.930  1.00 -0.04           C  
ATOM    531  CD  PRO A  36     -27.543  36.675  30.917  1.00  0.02           C  
ATOM    532  HA  PRO A  36     -29.873  35.252  32.770  1.00  0.06           H  
ATOM    533  HB2 PRO A  36     -30.814  35.995  30.248  1.00  0.03           H  
ATOM    534  HB3 PRO A  36     -30.197  37.208  31.423  1.00  0.03           H  
ATOM    535  HG2 PRO A  36     -28.596  35.834  29.204  1.00  0.03           H  
ATOM    536  HG3 PRO A  36     -28.863  37.596  29.378  1.00  0.03           H  
ATOM    537  HD2 PRO A  36     -26.604  36.471  30.383  1.00  0.05           H  
ATOM    538  HD3 PRO A  36     -27.479  37.646  31.434  1.00  0.05           H  
ATOM    539  N   PRO A  37     -30.531  33.030  31.281  1.00 -0.29           N  
ATOM    540  CA  PRO A  37     -30.430  31.650  30.832  1.00  0.10           C  
ATOM    541  C   PRO A  37     -30.386  31.523  29.330  1.00  0.24           C  
ATOM    542  O   PRO A  37     -30.851  32.432  28.659  1.00 -0.27           O  
ATOM    543  CB  PRO A  37     -31.769  31.077  31.354  1.00 -0.02           C  
ATOM    544  CG  PRO A  37     -32.704  32.307  31.404  1.00 -0.04           C  
ATOM    545  CD  PRO A  37     -31.781  33.455  31.879  1.00  0.02           C  
ATOM    546  HA  PRO A  37     -29.570  31.179  31.323  1.00  0.06           H  
ATOM    547  HB2 PRO A  37     -32.160  30.246  30.746  1.00  0.03           H  
ATOM    548  HB3 PRO A  37     -31.630  30.709  32.375  1.00  0.03           H  
ATOM    549  HG2 PRO A  37     -33.058  32.514  30.382  1.00  0.03           H  
ATOM    550  HG3 PRO A  37     -33.579  32.147  32.053  1.00  0.03           H  
ATOM    551  HD2 PRO A  37     -32.152  34.429  31.526  1.00  0.05           H  
ATOM    552  HD3 PRO A  37     -31.685  33.458  32.975  1.00  0.05           H  
ATOM    553  N   PRO A  38     -29.872  30.411  28.752  1.00 -0.29           N  
ATOM    554  CA  PRO A  38     -29.999  30.207  27.317  1.00  0.10           C  
ATOM    555  C   PRO A  38     -31.404  29.708  27.065  1.00  0.23           C  
ATOM    556  O   PRO A  38     -31.612  28.544  26.757  1.00 -0.27           O  
ATOM    557  CB  PRO A  38     -28.909  29.135  27.117  1.00 -0.02           C  
ATOM    558  CG  PRO A  38     -28.949  28.315  28.426  1.00 -0.04           C  
ATOM    559  CD  PRO A  38     -29.225  29.363  29.530  1.00  0.02           C  
ATOM    560  HA  PRO A  38     -29.791  31.103  26.710  1.00  0.06           H  
ATOM    561  HB2 PRO A  38     -29.063  28.537  26.208  1.00  0.03           H  
ATOM    562  HB3 PRO A  38     -27.931  29.628  27.046  1.00  0.03           H  
ATOM    563  HG2 PRO A  38     -29.793  27.611  28.376  1.00  0.03           H  
ATOM    564  HG3 PRO A  38     -28.019  27.752  28.595  1.00  0.03           H  
ATOM    565  HD2 PRO A  38     -29.857  28.953  30.334  1.00  0.05           H  
ATOM    566  HD3 PRO A  38     -28.289  29.751  29.958  1.00  0.05           H  
ATOM    567  N   SER A  39     -32.403  30.602  27.210  1.00 -0.30           N  
ATOM    568  CA  SER A  39     -33.802  30.193  27.086  1.00  0.12           C  
ATOM    569  C   SER A  39     -34.727  31.384  26.974  1.00  0.23           C  
ATOM    570  O   SER A  39     -34.292  32.502  27.205  1.00 -0.27           O  
ATOM    571  CB  SER A  39     -34.247  29.384  28.331  1.00  0.07           C  
ATOM    572  OG  SER A  39     -35.586  28.897  28.125  1.00 -0.39           O  
ATOM    573  H   SER A  39     -32.189  31.551  27.445  1.00  0.15           H  
ATOM    574  HA  SER A  39     -33.934  29.573  26.184  1.00  0.06           H  
ATOM    575  HB2 SER A  39     -33.550  28.547  28.493  1.00  0.06           H  
ATOM    576  HB3 SER A  39     -34.204  30.041  29.216  1.00  0.06           H  
ATOM    577  HG  SER A  39     -35.905  28.376  28.865  1.00  0.21           H  
HETATM  578  N   NH2 A  40     -36.015  31.185  26.633  1.00 -0.33           N  
HETATM  579  HN1 NH2 A  40     -36.361  30.259  26.485  1.00  0.14           H  
HETATM  580  HN2 NH2 A  40     -36.635  31.966  26.560  1.00  0.14           H  
TER     581      NH2 A  40                                                      
HETATM  582  O01 D6M A 101     -31.618  30.271  17.313  1.00 -0.28           O  
HETATM  583  C02 D6M A 101     -30.788  30.893  17.956  1.00  0.21           C  
HETATM  584  N03 D6M A 101     -29.519  30.459  18.118  1.00 -0.31           N  
HETATM  585  C04 D6M A 101     -29.091  29.156  17.604  1.00  0.06           C  
HETATM  586  C05 D6M A 101     -28.315  29.332  16.270  1.00 -0.02           C  
HETATM  587  C06 D6M A 101     -27.859  27.973  15.665  1.00  0.03           C  
HETATM  588  C07 D6M A 101     -29.008  27.121  15.176  1.00  0.21           C  
HETATM  589  O08 D6M A 101     -30.137  27.584  15.153  1.00 -0.28           O  
HETATM  590  C09 D6M A 101     -28.257  28.507  18.683  1.00  0.06           C  
HETATM  591  O10 D6M A 101     -28.667  27.465  19.276  1.00 -0.55           O  
HETATM  592  O11 D6M A 101     -27.167  29.040  19.043  1.00 -0.55           O  
HETATM  593  C12 D6M A 101     -31.203  32.192  18.601  1.00  0.02           C  
HETATM  594  C13 D6M A 101     -31.061  32.170  20.150  1.00 -0.04           C  
HETATM  595  C14 D6M A 101     -31.712  30.931  20.831  1.00 -0.05           C  
HETATM  596  C15 D6M A 101     -33.245  30.834  20.595  1.00 -0.05           C  
HETATM  597  C16 D6M A 101     -33.874  29.657  21.393  1.00 -0.05           C  
HETATM  598  C17 D6M A 101     -35.381  29.479  21.055  1.00 -0.05           C  
HETATM  599  C18 D6M A 101     -36.031  28.242  21.739  1.00 -0.05           C  
HETATM  600  C19 D6M A 101     -36.178  28.369  23.281  1.00 -0.05           C  
HETATM  601  C20 D6M A 101     -36.990  27.171  23.851  1.00 -0.05           C  
HETATM  602  C21 D6M A 101     -37.147  27.250  25.393  1.00 -0.05           C  
HETATM  603  C22 D6M A 101     -38.136  26.173  25.915  1.00 -0.05           C  
HETATM  604  C23 D6M A 101     -38.283  26.226  27.460  1.00 -0.05           C  
HETATM  605  C24 D6M A 101     -39.357  25.218  27.958  1.00 -0.05           C  
HETATM  606  C25 D6M A 101     -39.581  25.331  29.489  1.00 -0.06           C  
HETATM  607  C26 D6M A 101     -40.704  24.379  29.975  1.00 -0.07           C  
HETATM  608  H03 D6M A 101     -28.835  31.004  18.605  1.00  0.15           H  
HETATM  609 H121 D6M A 101     -32.245  32.417  18.334  1.00  0.04           H  
HETATM  610 H122 D6M A 101     -30.584  33.002  18.189  1.00  0.04           H  
HETATM  611  H04 D6M A 101     -29.954  28.498  17.427  1.00  0.06           H  
HETATM  612 H051 D6M A 101     -27.432  29.961  16.452  1.00  0.03           H  
HETATM  613 H052 D6M A 101     -28.957  29.864  15.548  1.00  0.03           H  
HETATM  614 H061 D6M A 101     -27.281  27.410  16.414  1.00  0.04           H  
HETATM  615 H062 D6M A 101     -27.208  28.161  14.800  1.00  0.04           H  
HETATM  616 H131 D6M A 101     -31.511  33.093  20.548  1.00  0.03           H  
HETATM  617 H132 D6M A 101     -29.992  32.183  20.415  1.00  0.03           H  
HETATM  618 H141 D6M A 101     -31.527  31.005  21.915  1.00  0.03           H  
HETATM  619 H142 D6M A 101     -31.222  30.010  20.474  1.00  0.03           H  
HETATM  620 H151 D6M A 101     -33.436  30.674  19.524  1.00  0.03           H  
HETATM  621 H152 D6M A 101     -33.730  31.777  20.895  1.00  0.03           H  
HETATM  622 H161 D6M A 101     -33.761  29.854  22.469  1.00  0.03           H  
HETATM  623 H162 D6M A 101     -33.334  28.726  21.153  1.00  0.03           H  
HETATM  624 H171 D6M A 101     -35.474  29.346  19.964  1.00  0.03           H  
HETATM  625 H172 D6M A 101     -35.935  30.390  21.335  1.00  0.03           H  
HETATM  626 H181 D6M A 101     -35.452  27.336  21.495  1.00  0.03           H  
HETATM  627 H182 D6M A 101     -37.040  28.119  21.316  1.00  0.03           H  
HETATM  628 H191 D6M A 101     -36.703  29.309  23.519  1.00  0.03           H  
HETATM  629 H192 D6M A 101     -35.189  28.398  23.765  1.00  0.03           H  
HETATM  630 H201 D6M A 101     -36.491  26.224  23.587  1.00  0.03           H  
HETATM  631 H202 D6M A 101     -37.989  27.170  23.386  1.00  0.03           H  
HETATM  632 H211 D6M A 101     -37.539  28.241  25.670  1.00  0.03           H  
HETATM  633 H212 D6M A 101     -36.161  27.124  25.869  1.00  0.03           H  
HETATM  634 H221 D6M A 101     -37.793  25.171  25.613  1.00  0.03           H  
HETATM  635 H222 D6M A 101     -39.123  26.346  25.458  1.00  0.03           H  
HETATM  636 H231 D6M A 101     -38.575  27.246  27.759  1.00  0.03           H  
HETATM  637 H232 D6M A 101     -37.314  25.992  27.929  1.00  0.03           H  
HETATM  638 H241 D6M A 101     -39.038  24.193  27.712  1.00  0.03           H  
HETATM  639 H242 D6M A 101     -40.313  25.417  27.443  1.00  0.03           H  
HETATM  640 H251 D6M A 101     -39.856  26.367  29.740  1.00  0.03           H  
HETATM  641 H252 D6M A 101     -38.644  25.090  30.014  1.00  0.03           H  
HETATM  642 H261 D6M A 101     -40.806  24.442  31.070  1.00  0.02           H  
HETATM  643 H262 D6M A 101     -41.665  24.662  29.517  1.00  0.02           H  
HETATM  644 H263 D6M A 101     -40.478  23.338  29.701  1.00  0.02           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   HIS A   1     -26.334  11.660  -0.574  1.00  0.23           N  
ATOM      2  CA  HIS A   1     -25.544  11.055   0.523  1.00  0.06           C  
ATOM      3  C   HIS A   1     -26.163  11.436   1.848  1.00  0.26           C  
ATOM      4  O   HIS A   1     -25.644  12.312   2.520  1.00 -0.27           O  
ATOM      5  CB  HIS A   1     -24.050  11.482   0.435  1.00  0.04           C  
ATOM      6  CG  HIS A   1     -23.162  10.896   1.512  1.00  0.03           C  
ATOM      7  ND1 HIS A   1     -21.876  11.158   1.571  1.00 -0.31           N  
ATOM      8  CD2 HIS A   1     -23.501  10.065   2.522  1.00  0.05           C  
ATOM      9  CE1 HIS A   1     -21.338  10.542   2.573  1.00  0.09           C  
ATOM     10  NE2 HIS A   1     -22.227   9.888   3.171  1.00 -0.25           N  
ATOM     11  H1  HIS A   1     -27.381  11.398  -0.579  1.00  0.20           H  
ATOM     12  H2  HIS A   1     -25.990  11.382  -1.558  1.00  0.20           H  
ATOM     13  H3  HIS A   1     -26.311  12.737  -0.596  1.00  0.20           H  
ATOM     14  HA  HIS A   1     -25.569   9.955   0.427  1.00  0.10           H  
ATOM     15  HB2 HIS A   1     -23.638  11.153  -0.533  1.00  0.04           H  
ATOM     16  HB3 HIS A   1     -23.974  12.580   0.476  1.00  0.04           H  
ATOM     17  HD1 HIS A   1     -21.365  11.767   0.916  1.00  0.15           H  
ATOM     18  HD2 HIS A   1     -24.455   9.622   2.809  1.00  0.08           H  
ATOM     19  HE1 HIS A   1     -20.282  10.586   2.850  1.00  0.10           H  
HETATM   20  N   DSN A   2     -27.274  10.783   2.253  1.00 -0.30           N  
HETATM   21  CA  DSN A   2     -27.836  11.067   3.578  1.00  0.12           C  
HETATM   22  C   DSN A   2     -28.424  12.456   3.672  1.00  0.24           C  
HETATM   23  O   DSN A   2     -28.653  13.085   2.651  1.00 -0.27           O  
HETATM   24  CB  DSN A   2     -28.937  10.048   3.978  1.00  0.07           C  
HETATM   25  OG  DSN A   2     -30.170  10.283   3.275  1.00 -0.39           O  
HETATM   26  H   DSN A   2     -27.719  10.100   1.670  1.00  0.15           H  
HETATM   27  HA  DSN A   2     -27.028  10.994   4.325  1.00  0.06           H  
HETATM   28  HB2 DSN A   2     -29.154  10.159   5.053  1.00  0.06           H  
HETATM   29  HB3 DSN A   2     -28.580   9.017   3.818  1.00  0.06           H  
HETATM   30  HG  DSN A   2     -30.095  10.219   2.324  1.00  0.21           H  
ATOM     31  N   GLN A   3     -28.672  12.952   4.906  1.00 -0.30           N  
ATOM     32  CA  GLN A   3     -29.244  14.287   5.069  1.00  0.10           C  
ATOM     33  C   GLN A   3     -30.587  14.443   4.385  1.00  0.23           C  
ATOM     34  O   GLN A   3     -30.764  15.385   3.629  1.00 -0.27           O  
ATOM     35  CB  GLN A   3     -28.197  15.360   4.662  1.00 -0.02           C  
ATOM     36  CG  GLN A   3     -26.837  15.082   5.354  1.00  0.03           C  
ATOM     37  CD  GLN A   3     -25.901  16.265   5.295  1.00  0.21           C  
ATOM     38  OE1 GLN A   3     -26.140  17.195   4.541  1.00 -0.28           O  
ATOM     39  NE2 GLN A   3     -24.809  16.260   6.084  1.00 -0.33           N  
ATOM     40  H   GLN A   3     -28.448  12.432   5.736  1.00  0.15           H  
ATOM     41  HA  GLN A   3     -29.478  14.439   6.138  1.00  0.06           H  
ATOM     42  HB2 GLN A   3     -28.054  15.375   3.570  1.00  0.03           H  
ATOM     43  HB3 GLN A   3     -28.561  16.352   4.966  1.00  0.03           H  
ATOM     44  HG2 GLN A   3     -27.012  14.815   6.406  1.00  0.04           H  
ATOM     45  HG3 GLN A   3     -26.346  14.231   4.861  1.00  0.04           H  
ATOM     46 HE21 GLN A   3     -24.617  15.498   6.704  1.00  0.14           H  
ATOM     47 HE22 GLN A   3     -24.179  17.037   6.051  1.00  0.14           H  
ATOM     48  N   GLY A   4     -31.556  13.542   4.669  1.00 -0.31           N  
ATOM     49  CA  GLY A   4     -32.942  13.771   4.261  1.00  0.09           C  
ATOM     50  C   GLY A   4     -33.623  14.457   5.424  1.00  0.23           C  
ATOM     51  O   GLY A   4     -33.359  14.071   6.552  1.00 -0.27           O  
ATOM     52  H   GLY A   4     -31.380  12.762   5.273  1.00  0.15           H  
ATOM     53  HA2 GLY A   4     -33.006  14.365   3.336  1.00  0.06           H  
ATOM     54  HA3 GLY A   4     -33.451  12.812   4.074  1.00  0.06           H  
ATOM     55  N   THR A   5     -34.496  15.465   5.210  1.00 -0.30           N  
ATOM     56  CA  THR A   5     -35.022  16.249   6.339  1.00  0.13           C  
ATOM     57  C   THR A   5     -33.899  16.662   7.273  1.00  0.24           C  
ATOM     58  O   THR A   5     -34.022  16.516   8.478  1.00 -0.27           O  
ATOM     59  CB  THR A   5     -36.152  15.493   7.107  1.00  0.08           C  
ATOM     60  OG1 THR A   5     -35.652  14.457   7.962  1.00 -0.39           O  
ATOM     61  CG2 THR A   5     -37.196  14.910   6.117  1.00 -0.04           C  
ATOM     62  H   THR A   5     -34.774  15.705   4.276  1.00  0.15           H  
ATOM     63  HA  THR A   5     -35.441  17.190   5.941  1.00  0.06           H  
ATOM     64  HB  THR A   5     -36.648  16.166   7.829  1.00  0.06           H  
ATOM     65  HG1 THR A   5     -35.133  13.821   7.482  1.00  0.21           H  
ATOM     66 HG21 THR A   5     -37.630  15.716   5.510  1.00  0.03           H  
ATOM     67 HG22 THR A   5     -36.761  14.159   5.437  1.00  0.03           H  
ATOM     68 HG23 THR A   5     -37.999  14.424   6.692  1.00  0.03           H  
ATOM     69  N   PHE A   6     -32.771  17.177   6.730  1.00 -0.30           N  
ATOM     70  CA  PHE A   6     -31.597  17.470   7.564  1.00  0.10           C  
ATOM     71  C   PHE A   6     -31.943  18.279   8.798  1.00  0.23           C  
ATOM     72  O   PHE A   6     -31.347  18.060   9.843  1.00 -0.27           O  
ATOM     73  CB  PHE A   6     -30.506  18.201   6.724  1.00  0.00           C  
ATOM     74  CG  PHE A   6     -29.078  18.242   7.310  1.00 -0.05           C  
ATOM     75  CD1 PHE A   6     -28.430  17.082   7.755  1.00 -0.06           C  
ATOM     76  CD2 PHE A   6     -28.380  19.454   7.369  1.00 -0.06           C  
ATOM     77  CE1 PHE A   6     -27.073  17.111   8.100  1.00 -0.06           C  
ATOM     78  CE2 PHE A   6     -27.027  19.490   7.711  1.00 -0.06           C  
ATOM     79  CZ  PHE A   6     -26.354  18.308   8.022  1.00 -0.06           C  
ATOM     80  H   PHE A   6     -32.709  17.292   5.736  1.00  0.15           H  
ATOM     81  HA  PHE A   6     -31.230  16.487   7.893  1.00  0.06           H  
ATOM     82  HB2 PHE A   6     -30.384  17.689   5.759  1.00  0.03           H  
ATOM     83  HB3 PHE A   6     -30.874  19.214   6.514  1.00  0.03           H  
ATOM     84  HD1 PHE A   6     -28.955  16.140   7.828  1.00  0.06           H  
ATOM     85  HD2 PHE A   6     -28.881  20.385   7.137  1.00  0.06           H  
ATOM     86  HE1 PHE A   6     -26.572  16.207   8.423  1.00  0.06           H  
ATOM     87  HE2 PHE A   6     -26.495  20.437   7.736  1.00  0.06           H  
ATOM     88  HZ  PHE A   6     -25.285  18.314   8.212  1.00  0.06           H  
ATOM     89  N   THR A   7     -32.920  19.214   8.712  1.00 -0.30           N  
ATOM     90  CA  THR A   7     -33.373  19.926   9.909  1.00  0.13           C  
ATOM     91  C   THR A   7     -33.605  18.998  11.081  1.00  0.24           C  
ATOM     92  O   THR A   7     -33.364  19.422  12.199  1.00 -0.27           O  
ATOM     93  CB  THR A   7     -34.685  20.734   9.676  1.00  0.08           C  
ATOM     94  OG1 THR A   7     -34.975  21.573  10.808  1.00 -0.39           O  
ATOM     95  CG2 THR A   7     -35.914  19.834   9.353  1.00 -0.04           C  
ATOM     96  H   THR A   7     -33.348  19.429   7.833  1.00  0.15           H  
ATOM     97  HA  THR A   7     -32.585  20.644  10.188  1.00  0.06           H  
ATOM     98  HB  THR A   7     -34.513  21.429   8.835  1.00  0.06           H  
ATOM     99  HG1 THR A   7     -35.210  21.063  11.578  1.00  0.21           H  
ATOM    100 HG21 THR A   7     -36.198  19.207  10.211  1.00  0.03           H  
ATOM    101 HG22 THR A   7     -36.781  20.461   9.097  1.00  0.03           H  
ATOM    102 HG23 THR A   7     -35.698  19.174   8.500  1.00  0.03           H  
ATOM    103  N   SER A   8     -34.072  17.743  10.886  1.00 -0.30           N  
ATOM    104  CA  SER A   8     -34.270  16.853  12.032  1.00  0.12           C  
ATOM    105  C   SER A   8     -32.922  16.473  12.608  1.00  0.24           C  
ATOM    106  O   SER A   8     -32.721  16.609  13.807  1.00 -0.27           O  
ATOM    107  CB  SER A   8     -35.073  15.582  11.651  1.00  0.07           C  
ATOM    108  OG  SER A   8     -35.263  14.778  12.833  1.00 -0.39           O  
ATOM    109  H   SER A   8     -34.232  17.383   9.964  1.00  0.15           H  
ATOM    110  HA  SER A   8     -34.850  17.370  12.811  1.00  0.06           H  
ATOM    111  HB2 SER A   8     -36.048  15.891  11.240  1.00  0.06           H  
ATOM    112  HB3 SER A   8     -34.533  15.011  10.875  1.00  0.06           H  
ATOM    113  HG  SER A   8     -35.755  13.981  12.665  1.00  0.21           H  
ATOM    114  N   ASP A   9     -31.966  16.011  11.767  1.00 -0.30           N  
ATOM    115  CA  ASP A   9     -30.641  15.690  12.292  1.00  0.10           C  
ATOM    116  C   ASP A   9     -30.021  16.882  12.991  1.00  0.23           C  
ATOM    117  O   ASP A   9     -29.245  16.664  13.907  1.00 -0.27           O  
ATOM    118  CB  ASP A   9     -29.611  15.196  11.239  1.00  0.01           C  
ATOM    119  CG  ASP A   9     -29.539  13.703  11.057  1.00  0.04           C  
ATOM    120  OD1 ASP A   9     -29.907  12.929  11.988  1.00 -0.55           O  
ATOM    121  OD2 ASP A   9     -29.056  13.292   9.968  1.00 -0.55           O  
ATOM    122  H   ASP A   9     -32.130  15.912  10.785  1.00  0.15           H  
ATOM    123  HA  ASP A   9     -30.776  14.922  13.058  1.00  0.06           H  
ATOM    124  HB2 ASP A   9     -29.766  15.693  10.272  1.00  0.03           H  
ATOM    125  HB3 ASP A   9     -28.596  15.457  11.573  1.00  0.03           H  
ATOM    126  N   LEU A  10     -30.307  18.140  12.593  1.00 -0.30           N  
ATOM    127  CA  LEU A  10     -29.741  19.273  13.332  1.00  0.10           C  
ATOM    128  C   LEU A  10     -30.625  19.680  14.492  1.00  0.23           C  
ATOM    129  O   LEU A  10     -30.084  20.105  15.499  1.00 -0.27           O  
ATOM    130  CB  LEU A  10     -29.427  20.474  12.403  1.00 -0.02           C  
ATOM    131  CG  LEU A  10     -28.046  20.313  11.700  1.00 -0.04           C  
ATOM    132  CD1 LEU A  10     -27.920  18.976  10.928  1.00 -0.06           C  
ATOM    133  CD2 LEU A  10     -27.797  21.514  10.752  1.00 -0.06           C  
ATOM    134  H   LEU A  10     -30.914  18.305  11.812  1.00  0.15           H  
ATOM    135  HA  LEU A  10     -28.782  18.995  13.798  1.00  0.06           H  
ATOM    136  HB2 LEU A  10     -30.233  20.582  11.663  1.00  0.03           H  
ATOM    137  HB3 LEU A  10     -29.387  21.401  13.004  1.00  0.03           H  
ATOM    138  HG  LEU A  10     -27.241  20.302  12.454  1.00  0.03           H  
ATOM    139 HD11 LEU A  10     -28.706  18.897  10.162  1.00  0.02           H  
ATOM    140 HD12 LEU A  10     -26.933  18.949  10.452  1.00  0.02           H  
ATOM    141 HD13 LEU A  10     -27.977  18.105  11.598  1.00  0.02           H  
ATOM    142 HD21 LEU A  10     -28.549  21.523   9.950  1.00  0.02           H  
ATOM    143 HD22 LEU A  10     -27.860  22.461  11.308  1.00  0.02           H  
ATOM    144 HD23 LEU A  10     -26.796  21.437  10.303  1.00  0.02           H  
ATOM    145  N   SER A  11     -31.969  19.569  14.436  1.00 -0.30           N  
ATOM    146  CA  SER A  11     -32.780  19.984  15.583  1.00  0.12           C  
ATOM    147  C   SER A  11     -32.382  19.181  16.805  1.00  0.24           C  
ATOM    148  O   SER A  11     -32.251  19.744  17.881  1.00 -0.27           O  
ATOM    149  CB  SER A  11     -34.300  19.850  15.313  1.00  0.07           C  
ATOM    150  OG  SER A  11     -34.676  20.774  14.273  1.00 -0.39           O  
ATOM    151  H   SER A  11     -32.423  19.190  13.631  1.00  0.15           H  
ATOM    152  HA  SER A  11     -32.586  21.047  15.792  1.00  0.06           H  
ATOM    153  HB2 SER A  11     -34.522  18.809  15.020  1.00  0.06           H  
ATOM    154  HB3 SER A  11     -34.861  20.083  16.237  1.00  0.06           H  
ATOM    155  HG  SER A  11     -35.596  20.678  14.024  1.00  0.21           H  
ATOM    156  N   LYS A  12     -32.169  17.851  16.668  1.00 -0.30           N  
ATOM    157  CA  LYS A  12     -31.711  17.065  17.819  1.00  0.10           C  
ATOM    158  C   LYS A  12     -30.344  17.521  18.300  1.00  0.23           C  
ATOM    159  O   LYS A  12     -30.079  17.471  19.492  1.00 -0.27           O  
ATOM    160  CB  LYS A  12     -31.698  15.539  17.504  1.00 -0.03           C  
ATOM    161  CG  LYS A  12     -30.531  15.123  16.566  1.00 -0.05           C  
ATOM    162  CD  LYS A  12     -30.703  13.695  15.977  1.00 -0.01           C  
ATOM    163  CE  LYS A  12     -29.467  13.300  15.110  1.00 -0.04           C  
ATOM    164  NZ  LYS A  12     -29.773  12.252  14.104  1.00  0.22           N  
ATOM    165  H   LYS A  12     -32.299  17.405  15.779  1.00  0.15           H  
ATOM    166  HA  LYS A  12     -32.426  17.221  18.646  1.00  0.06           H  
ATOM    167  HB2 LYS A  12     -31.605  14.995  18.457  1.00  0.03           H  
ATOM    168  HB3 LYS A  12     -32.660  15.259  17.042  1.00  0.03           H  
ATOM    169  HG2 LYS A  12     -30.515  15.836  15.734  1.00  0.03           H  
ATOM    170  HG3 LYS A  12     -29.569  15.182  17.100  1.00  0.03           H  
ATOM    171  HD2 LYS A  12     -30.833  12.957  16.783  1.00  0.03           H  
ATOM    172  HD3 LYS A  12     -31.625  13.706  15.370  1.00  0.03           H  
ATOM    173  HE2 LYS A  12     -29.115  14.200  14.586  1.00  0.08           H  
ATOM    174  HE3 LYS A  12     -28.633  12.966  15.751  1.00  0.08           H  
ATOM    175  HZ1 LYS A  12     -30.002  11.273  14.495  1.00  0.20           H  
ATOM    176  HZ2 LYS A  12     -30.591  12.519  13.446  1.00  0.20           H  
ATOM    177  HZ3 LYS A  12     -29.052  12.202  13.294  1.00  0.20           H  
ATOM    178  N   GLN A  13     -29.435  17.970  17.406  1.00 -0.30           N  
ATOM    179  CA  GLN A  13     -28.135  18.473  17.859  1.00  0.10           C  
ATOM    180  C   GLN A  13     -28.324  19.816  18.531  1.00  0.23           C  
ATOM    181  O   GLN A  13     -27.772  20.042  19.595  1.00 -0.27           O  
ATOM    182  CB  GLN A  13     -27.126  18.637  16.688  1.00 -0.02           C  
ATOM    183  CG  GLN A  13     -26.748  17.268  16.064  1.00  0.03           C  
ATOM    184  CD  GLN A  13     -25.805  17.440  14.899  1.00  0.21           C  
ATOM    185  OE1 GLN A  13     -26.232  17.347  13.760  1.00 -0.28           O  
ATOM    186  NE2 GLN A  13     -24.504  17.689  15.148  1.00 -0.33           N  
ATOM    187  H   GLN A  13     -29.667  18.029  16.438  1.00  0.15           H  
ATOM    188  HA  GLN A  13     -27.688  17.779  18.591  1.00  0.06           H  
ATOM    189  HB2 GLN A  13     -27.555  19.294  15.917  1.00  0.03           H  
ATOM    190  HB3 GLN A  13     -26.212  19.116  17.071  1.00  0.03           H  
ATOM    191  HG2 GLN A  13     -26.253  16.639  16.817  1.00  0.04           H  
ATOM    192  HG3 GLN A  13     -27.660  16.743  15.743  1.00  0.04           H  
ATOM    193 HE21 GLN A  13     -24.156  17.754  16.084  1.00  0.14           H  
ATOM    194 HE22 GLN A  13     -23.867  17.806  14.385  1.00  0.14           H  
ATOM    195  N   LYS A  14     -29.116  20.730  17.932  1.00 -0.30           N  
ATOM    196  CA  LYS A  14     -29.403  22.007  18.584  1.00  0.10           C  
ATOM    197  C   LYS A  14     -30.023  21.762  19.943  1.00  0.23           C  
ATOM    198  O   LYS A  14     -29.685  22.454  20.890  1.00 -0.27           O  
ATOM    199  CB  LYS A  14     -30.422  22.850  17.774  1.00 -0.03           C  
ATOM    200  CG  LYS A  14     -29.855  23.375  16.428  1.00 -0.05           C  
ATOM    201  CD  LYS A  14     -30.890  24.283  15.703  1.00 -0.04           C  
ATOM    202  CE  LYS A  14     -30.357  24.754  14.329  1.00  0.01           C  
ATOM    203  NZ  LYS A  14     -29.123  25.515  14.514  1.00 -0.32           N  
ATOM    204  H   LYS A  14     -29.565  20.517  17.064  1.00  0.15           H  
ATOM    205  HA  LYS A  14     -28.477  22.588  18.716  1.00  0.06           H  
ATOM    206  HB2 LYS A  14     -31.321  22.248  17.578  1.00  0.03           H  
ATOM    207  HB3 LYS A  14     -30.705  23.709  18.398  1.00  0.03           H  
ATOM    208  HG2 LYS A  14     -28.942  23.947  16.643  1.00  0.03           H  
ATOM    209  HG3 LYS A  14     -29.577  22.539  15.769  1.00  0.03           H  
ATOM    210  HD2 LYS A  14     -31.833  23.733  15.544  1.00  0.03           H  
ATOM    211  HD3 LYS A  14     -31.111  25.179  16.306  1.00  0.03           H  
ATOM    212  HE2 LYS A  14     -30.174  23.872  13.695  1.00  0.05           H  
ATOM    213  HE3 LYS A  14     -31.131  25.360  13.834  1.00  0.05           H  
ATOM    214  HZ1 LYS A  14     -28.252  25.029  14.451  1.00  0.15           H  
ATOM    215  N   ASP A  15     -30.937  20.775  20.055  1.00 -0.30           N  
ATOM    216  CA  ASP A  15     -31.536  20.456  21.344  1.00  0.10           C  
ATOM    217  C   ASP A  15     -30.425  19.978  22.248  1.00  0.23           C  
ATOM    218  O   ASP A  15     -30.320  20.469  23.356  1.00 -0.27           O  
ATOM    219  CB  ASP A  15     -32.628  19.356  21.231  1.00  0.01           C  
ATOM    220  CG  ASP A  15     -33.255  19.144  22.575  1.00  0.04           C  
ATOM    221  OD1 ASP A  15     -33.959  20.076  23.036  1.00 -0.55           O  
ATOM    222  OD2 ASP A  15     -33.046  18.054  23.163  1.00 -0.55           O  
ATOM    223  H   ASP A  15     -31.197  20.213  19.279  1.00  0.15           H  
ATOM    224  HA  ASP A  15     -31.995  21.367  21.769  1.00  0.06           H  
ATOM    225  HB2 ASP A  15     -33.401  19.675  20.513  1.00  0.03           H  
ATOM    226  HB3 ASP A  15     -32.184  18.417  20.865  1.00  0.03           H  
ATOM    227  N   SER A  16     -29.573  19.015  21.828  1.00 -0.30           N  
ATOM    228  CA  SER A  16     -28.523  18.560  22.739  1.00  0.12           C  
ATOM    229  C   SER A  16     -27.663  19.732  23.150  1.00  0.24           C  
ATOM    230  O   SER A  16     -27.375  19.891  24.323  1.00 -0.27           O  
ATOM    231  CB  SER A  16     -27.600  17.478  22.125  1.00  0.07           C  
ATOM    232  OG  SER A  16     -26.572  17.149  23.079  1.00 -0.39           O  
ATOM    233  H   SER A  16     -29.626  18.644  20.900  1.00  0.15           H  
ATOM    234  HA  SER A  16     -28.993  18.114  23.628  1.00  0.06           H  
ATOM    235  HB2 SER A  16     -28.213  16.593  21.894  1.00  0.06           H  
ATOM    236  HB3 SER A  16     -27.159  17.860  21.190  1.00  0.06           H  
ATOM    237  HG  SER A  16     -25.970  16.480  22.765  1.00  0.21           H  
ATOM    238  N   ARG A  17     -27.221  20.577  22.197  1.00 -0.30           N  
ATOM    239  CA  ARG A  17     -26.336  21.674  22.555  1.00  0.10           C  
ATOM    240  C   ARG A  17     -27.051  22.657  23.460  1.00  0.23           C  
ATOM    241  O   ARG A  17     -26.514  23.007  24.497  1.00 -0.27           O  
ATOM    242  CB  ARG A  17     -25.839  22.391  21.271  1.00 -0.02           C  
ATOM    243  CG  ARG A  17     -24.555  23.215  21.568  1.00 -0.03           C  
ATOM    244  CD  ARG A  17     -24.436  24.408  20.576  1.00  0.05           C  
ATOM    245  NE  ARG A  17     -25.366  25.485  20.940  1.00 -0.17           N  
ATOM    246  CZ  ARG A  17     -25.721  26.472  20.144  1.00  0.39           C  
ATOM    247  NH1 ARG A  17     -26.572  27.358  20.604  1.00 -0.18           N  
ATOM    248  NH2 ARG A  17     -25.263  26.619  18.926  1.00 -0.18           N  
ATOM    249  H   ARG A  17     -27.483  20.478  21.240  1.00  0.15           H  
ATOM    250  HA  ARG A  17     -25.467  21.265  23.094  1.00  0.06           H  
ATOM    251  HB2 ARG A  17     -25.587  21.661  20.482  1.00  0.03           H  
ATOM    252  HB3 ARG A  17     -26.667  23.007  20.885  1.00  0.03           H  
ATOM    253  HG2 ARG A  17     -24.566  23.552  22.616  1.00  0.03           H  
ATOM    254  HG3 ARG A  17     -23.689  22.539  21.459  1.00  0.03           H  
ATOM    255  HD2 ARG A  17     -23.424  24.841  20.607  1.00  0.05           H  
ATOM    256  HD3 ARG A  17     -24.602  23.967  19.580  1.00  0.05           H  
ATOM    257  HE  ARG A  17     -25.764  25.456  21.893  1.00  0.20           H  
ATOM    258 HH11 ARG A  17     -26.927  27.308  21.566  1.00  0.19           H  
ATOM    259 HH12 ARG A  17     -26.892  28.141  20.016  1.00  0.19           H  
ATOM    260 HH21 ARG A  17     -24.562  25.982  18.531  1.00  0.19           H  
ATOM    261 HH22 ARG A  17     -25.591  27.395  18.332  1.00  0.19           H  
ATOM    262  N   ARG A  18     -28.266  23.130  23.105  1.00 -0.30           N  
ATOM    263  CA  ARG A  18     -28.971  24.079  23.971  1.00  0.10           C  
ATOM    264  C   ARG A  18     -29.317  23.427  25.288  1.00  0.23           C  
ATOM    265  O   ARG A  18     -29.157  24.049  26.324  1.00 -0.27           O  
ATOM    266  CB  ARG A  18     -30.311  24.572  23.351  1.00 -0.02           C  
ATOM    267  CG  ARG A  18     -30.102  25.573  22.177  1.00 -0.03           C  
ATOM    268  CD  ARG A  18     -29.789  27.018  22.661  1.00  0.05           C  
ATOM    269  NE  ARG A  18     -29.580  27.937  21.538  1.00 -0.17           N  
ATOM    270  CZ  ARG A  18     -29.278  29.209  21.689  1.00  0.39           C  
ATOM    271  NH1 ARG A  18     -29.071  29.933  20.614  1.00 -0.18           N  
ATOM    272  NH2 ARG A  18     -29.172  29.784  22.864  1.00 -0.18           N  
ATOM    273  H   ARG A  18     -28.716  22.789  22.278  1.00  0.15           H  
ATOM    274  HA  ARG A  18     -28.312  24.933  24.177  1.00  0.06           H  
ATOM    275  HB2 ARG A  18     -30.864  23.681  23.011  1.00  0.03           H  
ATOM    276  HB3 ARG A  18     -30.927  25.061  24.124  1.00  0.03           H  
ATOM    277  HG2 ARG A  18     -29.294  25.205  21.525  1.00  0.03           H  
ATOM    278  HG3 ARG A  18     -31.029  25.627  21.585  1.00  0.03           H  
ATOM    279  HD2 ARG A  18     -30.644  27.365  23.265  1.00  0.05           H  
ATOM    280  HD3 ARG A  18     -28.884  26.996  23.287  1.00  0.05           H  
ATOM    281  HE  ARG A  18     -29.674  27.551  20.581  1.00  0.20           H  
ATOM    282 HH11 ARG A  18     -29.113  29.505  19.673  1.00  0.19           H  
ATOM    283 HH12 ARG A  18     -28.834  30.932  20.673  1.00  0.19           H  
ATOM    284 HH21 ARG A  18     -29.337  29.273  23.744  1.00  0.19           H  
ATOM    285 HH22 ARG A  18     -28.921  30.779  22.947  1.00  0.19           H  
ATOM    286  N   ALA A  19     -29.814  22.179  25.267  1.00 -0.30           N  
ATOM    287  CA  ALA A  19     -30.155  21.493  26.509  1.00  0.10           C  
ATOM    288  C   ALA A  19     -28.915  21.375  27.371  1.00  0.23           C  
ATOM    289  O   ALA A  19     -28.954  21.734  28.537  1.00 -0.27           O  
ATOM    290  CB  ALA A  19     -30.756  20.099  26.183  1.00 -0.04           C  
ATOM    291  H   ALA A  19     -29.936  21.702  24.399  1.00  0.15           H  
ATOM    292  HA  ALA A  19     -30.909  22.086  27.054  1.00  0.06           H  
ATOM    293  HB1 ALA A  19     -30.024  19.472  25.650  1.00  0.03           H  
ATOM    294  HB2 ALA A  19     -31.054  19.583  27.105  1.00  0.03           H  
ATOM    295  HB3 ALA A  19     -31.646  20.213  25.539  1.00  0.03           H  
ATOM    296  N   GLN A  20     -27.787  20.882  26.814  1.00 -0.30           N  
ATOM    297  CA  GLN A  20     -26.559  20.764  27.598  1.00  0.10           C  
ATOM    298  C   GLN A  20     -25.998  22.120  27.976  1.00  0.23           C  
ATOM    299  O   GLN A  20     -25.463  22.247  29.066  1.00 -0.27           O  
ATOM    300  CB  GLN A  20     -25.474  19.953  26.838  1.00 -0.02           C  
ATOM    301  CG  GLN A  20     -25.843  18.443  26.745  1.00  0.03           C  
ATOM    302  CD  GLN A  20     -24.758  17.598  26.123  1.00  0.21           C  
ATOM    303  OE1 GLN A  20     -23.679  18.100  25.847  1.00 -0.28           O  
ATOM    304  NE2 GLN A  20     -25.006  16.291  25.898  1.00 -0.33           N  
ATOM    305  H   GLN A  20     -27.773  20.636  25.844  1.00  0.15           H  
ATOM    306  HA  GLN A  20     -26.788  20.222  28.527  1.00  0.06           H  
ATOM    307  HB2 GLN A  20     -25.317  20.379  25.835  1.00  0.03           H  
ATOM    308  HB3 GLN A  20     -24.529  20.049  27.391  1.00  0.03           H  
ATOM    309  HG2 GLN A  20     -26.014  18.050  27.758  1.00  0.04           H  
ATOM    310  HG3 GLN A  20     -26.767  18.302  26.165  1.00  0.04           H  
ATOM    311 HE21 GLN A  20     -25.894  15.889  26.119  1.00  0.14           H  
ATOM    312 HE22 GLN A  20     -24.289  15.712  25.512  1.00  0.14           H  
ATOM    313  N   ASP A  21     -26.095  23.145  27.107  1.00 -0.30           N  
ATOM    314  CA  ASP A  21     -25.589  24.481  27.448  1.00  0.10           C  
ATOM    315  C   ASP A  21     -26.464  25.106  28.516  1.00  0.23           C  
ATOM    316  O   ASP A  21     -25.969  25.705  29.457  1.00 -0.27           O  
ATOM    317  CB  ASP A  21     -25.589  25.347  26.160  1.00  0.01           C  
ATOM    318  CG  ASP A  21     -24.862  26.655  26.240  1.00  0.04           C  
ATOM    319  OD1 ASP A  21     -23.774  26.717  26.878  1.00 -0.55           O  
ATOM    320  OD2 ASP A  21     -25.327  27.651  25.613  1.00 -0.55           O  
ATOM    321  H   ASP A  21     -26.559  23.001  26.231  1.00  0.15           H  
ATOM    322  HA  ASP A  21     -24.556  24.404  27.823  1.00  0.06           H  
ATOM    323  HB2 ASP A  21     -25.055  24.815  25.362  1.00  0.03           H  
ATOM    324  HB3 ASP A  21     -26.630  25.514  25.844  1.00  0.03           H  
ATOM    325  N   PHE A  22     -27.802  24.950  28.417  1.00 -0.30           N  
ATOM    326  CA  PHE A  22     -28.695  25.443  29.464  1.00  0.10           C  
ATOM    327  C   PHE A  22     -28.465  24.663  30.740  1.00  0.23           C  
ATOM    328  O   PHE A  22     -28.420  25.251  31.808  1.00 -0.27           O  
ATOM    329  CB  PHE A  22     -30.165  25.288  29.007  1.00  0.00           C  
ATOM    330  CG  PHE A  22     -31.114  25.836  30.076  1.00 -0.05           C  
ATOM    331  CD1 PHE A  22     -31.340  27.213  30.183  1.00 -0.06           C  
ATOM    332  CD2 PHE A  22     -31.770  24.961  30.947  1.00 -0.06           C  
ATOM    333  CE1 PHE A  22     -32.185  27.714  31.177  1.00 -0.06           C  
ATOM    334  CE2 PHE A  22     -32.683  25.456  31.883  1.00 -0.06           C  
ATOM    335  CZ  PHE A  22     -32.859  26.834  32.028  1.00 -0.06           C  
ATOM    336  H   PHE A  22     -28.190  24.438  27.651  1.00  0.15           H  
ATOM    337  HA  PHE A  22     -28.509  26.513  29.640  1.00  0.06           H  
ATOM    338  HB2 PHE A  22     -30.299  25.845  28.066  1.00  0.03           H  
ATOM    339  HB3 PHE A  22     -30.394  24.229  28.809  1.00  0.03           H  
ATOM    340  HD1 PHE A  22     -30.863  27.895  29.490  1.00  0.06           H  
ATOM    341  HD2 PHE A  22     -31.582  23.893  30.902  1.00  0.06           H  
ATOM    342  HE1 PHE A  22     -32.326  28.783  31.285  1.00  0.06           H  
ATOM    343  HE2 PHE A  22     -33.259  24.769  32.492  1.00  0.06           H  
ATOM    344  HZ  PHE A  22     -33.521  27.218  32.796  1.00  0.06           H  
ATOM    345  N   ILE A  23     -28.301  23.327  30.668  1.00 -0.30           N  
ATOM    346  CA  ILE A  23     -27.939  22.579  31.873  1.00  0.10           C  
ATOM    347  C   ILE A  23     -26.575  23.036  32.347  1.00  0.23           C  
ATOM    348  O   ILE A  23     -26.386  23.131  33.548  1.00 -0.27           O  
ATOM    349  CB  ILE A  23     -27.985  21.042  31.632  1.00 -0.02           C  
ATOM    350  CG1 ILE A  23     -29.461  20.580  31.427  1.00 -0.05           C  
ATOM    351  CG2 ILE A  23     -27.302  20.263  32.793  1.00 -0.06           C  
ATOM    352  CD1 ILE A  23     -29.584  19.204  30.714  1.00 -0.07           C  
ATOM    353  H   ILE A  23     -28.357  22.857  29.784  1.00  0.15           H  
ATOM    354  HA  ILE A  23     -28.656  22.804  32.679  1.00  0.06           H  
ATOM    355  HB  ILE A  23     -27.416  20.862  30.710  1.00  0.03           H  
ATOM    356 HG12 ILE A  23     -29.976  20.541  32.401  1.00  0.03           H  
ATOM    357 HG13 ILE A  23     -29.995  21.322  30.813  1.00  0.03           H  
ATOM    358 HG21 ILE A  23     -27.354  19.179  32.631  1.00  0.02           H  
ATOM    359 HG22 ILE A  23     -26.238  20.527  32.870  1.00  0.02           H  
ATOM    360 HG23 ILE A  23     -27.789  20.496  33.752  1.00  0.02           H  
ATOM    361 HD11 ILE A  23     -29.071  19.227  29.741  1.00  0.02           H  
ATOM    362 HD12 ILE A  23     -29.154  18.393  31.317  1.00  0.02           H  
ATOM    363 HD13 ILE A  23     -30.645  18.963  30.535  1.00  0.02           H  
ATOM    364  N   GLU A  24     -25.605  23.334  31.452  1.00 -0.30           N  
ATOM    365  CA  GLU A  24     -24.324  23.863  31.916  1.00  0.10           C  
ATOM    366  C   GLU A  24     -24.623  25.115  32.702  1.00  0.23           C  
ATOM    367  O   GLU A  24     -24.119  25.271  33.800  1.00 -0.27           O  
ATOM    368  CB  GLU A  24     -23.335  24.205  30.763  1.00 -0.02           C  
ATOM    369  CG  GLU A  24     -21.893  24.448  31.274  1.00 -0.01           C  
ATOM    370  CD  GLU A  24     -21.204  23.201  31.754  1.00  0.04           C  
ATOM    371  OE1 GLU A  24     -21.727  22.057  31.652  1.00 -0.55           O  
ATOM    372  OE2 GLU A  24     -20.065  23.290  32.284  1.00 -0.55           O  
ATOM    373  H   GLU A  24     -25.769  23.245  30.472  1.00  0.15           H  
ATOM    374  HA  GLU A  24     -23.853  23.107  32.560  1.00  0.06           H  
ATOM    375  HB2 GLU A  24     -23.318  23.385  30.031  1.00  0.03           H  
ATOM    376  HB3 GLU A  24     -23.641  25.128  30.248  1.00  0.03           H  
ATOM    377  HG2 GLU A  24     -21.283  24.860  30.456  1.00  0.03           H  
ATOM    378  HG3 GLU A  24     -21.908  25.188  32.088  1.00  0.03           H  
ATOM    379  N   TRP A  25     -25.458  26.026  32.160  1.00 -0.30           N  
ATOM    380  CA  TRP A  25     -25.797  27.240  32.901  1.00  0.10           C  
ATOM    381  C   TRP A  25     -26.408  26.908  34.249  1.00  0.23           C  
ATOM    382  O   TRP A  25     -26.009  27.529  35.223  1.00 -0.27           O  
ATOM    383  CB  TRP A  25     -26.700  28.146  32.026  1.00  0.00           C  
ATOM    384  CG  TRP A  25     -27.164  29.389  32.733  1.00 -0.02           C  
ATOM    385  CD1 TRP A  25     -26.484  30.533  32.939  1.00  0.00           C  
ATOM    386  CD2 TRP A  25     -28.537  29.579  33.330  1.00  0.00           C  
ATOM    387  NE1 TRP A  25     -27.250  31.386  33.570  1.00 -0.32           N  
ATOM    388  CE2 TRP A  25     -28.469  30.870  33.824  1.00  0.04           C  
ATOM    389  CE3 TRP A  25     -29.686  28.797  33.437  1.00 -0.05           C  
ATOM    390  CZ2 TRP A  25     -29.557  31.467  34.459  1.00 -0.04           C  
ATOM    391  CZ3 TRP A  25     -30.792  29.386  34.074  1.00 -0.06           C  
ATOM    392  CH2 TRP A  25     -30.729  30.707  34.545  1.00 -0.06           C  
ATOM    393  H   TRP A  25     -25.864  25.860  31.257  1.00  0.15           H  
ATOM    394  HA  TRP A  25     -24.870  27.814  33.080  1.00  0.06           H  
ATOM    395  HB2 TRP A  25     -26.128  28.424  31.125  1.00  0.03           H  
ATOM    396  HB3 TRP A  25     -27.598  27.606  31.702  1.00  0.03           H  
ATOM    397  HD1 TRP A  25     -25.457  30.709  32.615  1.00  0.08           H  
ATOM    398  HE1 TRP A  25     -26.968  32.351  33.824  1.00  0.15           H  
ATOM    399  HE3 TRP A  25     -29.727  27.785  33.047  1.00  0.06           H  
ATOM    400  HZ2 TRP A  25     -29.492  32.475  34.859  1.00  0.06           H  
ATOM    401  HZ3 TRP A  25     -31.706  28.813  34.200  1.00  0.06           H  
ATOM    402  HH2 TRP A  25     -31.614  31.156  34.980  1.00  0.06           H  
ATOM    403  N   LEU A  26     -27.346  25.937  34.365  1.00 -0.30           N  
ATOM    404  CA  LEU A  26     -27.838  25.561  35.699  1.00  0.10           C  
ATOM    405  C   LEU A  26     -26.722  24.994  36.558  1.00  0.23           C  
ATOM    406  O   LEU A  26     -26.484  25.492  37.648  1.00 -0.27           O  
ATOM    407  CB  LEU A  26     -28.995  24.522  35.663  1.00 -0.02           C  
ATOM    408  CG  LEU A  26     -30.324  25.006  35.007  1.00 -0.04           C  
ATOM    409  CD1 LEU A  26     -31.314  23.811  34.964  1.00 -0.06           C  
ATOM    410  CD2 LEU A  26     -30.987  26.183  35.781  1.00 -0.06           C  
ATOM    411  H   LEU A  26     -27.662  25.443  33.547  1.00  0.15           H  
ATOM    412  HA  LEU A  26     -28.197  26.459  36.212  1.00  0.06           H  
ATOM    413  HB2 LEU A  26     -28.638  23.629  35.129  1.00  0.03           H  
ATOM    414  HB3 LEU A  26     -29.220  24.217  36.696  1.00  0.03           H  
ATOM    415  HG  LEU A  26     -30.132  25.314  33.965  1.00  0.03           H  
ATOM    416 HD11 LEU A  26     -32.288  24.116  34.558  1.00  0.02           H  
ATOM    417 HD12 LEU A  26     -30.914  23.003  34.332  1.00  0.02           H  
ATOM    418 HD13 LEU A  26     -31.474  23.426  35.981  1.00  0.02           H  
ATOM    419 HD21 LEU A  26     -30.383  27.093  35.718  1.00  0.02           H  
ATOM    420 HD22 LEU A  26     -31.974  26.420  35.354  1.00  0.02           H  
ATOM    421 HD23 LEU A  26     -31.126  25.931  36.843  1.00  0.02           H  
ATOM    422  N   LYS A  27     -26.023  23.943  36.080  1.00 -0.30           N  
ATOM    423  CA  LYS A  27     -24.890  23.383  36.825  1.00  0.10           C  
ATOM    424  C   LYS A  27     -23.941  24.488  37.251  1.00  0.23           C  
ATOM    425  O   LYS A  27     -23.390  24.442  38.340  1.00 -0.27           O  
ATOM    426  CB  LYS A  27     -24.112  22.418  35.884  1.00 -0.03           C  
ATOM    427  CG  LYS A  27     -22.881  21.730  36.539  1.00 -0.05           C  
ATOM    428  CD  LYS A  27     -22.014  20.989  35.481  1.00 -0.01           C  
ATOM    429  CE  LYS A  27     -21.041  21.943  34.729  1.00 -0.04           C  
ATOM    430  NZ  LYS A  27     -20.402  21.276  33.568  1.00  0.22           N  
ATOM    431  H   LYS A  27     -26.248  23.573  35.178  1.00  0.15           H  
ATOM    432  HA  LYS A  27     -25.261  22.840  37.710  1.00  0.06           H  
ATOM    433  HB2 LYS A  27     -24.801  21.640  35.517  1.00  0.03           H  
ATOM    434  HB3 LYS A  27     -23.792  23.009  35.018  1.00  0.03           H  
ATOM    435  HG2 LYS A  27     -22.230  22.446  37.064  1.00  0.03           H  
ATOM    436  HG3 LYS A  27     -23.253  21.007  37.286  1.00  0.03           H  
ATOM    437  HD2 LYS A  27     -21.414  20.219  35.994  1.00  0.03           H  
ATOM    438  HD3 LYS A  27     -22.676  20.480  34.762  1.00  0.03           H  
ATOM    439  HE2 LYS A  27     -21.575  22.837  34.370  1.00  0.08           H  
ATOM    440  HE3 LYS A  27     -20.262  22.295  35.427  1.00  0.08           H  
ATOM    441  HZ1 LYS A  27     -19.662  21.896  33.079  1.00  0.20           H  
ATOM    442  HZ2 LYS A  27     -19.883  20.359  33.791  1.00  0.20           H  
ATOM    443  HZ3 LYS A  27     -21.112  21.011  32.798  1.00  0.20           H  
ATOM    444  N   ASN A  28     -23.747  25.500  36.375  1.00 -0.30           N  
ATOM    445  CA  ASN A  28     -22.813  26.597  36.650  1.00  0.11           C  
ATOM    446  C   ASN A  28     -23.471  27.759  37.369  1.00  0.23           C  
ATOM    447  O   ASN A  28     -22.937  28.855  37.310  1.00 -0.27           O  
ATOM    448  CB  ASN A  28     -22.258  26.992  35.260  1.00  0.05           C  
ATOM    449  CG  ASN A  28     -21.044  27.868  35.163  1.00  0.21           C  
ATOM    450  OD1 ASN A  28     -20.476  28.278  36.161  1.00 -0.28           O  
ATOM    451  ND2 ASN A  28     -20.621  28.162  33.914  1.00 -0.33           N  
ATOM    452  H   ASN A  28     -24.263  25.515  35.511  1.00  0.15           H  
ATOM    453  HA  ASN A  28     -21.959  26.248  37.254  1.00  0.06           H  
ATOM    454  HB2 ASN A  28     -21.994  26.049  34.755  1.00  0.04           H  
ATOM    455  HB3 ASN A  28     -23.055  27.504  34.705  1.00  0.04           H  
ATOM    456 HD21 ASN A  28     -21.098  27.815  33.102  1.00  0.14           H  
ATOM    457 HD22 ASN A  28     -19.815  28.737  33.794  1.00  0.14           H  
ATOM    458  N   GLY A  29     -24.621  27.553  38.060  1.00 -0.31           N  
ATOM    459  CA  GLY A  29     -25.211  28.610  38.887  1.00  0.09           C  
ATOM    460  C   GLY A  29     -26.681  28.823  38.598  1.00  0.23           C  
ATOM    461  O   GLY A  29     -27.444  29.070  39.520  1.00 -0.27           O  
ATOM    462  H   GLY A  29     -25.095  26.667  38.047  1.00  0.15           H  
ATOM    463  HA2 GLY A  29     -25.101  28.344  39.952  1.00  0.06           H  
ATOM    464  HA3 GLY A  29     -24.720  29.583  38.739  1.00  0.06           H  
ATOM    465  N   GLY A  30     -27.123  28.763  37.321  1.00 -0.31           N  
ATOM    466  CA  GLY A  30     -28.531  29.055  37.041  1.00  0.09           C  
ATOM    467  C   GLY A  30     -28.790  30.516  37.329  1.00  0.23           C  
ATOM    468  O   GLY A  30     -27.866  31.286  37.123  1.00 -0.27           O  
ATOM    469  H   GLY A  30     -26.499  28.574  36.555  1.00  0.15           H  
ATOM    470  HA2 GLY A  30     -28.771  28.876  35.983  1.00  0.06           H  
ATOM    471  HA3 GLY A  30     -29.168  28.403  37.658  1.00  0.06           H  
ATOM    472  N   PRO A  31     -29.973  30.982  37.801  1.00 -0.29           N  
ATOM    473  CA  PRO A  31     -30.102  32.386  38.172  1.00  0.10           C  
ATOM    474  C   PRO A  31     -28.988  32.848  39.094  1.00  0.23           C  
ATOM    475  O   PRO A  31     -28.493  33.954  38.935  1.00 -0.27           O  
ATOM    476  CB  PRO A  31     -31.474  32.346  38.887  1.00 -0.02           C  
ATOM    477  CG  PRO A  31     -32.228  31.187  38.196  1.00 -0.04           C  
ATOM    478  CD  PRO A  31     -31.128  30.119  37.996  1.00  0.02           C  
ATOM    479  HA  PRO A  31     -30.156  32.992  37.254  1.00  0.06           H  
ATOM    480  HB2 PRO A  31     -31.343  32.096  39.954  1.00  0.03           H  
ATOM    481  HB3 PRO A  31     -31.990  33.314  38.801  1.00  0.03           H  
ATOM    482  HG2 PRO A  31     -33.097  30.830  38.775  1.00  0.03           H  
ATOM    483  HG3 PRO A  31     -32.589  31.546  37.220  1.00  0.03           H  
ATOM    484  HD2 PRO A  31     -31.010  29.515  38.908  1.00  0.05           H  
ATOM    485  HD3 PRO A  31     -31.358  29.471  37.138  1.00  0.05           H  
ATOM    486  N   SER A  32     -28.558  32.004  40.061  1.00 -0.30           N  
ATOM    487  CA  SER A  32     -27.454  32.413  40.935  1.00  0.12           C  
ATOM    488  C   SER A  32     -26.184  32.708  40.167  1.00  0.24           C  
ATOM    489  O   SER A  32     -25.359  33.440  40.690  1.00 -0.27           O  
ATOM    490  CB  SER A  32     -27.161  31.334  42.009  1.00  0.07           C  
ATOM    491  OG  SER A  32     -28.352  30.958  42.730  1.00 -0.39           O  
ATOM    492  H   SER A  32     -28.962  31.090  40.174  1.00  0.15           H  
ATOM    493  HA  SER A  32     -27.723  33.348  41.456  1.00  0.06           H  
ATOM    494  HB2 SER A  32     -26.749  30.450  41.502  1.00  0.06           H  
ATOM    495  HB3 SER A  32     -26.403  31.711  42.714  1.00  0.06           H  
ATOM    496  HG  SER A  32     -28.759  31.688  43.191  1.00  0.21           H  
ATOM    497  N   SER A  33     -26.002  32.173  38.937  1.00 -0.30           N  
ATOM    498  CA  SER A  33     -24.841  32.563  38.136  1.00  0.12           C  
ATOM    499  C   SER A  33     -24.750  34.071  38.046  1.00  0.24           C  
ATOM    500  O   SER A  33     -23.650  34.603  38.078  1.00 -0.27           O  
ATOM    501  CB  SER A  33     -24.941  32.060  36.667  1.00  0.07           C  
ATOM    502  OG  SER A  33     -23.823  32.508  35.879  1.00 -0.39           O  
ATOM    503  H   SER A  33     -26.677  31.555  38.531  1.00  0.15           H  
ATOM    504  HA  SER A  33     -23.927  32.159  38.602  1.00  0.06           H  
ATOM    505  HB2 SER A  33     -25.023  30.960  36.629  1.00  0.06           H  
ATOM    506  HB3 SER A  33     -25.840  32.483  36.191  1.00  0.06           H  
ATOM    507  HG  SER A  33     -22.989  32.167  36.190  1.00  0.21           H  
ATOM    508  N   GLY A  34     -25.901  34.774  37.900  1.00 -0.31           N  
ATOM    509  CA  GLY A  34     -25.857  36.215  37.641  1.00  0.09           C  
ATOM    510  C   GLY A  34     -25.960  36.435  36.147  1.00  0.23           C  
ATOM    511  O   GLY A  34     -26.743  37.268  35.718  1.00 -0.27           O  
ATOM    512  H   GLY A  34     -26.800  34.322  37.885  1.00  0.15           H  
ATOM    513  HA2 GLY A  34     -26.707  36.705  38.144  1.00  0.06           H  
ATOM    514  HA3 GLY A  34     -24.933  36.693  38.004  1.00  0.06           H  
ATOM    515  N   ALA A  35     -25.174  35.696  35.329  1.00 -0.30           N  
ATOM    516  CA  ALA A  35     -25.318  35.835  33.879  1.00  0.10           C  
ATOM    517  C   ALA A  35     -26.699  35.366  33.455  1.00  0.24           C  
ATOM    518  O   ALA A  35     -27.170  34.406  34.049  1.00 -0.27           O  
ATOM    519  CB  ALA A  35     -24.265  34.979  33.123  1.00 -0.04           C  
ATOM    520  H   ALA A  35     -24.512  35.030  35.683  1.00  0.15           H  
ATOM    521  HA  ALA A  35     -25.158  36.899  33.635  1.00  0.06           H  
ATOM    522  HB1 ALA A  35     -24.380  35.093  32.032  1.00  0.03           H  
ATOM    523  HB2 ALA A  35     -23.251  35.301  33.412  1.00  0.03           H  
ATOM    524  HB3 ALA A  35     -24.393  33.916  33.385  1.00  0.03           H  
ATOM    525  N   PRO A  36     -27.400  35.962  32.454  1.00 -0.29           N  
ATOM    526  CA  PRO A  36     -28.717  35.450  32.086  1.00  0.10           C  
ATOM    527  C   PRO A  36     -28.577  34.118  31.381  1.00  0.24           C  
ATOM    528  O   PRO A  36     -27.473  33.798  30.969  1.00 -0.27           O  
ATOM    529  CB  PRO A  36     -29.201  36.579  31.137  1.00 -0.02           C  
ATOM    530  CG  PRO A  36     -27.874  37.088  30.526  1.00 -0.04           C  
ATOM    531  CD  PRO A  36     -26.881  37.099  31.707  1.00  0.02           C  
ATOM    532  HA  PRO A  36     -29.346  35.350  32.986  1.00  0.06           H  
ATOM    533  HB2 PRO A  36     -29.935  36.254  30.381  1.00  0.03           H  
ATOM    534  HB3 PRO A  36     -29.649  37.401  31.721  1.00  0.03           H  
ATOM    535  HG2 PRO A  36     -27.516  36.373  29.767  1.00  0.03           H  
ATOM    536  HG3 PRO A  36     -27.986  38.083  30.071  1.00  0.03           H  
ATOM    537  HD2 PRO A  36     -25.847  36.997  31.338  1.00  0.05           H  
ATOM    538  HD3 PRO A  36     -26.990  38.028  32.289  1.00  0.05           H  
ATOM    539  N   PRO A  37     -29.637  33.295  31.206  1.00 -0.29           N  
ATOM    540  CA  PRO A  37     -29.436  32.000  30.576  1.00  0.10           C  
ATOM    541  C   PRO A  37     -29.121  32.080  29.100  1.00  0.24           C  
ATOM    542  O   PRO A  37     -29.372  33.118  28.508  1.00 -0.27           O  
ATOM    543  CB  PRO A  37     -30.836  31.384  30.787  1.00 -0.02           C  
ATOM    544  CG  PRO A  37     -31.782  32.601  30.864  1.00 -0.04           C  
ATOM    545  CD  PRO A  37     -30.970  33.624  31.684  1.00  0.02           C  
ATOM    546  HA  PRO A  37     -28.649  31.462  31.120  1.00  0.06           H  
ATOM    547  HB2 PRO A  37     -31.128  30.682  29.994  1.00  0.03           H  
ATOM    548  HB3 PRO A  37     -30.856  30.860  31.748  1.00  0.03           H  
ATOM    549  HG2 PRO A  37     -31.939  32.987  29.846  1.00  0.03           H  
ATOM    550  HG3 PRO A  37     -32.764  32.360  31.298  1.00  0.03           H  
ATOM    551  HD2 PRO A  37     -31.312  34.649  31.492  1.00  0.05           H  
ATOM    552  HD3 PRO A  37     -31.047  33.408  32.758  1.00  0.05           H  
ATOM    553  N   PRO A  38     -28.581  31.013  28.455  1.00 -0.29           N  
ATOM    554  CA  PRO A  38     -28.292  31.080  27.024  1.00  0.10           C  
ATOM    555  C   PRO A  38     -29.556  31.035  26.190  1.00  0.23           C  
ATOM    556  O   PRO A  38     -29.813  30.070  25.485  1.00 -0.27           O  
ATOM    557  CB  PRO A  38     -27.412  29.817  26.871  1.00 -0.02           C  
ATOM    558  CG  PRO A  38     -27.928  28.859  27.966  1.00 -0.04           C  
ATOM    559  CD  PRO A  38     -28.207  29.794  29.160  1.00  0.02           C  
ATOM    560  HA  PRO A  38     -27.708  31.974  26.751  1.00  0.06           H  
ATOM    561  HB2 PRO A  38     -27.442  29.356  25.875  1.00  0.03           H  
ATOM    562  HB3 PRO A  38     -26.370  30.084  27.106  1.00  0.03           H  
ATOM    563  HG2 PRO A  38     -28.877  28.401  27.641  1.00  0.03           H  
ATOM    564  HG3 PRO A  38     -27.203  28.066  28.208  1.00  0.03           H  
ATOM    565  HD2 PRO A  38     -28.974  29.372  29.825  1.00  0.05           H  
ATOM    566  HD3 PRO A  38     -27.294  29.997  29.738  1.00  0.05           H  
ATOM    567  N   SER A  39     -30.360  32.116  26.256  1.00 -0.30           N  
ATOM    568  CA  SER A  39     -31.661  32.162  25.587  1.00  0.12           C  
ATOM    569  C   SER A  39     -31.821  33.443  24.797  1.00  0.23           C  
ATOM    570  O   SER A  39     -32.672  34.254  25.127  1.00 -0.27           O  
ATOM    571  CB  SER A  39     -32.776  32.017  26.659  1.00  0.07           C  
ATOM    572  OG  SER A  39     -34.082  31.961  26.055  1.00 -0.39           O  
ATOM    573  H   SER A  39     -30.084  32.889  26.827  1.00  0.15           H  
ATOM    574  HA  SER A  39     -31.797  31.339  24.869  1.00  0.06           H  
ATOM    575  HB2 SER A  39     -32.618  31.079  27.210  1.00  0.06           H  
ATOM    576  HB3 SER A  39     -32.733  32.847  27.383  1.00  0.06           H  
ATOM    577  HG  SER A  39     -34.307  32.770  25.600  1.00  0.21           H  
HETATM  578  N   NH2 A  40     -31.027  33.667  23.729  1.00 -0.33           N  
HETATM  579  HN1 NH2 A  40     -30.334  33.008  23.442  1.00  0.14           H  
HETATM  580  HN2 NH2 A  40     -31.133  34.516  23.212  1.00  0.14           H  
TER     581      NH2 A  40                                                      
HETATM  582  O01 D6M A 101     -30.578  30.791  15.636  1.00 -0.28           O  
HETATM  583  C02 D6M A 101     -29.738  31.413  16.268  1.00  0.21           C  
HETATM  584  N03 D6M A 101     -28.693  30.799  16.870  1.00 -0.31           N  
HETATM  585  C04 D6M A 101     -28.495  29.358  16.707  1.00  0.06           C  
HETATM  586  C05 D6M A 101     -27.956  29.061  15.279  1.00 -0.02           C  
HETATM  587  C06 D6M A 101     -27.833  27.540  14.988  1.00  0.03           C  
HETATM  588  C07 D6M A 101     -29.156  26.833  14.809  1.00  0.21           C  
HETATM  589  O08 D6M A 101     -30.202  27.451  14.927  1.00 -0.28           O  
HETATM  590  C09 D6M A 101     -27.581  28.834  17.792  1.00  0.06           C  
HETATM  591  O10 D6M A 101     -28.101  28.420  18.872  1.00 -0.55           O  
HETATM  592  O11 D6M A 101     -26.325  28.792  17.646  1.00 -0.55           O  
HETATM  593  C12 D6M A 101     -29.873  32.916  16.373  1.00  0.02           C  
HETATM  594  C13 D6M A 101     -30.518  33.519  15.095  1.00 -0.04           C  
HETATM  595  C14 D6M A 101     -29.618  33.288  13.850  1.00 -0.05           C  
HETATM  596  C15 D6M A 101     -30.350  33.684  12.538  1.00 -0.05           C  
HETATM  597  C16 D6M A 101     -29.473  33.381  11.292  1.00 -0.05           C  
HETATM  598  C17 D6M A 101     -30.276  33.576   9.978  1.00 -0.05           C  
HETATM  599  C18 D6M A 101     -29.430  33.336   8.695  1.00 -0.05           C  
HETATM  600  C19 D6M A 101     -28.736  31.944   8.690  1.00 -0.05           C  
HETATM  601  C20 D6M A 101     -28.217  31.547   7.284  1.00 -0.05           C  
HETATM  602  C21 D6M A 101     -27.496  30.171   7.336  1.00 -0.05           C  
HETATM  603  C22 D6M A 101     -27.080  29.635   5.937  1.00 -0.05           C  
HETATM  604  C23 D6M A 101     -28.287  29.179   5.069  1.00 -0.05           C  
HETATM  605  C24 D6M A 101     -27.812  28.392   3.816  1.00 -0.05           C  
HETATM  606  C25 D6M A 101     -29.005  27.872   2.965  1.00 -0.06           C  
HETATM  607  C26 D6M A 101     -28.512  26.966   1.809  1.00 -0.07           C  
HETATM  608  H03 D6M A 101     -28.021  31.308  17.408  1.00  0.15           H  
HETATM  609 H121 D6M A 101     -28.892  33.391  16.537  1.00  0.04           H  
HETATM  610 H122 D6M A 101     -30.508  33.129  17.247  1.00  0.04           H  
HETATM  611  H04 D6M A 101     -29.456  28.839  16.847  1.00  0.06           H  
HETATM  612 H051 D6M A 101     -26.969  29.534  15.176  1.00  0.03           H  
HETATM  613 H052 D6M A 101     -28.608  29.509  14.514  1.00  0.03           H  
HETATM  614 H061 D6M A 101     -27.272  27.044  15.796  1.00  0.04           H  
HETATM  615 H062 D6M A 101     -27.270  27.415  14.050  1.00  0.04           H  
HETATM  616 H131 D6M A 101     -30.672  34.601  15.233  1.00  0.03           H  
HETATM  617 H132 D6M A 101     -31.505  33.055  14.934  1.00  0.03           H  
HETATM  618 H141 D6M A 101     -29.341  32.224  13.784  1.00  0.03           H  
HETATM  619 H142 D6M A 101     -28.690  33.874  13.954  1.00  0.03           H  
HETATM  620 H151 D6M A 101     -30.609  34.754  12.561  1.00  0.03           H  
HETATM  621 H152 D6M A 101     -31.288  33.106  12.468  1.00  0.03           H  
HETATM  622 H161 D6M A 101     -29.143  32.333  11.358  1.00  0.03           H  
HETATM  623 H162 D6M A 101     -28.582  34.032  11.289  1.00  0.03           H  
HETATM  624 H171 D6M A 101     -30.688  34.599   9.953  1.00  0.03           H  
HETATM  625 H172 D6M A 101     -31.123  32.872   9.988  1.00  0.03           H  
HETATM  626 H181 D6M A 101     -28.671  34.128   8.597  1.00  0.03           H  
HETATM  627 H182 D6M A 101     -30.096  33.407   7.820  1.00  0.03           H  
HETATM  628 H191 D6M A 101     -29.457  31.176   9.018  1.00  0.03           H  
HETATM  629 H192 D6M A 101     -27.884  31.950   9.390  1.00  0.03           H  
HETATM  630 H201 D6M A 101     -27.521  32.316   6.913  1.00  0.03           H  
HETATM  631 H202 D6M A 101     -29.078  31.498   6.602  1.00  0.03           H  
HETATM  632 H211 D6M A 101     -28.141  29.427   7.831  1.00  0.03           H  
HETATM  633 H212 D6M A 101     -26.589  30.289   7.952  1.00  0.03           H  
HETATM  634 H221 D6M A 101     -26.433  28.759   6.102  1.00  0.03           H  
HETATM  635 H222 D6M A 101     -26.493  30.392   5.394  1.00  0.03           H  
HETATM  636 H231 D6M A 101     -28.874  30.051   4.738  1.00  0.03           H  
HETATM  637 H232 D6M A 101     -28.940  28.529   5.674  1.00  0.03           H  
HETATM  638 H241 D6M A 101     -27.206  27.532   4.139  1.00  0.03           H  
HETATM  639 H242 D6M A 101     -27.172  29.043   3.198  1.00  0.03           H  
HETATM  640 H251 D6M A 101     -29.558  28.729   2.548  1.00  0.03           H  
HETATM  641 H252 D6M A 101     -29.696  27.288   3.595  1.00  0.03           H  
HETATM  642 H261 D6M A 101     -29.361  26.639   1.189  1.00  0.02           H  
HETATM  643 H262 D6M A 101     -27.799  27.513   1.174  1.00  0.02           H  
HETATM  644 H263 D6M A 101     -28.010  26.074   2.214  1.00  0.02           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   HIS A   1     -34.614  21.665  -2.001  1.00  0.23           N  
ATOM      2  CA  HIS A   1     -34.389  20.306  -2.552  1.00  0.06           C  
ATOM      3  C   HIS A   1     -33.324  19.662  -1.715  1.00  0.26           C  
ATOM      4  O   HIS A   1     -32.561  20.420  -1.144  1.00 -0.27           O  
ATOM      5  CB  HIS A   1     -33.957  20.350  -4.045  1.00  0.04           C  
ATOM      6  CG  HIS A   1     -33.604  18.968  -4.540  1.00  0.03           C  
ATOM      7  ND1 HIS A   1     -32.440  18.397  -4.329  1.00 -0.31           N  
ATOM      8  CD2 HIS A   1     -34.406  18.137  -5.237  1.00  0.05           C  
ATOM      9  CE1 HIS A   1     -32.427  17.215  -4.860  1.00  0.09           C  
ATOM     10  NE2 HIS A   1     -33.538  17.000  -5.400  1.00 -0.25           N  
ATOM     11  H1  HIS A   1     -33.693  22.240  -1.987  1.00  0.20           H  
ATOM     12  H2  HIS A   1     -34.953  21.627  -0.972  1.00  0.20           H  
ATOM     13  H3  HIS A   1     -35.376  22.226  -2.533  1.00  0.20           H  
ATOM     14  HA  HIS A   1     -35.318  19.713  -2.468  1.00  0.10           H  
ATOM     15  HB2 HIS A   1     -34.780  20.755  -4.661  1.00  0.04           H  
ATOM     16  HB3 HIS A   1     -33.086  21.012  -4.168  1.00  0.04           H  
ATOM     17  HD1 HIS A   1     -31.649  18.821  -3.826  1.00  0.15           H  
ATOM     18  HD2 HIS A   1     -35.431  18.277  -5.585  1.00  0.08           H  
ATOM     19  HE1 HIS A   1     -31.584  16.522  -4.837  1.00  0.10           H  
HETATM   20  N   DSN A   2     -33.256  18.322  -1.608  1.00 -0.30           N  
HETATM   21  CA  DSN A   2     -32.241  17.725  -0.739  1.00  0.12           C  
HETATM   22  C   DSN A   2     -32.490  18.120   0.699  1.00  0.24           C  
HETATM   23  O   DSN A   2     -33.573  18.600   0.993  1.00 -0.27           O  
HETATM   24  CB  DSN A   2     -32.254  16.177  -0.848  1.00  0.07           C  
HETATM   25  OG  DSN A   2     -33.565  15.703  -0.480  1.00 -0.39           O  
HETATM   26  H   DSN A   2     -33.908  17.710  -2.062  1.00  0.15           H  
HETATM   27  HA  DSN A   2     -31.247  18.102  -1.039  1.00  0.06           H  
HETATM   28  HB2 DSN A   2     -31.489  15.734  -0.188  1.00  0.06           H  
HETATM   29  HB3 DSN A   2     -32.032  15.889  -1.890  1.00  0.06           H  
HETATM   30  HG  DSN A   2     -33.653  14.755  -0.533  1.00  0.21           H  
ATOM     31  N   GLN A   3     -31.491  17.976   1.601  1.00 -0.30           N  
ATOM     32  CA  GLN A   3     -31.677  18.425   2.982  1.00  0.10           C  
ATOM     33  C   GLN A   3     -32.938  17.880   3.620  1.00  0.23           C  
ATOM     34  O   GLN A   3     -33.620  18.610   4.322  1.00 -0.27           O  
ATOM     35  CB  GLN A   3     -31.622  19.979   3.001  1.00 -0.02           C  
ATOM     36  CG  GLN A   3     -30.283  20.518   2.425  1.00  0.03           C  
ATOM     37  CD  GLN A   3     -30.275  22.028   2.444  1.00  0.21           C  
ATOM     38  OE1 GLN A   3     -29.619  22.609   3.293  1.00 -0.28           O  
ATOM     39  NE2 GLN A   3     -31.005  22.696   1.529  1.00 -0.33           N  
ATOM     40  H   GLN A   3     -30.600  17.599   1.333  1.00  0.15           H  
ATOM     41  HA  GLN A   3     -30.856  18.045   3.609  1.00  0.06           H  
ATOM     42  HB2 GLN A   3     -32.463  20.383   2.415  1.00  0.03           H  
ATOM     43  HB3 GLN A   3     -31.720  20.357   4.028  1.00  0.03           H  
ATOM     44  HG2 GLN A   3     -29.439  20.137   3.026  1.00  0.04           H  
ATOM     45  HG3 GLN A   3     -30.146  20.173   1.386  1.00  0.04           H  
ATOM     46 HE21 GLN A   3     -31.537  22.212   0.837  1.00  0.14           H  
ATOM     47 HE22 GLN A   3     -31.004  23.694   1.545  1.00  0.14           H  
ATOM     48  N   GLY A   4     -33.268  16.585   3.413  1.00 -0.31           N  
ATOM     49  CA  GLY A   4     -34.482  16.040   4.022  1.00  0.09           C  
ATOM     50  C   GLY A   4     -34.396  16.104   5.533  1.00  0.23           C  
ATOM     51  O   GLY A   4     -33.373  15.698   6.061  1.00 -0.27           O  
ATOM     52  H   GLY A   4     -32.701  15.983   2.851  1.00  0.15           H  
ATOM     53  HA2 GLY A   4     -35.350  16.597   3.643  1.00  0.06           H  
ATOM     54  HA3 GLY A   4     -34.619  14.981   3.754  1.00  0.06           H  
ATOM     55  N   THR A   5     -35.425  16.615   6.252  1.00 -0.30           N  
ATOM     56  CA  THR A   5     -35.346  16.673   7.717  1.00  0.13           C  
ATOM     57  C   THR A   5     -34.048  17.258   8.237  1.00  0.24           C  
ATOM     58  O   THR A   5     -33.651  16.945   9.349  1.00 -0.27           O  
ATOM     59  CB  THR A   5     -35.651  15.264   8.306  1.00  0.08           C  
ATOM     60  OG1 THR A   5     -34.803  14.248   7.745  1.00 -0.39           O  
ATOM     61  CG2 THR A   5     -37.114  14.852   8.009  1.00 -0.04           C  
ATOM     62  H   THR A   5     -36.268  16.922   5.805  1.00  0.15           H  
ATOM     63  HA  THR A   5     -36.110  17.370   8.098  1.00  0.06           H  
ATOM     64  HB  THR A   5     -35.525  15.270   9.401  1.00  0.06           H  
ATOM     65  HG1 THR A   5     -33.875  14.448   7.837  1.00  0.21           H  
ATOM     66 HG21 THR A   5     -37.819  15.578   8.443  1.00  0.03           H  
ATOM     67 HG22 THR A   5     -37.276  14.798   6.923  1.00  0.03           H  
ATOM     68 HG23 THR A   5     -37.318  13.861   8.444  1.00  0.03           H  
ATOM     69  N   PHE A   6     -33.362  18.135   7.472  1.00 -0.30           N  
ATOM     70  CA  PHE A   6     -32.105  18.698   7.968  1.00  0.10           C  
ATOM     71  C   PHE A   6     -32.356  19.580   9.174  1.00  0.23           C  
ATOM     72  O   PHE A   6     -31.656  19.436  10.165  1.00 -0.27           O  
ATOM     73  CB  PHE A   6     -31.409  19.494   6.835  1.00  0.00           C  
ATOM     74  CG  PHE A   6     -30.033  20.044   7.226  1.00 -0.05           C  
ATOM     75  CD1 PHE A   6     -28.939  19.172   7.334  1.00 -0.06           C  
ATOM     76  CD2 PHE A   6     -29.847  21.410   7.446  1.00 -0.06           C  
ATOM     77  CE1 PHE A   6     -27.660  19.678   7.574  1.00 -0.06           C  
ATOM     78  CE2 PHE A   6     -28.560  21.923   7.656  1.00 -0.06           C  
ATOM     79  CZ  PHE A   6     -27.464  21.053   7.712  1.00 -0.06           C  
ATOM     80  H   PHE A   6     -33.688  18.394   6.561  1.00  0.15           H  
ATOM     81  HA  PHE A   6     -31.435  17.867   8.246  1.00  0.06           H  
ATOM     82  HB2 PHE A   6     -31.259  18.803   5.990  1.00  0.03           H  
ATOM     83  HB3 PHE A   6     -32.055  20.320   6.494  1.00  0.03           H  
ATOM     84  HD1 PHE A   6     -29.082  18.100   7.222  1.00  0.06           H  
ATOM     85  HD2 PHE A   6     -30.694  22.091   7.446  1.00  0.06           H  
ATOM     86  HE1 PHE A   6     -26.814  18.997   7.653  1.00  0.06           H  
ATOM     87  HE2 PHE A   6     -28.413  22.992   7.775  1.00  0.06           H  
ATOM     88  HZ  PHE A   6     -26.468  21.450   7.869  1.00  0.06           H  
ATOM     89  N   THR A   7     -33.359  20.491   9.149  1.00 -0.30           N  
ATOM     90  CA  THR A   7     -33.603  21.307  10.341  1.00  0.13           C  
ATOM     91  C   THR A   7     -34.013  20.446  11.512  1.00  0.24           C  
ATOM     92  O   THR A   7     -33.749  20.829  12.641  1.00 -0.27           O  
ATOM     93  CB  THR A   7     -34.656  22.432  10.141  1.00  0.08           C  
ATOM     94  OG1 THR A   7     -34.531  23.441  11.164  1.00 -0.39           O  
ATOM     95  CG2 THR A   7     -36.111  21.893  10.110  1.00 -0.04           C  
ATOM     96  H   THR A   7     -33.951  20.603   8.350  1.00  0.15           H  
ATOM     97  HA  THR A   7     -32.661  21.815  10.595  1.00  0.06           H  
ATOM     98  HB  THR A   7     -34.435  22.934   9.182  1.00  0.06           H  
ATOM     99  HG1 THR A   7     -34.683  23.092  12.040  1.00  0.21           H  
ATOM    100 HG21 THR A   7     -36.392  21.459  11.081  1.00  0.03           H  
ATOM    101 HG22 THR A   7     -36.799  22.725   9.896  1.00  0.03           H  
ATOM    102 HG23 THR A   7     -36.228  21.126   9.331  1.00  0.03           H  
ATOM    103  N   SER A   8     -34.671  19.287  11.288  1.00 -0.30           N  
ATOM    104  CA  SER A   8     -35.026  18.431  12.417  1.00  0.12           C  
ATOM    105  C   SER A   8     -33.761  17.901  13.049  1.00  0.24           C  
ATOM    106  O   SER A   8     -33.659  17.899  14.266  1.00 -0.27           O  
ATOM    107  CB  SER A   8     -35.908  17.235  11.972  1.00  0.07           C  
ATOM    108  OG  SER A   8     -36.940  17.658  11.061  1.00 -0.39           O  
ATOM    109  H   SER A   8     -34.901  18.967  10.369  1.00  0.15           H  
ATOM    110  HA  SER A   8     -35.598  19.027  13.148  1.00  0.06           H  
ATOM    111  HB2 SER A   8     -35.291  16.503  11.433  1.00  0.06           H  
ATOM    112  HB3 SER A   8     -36.335  16.727  12.852  1.00  0.06           H  
ATOM    113  HG  SER A   8     -37.544  18.282  11.452  1.00  0.21           H  
ATOM    114  N   ASP A   9     -32.772  17.449  12.244  1.00 -0.30           N  
ATOM    115  CA  ASP A   9     -31.539  16.963  12.856  1.00  0.10           C  
ATOM    116  C   ASP A   9     -30.852  18.133  13.521  1.00  0.23           C  
ATOM    117  O   ASP A   9     -30.513  18.055  14.691  1.00 -0.27           O  
ATOM    118  CB  ASP A   9     -30.587  16.254  11.856  1.00  0.01           C  
ATOM    119  CG  ASP A   9     -29.679  15.369  12.662  1.00  0.04           C  
ATOM    120  OD1 ASP A   9     -28.780  15.844  13.402  1.00 -0.55           O  
ATOM    121  OD2 ASP A   9     -29.860  14.121  12.683  1.00 -0.55           O  
ATOM    122  H   ASP A   9     -32.846  17.472  11.242  1.00  0.15           H  
ATOM    123  HA  ASP A   9     -31.824  16.225  13.627  1.00  0.06           H  
ATOM    124  HB2 ASP A   9     -31.169  15.617  11.173  1.00  0.03           H  
ATOM    125  HB3 ASP A   9     -30.005  16.971  11.257  1.00  0.03           H  
ATOM    126  N   LEU A  10     -30.650  19.271  12.821  1.00 -0.30           N  
ATOM    127  CA  LEU A  10     -30.015  20.401  13.498  1.00  0.10           C  
ATOM    128  C   LEU A  10     -30.810  20.763  14.733  1.00  0.23           C  
ATOM    129  O   LEU A  10     -30.204  21.177  15.707  1.00 -0.27           O  
ATOM    130  CB  LEU A  10     -29.803  21.658  12.612  1.00 -0.02           C  
ATOM    131  CG  LEU A  10     -28.473  21.617  11.804  1.00 -0.04           C  
ATOM    132  CD1 LEU A  10     -28.368  20.372  10.881  1.00 -0.06           C  
ATOM    133  CD2 LEU A  10     -28.332  22.918  10.970  1.00 -0.06           C  
ATOM    134  H   LEU A  10     -30.974  19.361  11.875  1.00  0.15           H  
ATOM    135  HA  LEU A  10     -29.027  20.070  13.856  1.00  0.06           H  
ATOM    136  HB2 LEU A  10     -30.669  21.786  11.947  1.00  0.03           H  
ATOM    137  HB3 LEU A  10     -29.750  22.547  13.262  1.00  0.03           H  
ATOM    138  HG  LEU A  10     -27.625  21.581  12.513  1.00  0.03           H  
ATOM    139 HD11 LEU A  10     -29.177  20.376  10.137  1.00  0.02           H  
ATOM    140 HD12 LEU A  10     -27.401  20.385  10.355  1.00  0.02           H  
ATOM    141 HD13 LEU A  10     -28.415  19.436  11.455  1.00  0.02           H  
ATOM    142 HD21 LEU A  10     -29.180  23.017  10.277  1.00  0.02           H  
ATOM    143 HD22 LEU A  10     -28.316  23.796  11.634  1.00  0.02           H  
ATOM    144 HD23 LEU A  10     -27.396  22.905  10.391  1.00  0.02           H  
ATOM    145  N   SER A  11     -32.151  20.611  14.758  1.00 -0.30           N  
ATOM    146  CA  SER A  11     -32.869  20.878  16.000  1.00  0.12           C  
ATOM    147  C   SER A  11     -32.363  19.948  17.083  1.00  0.24           C  
ATOM    148  O   SER A  11     -32.110  20.435  18.174  1.00 -0.27           O  
ATOM    149  CB  SER A  11     -34.413  20.756  15.892  1.00  0.07           C  
ATOM    150  OG  SER A  11     -34.957  21.715  14.967  1.00 -0.39           O  
ATOM    151  H   SER A  11     -32.653  20.279  13.958  1.00  0.15           H  
ATOM    152  HA  SER A  11     -32.661  21.918  16.298  1.00  0.06           H  
ATOM    153  HB2 SER A  11     -34.717  19.734  15.617  1.00  0.06           H  
ATOM    154  HB3 SER A  11     -34.848  20.976  16.882  1.00  0.06           H  
ATOM    155  HG  SER A  11     -34.679  21.544  14.070  1.00  0.21           H  
ATOM    156  N   LYS A  12     -32.198  18.627  16.833  1.00 -0.30           N  
ATOM    157  CA  LYS A  12     -31.685  17.758  17.897  1.00  0.10           C  
ATOM    158  C   LYS A  12     -30.266  18.144  18.251  1.00  0.23           C  
ATOM    159  O   LYS A  12     -29.920  18.122  19.422  1.00 -0.27           O  
ATOM    160  CB  LYS A  12     -31.763  16.223  17.612  1.00 -0.03           C  
ATOM    161  CG  LYS A  12     -30.507  15.605  16.929  1.00 -0.05           C  
ATOM    162  CD  LYS A  12     -30.615  14.067  16.741  1.00 -0.01           C  
ATOM    163  CE  LYS A  12     -29.283  13.431  16.239  1.00 -0.04           C  
ATOM    164  NZ  LYS A  12     -28.887  13.913  14.890  1.00  0.22           N  
ATOM    165  H   LYS A  12     -32.383  18.241  15.927  1.00  0.15           H  
ATOM    166  HA  LYS A  12     -32.321  17.951  18.780  1.00  0.06           H  
ATOM    167  HB2 LYS A  12     -31.859  15.712  18.582  1.00  0.03           H  
ATOM    168  HB3 LYS A  12     -32.670  16.007  17.026  1.00  0.03           H  
ATOM    169  HG2 LYS A  12     -30.377  16.073  15.949  1.00  0.03           H  
ATOM    170  HG3 LYS A  12     -29.611  15.803  17.539  1.00  0.03           H  
ATOM    171  HD2 LYS A  12     -30.870  13.605  17.711  1.00  0.03           H  
ATOM    172  HD3 LYS A  12     -31.428  13.839  16.033  1.00  0.03           H  
ATOM    173  HE2 LYS A  12     -28.483  13.638  16.971  1.00  0.08           H  
ATOM    174  HE3 LYS A  12     -29.412  12.335  16.204  1.00  0.08           H  
ATOM    175  HZ1 LYS A  12     -27.986  13.491  14.478  1.00  0.20           H  
ATOM    176  HZ2 LYS A  12     -29.643  13.607  14.181  1.00  0.20           H  
ATOM    177  HZ3 LYS A  12     -28.670  14.972  14.811  1.00  0.20           H  
ATOM    178  N   GLN A  13     -29.412  18.493  17.265  1.00 -0.30           N  
ATOM    179  CA  GLN A  13     -28.037  18.866  17.601  1.00  0.10           C  
ATOM    180  C   GLN A  13     -28.063  20.125  18.441  1.00  0.23           C  
ATOM    181  O   GLN A  13     -27.361  20.215  19.437  1.00 -0.27           O  
ATOM    182  CB  GLN A  13     -27.145  19.128  16.352  1.00 -0.02           C  
ATOM    183  CG  GLN A  13     -27.044  17.921  15.377  1.00  0.03           C  
ATOM    184  CD  GLN A  13     -26.660  16.628  16.055  1.00  0.21           C  
ATOM    185  OE1 GLN A  13     -27.424  15.677  16.009  1.00 -0.28           O  
ATOM    186  NE2 GLN A  13     -25.477  16.541  16.697  1.00 -0.33           N  
ATOM    187  H   GLN A  13     -29.723  18.535  16.313  1.00  0.15           H  
ATOM    188  HA  GLN A  13     -27.587  18.053  18.197  1.00  0.06           H  
ATOM    189  HB2 GLN A  13     -27.532  19.999  15.802  1.00  0.03           H  
ATOM    190  HB3 GLN A  13     -26.131  19.385  16.691  1.00  0.03           H  
ATOM    191  HG2 GLN A  13     -28.000  17.786  14.853  1.00  0.04           H  
ATOM    192  HG3 GLN A  13     -26.288  18.142  14.608  1.00  0.04           H  
ATOM    193 HE21 GLN A  13     -24.835  17.306  16.721  1.00  0.14           H  
ATOM    194 HE22 GLN A  13     -25.229  15.684  17.151  1.00  0.14           H  
ATOM    195  N   LYS A  14     -28.875  21.125  18.042  1.00 -0.30           N  
ATOM    196  CA  LYS A  14     -29.004  22.341  18.842  1.00  0.10           C  
ATOM    197  C   LYS A  14     -29.643  22.031  20.172  1.00  0.23           C  
ATOM    198  O   LYS A  14     -29.309  22.693  21.139  1.00 -0.27           O  
ATOM    199  CB  LYS A  14     -29.862  23.423  18.133  1.00 -0.03           C  
ATOM    200  CG  LYS A  14     -29.107  24.026  16.920  1.00 -0.05           C  
ATOM    201  CD  LYS A  14     -29.926  25.171  16.266  1.00 -0.04           C  
ATOM    202  CE  LYS A  14     -29.179  25.834  15.080  1.00  0.01           C  
ATOM    203  NZ  LYS A  14     -27.877  26.373  15.478  1.00 -0.32           N  
ATOM    204  H   LYS A  14     -29.449  21.024  17.227  1.00  0.15           H  
ATOM    205  HA  LYS A  14     -28.001  22.757  19.032  1.00  0.06           H  
ATOM    206  HB2 LYS A  14     -30.822  22.988  17.813  1.00  0.03           H  
ATOM    207  HB3 LYS A  14     -30.076  24.230  18.851  1.00  0.03           H  
ATOM    208  HG2 LYS A  14     -28.150  24.412  17.294  1.00  0.03           H  
ATOM    209  HG3 LYS A  14     -28.887  23.254  16.167  1.00  0.03           H  
ATOM    210  HD2 LYS A  14     -30.886  24.765  15.903  1.00  0.03           H  
ATOM    211  HD3 LYS A  14     -30.142  25.934  17.027  1.00  0.03           H  
ATOM    212  HE2 LYS A  14     -29.037  25.078  14.290  1.00  0.05           H  
ATOM    213  HE3 LYS A  14     -29.814  26.626  14.654  1.00  0.05           H  
ATOM    214  HZ1 LYS A  14     -27.083  25.764  15.443  1.00  0.15           H  
ATOM    215  N   ASP A  15     -30.561  21.047  20.260  1.00 -0.30           N  
ATOM    216  CA  ASP A  15     -31.159  20.714  21.546  1.00  0.10           C  
ATOM    217  C   ASP A  15     -30.098  20.052  22.388  1.00  0.23           C  
ATOM    218  O   ASP A  15     -30.001  20.375  23.555  1.00 -0.27           O  
ATOM    219  CB  ASP A  15     -32.397  19.785  21.438  1.00  0.01           C  
ATOM    220  CG  ASP A  15     -33.250  20.003  22.656  1.00  0.04           C  
ATOM    221  OD1 ASP A  15     -34.032  20.998  22.673  1.00 -0.55           O  
ATOM    222  OD2 ASP A  15     -33.176  19.213  23.634  1.00 -0.55           O  
ATOM    223  H   ASP A  15     -30.813  20.503  19.469  1.00  0.15           H  
ATOM    224  HA  ASP A  15     -31.475  21.655  22.021  1.00  0.06           H  
ATOM    225  HB2 ASP A  15     -33.019  20.045  20.574  1.00  0.03           H  
ATOM    226  HB3 ASP A  15     -32.102  18.729  21.328  1.00  0.03           H  
ATOM    227  N   SER A  16     -29.264  19.138  21.846  1.00 -0.30           N  
ATOM    228  CA  SER A  16     -28.214  18.543  22.672  1.00  0.12           C  
ATOM    229  C   SER A  16     -27.325  19.639  23.213  1.00  0.24           C  
ATOM    230  O   SER A  16     -26.973  19.620  24.382  1.00 -0.27           O  
ATOM    231  CB  SER A  16     -27.325  17.554  21.869  1.00  0.07           C  
ATOM    232  OG  SER A  16     -26.232  17.063  22.675  1.00 -0.39           O  
ATOM    233  H   SER A  16     -29.328  18.892  20.878  1.00  0.15           H  
ATOM    234  HA  SER A  16     -28.681  18.005  23.513  1.00  0.06           H  
ATOM    235  HB2 SER A  16     -27.939  16.721  21.487  1.00  0.06           H  
ATOM    236  HB3 SER A  16     -26.878  18.064  21.003  1.00  0.06           H  
ATOM    237  HG  SER A  16     -26.533  16.561  23.427  1.00  0.21           H  
ATOM    238  N   ARG A  17     -26.950  20.613  22.356  1.00 -0.30           N  
ATOM    239  CA  ARG A  17     -26.132  21.724  22.820  1.00  0.10           C  
ATOM    240  C   ARG A  17     -26.891  22.571  23.819  1.00  0.23           C  
ATOM    241  O   ARG A  17     -26.414  22.750  24.925  1.00 -0.27           O  
ATOM    242  CB  ARG A  17     -25.681  22.558  21.588  1.00 -0.02           C  
ATOM    243  CG  ARG A  17     -25.010  23.879  22.021  1.00 -0.03           C  
ATOM    244  CD  ARG A  17     -24.575  24.762  20.823  1.00  0.05           C  
ATOM    245  NE  ARG A  17     -24.199  26.094  21.299  1.00 -0.17           N  
ATOM    246  CZ  ARG A  17     -24.048  27.134  20.510  1.00  0.39           C  
ATOM    247  NH1 ARG A  17     -23.830  28.304  21.056  1.00 -0.18           N  
ATOM    248  NH2 ARG A  17     -24.105  27.053  19.205  1.00 -0.18           N  
ATOM    249  H   ARG A  17     -27.245  20.614  21.399  1.00  0.15           H  
ATOM    250  HA  ARG A  17     -25.237  21.334  23.329  1.00  0.06           H  
ATOM    251  HB2 ARG A  17     -25.007  21.938  20.977  1.00  0.03           H  
ATOM    252  HB3 ARG A  17     -26.551  22.830  20.972  1.00  0.03           H  
ATOM    253  HG2 ARG A  17     -25.754  24.449  22.592  1.00  0.03           H  
ATOM    254  HG3 ARG A  17     -24.158  23.646  22.672  1.00  0.03           H  
ATOM    255  HD2 ARG A  17     -23.740  24.273  20.299  1.00  0.05           H  
ATOM    256  HD3 ARG A  17     -25.442  24.844  20.147  1.00  0.05           H  
ATOM    257  HE  ARG A  17     -24.094  26.225  22.317  1.00  0.20           H  
ATOM    258 HH11 ARG A  17     -23.765  28.424  22.078  1.00  0.19           H  
ATOM    259 HH12 ARG A  17     -23.761  29.148  20.465  1.00  0.19           H  
ATOM    260 HH21 ARG A  17     -24.251  26.163  18.719  1.00  0.19           H  
ATOM    261 HH22 ARG A  17     -23.985  27.902  18.629  1.00  0.19           H  
ATOM    262  N   ARG A  18     -28.067  23.123  23.461  1.00 -0.30           N  
ATOM    263  CA  ARG A  18     -28.808  23.966  24.403  1.00  0.10           C  
ATOM    264  C   ARG A  18     -29.067  23.197  25.677  1.00  0.23           C  
ATOM    265  O   ARG A  18     -28.924  23.749  26.753  1.00 -0.27           O  
ATOM    266  CB  ARG A  18     -30.181  24.383  23.815  1.00 -0.02           C  
ATOM    267  CG  ARG A  18     -30.059  25.467  22.705  1.00 -0.03           C  
ATOM    268  CD  ARG A  18     -30.020  26.901  23.300  1.00  0.05           C  
ATOM    269  NE  ARG A  18     -29.960  27.887  22.220  1.00 -0.17           N  
ATOM    270  CZ  ARG A  18     -28.857  28.293  21.635  1.00  0.39           C  
ATOM    271  NH1 ARG A  18     -28.947  29.232  20.729  1.00 -0.18           N  
ATOM    272  NH2 ARG A  18     -27.669  27.814  21.910  1.00 -0.18           N  
ATOM    273  H   ARG A  18     -28.459  22.915  22.567  1.00  0.15           H  
ATOM    274  HA  ARG A  18     -28.230  24.872  24.647  1.00  0.06           H  
ATOM    275  HB2 ARG A  18     -30.664  23.474  23.425  1.00  0.03           H  
ATOM    276  HB3 ARG A  18     -30.814  24.770  24.628  1.00  0.03           H  
ATOM    277  HG2 ARG A  18     -29.172  25.287  22.077  1.00  0.03           H  
ATOM    278  HG3 ARG A  18     -30.943  25.411  22.048  1.00  0.03           H  
ATOM    279  HD2 ARG A  18     -30.970  27.075  23.835  1.00  0.05           H  
ATOM    280  HD3 ARG A  18     -29.233  27.019  24.060  1.00  0.05           H  
ATOM    281  HE  ARG A  18     -30.857  28.315  21.926  1.00  0.20           H  
ATOM    282 HH11 ARG A  18     -29.851  29.653  20.467  1.00  0.19           H  
ATOM    283 HH12 ARG A  18     -28.102  29.593  20.265  1.00  0.19           H  
ATOM    284 HH21 ARG A  18     -27.526  27.080  22.611  1.00  0.19           H  
ATOM    285 HH22 ARG A  18     -26.833  28.168  21.413  1.00  0.19           H  
ATOM    286  N   ALA A  19     -29.458  21.915  25.569  1.00 -0.30           N  
ATOM    287  CA  ALA A  19     -29.741  21.114  26.753  1.00  0.10           C  
ATOM    288  C   ALA A  19     -28.499  20.988  27.609  1.00  0.23           C  
ATOM    289  O   ALA A  19     -28.547  21.322  28.782  1.00 -0.27           O  
ATOM    290  CB  ALA A  19     -30.280  19.722  26.325  1.00 -0.04           C  
ATOM    291  H   ALA A  19     -29.551  21.500  24.670  1.00  0.15           H  
ATOM    292  HA  ALA A  19     -30.528  21.616  27.342  1.00  0.06           H  
ATOM    293  HB1 ALA A  19     -29.531  19.181  25.728  1.00  0.03           H  
ATOM    294  HB2 ALA A  19     -30.534  19.117  27.204  1.00  0.03           H  
ATOM    295  HB3 ALA A  19     -31.190  19.840  25.711  1.00  0.03           H  
ATOM    296  N   GLN A  20     -27.357  20.517  27.065  1.00 -0.30           N  
ATOM    297  CA  GLN A  20     -26.152  20.406  27.888  1.00  0.10           C  
ATOM    298  C   GLN A  20     -25.664  21.766  28.342  1.00  0.23           C  
ATOM    299  O   GLN A  20     -25.169  21.870  29.453  1.00 -0.27           O  
ATOM    300  CB  GLN A  20     -25.005  19.669  27.144  1.00 -0.02           C  
ATOM    301  CG  GLN A  20     -25.313  18.160  26.947  1.00  0.03           C  
ATOM    302  CD  GLN A  20     -24.168  17.404  26.314  1.00  0.21           C  
ATOM    303  OE1 GLN A  20     -23.073  17.934  26.203  1.00 -0.28           O  
ATOM    304  NE2 GLN A  20     -24.380  16.141  25.893  1.00 -0.33           N  
ATOM    305  H   GLN A  20     -27.309  20.292  26.090  1.00  0.15           H  
ATOM    306  HA  GLN A  20     -26.406  19.830  28.791  1.00  0.06           H  
ATOM    307  HB2 GLN A  20     -24.816  20.153  26.173  1.00  0.03           H  
ATOM    308  HB3 GLN A  20     -24.092  19.756  27.748  1.00  0.03           H  
ATOM    309  HG2 GLN A  20     -25.488  17.696  27.927  1.00  0.04           H  
ATOM    310  HG3 GLN A  20     -26.218  18.031  26.337  1.00  0.04           H  
ATOM    311 HE21 GLN A  20     -25.270  15.698  26.002  1.00  0.14           H  
ATOM    312 HE22 GLN A  20     -23.629  15.635  25.468  1.00  0.14           H  
ATOM    313  N   ASP A  21     -25.786  22.818  27.509  1.00 -0.30           N  
ATOM    314  CA  ASP A  21     -25.385  24.167  27.924  1.00  0.10           C  
ATOM    315  C   ASP A  21     -26.329  24.653  29.007  1.00  0.23           C  
ATOM    316  O   ASP A  21     -25.897  25.340  29.917  1.00 -0.27           O  
ATOM    317  CB  ASP A  21     -25.411  25.121  26.696  1.00  0.01           C  
ATOM    318  CG  ASP A  21     -24.629  26.405  26.799  1.00  0.04           C  
ATOM    319  OD1 ASP A  21     -24.966  27.382  26.073  1.00 -0.55           O  
ATOM    320  OD2 ASP A  21     -23.620  26.460  27.558  1.00 -0.55           O  
ATOM    321  H   ASP A  21     -26.208  22.688  26.610  1.00  0.15           H  
ATOM    322  HA  ASP A  21     -24.359  24.123  28.319  1.00  0.06           H  
ATOM    323  HB2 ASP A  21     -24.932  24.607  25.851  1.00  0.03           H  
ATOM    324  HB3 ASP A  21     -26.457  25.335  26.434  1.00  0.03           H  
ATOM    325  N   PHE A  22     -27.634  24.301  28.939  1.00 -0.30           N  
ATOM    326  CA  PHE A  22     -28.586  24.680  29.987  1.00  0.10           C  
ATOM    327  C   PHE A  22     -28.292  23.917  31.259  1.00  0.23           C  
ATOM    328  O   PHE A  22     -28.276  24.509  32.327  1.00 -0.27           O  
ATOM    329  CB  PHE A  22     -30.040  24.400  29.520  1.00  0.00           C  
ATOM    330  CG  PHE A  22     -31.090  24.962  30.491  1.00 -0.05           C  
ATOM    331  CD1 PHE A  22     -31.464  26.314  30.408  1.00 -0.06           C  
ATOM    332  CD2 PHE A  22     -31.710  24.148  31.443  1.00 -0.06           C  
ATOM    333  CE1 PHE A  22     -32.462  26.828  31.244  1.00 -0.06           C  
ATOM    334  CE2 PHE A  22     -32.771  24.635  32.207  1.00 -0.06           C  
ATOM    335  CZ  PHE A  22     -33.130  25.979  32.136  1.00 -0.06           C  
ATOM    336  H   PHE A  22     -27.963  23.739  28.179  1.00  0.15           H  
ATOM    337  HA  PHE A  22     -28.498  25.756  30.185  1.00  0.06           H  
ATOM    338  HB2 PHE A  22     -30.205  24.881  28.546  1.00  0.03           H  
ATOM    339  HB3 PHE A  22     -30.189  23.317  29.382  1.00  0.03           H  
ATOM    340  HD1 PHE A  22     -30.988  26.967  29.688  1.00  0.06           H  
ATOM    341  HD2 PHE A  22     -31.373  23.125  31.588  1.00  0.06           H  
ATOM    342  HE1 PHE A  22     -32.722  27.877  31.198  1.00  0.06           H  
ATOM    343  HE2 PHE A  22     -33.326  23.964  32.857  1.00  0.06           H  
ATOM    344  HZ  PHE A  22     -33.924  26.370  32.767  1.00  0.06           H  
ATOM    345  N   ILE A  23     -28.041  22.593  31.173  1.00 -0.30           N  
ATOM    346  CA  ILE A  23     -27.630  21.860  32.371  1.00  0.10           C  
ATOM    347  C   ILE A  23     -26.333  22.463  32.875  1.00  0.23           C  
ATOM    348  O   ILE A  23     -26.202  22.651  34.074  1.00 -0.27           O  
ATOM    349  CB  ILE A  23     -27.511  20.319  32.142  1.00 -0.02           C  
ATOM    350  CG1 ILE A  23     -28.871  19.584  32.338  1.00 -0.05           C  
ATOM    351  CG2 ILE A  23     -26.475  19.689  33.115  1.00 -0.06           C  
ATOM    352  CD1 ILE A  23     -29.963  19.979  31.313  1.00 -0.07           C  
ATOM    353  H   ILE A  23     -28.062  22.132  30.282  1.00  0.15           H  
ATOM    354  HA  ILE A  23     -28.379  22.025  33.164  1.00  0.06           H  
ATOM    355  HB  ILE A  23     -27.148  20.127  31.121  1.00  0.03           H  
ATOM    356 HG12 ILE A  23     -28.710  18.498  32.250  1.00  0.03           H  
ATOM    357 HG13 ILE A  23     -29.243  19.785  33.356  1.00  0.03           H  
ATOM    358 HG21 ILE A  23     -26.429  18.600  32.977  1.00  0.02           H  
ATOM    359 HG22 ILE A  23     -25.469  20.089  32.921  1.00  0.02           H  
ATOM    360 HG23 ILE A  23     -26.748  19.901  34.160  1.00  0.02           H  
ATOM    361 HD11 ILE A  23     -30.904  19.453  31.539  1.00  0.02           H  
ATOM    362 HD12 ILE A  23     -30.157  21.059  31.347  1.00  0.02           H  
ATOM    363 HD13 ILE A  23     -29.656  19.705  30.294  1.00  0.02           H  
ATOM    364  N   GLU A  24     -25.355  22.779  31.996  1.00 -0.30           N  
ATOM    365  CA  GLU A  24     -24.131  23.424  32.473  1.00  0.10           C  
ATOM    366  C   GLU A  24     -24.519  24.728  33.127  1.00  0.23           C  
ATOM    367  O   GLU A  24     -24.031  25.003  34.206  1.00 -0.27           O  
ATOM    368  CB  GLU A  24     -23.117  23.688  31.330  1.00 -0.02           C  
ATOM    369  CG  GLU A  24     -21.744  24.227  31.812  1.00 -0.01           C  
ATOM    370  CD  GLU A  24     -20.922  23.232  32.582  1.00  0.04           C  
ATOM    371  OE1 GLU A  24     -21.210  22.002  32.603  1.00 -0.55           O  
ATOM    372  OE2 GLU A  24     -19.901  23.630  33.208  1.00 -0.55           O  
ATOM    373  H   GLU A  24     -25.476  22.626  31.015  1.00  0.15           H  
ATOM    374  HA  GLU A  24     -23.637  22.770  33.209  1.00  0.06           H  
ATOM    375  HB2 GLU A  24     -22.972  22.758  30.763  1.00  0.03           H  
ATOM    376  HB3 GLU A  24     -23.538  24.443  30.658  1.00  0.03           H  
ATOM    377  HG2 GLU A  24     -21.138  24.508  30.937  1.00  0.03           H  
ATOM    378  HG3 GLU A  24     -21.891  25.125  32.428  1.00  0.03           H  
ATOM    379  N   TRP A  25     -25.398  25.550  32.520  1.00 -0.30           N  
ATOM    380  CA  TRP A  25     -25.791  26.815  33.149  1.00  0.10           C  
ATOM    381  C   TRP A  25     -26.376  26.555  34.522  1.00  0.23           C  
ATOM    382  O   TRP A  25     -25.997  27.246  35.454  1.00 -0.27           O  
ATOM    383  CB  TRP A  25     -26.770  27.582  32.219  1.00  0.00           C  
ATOM    384  CG  TRP A  25     -27.312  28.883  32.745  1.00 -0.02           C  
ATOM    385  CD1 TRP A  25     -26.708  30.080  32.777  1.00  0.00           C  
ATOM    386  CD2 TRP A  25     -28.695  29.074  33.311  1.00  0.00           C  
ATOM    387  NE1 TRP A  25     -27.525  30.970  33.288  1.00 -0.32           N  
ATOM    388  CE2 TRP A  25     -28.703  30.418  33.631  1.00  0.04           C  
ATOM    389  CE3 TRP A  25     -29.801  28.249  33.522  1.00 -0.05           C  
ATOM    390  CZ2 TRP A  25     -29.814  31.024  34.213  1.00 -0.04           C  
ATOM    391  CZ3 TRP A  25     -30.925  28.845  34.102  1.00 -0.06           C  
ATOM    392  CH2 TRP A  25     -30.936  30.210  34.433  1.00 -0.06           C  
ATOM    393  H   TRP A  25     -25.803  25.280  31.646  1.00  0.15           H  
ATOM    394  HA  TRP A  25     -24.895  27.446  33.271  1.00  0.06           H  
ATOM    395  HB2 TRP A  25     -26.257  27.796  31.269  1.00  0.03           H  
ATOM    396  HB3 TRP A  25     -27.630  26.941  32.003  1.00  0.03           H  
ATOM    397  HD1 TRP A  25     -25.699  30.289  32.424  1.00  0.08           H  
ATOM    398  HE1 TRP A  25     -27.303  31.974  33.395  1.00  0.15           H  
ATOM    399  HE3 TRP A  25     -29.786  27.199  33.248  1.00  0.06           H  
ATOM    400  HZ2 TRP A  25     -29.809  32.075  34.480  1.00  0.06           H  
ATOM    401  HZ3 TRP A  25     -31.807  28.241  34.300  1.00  0.06           H  
ATOM    402  HH2 TRP A  25     -31.827  30.650  34.861  1.00  0.06           H  
ATOM    403  N   LEU A  26     -27.280  25.563  34.695  1.00 -0.30           N  
ATOM    404  CA  LEU A  26     -27.800  25.270  36.037  1.00  0.10           C  
ATOM    405  C   LEU A  26     -26.708  24.774  36.970  1.00  0.23           C  
ATOM    406  O   LEU A  26     -26.555  25.318  38.053  1.00 -0.27           O  
ATOM    407  CB  LEU A  26     -28.921  24.192  36.020  1.00 -0.02           C  
ATOM    408  CG  LEU A  26     -30.249  24.599  35.320  1.00 -0.04           C  
ATOM    409  CD1 LEU A  26     -31.176  23.356  35.290  1.00 -0.06           C  
ATOM    410  CD2 LEU A  26     -30.997  25.746  36.057  1.00 -0.06           C  
ATOM    411  H   LEU A  26     -27.571  25.004  33.913  1.00  0.15           H  
ATOM    412  HA  LEU A  26     -28.190  26.197  36.475  1.00  0.06           H  
ATOM    413  HB2 LEU A  26     -28.526  23.294  35.520  1.00  0.03           H  
ATOM    414  HB3 LEU A  26     -29.162  23.915  37.056  1.00  0.03           H  
ATOM    415  HG  LEU A  26     -30.049  24.894  34.277  1.00  0.03           H  
ATOM    416 HD11 LEU A  26     -32.153  23.613  34.863  1.00  0.02           H  
ATOM    417 HD12 LEU A  26     -30.727  22.554  34.685  1.00  0.02           H  
ATOM    418 HD13 LEU A  26     -31.332  22.993  36.316  1.00  0.02           H  
ATOM    419 HD21 LEU A  26     -31.967  25.943  35.577  1.00  0.02           H  
ATOM    420 HD22 LEU A  26     -31.183  25.463  37.103  1.00  0.02           H  
ATOM    421 HD23 LEU A  26     -30.428  26.683  36.044  1.00  0.02           H  
ATOM    422  N   LYS A  27     -25.942  23.732  36.579  1.00 -0.30           N  
ATOM    423  CA  LYS A  27     -24.856  23.234  37.432  1.00  0.10           C  
ATOM    424  C   LYS A  27     -23.912  24.372  37.773  1.00  0.23           C  
ATOM    425  O   LYS A  27     -23.525  24.534  38.920  1.00 -0.27           O  
ATOM    426  CB  LYS A  27     -24.052  22.151  36.652  1.00 -0.03           C  
ATOM    427  CG  LYS A  27     -22.768  21.640  37.373  1.00 -0.05           C  
ATOM    428  CD  LYS A  27     -21.707  21.093  36.372  1.00 -0.01           C  
ATOM    429  CE  LYS A  27     -20.913  22.237  35.678  1.00 -0.04           C  
ATOM    430  NZ  LYS A  27     -19.922  21.724  34.704  1.00  0.22           N  
ATOM    431  H   LYS A  27     -26.090  23.327  35.675  1.00  0.15           H  
ATOM    432  HA  LYS A  27     -25.274  22.798  38.353  1.00  0.06           H  
ATOM    433  HB2 LYS A  27     -24.709  21.292  36.436  1.00  0.03           H  
ATOM    434  HB3 LYS A  27     -23.780  22.587  35.684  1.00  0.03           H  
ATOM    435  HG2 LYS A  27     -22.279  22.425  37.970  1.00  0.03           H  
ATOM    436  HG3 LYS A  27     -23.064  20.846  38.074  1.00  0.03           H  
ATOM    437  HD2 LYS A  27     -20.984  20.466  36.920  1.00  0.03           H  
ATOM    438  HD3 LYS A  27     -22.195  20.462  35.615  1.00  0.03           H  
ATOM    439  HE2 LYS A  27     -21.585  22.935  35.155  1.00  0.08           H  
ATOM    440  HE3 LYS A  27     -20.394  22.819  36.454  1.00  0.08           H  
ATOM    441  HZ1 LYS A  27     -19.311  22.490  34.250  1.00  0.20           H  
ATOM    442  HZ2 LYS A  27     -19.205  21.020  35.096  1.00  0.20           H  
ATOM    443  HZ3 LYS A  27     -20.382  21.225  33.863  1.00  0.20           H  
ATOM    444  N   ASN A  28     -23.532  25.165  36.753  1.00 -0.30           N  
ATOM    445  CA  ASN A  28     -22.568  26.253  36.925  1.00  0.11           C  
ATOM    446  C   ASN A  28     -23.178  27.361  37.754  1.00  0.23           C  
ATOM    447  O   ASN A  28     -22.451  28.018  38.481  1.00 -0.27           O  
ATOM    448  CB  ASN A  28     -22.184  26.740  35.501  1.00  0.05           C  
ATOM    449  CG  ASN A  28     -21.090  27.758  35.360  1.00  0.21           C  
ATOM    450  OD1 ASN A  28     -20.662  28.342  36.342  1.00 -0.28           O  
ATOM    451  ND2 ASN A  28     -20.640  27.990  34.107  1.00 -0.33           N  
ATOM    452  H   ASN A  28     -23.953  25.027  35.858  1.00  0.15           H  
ATOM    453  HA  ASN A  28     -21.659  25.876  37.422  1.00  0.06           H  
ATOM    454  HB2 ASN A  28     -21.857  25.862  34.923  1.00  0.04           H  
ATOM    455  HB3 ASN A  28     -23.076  27.175  35.027  1.00  0.04           H  
ATOM    456 HD21 ASN A  28     -21.009  27.498  33.314  1.00  0.14           H  
ATOM    457 HD22 ASN A  28     -19.926  28.663  33.941  1.00  0.14           H  
ATOM    458  N   GLY A  29     -24.508  27.598  37.687  1.00 -0.31           N  
ATOM    459  CA  GLY A  29     -25.101  28.646  38.514  1.00  0.09           C  
ATOM    460  C   GLY A  29     -26.605  28.774  38.392  1.00  0.23           C  
ATOM    461  O   GLY A  29     -27.267  28.894  39.409  1.00 -0.27           O  
ATOM    462  H   GLY A  29     -25.098  27.061  37.084  1.00  0.15           H  
ATOM    463  HA2 GLY A  29     -24.837  28.457  39.567  1.00  0.06           H  
ATOM    464  HA3 GLY A  29     -24.674  29.617  38.232  1.00  0.06           H  
ATOM    465  N   GLY A  30     -27.184  28.780  37.171  1.00 -0.31           N  
ATOM    466  CA  GLY A  30     -28.628  28.978  37.044  1.00  0.09           C  
ATOM    467  C   GLY A  30     -28.935  30.450  37.194  1.00  0.23           C  
ATOM    468  O   GLY A  30     -28.045  31.236  36.909  1.00 -0.27           O  
ATOM    469  H   GLY A  30     -26.636  28.720  36.333  1.00  0.15           H  
ATOM    470  HA2 GLY A  30     -28.966  28.643  36.055  1.00  0.06           H  
ATOM    471  HA3 GLY A  30     -29.157  28.362  37.783  1.00  0.06           H  
ATOM    472  N   PRO A  31     -30.139  30.905  37.620  1.00 -0.29           N  
ATOM    473  CA  PRO A  31     -30.357  32.339  37.772  1.00  0.10           C  
ATOM    474  C   PRO A  31     -29.265  33.046  38.543  1.00  0.23           C  
ATOM    475  O   PRO A  31     -28.892  34.151  38.178  1.00 -0.27           O  
ATOM    476  CB  PRO A  31     -31.707  32.332  38.525  1.00 -0.02           C  
ATOM    477  CG  PRO A  31     -32.395  31.039  38.030  1.00 -0.04           C  
ATOM    478  CD  PRO A  31     -31.238  30.013  37.945  1.00  0.02           C  
ATOM    479  HA  PRO A  31     -30.471  32.784  36.773  1.00  0.06           H  
ATOM    480  HB2 PRO A  31     -31.540  32.245  39.610  1.00  0.03           H  
ATOM    481  HB3 PRO A  31     -32.299  33.238  38.329  1.00  0.03           H  
ATOM    482  HG2 PRO A  31     -33.218  30.712  38.682  1.00  0.03           H  
ATOM    483  HG3 PRO A  31     -32.802  31.223  37.024  1.00  0.03           H  
ATOM    484  HD2 PRO A  31     -31.064  29.545  38.925  1.00  0.05           H  
ATOM    485  HD3 PRO A  31     -31.411  29.240  37.183  1.00  0.05           H  
ATOM    486  N   SER A  32     -28.733  32.410  39.611  1.00 -0.30           N  
ATOM    487  CA  SER A  32     -27.629  33.001  40.367  1.00  0.12           C  
ATOM    488  C   SER A  32     -26.475  33.391  39.472  1.00  0.24           C  
ATOM    489  O   SER A  32     -25.821  34.381  39.759  1.00 -0.27           O  
ATOM    490  CB  SER A  32     -27.072  32.000  41.412  1.00  0.07           C  
ATOM    491  OG  SER A  32     -28.129  31.656  42.326  1.00 -0.39           O  
ATOM    492  H   SER A  32     -29.083  31.519  39.902  1.00  0.15           H  
ATOM    493  HA  SER A  32     -28.001  33.893  40.895  1.00  0.06           H  
ATOM    494  HB2 SER A  32     -26.712  31.102  40.886  1.00  0.06           H  
ATOM    495  HB3 SER A  32     -26.225  32.451  41.960  1.00  0.06           H  
ATOM    496  HG  SER A  32     -27.830  31.056  43.008  1.00  0.21           H  
ATOM    497  N   SER A  33     -26.194  32.635  38.388  1.00 -0.30           N  
ATOM    498  CA  SER A  33     -25.100  33.022  37.500  1.00  0.12           C  
ATOM    499  C   SER A  33     -25.206  34.487  37.147  1.00  0.24           C  
ATOM    500  O   SER A  33     -24.226  35.203  37.269  1.00 -0.27           O  
ATOM    501  CB  SER A  33     -25.096  32.229  36.166  1.00  0.07           C  
ATOM    502  OG  SER A  33     -24.012  32.692  35.335  1.00 -0.39           O  
ATOM    503  H   SER A  33     -26.731  31.819  38.167  1.00  0.15           H  
ATOM    504  HA  SER A  33     -24.142  32.828  38.007  1.00  0.06           H  
ATOM    505  HB2 SER A  33     -24.978  31.155  36.382  1.00  0.06           H  
ATOM    506  HB3 SER A  33     -26.054  32.370  35.641  1.00  0.06           H  
ATOM    507  HG  SER A  33     -23.929  32.168  34.538  1.00  0.21           H  
ATOM    508  N   GLY A  34     -26.390  34.955  36.697  1.00 -0.31           N  
ATOM    509  CA  GLY A  34     -26.496  36.305  36.146  1.00  0.09           C  
ATOM    510  C   GLY A  34     -26.449  36.220  34.639  1.00  0.23           C  
ATOM    511  O   GLY A  34     -27.196  36.938  33.992  1.00 -0.27           O  
ATOM    512  H   GLY A  34     -27.194  34.362  36.654  1.00  0.15           H  
ATOM    513  HA2 GLY A  34     -27.449  36.755  36.468  1.00  0.06           H  
ATOM    514  HA3 GLY A  34     -25.692  36.978  36.472  1.00  0.06           H  
ATOM    515  N   ALA A  35     -25.593  35.358  34.041  1.00 -0.30           N  
ATOM    516  CA  ALA A  35     -25.621  35.213  32.588  1.00  0.10           C  
ATOM    517  C   ALA A  35     -27.024  34.816  32.176  1.00  0.24           C  
ATOM    518  O   ALA A  35     -27.491  33.830  32.729  1.00 -0.27           O  
ATOM    519  CB  ALA A  35     -24.658  34.113  32.071  1.00 -0.04           C  
ATOM    520  H   ALA A  35     -24.963  34.789  34.564  1.00  0.15           H  
ATOM    521  HA  ALA A  35     -25.268  36.158  32.153  1.00  0.06           H  
ATOM    522  HB1 ALA A  35     -24.945  33.126  32.459  1.00  0.03           H  
ATOM    523  HB2 ALA A  35     -24.693  34.077  30.972  1.00  0.03           H  
ATOM    524  HB3 ALA A  35     -23.624  34.323  32.379  1.00  0.03           H  
ATOM    525  N   PRO A  36     -27.743  35.497  31.245  1.00 -0.29           N  
ATOM    526  CA  PRO A  36     -29.040  34.976  30.831  1.00  0.10           C  
ATOM    527  C   PRO A  36     -28.972  33.520  30.420  1.00  0.24           C  
ATOM    528  O   PRO A  36     -27.904  33.105  29.999  1.00 -0.27           O  
ATOM    529  CB  PRO A  36     -29.335  35.893  29.617  1.00 -0.02           C  
ATOM    530  CG  PRO A  36     -28.604  37.210  29.975  1.00 -0.04           C  
ATOM    531  CD  PRO A  36     -27.279  36.724  30.615  1.00  0.02           C  
ATOM    532  HA  PRO A  36     -29.755  35.151  31.650  1.00  0.06           H  
ATOM    533  HB2 PRO A  36     -28.870  35.477  28.706  1.00  0.03           H  
ATOM    534  HB3 PRO A  36     -30.412  36.040  29.436  1.00  0.03           H  
ATOM    535  HG2 PRO A  36     -28.439  37.883  29.116  1.00  0.03           H  
ATOM    536  HG3 PRO A  36     -29.184  37.752  30.743  1.00  0.03           H  
ATOM    537  HD2 PRO A  36     -26.511  36.474  29.864  1.00  0.05           H  
ATOM    538  HD3 PRO A  36     -26.908  37.481  31.325  1.00  0.05           H  
ATOM    539  N   PRO A  37     -30.035  32.687  30.514  1.00 -0.29           N  
ATOM    540  CA  PRO A  37     -29.855  31.271  30.233  1.00  0.10           C  
ATOM    541  C   PRO A  37     -29.637  31.013  28.761  1.00  0.24           C  
ATOM    542  O   PRO A  37     -30.049  31.842  27.962  1.00 -0.27           O  
ATOM    543  CB  PRO A  37     -31.234  30.720  30.671  1.00 -0.02           C  
ATOM    544  CG  PRO A  37     -32.185  31.926  30.485  1.00 -0.04           C  
ATOM    545  CD  PRO A  37     -31.347  33.138  30.947  1.00  0.02           C  
ATOM    546  HA  PRO A  37     -29.039  30.881  30.861  1.00  0.06           H  
ATOM    547  HB2 PRO A  37     -31.545  29.832  30.101  1.00  0.03           H  
ATOM    548  HB3 PRO A  37     -31.199  30.457  31.737  1.00  0.03           H  
ATOM    549  HG2 PRO A  37     -32.424  32.022  29.415  1.00  0.03           H  
ATOM    550  HG3 PRO A  37     -33.123  31.825  31.048  1.00  0.03           H  
ATOM    551  HD2 PRO A  37     -31.682  34.075  30.477  1.00  0.05           H  
ATOM    552  HD3 PRO A  37     -31.369  33.229  32.044  1.00  0.05           H  
ATOM    553  N   PRO A  38     -29.017  29.887  28.334  1.00 -0.29           N  
ATOM    554  CA  PRO A  38     -28.934  29.600  26.911  1.00  0.10           C  
ATOM    555  C   PRO A  38     -30.267  29.065  26.449  1.00  0.23           C  
ATOM    556  O   PRO A  38     -30.446  27.867  26.299  1.00 -0.27           O  
ATOM    557  CB  PRO A  38     -27.817  28.541  26.924  1.00 -0.02           C  
ATOM    558  CG  PRO A  38     -28.004  27.809  28.269  1.00 -0.04           C  
ATOM    559  CD  PRO A  38     -28.422  28.928  29.253  1.00  0.02           C  
ATOM    560  HA  PRO A  38     -28.645  30.470  26.303  1.00  0.06           H  
ATOM    561  HB2 PRO A  38     -27.860  27.867  26.057  1.00  0.03           H  
ATOM    562  HB3 PRO A  38     -26.853  29.068  26.924  1.00  0.03           H  
ATOM    563  HG2 PRO A  38     -28.826  27.086  28.158  1.00  0.03           H  
ATOM    564  HG3 PRO A  38     -27.097  27.271  28.585  1.00  0.03           H  
ATOM    565  HD2 PRO A  38     -29.112  28.545  30.019  1.00  0.05           H  
ATOM    566  HD3 PRO A  38     -27.544  29.375  29.740  1.00  0.05           H  
ATOM    567  N   SER A  39     -31.239  29.970  26.220  1.00 -0.30           N  
ATOM    568  CA  SER A  39     -32.576  29.546  25.807  1.00  0.12           C  
ATOM    569  C   SER A  39     -33.236  30.603  24.951  1.00  0.23           C  
ATOM    570  O   SER A  39     -32.534  31.479  24.468  1.00 -0.27           O  
ATOM    571  CB  SER A  39     -33.410  29.231  27.073  1.00  0.07           C  
ATOM    572  OG  SER A  39     -34.691  28.694  26.684  1.00 -0.39           O  
ATOM    573  H   SER A  39     -31.066  30.942  26.380  1.00  0.15           H  
ATOM    574  HA  SER A  39     -32.515  28.655  25.167  1.00  0.06           H  
ATOM    575  HB2 SER A  39     -32.861  28.499  27.689  1.00  0.06           H  
ATOM    576  HB3 SER A  39     -33.536  30.156  27.659  1.00  0.06           H  
ATOM    577  HG  SER A  39     -35.223  28.465  27.443  1.00  0.21           H  
HETATM  578  N   NH2 A  40     -34.563  30.556  24.724  1.00 -0.33           N  
HETATM  579  HN1 NH2 A  40     -35.128  29.833  25.126  1.00  0.14           H  
HETATM  580  HN2 NH2 A  40     -34.990  31.255  24.152  1.00  0.14           H  
TER     581      NH2 A  40                                                      
HETATM  582  O01 D6M A 101     -27.647  31.341  20.148  1.00 -0.28           O  
HETATM  583  C02 D6M A 101     -27.109  32.023  19.291  1.00  0.21           C  
HETATM  584  N03 D6M A 101     -26.657  31.500  18.126  1.00 -0.31           N  
HETATM  585  C04 D6M A 101     -26.745  30.057  17.889  1.00  0.06           C  
HETATM  586  C05 D6M A 101     -26.202  29.666  16.487  1.00 -0.02           C  
HETATM  587  C06 D6M A 101     -26.340  28.148  16.168  1.00  0.03           C  
HETATM  588  C07 D6M A 101     -27.741  27.663  15.872  1.00  0.21           C  
HETATM  589  O08 D6M A 101     -28.689  28.423  15.982  1.00 -0.28           O  
HETATM  590  C09 D6M A 101     -25.967  29.337  18.971  1.00  0.06           C  
HETATM  591  O10 D6M A 101     -26.584  28.604  19.799  1.00 -0.55           O  
HETATM  592  O11 D6M A 101     -24.708  29.481  19.025  1.00 -0.55           O  
HETATM  593  C12 D6M A 101     -26.963  33.499  19.563  1.00  0.02           C  
HETATM  594  C13 D6M A 101     -28.276  34.248  19.212  1.00 -0.04           C  
HETATM  595  C14 D6M A 101     -28.601  34.179  17.695  1.00 -0.05           C  
HETATM  596  C15 D6M A 101     -29.968  34.844  17.387  1.00 -0.05           C  
HETATM  597  C16 D6M A 101     -30.290  34.762  15.870  1.00 -0.05           C  
HETATM  598  C17 D6M A 101     -31.667  35.395  15.533  1.00 -0.05           C  
HETATM  599  C18 D6M A 101     -31.928  35.506  14.005  1.00 -0.05           C  
HETATM  600  C19 D6M A 101     -31.993  34.138  13.266  1.00 -0.05           C  
HETATM  601  C20 D6M A 101     -32.247  34.352  11.748  1.00 -0.05           C  
HETATM  602  C21 D6M A 101     -32.346  33.015  10.965  1.00 -0.05           C  
HETATM  603  C22 D6M A 101     -32.336  33.226   9.420  1.00 -0.05           C  
HETATM  604  C23 D6M A 101     -33.494  34.132   8.921  1.00 -0.05           C  
HETATM  605  C24 D6M A 101     -33.551  34.201   7.371  1.00 -0.05           C  
HETATM  606  C25 D6M A 101     -34.704  35.130   6.901  1.00 -0.06           C  
HETATM  607  C26 D6M A 101     -34.747  35.253   5.357  1.00 -0.07           C  
HETATM  608  H03 D6M A 101     -26.219  32.077  17.435  1.00  0.15           H  
HETATM  609 H121 D6M A 101     -26.118  33.922  18.997  1.00  0.04           H  
HETATM  610 H122 D6M A 101     -26.743  33.636  20.635  1.00  0.04           H  
HETATM  611  H04 D6M A 101     -27.802  29.754  17.918  1.00  0.06           H  
HETATM  612 H051 D6M A 101     -25.136  29.949  16.451  1.00  0.03           H  
HETATM  613 H052 D6M A 101     -26.732  30.247  15.717  1.00  0.03           H  
HETATM  614 H061 D6M A 101     -25.930  27.549  16.993  1.00  0.04           H  
HETATM  615 H062 D6M A 101     -25.743  27.933  15.267  1.00  0.04           H  
HETATM  616 H131 D6M A 101     -28.184  35.305  19.515  1.00  0.03           H  
HETATM  617 H132 D6M A 101     -29.106  33.797  19.779  1.00  0.03           H  
HETATM  618 H141 D6M A 101     -28.641  33.129  17.366  1.00  0.03           H  
HETATM  619 H142 D6M A 101     -27.802  34.686  17.129  1.00  0.03           H  
HETATM  620 H151 D6M A 101     -29.949  35.896  17.713  1.00  0.03           H  
HETATM  621 H152 D6M A 101     -30.756  34.325  17.955  1.00  0.03           H  
HETATM  622 H161 D6M A 101     -30.286  33.702  15.575  1.00  0.03           H  
HETATM  623 H162 D6M A 101     -29.501  35.285  15.305  1.00  0.03           H  
HETATM  624 H171 D6M A 101     -31.694  36.414  15.953  1.00  0.03           H  
HETATM  625 H172 D6M A 101     -32.470  34.812  16.011  1.00  0.03           H  
HETATM  626 H181 D6M A 101     -31.140  36.132  13.555  1.00  0.03           H  
HETATM  627 H182 D6M A 101     -32.891  36.023  13.860  1.00  0.03           H  
HETATM  628 H191 D6M A 101     -32.797  33.518  13.694  1.00  0.03           H  
HETATM  629 H192 D6M A 101     -31.041  33.597  13.373  1.00  0.03           H  
HETATM  630 H201 D6M A 101     -31.426  34.959  11.332  1.00  0.03           H  
HETATM  631 H202 D6M A 101     -33.190  34.904  11.632  1.00  0.03           H  
HETATM  632 H211 D6M A 101     -33.270  32.496  11.267  1.00  0.03           H  
HETATM  633 H212 D6M A 101     -31.493  32.373  11.243  1.00  0.03           H  
HETATM  634 H221 D6M A 101     -32.416  32.247   8.920  1.00  0.03           H  
HETATM  635 H222 D6M A 101     -31.376  33.676   9.115  1.00  0.03           H  
HETATM  636 H231 D6M A 101     -33.357  35.157   9.301  1.00  0.03           H  
HETATM  637 H232 D6M A 101     -34.447  33.740   9.303  1.00  0.03           H  
HETATM  638 H241 D6M A 101     -33.706  33.188   6.964  1.00  0.03           H  
HETATM  639 H242 D6M A 101     -32.591  34.585   6.987  1.00  0.03           H  
HETATM  640 H251 D6M A 101     -34.577  36.137   7.331  1.00  0.03           H  
HETATM  641 H252 D6M A 101     -35.665  34.724   7.252  1.00  0.03           H  
HETATM  642 H261 D6M A 101     -35.587  35.897   5.053  1.00  0.02           H  
HETATM  643 H262 D6M A 101     -33.811  35.696   4.984  1.00  0.02           H  
HETATM  644 H263 D6M A 101     -34.876  34.260   4.899  1.00  0.02           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   HIS A   1     -36.281  12.537  -2.911  1.00  0.23           N  
ATOM      2  CA  HIS A   1     -36.283  11.975  -1.536  1.00  0.06           C  
ATOM      3  C   HIS A   1     -35.064  12.524  -0.839  1.00  0.26           C  
ATOM      4  O   HIS A   1     -34.157  12.885  -1.570  1.00 -0.27           O  
ATOM      5  CB  HIS A   1     -36.280  10.421  -1.544  1.00  0.04           C  
ATOM      6  CG  HIS A   1     -36.120   9.875  -0.151  1.00  0.03           C  
ATOM      7  ND1 HIS A   1     -34.950   9.645   0.398  1.00 -0.31           N  
ATOM      8  CD2 HIS A   1     -37.112   9.556   0.704  1.00  0.05           C  
ATOM      9  CE1 HIS A   1     -35.120   9.189   1.598  1.00  0.09           C  
ATOM     10  NE2 HIS A   1     -36.347   9.115   1.840  1.00 -0.25           N  
ATOM     11  H1  HIS A   1     -35.373  12.278  -3.438  1.00  0.20           H  
ATOM     12  H2  HIS A   1     -36.316  13.620  -2.911  1.00  0.20           H  
ATOM     13  H3  HIS A   1     -37.100  12.175  -3.515  1.00  0.20           H  
ATOM     14  HA  HIS A   1     -37.182  12.317  -0.991  1.00  0.10           H  
ATOM     15  HB2 HIS A   1     -37.232  10.055  -1.962  1.00  0.04           H  
ATOM     16  HB3 HIS A   1     -35.458  10.026  -2.161  1.00  0.04           H  
ATOM     17  HD1 HIS A   1     -34.038   9.794  -0.058  1.00  0.15           H  
ATOM     18  HD2 HIS A   1     -38.194   9.611   0.589  1.00  0.08           H  
ATOM     19  HE1 HIS A   1     -34.345   8.902   2.307  1.00  0.10           H  
HETATM   20  N   DSN A   2     -35.032  12.626   0.508  1.00 -0.30           N  
HETATM   21  CA  DSN A   2     -33.903  13.259   1.200  1.00  0.12           C  
HETATM   22  C   DSN A   2     -34.419  14.315   2.153  1.00  0.24           C  
HETATM   23  O   DSN A   2     -35.607  14.588   2.129  1.00 -0.27           O  
HETATM   24  CB  DSN A   2     -33.105  12.193   1.989  1.00  0.07           C  
HETATM   25  OG  DSN A   2     -32.009  12.833   2.669  1.00 -0.39           O  
HETATM   26  H   DSN A   2     -35.792  12.303   1.076  1.00  0.15           H  
HETATM   27  HA  DSN A   2     -33.211  13.768   0.510  1.00  0.06           H  
HETATM   28  HB2 DSN A   2     -32.723  11.433   1.287  1.00  0.06           H  
HETATM   29  HB3 DSN A   2     -33.782  11.702   2.711  1.00  0.06           H  
HETATM   30  HG  DSN A   2     -31.482  12.225   3.183  1.00  0.21           H  
ATOM     31  N   GLN A   3     -33.549  14.919   2.993  1.00 -0.30           N  
ATOM     32  CA  GLN A   3     -34.023  15.914   3.958  1.00  0.10           C  
ATOM     33  C   GLN A   3     -35.266  15.450   4.691  1.00  0.23           C  
ATOM     34  O   GLN A   3     -36.190  16.226   4.880  1.00 -0.27           O  
ATOM     35  CB  GLN A   3     -34.179  17.286   3.240  1.00 -0.02           C  
ATOM     36  CG  GLN A   3     -32.792  17.886   2.873  1.00  0.03           C  
ATOM     37  CD  GLN A   3     -32.871  19.254   2.237  1.00  0.21           C  
ATOM     38  OE1 GLN A   3     -33.936  19.675   1.815  1.00 -0.28           O  
ATOM     39  NE2 GLN A   3     -31.741  19.986   2.147  1.00 -0.33           N  
ATOM     40  H   GLN A   3     -32.572  14.683   2.967  1.00  0.15           H  
ATOM     41  HA  GLN A   3     -33.284  16.021   4.770  1.00  0.06           H  
ATOM     42  HB2 GLN A   3     -34.788  17.157   2.332  1.00  0.03           H  
ATOM     43  HB3 GLN A   3     -34.702  18.005   3.890  1.00  0.03           H  
ATOM     44  HG2 GLN A   3     -32.183  17.973   3.788  1.00  0.04           H  
ATOM     45  HG3 GLN A   3     -32.273  17.214   2.172  1.00  0.04           H  
ATOM     46 HE21 GLN A   3     -30.866  19.642   2.490  1.00  0.14           H  
ATOM     47 HE22 GLN A   3     -31.777  20.897   1.740  1.00  0.14           H  
ATOM     48  N   GLY A   4     -35.308  14.171   5.131  1.00 -0.31           N  
ATOM     49  CA  GLY A   4     -36.474  13.700   5.878  1.00  0.09           C  
ATOM     50  C   GLY A   4     -36.511  14.406   7.213  1.00  0.23           C  
ATOM     51  O   GLY A   4     -35.693  14.081   8.056  1.00 -0.27           O  
ATOM     52  H   GLY A   4     -34.537  13.543   4.994  1.00  0.15           H  
ATOM     53  HA2 GLY A   4     -37.390  13.874   5.295  1.00  0.06           H  
ATOM     54  HA3 GLY A   4     -36.406  12.617   6.070  1.00  0.06           H  
ATOM     55  N   THR A   5     -37.429  15.370   7.446  1.00 -0.30           N  
ATOM     56  CA  THR A   5     -37.413  16.106   8.715  1.00  0.13           C  
ATOM     57  C   THR A   5     -36.063  16.744   8.982  1.00  0.24           C  
ATOM     58  O   THR A   5     -35.570  16.692  10.098  1.00 -0.27           O  
ATOM     59  CB  THR A   5     -37.902  15.224   9.903  1.00  0.08           C  
ATOM     60  OG1 THR A   5     -36.891  14.332  10.408  1.00 -0.39           O  
ATOM     61  CG2 THR A   5     -39.165  14.414   9.518  1.00 -0.04           C  
ATOM     62  H   THR A   5     -38.129  15.594   6.762  1.00  0.15           H  
ATOM     63  HA  THR A   5     -38.113  16.953   8.635  1.00  0.06           H  
ATOM     64  HB  THR A   5     -38.168  15.888  10.743  1.00  0.06           H  
ATOM     65  HG1 THR A   5     -36.525  13.766   9.734  1.00  0.21           H  
ATOM     66 HG21 THR A   5     -39.528  13.858  10.395  1.00  0.03           H  
ATOM     67 HG22 THR A   5     -39.960  15.092   9.169  1.00  0.03           H  
ATOM     68 HG23 THR A   5     -38.931  13.693   8.719  1.00  0.03           H  
ATOM     69  N   PHE A   6     -35.437  17.375   7.961  1.00 -0.30           N  
ATOM     70  CA  PHE A   6     -34.115  17.979   8.162  1.00  0.10           C  
ATOM     71  C   PHE A   6     -34.062  18.831   9.412  1.00  0.23           C  
ATOM     72  O   PHE A   6     -33.137  18.678  10.196  1.00 -0.27           O  
ATOM     73  CB  PHE A   6     -33.725  18.822   6.917  1.00  0.00           C  
ATOM     74  CG  PHE A   6     -32.338  19.472   7.029  1.00 -0.05           C  
ATOM     75  CD1 PHE A   6     -31.185  18.707   6.826  1.00 -0.06           C  
ATOM     76  CD2 PHE A   6     -32.211  20.836   7.311  1.00 -0.06           C  
ATOM     77  CE1 PHE A   6     -29.929  19.320   6.788  1.00 -0.06           C  
ATOM     78  CE2 PHE A   6     -30.961  21.460   7.232  1.00 -0.06           C  
ATOM     79  CZ  PHE A   6     -29.820  20.702   6.961  1.00 -0.06           C  
ATOM     80  H   PHE A   6     -35.851  17.401   7.048  1.00  0.15           H  
ATOM     81  HA  PHE A   6     -33.394  17.151   8.280  1.00  0.06           H  
ATOM     82  HB2 PHE A   6     -33.698  18.164   6.040  1.00  0.03           H  
ATOM     83  HB3 PHE A   6     -34.488  19.588   6.723  1.00  0.03           H  
ATOM     84  HD1 PHE A   6     -31.260  17.633   6.691  1.00  0.06           H  
ATOM     85  HD2 PHE A   6     -33.083  21.417   7.587  1.00  0.06           H  
ATOM     86  HE1 PHE A   6     -29.038  18.723   6.628  1.00  0.06           H  
ATOM     87  HE2 PHE A   6     -30.875  22.531   7.382  1.00  0.06           H  
ATOM     88  HZ  PHE A   6     -28.850  21.184   6.889  1.00  0.06           H  
ATOM     89  N   THR A   7     -35.042  19.730   9.647  1.00 -0.30           N  
ATOM     90  CA  THR A   7     -34.976  20.545  10.859  1.00  0.13           C  
ATOM     91  C   THR A   7     -34.938  19.683  12.098  1.00  0.24           C  
ATOM     92  O   THR A   7     -34.318  20.088  13.068  1.00 -0.27           O  
ATOM     93  CB  THR A   7     -36.127  21.580  11.025  1.00  0.08           C  
ATOM     94  OG1 THR A   7     -35.763  22.490  12.083  1.00 -0.39           O  
ATOM     95  CG2 THR A   7     -37.483  20.907  11.363  1.00 -0.04           C  
ATOM     96  H   THR A   7     -35.810  19.840   9.017  1.00  0.15           H  
ATOM     97  HA  THR A   7     -34.033  21.118  10.809  1.00  0.06           H  
ATOM     98  HB  THR A   7     -36.220  22.142  10.079  1.00  0.06           H  
ATOM     99  HG1 THR A   7     -36.429  23.158  12.228  1.00  0.21           H  
ATOM    100 HG21 THR A   7     -37.738  20.133  10.626  1.00  0.03           H  
ATOM    101 HG22 THR A   7     -37.450  20.450  12.363  1.00  0.03           H  
ATOM    102 HG23 THR A   7     -38.279  21.666  11.362  1.00  0.03           H  
ATOM    103  N   SER A   8     -35.600  18.502  12.123  1.00 -0.30           N  
ATOM    104  CA  SER A   8     -35.544  17.664  13.318  1.00  0.12           C  
ATOM    105  C   SER A   8     -34.156  17.093  13.457  1.00  0.24           C  
ATOM    106  O   SER A   8     -33.621  17.125  14.553  1.00 -0.27           O  
ATOM    107  CB  SER A   8     -36.584  16.512  13.290  1.00  0.07           C  
ATOM    108  OG  SER A   8     -37.914  17.015  13.049  1.00 -0.39           O  
ATOM    109  H   SER A   8     -36.086  18.147  11.321  1.00  0.15           H  
ATOM    110  HA  SER A   8     -35.791  18.285  14.192  1.00  0.06           H  
ATOM    111  HB2 SER A   8     -36.334  15.810  12.480  1.00  0.06           H  
ATOM    112  HB3 SER A   8     -36.555  15.948  14.239  1.00  0.06           H  
ATOM    113  HG  SER A   8     -38.215  17.618  13.723  1.00  0.21           H  
ATOM    114  N   ASP A   9     -33.550  16.571  12.366  1.00 -0.30           N  
ATOM    115  CA  ASP A   9     -32.200  16.037  12.499  1.00  0.10           C  
ATOM    116  C   ASP A   9     -31.260  17.103  13.026  1.00  0.23           C  
ATOM    117  O   ASP A   9     -30.408  16.784  13.838  1.00 -0.27           O  
ATOM    118  CB  ASP A   9     -31.583  15.529  11.177  1.00  0.01           C  
ATOM    119  CG  ASP A   9     -30.203  15.022  11.509  1.00  0.04           C  
ATOM    120  OD1 ASP A   9     -30.098  14.111  12.383  1.00 -0.55           O  
ATOM    121  OD2 ASP A   9     -29.180  15.566  11.005  1.00 -0.55           O  
ATOM    122  H   ASP A   9     -33.988  16.554  11.463  1.00  0.15           H  
ATOM    123  HA  ASP A   9     -32.274  15.177  13.188  1.00  0.06           H  
ATOM    124  HB2 ASP A   9     -32.186  14.715  10.752  1.00  0.03           H  
ATOM    125  HB3 ASP A   9     -31.474  16.334  10.439  1.00  0.03           H  
ATOM    126  N   LEU A  10     -31.420  18.385  12.623  1.00 -0.30           N  
ATOM    127  CA  LEU A  10     -30.579  19.443  13.198  1.00  0.10           C  
ATOM    128  C   LEU A  10     -31.051  19.801  14.590  1.00  0.23           C  
ATOM    129  O   LEU A  10     -30.224  20.057  15.450  1.00 -0.27           O  
ATOM    130  CB  LEU A  10     -30.588  20.740  12.340  1.00 -0.02           C  
ATOM    131  CG  LEU A  10     -29.581  20.691  11.149  1.00 -0.04           C  
ATOM    132  CD1 LEU A  10     -29.814  19.494  10.185  1.00 -0.06           C  
ATOM    133  CD2 LEU A  10     -29.650  22.027  10.362  1.00 -0.06           C  
ATOM    134  H   LEU A  10     -32.120  18.617  11.939  1.00  0.15           H  
ATOM    135  HA  LEU A  10     -29.534  19.102  13.274  1.00  0.06           H  
ATOM    136  HB2 LEU A  10     -31.610  20.932  11.976  1.00  0.03           H  
ATOM    137  HB3 LEU A  10     -30.318  21.592  12.989  1.00  0.03           H  
ATOM    138  HG  LEU A  10     -28.563  20.571  11.557  1.00  0.03           H  
ATOM    139 HD11 LEU A  10     -30.803  19.583   9.715  1.00  0.02           H  
ATOM    140 HD12 LEU A  10     -29.053  19.485   9.391  1.00  0.02           H  
ATOM    141 HD13 LEU A  10     -29.749  18.526  10.700  1.00  0.02           H  
ATOM    142 HD21 LEU A  10     -30.662  22.193   9.965  1.00  0.02           H  
ATOM    143 HD22 LEU A  10     -29.390  22.876  11.011  1.00  0.02           H  
ATOM    144 HD23 LEU A  10     -28.944  22.004   9.519  1.00  0.02           H  
ATOM    145  N   SER A  11     -32.373  19.838  14.842  1.00 -0.30           N  
ATOM    146  CA  SER A  11     -32.855  20.290  16.145  1.00  0.12           C  
ATOM    147  C   SER A  11     -32.205  19.503  17.262  1.00  0.24           C  
ATOM    148  O   SER A  11     -31.865  20.113  18.262  1.00 -0.27           O  
ATOM    149  CB  SER A  11     -34.392  20.202  16.331  1.00  0.07           C  
ATOM    150  OG  SER A  11     -35.101  21.105  15.464  1.00 -0.39           O  
ATOM    151  H   SER A  11     -33.032  19.606  14.130  1.00  0.15           H  
ATOM    152  HA  SER A  11     -32.578  21.354  16.227  1.00  0.06           H  
ATOM    153  HB2 SER A  11     -34.717  19.161  16.186  1.00  0.06           H  
ATOM    154  HB3 SER A  11     -34.671  20.495  17.356  1.00  0.06           H  
ATOM    155  HG  SER A  11     -35.019  20.867  14.544  1.00  0.21           H  
ATOM    156  N   LYS A  12     -32.004  18.170  17.131  1.00 -0.30           N  
ATOM    157  CA  LYS A  12     -31.323  17.437  18.202  1.00  0.10           C  
ATOM    158  C   LYS A  12     -29.910  17.948  18.402  1.00  0.23           C  
ATOM    159  O   LYS A  12     -29.431  17.924  19.523  1.00 -0.27           O  
ATOM    160  CB  LYS A  12     -31.276  15.908  17.934  1.00 -0.03           C  
ATOM    161  CG  LYS A  12     -30.153  15.487  16.941  1.00 -0.05           C  
ATOM    162  CD  LYS A  12     -30.341  14.044  16.398  1.00 -0.01           C  
ATOM    163  CE  LYS A  12     -29.216  13.609  15.408  1.00 -0.04           C  
ATOM    164  NZ  LYS A  12     -29.021  14.555  14.282  1.00  0.22           N  
ATOM    165  H   LYS A  12     -32.310  17.691  16.304  1.00  0.15           H  
ATOM    166  HA  LYS A  12     -31.915  17.572  19.126  1.00  0.06           H  
ATOM    167  HB2 LYS A  12     -31.099  15.404  18.897  1.00  0.03           H  
ATOM    168  HB3 LYS A  12     -32.263  15.597  17.563  1.00  0.03           H  
ATOM    169  HG2 LYS A  12     -30.179  16.170  16.089  1.00  0.03           H  
ATOM    170  HG3 LYS A  12     -29.173  15.589  17.433  1.00  0.03           H  
ATOM    171  HD2 LYS A  12     -30.364  13.343  17.247  1.00  0.03           H  
ATOM    172  HD3 LYS A  12     -31.311  13.977  15.875  1.00  0.03           H  
ATOM    173  HE2 LYS A  12     -28.269  13.511  15.963  1.00  0.08           H  
ATOM    174  HE3 LYS A  12     -29.479  12.601  15.034  1.00  0.08           H  
ATOM    175  HZ1 LYS A  12     -28.447  15.448  14.467  1.00  0.20           H  
ATOM    176  HZ2 LYS A  12     -28.697  14.123  13.337  1.00  0.20           H  
ATOM    177  HZ3 LYS A  12     -29.966  14.913  13.911  1.00  0.20           H  
ATOM    178  N   GLN A  13     -29.199  18.408  17.350  1.00 -0.30           N  
ATOM    179  CA  GLN A  13     -27.848  18.926  17.565  1.00  0.10           C  
ATOM    180  C   GLN A  13     -27.923  20.203  18.370  1.00  0.23           C  
ATOM    181  O   GLN A  13     -27.108  20.416  19.257  1.00 -0.27           O  
ATOM    182  CB  GLN A  13     -27.115  19.289  16.241  1.00 -0.02           C  
ATOM    183  CG  GLN A  13     -27.000  18.102  15.247  1.00  0.03           C  
ATOM    184  CD  GLN A  13     -26.550  16.806  15.872  1.00  0.21           C  
ATOM    185  OE1 GLN A  13     -27.212  15.802  15.662  1.00 -0.28           O  
ATOM    186  NE2 GLN A  13     -25.437  16.770  16.634  1.00 -0.33           N  
ATOM    187  H   GLN A  13     -29.611  18.475  16.442  1.00  0.15           H  
ATOM    188  HA  GLN A  13     -27.258  18.186  18.133  1.00  0.06           H  
ATOM    189  HB2 GLN A  13     -27.638  20.118  15.738  1.00  0.03           H  
ATOM    190  HB3 GLN A  13     -26.105  19.652  16.482  1.00  0.03           H  
ATOM    191  HG2 GLN A  13     -27.981  17.936  14.779  1.00  0.04           H  
ATOM    192  HG3 GLN A  13     -26.295  18.354  14.441  1.00  0.04           H  
ATOM    193 HE21 GLN A  13     -24.880  17.583  16.803  1.00  0.14           H  
ATOM    194 HE22 GLN A  13     -25.157  15.901  17.044  1.00  0.14           H  
ATOM    195  N   LYS A  14     -28.904  21.071  18.035  1.00 -0.30           N  
ATOM    196  CA  LYS A  14     -29.016  22.362  18.705  1.00  0.10           C  
ATOM    197  C   LYS A  14     -29.646  22.221  20.066  1.00  0.23           C  
ATOM    198  O   LYS A  14     -29.268  22.963  20.958  1.00 -0.27           O  
ATOM    199  CB  LYS A  14     -29.847  23.340  17.833  1.00 -0.03           C  
ATOM    200  CG  LYS A  14     -29.138  23.584  16.479  1.00 -0.05           C  
ATOM    201  CD  LYS A  14     -29.891  24.621  15.606  1.00 -0.04           C  
ATOM    202  CE  LYS A  14     -29.181  24.787  14.237  1.00  0.01           C  
ATOM    203  NZ  LYS A  14     -27.803  25.229  14.443  1.00 -0.32           N  
ATOM    204  H   LYS A  14     -29.580  20.825  17.333  1.00  0.15           H  
ATOM    205  HA  LYS A  14     -28.011  22.782  18.850  1.00  0.06           H  
ATOM    206  HB2 LYS A  14     -30.853  22.931  17.656  1.00  0.03           H  
ATOM    207  HB3 LYS A  14     -29.954  24.299  18.360  1.00  0.03           H  
ATOM    208  HG2 LYS A  14     -28.123  23.942  16.701  1.00  0.03           H  
ATOM    209  HG3 LYS A  14     -29.053  22.645  15.911  1.00  0.03           H  
ATOM    210  HD2 LYS A  14     -30.930  24.284  15.446  1.00  0.03           H  
ATOM    211  HD3 LYS A  14     -29.919  25.590  16.129  1.00  0.03           H  
ATOM    212  HE2 LYS A  14     -29.184  23.824  13.703  1.00  0.05           H  
ATOM    213  HE3 LYS A  14     -29.726  25.505  13.610  1.00  0.05           H  
ATOM    214  HZ1 LYS A  14     -27.076  24.533  14.470  1.00  0.15           H  
ATOM    215  N   ASP A  15     -30.604  21.291  20.254  1.00 -0.30           N  
ATOM    216  CA  ASP A  15     -31.169  21.081  21.577  1.00  0.10           C  
ATOM    217  C   ASP A  15     -30.133  20.332  22.378  1.00  0.23           C  
ATOM    218  O   ASP A  15     -29.958  20.668  23.533  1.00 -0.27           O  
ATOM    219  CB  ASP A  15     -32.496  20.284  21.575  1.00  0.01           C  
ATOM    220  CG  ASP A  15     -33.157  20.477  22.914  1.00  0.04           C  
ATOM    221  OD1 ASP A  15     -33.211  19.524  23.734  1.00 -0.55           O  
ATOM    222  OD2 ASP A  15     -33.634  21.615  23.193  1.00 -0.55           O  
ATOM    223  H   ASP A  15     -30.877  20.676  19.523  1.00  0.15           H  
ATOM    224  HA  ASP A  15     -31.360  22.062  22.036  1.00  0.06           H  
ATOM    225  HB2 ASP A  15     -33.179  20.670  20.805  1.00  0.03           H  
ATOM    226  HB3 ASP A  15     -32.318  19.216  21.365  1.00  0.03           H  
ATOM    227  N   SER A  16     -29.394  19.341  21.831  1.00 -0.30           N  
ATOM    228  CA  SER A  16     -28.357  18.711  22.643  1.00  0.12           C  
ATOM    229  C   SER A  16     -27.374  19.769  23.086  1.00  0.24           C  
ATOM    230  O   SER A  16     -27.014  19.803  24.252  1.00 -0.27           O  
ATOM    231  CB  SER A  16     -27.574  17.608  21.886  1.00  0.07           C  
ATOM    232  OG  SER A  16     -26.480  17.107  22.684  1.00 -0.39           O  
ATOM    233  H   SER A  16     -29.509  19.064  20.879  1.00  0.15           H  
ATOM    234  HA  SER A  16     -28.825  18.256  23.534  1.00  0.06           H  
ATOM    235  HB2 SER A  16     -28.254  16.788  21.602  1.00  0.06           H  
ATOM    236  HB3 SER A  16     -27.141  18.025  20.965  1.00  0.06           H  
ATOM    237  HG  SER A  16     -26.775  16.687  23.489  1.00  0.21           H  
ATOM    238  N   ARG A  17     -26.925  20.651  22.165  1.00 -0.30           N  
ATOM    239  CA  ARG A  17     -25.972  21.673  22.564  1.00  0.10           C  
ATOM    240  C   ARG A  17     -26.595  22.641  23.539  1.00  0.23           C  
ATOM    241  O   ARG A  17     -26.027  22.836  24.600  1.00 -0.27           O  
ATOM    242  CB  ARG A  17     -25.417  22.414  21.317  1.00 -0.02           C  
ATOM    243  CG  ARG A  17     -24.336  23.432  21.760  1.00 -0.03           C  
ATOM    244  CD  ARG A  17     -23.536  24.066  20.590  1.00  0.05           C  
ATOM    245  NE  ARG A  17     -22.383  24.788  21.140  1.00 -0.17           N  
ATOM    246  CZ  ARG A  17     -21.257  24.999  20.492  1.00  0.39           C  
ATOM    247  NH1 ARG A  17     -20.245  25.517  21.144  1.00 -0.18           N  
ATOM    248  NH2 ARG A  17     -21.092  24.714  19.224  1.00 -0.18           N  
ATOM    249  H   ARG A  17     -27.234  20.650  21.215  1.00  0.15           H  
ATOM    250  HA  ARG A  17     -25.124  21.167  23.065  1.00  0.06           H  
ATOM    251  HB2 ARG A  17     -24.982  21.654  20.645  1.00  0.03           H  
ATOM    252  HB3 ARG A  17     -26.221  22.934  20.780  1.00  0.03           H  
ATOM    253  HG2 ARG A  17     -24.820  24.210  22.367  1.00  0.03           H  
ATOM    254  HG3 ARG A  17     -23.618  22.891  22.393  1.00  0.03           H  
ATOM    255  HD2 ARG A  17     -23.240  23.218  19.955  1.00  0.05           H  
ATOM    256  HD3 ARG A  17     -24.166  24.754  20.011  1.00  0.05           H  
ATOM    257  HE  ARG A  17     -22.449  25.093  22.126  1.00  0.20           H  
ATOM    258 HH11 ARG A  17     -20.319  25.747  22.148  1.00  0.19           H  
ATOM    259 HH12 ARG A  17     -19.339  25.691  20.679  1.00  0.19           H  
ATOM    260 HH21 ARG A  17     -21.861  24.361  18.643  1.00  0.19           H  
ATOM    261 HH22 ARG A  17     -20.182  24.863  18.762  1.00  0.19           H  
ATOM    262  N   ARG A  18     -27.747  23.265  23.213  1.00 -0.30           N  
ATOM    263  CA  ARG A  18     -28.343  24.230  24.141  1.00  0.10           C  
ATOM    264  C   ARG A  18     -28.788  23.570  25.416  1.00  0.23           C  
ATOM    265  O   ARG A  18     -28.692  24.190  26.459  1.00 -0.27           O  
ATOM    266  CB  ARG A  18     -29.577  24.962  23.547  1.00 -0.02           C  
ATOM    267  CG  ARG A  18     -29.216  26.005  22.451  1.00 -0.03           C  
ATOM    268  CD  ARG A  18     -28.534  27.280  23.022  1.00  0.05           C  
ATOM    269  NE  ARG A  18     -28.426  28.309  21.984  1.00 -0.17           N  
ATOM    270  CZ  ARG A  18     -27.517  28.316  21.036  1.00  0.39           C  
ATOM    271  NH1 ARG A  18     -27.544  29.286  20.155  1.00 -0.18           N  
ATOM    272  NH2 ARG A  18     -26.586  27.400  20.922  1.00 -0.18           N  
ATOM    273  H   ARG A  18     -28.226  23.041  22.362  1.00  0.15           H  
ATOM    274  HA  ARG A  18     -27.579  24.973  24.416  1.00  0.06           H  
ATOM    275  HB2 ARG A  18     -30.267  24.208  23.141  1.00  0.03           H  
ATOM    276  HB3 ARG A  18     -30.095  25.482  24.365  1.00  0.03           H  
ATOM    277  HG2 ARG A  18     -28.603  25.531  21.670  1.00  0.03           H  
ATOM    278  HG3 ARG A  18     -30.157  26.329  21.984  1.00  0.03           H  
ATOM    279  HD2 ARG A  18     -29.189  27.675  23.814  1.00  0.05           H  
ATOM    280  HD3 ARG A  18     -27.569  27.087  23.509  1.00  0.05           H  
ATOM    281  HE  ARG A  18     -29.120  29.075  22.015  1.00  0.20           H  
ATOM    282 HH11 ARG A  18     -28.251  30.038  20.200  1.00  0.19           H  
ATOM    283 HH12 ARG A  18     -26.859  29.319  19.388  1.00  0.19           H  
ATOM    284 HH21 ARG A  18     -26.494  26.625  21.584  1.00  0.19           H  
ATOM    285 HH22 ARG A  18     -25.920  27.434  20.129  1.00  0.19           H  
ATOM    286  N   ALA A  19     -29.290  22.326  25.369  1.00 -0.30           N  
ATOM    287  CA  ALA A  19     -29.680  21.629  26.593  1.00  0.10           C  
ATOM    288  C   ALA A  19     -28.442  21.427  27.431  1.00  0.23           C  
ATOM    289  O   ALA A  19     -28.445  21.789  28.593  1.00 -0.27           O  
ATOM    290  CB  ALA A  19     -30.374  20.274  26.282  1.00 -0.04           C  
ATOM    291  H   ALA A  19     -29.364  21.849  24.495  1.00  0.15           H  
ATOM    292  HA  ALA A  19     -30.405  22.262  27.136  1.00  0.06           H  
ATOM    293  HB1 ALA A  19     -29.690  19.597  25.753  1.00  0.03           H  
ATOM    294  HB2 ALA A  19     -30.698  19.786  27.210  1.00  0.03           H  
ATOM    295  HB3 ALA A  19     -31.262  20.444  25.651  1.00  0.03           H  
ATOM    296  N   GLN A  20     -27.347  20.873  26.873  1.00 -0.30           N  
ATOM    297  CA  GLN A  20     -26.112  20.754  27.656  1.00  0.10           C  
ATOM    298  C   GLN A  20     -25.628  22.121  28.097  1.00  0.23           C  
ATOM    299  O   GLN A  20     -25.139  22.251  29.208  1.00 -0.27           O  
ATOM    300  CB  GLN A  20     -25.003  20.029  26.842  1.00 -0.02           C  
ATOM    301  CG  GLN A  20     -25.307  18.510  26.711  1.00  0.03           C  
ATOM    302  CD  GLN A  20     -24.337  17.777  25.813  1.00  0.21           C  
ATOM    303  OE1 GLN A  20     -23.525  18.401  25.151  1.00 -0.28           O  
ATOM    304  NE2 GLN A  20     -24.406  16.431  25.752  1.00 -0.33           N  
ATOM    305  H   GLN A  20     -27.350  20.601  25.906  1.00  0.15           H  
ATOM    306  HA  GLN A  20     -26.324  20.170  28.564  1.00  0.06           H  
ATOM    307  HB2 GLN A  20     -24.918  20.498  25.849  1.00  0.03           H  
ATOM    308  HB3 GLN A  20     -24.036  20.147  27.352  1.00  0.03           H  
ATOM    309  HG2 GLN A  20     -25.272  18.053  27.711  1.00  0.04           H  
ATOM    310  HG3 GLN A  20     -26.313  18.347  26.297  1.00  0.04           H  
ATOM    311 HE21 GLN A  20     -25.076  15.919  26.288  1.00  0.14           H  
ATOM    312 HE22 GLN A  20     -23.773  15.937  25.157  1.00  0.14           H  
ATOM    313  N   ASP A  21     -25.758  23.165  27.253  1.00 -0.30           N  
ATOM    314  CA  ASP A  21     -25.352  24.520  27.661  1.00  0.10           C  
ATOM    315  C   ASP A  21     -26.236  24.956  28.816  1.00  0.23           C  
ATOM    316  O   ASP A  21     -25.760  25.534  29.781  1.00 -0.27           O  
ATOM    317  CB  ASP A  21     -25.505  25.510  26.467  1.00  0.01           C  
ATOM    318  CG  ASP A  21     -24.522  26.640  26.376  1.00  0.04           C  
ATOM    319  OD1 ASP A  21     -23.641  26.802  27.264  1.00 -0.55           O  
ATOM    320  OD2 ASP A  21     -24.564  27.394  25.358  1.00 -0.55           O  
ATOM    321  H   ASP A  21     -26.194  23.017  26.362  1.00  0.15           H  
ATOM    322  HA  ASP A  21     -24.304  24.495  27.991  1.00  0.06           H  
ATOM    323  HB2 ASP A  21     -25.302  24.982  25.529  1.00  0.03           H  
ATOM    324  HB3 ASP A  21     -26.526  25.915  26.418  1.00  0.03           H  
ATOM    325  N   PHE A  22     -27.557  24.677  28.732  1.00 -0.30           N  
ATOM    326  CA  PHE A  22     -28.497  25.081  29.777  1.00  0.10           C  
ATOM    327  C   PHE A  22     -28.271  24.298  31.053  1.00  0.23           C  
ATOM    328  O   PHE A  22     -28.284  24.876  32.129  1.00 -0.27           O  
ATOM    329  CB  PHE A  22     -29.950  24.879  29.277  1.00  0.00           C  
ATOM    330  CG  PHE A  22     -30.990  25.510  30.227  1.00 -0.05           C  
ATOM    331  CD1 PHE A  22     -31.169  26.903  30.241  1.00 -0.06           C  
ATOM    332  CD2 PHE A  22     -31.782  24.712  31.053  1.00 -0.06           C  
ATOM    333  CE1 PHE A  22     -32.148  27.489  31.053  1.00 -0.06           C  
ATOM    334  CE2 PHE A  22     -32.812  25.292  31.812  1.00 -0.06           C  
ATOM    335  CZ  PHE A  22     -32.980  26.658  31.835  1.00 -0.06           C  
ATOM    336  H   PHE A  22     -27.909  24.174  27.944  1.00  0.15           H  
ATOM    337  HA  PHE A  22     -28.354  26.150  29.986  1.00  0.06           H  
ATOM    338  HB2 PHE A  22     -30.082  25.378  28.309  1.00  0.03           H  
ATOM    339  HB3 PHE A  22     -30.151  23.806  29.129  1.00  0.03           H  
ATOM    340  HD1 PHE A  22     -30.558  27.537  29.614  1.00  0.06           H  
ATOM    341  HD2 PHE A  22     -31.611  23.642  31.106  1.00  0.06           H  
ATOM    342  HE1 PHE A  22     -32.277  28.555  31.081  1.00  0.06           H  
ATOM    343  HE2 PHE A  22     -33.481  24.649  32.381  1.00  0.06           H  
ATOM    344  HZ  PHE A  22     -33.759  27.118  32.449  1.00  0.06           H  
ATOM    345  N   ILE A  23     -28.049  22.967  30.947  1.00 -0.30           N  
ATOM    346  CA  ILE A  23     -27.724  22.184  32.136  1.00  0.10           C  
ATOM    347  C   ILE A  23     -26.416  22.707  32.690  1.00  0.23           C  
ATOM    348  O   ILE A  23     -26.326  22.894  33.893  1.00 -0.27           O  
ATOM    349  CB  ILE A  23     -27.678  20.639  31.885  1.00 -0.02           C  
ATOM    350  CG1 ILE A  23     -29.090  19.982  32.004  1.00 -0.05           C  
ATOM    351  CG2 ILE A  23     -26.720  19.939  32.893  1.00 -0.06           C  
ATOM    352  CD1 ILE A  23     -30.109  20.475  30.942  1.00 -0.07           C  
ATOM    353  H   ILE A  23     -28.040  22.523  30.052  1.00  0.15           H  
ATOM    354  HA  ILE A  23     -28.496  22.380  32.900  1.00  0.06           H  
ATOM    355  HB  ILE A  23     -27.265  20.426  30.885  1.00  0.03           H  
ATOM    356 HG12 ILE A  23     -28.984  18.891  31.882  1.00  0.03           H  
ATOM    357 HG13 ILE A  23     -29.506  20.169  33.008  1.00  0.03           H  
ATOM    358 HG21 ILE A  23     -26.743  18.850  32.736  1.00  0.02           H  
ATOM    359 HG22 ILE A  23     -25.680  20.272  32.744  1.00  0.02           H  
ATOM    360 HG23 ILE A  23     -27.026  20.157  33.929  1.00  0.02           H  
ATOM    361 HD11 ILE A  23     -31.093  20.009  31.111  1.00  0.02           H  
ATOM    362 HD12 ILE A  23     -30.233  21.566  30.993  1.00  0.02           H  
ATOM    363 HD13 ILE A  23     -29.765  20.191  29.935  1.00  0.02           H  
ATOM    364  N   GLU A  24     -25.385  22.957  31.848  1.00 -0.30           N  
ATOM    365  CA  GLU A  24     -24.145  23.521  32.387  1.00  0.10           C  
ATOM    366  C   GLU A  24     -24.502  24.808  33.088  1.00  0.23           C  
ATOM    367  O   GLU A  24     -24.112  25.003  34.224  1.00 -0.27           O  
ATOM    368  CB  GLU A  24     -23.067  23.803  31.298  1.00 -0.02           C  
ATOM    369  CG  GLU A  24     -21.709  24.247  31.908  1.00 -0.01           C  
ATOM    370  CD  GLU A  24     -21.080  23.212  32.803  1.00  0.04           C  
ATOM    371  OE1 GLU A  24     -21.449  22.005  32.780  1.00 -0.55           O  
ATOM    372  OE2 GLU A  24     -20.165  23.549  33.606  1.00 -0.55           O  
ATOM    373  H   GLU A  24     -25.448  22.794  30.859  1.00  0.15           H  
ATOM    374  HA  GLU A  24     -23.730  22.802  33.116  1.00  0.06           H  
ATOM    375  HB2 GLU A  24     -22.926  22.883  30.703  1.00  0.03           H  
ATOM    376  HB3 GLU A  24     -23.404  24.613  30.632  1.00  0.03           H  
ATOM    377  HG2 GLU A  24     -21.006  24.444  31.085  1.00  0.03           H  
ATOM    378  HG3 GLU A  24     -21.852  25.179  32.479  1.00  0.03           H  
ATOM    379  N   TRP A  25     -25.266  25.712  32.442  1.00 -0.30           N  
ATOM    380  CA  TRP A  25     -25.662  26.961  33.103  1.00  0.10           C  
ATOM    381  C   TRP A  25     -26.336  26.670  34.428  1.00  0.23           C  
ATOM    382  O   TRP A  25     -25.994  27.304  35.413  1.00 -0.27           O  
ATOM    383  CB  TRP A  25     -26.542  27.807  32.145  1.00  0.00           C  
ATOM    384  CG  TRP A  25     -27.071  29.085  32.731  1.00 -0.02           C  
ATOM    385  CD1 TRP A  25     -26.422  30.233  32.903  1.00  0.00           C  
ATOM    386  CD2 TRP A  25     -28.499  29.287  33.195  1.00  0.00           C  
ATOM    387  NE1 TRP A  25     -27.251  31.126  33.404  1.00 -0.32           N  
ATOM    388  CE2 TRP A  25     -28.469  30.610  33.601  1.00  0.04           C  
ATOM    389  CE3 TRP A  25     -29.642  28.515  33.247  1.00 -0.05           C  
ATOM    390  CZ2 TRP A  25     -29.610  31.229  34.116  1.00 -0.04           C  
ATOM    391  CZ3 TRP A  25     -30.793  29.122  33.765  1.00 -0.06           C  
ATOM    392  CH2 TRP A  25     -30.778  30.458  34.177  1.00 -0.06           C  
ATOM    393  H   TRP A  25     -25.586  25.523  31.511  1.00  0.15           H  
ATOM    394  HA  TRP A  25     -24.757  27.550  33.326  1.00  0.06           H  
ATOM    395  HB2 TRP A  25     -25.960  28.021  31.234  1.00  0.03           H  
ATOM    396  HB3 TRP A  25     -27.396  27.199  31.847  1.00  0.03           H  
ATOM    397  HD1 TRP A  25     -25.376  30.413  32.651  1.00  0.08           H  
ATOM    398  HE1 TRP A  25     -26.996  32.103  33.590  1.00  0.15           H  
ATOM    399  HE3 TRP A  25     -29.654  27.489  32.894  1.00  0.06           H  
ATOM    400  HZ2 TRP A  25     -29.597  32.254  34.453  1.00  0.06           H  
ATOM    401  HZ3 TRP A  25     -31.707  28.548  33.846  1.00  0.06           H  
ATOM    402  HH2 TRP A  25     -31.684  30.910  34.545  1.00  0.06           H  
ATOM    403  N   LEU A  26     -27.278  25.709  34.529  1.00 -0.30           N  
ATOM    404  CA  LEU A  26     -27.893  25.394  35.828  1.00  0.10           C  
ATOM    405  C   LEU A  26     -26.865  24.847  36.800  1.00  0.23           C  
ATOM    406  O   LEU A  26     -26.691  25.404  37.871  1.00 -0.27           O  
ATOM    407  CB  LEU A  26     -29.058  24.363  35.746  1.00 -0.02           C  
ATOM    408  CG  LEU A  26     -30.323  24.829  34.965  1.00 -0.04           C  
ATOM    409  CD1 LEU A  26     -31.296  23.625  34.838  1.00 -0.06           C  
ATOM    410  CD2 LEU A  26     -31.064  26.006  35.661  1.00 -0.06           C  
ATOM    411  H   LEU A  26     -27.542  25.175  33.725  1.00  0.15           H  
ATOM    412  HA  LEU A  26     -28.288  26.309  36.283  1.00  0.06           H  
ATOM    413  HB2 LEU A  26     -28.663  23.452  35.267  1.00  0.03           H  
ATOM    414  HB3 LEU A  26     -29.366  24.107  36.775  1.00  0.03           H  
ATOM    415  HG  LEU A  26     -30.032  25.139  33.946  1.00  0.03           H  
ATOM    416 HD11 LEU A  26     -31.573  23.255  35.838  1.00  0.02           H  
ATOM    417 HD12 LEU A  26     -32.214  23.921  34.314  1.00  0.02           H  
ATOM    418 HD13 LEU A  26     -30.824  22.807  34.271  1.00  0.02           H  
ATOM    419 HD21 LEU A  26     -32.003  26.230  35.129  1.00  0.02           H  
ATOM    420 HD22 LEU A  26     -31.305  25.756  36.708  1.00  0.02           H  
ATOM    421 HD23 LEU A  26     -30.454  26.916  35.645  1.00  0.02           H  
ATOM    422  N   LYS A  27     -26.165  23.745  36.463  1.00 -0.30           N  
ATOM    423  CA  LYS A  27     -25.149  23.176  37.359  1.00  0.10           C  
ATOM    424  C   LYS A  27     -24.161  24.245  37.785  1.00  0.23           C  
ATOM    425  O   LYS A  27     -23.787  24.336  38.943  1.00 -0.27           O  
ATOM    426  CB  LYS A  27     -24.368  22.071  36.582  1.00 -0.03           C  
ATOM    427  CG  LYS A  27     -23.182  21.434  37.374  1.00 -0.05           C  
ATOM    428  CD  LYS A  27     -22.098  20.854  36.414  1.00 -0.01           C  
ATOM    429  CE  LYS A  27     -21.163  21.969  35.855  1.00 -0.04           C  
ATOM    430  NZ  LYS A  27     -20.255  21.464  34.796  1.00  0.22           N  
ATOM    431  H   LYS A  27     -26.310  23.322  35.568  1.00  0.15           H  
ATOM    432  HA  LYS A  27     -25.627  22.741  38.250  1.00  0.06           H  
ATOM    433  HB2 LYS A  27     -25.072  21.275  36.285  1.00  0.03           H  
ATOM    434  HB3 LYS A  27     -24.000  22.529  35.653  1.00  0.03           H  
ATOM    435  HG2 LYS A  27     -22.691  22.164  38.039  1.00  0.03           H  
ATOM    436  HG3 LYS A  27     -23.592  20.633  38.013  1.00  0.03           H  
ATOM    437  HD2 LYS A  27     -21.475  20.128  36.964  1.00  0.03           H  
ATOM    438  HD3 LYS A  27     -22.595  20.318  35.587  1.00  0.03           H  
ATOM    439  HE2 LYS A  27     -21.754  22.799  35.432  1.00  0.08           H  
ATOM    440  HE3 LYS A  27     -20.568  22.388  36.685  1.00  0.08           H  
ATOM    441  HZ1 LYS A  27     -19.612  22.254  34.421  1.00  0.20           H  
ATOM    442  HZ2 LYS A  27     -19.611  20.665  35.122  1.00  0.20           H  
ATOM    443  HZ3 LYS A  27     -20.804  21.103  33.933  1.00  0.20           H  
ATOM    444  N   ASN A  28     -23.712  25.067  36.817  1.00 -0.30           N  
ATOM    445  CA  ASN A  28     -22.728  26.121  37.082  1.00  0.11           C  
ATOM    446  C   ASN A  28     -23.347  27.212  37.931  1.00  0.23           C  
ATOM    447  O   ASN A  28     -22.653  27.819  38.731  1.00 -0.27           O  
ATOM    448  CB  ASN A  28     -22.246  26.630  35.699  1.00  0.05           C  
ATOM    449  CG  ASN A  28     -21.078  27.577  35.634  1.00  0.21           C  
ATOM    450  OD1 ASN A  28     -20.579  28.027  36.652  1.00 -0.28           O  
ATOM    451  ND2 ASN A  28     -20.632  27.885  34.397  1.00 -0.33           N  
ATOM    452  H   ASN A  28     -24.096  24.981  35.897  1.00  0.15           H  
ATOM    453  HA  ASN A  28     -21.861  25.700  37.610  1.00  0.06           H  
ATOM    454  HB2 ASN A  28     -21.945  25.736  35.129  1.00  0.04           H  
ATOM    455  HB3 ASN A  28     -23.080  27.135  35.191  1.00  0.04           H  
ATOM    456 HD21 ASN A  28     -21.063  27.504  33.576  1.00  0.14           H  
ATOM    457 HD22 ASN A  28     -19.854  28.499  34.292  1.00  0.14           H  
ATOM    458  N   GLY A  29     -24.666  27.479  37.795  1.00 -0.31           N  
ATOM    459  CA  GLY A  29     -25.309  28.466  38.662  1.00  0.09           C  
ATOM    460  C   GLY A  29     -26.791  28.644  38.402  1.00  0.23           C  
ATOM    461  O   GLY A  29     -27.566  28.689  39.346  1.00 -0.27           O  
ATOM    462  H   GLY A  29     -25.233  26.981  37.138  1.00  0.15           H  
ATOM    463  HA2 GLY A  29     -25.171  28.156  39.713  1.00  0.06           H  
ATOM    464  HA3 GLY A  29     -24.828  29.449  38.536  1.00  0.06           H  
ATOM    465  N   GLY A  30     -27.232  28.768  37.129  1.00 -0.31           N  
ATOM    466  CA  GLY A  30     -28.655  28.988  36.864  1.00  0.09           C  
ATOM    467  C   GLY A  30     -28.960  30.449  37.081  1.00  0.23           C  
ATOM    468  O   GLY A  30     -28.051  31.242  36.913  1.00 -0.27           O  
ATOM    469  H   GLY A  30     -26.601  28.763  36.343  1.00  0.15           H  
ATOM    470  HA2 GLY A  30     -28.897  28.734  35.820  1.00  0.06           H  
ATOM    471  HA3 GLY A  30     -29.264  28.344  37.516  1.00  0.06           H  
ATOM    472  N   PRO A  31     -30.181  30.895  37.459  1.00 -0.29           N  
ATOM    473  CA  PRO A  31     -30.361  32.311  37.771  1.00  0.10           C  
ATOM    474  C   PRO A  31     -29.304  32.829  38.720  1.00  0.23           C  
ATOM    475  O   PRO A  31     -28.868  33.957  38.553  1.00 -0.27           O  
ATOM    476  CB  PRO A  31     -31.771  32.277  38.410  1.00 -0.02           C  
ATOM    477  CG  PRO A  31     -32.437  31.067  37.714  1.00 -0.04           C  
ATOM    478  CD  PRO A  31     -31.319  30.005  37.614  1.00  0.02           C  
ATOM    479  HA  PRO A  31     -30.357  32.880  36.825  1.00  0.06           H  
ATOM    480  HB2 PRO A  31     -31.690  32.052  39.485  1.00  0.03           H  
ATOM    481  HB3 PRO A  31     -32.320  33.226  38.287  1.00  0.03           H  
ATOM    482  HG2 PRO A  31     -33.303  30.694  38.281  1.00  0.03           H  
ATOM    483  HG3 PRO A  31     -32.761  31.375  36.707  1.00  0.03           H  
ATOM    484  HD2 PRO A  31     -31.244  29.436  38.553  1.00  0.05           H  
ATOM    485  HD3 PRO A  31     -31.486  29.313  36.773  1.00  0.05           H  
ATOM    486  N   SER A  32     -28.857  32.015  39.706  1.00 -0.30           N  
ATOM    487  CA  SER A  32     -27.782  32.470  40.599  1.00  0.12           C  
ATOM    488  C   SER A  32     -26.559  32.904  39.820  1.00  0.24           C  
ATOM    489  O   SER A  32     -25.887  33.827  40.255  1.00 -0.27           O  
ATOM    490  CB  SER A  32     -27.342  31.356  41.588  1.00  0.07           C  
ATOM    491  OG  SER A  32     -26.271  31.787  42.443  1.00 -0.39           O  
ATOM    492  H   SER A  32     -29.235  31.090  39.822  1.00  0.15           H  
ATOM    493  HA  SER A  32     -28.148  33.329  41.183  1.00  0.06           H  
ATOM    494  HB2 SER A  32     -28.204  31.022  42.191  1.00  0.06           H  
ATOM    495  HB3 SER A  32     -26.969  30.490  41.015  1.00  0.06           H  
ATOM    496  HG  SER A  32     -26.495  32.538  42.982  1.00  0.21           H  
ATOM    497  N   SER A  33     -26.249  32.271  38.664  1.00 -0.30           N  
ATOM    498  CA  SER A  33     -25.114  32.736  37.864  1.00  0.12           C  
ATOM    499  C   SER A  33     -25.193  34.227  37.621  1.00  0.24           C  
ATOM    500  O   SER A  33     -24.169  34.893  37.679  1.00 -0.27           O  
ATOM    501  CB  SER A  33     -25.077  32.084  36.453  1.00  0.07           C  
ATOM    502  OG  SER A  33     -24.013  32.628  35.643  1.00 -0.39           O  
ATOM    503  H   SER A  33     -26.806  31.509  38.322  1.00  0.15           H  
ATOM    504  HA  SER A  33     -24.178  32.501  38.401  1.00  0.06           H  
ATOM    505  HB2 SER A  33     -24.980  30.989  36.531  1.00  0.06           H  
ATOM    506  HB3 SER A  33     -26.012  32.308  35.924  1.00  0.06           H  
ATOM    507  HG  SER A  33     -23.146  32.477  36.014  1.00  0.21           H  
ATOM    508  N   GLY A  34     -26.400  34.762  37.318  1.00 -0.31           N  
ATOM    509  CA  GLY A  34     -26.508  36.174  36.940  1.00  0.09           C  
ATOM    510  C   GLY A  34     -26.462  36.323  35.436  1.00  0.23           C  
ATOM    511  O   GLY A  34     -27.200  37.133  34.896  1.00 -0.27           O  
ATOM    512  H   GLY A  34     -27.235  34.200  37.287  1.00  0.15           H  
ATOM    513  HA2 GLY A  34     -27.468  36.576  37.308  1.00  0.06           H  
ATOM    514  HA3 GLY A  34     -25.703  36.791  37.377  1.00  0.06           H  
ATOM    515  N   ALA A  35     -25.593  35.564  34.726  1.00 -0.30           N  
ATOM    516  CA  ALA A  35     -25.570  35.671  33.264  1.00  0.10           C  
ATOM    517  C   ALA A  35     -26.915  35.267  32.687  1.00  0.24           C  
ATOM    518  O   ALA A  35     -27.530  34.390  33.274  1.00 -0.27           O  
ATOM    519  CB  ALA A  35     -24.483  34.735  32.659  1.00 -0.04           C  
ATOM    520  H   ALA A  35     -24.967  34.916  35.170  1.00  0.15           H  
ATOM    521  HA  ALA A  35     -25.331  36.718  33.015  1.00  0.06           H  
ATOM    522  HB1 ALA A  35     -24.696  33.691  32.947  1.00  0.03           H  
ATOM    523  HB2 ALA A  35     -24.467  34.800  31.559  1.00  0.03           H  
ATOM    524  HB3 ALA A  35     -23.490  35.017  33.049  1.00  0.03           H  
ATOM    525  N   PRO A  36     -27.435  35.827  31.564  1.00 -0.29           N  
ATOM    526  CA  PRO A  36     -28.713  35.346  31.051  1.00  0.10           C  
ATOM    527  C   PRO A  36     -28.544  33.931  30.551  1.00  0.24           C  
ATOM    528  O   PRO A  36     -27.421  33.571  30.237  1.00 -0.27           O  
ATOM    529  CB  PRO A  36     -28.955  36.354  29.903  1.00 -0.02           C  
ATOM    530  CG  PRO A  36     -27.528  36.765  29.474  1.00 -0.04           C  
ATOM    531  CD  PRO A  36     -26.755  36.869  30.810  1.00  0.02           C  
ATOM    532  HA  PRO A  36     -29.486  35.411  31.832  1.00  0.06           H  
ATOM    533  HB2 PRO A  36     -29.544  35.918  29.082  1.00  0.03           H  
ATOM    534  HB3 PRO A  36     -29.480  37.238  30.301  1.00  0.03           H  
ATOM    535  HG2 PRO A  36     -27.105  35.954  28.859  1.00  0.03           H  
ATOM    536  HG3 PRO A  36     -27.514  37.696  28.883  1.00  0.03           H  
ATOM    537  HD2 PRO A  36     -25.679  36.715  30.635  1.00  0.05           H  
ATOM    538  HD3 PRO A  36     -26.925  37.846  31.287  1.00  0.05           H  
ATOM    539  N   PRO A  37     -29.588  33.074  30.463  1.00 -0.29           N  
ATOM    540  CA  PRO A  37     -29.337  31.690  30.112  1.00  0.10           C  
ATOM    541  C   PRO A  37     -28.976  31.531  28.657  1.00  0.24           C  
ATOM    542  O   PRO A  37     -29.296  32.412  27.874  1.00 -0.27           O  
ATOM    543  CB  PRO A  37     -30.728  31.081  30.395  1.00 -0.02           C  
ATOM    544  CG  PRO A  37     -31.702  32.256  30.160  1.00 -0.04           C  
ATOM    545  CD  PRO A  37     -30.955  33.467  30.756  1.00  0.02           C  
ATOM    546  HA  PRO A  37     -28.565  31.298  30.790  1.00  0.06           H  
ATOM    547  HB2 PRO A  37     -30.937  30.207  29.769  1.00  0.03           H  
ATOM    548  HB3 PRO A  37     -30.793  30.771  31.445  1.00  0.03           H  
ATOM    549  HG2 PRO A  37     -31.831  32.410  29.081  1.00  0.03           H  
ATOM    550  HG3 PRO A  37     -32.692  32.086  30.602  1.00  0.03           H  
ATOM    551  HD2 PRO A  37     -31.271  34.416  30.296  1.00  0.05           H  
ATOM    552  HD3 PRO A  37     -31.111  33.507  31.841  1.00  0.05           H  
ATOM    553  N   PRO A  38     -28.325  30.420  28.238  1.00 -0.29           N  
ATOM    554  CA  PRO A  38     -28.065  30.233  26.816  1.00  0.10           C  
ATOM    555  C   PRO A  38     -29.363  29.861  26.143  1.00  0.23           C  
ATOM    556  O   PRO A  38     -29.670  28.688  26.027  1.00 -0.27           O  
ATOM    557  CB  PRO A  38     -27.064  29.057  26.874  1.00 -0.02           C  
ATOM    558  CG  PRO A  38     -27.452  28.287  28.156  1.00 -0.04           C  
ATOM    559  CD  PRO A  38     -27.859  29.389  29.157  1.00  0.02           C  
ATOM    560  HA  PRO A  38     -27.584  31.097  26.321  1.00  0.06           H  
ATOM    561  HB2 PRO A  38     -27.088  28.414  25.985  1.00  0.03           H  
ATOM    562  HB3 PRO A  38     -26.048  29.470  26.987  1.00  0.03           H  
ATOM    563  HG2 PRO A  38     -28.327  27.643  27.963  1.00  0.03           H  
ATOM    564  HG3 PRO A  38     -26.627  27.668  28.543  1.00  0.03           H  
ATOM    565  HD2 PRO A  38     -28.609  29.020  29.871  1.00  0.05           H  
ATOM    566  HD3 PRO A  38     -26.987  29.770  29.705  1.00  0.05           H  
ATOM    567  N   SER A  39     -30.166  30.845  25.689  1.00 -0.30           N  
ATOM    568  CA  SER A  39     -31.414  30.525  24.982  1.00  0.12           C  
ATOM    569  C   SER A  39     -31.131  30.146  23.542  1.00  0.23           C  
ATOM    570  O   SER A  39     -29.995  30.211  23.096  1.00 -0.27           O  
ATOM    571  CB  SER A  39     -32.458  31.676  24.999  1.00  0.07           C  
ATOM    572  OG  SER A  39     -33.664  31.187  24.381  1.00 -0.39           O  
ATOM    573  H   SER A  39     -29.882  31.798  25.803  1.00  0.15           H  
ATOM    574  HA  SER A  39     -31.908  29.666  25.451  1.00  0.06           H  
ATOM    575  HB2 SER A  39     -32.662  31.970  26.041  1.00  0.06           H  
ATOM    576  HB3 SER A  39     -32.068  32.551  24.448  1.00  0.06           H  
ATOM    577  HG  SER A  39     -34.353  31.842  24.312  1.00  0.21           H  
HETATM  578  N   NH2 A  40     -32.152  29.745  22.759  1.00 -0.33           N  
HETATM  579  HN1 NH2 A  40     -33.082  29.723  23.124  1.00  0.14           H  
HETATM  580  HN2 NH2 A  40     -31.997  29.491  21.807  1.00  0.14           H  
TER     581      NH2 A  40                                                      
HETATM  582  O01 D6M A 101     -28.285  30.980  16.595  1.00 -0.28           O  
HETATM  583  C02 D6M A 101     -27.105  31.296  16.547  1.00  0.21           C  
HETATM  584  N03 D6M A 101     -26.095  30.392  16.511  1.00 -0.31           N  
HETATM  585  C04 D6M A 101     -26.335  28.945  16.455  1.00  0.06           C  
HETATM  586  C05 D6M A 101     -25.885  28.458  15.051  1.00 -0.02           C  
HETATM  587  C06 D6M A 101     -26.088  26.934  14.833  1.00  0.03           C  
HETATM  588  C07 D6M A 101     -27.530  26.537  14.640  1.00  0.21           C  
HETATM  589  O08 D6M A 101     -28.406  27.386  14.646  1.00 -0.28           O  
HETATM  590  C09 D6M A 101     -25.562  28.265  17.565  1.00  0.06           C  
HETATM  591  O10 D6M A 101     -26.204  27.708  18.500  1.00 -0.55           O  
HETATM  592  O11 D6M A 101     -24.298  28.271  17.565  1.00 -0.55           O  
HETATM  593  C12 D6M A 101     -26.769  32.767  16.491  1.00  0.02           C  
HETATM  594  C13 D6M A 101     -26.763  33.277  15.020  1.00 -0.04           C  
HETATM  595  C14 D6M A 101     -25.795  32.458  14.127  1.00 -0.05           C  
HETATM  596  C15 D6M A 101     -25.730  32.986  12.666  1.00 -0.05           C  
HETATM  597  C16 D6M A 101     -24.873  32.026  11.792  1.00 -0.05           C  
HETATM  598  C17 D6M A 101     -24.790  32.480  10.311  1.00 -0.05           C  
HETATM  599  C18 D6M A 101     -24.061  31.415   9.445  1.00 -0.05           C  
HETATM  600  C19 D6M A 101     -23.959  31.849   7.957  1.00 -0.05           C  
HETATM  601  C20 D6M A 101     -23.422  30.723   7.027  1.00 -0.05           C  
HETATM  602  C21 D6M A 101     -21.984  30.265   7.395  1.00 -0.05           C  
HETATM  603  C22 D6M A 101     -21.283  29.378   6.322  1.00 -0.05           C  
HETATM  604  C23 D6M A 101     -21.994  28.029   5.997  1.00 -0.05           C  
HETATM  605  C24 D6M A 101     -22.995  28.110   4.807  1.00 -0.05           C  
HETATM  606  C25 D6M A 101     -23.620  26.722   4.497  1.00 -0.06           C  
HETATM  607  C26 D6M A 101     -24.628  26.797   3.320  1.00 -0.07           C  
HETATM  608  H03 D6M A 101     -25.139  30.680  16.476  1.00  0.15           H  
HETATM  609 H121 D6M A 101     -25.785  32.955  16.953  1.00  0.04           H  
HETATM  610 H122 D6M A 101     -27.514  33.328  17.076  1.00  0.04           H  
HETATM  611  H04 D6M A 101     -27.396  28.690  16.590  1.00  0.06           H  
HETATM  612 H051 D6M A 101     -24.821  28.713  14.924  1.00  0.03           H  
HETATM  613 H052 D6M A 101     -26.444  29.004  14.280  1.00  0.03           H  
HETATM  614 H061 D6M A 101     -25.652  26.370  15.673  1.00  0.04           H  
HETATM  615 H062 D6M A 101     -25.560  26.634  13.914  1.00  0.04           H  
HETATM  616 H131 D6M A 101     -26.460  34.336  15.014  1.00  0.03           H  
HETATM  617 H132 D6M A 101     -27.774  33.203  14.590  1.00  0.03           H  
HETATM  618 H141 D6M A 101     -26.140  31.415  14.097  1.00  0.03           H  
HETATM  619 H142 D6M A 101     -24.788  32.480  14.571  1.00  0.03           H  
HETATM  620 H151 D6M A 101     -25.293  33.997  12.649  1.00  0.03           H  
HETATM  621 H152 D6M A 101     -26.751  33.047  12.256  1.00  0.03           H  
HETATM  622 H161 D6M A 101     -25.341  31.030  11.830  1.00  0.03           H  
HETATM  623 H162 D6M A 101     -23.852  31.944  12.199  1.00  0.03           H  
HETATM  624 H171 D6M A 101     -24.244  33.433  10.245  1.00  0.03           H  
HETATM  625 H172 D6M A 101     -25.813  32.636   9.933  1.00  0.03           H  
HETATM  626 H181 D6M A 101     -24.617  30.468   9.506  1.00  0.03           H  
HETATM  627 H182 D6M A 101     -23.051  31.250   9.854  1.00  0.03           H  
HETATM  628 H191 D6M A 101     -23.320  32.745   7.883  1.00  0.03           H  
HETATM  629 H192 D6M A 101     -24.964  32.115   7.591  1.00  0.03           H  
HETATM  630 H201 D6M A 101     -23.432  31.108   5.994  1.00  0.03           H  
HETATM  631 H202 D6M A 101     -24.110  29.866   7.092  1.00  0.03           H  
HETATM  632 H211 D6M A 101     -22.009  29.707   8.343  1.00  0.03           H  
HETATM  633 H212 D6M A 101     -21.366  31.167   7.543  1.00  0.03           H  
HETATM  634 H221 D6M A 101     -20.283  29.150   6.732  1.00  0.03           H  
HETATM  635 H222 D6M A 101     -21.132  29.956   5.398  1.00  0.03           H  
HETATM  636 H231 D6M A 101     -22.494  27.645   6.900  1.00  0.03           H  
HETATM  637 H232 D6M A 101     -21.223  27.293   5.711  1.00  0.03           H  
HETATM  638 H241 D6M A 101     -22.464  28.464   3.908  1.00  0.03           H  
HETATM  639 H242 D6M A 101     -23.810  28.816   5.015  1.00  0.03           H  
HETATM  640 H251 D6M A 101     -24.141  26.342   5.393  1.00  0.03           H  
HETATM  641 H252 D6M A 101     -22.819  26.014   4.234  1.00  0.03           H  
HETATM  642 H261 D6M A 101     -25.473  27.451   3.582  1.00  0.02           H  
HETATM  643 H262 D6M A 101     -24.144  27.195   2.416  1.00  0.02           H  
HETATM  644 H263 D6M A 101     -25.022  25.796   3.088  1.00  0.02           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   HIS A   1     -29.262  20.052   1.174  1.00  0.23           N  
ATOM      2  CA  HIS A   1     -29.936  19.377   0.039  1.00  0.06           C  
ATOM      3  C   HIS A   1     -30.024  17.900   0.337  1.00  0.26           C  
ATOM      4  O   HIS A   1     -29.059  17.393   0.882  1.00 -0.27           O  
ATOM      5  CB  HIS A   1     -29.165  19.566  -1.295  1.00  0.04           C  
ATOM      6  CG  HIS A   1     -29.822  18.788  -2.407  1.00  0.03           C  
ATOM      7  ND1 HIS A   1     -29.635  17.503  -2.610  1.00 -0.31           N  
ATOM      8  CD2 HIS A   1     -30.670  19.284  -3.329  1.00  0.05           C  
ATOM      9  CE1 HIS A   1     -30.325  17.118  -3.635  1.00  0.09           C  
ATOM     10  NE2 HIS A   1     -30.951  18.102  -4.103  1.00 -0.25           N  
ATOM     11  H1  HIS A   1     -29.832  20.055   2.089  1.00  0.20           H  
ATOM     12  H2  HIS A   1     -29.052  21.096   0.992  1.00  0.20           H  
ATOM     13  H3  HIS A   1     -28.315  19.615   1.445  1.00  0.20           H  
ATOM     14  HA  HIS A   1     -30.952  19.792  -0.076  1.00  0.10           H  
ATOM     15  HB2 HIS A   1     -29.143  20.630  -1.574  1.00  0.04           H  
ATOM     16  HB3 HIS A   1     -28.124  19.222  -1.192  1.00  0.04           H  
ATOM     17  HD1 HIS A   1     -29.027  16.889  -2.046  1.00  0.15           H  
ATOM     18  HD2 HIS A   1     -31.043  20.298  -3.461  1.00  0.08           H  
ATOM     19  HE1 HIS A   1     -30.365  16.108  -4.044  1.00  0.10           H  
HETATM   20  N   DSN A   2     -31.124  17.188   0.000  1.00 -0.30           N  
HETATM   21  CA  DSN A   2     -31.201  15.762   0.332  1.00  0.12           C  
HETATM   22  C   DSN A   2     -31.553  15.545   1.792  1.00  0.24           C  
HETATM   23  O   DSN A   2     -31.812  16.517   2.483  1.00 -0.27           O  
HETATM   24  CB  DSN A   2     -32.255  15.035  -0.543  1.00  0.07           C  
HETATM   25  OG  DSN A   2     -32.187  13.618  -0.283  1.00 -0.39           O  
HETATM   26  H   DSN A   2     -31.911  17.625  -0.439  1.00  0.15           H  
HETATM   27  HA  DSN A   2     -30.226  15.284   0.141  1.00  0.06           H  
HETATM   28  HB2 DSN A   2     -32.042  15.232  -1.608  1.00  0.06           H  
HETATM   29  HB3 DSN A   2     -33.256  15.431  -0.300  1.00  0.06           H  
HETATM   30  HG  DSN A   2     -32.865  13.132  -0.746  1.00  0.21           H  
ATOM     31  N   GLN A   3     -31.575  14.278   2.264  1.00 -0.30           N  
ATOM     32  CA  GLN A   3     -31.887  13.975   3.665  1.00  0.10           C  
ATOM     33  C   GLN A   3     -33.323  14.324   4.027  1.00  0.23           C  
ATOM     34  O   GLN A   3     -33.602  15.478   4.309  1.00 -0.27           O  
ATOM     35  CB  GLN A   3     -30.892  14.609   4.681  1.00 -0.02           C  
ATOM     36  CG  GLN A   3     -29.419  14.199   4.402  1.00  0.03           C  
ATOM     37  CD  GLN A   3     -28.884  14.885   3.171  1.00  0.21           C  
ATOM     38  OE1 GLN A   3     -28.725  14.242   2.144  1.00 -0.28           O  
ATOM     39  NE2 GLN A   3     -28.595  16.200   3.243  1.00 -0.33           N  
ATOM     40  H   GLN A   3     -31.384  13.517   1.636  1.00  0.15           H  
ATOM     41  HA  GLN A   3     -31.771  12.888   3.810  1.00  0.06           H  
ATOM     42  HB2 GLN A   3     -30.980  15.703   4.672  1.00  0.03           H  
ATOM     43  HB3 GLN A   3     -31.171  14.264   5.691  1.00  0.03           H  
ATOM     44  HG2 GLN A   3     -28.786  14.495   5.252  1.00  0.04           H  
ATOM     45  HG3 GLN A   3     -29.338  13.106   4.294  1.00  0.04           H  
ATOM     46 HE21 GLN A   3     -28.696  16.716   4.094  1.00  0.14           H  
ATOM     47 HE22 GLN A   3     -28.278  16.675   2.421  1.00  0.14           H  
ATOM     48  N   GLY A   4     -34.264  13.349   4.052  1.00 -0.31           N  
ATOM     49  CA  GLY A   4     -35.633  13.668   4.463  1.00  0.09           C  
ATOM     50  C   GLY A   4     -35.674  14.260   5.854  1.00  0.23           C  
ATOM     51  O   GLY A   4     -34.828  13.899   6.660  1.00 -0.27           O  
ATOM     52  H   GLY A   4     -34.049  12.401   3.807  1.00  0.15           H  
ATOM     53  HA2 GLY A   4     -36.071  14.366   3.732  1.00  0.06           H  
ATOM     54  HA3 GLY A   4     -36.251  12.757   4.482  1.00  0.06           H  
ATOM     55  N   THR A   5     -36.640  15.156   6.169  1.00 -0.30           N  
ATOM     56  CA  THR A   5     -36.659  15.801   7.488  1.00  0.13           C  
ATOM     57  C   THR A   5     -35.272  16.265   7.881  1.00  0.24           C  
ATOM     58  O   THR A   5     -34.816  15.981   8.978  1.00 -0.27           O  
ATOM     59  CB  THR A   5     -37.333  14.887   8.552  1.00  0.08           C  
ATOM     60  OG1 THR A   5     -36.681  13.606   8.645  1.00 -0.39           O  
ATOM     61  CG2 THR A   5     -38.819  14.635   8.190  1.00 -0.04           C  
ATOM     62  H   THR A   5     -37.364  15.388   5.514  1.00  0.15           H  
ATOM     63  HA  THR A   5     -37.246  16.733   7.442  1.00  0.06           H  
ATOM     64  HB  THR A   5     -37.311  15.395   9.533  1.00  0.06           H  
ATOM     65  HG1 THR A   5     -35.758  13.697   8.870  1.00  0.21           H  
ATOM     66 HG21 THR A   5     -39.379  15.580   8.133  1.00  0.03           H  
ATOM     67 HG22 THR A   5     -38.889  14.129   7.218  1.00  0.03           H  
ATOM     68 HG23 THR A   5     -39.282  13.995   8.955  1.00  0.03           H  
ATOM     69  N   PHE A   6     -34.580  16.986   6.969  1.00 -0.30           N  
ATOM     70  CA  PHE A   6     -33.216  17.427   7.252  1.00  0.10           C  
ATOM     71  C   PHE A   6     -33.116  18.198   8.549  1.00  0.23           C  
ATOM     72  O   PHE A   6     -32.262  17.878   9.361  1.00 -0.27           O  
ATOM     73  CB  PHE A   6     -32.662  18.314   6.102  1.00  0.00           C  
ATOM     74  CG  PHE A   6     -31.298  18.934   6.450  1.00 -0.05           C  
ATOM     75  CD1 PHE A   6     -30.185  18.115   6.670  1.00 -0.06           C  
ATOM     76  CD2 PHE A   6     -31.149  20.324   6.534  1.00 -0.06           C  
ATOM     77  CE1 PHE A   6     -28.921  18.682   6.878  1.00 -0.06           C  
ATOM     78  CE2 PHE A   6     -29.892  20.889   6.747  1.00 -0.06           C  
ATOM     79  CZ  PHE A   6     -28.770  20.073   6.893  1.00 -0.06           C  
ATOM     80  H   PHE A   6     -34.971  17.174   6.067  1.00  0.15           H  
ATOM     81  HA  PHE A   6     -32.583  16.532   7.332  1.00  0.06           H  
ATOM     82  HB2 PHE A   6     -32.544  17.709   5.192  1.00  0.03           H  
ATOM     83  HB3 PHE A   6     -33.389  19.109   5.870  1.00  0.03           H  
ATOM     84  HD1 PHE A   6     -30.283  17.039   6.677  1.00  0.06           H  
ATOM     85  HD2 PHE A   6     -32.013  20.979   6.428  1.00  0.06           H  
ATOM     86  HE1 PHE A   6     -28.062  18.043   7.026  1.00  0.06           H  
ATOM     87  HE2 PHE A   6     -29.783  21.972   6.798  1.00  0.06           H  
ATOM     88  HZ  PHE A   6     -27.786  20.509   7.019  1.00  0.06           H  
ATOM     89  N   THR A   7     -33.960  19.228   8.781  1.00 -0.30           N  
ATOM     90  CA  THR A   7     -33.766  20.030   9.990  1.00  0.13           C  
ATOM     91  C   THR A   7     -33.916  19.201  11.241  1.00  0.24           C  
ATOM     92  O   THR A   7     -33.254  19.518  12.214  1.00 -0.27           O  
ATOM     93  CB  THR A   7     -34.702  21.267  10.110  1.00  0.08           C  
ATOM     94  OG1 THR A   7     -34.189  22.178  11.102  1.00 -0.39           O  
ATOM     95  CG2 THR A   7     -36.174  20.903  10.445  1.00 -0.04           C  
ATOM     96  H   THR A   7     -34.698  19.464   8.146  1.00  0.15           H  
ATOM     97  HA  THR A   7     -32.734  20.421   9.958  1.00  0.06           H  
ATOM     98  HB  THR A   7     -34.682  21.804   9.146  1.00  0.06           H  
ATOM     99  HG1 THR A   7     -34.136  21.783  11.970  1.00  0.21           H  
ATOM    100 HG21 THR A   7     -36.588  20.226   9.685  1.00  0.03           H  
ATOM    101 HG22 THR A   7     -36.257  20.423  11.431  1.00  0.03           H  
ATOM    102 HG23 THR A   7     -36.780  21.823  10.466  1.00  0.03           H  
ATOM    103  N   SER A   8     -34.773  18.160  11.276  1.00 -0.30           N  
ATOM    104  CA  SER A   8     -35.016  17.477  12.547  1.00  0.12           C  
ATOM    105  C   SER A   8     -33.764  16.797  13.055  1.00  0.24           C  
ATOM    106  O   SER A   8     -33.452  16.930  14.230  1.00 -0.27           O  
ATOM    107  CB  SER A   8     -36.182  16.457  12.451  1.00  0.07           C  
ATOM    108  OG  SER A   8     -37.448  17.123  12.249  1.00 -0.39           O  
ATOM    109  H   SER A   8     -35.254  17.854  10.453  1.00  0.15           H  
ATOM    110  HA  SER A   8     -35.320  18.231  13.294  1.00  0.06           H  
ATOM    111  HB2 SER A   8     -35.982  15.727  11.651  1.00  0.06           H  
ATOM    112  HB3 SER A   8     -36.259  15.908  13.403  1.00  0.06           H  
ATOM    113  HG  SER A   8     -37.466  17.639  11.442  1.00  0.21           H  
ATOM    114  N   ASP A   9     -33.022  16.055  12.200  1.00 -0.30           N  
ATOM    115  CA  ASP A   9     -31.797  15.408  12.686  1.00  0.10           C  
ATOM    116  C   ASP A   9     -30.737  16.431  13.045  1.00  0.23           C  
ATOM    117  O   ASP A   9     -29.794  16.076  13.729  1.00 -0.27           O  
ATOM    118  CB  ASP A   9     -31.229  14.345  11.704  1.00  0.01           C  
ATOM    119  CG  ASP A   9     -30.556  13.217  12.444  1.00  0.04           C  
ATOM    120  OD1 ASP A   9     -29.301  13.091  12.447  1.00 -0.55           O  
ATOM    121  OD2 ASP A   9     -31.264  12.377  13.068  1.00 -0.55           O  
ATOM    122  H   ASP A   9     -33.290  15.968  11.238  1.00  0.15           H  
ATOM    123  HA  ASP A   9     -32.072  14.879  13.614  1.00  0.06           H  
ATOM    124  HB2 ASP A   9     -32.058  13.893  11.141  1.00  0.03           H  
ATOM    125  HB3 ASP A   9     -30.536  14.802  10.983  1.00  0.03           H  
ATOM    126  N   LEU A  10     -30.820  17.714  12.630  1.00 -0.30           N  
ATOM    127  CA  LEU A  10     -29.922  18.727  13.197  1.00  0.10           C  
ATOM    128  C   LEU A  10     -30.534  19.305  14.462  1.00  0.23           C  
ATOM    129  O   LEU A  10     -29.822  19.478  15.439  1.00 -0.27           O  
ATOM    130  CB  LEU A  10     -29.573  19.845  12.178  1.00 -0.02           C  
ATOM    131  CG  LEU A  10     -28.424  19.442  11.203  1.00 -0.04           C  
ATOM    132  CD1 LEU A  10     -28.770  18.204  10.331  1.00 -0.06           C  
ATOM    133  CD2 LEU A  10     -28.071  20.644  10.291  1.00 -0.06           C  
ATOM    134  H   LEU A  10     -31.536  18.004  11.995  1.00  0.15           H  
ATOM    135  HA  LEU A  10     -28.963  18.285  13.508  1.00  0.06           H  
ATOM    136  HB2 LEU A  10     -30.472  20.139  11.613  1.00  0.03           H  
ATOM    137  HB3 LEU A  10     -29.232  20.725  12.748  1.00  0.03           H  
ATOM    138  HG  LEU A  10     -27.519  19.203  11.788  1.00  0.03           H  
ATOM    139 HD11 LEU A  10     -29.674  18.398   9.735  1.00  0.02           H  
ATOM    140 HD12 LEU A  10     -27.938  17.980   9.645  1.00  0.02           H  
ATOM    141 HD13 LEU A  10     -28.937  17.313  10.951  1.00  0.02           H  
ATOM    142 HD21 LEU A  10     -27.801  21.515  10.903  1.00  0.02           H  
ATOM    143 HD22 LEU A  10     -27.216  20.391   9.645  1.00  0.02           H  
ATOM    144 HD23 LEU A  10     -28.934  20.909   9.662  1.00  0.02           H  
ATOM    145  N   SER A  11     -31.848  19.612  14.493  1.00 -0.30           N  
ATOM    146  CA  SER A  11     -32.458  20.164  15.703  1.00  0.12           C  
ATOM    147  C   SER A  11     -32.143  19.338  16.933  1.00  0.24           C  
ATOM    148  O   SER A  11     -31.939  19.928  17.979  1.00 -0.27           O  
ATOM    149  CB  SER A  11     -33.995  20.290  15.543  1.00  0.07           C  
ATOM    150  OG  SER A  11     -34.276  21.112  14.392  1.00 -0.39           O  
ATOM    151  H   SER A  11     -32.428  19.495  13.686  1.00  0.15           H  
ATOM    152  HA  SER A  11     -32.059  21.182  15.836  1.00  0.06           H  
ATOM    153  HB2 SER A  11     -34.431  19.285  15.416  1.00  0.06           H  
ATOM    154  HB3 SER A  11     -34.428  20.745  16.450  1.00  0.06           H  
ATOM    155  HG  SER A  11     -35.213  21.205  14.233  1.00  0.21           H  
ATOM    156  N   LYS A  12     -32.086  17.990  16.865  1.00 -0.30           N  
ATOM    157  CA  LYS A  12     -31.675  17.221  18.046  1.00  0.10           C  
ATOM    158  C   LYS A  12     -30.285  17.623  18.500  1.00  0.23           C  
ATOM    159  O   LYS A  12     -30.043  17.690  19.695  1.00 -0.27           O  
ATOM    160  CB  LYS A  12     -31.701  15.678  17.818  1.00 -0.03           C  
ATOM    161  CG  LYS A  12     -30.560  15.174  16.893  1.00 -0.05           C  
ATOM    162  CD  LYS A  12     -30.710  13.686  16.475  1.00 -0.01           C  
ATOM    163  CE  LYS A  12     -29.525  13.270  15.554  1.00 -0.04           C  
ATOM    164  NZ  LYS A  12     -29.709  11.965  14.871  1.00  0.22           N  
ATOM    165  H   LYS A  12     -32.296  17.519  16.009  1.00  0.15           H  
ATOM    166  HA  LYS A  12     -32.388  17.440  18.859  1.00  0.06           H  
ATOM    167  HB2 LYS A  12     -31.587  15.172  18.790  1.00  0.03           H  
ATOM    168  HB3 LYS A  12     -32.680  15.400  17.399  1.00  0.03           H  
ATOM    169  HG2 LYS A  12     -30.578  15.786  15.984  1.00  0.03           H  
ATOM    170  HG3 LYS A  12     -29.587  15.310  17.392  1.00  0.03           H  
ATOM    171  HD2 LYS A  12     -30.751  13.041  17.365  1.00  0.03           H  
ATOM    172  HD3 LYS A  12     -31.658  13.576  15.929  1.00  0.03           H  
ATOM    173  HE2 LYS A  12     -29.413  14.027  14.772  1.00  0.08           H  
ATOM    174  HE3 LYS A  12     -28.585  13.273  16.128  1.00  0.08           H  
ATOM    175  HZ1 LYS A  12     -29.068  11.838  14.005  1.00  0.20           H  
ATOM    176  HZ2 LYS A  12     -29.544  11.124  15.531  1.00  0.20           H  
ATOM    177  HZ3 LYS A  12     -30.708  11.816  14.489  1.00  0.20           H  
ATOM    178  N   GLN A  13     -29.346  17.896  17.564  1.00 -0.30           N  
ATOM    179  CA  GLN A  13     -27.990  18.263  17.964  1.00  0.10           C  
ATOM    180  C   GLN A  13     -28.002  19.666  18.525  1.00  0.23           C  
ATOM    181  O   GLN A  13     -27.332  19.919  19.514  1.00 -0.27           O  
ATOM    182  CB  GLN A  13     -26.992  18.206  16.773  1.00 -0.02           C  
ATOM    183  CG  GLN A  13     -26.924  16.803  16.105  1.00  0.03           C  
ATOM    184  CD  GLN A  13     -25.762  16.692  15.145  1.00  0.21           C  
ATOM    185  OE1 GLN A  13     -24.843  15.927  15.396  1.00 -0.28           O  
ATOM    186  NE2 GLN A  13     -25.767  17.434  14.021  1.00 -0.33           N  
ATOM    187  H   GLN A  13     -29.585  17.922  16.592  1.00  0.15           H  
ATOM    188  HA  GLN A  13     -27.635  17.560  18.738  1.00  0.06           H  
ATOM    189  HB2 GLN A  13     -27.257  18.966  16.021  1.00  0.03           H  
ATOM    190  HB3 GLN A  13     -25.989  18.447  17.155  1.00  0.03           H  
ATOM    191  HG2 GLN A  13     -26.818  16.029  16.882  1.00  0.04           H  
ATOM    192  HG3 GLN A  13     -27.848  16.594  15.543  1.00  0.04           H  
ATOM    193 HE21 GLN A  13     -26.509  18.064  13.815  1.00  0.14           H  
ATOM    194 HE22 GLN A  13     -25.018  17.343  13.367  1.00  0.14           H  
ATOM    195  N   LYS A  14     -28.765  20.593  17.909  1.00 -0.30           N  
ATOM    196  CA  LYS A  14     -28.829  21.957  18.436  1.00  0.10           C  
ATOM    197  C   LYS A  14     -29.536  21.982  19.770  1.00  0.23           C  
ATOM    198  O   LYS A  14     -29.112  22.706  20.657  1.00 -0.27           O  
ATOM    199  CB  LYS A  14     -29.552  22.916  17.451  1.00 -0.03           C  
ATOM    200  CG  LYS A  14     -28.778  23.027  16.109  1.00 -0.05           C  
ATOM    201  CD  LYS A  14     -29.433  24.046  15.139  1.00 -0.04           C  
ATOM    202  CE  LYS A  14     -28.619  24.181  13.825  1.00  0.01           C  
ATOM    203  NZ  LYS A  14     -27.251  24.586  14.141  1.00 -0.32           N  
ATOM    204  H   LYS A  14     -29.324  20.346  17.114  1.00  0.15           H  
ATOM    205  HA  LYS A  14     -27.802  22.314  18.600  1.00  0.06           H  
ATOM    206  HB2 LYS A  14     -30.576  22.555  17.273  1.00  0.03           H  
ATOM    207  HB3 LYS A  14     -29.622  23.915  17.911  1.00  0.03           H  
ATOM    208  HG2 LYS A  14     -27.755  23.348  16.347  1.00  0.03           H  
ATOM    209  HG3 LYS A  14     -28.718  22.053  15.602  1.00  0.03           H  
ATOM    210  HD2 LYS A  14     -30.459  23.722  14.908  1.00  0.03           H  
ATOM    211  HD3 LYS A  14     -29.482  25.029  15.632  1.00  0.03           H  
ATOM    212  HE2 LYS A  14     -28.614  23.212  13.299  1.00  0.05           H  
ATOM    213  HE3 LYS A  14     -29.104  24.914  13.157  1.00  0.05           H  
ATOM    214  HZ1 LYS A  14     -26.548  23.874  14.215  1.00  0.15           H  
ATOM    215  N   ASP A  15     -30.607  21.183  19.935  1.00 -0.30           N  
ATOM    216  CA  ASP A  15     -31.262  21.071  21.228  1.00  0.10           C  
ATOM    217  C   ASP A  15     -30.277  20.438  22.174  1.00  0.23           C  
ATOM    218  O   ASP A  15     -30.193  20.898  23.298  1.00 -0.27           O  
ATOM    219  CB  ASP A  15     -32.551  20.220  21.122  1.00  0.01           C  
ATOM    220  CG  ASP A  15     -33.280  20.145  22.438  1.00  0.04           C  
ATOM    221  OD1 ASP A  15     -33.855  21.180  22.879  1.00 -0.55           O  
ATOM    222  OD2 ASP A  15     -33.329  19.047  23.061  1.00 -0.55           O  
ATOM    223  H   ASP A  15     -30.923  20.596  19.199  1.00  0.15           H  
ATOM    224  HA  ASP A  15     -31.533  22.076  21.586  1.00  0.06           H  
ATOM    225  HB2 ASP A  15     -33.225  20.675  20.382  1.00  0.03           H  
ATOM    226  HB3 ASP A  15     -32.297  19.211  20.772  1.00  0.03           H  
ATOM    227  N   SER A  16     -29.493  19.412  21.770  1.00 -0.30           N  
ATOM    228  CA  SER A  16     -28.509  18.858  22.702  1.00  0.12           C  
ATOM    229  C   SER A  16     -27.556  19.951  23.120  1.00  0.24           C  
ATOM    230  O   SER A  16     -27.286  20.075  24.303  1.00 -0.27           O  
ATOM    231  CB  SER A  16     -27.699  17.674  22.106  1.00  0.07           C  
ATOM    232  OG  SER A  16     -26.919  16.993  23.108  1.00 -0.39           O  
ATOM    233  H   SER A  16     -29.545  19.053  20.835  1.00  0.15           H  
ATOM    234  HA  SER A  16     -29.051  18.484  23.586  1.00  0.06           H  
ATOM    235  HB2 SER A  16     -28.401  16.934  21.689  1.00  0.06           H  
ATOM    236  HB3 SER A  16     -27.044  18.014  21.288  1.00  0.06           H  
ATOM    237  HG  SER A  16     -26.293  17.563  23.549  1.00  0.21           H  
ATOM    238  N   ARG A  17     -27.030  20.769  22.184  1.00 -0.30           N  
ATOM    239  CA  ARG A  17     -26.111  21.824  22.584  1.00  0.10           C  
ATOM    240  C   ARG A  17     -26.818  22.832  23.473  1.00  0.23           C  
ATOM    241  O   ARG A  17     -26.349  23.083  24.571  1.00 -0.27           O  
ATOM    242  CB  ARG A  17     -25.527  22.551  21.342  1.00 -0.02           C  
ATOM    243  CG  ARG A  17     -24.362  23.481  21.764  1.00 -0.03           C  
ATOM    244  CD  ARG A  17     -23.951  24.500  20.666  1.00  0.05           C  
ATOM    245  NE  ARG A  17     -22.836  25.345  21.109  1.00 -0.17           N  
ATOM    246  CZ  ARG A  17     -22.363  26.358  20.415  1.00  0.39           C  
ATOM    247  NH1 ARG A  17     -21.379  27.062  20.916  1.00 -0.18           N  
ATOM    248  NH2 ARG A  17     -22.835  26.697  19.242  1.00 -0.18           N  
ATOM    249  H   ARG A  17     -27.260  20.687  21.215  1.00  0.15           H  
ATOM    250  HA  ARG A  17     -25.276  21.368  23.139  1.00  0.06           H  
ATOM    251  HB2 ARG A  17     -25.147  21.809  20.628  1.00  0.03           H  
ATOM    252  HB3 ARG A  17     -26.325  23.117  20.839  1.00  0.03           H  
ATOM    253  HG2 ARG A  17     -24.684  24.044  22.648  1.00  0.03           H  
ATOM    254  HG3 ARG A  17     -23.504  22.854  22.048  1.00  0.03           H  
ATOM    255  HD2 ARG A  17     -23.670  23.951  19.754  1.00  0.05           H  
ATOM    256  HD3 ARG A  17     -24.837  25.125  20.466  1.00  0.05           H  
ATOM    257  HE  ARG A  17     -22.409  25.123  22.023  1.00  0.20           H  
ATOM    258 HH11 ARG A  17     -20.964  26.829  21.829  1.00  0.19           H  
ATOM    259 HH12 ARG A  17     -20.981  27.862  20.407  1.00  0.19           H  
ATOM    260 HH21 ARG A  17     -23.609  26.189  18.795  1.00  0.19           H  
ATOM    261 HH22 ARG A  17     -22.438  27.491  18.718  1.00  0.19           H  
ATOM    262  N   ARG A  18     -27.941  23.434  23.020  1.00 -0.30           N  
ATOM    263  CA  ARG A  18     -28.607  24.460  23.827  1.00  0.10           C  
ATOM    264  C   ARG A  18     -29.074  23.876  25.145  1.00  0.23           C  
ATOM    265  O   ARG A  18     -29.029  24.566  26.151  1.00 -0.27           O  
ATOM    266  CB  ARG A  18     -29.822  25.048  23.050  1.00 -0.02           C  
ATOM    267  CG  ARG A  18     -29.419  25.984  21.874  1.00 -0.03           C  
ATOM    268  CD  ARG A  18     -29.061  27.421  22.347  1.00  0.05           C  
ATOM    269  NE  ARG A  18     -28.815  28.319  21.216  1.00 -0.17           N  
ATOM    270  CZ  ARG A  18     -27.662  28.452  20.599  1.00  0.39           C  
ATOM    271  NH1 ARG A  18     -27.569  29.342  19.641  1.00 -0.18           N  
ATOM    272  NH2 ARG A  18     -26.592  27.749  20.883  1.00 -0.18           N  
ATOM    273  H   ARG A  18     -28.343  23.146  22.148  1.00  0.15           H  
ATOM    274  HA  ARG A  18     -27.879  25.257  24.046  1.00  0.06           H  
ATOM    275  HB2 ARG A  18     -30.403  24.213  22.630  1.00  0.03           H  
ATOM    276  HB3 ARG A  18     -30.491  25.579  23.745  1.00  0.03           H  
ATOM    277  HG2 ARG A  18     -28.588  25.537  21.308  1.00  0.03           H  
ATOM    278  HG3 ARG A  18     -30.279  26.064  21.185  1.00  0.03           H  
ATOM    279  HD2 ARG A  18     -29.933  27.811  22.902  1.00  0.05           H  
ATOM    280  HD3 ARG A  18     -28.232  27.449  23.065  1.00  0.05           H  
ATOM    281  HE  ARG A  18     -29.602  28.926  20.928  1.00  0.20           H  
ATOM    282 HH11 ARG A  18     -28.372  29.923  19.360  1.00  0.19           H  
ATOM    283 HH12 ARG A  18     -26.680  29.479  19.138  1.00  0.19           H  
ATOM    284 HH21 ARG A  18     -26.582  27.045  21.630  1.00  0.19           H  
ATOM    285 HH22 ARG A  18     -25.717  27.886  20.348  1.00  0.19           H  
ATOM    286  N   ALA A  19     -29.529  22.608  25.163  1.00 -0.30           N  
ATOM    287  CA  ALA A  19     -29.957  21.975  26.410  1.00  0.10           C  
ATOM    288  C   ALA A  19     -28.755  21.726  27.302  1.00  0.23           C  
ATOM    289  O   ALA A  19     -28.793  22.074  28.471  1.00 -0.27           O  
ATOM    290  CB  ALA A  19     -30.699  20.650  26.097  1.00 -0.04           C  
ATOM    291  H   ALA A  19     -29.537  22.068  24.324  1.00  0.15           H  
ATOM    292  HA  ALA A  19     -30.676  22.638  26.927  1.00  0.06           H  
ATOM    293  HB1 ALA A  19     -30.040  19.945  25.573  1.00  0.03           H  
ATOM    294  HB2 ALA A  19     -31.050  20.176  27.021  1.00  0.03           H  
ATOM    295  HB3 ALA A  19     -31.569  20.860  25.455  1.00  0.03           H  
ATOM    296  N   GLN A  20     -27.657  21.135  26.778  1.00 -0.30           N  
ATOM    297  CA  GLN A  20     -26.440  20.985  27.582  1.00  0.10           C  
ATOM    298  C   GLN A  20     -25.931  22.335  28.045  1.00  0.23           C  
ATOM    299  O   GLN A  20     -25.403  22.417  29.142  1.00 -0.27           O  
ATOM    300  CB  GLN A  20     -25.301  20.290  26.781  1.00 -0.02           C  
ATOM    301  CG  GLN A  20     -25.543  18.773  26.567  1.00  0.03           C  
ATOM    302  CD  GLN A  20     -24.434  18.213  25.710  1.00  0.21           C  
ATOM    303  OE1 GLN A  20     -24.647  17.984  24.528  1.00 -0.28           O  
ATOM    304  NE2 GLN A  20     -23.229  17.980  26.272  1.00 -0.33           N  
ATOM    305  H   GLN A  20     -27.647  20.854  25.815  1.00  0.15           H  
ATOM    306  HA  GLN A  20     -26.676  20.366  28.461  1.00  0.06           H  
ATOM    307  HB2 GLN A  20     -25.178  20.806  25.816  1.00  0.03           H  
ATOM    308  HB3 GLN A  20     -24.362  20.403  27.340  1.00  0.03           H  
ATOM    309  HG2 GLN A  20     -25.551  18.251  27.533  1.00  0.04           H  
ATOM    310  HG3 GLN A  20     -26.508  18.574  26.084  1.00  0.04           H  
ATOM    311 HE21 GLN A  20     -23.050  18.185  27.238  1.00  0.14           H  
ATOM    312 HE22 GLN A  20     -22.492  17.592  25.717  1.00  0.14           H  
ATOM    313  N   ASP A  21     -26.047  23.392  27.213  1.00 -0.30           N  
ATOM    314  CA  ASP A  21     -25.581  24.730  27.609  1.00  0.10           C  
ATOM    315  C   ASP A  21     -26.525  25.271  28.666  1.00  0.23           C  
ATOM    316  O   ASP A  21     -26.069  25.860  29.632  1.00 -0.27           O  
ATOM    317  CB  ASP A  21     -25.528  25.650  26.359  1.00  0.01           C  
ATOM    318  CG  ASP A  21     -24.576  26.820  26.392  1.00  0.04           C  
ATOM    319  OD1 ASP A  21     -23.734  26.957  27.325  1.00 -0.55           O  
ATOM    320  OD2 ASP A  21     -24.609  27.638  25.427  1.00 -0.55           O  
ATOM    321  H   ASP A  21     -26.503  23.277  26.328  1.00  0.15           H  
ATOM    322  HA  ASP A  21     -24.550  24.652  27.990  1.00  0.06           H  
ATOM    323  HB2 ASP A  21     -25.125  25.062  25.525  1.00  0.03           H  
ATOM    324  HB3 ASP A  21     -26.550  25.962  26.110  1.00  0.03           H  
ATOM    325  N   PHE A  22     -27.857  25.067  28.545  1.00 -0.30           N  
ATOM    326  CA  PHE A  22     -28.770  25.450  29.629  1.00  0.10           C  
ATOM    327  C   PHE A  22     -28.451  24.681  30.888  1.00  0.23           C  
ATOM    328  O   PHE A  22     -28.483  25.235  31.973  1.00 -0.27           O  
ATOM    329  CB  PHE A  22     -30.237  25.183  29.212  1.00  0.00           C  
ATOM    330  CG  PHE A  22     -31.208  25.768  30.240  1.00 -0.05           C  
ATOM    331  CD1 PHE A  22     -31.472  27.138  30.252  1.00 -0.06           C  
ATOM    332  CD2 PHE A  22     -31.852  24.938  31.168  1.00 -0.06           C  
ATOM    333  CE1 PHE A  22     -32.344  27.685  31.200  1.00 -0.06           C  
ATOM    334  CE2 PHE A  22     -32.799  25.471  32.042  1.00 -0.06           C  
ATOM    335  CZ  PHE A  22     -33.023  26.845  32.086  1.00 -0.06           C  
ATOM    336  H   PHE A  22     -28.228  24.596  27.739  1.00  0.15           H  
ATOM    337  HA  PHE A  22     -28.670  26.522  29.846  1.00  0.06           H  
ATOM    338  HB2 PHE A  22     -30.424  25.670  28.244  1.00  0.03           H  
ATOM    339  HB3 PHE A  22     -30.391  24.104  29.077  1.00  0.03           H  
ATOM    340  HD1 PHE A  22     -31.007  27.792  29.523  1.00  0.06           H  
ATOM    341  HD2 PHE A  22     -31.618  23.881  31.202  1.00  0.06           H  
ATOM    342  HE1 PHE A  22     -32.497  28.755  31.246  1.00  0.06           H  
ATOM    343  HE2 PHE A  22     -33.370  24.817  32.691  1.00  0.06           H  
ATOM    344  HZ  PHE A  22     -33.717  27.268  32.798  1.00  0.06           H  
ATOM    345  N   ILE A  23     -28.124  23.382  30.772  1.00 -0.30           N  
ATOM    346  CA  ILE A  23     -27.720  22.617  31.952  1.00  0.10           C  
ATOM    347  C   ILE A  23     -26.352  23.073  32.408  1.00  0.23           C  
ATOM    348  O   ILE A  23     -26.127  23.070  33.606  1.00 -0.27           O  
ATOM    349  CB  ILE A  23     -27.812  21.089  31.664  1.00 -0.02           C  
ATOM    350  CG1 ILE A  23     -29.309  20.702  31.454  1.00 -0.05           C  
ATOM    351  CG2 ILE A  23     -27.159  20.248  32.795  1.00 -0.06           C  
ATOM    352  CD1 ILE A  23     -29.496  19.325  30.770  1.00 -0.07           C  
ATOM    353  H   ILE A  23     -28.103  22.946  29.869  1.00  0.15           H  
ATOM    354  HA  ILE A  23     -28.427  22.836  32.771  1.00  0.06           H  
ATOM    355  HB  ILE A  23     -27.239  20.898  30.745  1.00  0.03           H  
ATOM    356 HG12 ILE A  23     -29.838  20.707  32.420  1.00  0.03           H  
ATOM    357 HG13 ILE A  23     -29.803  21.444  30.808  1.00  0.03           H  
ATOM    358 HG21 ILE A  23     -27.218  19.175  32.572  1.00  0.02           H  
ATOM    359 HG22 ILE A  23     -26.095  20.500  32.909  1.00  0.02           H  
ATOM    360 HG23 ILE A  23     -27.672  20.435  33.749  1.00  0.02           H  
ATOM    361 HD11 ILE A  23     -30.560  19.168  30.537  1.00  0.02           H  
ATOM    362 HD12 ILE A  23     -28.929  19.297  29.829  1.00  0.02           H  
ATOM    363 HD13 ILE A  23     -29.159  18.502  31.415  1.00  0.02           H  
ATOM    364  N   GLU A  24     -25.422  23.496  31.526  1.00 -0.30           N  
ATOM    365  CA  GLU A  24     -24.175  24.099  32.009  1.00  0.10           C  
ATOM    366  C   GLU A  24     -24.563  25.286  32.852  1.00  0.23           C  
ATOM    367  O   GLU A  24     -24.049  25.449  33.942  1.00 -0.27           O  
ATOM    368  CB  GLU A  24     -23.232  24.572  30.864  1.00 -0.02           C  
ATOM    369  CG  GLU A  24     -21.791  24.881  31.348  1.00 -0.01           C  
ATOM    370  CD  GLU A  24     -20.970  23.661  31.673  1.00  0.04           C  
ATOM    371  OE1 GLU A  24     -21.442  22.492  31.611  1.00 -0.55           O  
ATOM    372  OE2 GLU A  24     -19.768  23.797  32.039  1.00 -0.55           O  
ATOM    373  H   GLU A  24     -25.603  23.475  30.544  1.00  0.15           H  
ATOM    374  HA  GLU A  24     -23.639  23.365  32.626  1.00  0.06           H  
ATOM    375  HB2 GLU A  24     -23.179  23.819  30.067  1.00  0.03           H  
ATOM    376  HB3 GLU A  24     -23.625  25.496  30.426  1.00  0.03           H  
ATOM    377  HG2 GLU A  24     -21.249  25.424  30.561  1.00  0.03           H  
ATOM    378  HG3 GLU A  24     -21.827  25.524  32.241  1.00  0.03           H  
ATOM    379  N   TRP A  25     -25.491  26.132  32.363  1.00 -0.30           N  
ATOM    380  CA  TRP A  25     -25.914  27.292  33.150  1.00  0.10           C  
ATOM    381  C   TRP A  25     -26.507  26.862  34.480  1.00  0.23           C  
ATOM    382  O   TRP A  25     -26.099  27.422  35.485  1.00 -0.27           O  
ATOM    383  CB  TRP A  25     -26.860  28.152  32.268  1.00  0.00           C  
ATOM    384  CG  TRP A  25     -27.400  29.394  32.918  1.00 -0.02           C  
ATOM    385  CD1 TRP A  25     -26.775  30.576  33.094  1.00  0.00           C  
ATOM    386  CD2 TRP A  25     -28.793  29.544  33.470  1.00  0.00           C  
ATOM    387  NE1 TRP A  25     -27.595  31.417  33.669  1.00 -0.32           N  
ATOM    388  CE2 TRP A  25     -28.795  30.848  33.924  1.00  0.04           C  
ATOM    389  CE3 TRP A  25     -29.913  28.711  33.577  1.00 -0.05           C  
ATOM    390  CZ2 TRP A  25     -29.916  31.409  34.532  1.00 -0.04           C  
ATOM    391  CZ3 TRP A  25     -31.041  29.256  34.209  1.00 -0.06           C  
ATOM    392  CH2 TRP A  25     -31.041  30.585  34.669  1.00 -0.06           C  
ATOM    393  H   TRP A  25     -25.914  25.951  31.468  1.00  0.15           H  
ATOM    394  HA  TRP A  25     -25.026  27.915  33.356  1.00  0.06           H  
ATOM    395  HB2 TRP A  25     -26.300  28.474  31.379  1.00  0.03           H  
ATOM    396  HB3 TRP A  25     -27.725  27.568  31.929  1.00  0.03           H  
ATOM    397  HD1 TRP A  25     -25.749  30.790  32.788  1.00  0.08           H  
ATOM    398  HE1 TRP A  25     -27.363  32.404  33.890  1.00  0.15           H  
ATOM    399  HE3 TRP A  25     -29.906  27.693  33.197  1.00  0.06           H  
ATOM    400  HZ2 TRP A  25     -29.913  32.436  34.883  1.00  0.06           H  
ATOM    401  HZ3 TRP A  25     -31.928  28.643  34.349  1.00  0.06           H  
ATOM    402  HH2 TRP A  25     -31.931  30.989  35.138  1.00  0.06           H  
ATOM    403  N   LEU A  26     -27.433  25.875  34.543  1.00 -0.30           N  
ATOM    404  CA  LEU A  26     -27.918  25.423  35.857  1.00  0.10           C  
ATOM    405  C   LEU A  26     -26.788  24.856  36.697  1.00  0.23           C  
ATOM    406  O   LEU A  26     -26.608  25.290  37.825  1.00 -0.27           O  
ATOM    407  CB  LEU A  26     -29.025  24.337  35.770  1.00 -0.02           C  
ATOM    408  CG  LEU A  26     -30.356  24.770  35.087  1.00 -0.04           C  
ATOM    409  CD1 LEU A  26     -31.272  23.523  34.973  1.00 -0.06           C  
ATOM    410  CD2 LEU A  26     -31.110  25.883  35.866  1.00 -0.06           C  
ATOM    411  H   LEU A  26     -27.738  25.422  33.697  1.00  0.15           H  
ATOM    412  HA  LEU A  26     -28.332  26.284  36.400  1.00  0.06           H  
ATOM    413  HB2 LEU A  26     -28.613  23.481  35.219  1.00  0.03           H  
ATOM    414  HB3 LEU A  26     -29.258  23.993  36.788  1.00  0.03           H  
ATOM    415  HG  LEU A  26     -30.153  25.136  34.067  1.00  0.03           H  
ATOM    416 HD11 LEU A  26     -32.229  23.789  34.509  1.00  0.02           H  
ATOM    417 HD12 LEU A  26     -30.791  22.748  34.358  1.00  0.02           H  
ATOM    418 HD13 LEU A  26     -31.474  23.107  35.971  1.00  0.02           H  
ATOM    419 HD21 LEU A  26     -31.291  25.580  36.908  1.00  0.02           H  
ATOM    420 HD22 LEU A  26     -30.545  26.819  35.866  1.00  0.02           H  
ATOM    421 HD23 LEU A  26     -32.080  26.095  35.391  1.00  0.02           H  
ATOM    422  N   LYS A  27     -26.014  23.888  36.163  1.00 -0.30           N  
ATOM    423  CA  LYS A  27     -24.855  23.349  36.889  1.00  0.10           C  
ATOM    424  C   LYS A  27     -23.995  24.480  37.419  1.00  0.23           C  
ATOM    425  O   LYS A  27     -23.545  24.439  38.553  1.00 -0.27           O  
ATOM    426  CB  LYS A  27     -24.019  22.509  35.882  1.00 -0.03           C  
ATOM    427  CG  LYS A  27     -22.745  21.851  36.474  1.00 -0.05           C  
ATOM    428  CD  LYS A  27     -21.802  21.336  35.348  1.00 -0.01           C  
ATOM    429  CE  LYS A  27     -20.946  22.473  34.721  1.00 -0.04           C  
ATOM    430  NZ  LYS A  27     -20.037  21.981  33.658  1.00  0.22           N  
ATOM    431  H   LYS A  27     -26.204  23.572  35.230  1.00  0.15           H  
ATOM    432  HA  LYS A  27     -25.181  22.710  37.723  1.00  0.06           H  
ATOM    433  HB2 LYS A  27     -24.645  21.716  35.447  1.00  0.03           H  
ATOM    434  HB3 LYS A  27     -23.735  23.179  35.066  1.00  0.03           H  
ATOM    435  HG2 LYS A  27     -22.193  22.556  37.114  1.00  0.03           H  
ATOM    436  HG3 LYS A  27     -23.056  21.004  37.105  1.00  0.03           H  
ATOM    437  HD2 LYS A  27     -21.112  20.592  35.774  1.00  0.03           H  
ATOM    438  HD3 LYS A  27     -22.392  20.835  34.567  1.00  0.03           H  
ATOM    439  HE2 LYS A  27     -21.577  23.264  34.290  1.00  0.08           H  
ATOM    440  HE3 LYS A  27     -20.360  22.936  35.530  1.00  0.08           H  
ATOM    441  HZ1 LYS A  27     -19.369  22.756  33.306  1.00  0.20           H  
ATOM    442  HZ2 LYS A  27     -19.409  21.162  33.969  1.00  0.20           H  
ATOM    443  HZ3 LYS A  27     -20.574  21.601  32.800  1.00  0.20           H  
ATOM    444  N   ASN A  28     -23.767  25.510  36.575  1.00 -0.30           N  
ATOM    445  CA  ASN A  28     -22.882  26.620  36.939  1.00  0.11           C  
ATOM    446  C   ASN A  28     -23.576  27.650  37.810  1.00  0.23           C  
ATOM    447  O   ASN A  28     -22.911  28.592  38.213  1.00 -0.27           O  
ATOM    448  CB  ASN A  28     -22.392  27.206  35.588  1.00  0.05           C  
ATOM    449  CG  ASN A  28     -21.205  28.124  35.573  1.00  0.21           C  
ATOM    450  OD1 ASN A  28     -20.619  28.416  36.603  1.00 -0.28           O  
ATOM    451  ND2 ASN A  28     -20.831  28.562  34.352  1.00 -0.33           N  
ATOM    452  H   ASN A  28     -24.237  25.533  35.684  1.00  0.15           H  
ATOM    453  HA  ASN A  28     -22.006  26.233  37.486  1.00  0.06           H  
ATOM    454  HB2 ASN A  28     -22.051  26.365  34.963  1.00  0.04           H  
ATOM    455  HB3 ASN A  28     -23.232  27.715  35.092  1.00  0.04           H  
ATOM    456 HD21 ASN A  28     -21.332  28.289  33.527  1.00  0.14           H  
ATOM    457 HD22 ASN A  28     -20.039  29.159  34.251  1.00  0.14           H  
ATOM    458  N   GLY A  29     -24.885  27.508  38.137  1.00 -0.31           N  
ATOM    459  CA  GLY A  29     -25.543  28.439  39.057  1.00  0.09           C  
ATOM    460  C   GLY A  29     -27.006  28.671  38.740  1.00  0.23           C  
ATOM    461  O   GLY A  29     -27.772  28.940  39.653  1.00 -0.27           O  
ATOM    462  H   GLY A  29     -25.423  26.732  37.815  1.00  0.15           H  
ATOM    463  HA2 GLY A  29     -25.472  28.021  40.070  1.00  0.06           H  
ATOM    464  HA3 GLY A  29     -25.056  29.422  39.071  1.00  0.06           H  
ATOM    465  N   GLY A  30     -27.445  28.602  37.463  1.00 -0.31           N  
ATOM    466  CA  GLY A  30     -28.841  28.917  37.153  1.00  0.09           C  
ATOM    467  C   GLY A  30     -29.035  30.400  37.343  1.00  0.23           C  
ATOM    468  O   GLY A  30     -28.100  31.114  37.019  1.00 -0.27           O  
ATOM    469  H   GLY A  30     -26.816  28.412  36.706  1.00  0.15           H  
ATOM    470  HA2 GLY A  30     -29.064  28.681  36.105  1.00  0.06           H  
ATOM    471  HA3 GLY A  30     -29.503  28.313  37.789  1.00  0.06           H  
ATOM    472  N   PRO A  31     -30.162  30.946  37.856  1.00 -0.29           N  
ATOM    473  CA  PRO A  31     -30.166  32.363  38.195  1.00  0.10           C  
ATOM    474  C   PRO A  31     -28.969  32.763  39.038  1.00  0.23           C  
ATOM    475  O   PRO A  31     -28.437  33.844  38.844  1.00 -0.27           O  
ATOM    476  CB  PRO A  31     -31.501  32.444  38.970  1.00 -0.02           C  
ATOM    477  CG  PRO A  31     -32.363  31.338  38.316  1.00 -0.04           C  
ATOM    478  CD  PRO A  31     -31.362  30.171  38.135  1.00  0.02           C  
ATOM    479  HA  PRO A  31     -30.208  32.960  37.273  1.00  0.06           H  
ATOM    480  HB2 PRO A  31     -31.336  32.183  40.027  1.00  0.03           H  
ATOM    481  HB3 PRO A  31     -31.964  33.442  38.910  1.00  0.03           H  
ATOM    482  HG2 PRO A  31     -33.247  31.067  38.914  1.00  0.03           H  
ATOM    483  HG3 PRO A  31     -32.708  31.701  37.334  1.00  0.03           H  
ATOM    484  HD2 PRO A  31     -31.247  29.609  39.074  1.00  0.05           H  
ATOM    485  HD3 PRO A  31     -31.666  29.492  37.323  1.00  0.05           H  
ATOM    486  N   SER A  32     -28.503  31.891  39.965  1.00 -0.30           N  
ATOM    487  CA  SER A  32     -27.311  32.229  40.750  1.00  0.12           C  
ATOM    488  C   SER A  32     -26.059  32.310  39.901  1.00  0.24           C  
ATOM    489  O   SER A  32     -25.078  32.853  40.382  1.00 -0.27           O  
ATOM    490  CB  SER A  32     -27.058  31.219  41.904  1.00  0.07           C  
ATOM    491  OG  SER A  32     -26.069  31.702  42.835  1.00 -0.39           O  
ATOM    492  H   SER A  32     -28.940  30.998  40.094  1.00  0.15           H  
ATOM    493  HA  SER A  32     -27.469  33.216  41.215  1.00  0.06           H  
ATOM    494  HB2 SER A  32     -27.994  31.071  42.468  1.00  0.06           H  
ATOM    495  HB3 SER A  32     -26.747  30.244  41.496  1.00  0.06           H  
ATOM    496  HG  SER A  32     -25.234  31.893  42.412  1.00  0.21           H  
ATOM    497  N   SER A  33     -26.032  31.797  38.650  1.00 -0.30           N  
ATOM    498  CA  SER A  33     -24.860  32.009  37.803  1.00  0.12           C  
ATOM    499  C   SER A  33     -24.679  33.494  37.582  1.00  0.24           C  
ATOM    500  O   SER A  33     -23.545  33.947  37.533  1.00 -0.27           O  
ATOM    501  CB  SER A  33     -24.970  31.322  36.413  1.00  0.07           C  
ATOM    502  OG  SER A  33     -23.741  31.411  35.664  1.00 -0.39           O  
ATOM    503  H   SER A  33     -26.822  31.334  38.254  1.00  0.15           H  
ATOM    504  HA  SER A  33     -23.975  31.594  38.306  1.00  0.06           H  
ATOM    505  HB2 SER A  33     -25.174  30.250  36.551  1.00  0.06           H  
ATOM    506  HB3 SER A  33     -25.805  31.759  35.839  1.00  0.06           H  
ATOM    507  HG  SER A  33     -23.468  32.312  35.509  1.00  0.21           H  
ATOM    508  N   GLY A  34     -25.787  34.261  37.442  1.00 -0.31           N  
ATOM    509  CA  GLY A  34     -25.689  35.696  37.183  1.00  0.09           C  
ATOM    510  C   GLY A  34     -25.964  35.940  35.720  1.00  0.23           C  
ATOM    511  O   GLY A  34     -26.894  36.661  35.396  1.00 -0.27           O  
ATOM    512  H   GLY A  34     -26.710  33.863  37.473  1.00  0.15           H  
ATOM    513  HA2 GLY A  34     -26.432  36.231  37.797  1.00  0.06           H  
ATOM    514  HA3 GLY A  34     -24.699  36.110  37.430  1.00  0.06           H  
ATOM    515  N   ALA A  35     -25.162  35.337  34.815  1.00 -0.30           N  
ATOM    516  CA  ALA A  35     -25.393  35.547  33.386  1.00  0.10           C  
ATOM    517  C   ALA A  35     -26.839  35.261  33.021  1.00  0.24           C  
ATOM    518  O   ALA A  35     -27.346  34.282  33.550  1.00 -0.27           O  
ATOM    519  CB  ALA A  35     -24.513  34.601  32.527  1.00 -0.04           C  
ATOM    520  H   ALA A  35     -24.397  34.764  35.111  1.00  0.15           H  
ATOM    521  HA  ALA A  35     -25.086  36.578  33.163  1.00  0.06           H  
ATOM    522  HB1 ALA A  35     -24.695  34.789  31.458  1.00  0.03           H  
ATOM    523  HB2 ALA A  35     -23.446  34.771  32.738  1.00  0.03           H  
ATOM    524  HB3 ALA A  35     -24.752  33.548  32.749  1.00  0.03           H  
ATOM    525  N   PRO A  36     -27.561  36.021  32.154  1.00 -0.29           N  
ATOM    526  CA  PRO A  36     -28.886  35.570  31.739  1.00  0.10           C  
ATOM    527  C   PRO A  36     -28.867  34.150  31.219  1.00  0.24           C  
ATOM    528  O   PRO A  36     -27.798  33.704  30.826  1.00 -0.27           O  
ATOM    529  CB  PRO A  36     -29.181  36.572  30.594  1.00 -0.02           C  
ATOM    530  CG  PRO A  36     -28.375  37.829  30.989  1.00 -0.04           C  
ATOM    531  CD  PRO A  36     -27.064  37.269  31.591  1.00  0.02           C  
ATOM    532  HA  PRO A  36     -29.583  35.710  32.579  1.00  0.06           H  
ATOM    533  HB2 PRO A  36     -28.773  36.179  29.650  1.00  0.03           H  
ATOM    534  HB3 PRO A  36     -30.252  36.787  30.451  1.00  0.03           H  
ATOM    535  HG2 PRO A  36     -28.190  38.509  30.143  1.00  0.03           H  
ATOM    536  HG3 PRO A  36     -28.943  38.369  31.766  1.00  0.03           H  
ATOM    537  HD2 PRO A  36     -26.301  37.062  30.824  1.00  0.05           H  
ATOM    538  HD3 PRO A  36     -26.680  37.988  32.332  1.00  0.05           H  
ATOM    539  N   PRO A  37     -29.979  33.381  31.162  1.00 -0.29           N  
ATOM    540  CA  PRO A  37     -29.859  32.015  30.684  1.00  0.10           C  
ATOM    541  C   PRO A  37     -29.484  31.986  29.219  1.00  0.24           C  
ATOM    542  O   PRO A  37     -29.795  32.945  28.530  1.00 -0.27           O  
ATOM    543  CB  PRO A  37     -31.305  31.515  30.905  1.00 -0.02           C  
ATOM    544  CG  PRO A  37     -32.162  32.799  30.843  1.00 -0.04           C  
ATOM    545  CD  PRO A  37     -31.292  33.854  31.567  1.00  0.02           C  
ATOM    546  HA  PRO A  37     -29.127  31.478  31.303  1.00  0.06           H  
ATOM    547  HB2 PRO A  37     -31.616  30.768  30.157  1.00  0.03           H  
ATOM    548  HB3 PRO A  37     -31.403  31.088  31.914  1.00  0.03           H  
ATOM    549  HG2 PRO A  37     -32.293  33.082  29.786  1.00  0.03           H  
ATOM    550  HG3 PRO A  37     -33.157  32.678  31.300  1.00  0.03           H  
ATOM    551  HD2 PRO A  37     -31.541  34.867  31.219  1.00  0.05           H  
ATOM    552  HD3 PRO A  37     -31.392  33.788  32.663  1.00  0.05           H  
ATOM    553  N   PRO A  38     -28.825  30.930  28.682  1.00 -0.29           N  
ATOM    554  CA  PRO A  38     -28.489  30.931  27.261  1.00  0.10           C  
ATOM    555  C   PRO A  38     -29.753  30.764  26.449  1.00  0.23           C  
ATOM    556  O   PRO A  38     -30.154  29.649  26.158  1.00 -0.27           O  
ATOM    557  CB  PRO A  38     -27.539  29.713  27.220  1.00 -0.02           C  
ATOM    558  CG  PRO A  38     -28.036  28.792  28.354  1.00 -0.04           C  
ATOM    559  CD  PRO A  38     -28.426  29.777  29.478  1.00  0.02           C  
ATOM    560  HA  PRO A  38     -27.942  31.840  26.956  1.00  0.06           H  
ATOM    561  HB2 PRO A  38     -27.499  29.219  26.238  1.00  0.03           H  
ATOM    562  HB3 PRO A  38     -26.530  30.058  27.495  1.00  0.03           H  
ATOM    563  HG2 PRO A  38     -28.934  28.253  28.021  1.00  0.03           H  
ATOM    564  HG3 PRO A  38     -27.267  28.066  28.649  1.00  0.03           H  
ATOM    565  HD2 PRO A  38     -29.220  29.367  30.119  1.00  0.05           H  
ATOM    566  HD3 PRO A  38     -27.556  30.051  30.091  1.00  0.05           H  
ATOM    567  N   SER A  39     -30.402  31.892  26.086  1.00 -0.30           N  
ATOM    568  CA  SER A  39     -31.699  31.832  25.413  1.00  0.12           C  
ATOM    569  C   SER A  39     -31.874  32.994  24.460  1.00  0.23           C  
ATOM    570  O   SER A  39     -30.934  33.748  24.256  1.00 -0.27           O  
ATOM    571  CB  SER A  39     -32.796  31.854  26.508  1.00  0.07           C  
ATOM    572  OG  SER A  39     -34.109  31.824  25.907  1.00 -0.39           O  
ATOM    573  H   SER A  39     -30.033  32.789  26.341  1.00  0.15           H  
ATOM    574  HA  SER A  39     -31.809  30.915  24.812  1.00  0.06           H  
ATOM    575  HB2 SER A  39     -32.657  30.981  27.170  1.00  0.06           H  
ATOM    576  HB3 SER A  39     -32.671  32.769  27.112  1.00  0.06           H  
ATOM    577  HG  SER A  39     -34.802  31.877  26.561  1.00  0.21           H  
HETATM  578  N   NH2 A  40     -33.056  33.168  23.836  1.00 -0.33           N  
HETATM  579  HN1 NH2 A  40     -33.827  32.557  24.027  1.00  0.14           H  
HETATM  580  HN2 NH2 A  40     -33.170  33.914  23.181  1.00  0.14           H  
TER     581      NH2 A  40                                                      
HETATM  582  O01 D6M A 101     -28.252  29.407  15.319  1.00 -0.28           O  
HETATM  583  C02 D6M A 101     -27.402  30.092  15.866  1.00  0.21           C  
HETATM  584  N03 D6M A 101     -26.352  29.549  16.523  1.00 -0.31           N  
HETATM  585  C04 D6M A 101     -26.166  28.096  16.560  1.00  0.06           C  
HETATM  586  C05 D6M A 101     -25.381  27.706  15.274  1.00 -0.02           C  
HETATM  587  C06 D6M A 101     -25.558  26.226  14.837  1.00  0.03           C  
HETATM  588  C07 D6M A 101     -26.964  25.882  14.404  1.00  0.21           C  
HETATM  589  O08 D6M A 101     -27.797  26.767  14.285  1.00 -0.28           O  
HETATM  590  C09 D6M A 101     -25.448  27.687  17.831  1.00  0.06           C  
HETATM  591  O10 D6M A 101     -24.970  26.527  17.943  1.00 -0.55           O  
HETATM  592  O11 D6M A 101     -25.349  28.516  18.783  1.00 -0.55           O  
HETATM  593  C12 D6M A 101     -27.539  31.594  15.817  1.00  0.02           C  
HETATM  594  C13 D6M A 101     -28.206  32.099  14.507  1.00 -0.04           C  
HETATM  595  C14 D6M A 101     -27.346  31.748  13.260  1.00 -0.05           C  
HETATM  596  C15 D6M A 101     -27.991  32.272  11.947  1.00 -0.05           C  
HETATM  597  C16 D6M A 101     -27.099  31.965  10.711  1.00 -0.05           C  
HETATM  598  C17 D6M A 101     -27.724  32.554   9.415  1.00 -0.05           C  
HETATM  599  C18 D6M A 101     -26.822  32.347   8.168  1.00 -0.05           C  
HETATM  600  C19 D6M A 101     -27.424  33.046   6.915  1.00 -0.05           C  
HETATM  601  C20 D6M A 101     -26.568  32.860   5.625  1.00 -0.05           C  
HETATM  602  C21 D6M A 101     -25.088  33.340   5.719  1.00 -0.05           C  
HETATM  603  C22 D6M A 101     -24.948  34.834   6.128  1.00 -0.05           C  
HETATM  604  C23 D6M A 101     -23.472  35.303   6.284  1.00 -0.05           C  
HETATM  605  C24 D6M A 101     -22.688  35.348   4.943  1.00 -0.05           C  
HETATM  606  C25 D6M A 101     -21.285  36.009   5.081  1.00 -0.06           C  
HETATM  607  C26 D6M A 101     -20.309  35.186   5.963  1.00 -0.07           C  
HETATM  608  H03 D6M A 101     -25.651  30.113  16.964  1.00  0.15           H  
HETATM  609 H121 D6M A 101     -26.554  32.074  15.917  1.00  0.04           H  
HETATM  610 H122 D6M A 101     -28.155  31.885  16.681  1.00  0.04           H  
HETATM  611  H04 D6M A 101     -27.138  27.585  16.604  1.00  0.06           H  
HETATM  612 H051 D6M A 101     -24.317  27.920  15.450  1.00  0.03           H  
HETATM  613 H052 D6M A 101     -25.714  28.339  14.437  1.00  0.03           H  
HETATM  614 H061 D6M A 101     -25.256  25.553  15.652  1.00  0.04           H  
HETATM  615 H062 D6M A 101     -24.902  26.034  13.974  1.00  0.04           H  
HETATM  616 H131 D6M A 101     -28.318  33.194  14.567  1.00  0.03           H  
HETATM  617 H132 D6M A 101     -29.211  31.659  14.404  1.00  0.03           H  
HETATM  618 H141 D6M A 101     -27.220  30.656  13.188  1.00  0.03           H  
HETATM  619 H142 D6M A 101     -26.348  32.202  13.377  1.00  0.03           H  
HETATM  620 H151 D6M A 101     -28.135  33.362  12.030  1.00  0.03           H  
HETATM  621 H152 D6M A 101     -28.981  31.804  11.811  1.00  0.03           H  
HETATM  622 H161 D6M A 101     -26.976  30.875  10.598  1.00  0.03           H  
HETATM  623 H162 D6M A 101     -26.104  32.411  10.867  1.00  0.03           H  
HETATM  624 H171 D6M A 101     -27.881  33.632   9.563  1.00  0.03           H  
HETATM  625 H172 D6M A 101     -28.701  32.081   9.238  1.00  0.03           H  
HETATM  626 H181 D6M A 101     -26.710  31.270   7.970  1.00  0.03           H  
HETATM  627 H182 D6M A 101     -25.829  32.764   8.392  1.00  0.03           H  
HETATM  628 H191 D6M A 101     -27.574  34.118   7.116  1.00  0.03           H  
HETATM  629 H192 D6M A 101     -28.424  32.619   6.726  1.00  0.03           H  
HETATM  630 H201 D6M A 101     -27.062  33.406   4.803  1.00  0.03           H  
HETATM  631 H202 D6M A 101     -26.570  31.789   5.359  1.00  0.03           H  
HETATM  632 H211 D6M A 101     -24.635  33.192   4.725  1.00  0.03           H  
HETATM  633 H212 D6M A 101     -24.529  32.708   6.427  1.00  0.03           H  
HETATM  634 H221 D6M A 101     -25.424  34.986   7.108  1.00  0.03           H  
HETATM  635 H222 D6M A 101     -25.468  35.468   5.393  1.00  0.03           H  
HETATM  636 H231 D6M A 101     -22.967  34.638   7.002  1.00  0.03           H  
HETATM  637 H232 D6M A 101     -23.482  36.322   6.708  1.00  0.03           H  
HETATM  638 H241 D6M A 101     -23.278  35.937   4.222  1.00  0.03           H  
HETATM  639 H242 D6M A 101     -22.561  34.333   4.537  1.00  0.03           H  
HETATM  640 H251 D6M A 101     -21.388  37.027   5.494  1.00  0.03           H  
HETATM  641 H252 D6M A 101     -20.842  36.104   4.075  1.00  0.03           H  
HETATM  642 H261 D6M A 101     -20.226  34.152   5.588  1.00  0.02           H  
HETATM  643 H262 D6M A 101     -19.308  35.643   5.939  1.00  0.02           H  
HETATM  644 H263 D6M A 101     -20.642  35.156   7.010  1.00  0.02           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   HIS A   1     -29.385  17.409   1.059  1.00  0.23           N  
ATOM      2  CA  HIS A   1     -30.219  16.544   0.193  1.00  0.06           C  
ATOM      3  C   HIS A   1     -30.525  15.282   0.957  1.00  0.26           C  
ATOM      4  O   HIS A   1     -29.848  15.034   1.939  1.00 -0.27           O  
ATOM      5  CB  HIS A   1     -29.548  16.206  -1.168  1.00  0.04           C  
ATOM      6  CG  HIS A   1     -28.100  15.844  -0.989  1.00  0.03           C  
ATOM      7  ND1 HIS A   1     -27.118  16.711  -1.085  1.00 -0.31           N  
ATOM      8  CD2 HIS A   1     -27.613  14.619  -0.709  1.00  0.05           C  
ATOM      9  CE1 HIS A   1     -25.988  16.114  -0.878  1.00  0.09           C  
ATOM     10  NE2 HIS A   1     -26.203  14.898  -0.650  1.00 -0.25           N  
ATOM     11  H1  HIS A   1     -29.048  18.323   0.599  1.00  0.20           H  
ATOM     12  H2  HIS A   1     -28.491  16.932   1.429  1.00  0.20           H  
ATOM     13  H3  HIS A   1     -29.914  17.753   1.937  1.00  0.20           H  
ATOM     14  HA  HIS A   1     -31.178  17.050  -0.011  1.00  0.10           H  
ATOM     15  HB2 HIS A   1     -30.077  15.374  -1.652  1.00  0.04           H  
ATOM     16  HB3 HIS A   1     -29.598  17.071  -1.843  1.00  0.04           H  
ATOM     17  HD1 HIS A   1     -27.225  17.714  -1.306  1.00  0.15           H  
ATOM     18  HD2 HIS A   1     -28.140  13.679  -0.563  1.00  0.08           H  
ATOM     19  HE1 HIS A   1     -24.999  16.573  -0.893  1.00  0.10           H  
HETATM   20  N   DSN A   2     -31.536  14.481   0.556  1.00 -0.30           N  
HETATM   21  CA  DSN A   2     -31.904  13.320   1.370  1.00  0.12           C  
HETATM   22  C   DSN A   2     -32.387  13.778   2.729  1.00  0.24           C  
HETATM   23  O   DSN A   2     -32.637  14.964   2.885  1.00 -0.27           O  
HETATM   24  CB  DSN A   2     -33.023  12.466   0.723  1.00  0.07           C  
HETATM   25  OG  DSN A   2     -33.264  11.308   1.548  1.00 -0.39           O  
HETATM   26  H   DSN A   2     -32.078  14.697  -0.257  1.00  0.15           H  
HETATM   27  HA  DSN A   2     -31.024  12.673   1.499  1.00  0.06           H  
HETATM   28  HB2 DSN A   2     -32.714  12.155  -0.288  1.00  0.06           H  
HETATM   29  HB3 DSN A   2     -33.932  13.084   0.637  1.00  0.06           H  
HETATM   30  HG  DSN A   2     -33.969  10.761   1.218  1.00  0.21           H  
ATOM     31  N   GLN A   3     -32.533  12.871   3.721  1.00 -0.30           N  
ATOM     32  CA  GLN A   3     -32.906  13.300   5.071  1.00  0.10           C  
ATOM     33  C   GLN A   3     -34.113  14.217   5.025  1.00  0.23           C  
ATOM     34  O   GLN A   3     -33.987  15.393   5.329  1.00 -0.27           O  
ATOM     35  CB  GLN A   3     -31.692  13.966   5.779  1.00 -0.02           C  
ATOM     36  CG  GLN A   3     -30.521  12.967   6.000  1.00  0.03           C  
ATOM     37  CD  GLN A   3     -29.956  12.409   4.716  1.00  0.21           C  
ATOM     38  OE1 GLN A   3     -30.051  11.212   4.491  1.00 -0.28           O  
ATOM     39  NE2 GLN A   3     -29.353  13.235   3.839  1.00 -0.33           N  
ATOM     40  H   GLN A   3     -32.368  11.897   3.541  1.00  0.15           H  
ATOM     41  HA  GLN A   3     -33.205  12.428   5.678  1.00  0.06           H  
ATOM     42  HB2 GLN A   3     -31.342  14.823   5.186  1.00  0.03           H  
ATOM     43  HB3 GLN A   3     -32.019  14.350   6.761  1.00  0.03           H  
ATOM     44  HG2 GLN A   3     -29.695  13.466   6.529  1.00  0.04           H  
ATOM     45  HG3 GLN A   3     -30.873  12.137   6.635  1.00  0.04           H  
ATOM     46 HE21 GLN A   3     -29.276  14.218   4.002  1.00  0.14           H  
ATOM     47 HE22 GLN A   3     -28.972  12.860   2.994  1.00  0.14           H  
ATOM     48  N   GLY A   4     -35.301  13.692   4.644  1.00 -0.31           N  
ATOM     49  CA  GLY A   4     -36.494  14.539   4.605  1.00  0.09           C  
ATOM     50  C   GLY A   4     -36.711  15.278   5.905  1.00  0.23           C  
ATOM     51  O   GLY A   4     -36.192  14.844   6.920  1.00 -0.27           O  
ATOM     52  H   GLY A   4     -35.378  12.728   4.380  1.00  0.15           H  
ATOM     53  HA2 GLY A   4     -36.376  15.265   3.783  1.00  0.06           H  
ATOM     54  HA3 GLY A   4     -37.399  13.941   4.412  1.00  0.06           H  
ATOM     55  N   THR A   5     -37.462  16.404   5.907  1.00 -0.30           N  
ATOM     56  CA  THR A   5     -37.597  17.231   7.116  1.00  0.13           C  
ATOM     57  C   THR A   5     -36.295  17.942   7.435  1.00  0.24           C  
ATOM     58  O   THR A   5     -36.312  19.162   7.493  1.00 -0.27           O  
ATOM     59  CB  THR A   5     -38.232  16.539   8.365  1.00  0.08           C  
ATOM     60  OG1 THR A   5     -37.355  15.662   9.096  1.00 -0.39           O  
ATOM     61  CG2 THR A   5     -39.459  15.696   7.941  1.00 -0.04           C  
ATOM     62  H   THR A   5     -37.893  16.717   5.057  1.00  0.15           H  
ATOM     63  HA  THR A   5     -38.318  18.029   6.862  1.00  0.06           H  
ATOM     64  HB  THR A   5     -38.581  17.317   9.069  1.00  0.06           H  
ATOM     65  HG1 THR A   5     -36.603  16.099   9.481  1.00  0.21           H  
ATOM     66 HG21 THR A   5     -40.192  16.318   7.406  1.00  0.03           H  
ATOM     67 HG22 THR A   5     -39.144  14.869   7.286  1.00  0.03           H  
ATOM     68 HG23 THR A   5     -39.941  15.267   8.834  1.00  0.03           H  
ATOM     69  N   PHE A   6     -35.158  17.235   7.638  1.00 -0.30           N  
ATOM     70  CA  PHE A   6     -33.862  17.893   7.840  1.00  0.10           C  
ATOM     71  C   PHE A   6     -33.789  18.712   9.119  1.00  0.23           C  
ATOM     72  O   PHE A   6     -32.989  18.386   9.982  1.00 -0.27           O  
ATOM     73  CB  PHE A   6     -33.448  18.672   6.562  1.00  0.00           C  
ATOM     74  CG  PHE A   6     -32.013  19.201   6.681  1.00 -0.05           C  
ATOM     75  CD1 PHE A   6     -30.933  18.378   6.339  1.00 -0.06           C  
ATOM     76  CD2 PHE A   6     -31.768  20.506   7.111  1.00 -0.06           C  
ATOM     77  CE1 PHE A   6     -29.620  18.855   6.442  1.00 -0.06           C  
ATOM     78  CE2 PHE A   6     -30.468  21.012   7.135  1.00 -0.06           C  
ATOM     79  CZ  PHE A   6     -29.390  20.183   6.811  1.00 -0.06           C  
ATOM     80  H   PHE A   6     -35.171  16.233   7.592  1.00  0.15           H  
ATOM     81  HA  PHE A   6     -33.103  17.099   7.950  1.00  0.06           H  
ATOM     82  HB2 PHE A   6     -33.511  17.990   5.701  1.00  0.03           H  
ATOM     83  HB3 PHE A   6     -34.121  19.513   6.344  1.00  0.03           H  
ATOM     84  HD1 PHE A   6     -31.116  17.369   5.990  1.00  0.06           H  
ATOM     85  HD2 PHE A   6     -32.594  21.138   7.424  1.00  0.06           H  
ATOM     86  HE1 PHE A   6     -28.783  18.198   6.235  1.00  0.06           H  
ATOM     87  HE2 PHE A   6     -30.293  22.050   7.407  1.00  0.06           H  
ATOM     88  HZ  PHE A   6     -28.376  20.569   6.845  1.00  0.06           H  
ATOM     89  N   THR A   7     -34.605  19.778   9.296  1.00 -0.30           N  
ATOM     90  CA  THR A   7     -34.535  20.567  10.527  1.00  0.13           C  
ATOM     91  C   THR A   7     -34.635  19.709  11.771  1.00  0.24           C  
ATOM     92  O   THR A   7     -34.074  20.103  12.782  1.00 -0.27           O  
ATOM     93  CB  THR A   7     -35.636  21.671  10.593  1.00  0.08           C  
ATOM     94  OG1 THR A   7     -35.356  22.647  11.613  1.00 -0.39           O  
ATOM     95  CG2 THR A   7     -37.059  21.083  10.789  1.00 -0.04           C  
ATOM     96  H   THR A   7     -35.258  20.050   8.586  1.00  0.15           H  
ATOM     97  HA  THR A   7     -33.558  21.079  10.522  1.00  0.06           H  
ATOM     98  HB  THR A   7     -35.625  22.239   9.648  1.00  0.06           H  
ATOM     99  HG1 THR A   7     -35.443  22.291  12.494  1.00  0.21           H  
ATOM    100 HG21 THR A   7     -37.313  20.357  10.003  1.00  0.03           H  
ATOM    101 HG22 THR A   7     -37.149  20.587  11.768  1.00  0.03           H  
ATOM    102 HG23 THR A   7     -37.788  21.908  10.758  1.00  0.03           H  
ATOM    103  N   SER A   8     -35.341  18.554  11.754  1.00 -0.30           N  
ATOM    104  CA  SER A   8     -35.472  17.753  12.974  1.00  0.12           C  
ATOM    105  C   SER A   8     -34.165  17.056  13.300  1.00  0.24           C  
ATOM    106  O   SER A   8     -33.716  17.140  14.433  1.00 -0.27           O  
ATOM    107  CB  SER A   8     -36.605  16.697  12.875  1.00  0.07           C  
ATOM    108  OG  SER A   8     -37.897  17.324  12.762  1.00 -0.39           O  
ATOM    109  H   SER A   8     -35.762  18.217  10.912  1.00  0.15           H  
ATOM    110  HA  SER A   8     -35.776  18.398  13.814  1.00  0.06           H  
ATOM    111  HB2 SER A   8     -36.435  15.999  12.039  1.00  0.06           H  
ATOM    112  HB3 SER A   8     -36.603  16.112  13.810  1.00  0.06           H  
ATOM    113  HG  SER A   8     -38.008  17.845  11.974  1.00  0.21           H  
ATOM    114  N   ASP A   9     -33.525  16.357  12.331  1.00 -0.30           N  
ATOM    115  CA  ASP A   9     -32.258  15.684  12.642  1.00  0.10           C  
ATOM    116  C   ASP A   9     -31.192  16.698  13.009  1.00  0.23           C  
ATOM    117  O   ASP A   9     -30.256  16.349  13.709  1.00 -0.27           O  
ATOM    118  CB  ASP A   9     -31.780  14.765  11.487  1.00  0.01           C  
ATOM    119  CG  ASP A   9     -30.876  13.664  11.982  1.00  0.04           C  
ATOM    120  OD1 ASP A   9     -29.630  13.715  11.784  1.00 -0.55           O  
ATOM    121  OD2 ASP A   9     -31.386  12.684  12.587  1.00 -0.55           O  
ATOM    122  H   ASP A   9     -33.884  16.323  11.395  1.00  0.15           H  
ATOM    123  HA  ASP A   9     -32.435  15.039  13.521  1.00  0.06           H  
ATOM    124  HB2 ASP A   9     -32.652  14.267  11.034  1.00  0.03           H  
ATOM    125  HB3 ASP A   9     -31.286  15.365  10.710  1.00  0.03           H  
ATOM    126  N   LEU A  10     -31.289  17.974  12.576  1.00 -0.30           N  
ATOM    127  CA  LEU A  10     -30.400  18.998  13.138  1.00  0.10           C  
ATOM    128  C   LEU A  10     -30.944  19.497  14.467  1.00  0.23           C  
ATOM    129  O   LEU A  10     -30.149  19.784  15.350  1.00 -0.27           O  
ATOM    130  CB  LEU A  10     -30.173  20.192  12.169  1.00 -0.02           C  
ATOM    131  CG  LEU A  10     -29.094  19.910  11.080  1.00 -0.04           C  
ATOM    132  CD1 LEU A  10     -29.474  18.727  10.151  1.00 -0.06           C  
ATOM    133  CD2 LEU A  10     -28.877  21.189  10.230  1.00 -0.06           C  
ATOM    134  H   LEU A  10     -32.009  18.252  11.934  1.00  0.15           H  
ATOM    135  HA  LEU A  10     -29.405  18.578  13.358  1.00  0.06           H  
ATOM    136  HB2 LEU A  10     -31.122  20.475  11.690  1.00  0.03           H  
ATOM    137  HB3 LEU A  10     -29.825  21.054  12.763  1.00  0.03           H  
ATOM    138  HG  LEU A  10     -28.137  19.660  11.569  1.00  0.03           H  
ATOM    139 HD11 LEU A  10     -30.430  18.932   9.645  1.00  0.02           H  
ATOM    140 HD12 LEU A  10     -28.697  18.586   9.383  1.00  0.02           H  
ATOM    141 HD13 LEU A  10     -29.559  17.791  10.722  1.00  0.02           H  
ATOM    142 HD21 LEU A  10     -28.545  22.025  10.862  1.00  0.02           H  
ATOM    143 HD22 LEU A  10     -28.114  21.010   9.457  1.00  0.02           H  
ATOM    144 HD23 LEU A  10     -29.821  21.475   9.745  1.00  0.02           H  
ATOM    145  N   SER A  11     -32.278  19.619  14.667  1.00 -0.30           N  
ATOM    146  CA  SER A  11     -32.784  20.146  15.938  1.00  0.12           C  
ATOM    147  C   SER A  11     -32.293  19.306  17.086  1.00  0.24           C  
ATOM    148  O   SER A  11     -31.882  19.870  18.083  1.00 -0.27           O  
ATOM    149  CB  SER A  11     -34.331  20.217  16.077  1.00  0.07           C  
ATOM    150  OG  SER A  11     -34.930  21.123  15.136  1.00 -0.39           O  
ATOM    151  H   SER A  11     -32.934  19.358  13.960  1.00  0.15           H  
ATOM    152  HA  SER A  11     -32.398  21.172  16.058  1.00  0.06           H  
ATOM    153  HB2 SER A  11     -34.789  19.216  16.002  1.00  0.06           H  
ATOM    154  HB3 SER A  11     -34.570  20.622  17.074  1.00  0.06           H  
ATOM    155  HG  SER A  11     -34.840  20.808  14.243  1.00  0.21           H  
ATOM    156  N   LYS A  12     -32.328  17.961  16.990  1.00 -0.30           N  
ATOM    157  CA  LYS A  12     -31.829  17.157  18.108  1.00  0.10           C  
ATOM    158  C   LYS A  12     -30.387  17.505  18.436  1.00  0.23           C  
ATOM    159  O   LYS A  12     -30.009  17.436  19.596  1.00 -0.27           O  
ATOM    160  CB  LYS A  12     -31.956  15.630  17.841  1.00 -0.03           C  
ATOM    161  CG  LYS A  12     -30.943  15.138  16.775  1.00 -0.05           C  
ATOM    162  CD  LYS A  12     -31.172  13.668  16.334  1.00 -0.01           C  
ATOM    163  CE  LYS A  12     -30.106  13.269  15.274  1.00 -0.04           C  
ATOM    164  NZ  LYS A  12     -30.448  12.027  14.546  1.00  0.22           N  
ATOM    165  H   LYS A  12     -32.690  17.516  16.167  1.00  0.15           H  
ATOM    166  HA  LYS A  12     -32.449  17.390  18.992  1.00  0.06           H  
ATOM    167  HB2 LYS A  12     -31.775  15.084  18.781  1.00  0.03           H  
ATOM    168  HB3 LYS A  12     -32.986  15.416  17.511  1.00  0.03           H  
ATOM    169  HG2 LYS A  12     -31.048  15.788  15.897  1.00  0.03           H  
ATOM    170  HG3 LYS A  12     -29.918  15.235  17.160  1.00  0.03           H  
ATOM    171  HD2 LYS A  12     -31.112  12.991  17.201  1.00  0.03           H  
ATOM    172  HD3 LYS A  12     -32.182  13.588  15.899  1.00  0.03           H  
ATOM    173  HE2 LYS A  12     -30.046  14.078  14.534  1.00  0.08           H  
ATOM    174  HE3 LYS A  12     -29.111  13.183  15.745  1.00  0.08           H  
ATOM    175  HZ1 LYS A  12     -31.423  12.071  14.073  1.00  0.20           H  
ATOM    176  HZ2 LYS A  12     -29.841  11.910  13.662  1.00  0.20           H  
ATOM    177  HZ3 LYS A  12     -30.335  11.114  15.109  1.00  0.20           H  
ATOM    178  N   GLN A  13     -29.543  17.866  17.441  1.00 -0.30           N  
ATOM    179  CA  GLN A  13     -28.152  18.220  17.745  1.00  0.10           C  
ATOM    180  C   GLN A  13     -28.080  19.625  18.293  1.00  0.23           C  
ATOM    181  O   GLN A  13     -27.438  19.847  19.307  1.00 -0.27           O  
ATOM    182  CB  GLN A  13     -27.248  18.114  16.486  1.00 -0.02           C  
ATOM    183  CG  GLN A  13     -27.146  16.655  15.953  1.00  0.03           C  
ATOM    184  CD  GLN A  13     -26.574  15.713  16.989  1.00  0.21           C  
ATOM    185  OE1 GLN A  13     -27.288  14.836  17.451  1.00 -0.28           O  
ATOM    186  NE2 GLN A  13     -25.300  15.869  17.396  1.00 -0.33           N  
ATOM    187  H   GLN A  13     -29.867  17.953  16.495  1.00  0.15           H  
ATOM    188  HA  GLN A  13     -27.745  17.538  18.508  1.00  0.06           H  
ATOM    189  HB2 GLN A  13     -27.647  18.756  15.683  1.00  0.03           H  
ATOM    190  HB3 GLN A  13     -26.244  18.485  16.745  1.00  0.03           H  
ATOM    191  HG2 GLN A  13     -28.145  16.303  15.651  1.00  0.04           H  
ATOM    192  HG3 GLN A  13     -26.504  16.633  15.057  1.00  0.04           H  
ATOM    193 HE21 GLN A  13     -24.715  16.582  17.010  1.00  0.14           H  
ATOM    194 HE22 GLN A  13     -24.932  15.255  18.092  1.00  0.14           H  
ATOM    195  N   LYS A  14     -28.753  20.601  17.649  1.00 -0.30           N  
ATOM    196  CA  LYS A  14     -28.754  21.966  18.181  1.00  0.10           C  
ATOM    197  C   LYS A  14     -29.381  21.994  19.559  1.00  0.23           C  
ATOM    198  O   LYS A  14     -28.956  22.757  20.414  1.00 -0.27           O  
ATOM    199  CB  LYS A  14     -29.558  22.933  17.264  1.00 -0.03           C  
ATOM    200  CG  LYS A  14     -28.862  23.121  15.890  1.00 -0.05           C  
ATOM    201  CD  LYS A  14     -29.524  24.256  15.061  1.00 -0.04           C  
ATOM    202  CE  LYS A  14     -28.794  24.463  13.711  1.00  0.01           C  
ATOM    203  NZ  LYS A  14     -27.383  24.775  13.941  1.00 -0.32           N  
ATOM    204  H   LYS A  14     -29.302  20.397  16.837  1.00  0.15           H  
ATOM    205  HA  LYS A  14     -27.718  22.327  18.291  1.00  0.06           H  
ATOM    206  HB2 LYS A  14     -30.586  22.561  17.124  1.00  0.03           H  
ATOM    207  HB3 LYS A  14     -29.616  23.914  17.758  1.00  0.03           H  
ATOM    208  HG2 LYS A  14     -27.809  23.368  16.090  1.00  0.03           H  
ATOM    209  HG3 LYS A  14     -28.896  22.192  15.299  1.00  0.03           H  
ATOM    210  HD2 LYS A  14     -30.579  24.001  14.877  1.00  0.03           H  
ATOM    211  HD3 LYS A  14     -29.492  25.198  15.627  1.00  0.03           H  
ATOM    212  HE2 LYS A  14     -28.878  23.535  13.129  1.00  0.05           H  
ATOM    213  HE3 LYS A  14     -29.291  25.255  13.126  1.00  0.05           H  
ATOM    214  HZ1 LYS A  14     -26.711  24.029  13.921  1.00  0.15           H  
ATOM    215  N   ASP A  15     -30.406  21.147  19.796  1.00 -0.30           N  
ATOM    216  CA  ASP A  15     -31.033  21.094  21.106  1.00  0.10           C  
ATOM    217  C   ASP A  15     -30.038  20.466  22.047  1.00  0.23           C  
ATOM    218  O   ASP A  15     -29.769  21.046  23.084  1.00 -0.27           O  
ATOM    219  CB  ASP A  15     -32.345  20.264  21.139  1.00  0.01           C  
ATOM    220  CG  ASP A  15     -32.895  20.323  22.534  1.00  0.04           C  
ATOM    221  OD1 ASP A  15     -32.818  19.291  23.250  1.00 -0.55           O  
ATOM    222  OD2 ASP A  15     -33.387  21.418  22.913  1.00 -0.55           O  
ATOM    223  H   ASP A  15     -30.729  20.512  19.105  1.00  0.15           H  
ATOM    224  HA  ASP A  15     -31.252  22.124  21.420  1.00  0.06           H  
ATOM    225  HB2 ASP A  15     -33.081  20.696  20.444  1.00  0.03           H  
ATOM    226  HB3 ASP A  15     -32.164  19.216  20.841  1.00  0.03           H  
ATOM    227  N   SER A  16     -29.472  19.284  21.715  1.00 -0.30           N  
ATOM    228  CA  SER A  16     -28.499  18.667  22.615  1.00  0.12           C  
ATOM    229  C   SER A  16     -27.419  19.669  22.967  1.00  0.24           C  
ATOM    230  O   SER A  16     -26.999  19.743  24.111  1.00 -0.27           O  
ATOM    231  CB  SER A  16     -27.814  17.433  21.990  1.00  0.07           C  
ATOM    232  OG  SER A  16     -26.801  16.867  22.851  1.00 -0.39           O  
ATOM    233  H   SER A  16     -29.688  18.838  20.847  1.00  0.15           H  
ATOM    234  HA  SER A  16     -29.006  18.298  23.517  1.00  0.06           H  
ATOM    235  HB2 SER A  16     -28.613  16.702  21.798  1.00  0.06           H  
ATOM    236  HB3 SER A  16     -27.342  17.707  21.032  1.00  0.06           H  
ATOM    237  HG  SER A  16     -27.172  16.514  23.660  1.00  0.21           H  
ATOM    238  N   ARG A  17     -26.946  20.459  21.979  1.00 -0.30           N  
ATOM    239  CA  ARG A  17     -25.907  21.441  22.253  1.00  0.10           C  
ATOM    240  C   ARG A  17     -26.363  22.469  23.265  1.00  0.23           C  
ATOM    241  O   ARG A  17     -25.736  22.591  24.306  1.00 -0.27           O  
ATOM    242  CB  ARG A  17     -25.509  22.096  20.902  1.00 -0.02           C  
ATOM    243  CG  ARG A  17     -24.358  23.110  21.076  1.00 -0.03           C  
ATOM    244  CD  ARG A  17     -23.952  23.692  19.699  1.00  0.05           C  
ATOM    245  NE  ARG A  17     -22.967  24.763  19.833  1.00 -0.17           N  
ATOM    246  CZ  ARG A  17     -22.623  25.552  18.840  1.00  0.39           C  
ATOM    247  NH1 ARG A  17     -21.793  26.537  19.072  1.00 -0.18           N  
ATOM    248  NH2 ARG A  17     -23.077  25.388  17.621  1.00 -0.18           N  
ATOM    249  H   ARG A  17     -27.292  20.394  21.043  1.00  0.15           H  
ATOM    250  HA  ARG A  17     -25.025  20.931  22.673  1.00  0.06           H  
ATOM    251  HB2 ARG A  17     -25.194  21.310  20.199  1.00  0.03           H  
ATOM    252  HB3 ARG A  17     -26.381  22.607  20.464  1.00  0.03           H  
ATOM    253  HG2 ARG A  17     -24.711  23.914  21.739  1.00  0.03           H  
ATOM    254  HG3 ARG A  17     -23.506  22.594  21.540  1.00  0.03           H  
ATOM    255  HD2 ARG A  17     -23.531  22.883  19.080  1.00  0.05           H  
ATOM    256  HD3 ARG A  17     -24.875  24.081  19.240  1.00  0.05           H  
ATOM    257  HE  ARG A  17     -22.549  24.913  20.765  1.00  0.20           H  
ATOM    258 HH11 ARG A  17     -21.391  26.699  20.007  1.00  0.19           H  
ATOM    259 HH12 ARG A  17     -21.512  27.173  18.315  1.00  0.19           H  
ATOM    260 HH21 ARG A  17     -23.707  24.621  17.369  1.00  0.19           H  
ATOM    261 HH22 ARG A  17     -22.830  26.065  16.883  1.00  0.19           H  
ATOM    262  N   ARG A  18     -27.443  23.237  22.999  1.00 -0.30           N  
ATOM    263  CA  ARG A  18     -27.864  24.238  23.980  1.00  0.10           C  
ATOM    264  C   ARG A  18     -28.577  23.615  25.162  1.00  0.23           C  
ATOM    265  O   ARG A  18     -28.753  24.296  26.161  1.00 -0.27           O  
ATOM    266  CB  ARG A  18     -28.698  25.400  23.378  1.00 -0.02           C  
ATOM    267  CG  ARG A  18     -27.905  26.304  22.388  1.00 -0.03           C  
ATOM    268  CD  ARG A  18     -26.685  27.037  23.026  1.00  0.05           C  
ATOM    269  NE  ARG A  18     -26.239  28.181  22.222  1.00 -0.17           N  
ATOM    270  CZ  ARG A  18     -25.178  28.904  22.508  1.00  0.39           C  
ATOM    271  NH1 ARG A  18     -24.877  29.915  21.732  1.00 -0.18           N  
ATOM    272  NH2 ARG A  18     -24.406  28.666  23.539  1.00 -0.18           N  
ATOM    273  H   ARG A  18     -28.003  23.086  22.182  1.00  0.15           H  
ATOM    274  HA  ARG A  18     -26.971  24.695  24.416  1.00  0.06           H  
ATOM    275  HB2 ARG A  18     -29.569  24.954  22.875  1.00  0.03           H  
ATOM    276  HB3 ARG A  18     -29.074  26.046  24.191  1.00  0.03           H  
ATOM    277  HG2 ARG A  18     -27.544  25.708  21.534  1.00  0.03           H  
ATOM    278  HG3 ARG A  18     -28.619  27.055  22.009  1.00  0.03           H  
ATOM    279  HD2 ARG A  18     -26.967  27.409  24.026  1.00  0.05           H  
ATOM    280  HD3 ARG A  18     -25.865  26.305  23.117  1.00  0.05           H  
ATOM    281  HE  ARG A  18     -26.797  28.426  21.384  1.00  0.20           H  
ATOM    282 HH11 ARG A  18     -25.478  30.171  20.935  1.00  0.19           H  
ATOM    283 HH12 ARG A  18     -24.047  30.502  21.909  1.00  0.19           H  
ATOM    284 HH21 ARG A  18     -24.600  27.904  24.205  1.00  0.19           H  
ATOM    285 HH22 ARG A  18     -23.585  29.255  23.736  1.00  0.19           H  
ATOM    286  N   ALA A  19     -28.992  22.332  25.111  1.00 -0.30           N  
ATOM    287  CA  ALA A  19     -29.545  21.676  26.291  1.00  0.10           C  
ATOM    288  C   ALA A  19     -28.380  21.408  27.220  1.00  0.23           C  
ATOM    289  O   ALA A  19     -28.478  21.702  28.399  1.00 -0.27           O  
ATOM    290  CB  ALA A  19     -30.265  20.354  25.913  1.00 -0.04           C  
ATOM    291  H   ALA A  19     -28.863  21.781  24.289  1.00  0.15           H  
ATOM    292  HA  ALA A  19     -30.288  22.331  26.775  1.00  0.06           H  
ATOM    293  HB1 ALA A  19     -29.562  19.669  25.418  1.00  0.03           H  
ATOM    294  HB2 ALA A  19     -30.667  19.858  26.810  1.00  0.03           H  
ATOM    295  HB3 ALA A  19     -31.100  20.554  25.224  1.00  0.03           H  
ATOM    296  N   GLN A  20     -27.246  20.866  26.718  1.00 -0.30           N  
ATOM    297  CA  GLN A  20     -26.067  20.727  27.572  1.00  0.10           C  
ATOM    298  C   GLN A  20     -25.606  22.094  28.042  1.00  0.23           C  
ATOM    299  O   GLN A  20     -25.208  22.219  29.190  1.00 -0.27           O  
ATOM    300  CB  GLN A  20     -24.893  20.016  26.843  1.00 -0.02           C  
ATOM    301  CG  GLN A  20     -25.187  18.507  26.607  1.00  0.03           C  
ATOM    302  CD  GLN A  20     -24.066  17.774  25.913  1.00  0.21           C  
ATOM    303  OE1 GLN A  20     -22.969  18.300  25.794  1.00 -0.28           O  
ATOM    304  NE2 GLN A  20     -24.314  16.537  25.437  1.00 -0.33           N  
ATOM    305  H   GLN A  20     -27.168  20.630  25.749  1.00  0.15           H  
ATOM    306  HA  GLN A  20     -26.328  20.125  28.455  1.00  0.06           H  
ATOM    307  HB2 GLN A  20     -24.697  20.531  25.890  1.00  0.03           H  
ATOM    308  HB3 GLN A  20     -23.991  20.099  27.472  1.00  0.03           H  
ATOM    309  HG2 GLN A  20     -25.351  18.021  27.579  1.00  0.04           H  
ATOM    310  HG3 GLN A  20     -26.094  18.369  26.005  1.00  0.04           H  
ATOM    311 HE21 GLN A  20     -25.214  16.113  25.531  1.00  0.14           H  
ATOM    312 HE22 GLN A  20     -23.587  16.026  24.973  1.00  0.14           H  
ATOM    313  N   ASP A  21     -25.644  23.141  27.186  1.00 -0.30           N  
ATOM    314  CA  ASP A  21     -25.206  24.470  27.635  1.00  0.10           C  
ATOM    315  C   ASP A  21     -26.155  25.013  28.682  1.00  0.23           C  
ATOM    316  O   ASP A  21     -25.723  25.584  29.669  1.00 -0.27           O  
ATOM    317  CB  ASP A  21     -25.145  25.474  26.455  1.00  0.01           C  
ATOM    318  CG  ASP A  21     -24.226  26.643  26.668  1.00  0.04           C  
ATOM    319  OD1 ASP A  21     -23.557  26.749  27.733  1.00 -0.55           O  
ATOM    320  OD2 ASP A  21     -24.126  27.501  25.745  1.00 -0.55           O  
ATOM    321  H   ASP A  21     -25.986  23.016  26.252  1.00  0.15           H  
ATOM    322  HA  ASP A  21     -24.199  24.369  28.071  1.00  0.06           H  
ATOM    323  HB2 ASP A  21     -24.763  24.958  25.563  1.00  0.03           H  
ATOM    324  HB3 ASP A  21     -26.146  25.874  26.240  1.00  0.03           H  
ATOM    325  N   PHE A  22     -27.480  24.848  28.495  1.00 -0.30           N  
ATOM    326  CA  PHE A  22     -28.432  25.310  29.509  1.00  0.10           C  
ATOM    327  C   PHE A  22     -28.285  24.508  30.782  1.00  0.23           C  
ATOM    328  O   PHE A  22     -28.303  25.071  31.865  1.00 -0.27           O  
ATOM    329  CB  PHE A  22     -29.881  25.181  28.978  1.00  0.00           C  
ATOM    330  CG  PHE A  22     -30.899  25.624  30.038  1.00 -0.05           C  
ATOM    331  CD1 PHE A  22     -31.033  26.982  30.358  1.00 -0.06           C  
ATOM    332  CD2 PHE A  22     -31.707  24.689  30.687  1.00 -0.06           C  
ATOM    333  CE1 PHE A  22     -31.984  27.402  31.288  1.00 -0.06           C  
ATOM    334  CE2 PHE A  22     -32.684  25.110  31.599  1.00 -0.06           C  
ATOM    335  CZ  PHE A  22     -32.807  26.463  31.918  1.00 -0.06           C  
ATOM    336  H   PHE A  22     -27.822  24.376  27.681  1.00  0.15           H  
ATOM    337  HA  PHE A  22     -28.230  26.369  29.736  1.00  0.06           H  
ATOM    338  HB2 PHE A  22     -29.979  25.812  28.082  1.00  0.03           H  
ATOM    339  HB3 PHE A  22     -30.075  24.138  28.679  1.00  0.03           H  
ATOM    340  HD1 PHE A  22     -30.395  27.712  29.879  1.00  0.06           H  
ATOM    341  HD2 PHE A  22     -31.588  23.626  30.492  1.00  0.06           H  
ATOM    342  HE1 PHE A  22     -32.087  28.459  31.521  1.00  0.06           H  
ATOM    343  HE2 PHE A  22     -33.348  24.381  32.052  1.00  0.06           H  
ATOM    344  HZ  PHE A  22     -33.541  26.786  32.650  1.00  0.06           H  
ATOM    345  N   ILE A  23     -28.121  23.174  30.675  1.00 -0.30           N  
ATOM    346  CA  ILE A  23     -27.823  22.386  31.869  1.00  0.10           C  
ATOM    347  C   ILE A  23     -26.544  22.922  32.471  1.00  0.23           C  
ATOM    348  O   ILE A  23     -26.471  23.012  33.685  1.00 -0.27           O  
ATOM    349  CB  ILE A  23     -27.713  20.865  31.549  1.00 -0.02           C  
ATOM    350  CG1 ILE A  23     -29.126  20.296  31.208  1.00 -0.05           C  
ATOM    351  CG2 ILE A  23     -27.051  20.084  32.720  1.00 -0.06           C  
ATOM    352  CD1 ILE A  23     -29.071  18.942  30.450  1.00 -0.07           C  
ATOM    353  H   ILE A  23     -28.124  22.734  29.773  1.00  0.15           H  
ATOM    354  HA  ILE A  23     -28.634  22.527  32.604  1.00  0.06           H  
ATOM    355  HB  ILE A  23     -27.055  20.770  30.673  1.00  0.03           H  
ATOM    356 HG12 ILE A  23     -29.712  20.179  32.134  1.00  0.03           H  
ATOM    357 HG13 ILE A  23     -29.672  21.004  30.564  1.00  0.03           H  
ATOM    358 HG21 ILE A  23     -26.998  19.008  32.508  1.00  0.02           H  
ATOM    359 HG22 ILE A  23     -26.019  20.429  32.889  1.00  0.02           H  
ATOM    360 HG23 ILE A  23     -27.625  20.230  33.647  1.00  0.02           H  
ATOM    361 HD11 ILE A  23     -28.658  18.142  31.077  1.00  0.02           H  
ATOM    362 HD12 ILE A  23     -30.085  18.644  30.142  1.00  0.02           H  
ATOM    363 HD13 ILE A  23     -28.450  19.043  29.549  1.00  0.02           H  
ATOM    364  N   GLU A  24     -25.523  23.295  31.665  1.00 -0.30           N  
ATOM    365  CA  GLU A  24     -24.335  23.902  32.258  1.00  0.10           C  
ATOM    366  C   GLU A  24     -24.758  25.166  32.964  1.00  0.23           C  
ATOM    367  O   GLU A  24     -24.406  25.334  34.115  1.00 -0.27           O  
ATOM    368  CB  GLU A  24     -23.199  24.205  31.246  1.00 -0.02           C  
ATOM    369  CG  GLU A  24     -21.882  24.605  31.964  1.00 -0.01           C  
ATOM    370  CD  GLU A  24     -21.464  23.569  32.970  1.00  0.04           C  
ATOM    371  OE1 GLU A  24     -21.052  22.433  32.605  1.00 -0.55           O  
ATOM    372  OE2 GLU A  24     -21.533  23.802  34.206  1.00 -0.55           O  
ATOM    373  H   GLU A  24     -25.574  23.210  30.669  1.00  0.15           H  
ATOM    374  HA  GLU A  24     -23.941  23.194  33.000  1.00  0.06           H  
ATOM    375  HB2 GLU A  24     -23.026  23.309  30.632  1.00  0.03           H  
ATOM    376  HB3 GLU A  24     -23.488  25.031  30.581  1.00  0.03           H  
ATOM    377  HG2 GLU A  24     -21.067  24.707  31.236  1.00  0.03           H  
ATOM    378  HG3 GLU A  24     -22.020  25.576  32.463  1.00  0.03           H  
ATOM    379  N   TRP A  25     -25.527  26.075  32.332  1.00 -0.30           N  
ATOM    380  CA  TRP A  25     -25.954  27.278  33.050  1.00  0.10           C  
ATOM    381  C   TRP A  25     -26.569  26.915  34.388  1.00  0.23           C  
ATOM    382  O   TRP A  25     -26.223  27.543  35.376  1.00 -0.27           O  
ATOM    383  CB  TRP A  25     -26.919  28.130  32.188  1.00  0.00           C  
ATOM    384  CG  TRP A  25     -27.383  29.377  32.890  1.00 -0.02           C  
ATOM    385  CD1 TRP A  25     -26.688  30.505  33.111  1.00  0.00           C  
ATOM    386  CD2 TRP A  25     -28.755  29.589  33.472  1.00  0.00           C  
ATOM    387  NE1 TRP A  25     -27.449  31.374  33.732  1.00 -0.32           N  
ATOM    388  CE2 TRP A  25     -28.673  30.871  33.979  1.00  0.04           C  
ATOM    389  CE3 TRP A  25     -29.916  28.821  33.567  1.00 -0.05           C  
ATOM    390  CZ2 TRP A  25     -29.747  31.469  34.636  1.00 -0.04           C  
ATOM    391  CZ3 TRP A  25     -31.008  29.413  34.210  1.00 -0.06           C  
ATOM    392  CH2 TRP A  25     -30.926  30.715  34.731  1.00 -0.06           C  
ATOM    393  H   TRP A  25     -25.811  25.921  31.383  1.00  0.15           H  
ATOM    394  HA  TRP A  25     -25.063  27.895  33.248  1.00  0.06           H  
ATOM    395  HB2 TRP A  25     -26.398  28.421  31.264  1.00  0.03           H  
ATOM    396  HB3 TRP A  25     -27.800  27.539  31.909  1.00  0.03           H  
ATOM    397  HD1 TRP A  25     -25.652  30.661  32.808  1.00  0.08           H  
ATOM    398  HE1 TRP A  25     -27.154  32.329  33.994  1.00  0.15           H  
ATOM    399  HE3 TRP A  25     -29.960  27.815  33.165  1.00  0.06           H  
ATOM    400  HZ2 TRP A  25     -29.672  32.468  35.051  1.00  0.06           H  
ATOM    401  HZ3 TRP A  25     -31.934  28.855  34.310  1.00  0.06           H  
ATOM    402  HH2 TRP A  25     -31.789  31.151  35.215  1.00  0.06           H  
ATOM    403  N   LEU A  26     -27.465  25.904  34.468  1.00 -0.30           N  
ATOM    404  CA  LEU A  26     -28.002  25.509  35.775  1.00  0.10           C  
ATOM    405  C   LEU A  26     -26.931  24.929  36.685  1.00  0.23           C  
ATOM    406  O   LEU A  26     -26.757  25.420  37.789  1.00 -0.27           O  
ATOM    407  CB  LEU A  26     -29.161  24.481  35.660  1.00 -0.02           C  
ATOM    408  CG  LEU A  26     -30.445  25.003  34.944  1.00 -0.04           C  
ATOM    409  CD1 LEU A  26     -31.428  23.817  34.752  1.00 -0.06           C  
ATOM    410  CD2 LEU A  26     -31.168  26.129  35.737  1.00 -0.06           C  
ATOM    411  H   LEU A  26     -27.726  25.396  33.642  1.00  0.15           H  
ATOM    412  HA  LEU A  26     -28.386  26.400  36.287  1.00  0.06           H  
ATOM    413  HB2 LEU A  26     -28.788  23.601  35.113  1.00  0.03           H  
ATOM    414  HB3 LEU A  26     -29.432  24.148  36.676  1.00  0.03           H  
ATOM    415  HG  LEU A  26     -30.183  25.389  33.943  1.00  0.03           H  
ATOM    416 HD11 LEU A  26     -32.365  24.159  34.287  1.00  0.02           H  
ATOM    417 HD12 LEU A  26     -30.984  23.044  34.106  1.00  0.02           H  
ATOM    418 HD13 LEU A  26     -31.671  23.370  35.727  1.00  0.02           H  
ATOM    419 HD21 LEU A  26     -31.384  25.793  36.762  1.00  0.02           H  
ATOM    420 HD22 LEU A  26     -30.564  27.040  35.788  1.00  0.02           H  
ATOM    421 HD23 LEU A  26     -32.119  26.399  35.251  1.00  0.02           H  
ATOM    422  N   LYS A  27     -26.202  23.875  36.256  1.00 -0.30           N  
ATOM    423  CA  LYS A  27     -25.173  23.272  37.115  1.00  0.10           C  
ATOM    424  C   LYS A  27     -24.168  24.314  37.567  1.00  0.23           C  
ATOM    425  O   LYS A  27     -23.796  24.365  38.728  1.00 -0.27           O  
ATOM    426  CB  LYS A  27     -24.443  22.161  36.303  1.00 -0.03           C  
ATOM    427  CG  LYS A  27     -23.264  21.502  37.070  1.00 -0.05           C  
ATOM    428  CD  LYS A  27     -22.669  20.281  36.306  1.00 -0.01           C  
ATOM    429  CE  LYS A  27     -22.089  20.583  34.891  1.00 -0.04           C  
ATOM    430  NZ  LYS A  27     -20.981  21.569  34.905  1.00  0.22           N  
ATOM    431  H   LYS A  27     -26.351  23.521  35.330  1.00  0.15           H  
ATOM    432  HA  LYS A  27     -25.657  22.822  37.997  1.00  0.06           H  
ATOM    433  HB2 LYS A  27     -25.178  21.388  36.026  1.00  0.03           H  
ATOM    434  HB3 LYS A  27     -24.055  22.614  35.381  1.00  0.03           H  
ATOM    435  HG2 LYS A  27     -22.473  22.242  37.267  1.00  0.03           H  
ATOM    436  HG3 LYS A  27     -23.643  21.157  38.046  1.00  0.03           H  
ATOM    437  HD2 LYS A  27     -21.866  19.845  36.923  1.00  0.03           H  
ATOM    438  HD3 LYS A  27     -23.459  19.517  36.203  1.00  0.03           H  
ATOM    439  HE2 LYS A  27     -21.705  19.636  34.472  1.00  0.08           H  
ATOM    440  HE3 LYS A  27     -22.883  20.928  34.208  1.00  0.08           H  
ATOM    441  HZ1 LYS A  27     -21.308  22.566  35.165  1.00  0.20           H  
ATOM    442  HZ2 LYS A  27     -20.186  21.331  35.591  1.00  0.20           H  
ATOM    443  HZ3 LYS A  27     -20.510  21.643  33.931  1.00  0.20           H  
ATOM    444  N   ASN A  28     -23.720  25.160  36.620  1.00 -0.30           N  
ATOM    445  CA  ASN A  28     -22.795  26.258  36.915  1.00  0.11           C  
ATOM    446  C   ASN A  28     -23.418  27.212  37.913  1.00  0.23           C  
ATOM    447  O   ASN A  28     -22.715  27.730  38.766  1.00 -0.27           O  
ATOM    448  CB  ASN A  28     -22.508  26.972  35.565  1.00  0.05           C  
ATOM    449  CG  ASN A  28     -21.453  28.039  35.516  1.00  0.21           C  
ATOM    450  OD1 ASN A  28     -20.892  28.410  36.533  1.00 -0.28           O  
ATOM    451  ND2 ASN A  28     -21.173  28.542  34.294  1.00 -0.33           N  
ATOM    452  H   ASN A  28     -24.073  25.054  35.693  1.00  0.15           H  
ATOM    453  HA  ASN A  28     -21.853  25.853  37.320  1.00  0.06           H  
ATOM    454  HB2 ASN A  28     -22.159  26.211  34.853  1.00  0.04           H  
ATOM    455  HB3 ASN A  28     -23.444  27.416  35.196  1.00  0.04           H  
ATOM    456 HD21 ASN A  28     -21.654  28.218  33.473  1.00  0.14           H  
ATOM    457 HD22 ASN A  28     -20.473  29.245  34.195  1.00  0.14           H  
ATOM    458  N   GLY A  29     -24.746  27.457  37.845  1.00 -0.31           N  
ATOM    459  CA  GLY A  29     -25.379  28.324  38.840  1.00  0.09           C  
ATOM    460  C   GLY A  29     -26.860  28.550  38.615  1.00  0.23           C  
ATOM    461  O   GLY A  29     -27.606  28.566  39.582  1.00 -0.27           O  
ATOM    462  H   GLY A  29     -25.313  27.014  37.147  1.00  0.15           H  
ATOM    463  HA2 GLY A  29     -25.235  27.877  39.838  1.00  0.06           H  
ATOM    464  HA3 GLY A  29     -24.892  29.310  38.838  1.00  0.06           H  
ATOM    465  N   GLY A  30     -27.330  28.760  37.364  1.00 -0.31           N  
ATOM    466  CA  GLY A  30     -28.752  29.033  37.154  1.00  0.09           C  
ATOM    467  C   GLY A  30     -29.005  30.488  37.460  1.00  0.23           C  
ATOM    468  O   GLY A  30     -28.083  31.261  37.258  1.00 -0.27           O  
ATOM    469  H   GLY A  30     -26.720  28.792  36.567  1.00  0.15           H  
ATOM    470  HA2 GLY A  30     -29.025  28.852  36.106  1.00  0.06           H  
ATOM    471  HA3 GLY A  30     -29.359  28.360  37.777  1.00  0.06           H  
ATOM    472  N   PRO A  31     -30.188  30.943  37.942  1.00 -0.29           N  
ATOM    473  CA  PRO A  31     -30.312  32.346  38.317  1.00  0.10           C  
ATOM    474  C   PRO A  31     -29.173  32.813  39.200  1.00  0.23           C  
ATOM    475  O   PRO A  31     -28.726  33.939  39.048  1.00 -0.27           O  
ATOM    476  CB  PRO A  31     -31.664  32.304  39.067  1.00 -0.02           C  
ATOM    477  CG  PRO A  31     -32.431  31.149  38.381  1.00 -0.04           C  
ATOM    478  CD  PRO A  31     -31.340  30.078  38.146  1.00  0.02           C  
ATOM    479  HA  PRO A  31     -30.386  32.960  37.406  1.00  0.06           H  
ATOM    480  HB2 PRO A  31     -31.504  32.041  40.125  1.00  0.03           H  
ATOM    481  HB3 PRO A  31     -32.195  33.268  39.011  1.00  0.03           H  
ATOM    482  HG2 PRO A  31     -33.276  30.775  38.981  1.00  0.03           H  
ATOM    483  HG3 PRO A  31     -32.816  31.510  37.414  1.00  0.03           H  
ATOM    484  HD2 PRO A  31     -31.197  29.464  39.049  1.00  0.05           H  
ATOM    485  HD3 PRO A  31     -31.577  29.433  37.285  1.00  0.05           H  
ATOM    486  N   SER A  32     -28.675  31.953  40.118  1.00 -0.30           N  
ATOM    487  CA  SER A  32     -27.525  32.344  40.940  1.00  0.12           C  
ATOM    488  C   SER A  32     -26.357  32.790  40.085  1.00  0.24           C  
ATOM    489  O   SER A  32     -25.646  33.701  40.479  1.00 -0.27           O  
ATOM    490  CB  SER A  32     -27.038  31.174  41.834  1.00  0.07           C  
ATOM    491  OG  SER A  32     -25.969  31.631  42.682  1.00 -0.39           O  
ATOM    492  H   SER A  32     -29.067  31.038  40.227  1.00  0.15           H  
ATOM    493  HA  SER A  32     -27.824  33.179  41.596  1.00  0.06           H  
ATOM    494  HB2 SER A  32     -27.879  30.816  42.451  1.00  0.06           H  
ATOM    495  HB3 SER A  32     -26.689  30.348  41.193  1.00  0.06           H  
ATOM    496  HG  SER A  32     -25.623  30.951  43.253  1.00  0.21           H  
ATOM    497  N   SER A  33     -26.132  32.175  38.902  1.00 -0.30           N  
ATOM    498  CA  SER A  33     -25.036  32.628  38.044  1.00  0.12           C  
ATOM    499  C   SER A  33     -25.130  34.113  37.773  1.00  0.24           C  
ATOM    500  O   SER A  33     -24.099  34.764  37.689  1.00 -0.27           O  
ATOM    501  CB  SER A  33     -25.041  31.921  36.660  1.00  0.07           C  
ATOM    502  OG  SER A  33     -23.987  32.405  35.806  1.00 -0.39           O  
ATOM    503  H   SER A  33     -26.727  31.434  38.582  1.00  0.15           H  
ATOM    504  HA  SER A  33     -24.082  32.411  38.550  1.00  0.06           H  
ATOM    505  HB2 SER A  33     -24.962  30.828  36.781  1.00  0.06           H  
ATOM    506  HB3 SER A  33     -25.991  32.139  36.152  1.00  0.06           H  
ATOM    507  HG  SER A  33     -23.117  32.247  36.159  1.00  0.21           H  
ATOM    508  N   GLY A  34     -26.346  34.681  37.611  1.00 -0.31           N  
ATOM    509  CA  GLY A  34     -26.464  36.106  37.295  1.00  0.09           C  
ATOM    510  C   GLY A  34     -26.412  36.306  35.798  1.00  0.23           C  
ATOM    511  O   GLY A  34     -27.321  36.912  35.253  1.00 -0.27           O  
ATOM    512  H   GLY A  34     -27.188  34.136  37.662  1.00  0.15           H  
ATOM    513  HA2 GLY A  34     -27.420  36.493  37.686  1.00  0.06           H  
ATOM    514  HA3 GLY A  34     -25.660  36.700  37.757  1.00  0.06           H  
ATOM    515  N   ALA A  35     -25.357  35.804  35.114  1.00 -0.30           N  
ATOM    516  CA  ALA A  35     -25.299  35.891  33.653  1.00  0.10           C  
ATOM    517  C   ALA A  35     -26.641  35.518  33.045  1.00  0.24           C  
ATOM    518  O   ALA A  35     -26.986  34.354  33.190  1.00 -0.27           O  
ATOM    519  CB  ALA A  35     -24.224  34.901  33.120  1.00 -0.04           C  
ATOM    520  H   ALA A  35     -24.600  35.365  35.604  1.00  0.15           H  
ATOM    521  HA  ALA A  35     -24.971  36.900  33.368  1.00  0.06           H  
ATOM    522  HB1 ALA A  35     -24.216  34.892  32.020  1.00  0.03           H  
ATOM    523  HB2 ALA A  35     -23.225  35.197  33.476  1.00  0.03           H  
ATOM    524  HB3 ALA A  35     -24.430  33.879  33.477  1.00  0.03           H  
ATOM    525  N   PRO A  36     -27.434  36.398  32.374  1.00 -0.29           N  
ATOM    526  CA  PRO A  36     -28.722  35.961  31.849  1.00  0.10           C  
ATOM    527  C   PRO A  36     -28.698  34.619  31.150  1.00  0.24           C  
ATOM    528  O   PRO A  36     -27.685  34.316  30.538  1.00 -0.27           O  
ATOM    529  CB  PRO A  36     -29.016  37.118  30.868  1.00 -0.02           C  
ATOM    530  CG  PRO A  36     -28.412  38.343  31.594  1.00 -0.04           C  
ATOM    531  CD  PRO A  36     -27.084  37.801  32.181  1.00  0.02           C  
ATOM    532  HA  PRO A  36     -29.420  35.973  32.700  1.00  0.06           H  
ATOM    533  HB2 PRO A  36     -28.469  36.957  29.925  1.00  0.03           H  
ATOM    534  HB3 PRO A  36     -30.089  37.218  30.642  1.00  0.03           H  
ATOM    535  HG2 PRO A  36     -28.269  39.215  30.934  1.00  0.03           H  
ATOM    536  HG3 PRO A  36     -29.087  38.629  32.419  1.00  0.03           H  
ATOM    537  HD2 PRO A  36     -26.269  37.895  31.448  1.00  0.05           H  
ATOM    538  HD3 PRO A  36     -26.828  38.334  33.110  1.00  0.05           H  
ATOM    539  N   PRO A  37     -29.753  33.772  31.213  1.00 -0.29           N  
ATOM    540  CA  PRO A  37     -29.598  32.403  30.748  1.00  0.10           C  
ATOM    541  C   PRO A  37     -29.343  32.321  29.263  1.00  0.24           C  
ATOM    542  O   PRO A  37     -29.686  33.264  28.565  1.00 -0.27           O  
ATOM    543  CB  PRO A  37     -30.987  31.821  31.111  1.00 -0.02           C  
ATOM    544  CG  PRO A  37     -31.918  33.057  31.135  1.00 -0.04           C  
ATOM    545  CD  PRO A  37     -31.038  34.154  31.776  1.00  0.02           C  
ATOM    546  HA  PRO A  37     -28.792  31.927  31.327  1.00  0.06           H  
ATOM    547  HB2 PRO A  37     -31.327  31.032  30.424  1.00  0.03           H  
ATOM    548  HB3 PRO A  37     -30.958  31.401  32.125  1.00  0.03           H  
ATOM    549  HG2 PRO A  37     -32.153  33.354  30.101  1.00  0.03           H  
ATOM    550  HG3 PRO A  37     -32.860  32.889  31.680  1.00  0.03           H  
ATOM    551  HD2 PRO A  37     -31.383  35.157  31.476  1.00  0.05           H  
ATOM    552  HD3 PRO A  37     -31.013  34.058  32.873  1.00  0.05           H  
ATOM    553  N   PRO A  38     -28.751  31.228  28.720  1.00 -0.29           N  
ATOM    554  CA  PRO A  38     -28.541  31.154  27.279  1.00  0.10           C  
ATOM    555  C   PRO A  38     -29.831  30.808  26.567  1.00  0.23           C  
ATOM    556  O   PRO A  38     -29.970  29.724  26.024  1.00 -0.27           O  
ATOM    557  CB  PRO A  38     -27.499  30.016  27.255  1.00 -0.02           C  
ATOM    558  CG  PRO A  38     -27.915  29.099  28.425  1.00 -0.04           C  
ATOM    559  CD  PRO A  38     -28.291  30.109  29.535  1.00  0.02           C  
ATOM    560  HA  PRO A  38     -28.116  32.077  26.849  1.00  0.06           H  
ATOM    561  HB2 PRO A  38     -27.447  29.496  26.287  1.00  0.03           H  
ATOM    562  HB3 PRO A  38     -26.519  30.449  27.500  1.00  0.03           H  
ATOM    563  HG2 PRO A  38     -28.795  28.519  28.106  1.00  0.03           H  
ATOM    564  HG3 PRO A  38     -27.112  28.404  28.717  1.00  0.03           H  
ATOM    565  HD2 PRO A  38     -29.051  29.712  30.224  1.00  0.05           H  
ATOM    566  HD3 PRO A  38     -27.393  30.403  30.103  1.00  0.05           H  
ATOM    567  N   SER A  39     -30.799  31.746  26.565  1.00 -0.30           N  
ATOM    568  CA  SER A  39     -32.075  31.520  25.875  1.00  0.12           C  
ATOM    569  C   SER A  39     -31.944  31.904  24.419  1.00  0.23           C  
ATOM    570  O   SER A  39     -31.057  32.674  24.087  1.00 -0.27           O  
ATOM    571  CB  SER A  39     -33.242  32.304  26.539  1.00  0.07           C  
ATOM    572  OG  SER A  39     -33.533  31.787  27.854  1.00 -0.39           O  
ATOM    573  H   SER A  39     -30.603  32.626  26.996  1.00  0.15           H  
ATOM    574  HA  SER A  39     -32.361  30.457  25.924  1.00  0.06           H  
ATOM    575  HB2 SER A  39     -33.021  33.382  26.593  1.00  0.06           H  
ATOM    576  HB3 SER A  39     -34.157  32.187  25.938  1.00  0.06           H  
ATOM    577  HG  SER A  39     -32.748  31.688  28.386  1.00  0.21           H  
HETATM  578  N   NH2 A  40     -32.804  31.383  23.519  1.00 -0.33           N  
HETATM  579  HN1 NH2 A  40     -33.537  30.757  23.784  1.00  0.14           H  
HETATM  580  HN2 NH2 A  40     -32.701  31.617  22.552  1.00  0.14           H  
TER     581      NH2 A  40                                                      
HETATM  582  O01 D6M A 101     -27.342  30.306  15.305  1.00 -0.28           O  
HETATM  583  C02 D6M A 101     -26.231  30.652  15.681  1.00  0.21           C  
HETATM  584  N03 D6M A 101     -25.272  29.766  16.027  1.00 -0.31           N  
HETATM  585  C04 D6M A 101     -25.545  28.330  16.026  1.00  0.06           C  
HETATM  586  C05 D6M A 101     -25.118  27.756  14.652  1.00 -0.02           C  
HETATM  587  C06 D6M A 101     -25.517  26.268  14.468  1.00  0.03           C  
HETATM  588  C07 D6M A 101     -26.992  26.036  14.229  1.00  0.21           C  
HETATM  589  O08 D6M A 101     -27.783  26.965  14.293  1.00 -0.28           O  
HETATM  590  C09 D6M A 101     -24.770  27.684  17.151  1.00  0.06           C  
HETATM  591  O10 D6M A 101     -25.402  27.114  18.087  1.00 -0.55           O  
HETATM  592  O11 D6M A 101     -23.507  27.740  17.123  1.00 -0.55           O  
HETATM  593  C12 D6M A 101     -25.916  32.124  15.747  1.00  0.02           C  
HETATM  594  C13 D6M A 101     -25.326  32.677  14.425  1.00 -0.04           C  
HETATM  595  C14 D6M A 101     -24.054  31.919  13.958  1.00 -0.05           C  
HETATM  596  C15 D6M A 101     -23.384  32.685  12.788  1.00 -0.05           C  
HETATM  597  C16 D6M A 101     -22.166  31.923  12.190  1.00 -0.05           C  
HETATM  598  C17 D6M A 101     -21.403  32.839  11.195  1.00 -0.05           C  
HETATM  599  C18 D6M A 101     -20.320  32.082  10.377  1.00 -0.05           C  
HETATM  600  C19 D6M A 101     -19.580  33.083   9.450  1.00 -0.05           C  
HETATM  601  C20 D6M A 101     -18.658  32.392   8.409  1.00 -0.05           C  
HETATM  602  C21 D6M A 101     -17.776  33.401   7.609  1.00 -0.05           C  
HETATM  603  C22 D6M A 101     -18.600  34.526   6.914  1.00 -0.05           C  
HETATM  604  C23 D6M A 101     -17.758  35.497   6.037  1.00 -0.05           C  
HETATM  605  C24 D6M A 101     -17.312  34.884   4.680  1.00 -0.05           C  
HETATM  606  C25 D6M A 101     -16.498  35.881   3.800  1.00 -0.06           C  
HETATM  607  C26 D6M A 101     -17.317  37.101   3.301  1.00 -0.07           C  
HETATM  608  H03 D6M A 101     -24.353  30.058  16.297  1.00  0.15           H  
HETATM  609 H121 D6M A 101     -25.218  32.300  16.578  1.00  0.04           H  
HETATM  610 H122 D6M A 101     -26.852  32.663  15.964  1.00  0.04           H  
HETATM  611  H04 D6M A 101     -26.617  28.140  16.187  1.00  0.06           H  
HETATM  612 H051 D6M A 101     -24.023  27.836  14.562  1.00  0.03           H  
HETATM  613 H052 D6M A 101     -25.569  28.362  13.851  1.00  0.03           H  
HETATM  614 H061 D6M A 101     -25.194  25.674  15.338  1.00  0.04           H  
HETATM  615 H062 D6M A 101     -24.974  25.899  13.584  1.00  0.04           H  
HETATM  616 H131 D6M A 101     -25.083  33.738  14.591  1.00  0.03           H  
HETATM  617 H132 D6M A 101     -26.097  32.620  13.639  1.00  0.03           H  
HETATM  618 H141 D6M A 101     -24.325  30.901  13.636  1.00  0.03           H  
HETATM  619 H142 D6M A 101     -23.333  31.846  14.785  1.00  0.03           H  
HETATM  620 H151 D6M A 101     -23.050  33.669  13.155  1.00  0.03           H  
HETATM  621 H152 D6M A 101     -24.133  32.856  11.996  1.00  0.03           H  
HETATM  622 H161 D6M A 101     -22.533  31.027  11.661  1.00  0.03           H  
HETATM  623 H162 D6M A 101     -21.477  31.599  12.988  1.00  0.03           H  
HETATM  624 H171 D6M A 101     -20.925  33.661  11.751  1.00  0.03           H  
HETATM  625 H172 D6M A 101     -22.141  33.276  10.504  1.00  0.03           H  
HETATM  626 H181 D6M A 101     -20.800  31.298   9.772  1.00  0.03           H  
HETATM  627 H182 D6M A 101     -19.602  31.601  11.058  1.00  0.03           H  
HETATM  628 H191 D6M A 101     -18.985  33.778  10.064  1.00  0.03           H  
HETATM  629 H192 D6M A 101     -20.341  33.658   8.904  1.00  0.03           H  
HETATM  630 H201 D6M A 101     -19.281  31.815   7.705  1.00  0.03           H  
HETATM  631 H202 D6M A 101     -18.003  31.680   8.942  1.00  0.03           H  
HETATM  632 H211 D6M A 101     -17.208  32.827   6.859  1.00  0.03           H  
HETATM  633 H212 D6M A 101     -17.051  33.864   8.298  1.00  0.03           H  
HETATM  634 H221 D6M A 101     -19.065  35.149   7.693  1.00  0.03           H  
HETATM  635 H222 D6M A 101     -19.401  34.079   6.304  1.00  0.03           H  
HETATM  636 H231 D6M A 101     -16.878  35.842   6.603  1.00  0.03           H  
HETATM  637 H232 D6M A 101     -18.390  36.373   5.822  1.00  0.03           H  
HETATM  638 H241 D6M A 101     -18.201  34.547   4.119  1.00  0.03           H  
HETATM  639 H242 D6M A 101     -16.675  34.003   4.866  1.00  0.03           H  
HETATM  640 H251 D6M A 101     -16.137  35.331   2.915  1.00  0.03           H  
HETATM  641 H252 D6M A 101     -15.619  36.241   4.360  1.00  0.03           H  
HETATM  642 H261 D6M A 101     -17.583  37.777   4.125  1.00  0.02           H  
HETATM  643 H262 D6M A 101     -16.719  37.674   2.577  1.00  0.02           H  
HETATM  644 H263 D6M A 101     -18.239  36.767   2.806  1.00  0.02           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   HIS A   1     -35.280  17.969  -1.372  1.00  0.23           N  
ATOM      2  CA  HIS A   1     -35.259  18.804  -0.144  1.00  0.06           C  
ATOM      3  C   HIS A   1     -36.664  19.301   0.065  1.00  0.26           C  
ATOM      4  O   HIS A   1     -37.416  19.184  -0.888  1.00 -0.27           O  
ATOM      5  CB  HIS A   1     -34.291  20.013  -0.257  1.00  0.04           C  
ATOM      6  CG  HIS A   1     -34.644  20.809  -1.484  1.00  0.03           C  
ATOM      7  ND1 HIS A   1     -34.121  20.592  -2.671  1.00 -0.31           N  
ATOM      8  CD2 HIS A   1     -35.531  21.823  -1.542  1.00  0.05           C  
ATOM      9  CE1 HIS A   1     -34.626  21.426  -3.525  1.00  0.09           C  
ATOM     10  NE2 HIS A   1     -35.453  22.164  -2.937  1.00 -0.25           N  
ATOM     11  H1  HIS A   1     -35.917  17.101  -1.251  1.00  0.20           H  
ATOM     12  H2  HIS A   1     -34.300  17.609  -1.655  1.00  0.20           H  
ATOM     13  H3  HIS A   1     -35.706  18.493  -2.220  1.00  0.20           H  
ATOM     14  HA  HIS A   1     -34.975  18.192   0.731  1.00  0.10           H  
ATOM     15  HB2 HIS A   1     -34.376  20.655   0.634  1.00  0.04           H  
ATOM     16  HB3 HIS A   1     -33.246  19.673  -0.328  1.00  0.04           H  
ATOM     17  HD1 HIS A   1     -33.406  19.885  -2.896  1.00  0.15           H  
ATOM     18  HD2 HIS A   1     -36.144  22.267  -0.759  1.00  0.08           H  
ATOM     19  HE1 HIS A   1     -34.388  21.495  -4.586  1.00  0.10           H  
HETATM   20  N   DSN A   2     -37.036  19.829   1.251  1.00 -0.30           N  
HETATM   21  CA  DSN A   2     -38.436  20.208   1.462  1.00  0.12           C  
HETATM   22  C   DSN A   2     -39.263  18.959   1.685  1.00  0.24           C  
HETATM   23  O   DSN A   2     -38.742  17.874   1.480  1.00 -0.27           O  
HETATM   24  CB  DSN A   2     -38.578  21.169   2.674  1.00  0.07           C  
HETATM   25  OG  DSN A   2     -39.913  21.698   2.771  1.00 -0.39           O  
HETATM   26  H   DSN A   2     -36.398  19.888   2.022  1.00  0.15           H  
HETATM   27  HA  DSN A   2     -38.823  20.728   0.572  1.00  0.06           H  
HETATM   28  HB2 DSN A   2     -37.850  21.994   2.592  1.00  0.06           H  
HETATM   29  HB3 DSN A   2     -38.363  20.613   3.602  1.00  0.06           H  
HETATM   30  HG  DSN A   2     -40.143  22.284   2.054  1.00  0.21           H  
ATOM     31  N   GLN A   3     -40.543  19.082   2.102  1.00 -0.30           N  
ATOM     32  CA  GLN A   3     -41.393  17.909   2.335  1.00  0.10           C  
ATOM     33  C   GLN A   3     -40.887  17.067   3.492  1.00  0.23           C  
ATOM     34  O   GLN A   3     -41.570  16.986   4.501  1.00 -0.27           O  
ATOM     35  CB  GLN A   3     -41.634  17.068   1.048  1.00 -0.02           C  
ATOM     36  CG  GLN A   3     -42.155  17.939  -0.130  1.00  0.03           C  
ATOM     37  CD  GLN A   3     -41.115  18.924  -0.609  1.00  0.21           C  
ATOM     38  OE1 GLN A   3     -41.276  20.116  -0.399  1.00 -0.28           O  
ATOM     39  NE2 GLN A   3     -40.024  18.464  -1.251  1.00 -0.33           N  
ATOM     40  H   GLN A   3     -40.932  19.993   2.262  1.00  0.15           H  
ATOM     41  HA  GLN A   3     -42.392  18.271   2.639  1.00  0.06           H  
ATOM     42  HB2 GLN A   3     -40.717  16.549   0.735  1.00  0.03           H  
ATOM     43  HB3 GLN A   3     -42.384  16.291   1.276  1.00  0.03           H  
ATOM     44  HG2 GLN A   3     -42.425  17.291  -0.979  1.00  0.04           H  
ATOM     45  HG3 GLN A   3     -43.065  18.478   0.179  1.00  0.04           H  
ATOM     46 HE21 GLN A   3     -39.894  17.489  -1.431  1.00  0.14           H  
ATOM     47 HE22 GLN A   3     -39.320  19.111  -1.548  1.00  0.14           H  
ATOM     48  N   GLY A   4     -39.701  16.423   3.404  1.00 -0.31           N  
ATOM     49  CA  GLY A   4     -39.194  15.675   4.555  1.00  0.09           C  
ATOM     50  C   GLY A   4     -38.762  16.620   5.653  1.00  0.23           C  
ATOM     51  O   GLY A   4     -38.383  17.740   5.349  1.00 -0.27           O  
ATOM     52  H   GLY A   4     -39.125  16.500   2.589  1.00  0.15           H  
ATOM     53  HA2 GLY A   4     -39.976  14.990   4.919  1.00  0.06           H  
ATOM     54  HA3 GLY A   4     -38.318  15.070   4.276  1.00  0.06           H  
ATOM     55  N   THR A   5     -38.795  16.199   6.939  1.00 -0.30           N  
ATOM     56  CA  THR A   5     -38.419  17.125   8.012  1.00  0.13           C  
ATOM     57  C   THR A   5     -36.951  17.497   7.936  1.00  0.24           C  
ATOM     58  O   THR A   5     -36.661  18.644   7.633  1.00 -0.27           O  
ATOM     59  CB  THR A   5     -38.736  16.618   9.451  1.00  0.08           C  
ATOM     60  OG1 THR A   5     -38.009  15.422   9.790  1.00 -0.39           O  
ATOM     61  CG2 THR A   5     -40.256  16.425   9.697  1.00 -0.04           C  
ATOM     62  H   THR A   5     -39.082  15.269   7.165  1.00  0.15           H  
ATOM     63  HA  THR A   5     -39.004  18.051   7.874  1.00  0.06           H  
ATOM     64  HB  THR A   5     -38.388  17.397  10.149  1.00  0.06           H  
ATOM     65  HG1 THR A   5     -38.331  14.640   9.354  1.00  0.21           H  
ATOM     66 HG21 THR A   5     -40.671  15.661   9.024  1.00  0.03           H  
ATOM     67 HG22 THR A   5     -40.420  16.101  10.736  1.00  0.03           H  
ATOM     68 HG23 THR A   5     -40.799  17.369   9.535  1.00  0.03           H  
ATOM     69  N   PHE A   6     -36.009  16.568   8.220  1.00 -0.30           N  
ATOM     70  CA  PHE A   6     -34.573  16.880   8.167  1.00  0.10           C  
ATOM     71  C   PHE A   6     -34.166  17.896   9.219  1.00  0.23           C  
ATOM     72  O   PHE A   6     -33.372  17.557  10.085  1.00 -0.27           O  
ATOM     73  CB  PHE A   6     -34.114  17.242   6.729  1.00  0.00           C  
ATOM     74  CG  PHE A   6     -32.604  17.526   6.687  1.00 -0.05           C  
ATOM     75  CD1 PHE A   6     -31.685  16.471   6.627  1.00 -0.06           C  
ATOM     76  CD2 PHE A   6     -32.133  18.843   6.697  1.00 -0.06           C  
ATOM     77  CE1 PHE A   6     -30.315  16.732   6.526  1.00 -0.06           C  
ATOM     78  CE2 PHE A   6     -30.767  19.106   6.566  1.00 -0.06           C  
ATOM     79  CZ  PHE A   6     -29.854  18.050   6.498  1.00 -0.06           C  
ATOM     80  H   PHE A   6     -36.292  15.647   8.493  1.00  0.15           H  
ATOM     81  HA  PHE A   6     -34.019  15.959   8.423  1.00  0.06           H  
ATOM     82  HB2 PHE A   6     -34.341  16.396   6.062  1.00  0.03           H  
ATOM     83  HB3 PHE A   6     -34.656  18.109   6.331  1.00  0.03           H  
ATOM     84  HD1 PHE A   6     -32.033  15.444   6.656  1.00  0.06           H  
ATOM     85  HD2 PHE A   6     -32.826  19.671   6.805  1.00  0.06           H  
ATOM     86  HE1 PHE A   6     -29.609  15.911   6.467  1.00  0.06           H  
ATOM     87  HE2 PHE A   6     -30.417  20.132   6.517  1.00  0.06           H  
ATOM     88  HZ  PHE A   6     -28.789  18.253   6.421  1.00  0.06           H  
ATOM     89  N   THR A   7     -34.685  19.145   9.211  1.00 -0.30           N  
ATOM     90  CA  THR A   7     -34.355  20.073  10.294  1.00  0.13           C  
ATOM     91  C   THR A   7     -34.661  19.465  11.643  1.00  0.24           C  
ATOM     92  O   THR A   7     -33.996  19.810  12.606  1.00 -0.27           O  
ATOM     93  CB  THR A   7     -35.092  21.439  10.196  1.00  0.08           C  
ATOM     94  OG1 THR A   7     -34.482  22.340  11.139  1.00 -0.39           O  
ATOM     95  CG2 THR A   7     -36.610  21.318  10.503  1.00 -0.04           C  
ATOM     96  H   THR A   7     -35.318  19.443   8.495  1.00  0.15           H  
ATOM     97  HA  THR A   7     -33.275  20.277  10.243  1.00  0.06           H  
ATOM     98  HB  THR A   7     -34.946  21.829   9.173  1.00  0.06           H  
ATOM     99  HG1 THR A   7     -34.854  23.215  11.125  1.00  0.21           H  
ATOM    100 HG21 THR A   7     -37.087  20.562   9.862  1.00  0.03           H  
ATOM    101 HG22 THR A   7     -36.771  21.045  11.557  1.00  0.03           H  
ATOM    102 HG23 THR A   7     -37.104  22.286  10.326  1.00  0.03           H  
ATOM    103  N   SER A   8     -35.657  18.558  11.768  1.00 -0.30           N  
ATOM    104  CA  SER A   8     -35.919  17.947  13.068  1.00  0.12           C  
ATOM    105  C   SER A   8     -34.726  17.124  13.503  1.00  0.24           C  
ATOM    106  O   SER A   8     -34.333  17.216  14.656  1.00 -0.27           O  
ATOM    107  CB  SER A   8     -37.185  17.047  13.043  1.00  0.07           C  
ATOM    108  OG  SER A   8     -38.346  17.796  12.638  1.00 -0.39           O  
ATOM    109  H   SER A   8     -36.214  18.273  10.989  1.00  0.15           H  
ATOM    110  HA  SER A   8     -36.106  18.751  13.797  1.00  0.06           H  
ATOM    111  HB2 SER A   8     -37.048  16.234  12.312  1.00  0.06           H  
ATOM    112  HB3 SER A   8     -37.350  16.589  14.033  1.00  0.06           H  
ATOM    113  HG  SER A   8     -38.562  18.509  13.231  1.00  0.21           H  
ATOM    114  N   ASP A   9     -34.123  16.308  12.606  1.00 -0.30           N  
ATOM    115  CA  ASP A   9     -32.976  15.499  13.025  1.00  0.10           C  
ATOM    116  C   ASP A   9     -31.748  16.365  13.213  1.00  0.23           C  
ATOM    117  O   ASP A   9     -30.859  15.967  13.943  1.00 -0.27           O  
ATOM    118  CB  ASP A   9     -32.697  14.304  12.074  1.00  0.01           C  
ATOM    119  CG  ASP A   9     -32.025  13.200  12.850  1.00  0.04           C  
ATOM    120  OD1 ASP A   9     -30.791  12.957  12.733  1.00 -0.55           O  
ATOM    121  OD2 ASP A   9     -32.706  12.520  13.662  1.00 -0.55           O  
ATOM    122  H   ASP A   9     -34.414  16.275  11.648  1.00  0.15           H  
ATOM    123  HA  ASP A   9     -33.233  15.061  14.006  1.00  0.06           H  
ATOM    124  HB2 ASP A   9     -33.650  13.897  11.703  1.00  0.03           H  
ATOM    125  HB3 ASP A   9     -32.096  14.629  11.213  1.00  0.03           H  
ATOM    126  N   LEU A  10     -31.636  17.567  12.608  1.00 -0.30           N  
ATOM    127  CA  LEU A  10     -30.591  18.493  13.057  1.00  0.10           C  
ATOM    128  C   LEU A  10     -31.014  19.147  14.359  1.00  0.23           C  
ATOM    129  O   LEU A  10     -30.164  19.391  15.201  1.00 -0.27           O  
ATOM    130  CB  LEU A  10     -30.326  19.622  12.029  1.00 -0.02           C  
ATOM    131  CG  LEU A  10     -29.766  19.115  10.668  1.00 -0.04           C  
ATOM    132  CD1 LEU A  10     -29.762  20.291   9.659  1.00 -0.06           C  
ATOM    133  CD2 LEU A  10     -28.324  18.550  10.797  1.00 -0.06           C  
ATOM    134  H   LEU A  10     -32.316  17.883  11.942  1.00  0.15           H  
ATOM    135  HA  LEU A  10     -29.645  17.962  13.247  1.00  0.06           H  
ATOM    136  HB2 LEU A  10     -31.274  20.154  11.859  1.00  0.03           H  
ATOM    137  HB3 LEU A  10     -29.612  20.338  12.468  1.00  0.03           H  
ATOM    138  HG  LEU A  10     -30.424  18.328  10.263  1.00  0.03           H  
ATOM    139 HD11 LEU A  10     -29.204  21.140  10.080  1.00  0.02           H  
ATOM    140 HD12 LEU A  10     -29.279  19.985   8.721  1.00  0.02           H  
ATOM    141 HD13 LEU A  10     -30.790  20.617   9.436  1.00  0.02           H  
ATOM    142 HD21 LEU A  10     -28.292  17.645  11.419  1.00  0.02           H  
ATOM    143 HD22 LEU A  10     -27.942  18.275   9.803  1.00  0.02           H  
ATOM    144 HD23 LEU A  10     -27.653  19.306  11.233  1.00  0.02           H  
ATOM    145  N   SER A  11     -32.311  19.460  14.573  1.00 -0.30           N  
ATOM    146  CA  SER A  11     -32.712  20.170  15.790  1.00  0.12           C  
ATOM    147  C   SER A  11     -32.306  19.395  17.022  1.00  0.24           C  
ATOM    148  O   SER A  11     -31.822  20.010  17.955  1.00 -0.27           O  
ATOM    149  CB  SER A  11     -34.235  20.471  15.848  1.00  0.07           C  
ATOM    150  OG  SER A  11     -34.645  21.395  14.822  1.00 -0.39           O  
ATOM    151  H   SER A  11     -33.013  19.226  13.902  1.00  0.15           H  
ATOM    152  HA  SER A  11     -32.195  21.143  15.809  1.00  0.06           H  
ATOM    153  HB2 SER A  11     -34.820  19.539  15.792  1.00  0.06           H  
ATOM    154  HB3 SER A  11     -34.463  20.952  16.813  1.00  0.06           H  
ATOM    155  HG  SER A  11     -34.495  21.080  13.934  1.00  0.21           H  
ATOM    156  N   LYS A  12     -32.470  18.055  17.074  1.00 -0.30           N  
ATOM    157  CA  LYS A  12     -31.970  17.313  18.240  1.00  0.10           C  
ATOM    158  C   LYS A  12     -30.491  17.576  18.467  1.00  0.23           C  
ATOM    159  O   LYS A  12     -30.062  17.601  19.610  1.00 -0.27           O  
ATOM    160  CB  LYS A  12     -32.194  15.772  18.135  1.00 -0.03           C  
ATOM    161  CG  LYS A  12     -31.206  15.109  17.140  1.00 -0.05           C  
ATOM    162  CD  LYS A  12     -31.552  13.645  16.746  1.00 -0.01           C  
ATOM    163  CE  LYS A  12     -30.484  13.107  15.749  1.00 -0.04           C  
ATOM    164  NZ  LYS A  12     -30.870  11.870  15.019  1.00  0.22           N  
ATOM    165  H   LYS A  12     -32.920  17.578  16.315  1.00  0.15           H  
ATOM    166  HA  LYS A  12     -32.523  17.678  19.121  1.00  0.06           H  
ATOM    167  HB2 LYS A  12     -32.045  15.303  19.120  1.00  0.03           H  
ATOM    168  HB3 LYS A  12     -33.235  15.593  17.823  1.00  0.03           H  
ATOM    169  HG2 LYS A  12     -31.246  15.724  16.236  1.00  0.03           H  
ATOM    170  HG3 LYS A  12     -30.179  15.131  17.534  1.00  0.03           H  
ATOM    171  HD2 LYS A  12     -31.593  13.004  17.642  1.00  0.03           H  
ATOM    172  HD3 LYS A  12     -32.547  13.644  16.271  1.00  0.03           H  
ATOM    173  HE2 LYS A  12     -30.301  13.893  15.003  1.00  0.08           H  
ATOM    174  HE3 LYS A  12     -29.532  12.962  16.285  1.00  0.08           H  
ATOM    175  HZ1 LYS A  12     -30.585  10.960  15.520  1.00  0.20           H  
ATOM    176  HZ2 LYS A  12     -31.930  11.780  14.833  1.00  0.20           H  
ATOM    177  HZ3 LYS A  12     -30.428  11.812  14.030  1.00  0.20           H  
ATOM    178  N   GLN A  13     -29.685  17.766  17.396  1.00 -0.30           N  
ATOM    179  CA  GLN A  13     -28.250  17.998  17.571  1.00  0.10           C  
ATOM    180  C   GLN A  13     -28.033  19.415  18.061  1.00  0.23           C  
ATOM    181  O   GLN A  13     -27.241  19.632  18.966  1.00 -0.27           O  
ATOM    182  CB  GLN A  13     -27.454  17.816  16.245  1.00 -0.02           C  
ATOM    183  CG  GLN A  13     -27.620  16.420  15.578  1.00  0.03           C  
ATOM    184  CD  GLN A  13     -27.035  15.269  16.363  1.00  0.21           C  
ATOM    185  OE1 GLN A  13     -26.505  15.459  17.446  1.00 -0.28           O  
ATOM    186  NE2 GLN A  13     -27.106  14.035  15.825  1.00 -0.33           N  
ATOM    187  H   GLN A  13     -30.064  17.818  16.472  1.00  0.15           H  
ATOM    188  HA  GLN A  13     -27.856  17.295  18.320  1.00  0.06           H  
ATOM    189  HB2 GLN A  13     -27.779  18.579  15.519  1.00  0.03           H  
ATOM    190  HB3 GLN A  13     -26.384  17.987  16.443  1.00  0.03           H  
ATOM    191  HG2 GLN A  13     -28.682  16.205  15.388  1.00  0.04           H  
ATOM    192  HG3 GLN A  13     -27.109  16.437  14.601  1.00  0.04           H  
ATOM    193 HE21 GLN A  13     -27.519  13.884  14.928  1.00  0.14           H  
ATOM    194 HE22 GLN A  13     -26.722  13.260  16.325  1.00  0.14           H  
ATOM    195  N   LYS A  14     -28.730  20.408  17.466  1.00 -0.30           N  
ATOM    196  CA  LYS A  14     -28.551  21.791  17.906  1.00  0.10           C  
ATOM    197  C   LYS A  14     -29.114  21.989  19.296  1.00  0.23           C  
ATOM    198  O   LYS A  14     -28.545  22.729  20.085  1.00 -0.27           O  
ATOM    199  CB  LYS A  14     -29.228  22.801  16.940  1.00 -0.03           C  
ATOM    200  CG  LYS A  14     -28.607  22.736  15.518  1.00 -0.05           C  
ATOM    201  CD  LYS A  14     -29.175  23.844  14.594  1.00 -0.04           C  
ATOM    202  CE  LYS A  14     -28.642  23.721  13.145  1.00  0.01           C  
ATOM    203  NZ  LYS A  14     -27.185  23.841  13.123  1.00 -0.32           N  
ATOM    204  H   LYS A  14     -29.402  20.206  16.749  1.00  0.15           H  
ATOM    205  HA  LYS A  14     -27.474  22.010  17.952  1.00  0.06           H  
ATOM    206  HB2 LYS A  14     -30.308  22.586  16.894  1.00  0.03           H  
ATOM    207  HB3 LYS A  14     -29.097  23.821  17.339  1.00  0.03           H  
ATOM    208  HG2 LYS A  14     -27.521  22.867  15.616  1.00  0.03           H  
ATOM    209  HG3 LYS A  14     -28.794  21.754  15.057  1.00  0.03           H  
ATOM    210  HD2 LYS A  14     -30.275  23.778  14.574  1.00  0.03           H  
ATOM    211  HD3 LYS A  14     -28.888  24.830  14.992  1.00  0.03           H  
ATOM    212  HE2 LYS A  14     -28.941  22.746  12.725  1.00  0.05           H  
ATOM    213  HE3 LYS A  14     -29.116  24.494  12.520  1.00  0.05           H  
ATOM    214  HZ1 LYS A  14     -26.636  23.009  13.243  1.00  0.15           H  
ATOM    215  N   ASP A  15     -30.244  21.328  19.616  1.00 -0.30           N  
ATOM    216  CA  ASP A  15     -30.788  21.413  20.961  1.00  0.10           C  
ATOM    217  C   ASP A  15     -29.845  20.672  21.874  1.00  0.23           C  
ATOM    218  O   ASP A  15     -29.544  21.192  22.930  1.00 -0.27           O  
ATOM    219  CB  ASP A  15     -32.210  20.815  21.089  1.00  0.01           C  
ATOM    220  CG  ASP A  15     -32.689  21.012  22.504  1.00  0.04           C  
ATOM    221  OD1 ASP A  15     -32.820  22.190  22.941  1.00 -0.55           O  
ATOM    222  OD2 ASP A  15     -32.920  19.988  23.202  1.00 -0.55           O  
ATOM    223  H   ASP A  15     -30.695  20.723  18.968  1.00  0.15           H  
ATOM    224  HA  ASP A  15     -30.838  22.476  21.243  1.00  0.06           H  
ATOM    225  HB2 ASP A  15     -32.896  21.315  20.386  1.00  0.03           H  
ATOM    226  HB3 ASP A  15     -32.181  19.746  20.831  1.00  0.03           H  
ATOM    227  N   SER A  16     -29.328  19.474  21.522  1.00 -0.30           N  
ATOM    228  CA  SER A  16     -28.397  18.800  22.430  1.00  0.12           C  
ATOM    229  C   SER A  16     -27.280  19.741  22.829  1.00  0.24           C  
ATOM    230  O   SER A  16     -26.890  19.764  23.988  1.00 -0.27           O  
ATOM    231  CB  SER A  16     -27.794  17.520  21.798  1.00  0.07           C  
ATOM    232  OG  SER A  16     -26.783  16.956  22.655  1.00 -0.39           O  
ATOM    233  H   SER A  16     -29.550  19.054  20.642  1.00  0.15           H  
ATOM    234  HA  SER A  16     -28.941  18.507  23.341  1.00  0.06           H  
ATOM    235  HB2 SER A  16     -28.612  16.798  21.642  1.00  0.06           H  
ATOM    236  HB3 SER A  16     -27.358  17.772  20.820  1.00  0.06           H  
ATOM    237  HG  SER A  16     -26.399  16.163  22.289  1.00  0.21           H  
ATOM    238  N   ARG A  17     -26.761  20.546  21.876  1.00 -0.30           N  
ATOM    239  CA  ARG A  17     -25.704  21.492  22.204  1.00  0.10           C  
ATOM    240  C   ARG A  17     -26.168  22.521  23.215  1.00  0.23           C  
ATOM    241  O   ARG A  17     -25.584  22.609  24.285  1.00 -0.27           O  
ATOM    242  CB  ARG A  17     -25.228  22.194  20.899  1.00 -0.02           C  
ATOM    243  CG  ARG A  17     -24.071  23.183  21.172  1.00 -0.03           C  
ATOM    244  CD  ARG A  17     -23.811  24.103  19.950  1.00  0.05           C  
ATOM    245  NE  ARG A  17     -22.661  24.985  20.157  1.00 -0.17           N  
ATOM    246  CZ  ARG A  17     -22.347  25.975  19.350  1.00  0.39           C  
ATOM    247  NH1 ARG A  17     -21.308  26.720  19.633  1.00 -0.18           N  
ATOM    248  NH2 ARG A  17     -23.030  26.256  18.269  1.00 -0.18           N  
ATOM    249  H   ARG A  17     -27.098  20.532  20.935  1.00  0.15           H  
ATOM    250  HA  ARG A  17     -24.859  20.933  22.640  1.00  0.06           H  
ATOM    251  HB2 ARG A  17     -24.907  21.429  20.170  1.00  0.03           H  
ATOM    252  HB3 ARG A  17     -26.066  22.742  20.446  1.00  0.03           H  
ATOM    253  HG2 ARG A  17     -24.325  23.825  22.028  1.00  0.03           H  
ATOM    254  HG3 ARG A  17     -23.180  22.590  21.429  1.00  0.03           H  
ATOM    255  HD2 ARG A  17     -23.633  23.474  19.064  1.00  0.05           H  
ATOM    256  HD3 ARG A  17     -24.732  24.695  19.808  1.00  0.05           H  
ATOM    257  HE  ARG A  17     -22.075  24.815  20.990  1.00  0.20           H  
ATOM    258 HH11 ARG A  17     -20.737  26.543  20.473  1.00  0.19           H  
ATOM    259 HH12 ARG A  17     -21.031  27.504  19.025  1.00  0.19           H  
ATOM    260 HH21 ARG A  17     -23.853  25.712  17.980  1.00  0.19           H  
ATOM    261 HH22 ARG A  17     -22.751  27.032  17.652  1.00  0.19           H  
ATOM    262  N   ARG A  18     -27.197  23.342  22.910  1.00 -0.30           N  
ATOM    263  CA  ARG A  18     -27.590  24.383  23.866  1.00  0.10           C  
ATOM    264  C   ARG A  18     -28.328  23.809  25.056  1.00  0.23           C  
ATOM    265  O   ARG A  18     -28.377  24.463  26.084  1.00 -0.27           O  
ATOM    266  CB  ARG A  18     -28.377  25.549  23.214  1.00 -0.02           C  
ATOM    267  CG  ARG A  18     -27.479  26.525  22.393  1.00 -0.03           C  
ATOM    268  CD  ARG A  18     -26.489  27.361  23.266  1.00  0.05           C  
ATOM    269  NE  ARG A  18     -26.022  28.576  22.590  1.00 -0.17           N  
ATOM    270  CZ  ARG A  18     -25.226  29.466  23.145  1.00  0.39           C  
ATOM    271  NH1 ARG A  18     -24.918  30.546  22.469  1.00 -0.18           N  
ATOM    272  NH2 ARG A  18     -24.721  29.332  24.348  1.00 -0.18           N  
ATOM    273  H   ARG A  18     -27.734  23.210  22.074  1.00  0.15           H  
ATOM    274  HA  ARG A  18     -26.681  24.816  24.294  1.00  0.06           H  
ATOM    275  HB2 ARG A  18     -29.142  25.107  22.560  1.00  0.03           H  
ATOM    276  HB3 ARG A  18     -28.902  26.123  23.995  1.00  0.03           H  
ATOM    277  HG2 ARG A  18     -26.916  25.972  21.624  1.00  0.03           H  
ATOM    278  HG3 ARG A  18     -28.167  27.213  21.876  1.00  0.03           H  
ATOM    279  HD2 ARG A  18     -27.009  27.659  24.190  1.00  0.05           H  
ATOM    280  HD3 ARG A  18     -25.623  26.733  23.526  1.00  0.05           H  
ATOM    281  HE  ARG A  18     -26.352  28.740  21.625  1.00  0.20           H  
ATOM    282 HH11 ARG A  18     -25.284  30.706  21.519  1.00  0.19           H  
ATOM    283 HH12 ARG A  18     -24.304  31.271  22.869  1.00  0.19           H  
ATOM    284 HH21 ARG A  18     -24.901  28.503  24.936  1.00  0.19           H  
ATOM    285 HH22 ARG A  18     -24.104  30.055  24.744  1.00  0.19           H  
ATOM    286  N   ALA A  19     -28.890  22.589  24.960  1.00 -0.30           N  
ATOM    287  CA  ALA A  19     -29.470  21.934  26.125  1.00  0.10           C  
ATOM    288  C   ALA A  19     -28.337  21.627  27.078  1.00  0.23           C  
ATOM    289  O   ALA A  19     -28.460  21.911  28.257  1.00 -0.27           O  
ATOM    290  CB  ALA A  19     -30.206  20.627  25.731  1.00 -0.04           C  
ATOM    291  H   ALA A  19     -28.852  22.079  24.107  1.00  0.15           H  
ATOM    292  HA  ALA A  19     -30.194  22.617  26.599  1.00  0.06           H  
ATOM    293  HB1 ALA A  19     -29.507  19.915  25.270  1.00  0.03           H  
ATOM    294  HB2 ALA A  19     -30.649  20.154  26.618  1.00  0.03           H  
ATOM    295  HB3 ALA A  19     -31.008  20.842  25.008  1.00  0.03           H  
ATOM    296  N   GLN A  20     -27.206  21.064  26.595  1.00 -0.30           N  
ATOM    297  CA  GLN A  20     -26.057  20.876  27.473  1.00  0.10           C  
ATOM    298  C   GLN A  20     -25.591  22.217  27.996  1.00  0.23           C  
ATOM    299  O   GLN A  20     -25.288  22.312  29.175  1.00 -0.27           O  
ATOM    300  CB  GLN A  20     -24.889  20.177  26.724  1.00 -0.02           C  
ATOM    301  CG  GLN A  20     -23.654  20.034  27.644  1.00  0.03           C  
ATOM    302  CD  GLN A  20     -22.573  19.194  27.008  1.00  0.21           C  
ATOM    303  OE1 GLN A  20     -21.573  19.741  26.570  1.00 -0.28           O  
ATOM    304  NE2 GLN A  20     -22.737  17.858  26.931  1.00 -0.33           N  
ATOM    305  H   GLN A  20     -27.101  20.823  25.631  1.00  0.15           H  
ATOM    306  HA  GLN A  20     -26.363  20.239  28.318  1.00  0.06           H  
ATOM    307  HB2 GLN A  20     -25.225  19.183  26.398  1.00  0.03           H  
ATOM    308  HB3 GLN A  20     -24.603  20.746  25.827  1.00  0.03           H  
ATOM    309  HG2 GLN A  20     -23.262  21.035  27.873  1.00  0.04           H  
ATOM    310  HG3 GLN A  20     -23.969  19.569  28.588  1.00  0.04           H  
ATOM    311 HE21 GLN A  20     -23.567  17.415  27.273  1.00  0.14           H  
ATOM    312 HE22 GLN A  20     -22.015  17.299  26.520  1.00  0.14           H  
ATOM    313  N   ASP A  21     -25.513  23.261  27.143  1.00 -0.30           N  
ATOM    314  CA  ASP A  21     -25.059  24.573  27.626  1.00  0.10           C  
ATOM    315  C   ASP A  21     -26.008  25.090  28.689  1.00  0.23           C  
ATOM    316  O   ASP A  21     -25.569  25.640  29.688  1.00 -0.27           O  
ATOM    317  CB  ASP A  21     -24.983  25.596  26.456  1.00  0.01           C  
ATOM    318  CG  ASP A  21     -24.050  26.756  26.675  1.00  0.04           C  
ATOM    319  OD1 ASP A  21     -24.458  27.929  26.452  1.00 -0.55           O  
ATOM    320  OD2 ASP A  21     -22.858  26.525  27.028  1.00 -0.55           O  
ATOM    321  H   ASP A  21     -25.784  23.136  26.184  1.00  0.15           H  
ATOM    322  HA  ASP A  21     -24.058  24.445  28.072  1.00  0.06           H  
ATOM    323  HB2 ASP A  21     -24.586  25.102  25.558  1.00  0.03           H  
ATOM    324  HB3 ASP A  21     -25.990  25.979  26.234  1.00  0.03           H  
ATOM    325  N   PHE A  22     -27.333  24.919  28.494  1.00 -0.30           N  
ATOM    326  CA  PHE A  22     -28.306  25.361  29.495  1.00  0.10           C  
ATOM    327  C   PHE A  22     -28.206  24.529  30.756  1.00  0.23           C  
ATOM    328  O   PHE A  22     -28.222  25.072  31.850  1.00 -0.27           O  
ATOM    329  CB  PHE A  22     -29.737  25.255  28.912  1.00  0.00           C  
ATOM    330  CG  PHE A  22     -30.768  25.719  29.947  1.00 -0.05           C  
ATOM    331  CD1 PHE A  22     -30.944  27.084  30.206  1.00 -0.06           C  
ATOM    332  CD2 PHE A  22     -31.546  24.786  30.639  1.00 -0.06           C  
ATOM    333  CE1 PHE A  22     -31.864  27.508  31.170  1.00 -0.06           C  
ATOM    334  CE2 PHE A  22     -32.522  25.214  31.544  1.00 -0.06           C  
ATOM    335  CZ  PHE A  22     -32.651  26.571  31.844  1.00 -0.06           C  
ATOM    336  H   PHE A  22     -27.662  24.461  27.668  1.00  0.15           H  
ATOM    337  HA  PHE A  22     -28.113  26.412  29.751  1.00  0.06           H  
ATOM    338  HB2 PHE A  22     -29.799  25.876  28.005  1.00  0.03           H  
ATOM    339  HB3 PHE A  22     -29.944  24.218  28.612  1.00  0.03           H  
ATOM    340  HD1 PHE A  22     -30.366  27.817  29.657  1.00  0.06           H  
ATOM    341  HD2 PHE A  22     -31.400  23.722  30.479  1.00  0.06           H  
ATOM    342  HE1 PHE A  22     -31.972  28.563  31.391  1.00  0.06           H  
ATOM    343  HE2 PHE A  22     -33.180  24.487  32.008  1.00  0.06           H  
ATOM    344  HZ  PHE A  22     -33.364  26.898  32.595  1.00  0.06           H  
ATOM    345  N   ILE A  23     -28.089  23.192  30.626  1.00 -0.30           N  
ATOM    346  CA  ILE A  23     -27.882  22.357  31.810  1.00  0.10           C  
ATOM    347  C   ILE A  23     -26.597  22.801  32.474  1.00  0.23           C  
ATOM    348  O   ILE A  23     -26.556  22.874  33.693  1.00 -0.27           O  
ATOM    349  CB  ILE A  23     -27.829  20.845  31.433  1.00 -0.02           C  
ATOM    350  CG1 ILE A  23     -29.238  20.356  30.971  1.00 -0.05           C  
ATOM    351  CG2 ILE A  23     -27.307  19.993  32.624  1.00 -0.06           C  
ATOM    352  CD1 ILE A  23     -29.189  19.044  30.142  1.00 -0.07           C  
ATOM    353  H   ILE A  23     -28.072  22.776  29.715  1.00  0.15           H  
ATOM    354  HA  ILE A  23     -28.711  22.515  32.518  1.00  0.06           H  
ATOM    355  HB  ILE A  23     -27.107  20.731  30.609  1.00  0.03           H  
ATOM    356 HG12 ILE A  23     -29.886  20.213  31.850  1.00  0.03           H  
ATOM    357 HG13 ILE A  23     -29.721  21.117  30.339  1.00  0.03           H  
ATOM    358 HG21 ILE A  23     -27.276  18.926  32.369  1.00  0.02           H  
ATOM    359 HG22 ILE A  23     -26.286  20.289  32.908  1.00  0.02           H  
ATOM    360 HG23 ILE A  23     -27.968  20.130  33.492  1.00  0.02           H  
ATOM    361 HD11 ILE A  23     -30.201  18.781  29.796  1.00  0.02           H  
ATOM    362 HD12 ILE A  23     -28.548  19.178  29.259  1.00  0.02           H  
ATOM    363 HD13 ILE A  23     -28.805  18.203  30.735  1.00  0.02           H  
ATOM    364  N   GLU A  24     -25.531  23.111  31.704  1.00 -0.30           N  
ATOM    365  CA  GLU A  24     -24.305  23.606  32.323  1.00  0.10           C  
ATOM    366  C   GLU A  24     -24.626  24.890  33.045  1.00  0.23           C  
ATOM    367  O   GLU A  24     -24.241  25.030  34.190  1.00 -0.27           O  
ATOM    368  CB  GLU A  24     -23.157  23.825  31.299  1.00 -0.02           C  
ATOM    369  CG  GLU A  24     -21.776  23.965  31.988  1.00 -0.01           C  
ATOM    370  CD  GLU A  24     -21.463  22.773  32.854  1.00  0.04           C  
ATOM    371  OE1 GLU A  24     -21.509  21.589  32.405  1.00 -0.55           O  
ATOM    372  OE2 GLU A  24     -21.155  22.939  34.066  1.00 -0.55           O  
ATOM    373  H   GLU A  24     -25.577  23.051  30.707  1.00  0.15           H  
ATOM    374  HA  GLU A  24     -23.981  22.866  33.068  1.00  0.06           H  
ATOM    375  HB2 GLU A  24     -23.110  22.972  30.606  1.00  0.03           H  
ATOM    376  HB3 GLU A  24     -23.344  24.735  30.710  1.00  0.03           H  
ATOM    377  HG2 GLU A  24     -20.985  24.055  31.228  1.00  0.03           H  
ATOM    378  HG3 GLU A  24     -21.773  24.877  32.602  1.00  0.03           H  
ATOM    379  N   TRP A  25     -25.345  25.845  32.422  1.00 -0.30           N  
ATOM    380  CA  TRP A  25     -25.689  27.076  33.136  1.00  0.10           C  
ATOM    381  C   TRP A  25     -26.396  26.761  34.441  1.00  0.23           C  
ATOM    382  O   TRP A  25     -26.052  27.363  35.447  1.00 -0.27           O  
ATOM    383  CB  TRP A  25     -26.517  28.005  32.211  1.00  0.00           C  
ATOM    384  CG  TRP A  25     -26.988  29.269  32.874  1.00 -0.02           C  
ATOM    385  CD1 TRP A  25     -26.295  30.400  33.099  1.00  0.00           C  
ATOM    386  CD2 TRP A  25     -28.382  29.494  33.399  1.00  0.00           C  
ATOM    387  NE1 TRP A  25     -27.074  31.278  33.678  1.00 -0.32           N  
ATOM    388  CE2 TRP A  25     -28.314  30.789  33.877  1.00  0.04           C  
ATOM    389  CE3 TRP A  25     -29.547  28.730  33.464  1.00 -0.05           C  
ATOM    390  CZ2 TRP A  25     -29.421  31.411  34.452  1.00 -0.04           C  
ATOM    391  CZ3 TRP A  25     -30.667  29.340  34.042  1.00 -0.06           C  
ATOM    392  CH2 TRP A  25     -30.606  30.665  34.505  1.00 -0.06           C  
ATOM    393  H   TRP A  25     -25.663  25.696  31.481  1.00  0.15           H  
ATOM    394  HA  TRP A  25     -24.757  27.612  33.379  1.00  0.06           H  
ATOM    395  HB2 TRP A  25     -25.899  28.277  31.341  1.00  0.03           H  
ATOM    396  HB3 TRP A  25     -27.404  27.475  31.842  1.00  0.03           H  
ATOM    397  HD1 TRP A  25     -25.248  30.559  32.833  1.00  0.08           H  
ATOM    398  HE1 TRP A  25     -26.783  32.234  33.946  1.00  0.15           H  
ATOM    399  HE3 TRP A  25     -29.580  27.716  33.084  1.00  0.06           H  
ATOM    400  HZ2 TRP A  25     -29.368  32.423  34.840  1.00  0.06           H  
ATOM    401  HZ3 TRP A  25     -31.596  28.783  34.133  1.00  0.06           H  
ATOM    402  HH2 TRP A  25     -31.492  31.133  34.910  1.00  0.06           H  
ATOM    403  N   LEU A  26     -27.369  25.821  34.476  1.00 -0.30           N  
ATOM    404  CA  LEU A  26     -27.989  25.460  35.758  1.00  0.10           C  
ATOM    405  C   LEU A  26     -27.003  24.815  36.716  1.00  0.23           C  
ATOM    406  O   LEU A  26     -26.870  25.270  37.843  1.00 -0.27           O  
ATOM    407  CB  LEU A  26     -29.176  24.470  35.592  1.00 -0.02           C  
ATOM    408  CG  LEU A  26     -30.441  25.043  34.888  1.00 -0.04           C  
ATOM    409  CD1 LEU A  26     -31.461  23.889  34.699  1.00 -0.06           C  
ATOM    410  CD2 LEU A  26     -31.130  26.162  35.716  1.00 -0.06           C  
ATOM    411  H   LEU A  26     -27.636  25.338  33.635  1.00  0.15           H  
ATOM    412  HA  LEU A  26     -28.347  26.374  36.250  1.00  0.06           H  
ATOM    413  HB2 LEU A  26     -28.823  23.595  35.025  1.00  0.03           H  
ATOM    414  HB3 LEU A  26     -29.482  24.114  36.586  1.00  0.03           H  
ATOM    415  HG  LEU A  26     -30.174  25.435  33.894  1.00  0.03           H  
ATOM    416 HD11 LEU A  26     -31.050  23.115  34.032  1.00  0.02           H  
ATOM    417 HD12 LEU A  26     -31.699  23.433  35.671  1.00  0.02           H  
ATOM    418 HD13 LEU A  26     -32.394  24.269  34.263  1.00  0.02           H  
ATOM    419 HD21 LEU A  26     -31.356  25.782  36.722  1.00  0.02           H  
ATOM    420 HD22 LEU A  26     -30.500  27.054  35.809  1.00  0.02           H  
ATOM    421 HD23 LEU A  26     -32.073  26.475  35.243  1.00  0.02           H  
ATOM    422  N   LYS A  27     -26.315  23.733  36.293  1.00 -0.30           N  
ATOM    423  CA  LYS A  27     -25.373  23.041  37.182  1.00  0.10           C  
ATOM    424  C   LYS A  27     -24.296  23.987  37.673  1.00  0.23           C  
ATOM    425  O   LYS A  27     -23.928  23.962  38.837  1.00 -0.27           O  
ATOM    426  CB  LYS A  27     -24.709  21.880  36.388  1.00 -0.03           C  
ATOM    427  CG  LYS A  27     -23.644  21.115  37.215  1.00 -0.05           C  
ATOM    428  CD  LYS A  27     -23.220  19.774  36.555  1.00 -0.01           C  
ATOM    429  CE  LYS A  27     -22.744  19.877  35.077  1.00 -0.04           C  
ATOM    430  NZ  LYS A  27     -21.558  20.742  34.881  1.00  0.22           N  
ATOM    431  H   LYS A  27     -26.436  23.410  35.350  1.00  0.15           H  
ATOM    432  HA  LYS A  27     -25.922  22.641  38.049  1.00  0.06           H  
ATOM    433  HB2 LYS A  27     -25.493  21.184  36.055  1.00  0.03           H  
ATOM    434  HB3 LYS A  27     -24.230  22.300  35.492  1.00  0.03           H  
ATOM    435  HG2 LYS A  27     -22.766  21.761  37.368  1.00  0.03           H  
ATOM    436  HG3 LYS A  27     -24.064  20.887  38.208  1.00  0.03           H  
ATOM    437  HD2 LYS A  27     -22.416  19.325  37.161  1.00  0.03           H  
ATOM    438  HD3 LYS A  27     -24.085  19.091  36.589  1.00  0.03           H  
ATOM    439  HE2 LYS A  27     -22.494  18.859  34.730  1.00  0.08           H  
ATOM    440  HE3 LYS A  27     -23.574  20.234  34.446  1.00  0.08           H  
ATOM    441  HZ1 LYS A  27     -21.717  21.794  35.068  1.00  0.20           H  
ATOM    442  HZ2 LYS A  27     -20.729  20.500  35.525  1.00  0.20           H  
ATOM    443  HZ3 LYS A  27     -21.156  20.666  33.881  1.00  0.20           H  
ATOM    444  N   ASN A  28     -23.783  24.831  36.759  1.00 -0.30           N  
ATOM    445  CA  ASN A  28     -22.772  25.835  37.096  1.00  0.11           C  
ATOM    446  C   ASN A  28     -23.362  26.838  38.065  1.00  0.23           C  
ATOM    447  O   ASN A  28     -22.687  27.250  38.998  1.00 -0.27           O  
ATOM    448  CB  ASN A  28     -22.348  26.510  35.762  1.00  0.05           C  
ATOM    449  CG  ASN A  28     -21.195  27.470  35.779  1.00  0.21           C  
ATOM    450  OD1 ASN A  28     -20.668  27.795  36.831  1.00 -0.28           O  
ATOM    451  ND2 ASN A  28     -20.789  27.932  34.577  1.00 -0.33           N  
ATOM    452  H   ASN A  28     -24.149  24.796  35.828  1.00  0.15           H  
ATOM    453  HA  ASN A  28     -21.895  25.339  37.542  1.00  0.06           H  
ATOM    454  HB2 ASN A  28     -22.047  25.711  35.068  1.00  0.04           H  
ATOM    455  HB3 ASN A  28     -23.207  27.051  35.339  1.00  0.04           H  
ATOM    456 HD21 ASN A  28     -21.241  27.639  33.729  1.00  0.14           H  
ATOM    457 HD22 ASN A  28     -20.035  28.586  34.518  1.00  0.14           H  
ATOM    458  N   GLY A  29     -24.640  27.240  37.874  1.00 -0.31           N  
ATOM    459  CA  GLY A  29     -25.256  28.181  38.808  1.00  0.09           C  
ATOM    460  C   GLY A  29     -26.740  28.372  38.584  1.00  0.23           C  
ATOM    461  O   GLY A  29     -27.503  28.193  39.519  1.00 -0.27           O  
ATOM    462  H   GLY A  29     -25.180  26.902  37.100  1.00  0.15           H  
ATOM    463  HA2 GLY A  29     -25.113  27.819  39.838  1.00  0.06           H  
ATOM    464  HA3 GLY A  29     -24.774  29.166  38.715  1.00  0.06           H  
ATOM    465  N   GLY A  30     -27.176  28.746  37.359  1.00 -0.31           N  
ATOM    466  CA  GLY A  30     -28.591  29.051  37.134  1.00  0.09           C  
ATOM    467  C   GLY A  30     -28.856  30.514  37.413  1.00  0.23           C  
ATOM    468  O   GLY A  30     -27.918  31.286  37.289  1.00 -0.27           O  
ATOM    469  H   GLY A  30     -26.536  28.867  36.594  1.00  0.15           H  
ATOM    470  HA2 GLY A  30     -28.850  28.854  36.085  1.00  0.06           H  
ATOM    471  HA3 GLY A  30     -29.227  28.398  37.748  1.00  0.06           H  
ATOM    472  N   PRO A  31     -30.082  30.970  37.780  1.00 -0.29           N  
ATOM    473  CA  PRO A  31     -30.273  32.383  38.093  1.00  0.10           C  
ATOM    474  C   PRO A  31     -29.270  32.932  39.085  1.00  0.23           C  
ATOM    475  O   PRO A  31     -28.865  34.079  38.966  1.00 -0.27           O  
ATOM    476  CB  PRO A  31     -31.696  32.332  38.702  1.00 -0.02           C  
ATOM    477  CG  PRO A  31     -32.369  31.138  37.990  1.00 -0.04           C  
ATOM    478  CD  PRO A  31     -31.235  30.093  37.895  1.00  0.02           C  
ATOM    479  HA  PRO A  31     -30.272  32.956  37.153  1.00  0.06           H  
ATOM    480  HB2 PRO A  31     -31.642  32.100  39.777  1.00  0.03           H  
ATOM    481  HB3 PRO A  31     -32.243  33.278  38.567  1.00  0.03           H  
ATOM    482  HG2 PRO A  31     -33.257  30.759  38.522  1.00  0.03           H  
ATOM    483  HG3 PRO A  31     -32.674  31.458  36.983  1.00  0.03           H  
ATOM    484  HD2 PRO A  31     -31.179  29.515  38.830  1.00  0.05           H  
ATOM    485  HD3 PRO A  31     -31.366  29.418  37.038  1.00  0.05           H  
ATOM    486  N   SER A  32     -28.842  32.118  40.076  1.00 -0.30           N  
ATOM    487  CA  SER A  32     -27.834  32.582  41.031  1.00  0.12           C  
ATOM    488  C   SER A  32     -26.531  32.968  40.359  1.00  0.24           C  
ATOM    489  O   SER A  32     -25.719  33.607  41.010  1.00 -0.27           O  
ATOM    490  CB  SER A  32     -27.516  31.514  42.114  1.00  0.07           C  
ATOM    491  OG  SER A  32     -26.800  32.073  43.236  1.00 -0.39           O  
ATOM    492  H   SER A  32     -29.196  31.184  40.156  1.00  0.15           H  
ATOM    493  HA  SER A  32     -28.239  33.466  41.551  1.00  0.06           H  
ATOM    494  HB2 SER A  32     -28.453  31.117  42.528  1.00  0.06           H  
ATOM    495  HB3 SER A  32     -26.961  30.675  41.662  1.00  0.06           H  
ATOM    496  HG  SER A  32     -25.970  32.468  42.979  1.00  0.21           H  
ATOM    497  N   SER A  33     -26.275  32.602  39.082  1.00 -0.30           N  
ATOM    498  CA  SER A  33     -25.076  33.091  38.399  1.00  0.12           C  
ATOM    499  C   SER A  33     -25.153  34.585  38.158  1.00  0.24           C  
ATOM    500  O   SER A  33     -24.129  35.245  38.263  1.00 -0.27           O  
ATOM    501  CB  SER A  33     -24.880  32.390  37.026  1.00  0.07           C  
ATOM    502  OG  SER A  33     -23.607  32.730  36.437  1.00 -0.39           O  
ATOM    503  H   SER A  33     -26.911  32.026  38.566  1.00  0.15           H  
ATOM    504  HA  SER A  33     -24.193  32.867  39.017  1.00  0.06           H  
ATOM    505  HB2 SER A  33     -24.954  31.296  37.146  1.00  0.06           H  
ATOM    506  HB3 SER A  33     -25.680  32.707  36.339  1.00  0.06           H  
ATOM    507  HG  SER A  33     -22.877  32.405  36.966  1.00  0.21           H  
ATOM    508  N   GLY A  34     -26.343  35.141  37.820  1.00 -0.31           N  
ATOM    509  CA  GLY A  34     -26.456  36.576  37.534  1.00  0.09           C  
ATOM    510  C   GLY A  34     -26.469  36.865  36.050  1.00  0.23           C  
ATOM    511  O   GLY A  34     -27.143  37.794  35.628  1.00 -0.27           O  
ATOM    512  H   GLY A  34     -27.169  34.577  37.727  1.00  0.15           H  
ATOM    513  HA2 GLY A  34     -27.398  36.961  37.955  1.00  0.06           H  
ATOM    514  HA3 GLY A  34     -25.638  37.153  37.987  1.00  0.06           H  
ATOM    515  N   ALA A  35     -25.734  36.090  35.222  1.00 -0.30           N  
ATOM    516  CA  ALA A  35     -25.792  36.299  33.775  1.00  0.10           C  
ATOM    517  C   ALA A  35     -27.108  35.742  33.274  1.00  0.24           C  
ATOM    518  O   ALA A  35     -27.530  34.747  33.846  1.00 -0.27           O  
ATOM    519  CB  ALA A  35     -24.616  35.568  33.076  1.00 -0.04           C  
ATOM    520  H   ALA A  35     -25.205  35.323  35.578  1.00  0.15           H  
ATOM    521  HA  ALA A  35     -25.703  37.377  33.566  1.00  0.06           H  
ATOM    522  HB1 ALA A  35     -24.692  34.483  33.249  1.00  0.03           H  
ATOM    523  HB2 ALA A  35     -24.622  35.753  31.991  1.00  0.03           H  
ATOM    524  HB3 ALA A  35     -23.658  35.918  33.486  1.00  0.03           H  
ATOM    525  N   PRO A  36     -27.810  36.286  32.250  1.00 -0.29           N  
ATOM    526  CA  PRO A  36     -29.060  35.660  31.839  1.00  0.10           C  
ATOM    527  C   PRO A  36     -28.758  34.339  31.166  1.00  0.24           C  
ATOM    528  O   PRO A  36     -27.631  34.168  30.728  1.00 -0.27           O  
ATOM    529  CB  PRO A  36     -29.597  36.731  30.863  1.00 -0.02           C  
ATOM    530  CG  PRO A  36     -28.318  37.386  30.297  1.00 -0.04           C  
ATOM    531  CD  PRO A  36     -27.359  37.456  31.508  1.00  0.02           C  
ATOM    532  HA  PRO A  36     -29.737  35.525  32.697  1.00  0.06           H  
ATOM    533  HB2 PRO A  36     -30.241  36.306  30.079  1.00  0.03           H  
ATOM    534  HB3 PRO A  36     -30.166  37.490  31.424  1.00  0.03           H  
ATOM    535  HG2 PRO A  36     -27.896  36.709  29.540  1.00  0.03           H  
ATOM    536  HG3 PRO A  36     -28.502  38.365  29.829  1.00  0.03           H  
ATOM    537  HD2 PRO A  36     -26.311  37.406  31.177  1.00  0.05           H  
ATOM    538  HD3 PRO A  36     -27.527  38.369  32.096  1.00  0.05           H  
ATOM    539  N   PRO A  37     -29.684  33.358  31.059  1.00 -0.29           N  
ATOM    540  CA  PRO A  37     -29.285  32.050  30.558  1.00  0.10           C  
ATOM    541  C   PRO A  37     -28.869  32.040  29.108  1.00  0.24           C  
ATOM    542  O   PRO A  37     -29.171  32.994  28.407  1.00 -0.27           O  
ATOM    543  CB  PRO A  37     -30.607  31.267  30.743  1.00 -0.02           C  
ATOM    544  CG  PRO A  37     -31.700  32.358  30.719  1.00 -0.04           C  
ATOM    545  CD  PRO A  37     -31.060  33.527  31.498  1.00  0.02           C  
ATOM    546  HA  PRO A  37     -28.482  31.655  31.198  1.00  0.06           H  
ATOM    547  HB2 PRO A  37     -30.781  30.489  29.984  1.00  0.03           H  
ATOM    548  HB3 PRO A  37     -30.609  30.798  31.734  1.00  0.03           H  
ATOM    549  HG2 PRO A  37     -31.871  32.664  29.674  1.00  0.03           H  
ATOM    550  HG3 PRO A  37     -32.655  32.025  31.158  1.00  0.03           H  
ATOM    551  HD2 PRO A  37     -31.520  34.490  31.228  1.00  0.05           H  
ATOM    552  HD3 PRO A  37     -31.124  33.360  32.583  1.00  0.05           H  
ATOM    553  N   PRO A  38     -28.182  30.984  28.602  1.00 -0.29           N  
ATOM    554  CA  PRO A  38     -27.833  30.959  27.190  1.00  0.10           C  
ATOM    555  C   PRO A  38     -29.083  30.803  26.356  1.00  0.23           C  
ATOM    556  O   PRO A  38     -29.509  29.691  26.084  1.00 -0.27           O  
ATOM    557  CB  PRO A  38     -26.904  29.724  27.153  1.00 -0.02           C  
ATOM    558  CG  PRO A  38     -27.386  28.838  28.322  1.00 -0.04           C  
ATOM    559  CD  PRO A  38     -27.756  29.857  29.425  1.00  0.02           C  
ATOM    560  HA  PRO A  38     -27.277  31.852  26.868  1.00  0.06           H  
ATOM    561  HB2 PRO A  38     -26.929  29.202  26.188  1.00  0.03           H  
ATOM    562  HB3 PRO A  38     -25.873  30.047  27.360  1.00  0.03           H  
ATOM    563  HG2 PRO A  38     -28.292  28.295  28.003  1.00  0.03           H  
ATOM    564  HG3 PRO A  38     -26.624  28.110  28.642  1.00  0.03           H  
ATOM    565  HD2 PRO A  38     -28.524  29.448  30.098  1.00  0.05           H  
ATOM    566  HD3 PRO A  38     -26.874  30.155  30.012  1.00  0.05           H  
ATOM    567  N   SER A  39     -29.687  31.933  25.932  1.00 -0.30           N  
ATOM    568  CA  SER A  39     -30.926  31.885  25.155  1.00  0.12           C  
ATOM    569  C   SER A  39     -30.965  33.021  24.154  1.00  0.23           C  
ATOM    570  O   SER A  39     -29.922  33.582  23.856  1.00 -0.27           O  
ATOM    571  CB  SER A  39     -32.108  31.950  26.154  1.00  0.07           C  
ATOM    572  OG  SER A  39     -33.350  31.874  25.426  1.00 -0.39           O  
ATOM    573  H   SER A  39     -29.323  32.830  26.192  1.00  0.15           H  
ATOM    574  HA  SER A  39     -31.008  30.961  24.562  1.00  0.06           H  
ATOM    575  HB2 SER A  39     -32.021  31.106  26.860  1.00  0.06           H  
ATOM    576  HB3 SER A  39     -32.055  32.892  26.726  1.00  0.06           H  
ATOM    577  HG  SER A  39     -34.114  31.884  25.997  1.00  0.21           H  
HETATM  578  N   NH2 A  40     -32.139  33.390  23.601  1.00 -0.33           N  
HETATM  579  HN1 NH2 A  40     -32.988  32.921  23.852  1.00  0.14           H  
HETATM  580  HN2 NH2 A  40     -32.164  34.142  22.942  1.00  0.14           H  
TER     581      NH2 A  40                                                      
HETATM  582  O01 D6M A 101     -25.327  29.526  13.499  1.00 -0.28           O  
HETATM  583  C02 D6M A 101     -24.262  29.439  14.092  1.00  0.21           C  
HETATM  584  N03 D6M A 101     -23.824  28.293  14.654  1.00 -0.31           N  
HETATM  585  C04 D6M A 101     -24.574  27.043  14.528  1.00  0.06           C  
HETATM  586  C05 D6M A 101     -24.445  26.487  13.084  1.00 -0.02           C  
HETATM  587  C06 D6M A 101     -25.083  25.078  12.919  1.00  0.03           C  
HETATM  588  C07 D6M A 101     -26.590  25.049  12.988  1.00  0.21           C  
HETATM  589  O08 D6M A 101     -27.223  26.087  12.896  1.00 -0.28           O  
HETATM  590  C09 D6M A 101     -24.024  26.047  15.528  1.00  0.06           C  
HETATM  591  O10 D6M A 101     -24.737  25.688  16.514  1.00 -0.55           O  
HETATM  592  O11 D6M A 101     -22.849  25.590  15.380  1.00 -0.55           O  
HETATM  593  C12 D6M A 101     -23.391  30.666  14.228  1.00  0.02           C  
HETATM  594  C13 D6M A 101     -21.989  30.547  13.562  1.00 -0.04           C  
HETATM  595  C14 D6M A 101     -22.006  30.636  12.008  1.00 -0.05           C  
HETATM  596  C15 D6M A 101     -22.610  29.387  11.309  1.00 -0.05           C  
HETATM  597  C16 D6M A 101     -22.521  29.522   9.766  1.00 -0.05           C  
HETATM  598  C17 D6M A 101     -23.254  28.363   9.038  1.00 -0.05           C  
HETATM  599  C18 D6M A 101     -23.057  28.467   7.501  1.00 -0.05           C  
HETATM  600  C19 D6M A 101     -23.903  27.410   6.740  1.00 -0.05           C  
HETATM  601  C20 D6M A 101     -23.687  27.530   5.209  1.00 -0.05           C  
HETATM  602  C21 D6M A 101     -24.584  26.538   4.420  1.00 -0.05           C  
HETATM  603  C22 D6M A 101     -24.306  26.643   2.897  1.00 -0.05           C  
HETATM  604  C23 D6M A 101     -25.297  25.794   2.052  1.00 -0.05           C  
HETATM  605  C24 D6M A 101     -24.823  25.625   0.580  1.00 -0.05           C  
HETATM  606  C25 D6M A 101     -24.589  26.973  -0.152  1.00 -0.06           C  
HETATM  607  C26 D6M A 101     -24.260  26.763  -1.654  1.00 -0.07           C  
HETATM  608  H03 D6M A 101     -22.960  28.267  15.156  1.00  0.15           H  
HETATM  609 H121 D6M A 101     -23.258  30.831  15.311  1.00  0.04           H  
HETATM  610 H122 D6M A 101     -23.909  31.546  13.819  1.00  0.04           H  
HETATM  611  H04 D6M A 101     -25.637  27.211  14.759  1.00  0.06           H  
HETATM  612 H051 D6M A 101     -23.373  26.429  12.844  1.00  0.03           H  
HETATM  613 H052 D6M A 101     -24.906  27.186  12.370  1.00  0.03           H  
HETATM  614 H061 D6M A 101     -24.689  24.389  13.677  1.00  0.04           H  
HETATM  615 H062 D6M A 101     -24.810  24.681  11.928  1.00  0.04           H  
HETATM  616 H131 D6M A 101     -21.472  29.626  13.875  1.00  0.03           H  
HETATM  617 H132 D6M A 101     -21.385  31.394  13.930  1.00  0.03           H  
HETATM  618 H141 D6M A 101     -20.964  30.746  11.660  1.00  0.03           H  
HETATM  619 H142 D6M A 101     -22.559  31.540  11.702  1.00  0.03           H  
HETATM  620 H151 D6M A 101     -23.667  29.280  11.577  1.00  0.03           H  
HETATM  621 H152 D6M A 101     -22.077  28.479  11.633  1.00  0.03           H  
HETATM  622 H161 D6M A 101     -21.466  29.536   9.454  1.00  0.03           H  
HETATM  623 H162 D6M A 101     -22.987  30.472   9.462  1.00  0.03           H  
HETATM  624 H171 D6M A 101     -24.327  28.423   9.273  1.00  0.03           H  
HETATM  625 H172 D6M A 101     -22.873  27.391   9.392  1.00  0.03           H  
HETATM  626 H181 D6M A 101     -21.990  28.321   7.266  1.00  0.03           H  
HETATM  627 H182 D6M A 101     -23.346  29.474   7.161  1.00  0.03           H  
HETATM  628 H191 D6M A 101     -24.969  27.560   6.972  1.00  0.03           H  
HETATM  629 H192 D6M A 101     -23.616  26.400   7.072  1.00  0.03           H  
HETATM  630 H201 D6M A 101     -22.627  27.339   4.980  1.00  0.03           H  
HETATM  631 H202 D6M A 101     -23.925  28.558   4.894  1.00  0.03           H  
HETATM  632 H211 D6M A 101     -25.641  26.769   4.622  1.00  0.03           H  
HETATM  633 H212 D6M A 101     -24.385  25.507   4.757  1.00  0.03           H  
HETATM  634 H221 D6M A 101     -23.273  26.307   2.702  1.00  0.03           H  
HETATM  635 H222 D6M A 101     -24.397  27.699   2.594  1.00  0.03           H  
HETATM  636 H231 D6M A 101     -26.291  26.271   2.074  1.00  0.03           H  
HETATM  637 H232 D6M A 101     -25.396  24.792   2.501  1.00  0.03           H  
HETATM  638 H241 D6M A 101     -25.581  25.040   0.034  1.00  0.03           H  
HETATM  639 H242 D6M A 101     -23.882  25.057   0.571  1.00  0.03           H  
HETATM  640 H251 D6M A 101     -23.742  27.510   0.304  1.00  0.03           H  
HETATM  641 H252 D6M A 101     -25.491  27.595  -0.063  1.00  0.03           H  
HETATM  642 H261 D6M A 101     -23.354  26.146  -1.761  1.00  0.02           H  
HETATM  643 H262 D6M A 101     -25.097  26.263  -2.165  1.00  0.02           H  
HETATM  644 H263 D6M A 101     -24.084  27.734  -2.145  1.00  0.02           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   HIS A   1     -39.497  15.570  -2.341  1.00  0.23           N  
ATOM      2  CA  HIS A   1     -38.982  15.633  -0.954  1.00  0.06           C  
ATOM      3  C   HIS A   1     -38.870  14.224  -0.446  1.00  0.26           C  
ATOM      4  O   HIS A   1     -39.522  13.364  -1.011  1.00 -0.27           O  
ATOM      5  CB  HIS A   1     -39.857  16.471   0.017  1.00  0.04           C  
ATOM      6  CG  HIS A   1     -41.212  15.830   0.186  1.00  0.03           C  
ATOM      7  ND1 HIS A   1     -42.277  16.151  -0.513  1.00 -0.31           N  
ATOM      8  CD2 HIS A   1     -41.511  14.854   1.066  1.00  0.05           C  
ATOM      9  CE1 HIS A   1     -43.281  15.430  -0.125  1.00  0.09           C  
ATOM     10  NE2 HIS A   1     -42.906  14.648   0.782  1.00 -0.25           N  
ATOM     11  H1  HIS A   1     -38.934  14.888  -2.966  1.00  0.20           H  
ATOM     12  H2  HIS A   1     -39.492  16.500  -2.888  1.00  0.20           H  
ATOM     13  H3  HIS A   1     -40.512  15.218  -2.440  1.00  0.20           H  
ATOM     14  HA  HIS A   1     -37.965  16.060  -0.976  1.00  0.10           H  
ATOM     15  HB2 HIS A   1     -39.370  16.520   1.003  1.00  0.04           H  
ATOM     16  HB3 HIS A   1     -39.986  17.503  -0.339  1.00  0.04           H  
ATOM     17  HD1 HIS A   1     -42.318  16.879  -1.251  1.00  0.15           H  
ATOM     18  HD2 HIS A   1     -40.866  14.365   1.792  1.00  0.08           H  
ATOM     19  HE1 HIS A   1     -44.294  15.473  -0.510  1.00  0.10           H  
HETATM   20  N   DSN A   2     -38.047  13.954   0.583  1.00 -0.30           N  
HETATM   21  CA  DSN A   2     -37.751  12.571   0.956  1.00  0.12           C  
HETATM   22  C   DSN A   2     -36.378  12.509   1.600  1.00  0.24           C  
HETATM   23  O   DSN A   2     -35.878  13.566   1.955  1.00 -0.27           O  
HETATM   24  CB  DSN A   2     -38.821  11.959   1.887  1.00  0.07           C  
HETATM   25  OG  DSN A   2     -38.445  10.595   2.185  1.00 -0.39           O  
HETATM   26  H   DSN A   2     -37.563  14.678   1.080  1.00  0.15           H  
HETATM   27  HA  DSN A   2     -37.689  11.950   0.053  1.00  0.06           H  
HETATM   28  HB2 DSN A   2     -39.797  11.981   1.375  1.00  0.06           H  
HETATM   29  HB3 DSN A   2     -38.897  12.558   2.812  1.00  0.06           H  
HETATM   30  HG  DSN A   2     -39.073  10.162   2.758  1.00  0.21           H  
ATOM     31  N   GLN A   3     -35.755  11.314   1.720  1.00 -0.30           N  
ATOM     32  CA  GLN A   3     -34.369  11.231   2.181  1.00  0.10           C  
ATOM     33  C   GLN A   3     -34.224  11.681   3.624  1.00  0.23           C  
ATOM     34  O   GLN A   3     -33.953  10.844   4.471  1.00 -0.27           O  
ATOM     35  CB  GLN A   3     -33.375  11.974   1.244  1.00 -0.02           C  
ATOM     36  CG  GLN A   3     -33.384  11.432  -0.215  1.00  0.03           C  
ATOM     37  CD  GLN A   3     -34.725  11.586  -0.892  1.00  0.21           C  
ATOM     38  OE1 GLN A   3     -35.090  12.697  -1.243  1.00 -0.28           O  
ATOM     39  NE2 GLN A   3     -35.497  10.504  -1.101  1.00 -0.33           N  
ATOM     40  H   GLN A   3     -36.249  10.473   1.485  1.00  0.15           H  
ATOM     41  HA  GLN A   3     -34.063  10.172   2.151  1.00  0.06           H  
ATOM     42  HB2 GLN A   3     -33.584  13.049   1.197  1.00  0.03           H  
ATOM     43  HB3 GLN A   3     -32.359  11.850   1.662  1.00  0.03           H  
ATOM     44  HG2 GLN A   3     -32.650  11.997  -0.817  1.00  0.04           H  
ATOM     45  HG3 GLN A   3     -33.059  10.374  -0.221  1.00  0.04           H  
ATOM     46 HE21 GLN A   3     -35.222   9.588  -0.806  1.00  0.14           H  
ATOM     47 HE22 GLN A   3     -36.365  10.610  -1.587  1.00  0.14           H  
ATOM     48  N   GLY A   4     -34.387  12.981   3.954  1.00 -0.31           N  
ATOM     49  CA  GLY A   4     -34.280  13.405   5.347  1.00  0.09           C  
ATOM     50  C   GLY A   4     -34.315  14.915   5.468  1.00  0.23           C  
ATOM     51  O   GLY A   4     -33.443  15.549   4.894  1.00 -0.27           O  
ATOM     52  H   GLY A   4     -34.619  13.659   3.261  1.00  0.15           H  
ATOM     53  HA2 GLY A   4     -35.092  12.935   5.921  1.00  0.06           H  
ATOM     54  HA3 GLY A   4     -33.332  13.050   5.780  1.00  0.06           H  
ATOM     55  N   THR A   5     -35.295  15.525   6.178  1.00 -0.30           N  
ATOM     56  CA  THR A   5     -35.346  16.990   6.286  1.00  0.13           C  
ATOM     57  C   THR A   5     -33.997  17.593   6.621  1.00  0.24           C  
ATOM     58  O   THR A   5     -33.683  18.629   6.055  1.00 -0.27           O  
ATOM     59  CB  THR A   5     -36.335  17.519   7.363  1.00  0.08           C  
ATOM     60  OG1 THR A   5     -35.998  16.966   8.656  1.00 -0.39           O  
ATOM     61  CG2 THR A   5     -37.812  17.199   7.023  1.00 -0.04           C  
ATOM     62  H   THR A   5     -36.019  14.978   6.593  1.00  0.15           H  
ATOM     63  HA  THR A   5     -35.656  17.379   5.304  1.00  0.06           H  
ATOM     64  HB  THR A   5     -36.237  18.618   7.406  1.00  0.06           H  
ATOM     65  HG1 THR A   5     -36.529  17.333   9.351  1.00  0.21           H  
ATOM     66 HG21 THR A   5     -38.080  17.599   6.035  1.00  0.03           H  
ATOM     67 HG22 THR A   5     -37.987  16.117   7.019  1.00  0.03           H  
ATOM     68 HG23 THR A   5     -38.478  17.645   7.775  1.00  0.03           H  
ATOM     69  N   PHE A   6     -33.205  16.974   7.525  1.00 -0.30           N  
ATOM     70  CA  PHE A   6     -31.857  17.458   7.842  1.00  0.10           C  
ATOM     71  C   PHE A   6     -31.911  18.492   8.948  1.00  0.23           C  
ATOM     72  O   PHE A   6     -31.204  18.341   9.933  1.00 -0.27           O  
ATOM     73  CB  PHE A   6     -31.032  17.934   6.618  1.00  0.00           C  
ATOM     74  CG  PHE A   6     -29.521  17.887   6.902  1.00 -0.05           C  
ATOM     75  CD1 PHE A   6     -28.779  16.731   6.597  1.00 -0.06           C  
ATOM     76  CD2 PHE A   6     -28.875  18.980   7.467  1.00 -0.06           C  
ATOM     77  CE1 PHE A   6     -27.430  16.664   6.879  1.00 -0.06           C  
ATOM     78  CE2 PHE A   6     -27.490  18.921   7.738  1.00 -0.06           C  
ATOM     79  CZ  PHE A   6     -26.771  17.767   7.434  1.00 -0.06           C  
ATOM     80  H   PHE A   6     -33.551  16.169   8.014  1.00  0.15           H  
ATOM     81  HA  PHE A   6     -31.313  16.588   8.243  1.00  0.06           H  
ATOM     82  HB2 PHE A   6     -31.246  17.265   5.777  1.00  0.03           H  
ATOM     83  HB3 PHE A   6     -31.306  18.950   6.320  1.00  0.03           H  
ATOM     84  HD1 PHE A   6     -29.271  15.880   6.136  1.00  0.06           H  
ATOM     85  HD2 PHE A   6     -29.420  19.877   7.715  1.00  0.06           H  
ATOM     86  HE1 PHE A   6     -26.875  15.753   6.674  1.00  0.06           H  
ATOM     87  HE2 PHE A   6     -26.998  19.763   8.183  1.00  0.06           H  
ATOM     88  HZ  PHE A   6     -25.704  17.730   7.625  1.00  0.06           H  
ATOM     89  N   THR A   7     -32.752  19.546   8.842  1.00 -0.30           N  
ATOM     90  CA  THR A   7     -32.861  20.496   9.949  1.00  0.13           C  
ATOM     91  C   THR A   7     -33.409  19.829  11.188  1.00  0.24           C  
ATOM     92  O   THR A   7     -33.125  20.302  12.276  1.00 -0.27           O  
ATOM     93  CB  THR A   7     -33.714  21.768   9.668  1.00  0.08           C  
ATOM     94  OG1 THR A   7     -33.408  22.805  10.622  1.00 -0.39           O  
ATOM     95  CG2 THR A   7     -35.242  21.487   9.661  1.00 -0.04           C  
ATOM     96  H   THR A   7     -33.319  19.681   8.035  1.00  0.15           H  
ATOM     97  HA  THR A   7     -31.848  20.867  10.155  1.00  0.06           H  
ATOM     98  HB  THR A   7     -33.416  22.150   8.676  1.00  0.06           H  
ATOM     99  HG1 THR A   7     -33.588  22.536  11.520  1.00  0.21           H  
ATOM    100 HG21 THR A   7     -35.491  20.697   8.935  1.00  0.03           H  
ATOM    101 HG22 THR A   7     -35.577  21.168  10.657  1.00  0.03           H  
ATOM    102 HG23 THR A   7     -35.795  22.400   9.393  1.00  0.03           H  
ATOM    103  N   SER A   8     -34.216  18.749  11.086  1.00 -0.30           N  
ATOM    104  CA  SER A   8     -34.712  18.097  12.299  1.00  0.12           C  
ATOM    105  C   SER A   8     -33.567  17.476  13.064  1.00  0.24           C  
ATOM    106  O   SER A   8     -33.594  17.482  14.284  1.00 -0.27           O  
ATOM    107  CB  SER A   8     -35.758  16.990  11.995  1.00  0.07           C  
ATOM    108  OG  SER A   8     -36.833  17.490  11.176  1.00 -0.39           O  
ATOM    109  H   SER A   8     -34.470  18.364  10.200  1.00  0.15           H  
ATOM    110  HA  SER A   8     -35.181  18.859  12.936  1.00  0.06           H  
ATOM    111  HB2 SER A   8     -35.276  16.174  11.434  1.00  0.06           H  
ATOM    112  HB3 SER A   8     -36.154  16.567  12.934  1.00  0.06           H  
ATOM    113  HG  SER A   8     -37.312  18.196  11.612  1.00  0.21           H  
ATOM    114  N   ASP A   9     -32.545  16.929  12.372  1.00 -0.30           N  
ATOM    115  CA  ASP A   9     -31.383  16.414  13.094  1.00  0.10           C  
ATOM    116  C   ASP A   9     -30.565  17.592  13.578  1.00  0.23           C  
ATOM    117  O   ASP A   9     -30.213  17.626  14.745  1.00 -0.27           O  
ATOM    118  CB  ASP A   9     -30.558  15.440  12.220  1.00  0.01           C  
ATOM    119  CG  ASP A   9     -29.608  14.655  13.079  1.00  0.04           C  
ATOM    120  OD1 ASP A   9     -29.847  13.437  13.302  1.00 -0.55           O  
ATOM    121  OD2 ASP A   9     -28.580  15.180  13.592  1.00 -0.55           O  
ATOM    122  H   ASP A   9     -32.529  16.931  11.371  1.00  0.15           H  
ATOM    123  HA  ASP A   9     -31.728  15.845  13.971  1.00  0.06           H  
ATOM    124  HB2 ASP A   9     -31.231  14.725  11.726  1.00  0.03           H  
ATOM    125  HB3 ASP A   9     -30.013  15.976  11.436  1.00  0.03           H  
ATOM    126  N   LEU A  10     -30.274  18.624  12.751  1.00 -0.30           N  
ATOM    127  CA  LEU A  10     -29.592  19.793  13.314  1.00  0.10           C  
ATOM    128  C   LEU A  10     -30.374  20.271  14.524  1.00  0.23           C  
ATOM    129  O   LEU A  10     -29.751  20.681  15.488  1.00 -0.27           O  
ATOM    130  CB  LEU A  10     -29.455  21.008  12.361  1.00 -0.02           C  
ATOM    131  CG  LEU A  10     -28.541  20.778  11.115  1.00 -0.04           C  
ATOM    132  CD1 LEU A  10     -28.680  21.980  10.139  1.00 -0.06           C  
ATOM    133  CD2 LEU A  10     -27.040  20.595  11.491  1.00 -0.06           C  
ATOM    134  H   LEU A  10     -30.572  18.621  11.796  1.00  0.15           H  
ATOM    135  HA  LEU A  10     -28.594  19.489  13.655  1.00  0.06           H  
ATOM    136  HB2 LEU A  10     -30.477  21.276  12.051  1.00  0.03           H  
ATOM    137  HB3 LEU A  10     -29.057  21.863  12.934  1.00  0.03           H  
ATOM    138  HG  LEU A  10     -28.885  19.880  10.583  1.00  0.03           H  
ATOM    139 HD11 LEU A  10     -28.443  22.912  10.670  1.00  0.02           H  
ATOM    140 HD12 LEU A  10     -28.005  21.889   9.274  1.00  0.02           H  
ATOM    141 HD13 LEU A  10     -29.709  22.043   9.761  1.00  0.02           H  
ATOM    142 HD21 LEU A  10     -26.879  19.713  12.124  1.00  0.02           H  
ATOM    143 HD22 LEU A  10     -26.421  20.463  10.591  1.00  0.02           H  
ATOM    144 HD23 LEU A  10     -26.671  21.480  12.028  1.00  0.02           H  
ATOM    145  N   SER A  11     -31.725  20.221  14.521  1.00 -0.30           N  
ATOM    146  CA  SER A  11     -32.471  20.632  15.707  1.00  0.12           C  
ATOM    147  C   SER A  11     -32.126  19.722  16.870  1.00  0.24           C  
ATOM    148  O   SER A  11     -31.976  20.234  17.969  1.00 -0.27           O  
ATOM    149  CB  SER A  11     -34.014  20.653  15.520  1.00  0.07           C  
ATOM    150  OG  SER A  11     -34.406  21.553  14.471  1.00 -0.39           O  
ATOM    151  H   SER A  11     -32.218  19.876  13.725  1.00  0.15           H  
ATOM    152  HA  SER A  11     -32.165  21.661  15.943  1.00  0.06           H  
ATOM    153  HB2 SER A  11     -34.387  19.644  15.295  1.00  0.06           H  
ATOM    154  HB3 SER A  11     -34.516  20.986  16.446  1.00  0.06           H  
ATOM    155  HG  SER A  11     -34.123  21.240  13.617  1.00  0.21           H  
ATOM    156  N   LYS A  12     -31.987  18.387  16.674  1.00 -0.30           N  
ATOM    157  CA  LYS A  12     -31.563  17.528  17.785  1.00  0.10           C  
ATOM    158  C   LYS A  12     -30.163  17.896  18.230  1.00  0.23           C  
ATOM    159  O   LYS A  12     -29.905  17.896  19.424  1.00 -0.27           O  
ATOM    160  CB  LYS A  12     -31.669  15.992  17.498  1.00 -0.03           C  
ATOM    161  CG  LYS A  12     -30.352  15.294  17.043  1.00 -0.05           C  
ATOM    162  CD  LYS A  12     -30.526  13.767  16.802  1.00 -0.01           C  
ATOM    163  CE  LYS A  12     -29.172  13.017  16.634  1.00 -0.04           C  
ATOM    164  NZ  LYS A  12     -28.469  13.327  15.360  1.00  0.22           N  
ATOM    165  H   LYS A  12     -32.120  17.989  15.766  1.00  0.15           H  
ATOM    166  HA  LYS A  12     -32.247  17.751  18.623  1.00  0.06           H  
ATOM    167  HB2 LYS A  12     -31.961  15.489  18.434  1.00  0.03           H  
ATOM    168  HB3 LYS A  12     -32.464  15.796  16.764  1.00  0.03           H  
ATOM    169  HG2 LYS A  12     -29.984  15.748  16.121  1.00  0.03           H  
ATOM    170  HG3 LYS A  12     -29.590  15.432  17.822  1.00  0.03           H  
ATOM    171  HD2 LYS A  12     -31.037  13.338  17.678  1.00  0.03           H  
ATOM    172  HD3 LYS A  12     -31.170  13.598  15.924  1.00  0.03           H  
ATOM    173  HE2 LYS A  12     -28.518  13.257  17.489  1.00  0.08           H  
ATOM    174  HE3 LYS A  12     -29.366  11.931  16.680  1.00  0.08           H  
ATOM    175  HZ1 LYS A  12     -28.970  12.866  14.524  1.00  0.20           H  
ATOM    176  HZ2 LYS A  12     -28.325  14.379  15.155  1.00  0.20           H  
ATOM    177  HZ3 LYS A  12     -27.480  12.904  15.296  1.00  0.20           H  
ATOM    178  N   GLN A  13     -29.235  18.197  17.297  1.00 -0.30           N  
ATOM    179  CA  GLN A  13     -27.876  18.554  17.711  1.00  0.10           C  
ATOM    180  C   GLN A  13     -27.912  19.861  18.476  1.00  0.23           C  
ATOM    181  O   GLN A  13     -27.319  19.965  19.539  1.00 -0.27           O  
ATOM    182  CB  GLN A  13     -26.903  18.690  16.506  1.00 -0.02           C  
ATOM    183  CG  GLN A  13     -26.773  17.398  15.652  1.00  0.03           C  
ATOM    184  CD  GLN A  13     -26.462  16.158  16.453  1.00  0.21           C  
ATOM    185  OE1 GLN A  13     -27.257  15.233  16.448  1.00 -0.28           O  
ATOM    186  NE2 GLN A  13     -25.315  16.080  17.155  1.00 -0.33           N  
ATOM    187  H   GLN A  13     -29.489  18.219  16.330  1.00  0.15           H  
ATOM    188  HA  GLN A  13     -27.486  17.773  18.385  1.00  0.06           H  
ATOM    189  HB2 GLN A  13     -27.236  19.507  15.850  1.00  0.03           H  
ATOM    190  HB3 GLN A  13     -25.912  18.963  16.892  1.00  0.03           H  
ATOM    191  HG2 GLN A  13     -27.710  17.237  15.100  1.00  0.04           H  
ATOM    192  HG3 GLN A  13     -25.975  17.520  14.901  1.00  0.04           H  
ATOM    193 HE21 GLN A  13     -24.637  16.816  17.136  1.00  0.14           H  
ATOM    194 HE22 GLN A  13     -25.128  15.257  17.695  1.00  0.14           H  
ATOM    195  N   LYS A  14     -28.625  20.869  17.935  1.00 -0.30           N  
ATOM    196  CA  LYS A  14     -28.783  22.134  18.647  1.00  0.10           C  
ATOM    197  C   LYS A  14     -29.423  21.891  19.988  1.00  0.23           C  
ATOM    198  O   LYS A  14     -29.007  22.507  20.952  1.00 -0.27           O  
ATOM    199  CB  LYS A  14     -29.702  23.116  17.870  1.00 -0.03           C  
ATOM    200  CG  LYS A  14     -29.008  23.691  16.612  1.00 -0.05           C  
ATOM    201  CD  LYS A  14     -29.983  24.589  15.807  1.00 -0.04           C  
ATOM    202  CE  LYS A  14     -29.283  25.281  14.615  1.00  0.01           C  
ATOM    203  NZ  LYS A  14     -28.215  26.178  15.057  1.00 -0.32           N  
ATOM    204  H   LYS A  14     -29.103  20.735  17.067  1.00  0.15           H  
ATOM    205  HA  LYS A  14     -27.790  22.596  18.792  1.00  0.06           H  
ATOM    206  HB2 LYS A  14     -30.621  22.592  17.585  1.00  0.03           H  
ATOM    207  HB3 LYS A  14     -29.980  23.954  18.527  1.00  0.03           H  
ATOM    208  HG2 LYS A  14     -28.135  24.265  16.946  1.00  0.03           H  
ATOM    209  HG3 LYS A  14     -28.647  22.884  15.963  1.00  0.03           H  
ATOM    210  HD2 LYS A  14     -30.812  23.982  15.409  1.00  0.03           H  
ATOM    211  HD3 LYS A  14     -30.411  25.368  16.451  1.00  0.03           H  
ATOM    212  HE2 LYS A  14     -28.888  24.507  13.934  1.00  0.05           H  
ATOM    213  HE3 LYS A  14     -30.061  25.839  14.071  1.00  0.05           H  
ATOM    214  HZ1 LYS A  14     -27.263  25.871  14.989  1.00  0.15           H  
ATOM    215  N   ASP A  15     -30.443  21.015  20.081  1.00 -0.30           N  
ATOM    216  CA  ASP A  15     -31.044  20.743  21.381  1.00  0.10           C  
ATOM    217  C   ASP A  15     -30.006  20.130  22.277  1.00  0.23           C  
ATOM    218  O   ASP A  15     -29.878  20.571  23.403  1.00 -0.27           O  
ATOM    219  CB  ASP A  15     -32.281  19.811  21.285  1.00  0.01           C  
ATOM    220  CG  ASP A  15     -32.882  19.631  22.653  1.00  0.04           C  
ATOM    221  OD1 ASP A  15     -32.866  18.474  23.157  1.00 -0.55           O  
ATOM    222  OD2 ASP A  15     -33.384  20.627  23.248  1.00 -0.55           O  
ATOM    223  H   ASP A  15     -30.774  20.515  19.285  1.00  0.15           H  
ATOM    224  HA  ASP A  15     -31.351  21.713  21.812  1.00  0.06           H  
ATOM    225  HB2 ASP A  15     -33.022  20.222  20.582  1.00  0.03           H  
ATOM    226  HB3 ASP A  15     -31.980  18.830  20.907  1.00  0.03           H  
ATOM    227  N   SER A  16     -29.217  19.132  21.828  1.00 -0.30           N  
ATOM    228  CA  SER A  16     -28.197  18.575  22.723  1.00  0.12           C  
ATOM    229  C   SER A  16     -27.325  19.693  23.234  1.00  0.24           C  
ATOM    230  O   SER A  16     -27.042  19.752  24.417  1.00 -0.27           O  
ATOM    231  CB  SER A  16     -27.306  17.513  22.017  1.00  0.07           C  
ATOM    232  OG  SER A  16     -26.302  16.982  22.896  1.00 -0.39           O  
ATOM    233  H   SER A  16     -29.296  18.808  20.880  1.00  0.15           H  
ATOM    234  HA  SER A  16     -28.699  18.096  23.580  1.00  0.06           H  
ATOM    235  HB2 SER A  16     -27.932  16.696  21.628  1.00  0.06           H  
ATOM    236  HB3 SER A  16     -26.792  17.974  21.162  1.00  0.06           H  
ATOM    237  HG  SER A  16     -26.682  16.545  23.657  1.00  0.21           H  
ATOM    238  N   ARG A  17     -26.895  20.610  22.342  1.00 -0.30           N  
ATOM    239  CA  ARG A  17     -26.053  21.719  22.774  1.00  0.10           C  
ATOM    240  C   ARG A  17     -26.776  22.668  23.700  1.00  0.23           C  
ATOM    241  O   ARG A  17     -26.281  22.920  24.785  1.00 -0.27           O  
ATOM    242  CB  ARG A  17     -25.578  22.494  21.516  1.00 -0.02           C  
ATOM    243  CG  ARG A  17     -24.668  23.679  21.901  1.00 -0.03           C  
ATOM    244  CD  ARG A  17     -24.241  24.467  20.639  1.00  0.05           C  
ATOM    245  NE  ARG A  17     -23.381  25.589  21.016  1.00 -0.17           N  
ATOM    246  CZ  ARG A  17     -22.096  25.475  21.274  1.00  0.39           C  
ATOM    247  NH1 ARG A  17     -21.414  26.560  21.554  1.00 -0.18           N  
ATOM    248  NH2 ARG A  17     -21.454  24.332  21.263  1.00 -0.18           N  
ATOM    249  H   ARG A  17     -27.158  20.572  21.376  1.00  0.15           H  
ATOM    250  HA  ARG A  17     -25.169  21.316  23.301  1.00  0.06           H  
ATOM    251  HB2 ARG A  17     -25.030  21.802  20.862  1.00  0.03           H  
ATOM    252  HB3 ARG A  17     -26.438  22.877  20.952  1.00  0.03           H  
ATOM    253  HG2 ARG A  17     -25.219  24.365  22.564  1.00  0.03           H  
ATOM    254  HG3 ARG A  17     -23.806  23.285  22.458  1.00  0.03           H  
ATOM    255  HD2 ARG A  17     -23.789  23.828  19.864  1.00  0.05           H  
ATOM    256  HD3 ARG A  17     -25.173  24.858  20.197  1.00  0.05           H  
ATOM    257  HE  ARG A  17     -23.824  26.529  21.052  1.00  0.20           H  
ATOM    258 HH11 ARG A  17     -21.871  27.485  21.565  1.00  0.19           H  
ATOM    259 HH12 ARG A  17     -20.399  26.522  21.734  1.00  0.19           H  
ATOM    260 HH21 ARG A  17     -21.919  23.443  21.049  1.00  0.19           H  
ATOM    261 HH22 ARG A  17     -20.441  24.294  21.453  1.00  0.19           H  
ATOM    262  N   ARG A  18     -27.926  23.246  23.295  1.00 -0.30           N  
ATOM    263  CA  ARG A  18     -28.583  24.247  24.136  1.00  0.10           C  
ATOM    264  C   ARG A  18     -29.257  23.628  25.338  1.00  0.23           C  
ATOM    265  O   ARG A  18     -29.435  24.305  26.339  1.00 -0.27           O  
ATOM    266  CB  ARG A  18     -29.529  25.161  23.315  1.00 -0.02           C  
ATOM    267  CG  ARG A  18     -28.786  26.135  22.350  1.00 -0.03           C  
ATOM    268  CD  ARG A  18     -27.812  27.123  23.067  1.00  0.05           C  
ATOM    269  NE  ARG A  18     -27.431  28.272  22.245  1.00 -0.17           N  
ATOM    270  CZ  ARG A  18     -26.731  29.290  22.697  1.00  0.39           C  
ATOM    271  NH1 ARG A  18     -26.467  30.295  21.897  1.00 -0.18           N  
ATOM    272  NH2 ARG A  18     -26.274  29.358  23.925  1.00 -0.18           N  
ATOM    273  H   ARG A  18     -28.363  22.968  22.438  1.00  0.15           H  
ATOM    274  HA  ARG A  18     -27.811  24.894  24.556  1.00  0.06           H  
ATOM    275  HB2 ARG A  18     -30.236  24.540  22.738  1.00  0.03           H  
ATOM    276  HB3 ARG A  18     -30.118  25.763  24.019  1.00  0.03           H  
ATOM    277  HG2 ARG A  18     -28.236  25.567  21.581  1.00  0.03           H  
ATOM    278  HG3 ARG A  18     -29.578  26.714  21.850  1.00  0.03           H  
ATOM    279  HD2 ARG A  18     -28.322  27.488  23.972  1.00  0.05           H  
ATOM    280  HD3 ARG A  18     -26.878  26.606  23.345  1.00  0.05           H  
ATOM    281  HE  ARG A  18     -27.758  28.284  21.262  1.00  0.20           H  
ATOM    282 HH11 ARG A  18     -26.766  30.291  20.914  1.00  0.19           H  
ATOM    283 HH12 ARG A  18     -25.946  31.116  22.233  1.00  0.19           H  
ATOM    284 HH21 ARG A  18     -26.410  28.598  24.607  1.00  0.19           H  
ATOM    285 HH22 ARG A  18     -25.746  30.178  24.254  1.00  0.19           H  
ATOM    286  N   ALA A  19     -29.634  22.336  25.282  1.00 -0.30           N  
ATOM    287  CA  ALA A  19     -30.088  21.646  26.487  1.00  0.10           C  
ATOM    288  C   ALA A  19     -28.902  21.510  27.418  1.00  0.23           C  
ATOM    289  O   ALA A  19     -29.007  21.849  28.586  1.00 -0.27           O  
ATOM    290  CB  ALA A  19     -30.684  20.255  26.125  1.00 -0.04           C  
ATOM    291  H   ALA A  19     -29.528  21.810  24.439  1.00  0.15           H  
ATOM    292  HA  ALA A  19     -30.855  22.265  26.984  1.00  0.06           H  
ATOM    293  HB1 ALA A  19     -29.913  19.601  25.689  1.00  0.03           H  
ATOM    294  HB2 ALA A  19     -31.099  19.755  27.010  1.00  0.03           H  
ATOM    295  HB3 ALA A  19     -31.487  20.375  25.381  1.00  0.03           H  
ATOM    296  N   GLN A  20     -27.744  21.033  26.905  1.00 -0.30           N  
ATOM    297  CA  GLN A  20     -26.536  20.984  27.724  1.00  0.10           C  
ATOM    298  C   GLN A  20     -26.166  22.364  28.219  1.00  0.23           C  
ATOM    299  O   GLN A  20     -25.754  22.487  29.360  1.00 -0.27           O  
ATOM    300  CB  GLN A  20     -25.348  20.402  26.908  1.00 -0.02           C  
ATOM    301  CG  GLN A  20     -24.054  20.314  27.756  1.00  0.03           C  
ATOM    302  CD  GLN A  20     -22.899  19.705  26.996  1.00  0.21           C  
ATOM    303  OE1 GLN A  20     -23.061  19.301  25.856  1.00 -0.28           O  
ATOM    304  NE2 GLN A  20     -21.702  19.625  27.614  1.00 -0.33           N  
ATOM    305  H   GLN A  20     -27.669  20.739  25.950  1.00  0.15           H  
ATOM    306  HA  GLN A  20     -26.729  20.316  28.578  1.00  0.06           H  
ATOM    307  HB2 GLN A  20     -25.639  19.396  26.564  1.00  0.03           H  
ATOM    308  HB3 GLN A  20     -25.146  21.027  26.025  1.00  0.03           H  
ATOM    309  HG2 GLN A  20     -23.760  21.323  28.073  1.00  0.04           H  
ATOM    310  HG3 GLN A  20     -24.241  19.697  28.645  1.00  0.04           H  
ATOM    311 HE21 GLN A  20     -21.575  19.958  28.547  1.00  0.14           H  
ATOM    312 HE22 GLN A  20     -20.929  19.224  27.124  1.00  0.14           H  
ATOM    313  N   ASP A  21     -26.283  23.412  27.376  1.00 -0.30           N  
ATOM    314  CA  ASP A  21     -25.933  24.769  27.820  1.00  0.10           C  
ATOM    315  C   ASP A  21     -26.832  25.158  28.967  1.00  0.23           C  
ATOM    316  O   ASP A  21     -26.362  25.669  29.970  1.00 -0.27           O  
ATOM    317  CB  ASP A  21     -26.099  25.769  26.633  1.00  0.01           C  
ATOM    318  CG  ASP A  21     -25.480  27.124  26.788  1.00  0.04           C  
ATOM    319  OD1 ASP A  21     -25.660  27.934  25.838  1.00 -0.55           O  
ATOM    320  OD2 ASP A  21     -24.821  27.380  27.824  1.00 -0.55           O  
ATOM    321  H   ASP A  21     -26.622  23.268  26.442  1.00  0.15           H  
ATOM    322  HA  ASP A  21     -24.892  24.758  28.195  1.00  0.06           H  
ATOM    323  HB2 ASP A  21     -25.630  25.349  25.729  1.00  0.03           H  
ATOM    324  HB3 ASP A  21     -27.163  25.958  26.447  1.00  0.03           H  
ATOM    325  N   PHE A  22     -28.152  24.900  28.844  1.00 -0.30           N  
ATOM    326  CA  PHE A  22     -29.070  25.218  29.936  1.00  0.10           C  
ATOM    327  C   PHE A  22     -28.745  24.400  31.165  1.00  0.23           C  
ATOM    328  O   PHE A  22     -28.747  24.920  32.268  1.00 -0.27           O  
ATOM    329  CB  PHE A  22     -30.536  24.937  29.528  1.00  0.00           C  
ATOM    330  CG  PHE A  22     -31.482  25.293  30.667  1.00 -0.05           C  
ATOM    331  CD1 PHE A  22     -31.827  26.619  30.901  1.00 -0.06           C  
ATOM    332  CD2 PHE A  22     -32.002  24.282  31.485  1.00 -0.06           C  
ATOM    333  CE1 PHE A  22     -32.684  26.945  31.953  1.00 -0.06           C  
ATOM    334  CE2 PHE A  22     -32.928  24.602  32.475  1.00 -0.06           C  
ATOM    335  CZ  PHE A  22     -33.245  25.930  32.736  1.00 -0.06           C  
ATOM    336  H   PHE A  22     -28.509  24.462  28.016  1.00  0.15           H  
ATOM    337  HA  PHE A  22     -28.971  26.288  30.164  1.00  0.06           H  
ATOM    338  HB2 PHE A  22     -30.763  25.534  28.641  1.00  0.03           H  
ATOM    339  HB3 PHE A  22     -30.660  23.885  29.244  1.00  0.03           H  
ATOM    340  HD1 PHE A  22     -31.431  27.406  30.270  1.00  0.06           H  
ATOM    341  HD2 PHE A  22     -31.691  23.256  31.355  1.00  0.06           H  
ATOM    342  HE1 PHE A  22     -32.922  27.978  32.161  1.00  0.06           H  
ATOM    343  HE2 PHE A  22     -33.406  23.806  33.035  1.00  0.06           H  
ATOM    344  HZ  PHE A  22     -33.929  26.179  33.530  1.00  0.06           H  
ATOM    345  N   ILE A  23     -28.460  23.092  31.014  1.00 -0.30           N  
ATOM    346  CA  ILE A  23     -28.086  22.281  32.177  1.00  0.10           C  
ATOM    347  C   ILE A  23     -26.805  22.823  32.773  1.00  0.23           C  
ATOM    348  O   ILE A  23     -26.699  22.931  33.984  1.00 -0.27           O  
ATOM    349  CB  ILE A  23     -27.954  20.778  31.783  1.00 -0.02           C  
ATOM    350  CG1 ILE A  23     -29.362  20.192  31.438  1.00 -0.05           C  
ATOM    351  CG2 ILE A  23     -27.251  19.974  32.911  1.00 -0.06           C  
ATOM    352  CD1 ILE A  23     -29.292  18.891  30.595  1.00 -0.07           C  
ATOM    353  H   ILE A  23     -28.460  22.675  30.103  1.00  0.15           H  
ATOM    354  HA  ILE A  23     -28.863  22.368  32.951  1.00  0.06           H  
ATOM    355  HB  ILE A  23     -27.303  20.696  30.897  1.00  0.03           H  
ATOM    356 HG12 ILE A  23     -29.929  19.992  32.361  1.00  0.03           H  
ATOM    357 HG13 ILE A  23     -29.946  20.920  30.851  1.00  0.03           H  
ATOM    358 HG21 ILE A  23     -27.189  18.916  32.624  1.00  0.02           H  
ATOM    359 HG22 ILE A  23     -26.221  20.328  33.087  1.00  0.02           H  
ATOM    360 HG23 ILE A  23     -27.822  20.064  33.849  1.00  0.02           H  
ATOM    361 HD11 ILE A  23     -30.315  18.563  30.348  1.00  0.02           H  
ATOM    362 HD12 ILE A  23     -28.750  19.069  29.653  1.00  0.02           H  
ATOM    363 HD13 ILE A  23     -28.797  18.078  31.143  1.00  0.02           H  
ATOM    364  N   GLU A  24     -25.807  23.173  31.937  1.00 -0.30           N  
ATOM    365  CA  GLU A  24     -24.568  23.739  32.460  1.00  0.10           C  
ATOM    366  C   GLU A  24     -24.911  25.030  33.157  1.00  0.23           C  
ATOM    367  O   GLU A  24     -24.480  25.239  34.274  1.00 -0.27           O  
ATOM    368  CB  GLU A  24     -23.496  23.996  31.367  1.00 -0.02           C  
ATOM    369  CG  GLU A  24     -22.136  24.442  31.971  1.00 -0.01           C  
ATOM    370  CD  GLU A  24     -21.644  23.472  33.014  1.00  0.04           C  
ATOM    371  OE1 GLU A  24     -21.068  22.396  32.695  1.00 -0.55           O  
ATOM    372  OE2 GLU A  24     -21.802  23.713  34.241  1.00 -0.55           O  
ATOM    373  H   GLU A  24     -25.918  23.097  30.949  1.00  0.15           H  
ATOM    374  HA  GLU A  24     -24.149  23.037  33.191  1.00  0.06           H  
ATOM    375  HB2 GLU A  24     -23.338  23.068  30.796  1.00  0.03           H  
ATOM    376  HB3 GLU A  24     -23.856  24.777  30.678  1.00  0.03           H  
ATOM    377  HG2 GLU A  24     -21.383  24.516  31.171  1.00  0.03           H  
ATOM    378  HG3 GLU A  24     -22.241  25.436  32.432  1.00  0.03           H  
ATOM    379  N   TRP A  25     -25.706  25.924  32.537  1.00 -0.30           N  
ATOM    380  CA  TRP A  25     -26.091  27.156  33.222  1.00  0.10           C  
ATOM    381  C   TRP A  25     -26.596  26.823  34.611  1.00  0.23           C  
ATOM    382  O   TRP A  25     -26.155  27.466  35.550  1.00 -0.27           O  
ATOM    383  CB  TRP A  25     -27.134  27.919  32.370  1.00  0.00           C  
ATOM    384  CG  TRP A  25     -27.618  29.202  32.973  1.00 -0.02           C  
ATOM    385  CD1 TRP A  25     -26.977  30.391  32.993  1.00  0.00           C  
ATOM    386  CD2 TRP A  25     -28.951  29.408  33.654  1.00  0.00           C  
ATOM    387  NE1 TRP A  25     -27.730  31.274  33.584  1.00 -0.32           N  
ATOM    388  CE2 TRP A  25     -28.893  30.741  34.002  1.00  0.04           C  
ATOM    389  CE3 TRP A  25     -30.046  28.607  33.929  1.00 -0.05           C  
ATOM    390  CZ2 TRP A  25     -29.948  31.362  34.688  1.00 -0.04           C  
ATOM    391  CZ3 TRP A  25     -31.099  29.207  34.656  1.00 -0.06           C  
ATOM    392  CH2 TRP A  25     -31.042  30.561  35.010  1.00 -0.06           C  
ATOM    393  H   TRP A  25     -26.044  25.738  31.615  1.00  0.15           H  
ATOM    394  HA  TRP A  25     -25.197  27.795  33.312  1.00  0.06           H  
ATOM    395  HB2 TRP A  25     -26.667  28.145  31.399  1.00  0.03           H  
ATOM    396  HB3 TRP A  25     -28.006  27.278  32.191  1.00  0.03           H  
ATOM    397  HD1 TRP A  25     -25.990  30.568  32.567  1.00  0.08           H  
ATOM    398  HE1 TRP A  25     -27.480  32.273  33.703  1.00  0.15           H  
ATOM    399  HE3 TRP A  25     -30.100  27.576  33.607  1.00  0.06           H  
ATOM    400  HZ2 TRP A  25     -29.899  32.414  34.947  1.00  0.06           H  
ATOM    401  HZ3 TRP A  25     -31.956  28.612  34.945  1.00  0.06           H  
ATOM    402  HH2 TRP A  25     -31.877  31.006  35.552  1.00  0.06           H  
ATOM    403  N   LEU A  26     -27.494  25.827  34.790  1.00 -0.30           N  
ATOM    404  CA  LEU A  26     -27.907  25.459  36.146  1.00  0.10           C  
ATOM    405  C   LEU A  26     -26.759  24.907  36.978  1.00  0.23           C  
ATOM    406  O   LEU A  26     -26.490  25.437  38.046  1.00 -0.27           O  
ATOM    407  CB  LEU A  26     -29.064  24.422  36.175  1.00 -0.02           C  
ATOM    408  CG  LEU A  26     -30.426  24.923  35.609  1.00 -0.04           C  
ATOM    409  CD1 LEU A  26     -31.414  23.723  35.567  1.00 -0.06           C  
ATOM    410  CD2 LEU A  26     -31.048  26.071  36.459  1.00 -0.06           C  
ATOM    411  H   LEU A  26     -27.838  25.307  34.005  1.00  0.15           H  
ATOM    412  HA  LEU A  26     -28.243  26.363  36.670  1.00  0.06           H  
ATOM    413  HB2 LEU A  26     -28.763  23.537  35.593  1.00  0.03           H  
ATOM    414  HB3 LEU A  26     -29.212  24.099  37.220  1.00  0.03           H  
ATOM    415  HG  LEU A  26     -30.288  25.278  34.574  1.00  0.03           H  
ATOM    416 HD11 LEU A  26     -31.069  22.934  34.880  1.00  0.02           H  
ATOM    417 HD12 LEU A  26     -31.524  23.289  36.573  1.00  0.02           H  
ATOM    418 HD13 LEU A  26     -32.402  24.064  35.230  1.00  0.02           H  
ATOM    419 HD21 LEU A  26     -31.117  25.764  37.513  1.00  0.02           H  
ATOM    420 HD22 LEU A  26     -30.468  26.998  36.405  1.00  0.02           H  
ATOM    421 HD23 LEU A  26     -32.062  26.309  36.100  1.00  0.02           H  
ATOM    422  N   LYS A  27     -26.068  23.832  36.536  1.00 -0.30           N  
ATOM    423  CA  LYS A  27     -24.984  23.261  37.347  1.00  0.10           C  
ATOM    424  C   LYS A  27     -23.972  24.328  37.728  1.00  0.23           C  
ATOM    425  O   LYS A  27     -23.543  24.404  38.867  1.00 -0.27           O  
ATOM    426  CB  LYS A  27     -24.270  22.143  36.532  1.00 -0.03           C  
ATOM    427  CG  LYS A  27     -23.035  21.544  37.259  1.00 -0.05           C  
ATOM    428  CD  LYS A  27     -22.429  20.324  36.505  1.00 -0.01           C  
ATOM    429  CE  LYS A  27     -21.917  20.612  35.062  1.00 -0.04           C  
ATOM    430  NZ  LYS A  27     -20.851  21.642  35.003  1.00  0.22           N  
ATOM    431  H   LYS A  27     -26.289  23.437  35.640  1.00  0.15           H  
ATOM    432  HA  LYS A  27     -25.417  22.827  38.262  1.00  0.06           H  
ATOM    433  HB2 LYS A  27     -24.999  21.344  36.317  1.00  0.03           H  
ATOM    434  HB3 LYS A  27     -23.942  22.574  35.575  1.00  0.03           H  
ATOM    435  HG2 LYS A  27     -22.261  22.316  37.400  1.00  0.03           H  
ATOM    436  HG3 LYS A  27     -23.358  21.216  38.262  1.00  0.03           H  
ATOM    437  HD2 LYS A  27     -21.585  19.931  37.099  1.00  0.03           H  
ATOM    438  HD3 LYS A  27     -23.195  19.532  36.451  1.00  0.03           H  
ATOM    439  HE2 LYS A  27     -21.515  19.668  34.654  1.00  0.08           H  
ATOM    440  HE3 LYS A  27     -22.753  20.907  34.404  1.00  0.08           H  
ATOM    441  HZ1 LYS A  27     -21.214  22.634  35.238  1.00  0.20           H  
ATOM    442  HZ2 LYS A  27     -20.021  21.455  35.663  1.00  0.20           H  
ATOM    443  HZ3 LYS A  27     -20.424  21.705  34.008  1.00  0.20           H  
ATOM    444  N   ASN A  28     -23.591  25.154  36.739  1.00 -0.30           N  
ATOM    445  CA  ASN A  28     -22.652  26.258  36.944  1.00  0.11           C  
ATOM    446  C   ASN A  28     -23.210  27.269  37.927  1.00  0.23           C  
ATOM    447  O   ASN A  28     -22.451  27.844  38.692  1.00 -0.27           O  
ATOM    448  CB  ASN A  28     -22.430  26.910  35.551  1.00  0.05           C  
ATOM    449  CG  ASN A  28     -21.340  27.930  35.394  1.00  0.21           C  
ATOM    450  OD1 ASN A  28     -20.737  28.356  36.364  1.00 -0.28           O  
ATOM    451  ND2 ASN A  28     -21.080  28.325  34.128  1.00 -0.33           N  
ATOM    452  H   ASN A  28     -23.994  25.020  35.837  1.00  0.15           H  
ATOM    453  HA  ASN A  28     -21.695  25.863  37.324  1.00  0.06           H  
ATOM    454  HB2 ASN A  28     -22.146  26.109  34.854  1.00  0.04           H  
ATOM    455  HB3 ASN A  28     -23.367  27.374  35.207  1.00  0.04           H  
ATOM    456 HD21 ASN A  28     -21.589  27.947  33.350  1.00  0.14           H  
ATOM    457 HD22 ASN A  28     -20.363  28.995  33.953  1.00  0.14           H  
ATOM    458  N   GLY A  29     -24.543  27.502  37.944  1.00 -0.31           N  
ATOM    459  CA  GLY A  29     -25.111  28.450  38.903  1.00  0.09           C  
ATOM    460  C   GLY A  29     -26.593  28.712  38.738  1.00  0.23           C  
ATOM    461  O   GLY A  29     -27.273  28.881  39.737  1.00 -0.27           O  
ATOM    462  H   GLY A  29     -25.154  26.985  37.344  1.00  0.15           H  
ATOM    463  HA2 GLY A  29     -24.926  28.055  39.914  1.00  0.06           H  
ATOM    464  HA3 GLY A  29     -24.603  29.423  38.816  1.00  0.06           H  
ATOM    465  N   GLY A  30     -27.128  28.793  37.501  1.00 -0.31           N  
ATOM    466  CA  GLY A  30     -28.544  29.096  37.321  1.00  0.09           C  
ATOM    467  C   GLY A  30     -28.702  30.587  37.450  1.00  0.23           C  
ATOM    468  O   GLY A  30     -27.804  31.274  36.986  1.00 -0.27           O  
ATOM    469  H   GLY A  30     -26.563  28.720  36.680  1.00  0.15           H  
ATOM    470  HA2 GLY A  30     -28.873  28.805  36.317  1.00  0.06           H  
ATOM    471  HA3 GLY A  30     -29.146  28.526  38.042  1.00  0.06           H  
ATOM    472  N   PRO A  31     -29.761  31.165  38.066  1.00 -0.29           N  
ATOM    473  CA  PRO A  31     -29.741  32.602  38.302  1.00  0.10           C  
ATOM    474  C   PRO A  31     -28.443  33.066  38.927  1.00  0.23           C  
ATOM    475  O   PRO A  31     -27.969  34.137  38.586  1.00 -0.27           O  
ATOM    476  CB  PRO A  31     -30.948  32.725  39.261  1.00 -0.02           C  
ATOM    477  CG  PRO A  31     -31.879  31.571  38.827  1.00 -0.04           C  
ATOM    478  CD  PRO A  31     -30.904  30.406  38.546  1.00  0.02           C  
ATOM    479  HA  PRO A  31     -29.937  33.129  37.357  1.00  0.06           H  
ATOM    480  HB2 PRO A  31     -30.631  32.550  40.302  1.00  0.03           H  
ATOM    481  HB3 PRO A  31     -31.433  33.709  39.193  1.00  0.03           H  
ATOM    482  HG2 PRO A  31     -32.637  31.319  39.584  1.00  0.03           H  
ATOM    483  HG3 PRO A  31     -32.389  31.860  37.894  1.00  0.03           H  
ATOM    484  HD2 PRO A  31     -30.646  29.880  39.477  1.00  0.05           H  
ATOM    485  HD3 PRO A  31     -31.311  29.690  37.811  1.00  0.05           H  
ATOM    486  N   SER A  32     -27.838  32.275  39.840  1.00 -0.30           N  
ATOM    487  CA  SER A  32     -26.551  32.672  40.415  1.00  0.12           C  
ATOM    488  C   SER A  32     -25.484  32.834  39.351  1.00  0.24           C  
ATOM    489  O   SER A  32     -24.583  33.632  39.549  1.00 -0.27           O  
ATOM    490  CB  SER A  32     -26.032  31.645  41.455  1.00  0.07           C  
ATOM    491  OG  SER A  32     -24.874  32.133  42.159  1.00 -0.39           O  
ATOM    492  H   SER A  32     -28.240  31.397  40.104  1.00  0.15           H  
ATOM    493  HA  SER A  32     -26.680  33.636  40.931  1.00  0.06           H  
ATOM    494  HB2 SER A  32     -26.814  31.472  42.211  1.00  0.06           H  
ATOM    495  HB3 SER A  32     -25.808  30.684  40.967  1.00  0.06           H  
ATOM    496  HG  SER A  32     -24.130  32.312  41.589  1.00  0.21           H  
ATOM    497  N   SER A  33     -25.536  32.101  38.217  1.00 -0.30           N  
ATOM    498  CA  SER A  33     -24.548  32.318  37.162  1.00  0.12           C  
ATOM    499  C   SER A  33     -24.628  33.733  36.638  1.00  0.24           C  
ATOM    500  O   SER A  33     -23.626  34.216  36.134  1.00 -0.27           O  
ATOM    501  CB  SER A  33     -24.730  31.340  35.969  1.00  0.07           C  
ATOM    502  OG  SER A  33     -23.657  31.434  35.016  1.00 -0.39           O  
ATOM    503  H   SER A  33     -26.278  31.453  38.055  1.00  0.15           H  
ATOM    504  HA  SER A  33     -23.541  32.156  37.579  1.00  0.06           H  
ATOM    505  HB2 SER A  33     -24.715  30.307  36.347  1.00  0.06           H  
ATOM    506  HB3 SER A  33     -25.700  31.513  35.476  1.00  0.06           H  
ATOM    507  HG  SER A  33     -23.568  32.303  34.630  1.00  0.21           H  
ATOM    508  N   GLY A  34     -25.786  34.428  36.705  1.00 -0.31           N  
ATOM    509  CA  GLY A  34     -25.864  35.807  36.225  1.00  0.09           C  
ATOM    510  C   GLY A  34     -26.218  35.852  34.758  1.00  0.23           C  
ATOM    511  O   GLY A  34     -27.155  36.542  34.395  1.00 -0.27           O  
ATOM    512  H   GLY A  34     -26.620  34.010  37.063  1.00  0.15           H  
ATOM    513  HA2 GLY A  34     -26.630  36.357  36.795  1.00  0.06           H  
ATOM    514  HA3 GLY A  34     -24.913  36.335  36.377  1.00  0.06           H  
ATOM    515  N   ALA A  35     -25.480  35.125  33.895  1.00 -0.30           N  
ATOM    516  CA  ALA A  35     -25.836  35.077  32.478  1.00  0.10           C  
ATOM    517  C   ALA A  35     -27.299  34.738  32.293  1.00  0.24           C  
ATOM    518  O   ALA A  35     -27.810  34.002  33.126  1.00 -0.27           O  
ATOM    519  CB  ALA A  35     -24.989  33.997  31.755  1.00 -0.04           C  
ATOM    520  H   ALA A  35     -24.684  34.624  34.222  1.00  0.15           H  
ATOM    521  HA  ALA A  35     -25.606  36.068  32.062  1.00  0.06           H  
ATOM    522  HB1 ALA A  35     -25.260  33.905  30.696  1.00  0.03           H  
ATOM    523  HB2 ALA A  35     -23.920  34.241  31.820  1.00  0.03           H  
ATOM    524  HB3 ALA A  35     -25.151  33.021  32.232  1.00  0.03           H  
ATOM    525  N   PRO A  36     -28.032  35.213  31.251  1.00 -0.29           N  
ATOM    526  CA  PRO A  36     -29.439  34.849  31.165  1.00  0.10           C  
ATOM    527  C   PRO A  36     -29.591  33.383  30.827  1.00  0.24           C  
ATOM    528  O   PRO A  36     -28.631  32.808  30.339  1.00 -0.27           O  
ATOM    529  CB  PRO A  36     -29.892  35.753  29.991  1.00 -0.02           C  
ATOM    530  CG  PRO A  36     -28.607  35.907  29.144  1.00 -0.04           C  
ATOM    531  CD  PRO A  36     -27.491  36.072  30.206  1.00  0.02           C  
ATOM    532  HA  PRO A  36     -29.970  35.099  32.097  1.00  0.06           H  
ATOM    533  HB2 PRO A  36     -30.726  35.346  29.394  1.00  0.03           H  
ATOM    534  HB3 PRO A  36     -30.180  36.746  30.375  1.00  0.03           H  
ATOM    535  HG2 PRO A  36     -28.435  34.975  28.577  1.00  0.03           H  
ATOM    536  HG3 PRO A  36     -28.640  36.754  28.438  1.00  0.03           H  
ATOM    537  HD2 PRO A  36     -26.511  35.759  29.813  1.00  0.05           H  
ATOM    538  HD3 PRO A  36     -27.442  37.110  30.577  1.00  0.05           H  
ATOM    539  N   PRO A  37     -30.752  32.720  31.057  1.00 -0.29           N  
ATOM    540  CA  PRO A  37     -30.807  31.285  30.814  1.00  0.10           C  
ATOM    541  C   PRO A  37     -30.700  30.957  29.335  1.00  0.24           C  
ATOM    542  O   PRO A  37     -31.475  31.535  28.587  1.00 -0.27           O  
ATOM    543  CB  PRO A  37     -32.228  30.967  31.349  1.00 -0.02           C  
ATOM    544  CG  PRO A  37     -33.004  32.302  31.256  1.00 -0.04           C  
ATOM    545  CD  PRO A  37     -31.936  33.361  31.614  1.00  0.02           C  
ATOM    546  HA  PRO A  37     -30.066  30.761  31.435  1.00  0.06           H  
ATOM    547  HB2 PRO A  37     -32.723  30.150  30.799  1.00  0.03           H  
ATOM    548  HB3 PRO A  37     -32.173  30.698  32.416  1.00  0.03           H  
ATOM    549  HG2 PRO A  37     -33.337  32.449  30.217  1.00  0.03           H  
ATOM    550  HG3 PRO A  37     -33.887  32.346  31.919  1.00  0.03           H  
ATOM    551  HD2 PRO A  37     -32.196  34.331  31.159  1.00  0.05           H  
ATOM    552  HD3 PRO A  37     -31.821  33.461  32.708  1.00  0.05           H  
ATOM    553  N   PRO A  38     -29.803  30.053  28.858  1.00 -0.29           N  
ATOM    554  CA  PRO A  38     -29.889  29.574  27.483  1.00  0.10           C  
ATOM    555  C   PRO A  38     -31.286  29.089  27.139  1.00  0.23           C  
ATOM    556  O   PRO A  38     -31.597  27.917  27.287  1.00 -0.27           O  
ATOM    557  CB  PRO A  38     -28.850  28.427  27.511  1.00 -0.02           C  
ATOM    558  CG  PRO A  38     -27.836  28.889  28.577  1.00 -0.04           C  
ATOM    559  CD  PRO A  38     -28.723  29.512  29.680  1.00  0.02           C  
ATOM    560  HA  PRO A  38     -29.538  30.370  26.806  1.00  0.06           H  
ATOM    561  HB2 PRO A  38     -29.314  27.498  27.871  1.00  0.03           H  
ATOM    562  HB3 PRO A  38     -28.392  28.236  26.528  1.00  0.03           H  
ATOM    563  HG2 PRO A  38     -27.204  28.069  28.949  1.00  0.03           H  
ATOM    564  HG3 PRO A  38     -27.189  29.666  28.135  1.00  0.03           H  
ATOM    565  HD2 PRO A  38     -29.116  28.750  30.371  1.00  0.05           H  
ATOM    566  HD3 PRO A  38     -28.138  30.266  30.227  1.00  0.05           H  
ATOM    567  N   SER A  39     -32.164  29.997  26.666  1.00 -0.30           N  
ATOM    568  CA  SER A  39     -33.556  29.629  26.413  1.00  0.12           C  
ATOM    569  C   SER A  39     -34.191  30.612  25.451  1.00  0.23           C  
ATOM    570  O   SER A  39     -34.637  31.660  25.890  1.00 -0.27           O  
ATOM    571  CB  SER A  39     -34.307  29.638  27.772  1.00  0.07           C  
ATOM    572  OG  SER A  39     -35.705  29.366  27.554  1.00 -0.39           O  
ATOM    573  H   SER A  39     -31.879  30.952  26.579  1.00  0.15           H  
ATOM    574  HA  SER A  39     -33.630  28.616  25.983  1.00  0.06           H  
ATOM    575  HB2 SER A  39     -33.865  28.870  28.431  1.00  0.06           H  
ATOM    576  HB3 SER A  39     -34.181  30.620  28.256  1.00  0.06           H  
ATOM    577  HG  SER A  39     -36.196  29.385  28.376  1.00  0.21           H  
HETATM  578  N   NH2 A  40     -34.251  30.330  24.133  1.00 -0.33           N  
HETATM  579  HN1 NH2 A  40     -33.891  29.477  23.755  1.00  0.14           H  
HETATM  580  HN2 NH2 A  40     -34.675  30.993  23.515  1.00  0.14           H  
TER     581      NH2 A  40                                                      
HETATM  582  O01 D6M A 101     -30.947  30.804  17.587  1.00 -0.28           O  
HETATM  583  C02 D6M A 101     -30.055  31.507  18.035  1.00  0.21           C  
HETATM  584  N03 D6M A 101     -28.800  31.053  18.234  1.00 -0.31           N  
HETATM  585  C04 D6M A 101     -28.410  29.688  17.874  1.00  0.06           C  
HETATM  586  C05 D6M A 101     -27.773  29.703  16.459  1.00 -0.02           C  
HETATM  587  C06 D6M A 101     -27.351  28.294  15.954  1.00  0.03           C  
HETATM  588  C07 D6M A 101     -28.502  27.402  15.553  1.00  0.21           C  
HETATM  589  O08 D6M A 101     -29.650  27.800  15.666  1.00 -0.28           O  
HETATM  590  C09 D6M A 101     -27.431  29.161  18.911  1.00  0.06           C  
HETATM  591  O10 D6M A 101     -26.344  29.779  19.136  1.00 -0.55           O  
HETATM  592  O11 D6M A 101     -27.692  28.126  19.598  1.00 -0.55           O  
HETATM  593  C12 D6M A 101     -30.381  32.924  18.443  1.00  0.02           C  
HETATM  594  C13 D6M A 101     -29.597  34.039  17.685  1.00 -0.04           C  
HETATM  595  C14 D6M A 101     -30.000  34.217  16.188  1.00 -0.05           C  
HETATM  596  C15 D6M A 101     -29.663  32.978  15.318  1.00 -0.05           C  
HETATM  597  C16 D6M A 101     -29.812  33.266  13.803  1.00 -0.05           C  
HETATM  598  C17 D6M A 101     -29.503  31.988  12.980  1.00 -0.05           C  
HETATM  599  C18 D6M A 101     -29.589  32.250  11.448  1.00 -0.05           C  
HETATM  600  C19 D6M A 101     -29.102  31.017  10.640  1.00 -0.05           C  
HETATM  601  C20 D6M A 101     -29.168  31.267   9.113  1.00 -0.05           C  
HETATM  602  C21 D6M A 101     -28.569  30.055   8.351  1.00 -0.05           C  
HETATM  603  C22 D6M A 101     -28.749  30.187   6.816  1.00 -0.05           C  
HETATM  604  C23 D6M A 101     -28.091  28.993   6.063  1.00 -0.05           C  
HETATM  605  C24 D6M A 101     -28.462  29.004   4.557  1.00 -0.05           C  
HETATM  606  C25 D6M A 101     -27.805  27.816   3.815  1.00 -0.06           C  
HETATM  607  C26 D6M A 101     -28.226  27.793   2.319  1.00 -0.07           C  
HETATM  608  H03 D6M A 101     -28.092  31.651  18.600  1.00  0.15           H  
HETATM  609 H121 D6M A 101     -30.177  33.016  19.527  1.00  0.04           H  
HETATM  610 H122 D6M A 101     -31.457  33.103  18.305  1.00  0.04           H  
HETATM  611  H04 D6M A 101     -29.274  29.007  17.873  1.00  0.06           H  
HETATM  612 H051 D6M A 101     -26.894  30.365  16.503  1.00  0.03           H  
HETATM  613 H052 D6M A 101     -28.481  30.141  15.743  1.00  0.03           H  
HETATM  614 H061 D6M A 101     -26.757  27.779  16.723  1.00  0.04           H  
HETATM  615 H062 D6M A 101     -26.716  28.412  15.062  1.00  0.04           H  
HETATM  616 H131 D6M A 101     -28.508  33.872  17.733  1.00  0.03           H  
HETATM  617 H132 D6M A 101     -29.793  35.001  18.196  1.00  0.03           H  
HETATM  618 H141 D6M A 101     -29.453  35.092  15.792  1.00  0.03           H  
HETATM  619 H142 D6M A 101     -31.078  34.435  16.115  1.00  0.03           H  
HETATM  620 H151 D6M A 101     -30.350  32.168  15.578  1.00  0.03           H  
HETATM  621 H152 D6M A 101     -28.633  32.652  15.527  1.00  0.03           H  
HETATM  622 H161 D6M A 101     -29.101  34.051  13.511  1.00  0.03           H  
HETATM  623 H162 D6M A 101     -30.828  33.613  13.569  1.00  0.03           H  
HETATM  624 H171 D6M A 101     -30.217  31.190  13.244  1.00  0.03           H  
HETATM  625 H172 D6M A 101     -28.489  31.643  13.242  1.00  0.03           H  
HETATM  626 H181 D6M A 101     -28.964  33.121  11.185  1.00  0.03           H  
HETATM  627 H182 D6M A 101     -30.630  32.485  11.167  1.00  0.03           H  
HETATM  628 H191 D6M A 101     -29.721  30.142  10.892  1.00  0.03           H  
HETATM  629 H192 D6M A 101     -28.060  30.806  10.928  1.00  0.03           H  
HETATM  630 H201 D6M A 101     -28.599  32.174   8.863  1.00  0.03           H  
HETATM  631 H202 D6M A 101     -30.214  31.429   8.819  1.00  0.03           H  
HETATM  632 H211 D6M A 101     -29.064  29.126   8.678  1.00  0.03           H  
HETATM  633 H212 D6M A 101     -27.493  29.966   8.575  1.00  0.03           H  
HETATM  634 H221 D6M A 101     -28.298  31.134   6.472  1.00  0.03           H  
HETATM  635 H222 D6M A 101     -29.829  30.220   6.595  1.00  0.03           H  
HETATM  636 H231 D6M A 101     -28.424  28.045   6.515  1.00  0.03           H  
HETATM  637 H232 D6M A 101     -26.995  29.053   6.179  1.00  0.03           H  
HETATM  638 H241 D6M A 101     -28.122  29.943   4.102  1.00  0.03           H  
HETATM  639 H242 D6M A 101     -29.554  28.932   4.455  1.00  0.03           H  
HETATM  640 H251 D6M A 101     -28.116  26.876   4.297  1.00  0.03           H  
HETATM  641 H252 D6M A 101     -26.708  27.894   3.883  1.00  0.03           H  
HETATM  642 H261 D6M A 101     -29.318  27.670   2.232  1.00  0.02           H  
HETATM  643 H262 D6M A 101     -27.938  28.733   1.814  1.00  0.02           H  
HETATM  644 H263 D6M A 101     -27.737  26.955   1.791  1.00  0.02           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   HIS A   1     -34.355  18.763  -3.231  1.00  0.23           N  
ATOM      2  CA  HIS A   1     -35.571  17.912  -3.307  1.00  0.06           C  
ATOM      3  C   HIS A   1     -35.338  16.673  -2.482  1.00  0.26           C  
ATOM      4  O   HIS A   1     -34.186  16.295  -2.349  1.00 -0.27           O  
ATOM      5  CB  HIS A   1     -35.898  17.521  -4.773  1.00  0.04           C  
ATOM      6  CG  HIS A   1     -37.230  16.833  -4.930  1.00  0.03           C  
ATOM      7  ND1 HIS A   1     -37.456  15.579  -4.609  1.00 -0.31           N  
ATOM      8  CD2 HIS A   1     -38.352  17.390  -5.426  1.00  0.05           C  
ATOM      9  CE1 HIS A   1     -38.689  15.277  -4.867  1.00  0.09           C  
ATOM     10  NE2 HIS A   1     -39.268  16.283  -5.344  1.00 -0.25           N  
ATOM     11  H1  HIS A   1     -33.462  18.295  -3.610  1.00  0.20           H  
ATOM     12  H2  HIS A   1     -34.113  19.110  -2.236  1.00  0.20           H  
ATOM     13  H3  HIS A   1     -34.428  19.677  -3.803  1.00  0.20           H  
ATOM     14  HA  HIS A   1     -36.421  18.471  -2.882  1.00  0.10           H  
ATOM     15  HB2 HIS A   1     -35.923  18.421  -5.406  1.00  0.04           H  
ATOM     16  HB3 HIS A   1     -35.113  16.857  -5.160  1.00  0.04           H  
ATOM     17  HD1 HIS A   1     -36.758  14.924  -4.221  1.00  0.15           H  
ATOM     18  HD2 HIS A   1     -38.522  18.401  -5.793  1.00  0.08           H  
ATOM     19  HE1 HIS A   1     -39.155  14.304  -4.702  1.00  0.10           H  
HETATM   20  N   DSN A   2     -36.372  16.024  -1.910  1.00 -0.30           N  
HETATM   21  CA  DSN A   2     -36.118  14.841  -1.082  1.00  0.12           C  
HETATM   22  C   DSN A   2     -35.528  15.252   0.250  1.00  0.24           C  
HETATM   23  O   DSN A   2     -35.617  16.420   0.600  1.00 -0.27           O  
HETATM   24  CB  DSN A   2     -37.419  14.031  -0.848  1.00  0.07           C  
HETATM   25  OG  DSN A   2     -38.371  14.839  -0.124  1.00 -0.39           O  
HETATM   26  H   DSN A   2     -37.314  16.355  -1.995  1.00  0.15           H  
HETATM   27  HA  DSN A   2     -35.400  14.181  -1.596  1.00  0.06           H  
HETATM   28  HB2 DSN A   2     -37.182  13.114  -0.280  1.00  0.06           H  
HETATM   29  HB3 DSN A   2     -37.843  13.740  -1.824  1.00  0.06           H  
HETATM   30  HG  DSN A   2     -39.183  14.360   0.037  1.00  0.21           H  
ATOM     31  N   GLN A   3     -34.908  14.321   1.012  1.00 -0.30           N  
ATOM     32  CA  GLN A   3     -34.316  14.695   2.301  1.00  0.10           C  
ATOM     33  C   GLN A   3     -35.307  15.441   3.175  1.00  0.23           C  
ATOM     34  O   GLN A   3     -34.993  16.505   3.687  1.00 -0.27           O  
ATOM     35  CB  GLN A   3     -33.000  15.486   2.057  1.00 -0.02           C  
ATOM     36  CG  GLN A   3     -31.997  14.669   1.197  1.00  0.03           C  
ATOM     37  CD  GLN A   3     -30.707  15.419   0.947  1.00  0.21           C  
ATOM     38  OE1 GLN A   3     -30.394  15.704  -0.199  1.00 -0.28           O  
ATOM     39  NE2 GLN A   3     -29.919  15.751   1.989  1.00 -0.33           N  
ATOM     40  H   GLN A   3     -34.819  13.371   0.698  1.00  0.15           H  
ATOM     41  HA  GLN A   3     -34.065  13.784   2.870  1.00  0.06           H  
ATOM     42  HB2 GLN A   3     -33.219  16.431   1.536  1.00  0.03           H  
ATOM     43  HB3 GLN A   3     -32.552  15.737   3.032  1.00  0.03           H  
ATOM     44  HG2 GLN A   3     -31.744  13.721   1.694  1.00  0.04           H  
ATOM     45  HG3 GLN A   3     -32.460  14.430   0.227  1.00  0.04           H  
ATOM     46 HE21 GLN A   3     -30.153  15.487   2.922  1.00  0.14           H  
ATOM     47 HE22 GLN A   3     -29.081  16.267   1.819  1.00  0.14           H  
ATOM     48  N   GLY A   4     -36.527  14.888   3.362  1.00 -0.31           N  
ATOM     49  CA  GLY A   4     -37.541  15.568   4.167  1.00  0.09           C  
ATOM     50  C   GLY A   4     -37.152  15.757   5.617  1.00  0.23           C  
ATOM     51  O   GLY A   4     -36.293  15.041   6.108  1.00 -0.27           O  
ATOM     52  H   GLY A   4     -36.766  14.018   2.926  1.00  0.15           H  
ATOM     53  HA2 GLY A   4     -37.746  16.549   3.710  1.00  0.06           H  
ATOM     54  HA3 GLY A   4     -38.484  14.997   4.169  1.00  0.06           H  
ATOM     55  N   THR A   5     -37.797  16.722   6.312  1.00 -0.30           N  
ATOM     56  CA  THR A   5     -37.488  17.009   7.717  1.00  0.13           C  
ATOM     57  C   THR A   5     -36.015  16.932   8.060  1.00  0.24           C  
ATOM     58  O   THR A   5     -35.676  16.450   9.132  1.00 -0.27           O  
ATOM     59  CB  THR A   5     -38.373  16.171   8.689  1.00  0.08           C  
ATOM     60  OG1 THR A   5     -38.023  14.774   8.669  1.00 -0.39           O  
ATOM     61  CG2 THR A   5     -39.871  16.298   8.317  1.00 -0.04           C  
ATOM     62  H   THR A   5     -38.524  17.260   5.874  1.00  0.15           H  
ATOM     63  HA  THR A   5     -37.738  18.069   7.906  1.00  0.06           H  
ATOM     64  HB  THR A   5     -38.254  16.561   9.718  1.00  0.06           H  
ATOM     65  HG1 THR A   5     -37.124  14.639   8.956  1.00  0.21           H  
ATOM     66 HG21 THR A   5     -40.064  15.846   7.333  1.00  0.03           H  
ATOM     67 HG22 THR A   5     -40.486  15.779   9.066  1.00  0.03           H  
ATOM     68 HG23 THR A   5     -40.168  17.357   8.289  1.00  0.03           H  
ATOM     69  N   PHE A   6     -35.112  17.419   7.180  1.00 -0.30           N  
ATOM     70  CA  PHE A   6     -33.688  17.419   7.521  1.00  0.10           C  
ATOM     71  C   PHE A   6     -33.439  18.243   8.767  1.00  0.23           C  
ATOM     72  O   PHE A   6     -32.695  17.803   9.632  1.00 -0.27           O  
ATOM     73  CB  PHE A   6     -32.835  17.921   6.327  1.00  0.00           C  
ATOM     74  CG  PHE A   6     -31.334  17.918   6.638  1.00 -0.05           C  
ATOM     75  CD1 PHE A   6     -30.642  16.693   6.732  1.00 -0.06           C  
ATOM     76  CD2 PHE A   6     -30.635  19.107   6.812  1.00 -0.06           C  
ATOM     77  CE1 PHE A   6     -29.262  16.681   6.947  1.00 -0.06           C  
ATOM     78  CE2 PHE A   6     -29.246  19.098   6.993  1.00 -0.06           C  
ATOM     79  CZ  PHE A   6     -28.558  17.886   7.054  1.00 -0.06           C  
ATOM     80  H   PHE A   6     -35.411  17.778   6.293  1.00  0.15           H  
ATOM     81  HA  PHE A   6     -33.375  16.389   7.746  1.00  0.06           H  
ATOM     82  HB2 PHE A   6     -32.994  17.251   5.469  1.00  0.03           H  
ATOM     83  HB3 PHE A   6     -33.175  18.926   6.036  1.00  0.03           H  
ATOM     84  HD1 PHE A   6     -31.175  15.756   6.630  1.00  0.06           H  
ATOM     85  HD2 PHE A   6     -31.159  20.060   6.801  1.00  0.06           H  
ATOM     86  HE1 PHE A   6     -28.734  15.735   7.034  1.00  0.06           H  
ATOM     87  HE2 PHE A   6     -28.704  20.034   7.092  1.00  0.06           H  
ATOM     88  HZ  PHE A   6     -27.481  17.875   7.192  1.00  0.06           H  
ATOM     89  N   THR A   7     -34.049  19.444   8.909  1.00 -0.30           N  
ATOM     90  CA  THR A   7     -33.830  20.216  10.129  1.00  0.13           C  
ATOM     91  C   THR A   7     -34.091  19.417  11.383  1.00  0.24           C  
ATOM     92  O   THR A   7     -33.472  19.764  12.371  1.00 -0.27           O  
ATOM     93  CB  THR A   7     -34.655  21.531  10.240  1.00  0.08           C  
ATOM     94  OG1 THR A   7     -34.167  22.337  11.337  1.00 -0.39           O  
ATOM     95  CG2 THR A   7     -36.180  21.278  10.402  1.00 -0.04           C  
ATOM     96  H   THR A   7     -34.631  19.830   8.193  1.00  0.15           H  
ATOM     97  HA  THR A   7     -32.766  20.507  10.123  1.00  0.06           H  
ATOM     98  HB  THR A   7     -34.493  22.117   9.324  1.00  0.06           H  
ATOM     99  HG1 THR A   7     -34.264  21.891  12.179  1.00  0.21           H  
ATOM    100 HG21 THR A   7     -36.397  20.754  11.345  1.00  0.03           H  
ATOM    101 HG22 THR A   7     -36.718  22.239  10.422  1.00  0.03           H  
ATOM    102 HG23 THR A   7     -36.566  20.675   9.568  1.00  0.03           H  
ATOM    103  N   SER A   8     -34.971  18.394  11.434  1.00 -0.30           N  
ATOM    104  CA  SER A   8     -35.210  17.720  12.715  1.00  0.12           C  
ATOM    105  C   SER A   8     -33.926  17.176  13.308  1.00  0.24           C  
ATOM    106  O   SER A   8     -33.675  17.352  14.492  1.00 -0.27           O  
ATOM    107  CB  SER A   8     -36.233  16.559  12.601  1.00  0.07           C  
ATOM    108  OG  SER A   8     -36.493  16.020  13.912  1.00 -0.39           O  
ATOM    109  H   SER A   8     -35.470  18.092  10.621  1.00  0.15           H  
ATOM    110  HA  SER A   8     -35.625  18.453  13.426  1.00  0.06           H  
ATOM    111  HB2 SER A   8     -37.167  16.949  12.165  1.00  0.06           H  
ATOM    112  HB3 SER A   8     -35.841  15.780  11.925  1.00  0.06           H  
ATOM    113  HG  SER A   8     -37.116  15.297  13.879  1.00  0.21           H  
ATOM    114  N   ASP A   9     -33.080  16.506  12.496  1.00 -0.30           N  
ATOM    115  CA  ASP A   9     -31.810  15.994  13.026  1.00  0.10           C  
ATOM    116  C   ASP A   9     -30.907  17.126  13.481  1.00  0.23           C  
ATOM    117  O   ASP A   9     -30.209  16.972  14.474  1.00 -0.27           O  
ATOM    118  CB  ASP A   9     -31.136  15.075  11.967  1.00  0.01           C  
ATOM    119  CG  ASP A   9     -29.969  14.302  12.515  1.00  0.04           C  
ATOM    120  OD1 ASP A   9     -30.077  13.676  13.609  1.00 -0.55           O  
ATOM    121  OD2 ASP A   9     -28.892  14.283  11.855  1.00 -0.55           O  
ATOM    122  H   ASP A   9     -33.309  16.370  11.527  1.00  0.15           H  
ATOM    123  HA  ASP A   9     -32.049  15.392  13.916  1.00  0.06           H  
ATOM    124  HB2 ASP A   9     -31.864  14.337  11.594  1.00  0.03           H  
ATOM    125  HB3 ASP A   9     -30.798  15.681  11.112  1.00  0.03           H  
ATOM    126  N   LEU A  10     -30.909  18.290  12.787  1.00 -0.30           N  
ATOM    127  CA  LEU A  10     -30.129  19.437  13.256  1.00  0.10           C  
ATOM    128  C   LEU A  10     -30.773  19.948  14.530  1.00  0.23           C  
ATOM    129  O   LEU A  10     -30.046  20.197  15.477  1.00 -0.27           O  
ATOM    130  CB  LEU A  10     -30.033  20.647  12.285  1.00 -0.02           C  
ATOM    131  CG  LEU A  10     -28.959  20.438  11.171  1.00 -0.04           C  
ATOM    132  CD1 LEU A  10     -29.180  19.183  10.295  1.00 -0.06           C  
ATOM    133  CD2 LEU A  10     -28.954  21.659  10.234  1.00 -0.06           C  
ATOM    134  H   LEU A  10     -31.515  18.413  12.003  1.00  0.15           H  
ATOM    135  HA  LEU A  10     -29.087  19.117  13.433  1.00  0.06           H  
ATOM    136  HB2 LEU A  10     -30.993  20.824  11.786  1.00  0.03           H  
ATOM    137  HB3 LEU A  10     -29.820  21.547  12.898  1.00  0.03           H  
ATOM    138  HG  LEU A  10     -27.944  20.340  11.600  1.00  0.03           H  
ATOM    139 HD11 LEU A  10     -30.129  19.203   9.733  1.00  0.02           H  
ATOM    140 HD12 LEU A  10     -28.350  19.088   9.577  1.00  0.02           H  
ATOM    141 HD13 LEU A  10     -29.153  18.314  10.956  1.00  0.02           H  
ATOM    142 HD21 LEU A  10     -29.912  21.786   9.701  1.00  0.02           H  
ATOM    143 HD22 LEU A  10     -28.744  22.539  10.857  1.00  0.02           H  
ATOM    144 HD23 LEU A  10     -28.149  21.510   9.501  1.00  0.02           H  
ATOM    145  N   SER A  11     -32.115  20.121  14.604  1.00 -0.30           N  
ATOM    146  CA  SER A  11     -32.738  20.544  15.859  1.00  0.12           C  
ATOM    147  C   SER A  11     -32.266  19.674  17.002  1.00  0.24           C  
ATOM    148  O   SER A  11     -32.121  20.178  18.104  1.00 -0.27           O  
ATOM    149  CB  SER A  11     -34.287  20.494  15.771  1.00  0.07           C  
ATOM    150  OG  SER A  11     -34.811  21.322  14.712  1.00 -0.39           O  
ATOM    151  H   SER A  11     -32.715  19.949  13.821  1.00  0.15           H  
ATOM    152  HA  SER A  11     -32.459  21.589  16.059  1.00  0.06           H  
ATOM    153  HB2 SER A  11     -34.608  19.464  15.567  1.00  0.06           H  
ATOM    154  HB3 SER A  11     -34.710  20.793  16.742  1.00  0.06           H  
ATOM    155  HG  SER A  11     -34.601  22.247  14.845  1.00  0.21           H  
ATOM    156  N   LYS A  12     -32.020  18.365  16.774  1.00 -0.30           N  
ATOM    157  CA  LYS A  12     -31.490  17.525  17.848  1.00  0.10           C  
ATOM    158  C   LYS A  12     -30.037  17.858  18.148  1.00  0.23           C  
ATOM    159  O   LYS A  12     -29.664  17.875  19.311  1.00 -0.27           O  
ATOM    160  CB  LYS A  12     -31.683  16.017  17.533  1.00 -0.03           C  
ATOM    161  CG  LYS A  12     -31.543  15.137  18.805  1.00 -0.05           C  
ATOM    162  CD  LYS A  12     -31.926  13.661  18.508  1.00 -0.01           C  
ATOM    163  CE  LYS A  12     -32.044  12.839  19.820  1.00 -0.04           C  
ATOM    164  NZ  LYS A  12     -32.561  11.468  19.566  1.00  0.22           N  
ATOM    165  H   LYS A  12     -32.158  17.962  15.867  1.00  0.15           H  
ATOM    166  HA  LYS A  12     -32.085  17.736  18.749  1.00  0.06           H  
ATOM    167  HB2 LYS A  12     -32.699  15.890  17.134  1.00  0.03           H  
ATOM    168  HB3 LYS A  12     -30.972  15.692  16.761  1.00  0.03           H  
ATOM    169  HG2 LYS A  12     -30.513  15.186  19.195  1.00  0.03           H  
ATOM    170  HG3 LYS A  12     -32.224  15.527  19.580  1.00  0.03           H  
ATOM    171  HD2 LYS A  12     -32.898  13.637  17.993  1.00  0.03           H  
ATOM    172  HD3 LYS A  12     -31.173  13.214  17.839  1.00  0.03           H  
ATOM    173  HE2 LYS A  12     -31.056  12.795  20.305  1.00  0.08           H  
ATOM    174  HE3 LYS A  12     -32.735  13.350  20.512  1.00  0.08           H  
ATOM    175  HZ1 LYS A  12     -32.640  10.862  20.457  1.00  0.20           H  
ATOM    176  HZ2 LYS A  12     -33.540  11.447  19.110  1.00  0.20           H  
ATOM    177  HZ3 LYS A  12     -31.946  10.901  18.886  1.00  0.20           H  
ATOM    178  N   GLN A  13     -29.181  18.158  17.142  1.00 -0.30           N  
ATOM    179  CA  GLN A  13     -27.834  18.634  17.473  1.00  0.10           C  
ATOM    180  C   GLN A  13     -27.952  19.932  18.242  1.00  0.23           C  
ATOM    181  O   GLN A  13     -27.212  20.137  19.191  1.00 -0.27           O  
ATOM    182  CB  GLN A  13     -26.935  18.914  16.237  1.00 -0.02           C  
ATOM    183  CG  GLN A  13     -26.624  17.632  15.419  1.00  0.03           C  
ATOM    184  CD  GLN A  13     -25.446  17.847  14.496  1.00  0.21           C  
ATOM    185  OE1 GLN A  13     -24.353  17.404  14.823  1.00 -0.28           O  
ATOM    186  NE2 GLN A  13     -25.618  18.523  13.342  1.00 -0.33           N  
ATOM    187  H   GLN A  13     -29.489  18.156  16.187  1.00  0.15           H  
ATOM    188  HA  GLN A  13     -27.328  17.890  18.112  1.00  0.06           H  
ATOM    189  HB2 GLN A  13     -27.402  19.669  15.585  1.00  0.03           H  
ATOM    190  HB3 GLN A  13     -25.983  19.329  16.605  1.00  0.03           H  
ATOM    191  HG2 GLN A  13     -26.400  16.799  16.103  1.00  0.04           H  
ATOM    192  HG3 GLN A  13     -27.499  17.350  14.820  1.00  0.04           H  
ATOM    193 HE21 GLN A  13     -26.514  18.869  13.073  1.00  0.14           H  
ATOM    194 HE22 GLN A  13     -24.837  18.666  12.734  1.00  0.14           H  
ATOM    195  N   LYS A  14     -28.869  20.839  17.843  1.00 -0.30           N  
ATOM    196  CA  LYS A  14     -29.014  22.100  18.569  1.00  0.10           C  
ATOM    197  C   LYS A  14     -29.477  21.824  19.983  1.00  0.23           C  
ATOM    198  O   LYS A  14     -28.946  22.414  20.911  1.00 -0.27           O  
ATOM    199  CB  LYS A  14     -30.014  23.059  17.866  1.00 -0.03           C  
ATOM    200  CG  LYS A  14     -29.457  23.543  16.501  1.00 -0.05           C  
ATOM    201  CD  LYS A  14     -30.477  24.414  15.718  1.00 -0.04           C  
ATOM    202  CE  LYS A  14     -29.850  24.968  14.409  1.00  0.01           C  
ATOM    203  NZ  LYS A  14     -28.748  25.861  14.762  1.00 -0.32           N  
ATOM    204  H   LYS A  14     -29.477  20.643  17.072  1.00  0.15           H  
ATOM    205  HA  LYS A  14     -28.029  22.590  18.619  1.00  0.06           H  
ATOM    206  HB2 LYS A  14     -30.978  22.546  17.734  1.00  0.03           H  
ATOM    207  HB3 LYS A  14     -30.187  23.940  18.505  1.00  0.03           H  
ATOM    208  HG2 LYS A  14     -28.552  24.129  16.711  1.00  0.03           H  
ATOM    209  HG3 LYS A  14     -29.169  22.691  15.866  1.00  0.03           H  
ATOM    210  HD2 LYS A  14     -31.359  23.802  15.467  1.00  0.03           H  
ATOM    211  HD3 LYS A  14     -30.809  25.253  16.350  1.00  0.03           H  
ATOM    212  HE2 LYS A  14     -29.490  24.133  13.787  1.00  0.05           H  
ATOM    213  HE3 LYS A  14     -30.615  25.506  13.823  1.00  0.05           H  
ATOM    214  HZ1 LYS A  14     -27.813  25.501  14.744  1.00  0.15           H  
ATOM    215  N   ASP A  15     -30.458  20.914  20.162  1.00 -0.30           N  
ATOM    216  CA  ASP A  15     -30.873  20.506  21.501  1.00  0.10           C  
ATOM    217  C   ASP A  15     -29.672  19.983  22.244  1.00  0.23           C  
ATOM    218  O   ASP A  15     -29.494  20.343  23.392  1.00 -0.27           O  
ATOM    219  CB  ASP A  15     -31.938  19.381  21.433  1.00  0.01           C  
ATOM    220  CG  ASP A  15     -32.408  18.956  22.795  1.00  0.04           C  
ATOM    221  OD1 ASP A  15     -32.115  17.807  23.232  1.00 -0.55           O  
ATOM    222  OD2 ASP A  15     -33.118  19.757  23.469  1.00 -0.55           O  
ATOM    223  H   ASP A  15     -30.887  20.473  19.378  1.00  0.15           H  
ATOM    224  HA  ASP A  15     -31.296  21.373  22.030  1.00  0.06           H  
ATOM    225  HB2 ASP A  15     -32.810  19.721  20.853  1.00  0.03           H  
ATOM    226  HB3 ASP A  15     -31.511  18.503  20.930  1.00  0.03           H  
ATOM    227  N   SER A  16     -28.813  19.141  21.636  1.00 -0.30           N  
ATOM    228  CA  SER A  16     -27.694  18.592  22.401  1.00  0.12           C  
ATOM    229  C   SER A  16     -26.853  19.714  22.974  1.00  0.24           C  
ATOM    230  O   SER A  16     -26.484  19.654  24.137  1.00 -0.27           O  
ATOM    231  CB  SER A  16     -26.835  17.633  21.535  1.00  0.07           C  
ATOM    232  OG  SER A  16     -25.786  17.032  22.323  1.00 -0.39           O  
ATOM    233  H   SER A  16     -28.929  18.892  20.672  1.00  0.15           H  
ATOM    234  HA  SER A  16     -28.106  18.001  23.238  1.00  0.06           H  
ATOM    235  HB2 SER A  16     -27.503  16.851  21.134  1.00  0.06           H  
ATOM    236  HB3 SER A  16     -26.396  18.186  20.689  1.00  0.06           H  
ATOM    237  HG  SER A  16     -25.314  16.365  21.820  1.00  0.21           H  
ATOM    238  N   ARG A  17     -26.544  20.770  22.188  1.00 -0.30           N  
ATOM    239  CA  ARG A  17     -25.746  21.873  22.718  1.00  0.10           C  
ATOM    240  C   ARG A  17     -26.552  22.785  23.624  1.00  0.23           C  
ATOM    241  O   ARG A  17     -26.081  23.130  24.695  1.00 -0.27           O  
ATOM    242  CB  ARG A  17     -25.184  22.681  21.515  1.00 -0.02           C  
ATOM    243  CG  ARG A  17     -24.105  23.691  21.973  1.00 -0.03           C  
ATOM    244  CD  ARG A  17     -23.598  24.599  20.817  1.00  0.05           C  
ATOM    245  NE  ARG A  17     -24.588  25.606  20.422  1.00 -0.17           N  
ATOM    246  CZ  ARG A  17     -24.376  26.519  19.499  1.00  0.39           C  
ATOM    247  NH1 ARG A  17     -25.316  27.395  19.248  1.00 -0.18           N  
ATOM    248  NH2 ARG A  17     -23.260  26.596  18.817  1.00 -0.18           N  
ATOM    249  H   ARG A  17     -26.869  20.832  21.244  1.00  0.15           H  
ATOM    250  HA  ARG A  17     -24.898  21.456  23.288  1.00  0.06           H  
ATOM    251  HB2 ARG A  17     -24.708  21.977  20.816  1.00  0.03           H  
ATOM    252  HB3 ARG A  17     -26.011  23.179  20.986  1.00  0.03           H  
ATOM    253  HG2 ARG A  17     -24.514  24.310  22.783  1.00  0.03           H  
ATOM    254  HG3 ARG A  17     -23.265  23.104  22.376  1.00  0.03           H  
ATOM    255  HD2 ARG A  17     -22.700  25.115  21.193  1.00  0.05           H  
ATOM    256  HD3 ARG A  17     -23.315  23.953  19.969  1.00  0.05           H  
ATOM    257  HE  ARG A  17     -25.490  25.616  20.926  1.00  0.20           H  
ATOM    258 HH11 ARG A  17     -26.211  27.395  19.753  1.00  0.19           H  
ATOM    259 HH12 ARG A  17     -25.197  28.120  18.528  1.00  0.19           H  
ATOM    260 HH21 ARG A  17     -22.493  25.925  18.953  1.00  0.19           H  
ATOM    261 HH22 ARG A  17     -23.117  27.337  18.115  1.00  0.19           H  
ATOM    262  N   ARG A  18     -27.764  23.215  23.211  1.00 -0.30           N  
ATOM    263  CA  ARG A  18     -28.565  24.132  24.034  1.00  0.10           C  
ATOM    264  C   ARG A  18     -29.005  23.456  25.312  1.00  0.23           C  
ATOM    265  O   ARG A  18     -28.959  24.078  26.362  1.00 -0.27           O  
ATOM    266  CB  ARG A  18     -29.802  24.646  23.240  1.00 -0.02           C  
ATOM    267  CG  ARG A  18     -29.381  25.692  22.166  1.00 -0.03           C  
ATOM    268  CD  ARG A  18     -29.469  27.154  22.695  1.00  0.05           C  
ATOM    269  NE  ARG A  18     -28.766  28.107  21.834  1.00 -0.17           N  
ATOM    270  CZ  ARG A  18     -28.624  29.385  22.116  1.00  0.39           C  
ATOM    271  NH1 ARG A  18     -27.876  30.138  21.348  1.00 -0.18           N  
ATOM    272  NH2 ARG A  18     -29.196  29.947  23.154  1.00 -0.18           N  
ATOM    273  H   ARG A  18     -28.142  22.873  22.349  1.00  0.15           H  
ATOM    274  HA  ARG A  18     -27.941  24.997  24.314  1.00  0.06           H  
ATOM    275  HB2 ARG A  18     -30.305  23.780  22.782  1.00  0.03           H  
ATOM    276  HB3 ARG A  18     -30.533  25.115  23.914  1.00  0.03           H  
ATOM    277  HG2 ARG A  18     -28.347  25.477  21.857  1.00  0.03           H  
ATOM    278  HG3 ARG A  18     -30.024  25.599  21.276  1.00  0.03           H  
ATOM    279  HD2 ARG A  18     -30.536  27.418  22.763  1.00  0.05           H  
ATOM    280  HD3 ARG A  18     -29.012  27.185  23.699  1.00  0.05           H  
ATOM    281  HE  ARG A  18     -28.339  27.733  20.970  1.00  0.20           H  
ATOM    282 HH11 ARG A  18     -27.372  29.740  20.544  1.00  0.19           H  
ATOM    283 HH12 ARG A  18     -27.741  31.140  21.544  1.00  0.19           H  
ATOM    284 HH21 ARG A  18     -29.803  29.417  23.788  1.00  0.19           H  
ATOM    285 HH22 ARG A  18     -29.062  30.948  23.360  1.00  0.19           H  
ATOM    286  N   ALA A  19     -29.417  22.174  25.254  1.00 -0.30           N  
ATOM    287  CA  ALA A  19     -29.712  21.435  26.479  1.00  0.10           C  
ATOM    288  C   ALA A  19     -28.479  21.423  27.357  1.00  0.23           C  
ATOM    289  O   ALA A  19     -28.577  21.756  28.527  1.00 -0.27           O  
ATOM    290  CB  ALA A  19     -30.139  19.978  26.156  1.00 -0.04           C  
ATOM    291  H   ALA A  19     -29.476  21.703  24.374  1.00  0.15           H  
ATOM    292  HA  ALA A  19     -30.541  21.938  27.006  1.00  0.06           H  
ATOM    293  HB1 ALA A  19     -29.316  19.437  25.666  1.00  0.03           H  
ATOM    294  HB2 ALA A  19     -30.409  19.443  27.076  1.00  0.03           H  
ATOM    295  HB3 ALA A  19     -31.009  19.980  25.480  1.00  0.03           H  
ATOM    296  N   GLN A  20     -27.293  21.055  26.818  1.00 -0.30           N  
ATOM    297  CA  GLN A  20     -26.078  21.123  27.632  1.00  0.10           C  
ATOM    298  C   GLN A  20     -25.821  22.533  28.122  1.00  0.23           C  
ATOM    299  O   GLN A  20     -25.310  22.673  29.222  1.00 -0.27           O  
ATOM    300  CB  GLN A  20     -24.814  20.626  26.878  1.00 -0.02           C  
ATOM    301  CG  GLN A  20     -24.774  19.079  26.759  1.00  0.03           C  
ATOM    302  CD  GLN A  20     -23.569  18.593  25.988  1.00  0.21           C  
ATOM    303  OE1 GLN A  20     -22.690  19.380  25.667  1.00 -0.28           O  
ATOM    304  NE2 GLN A  20     -23.487  17.284  25.677  1.00 -0.33           N  
ATOM    305  H   GLN A  20     -27.220  20.784  25.856  1.00  0.15           H  
ATOM    306  HA  GLN A  20     -26.214  20.482  28.516  1.00  0.06           H  
ATOM    307  HB2 GLN A  20     -24.772  21.081  25.877  1.00  0.03           H  
ATOM    308  HB3 GLN A  20     -23.924  20.949  27.438  1.00  0.03           H  
ATOM    309  HG2 GLN A  20     -24.731  18.644  27.769  1.00  0.04           H  
ATOM    310  HG3 GLN A  20     -25.688  18.711  26.272  1.00  0.04           H  
ATOM    311 HE21 GLN A  20     -24.205  16.641  25.948  1.00  0.14           H  
ATOM    312 HE22 GLN A  20     -22.699  16.945  25.164  1.00  0.14           H  
ATOM    313  N   ASP A  21     -26.153  23.585  27.340  1.00 -0.30           N  
ATOM    314  CA  ASP A  21     -25.931  24.959  27.805  1.00  0.10           C  
ATOM    315  C   ASP A  21     -26.884  25.263  28.944  1.00  0.23           C  
ATOM    316  O   ASP A  21     -26.486  25.870  29.925  1.00 -0.27           O  
ATOM    317  CB  ASP A  21     -26.137  25.988  26.657  1.00  0.01           C  
ATOM    318  CG  ASP A  21     -25.525  27.339  26.918  1.00  0.04           C  
ATOM    319  OD1 ASP A  21     -25.520  28.184  25.978  1.00 -0.55           O  
ATOM    320  OD2 ASP A  21     -25.004  27.589  28.036  1.00 -0.55           O  
ATOM    321  H   ASP A  21     -26.580  23.430  26.448  1.00  0.15           H  
ATOM    322  HA  ASP A  21     -24.894  25.040  28.166  1.00  0.06           H  
ATOM    323  HB2 ASP A  21     -25.647  25.607  25.750  1.00  0.03           H  
ATOM    324  HB3 ASP A  21     -27.208  26.121  26.447  1.00  0.03           H  
ATOM    325  N   PHE A  22     -28.165  24.839  28.845  1.00 -0.30           N  
ATOM    326  CA  PHE A  22     -29.101  25.038  29.956  1.00  0.10           C  
ATOM    327  C   PHE A  22     -28.660  24.246  31.165  1.00  0.23           C  
ATOM    328  O   PHE A  22     -28.701  24.750  32.277  1.00 -0.27           O  
ATOM    329  CB  PHE A  22     -30.527  24.593  29.549  1.00  0.00           C  
ATOM    330  CG  PHE A  22     -31.517  24.828  30.693  1.00 -0.05           C  
ATOM    331  CD1 PHE A  22     -31.885  26.131  31.044  1.00 -0.06           C  
ATOM    332  CD2 PHE A  22     -32.060  23.748  31.394  1.00 -0.06           C  
ATOM    333  CE1 PHE A  22     -32.772  26.350  32.100  1.00 -0.06           C  
ATOM    334  CE2 PHE A  22     -33.018  23.962  32.385  1.00 -0.06           C  
ATOM    335  CZ  PHE A  22     -33.356  25.266  32.757  1.00 -0.06           C  
ATOM    336  H   PHE A  22     -28.470  24.340  28.033  1.00  0.15           H  
ATOM    337  HA  PHE A  22     -29.117  26.101  30.229  1.00  0.06           H  
ATOM    338  HB2 PHE A  22     -30.844  25.170  28.675  1.00  0.03           H  
ATOM    339  HB3 PHE A  22     -30.517  23.534  29.255  1.00  0.03           H  
ATOM    340  HD1 PHE A  22     -31.486  26.976  30.499  1.00  0.06           H  
ATOM    341  HD2 PHE A  22     -31.742  22.738  31.170  1.00  0.06           H  
ATOM    342  HE1 PHE A  22     -33.009  27.364  32.404  1.00  0.06           H  
ATOM    343  HE2 PHE A  22     -33.500  23.115  32.859  1.00  0.06           H  
ATOM    344  HZ  PHE A  22     -34.071  25.437  33.553  1.00  0.06           H  
ATOM    345  N   ILE A  23     -28.223  22.985  30.973  1.00 -0.30           N  
ATOM    346  CA  ILE A  23     -27.690  22.221  32.098  1.00  0.10           C  
ATOM    347  C   ILE A  23     -26.451  22.927  32.607  1.00  0.23           C  
ATOM    348  O   ILE A  23     -26.274  23.000  33.812  1.00 -0.27           O  
ATOM    349  CB  ILE A  23     -27.384  20.747  31.690  1.00 -0.02           C  
ATOM    350  CG1 ILE A  23     -28.713  19.998  31.352  1.00 -0.05           C  
ATOM    351  CG2 ILE A  23     -26.583  20.013  32.798  1.00 -0.06           C  
ATOM    352  CD1 ILE A  23     -28.497  18.686  30.551  1.00 -0.07           C  
ATOM    353  H   ILE A  23     -28.194  22.594  30.051  1.00  0.15           H  
ATOM    354  HA  ILE A  23     -28.432  22.212  32.915  1.00  0.06           H  
ATOM    355  HB  ILE A  23     -26.729  20.775  30.805  1.00  0.03           H  
ATOM    356 HG12 ILE A  23     -29.256  19.770  32.280  1.00  0.03           H  
ATOM    357 HG13 ILE A  23     -29.370  20.643  30.747  1.00  0.03           H  
ATOM    358 HG21 ILE A  23     -26.349  18.985  32.484  1.00  0.02           H  
ATOM    359 HG22 ILE A  23     -25.628  20.522  32.995  1.00  0.02           H  
ATOM    360 HG23 ILE A  23     -27.167  19.982  33.731  1.00  0.02           H  
ATOM    361 HD11 ILE A  23     -27.944  17.937  31.135  1.00  0.02           H  
ATOM    362 HD12 ILE A  23     -29.468  18.248  30.273  1.00  0.02           H  
ATOM    363 HD13 ILE A  23     -27.941  18.900  29.625  1.00  0.02           H  
ATOM    364  N   GLU A  24     -25.580  23.463  31.723  1.00 -0.30           N  
ATOM    365  CA  GLU A  24     -24.408  24.204  32.192  1.00  0.10           C  
ATOM    366  C   GLU A  24     -24.920  25.359  33.016  1.00  0.23           C  
ATOM    367  O   GLU A  24     -24.434  25.587  34.108  1.00 -0.27           O  
ATOM    368  CB  GLU A  24     -23.509  24.757  31.043  1.00 -0.02           C  
ATOM    369  CG  GLU A  24     -22.109  25.212  31.532  1.00 -0.01           C  
ATOM    370  CD  GLU A  24     -21.258  24.075  32.030  1.00  0.04           C  
ATOM    371  OE1 GLU A  24     -21.551  22.869  31.775  1.00 -0.55           O  
ATOM    372  OE2 GLU A  24     -20.233  24.332  32.726  1.00 -0.55           O  
ATOM    373  H   GLU A  24     -25.756  23.409  30.743  1.00  0.15           H  
ATOM    374  HA  GLU A  24     -23.805  23.539  32.826  1.00  0.06           H  
ATOM    375  HB2 GLU A  24     -23.361  23.998  30.261  1.00  0.03           H  
ATOM    376  HB3 GLU A  24     -23.990  25.627  30.577  1.00  0.03           H  
ATOM    377  HG2 GLU A  24     -21.561  25.679  30.697  1.00  0.03           H  
ATOM    378  HG3 GLU A  24     -22.223  25.959  32.332  1.00  0.03           H  
ATOM    379  N   TRP A  25     -25.920  26.105  32.507  1.00 -0.30           N  
ATOM    380  CA  TRP A  25     -26.425  27.267  33.232  1.00  0.10           C  
ATOM    381  C   TRP A  25     -26.900  26.857  34.612  1.00  0.23           C  
ATOM    382  O   TRP A  25     -26.494  27.481  35.579  1.00 -0.27           O  
ATOM    383  CB  TRP A  25     -27.549  27.955  32.411  1.00  0.00           C  
ATOM    384  CG  TRP A  25     -28.018  29.243  33.004  1.00 -0.02           C  
ATOM    385  CD1 TRP A  25     -27.379  30.427  33.014  1.00  0.00           C  
ATOM    386  CD2 TRP A  25     -29.341  29.444  33.690  1.00  0.00           C  
ATOM    387  NE1 TRP A  25     -28.125  31.316  33.611  1.00 -0.32           N  
ATOM    388  CE2 TRP A  25     -29.288  30.782  34.029  1.00  0.04           C  
ATOM    389  CE3 TRP A  25     -30.431  28.635  33.984  1.00 -0.05           C  
ATOM    390  CZ2 TRP A  25     -30.343  31.398  34.697  1.00 -0.04           C  
ATOM    391  CZ3 TRP A  25     -31.485  29.235  34.692  1.00 -0.06           C  
ATOM    392  CH2 TRP A  25     -31.447  30.600  35.016  1.00 -0.06           C  
ATOM    393  H   TRP A  25     -26.323  25.867  31.624  1.00  0.15           H  
ATOM    394  HA  TRP A  25     -25.596  27.986  33.345  1.00  0.06           H  
ATOM    395  HB2 TRP A  25     -27.171  28.176  31.403  1.00  0.03           H  
ATOM    396  HB3 TRP A  25     -28.402  27.273  32.301  1.00  0.03           H  
ATOM    397  HD1 TRP A  25     -26.395  30.619  32.589  1.00  0.08           H  
ATOM    398  HE1 TRP A  25     -27.864  32.311  33.739  1.00  0.15           H  
ATOM    399  HE3 TRP A  25     -30.467  27.596  33.684  1.00  0.06           H  
ATOM    400  HZ2 TRP A  25     -30.298  32.456  34.946  1.00  0.06           H  
ATOM    401  HZ3 TRP A  25     -32.337  28.637  34.988  1.00  0.06           H  
ATOM    402  HH2 TRP A  25     -32.292  31.056  35.517  1.00  0.06           H  
ATOM    403  N   LEU A  26     -27.758  25.819  34.748  1.00 -0.30           N  
ATOM    404  CA  LEU A  26     -28.180  25.390  36.086  1.00  0.10           C  
ATOM    405  C   LEU A  26     -27.006  24.863  36.886  1.00  0.23           C  
ATOM    406  O   LEU A  26     -26.796  25.313  38.002  1.00 -0.27           O  
ATOM    407  CB  LEU A  26     -29.272  24.289  36.040  1.00 -0.02           C  
ATOM    408  CG  LEU A  26     -30.634  24.738  35.426  1.00 -0.04           C  
ATOM    409  CD1 LEU A  26     -31.567  23.500  35.355  1.00 -0.06           C  
ATOM    410  CD2 LEU A  26     -31.334  25.857  36.250  1.00 -0.06           C  
ATOM    411  H   LEU A  26     -28.053  25.304  33.937  1.00  0.15           H  
ATOM    412  HA  LEU A  26     -28.584  26.243  36.642  1.00  0.06           H  
ATOM    413  HB2 LEU A  26     -28.859  23.446  35.464  1.00  0.03           H  
ATOM    414  HB3 LEU A  26     -29.456  23.939  37.069  1.00  0.03           H  
ATOM    415  HG  LEU A  26     -30.476  25.108  34.398  1.00  0.03           H  
ATOM    416 HD11 LEU A  26     -32.583  23.787  35.051  1.00  0.02           H  
ATOM    417 HD12 LEU A  26     -31.173  22.773  34.628  1.00  0.02           H  
ATOM    418 HD13 LEU A  26     -31.634  23.023  36.343  1.00  0.02           H  
ATOM    419 HD21 LEU A  26     -32.332  26.074  35.837  1.00  0.02           H  
ATOM    420 HD22 LEU A  26     -31.451  25.553  37.302  1.00  0.02           H  
ATOM    421 HD23 LEU A  26     -30.768  26.795  36.218  1.00  0.02           H  
ATOM    422  N   LYS A  27     -26.225  23.901  36.347  1.00 -0.30           N  
ATOM    423  CA  LYS A  27     -25.030  23.416  37.051  1.00  0.10           C  
ATOM    424  C   LYS A  27     -24.171  24.573  37.531  1.00  0.23           C  
ATOM    425  O   LYS A  27     -23.606  24.518  38.613  1.00 -0.27           O  
ATOM    426  CB  LYS A  27     -24.195  22.557  36.057  1.00 -0.03           C  
ATOM    427  CG  LYS A  27     -22.909  21.928  36.665  1.00 -0.05           C  
ATOM    428  CD  LYS A  27     -21.942  21.411  35.558  1.00 -0.01           C  
ATOM    429  CE  LYS A  27     -21.088  22.559  34.947  1.00 -0.04           C  
ATOM    430  NZ  LYS A  27     -20.284  22.128  33.778  1.00  0.22           N  
ATOM    431  H   LYS A  27     -26.437  23.545  35.436  1.00  0.15           H  
ATOM    432  HA  LYS A  27     -25.333  22.813  37.921  1.00  0.06           H  
ATOM    433  HB2 LYS A  27     -24.833  21.748  35.667  1.00  0.03           H  
ATOM    434  HB3 LYS A  27     -23.929  23.204  35.211  1.00  0.03           H  
ATOM    435  HG2 LYS A  27     -22.383  22.663  37.294  1.00  0.03           H  
ATOM    436  HG3 LYS A  27     -23.206  21.085  37.311  1.00  0.03           H  
ATOM    437  HD2 LYS A  27     -21.249  20.663  35.978  1.00  0.03           H  
ATOM    438  HD3 LYS A  27     -22.536  20.920  34.770  1.00  0.03           H  
ATOM    439  HE2 LYS A  27     -21.737  23.385  34.620  1.00  0.08           H  
ATOM    440  HE3 LYS A  27     -20.427  22.958  35.736  1.00  0.08           H  
ATOM    441  HZ1 LYS A  27     -19.643  22.922  33.422  1.00  0.20           H  
ATOM    442  HZ2 LYS A  27     -19.616  21.303  33.954  1.00  0.20           H  
ATOM    443  HZ3 LYS A  27     -20.873  21.843  32.917  1.00  0.20           H  
ATOM    444  N   ASN A  28     -24.077  25.635  36.700  1.00 -0.30           N  
ATOM    445  CA  ASN A  28     -23.243  26.799  37.010  1.00  0.11           C  
ATOM    446  C   ASN A  28     -23.934  27.793  37.923  1.00  0.23           C  
ATOM    447  O   ASN A  28     -23.380  28.863  38.103  1.00 -0.27           O  
ATOM    448  CB  ASN A  28     -22.871  27.439  35.641  1.00  0.05           C  
ATOM    449  CG  ASN A  28     -21.815  28.506  35.571  1.00  0.21           C  
ATOM    450  OD1 ASN A  28     -21.224  28.878  36.570  1.00 -0.28           O  
ATOM    451  ND2 ASN A  28     -21.556  29.000  34.340  1.00 -0.33           N  
ATOM    452  H   ASN A  28     -24.599  25.633  35.844  1.00  0.15           H  
ATOM    453  HA  ASN A  28     -22.314  26.464  37.498  1.00  0.06           H  
ATOM    454  HB2 ASN A  28     -22.470  26.639  34.999  1.00  0.04           H  
ATOM    455  HB3 ASN A  28     -23.780  27.856  35.182  1.00  0.04           H  
ATOM    456 HD21 ASN A  28     -22.055  28.667  33.535  1.00  0.14           H  
ATOM    457 HD22 ASN A  28     -20.864  29.706  34.219  1.00  0.14           H  
ATOM    458  N   GLY A  29     -25.114  27.510  38.523  1.00 -0.31           N  
ATOM    459  CA  GLY A  29     -25.767  28.476  39.409  1.00  0.09           C  
ATOM    460  C   GLY A  29     -27.189  28.804  39.009  1.00  0.23           C  
ATOM    461  O   GLY A  29     -27.938  29.289  39.842  1.00 -0.27           O  
ATOM    462  H   GLY A  29     -25.561  26.620  38.419  1.00  0.15           H  
ATOM    463  HA2 GLY A  29     -25.773  28.015  40.407  1.00  0.06           H  
ATOM    464  HA3 GLY A  29     -25.235  29.436  39.487  1.00  0.06           H  
ATOM    465  N   GLY A  30     -27.595  28.580  37.742  1.00 -0.31           N  
ATOM    466  CA  GLY A  30     -28.938  28.966  37.327  1.00  0.09           C  
ATOM    467  C   GLY A  30     -29.028  30.472  37.398  1.00  0.23           C  
ATOM    468  O   GLY A  30     -28.102  31.094  36.903  1.00 -0.27           O  
ATOM    469  H   GLY A  30     -26.969  28.197  37.061  1.00  0.15           H  
ATOM    470  HA2 GLY A  30     -29.127  28.646  36.295  1.00  0.06           H  
ATOM    471  HA3 GLY A  30     -29.655  28.438  37.966  1.00  0.06           H  
ATOM    472  N   PRO A  31     -30.049  31.132  37.991  1.00 -0.29           N  
ATOM    473  CA  PRO A  31     -29.954  32.573  38.166  1.00  0.10           C  
ATOM    474  C   PRO A  31     -28.621  33.030  38.718  1.00  0.23           C  
ATOM    475  O   PRO A  31     -28.086  34.029  38.258  1.00 -0.27           O  
ATOM    476  CB  PRO A  31     -31.120  32.805  39.154  1.00 -0.02           C  
ATOM    477  CG  PRO A  31     -32.125  31.695  38.772  1.00 -0.04           C  
ATOM    478  CD  PRO A  31     -31.232  30.457  38.513  1.00  0.02           C  
ATOM    479  HA  PRO A  31     -30.164  33.075  37.214  1.00  0.06           H  
ATOM    480  HB2 PRO A  31     -30.789  32.631  40.190  1.00  0.03           H  
ATOM    481  HB3 PRO A  31     -31.553  33.815  39.082  1.00  0.03           H  
ATOM    482  HG2 PRO A  31     -32.879  31.509  39.554  1.00  0.03           H  
ATOM    483  HG3 PRO A  31     -32.637  31.995  37.843  1.00  0.03           H  
ATOM    484  HD2 PRO A  31     -30.987  29.946  39.455  1.00  0.05           H  
ATOM    485  HD3 PRO A  31     -31.690  29.749  37.808  1.00  0.05           H  
ATOM    486  N   SER A  32     -28.054  32.298  39.702  1.00 -0.30           N  
ATOM    487  CA  SER A  32     -26.767  32.692  40.272  1.00  0.12           C  
ATOM    488  C   SER A  32     -25.612  32.540  39.306  1.00  0.24           C  
ATOM    489  O   SER A  32     -24.563  33.096  39.584  1.00 -0.27           O  
ATOM    490  CB  SER A  32     -26.460  31.889  41.566  1.00  0.07           C  
ATOM    491  OG  SER A  32     -27.552  31.966  42.500  1.00 -0.39           O  
ATOM    492  H   SER A  32     -28.488  31.462  40.039  1.00  0.15           H  
ATOM    493  HA  SER A  32     -26.819  33.756  40.546  1.00  0.06           H  
ATOM    494  HB2 SER A  32     -26.326  30.828  41.307  1.00  0.06           H  
ATOM    495  HB3 SER A  32     -25.530  32.242  42.041  1.00  0.06           H  
ATOM    496  HG  SER A  32     -27.737  32.853  42.788  1.00  0.21           H  
ATOM    497  N   SER A  33     -25.742  31.821  38.169  1.00 -0.30           N  
ATOM    498  CA  SER A  33     -24.651  31.781  37.193  1.00  0.12           C  
ATOM    499  C   SER A  33     -24.241  33.184  36.803  1.00  0.24           C  
ATOM    500  O   SER A  33     -23.070  33.416  36.546  1.00 -0.27           O  
ATOM    501  CB  SER A  33     -25.056  30.999  35.913  1.00  0.07           C  
ATOM    502  OG  SER A  33     -23.948  30.934  34.995  1.00 -0.39           O  
ATOM    503  H   SER A  33     -26.594  31.348  37.948  1.00  0.15           H  
ATOM    504  HA  SER A  33     -23.776  31.288  37.644  1.00  0.06           H  
ATOM    505  HB2 SER A  33     -25.361  29.979  36.204  1.00  0.06           H  
ATOM    506  HB3 SER A  33     -25.915  31.501  35.438  1.00  0.06           H  
ATOM    507  HG  SER A  33     -24.160  30.435  34.203  1.00  0.21           H  
ATOM    508  N   GLY A  34     -25.191  34.145  36.764  1.00 -0.31           N  
ATOM    509  CA  GLY A  34     -24.855  35.534  36.450  1.00  0.09           C  
ATOM    510  C   GLY A  34     -25.331  35.887  35.065  1.00  0.23           C  
ATOM    511  O   GLY A  34     -25.881  36.960  34.876  1.00 -0.27           O  
ATOM    512  H   GLY A  34     -26.153  33.932  36.942  1.00  0.15           H  
ATOM    513  HA2 GLY A  34     -25.349  36.194  37.179  1.00  0.06           H  
ATOM    514  HA3 GLY A  34     -23.777  35.743  36.500  1.00  0.06           H  
ATOM    515  N   ALA A  35     -25.126  34.996  34.072  1.00 -0.30           N  
ATOM    516  CA  ALA A  35     -25.656  35.253  32.735  1.00  0.10           C  
ATOM    517  C   ALA A  35     -27.151  35.015  32.720  1.00  0.24           C  
ATOM    518  O   ALA A  35     -27.592  34.204  33.522  1.00 -0.27           O  
ATOM    519  CB  ALA A  35     -25.007  34.286  31.710  1.00 -0.04           C  
ATOM    520  H   ALA A  35     -24.663  34.127  34.253  1.00  0.15           H  
ATOM    521  HA  ALA A  35     -25.418  36.290  32.454  1.00  0.06           H  
ATOM    522  HB1 ALA A  35     -25.419  34.438  30.704  1.00  0.03           H  
ATOM    523  HB2 ALA A  35     -23.922  34.453  31.674  1.00  0.03           H  
ATOM    524  HB3 ALA A  35     -25.195  33.242  32.004  1.00  0.03           H  
ATOM    525  N   PRO A  36     -27.986  35.641  31.850  1.00 -0.29           N  
ATOM    526  CA  PRO A  36     -29.384  35.222  31.782  1.00  0.10           C  
ATOM    527  C   PRO A  36     -29.436  33.827  31.193  1.00  0.24           C  
ATOM    528  O   PRO A  36     -28.433  33.409  30.636  1.00 -0.27           O  
ATOM    529  CB  PRO A  36     -29.938  36.312  30.834  1.00 -0.02           C  
ATOM    530  CG  PRO A  36     -28.733  36.653  29.930  1.00 -0.04           C  
ATOM    531  CD  PRO A  36     -27.543  36.675  30.917  1.00  0.02           C  
ATOM    532  HA  PRO A  36     -29.873  35.252  32.770  1.00  0.06           H  
ATOM    533  HB2 PRO A  36     -30.814  35.995  30.248  1.00  0.03           H  
ATOM    534  HB3 PRO A  36     -30.197  37.208  31.423  1.00  0.03           H  
ATOM    535  HG2 PRO A  36     -28.596  35.834  29.204  1.00  0.03           H  
ATOM    536  HG3 PRO A  36     -28.863  37.596  29.378  1.00  0.03           H  
ATOM    537  HD2 PRO A  36     -26.604  36.471  30.383  1.00  0.05           H  
ATOM    538  HD3 PRO A  36     -27.479  37.646  31.434  1.00  0.05           H  
ATOM    539  N   PRO A  37     -30.531  33.030  31.281  1.00 -0.29           N  
ATOM    540  CA  PRO A  37     -30.430  31.650  30.832  1.00  0.10           C  
ATOM    541  C   PRO A  37     -30.386  31.523  29.330  1.00  0.24           C  
ATOM    542  O   PRO A  37     -30.851  32.432  28.659  1.00 -0.27           O  
ATOM    543  CB  PRO A  37     -31.769  31.077  31.354  1.00 -0.02           C  
ATOM    544  CG  PRO A  37     -32.704  32.307  31.404  1.00 -0.04           C  
ATOM    545  CD  PRO A  37     -31.781  33.455  31.879  1.00  0.02           C  
ATOM    546  HA  PRO A  37     -29.570  31.179  31.323  1.00  0.06           H  
ATOM    547  HB2 PRO A  37     -32.160  30.246  30.746  1.00  0.03           H  
ATOM    548  HB3 PRO A  37     -31.630  30.709  32.375  1.00  0.03           H  
ATOM    549  HG2 PRO A  37     -33.058  32.514  30.382  1.00  0.03           H  
ATOM    550  HG3 PRO A  37     -33.579  32.147  32.053  1.00  0.03           H  
ATOM    551  HD2 PRO A  37     -32.152  34.429  31.526  1.00  0.05           H  
ATOM    552  HD3 PRO A  37     -31.685  33.458  32.975  1.00  0.05           H  
ATOM    553  N   PRO A  38     -29.872  30.411  28.752  1.00 -0.29           N  
ATOM    554  CA  PRO A  38     -29.999  30.207  27.317  1.00  0.10           C  
ATOM    555  C   PRO A  38     -31.404  29.708  27.065  1.00  0.23           C  
ATOM    556  O   PRO A  38     -31.612  28.544  26.757  1.00 -0.27           O  
ATOM    557  CB  PRO A  38     -28.909  29.135  27.117  1.00 -0.02           C  
ATOM    558  CG  PRO A  38     -28.949  28.315  28.426  1.00 -0.04           C  
ATOM    559  CD  PRO A  38     -29.225  29.363  29.530  1.00  0.02           C  
ATOM    560  HA  PRO A  38     -29.791  31.103  26.710  1.00  0.06           H  
ATOM    561  HB2 PRO A  38     -29.063  28.537  26.208  1.00  0.03           H  
ATOM    562  HB3 PRO A  38     -27.931  29.628  27.046  1.00  0.03           H  
ATOM    563  HG2 PRO A  38     -29.793  27.611  28.376  1.00  0.03           H  
ATOM    564  HG3 PRO A  38     -28.019  27.752  28.595  1.00  0.03           H  
ATOM    565  HD2 PRO A  38     -29.857  28.953  30.334  1.00  0.05           H  
ATOM    566  HD3 PRO A  38     -28.289  29.751  29.958  1.00  0.05           H  
ATOM    567  N   SER A  39     -32.403  30.602  27.210  1.00 -0.30           N  
ATOM    568  CA  SER A  39     -33.802  30.193  27.086  1.00  0.12           C  
ATOM    569  C   SER A  39     -34.727  31.384  26.974  1.00  0.23           C  
ATOM    570  O   SER A  39     -34.292  32.502  27.205  1.00 -0.27           O  
ATOM    571  CB  SER A  39     -34.247  29.384  28.331  1.00  0.07           C  
ATOM    572  OG  SER A  39     -35.586  28.897  28.125  1.00 -0.39           O  
ATOM    573  H   SER A  39     -32.189  31.551  27.445  1.00  0.15           H  
ATOM    574  HA  SER A  39     -33.934  29.573  26.184  1.00  0.06           H  
ATOM    575  HB2 SER A  39     -33.550  28.547  28.493  1.00  0.06           H  
ATOM    576  HB3 SER A  39     -34.204  30.041  29.216  1.00  0.06           H  
ATOM    577  HG  SER A  39     -35.905  28.376  28.865  1.00  0.21           H  
HETATM  578  N   NH2 A  40     -36.015  31.185  26.633  1.00 -0.33           N  
HETATM  579  HN1 NH2 A  40     -36.361  30.259  26.485  1.00  0.14           H  
HETATM  580  HN2 NH2 A  40     -36.635  31.966  26.560  1.00  0.14           H  
TER     581      NH2 A  40                                                      
HETATM  582  O01 D6M A 101     -31.618  30.271  17.313  1.00 -0.28           O  
HETATM  583  C02 D6M A 101     -30.788  30.893  17.956  1.00  0.21           C  
HETATM  584  N03 D6M A 101     -29.519  30.459  18.118  1.00 -0.31           N  
HETATM  585  C04 D6M A 101     -29.091  29.156  17.604  1.00  0.06           C  
HETATM  586  C05 D6M A 101     -28.315  29.332  16.270  1.00 -0.02           C  
HETATM  587  C06 D6M A 101     -27.859  27.973  15.665  1.00  0.03           C  
HETATM  588  C07 D6M A 101     -29.008  27.121  15.176  1.00  0.21           C  
HETATM  589  O08 D6M A 101     -30.137  27.584  15.153  1.00 -0.28           O  
HETATM  590  C09 D6M A 101     -28.257  28.507  18.683  1.00  0.06           C  
HETATM  591  O10 D6M A 101     -28.667  27.465  19.276  1.00 -0.55           O  
HETATM  592  O11 D6M A 101     -27.167  29.040  19.043  1.00 -0.55           O  
HETATM  593  C12 D6M A 101     -31.203  32.192  18.601  1.00  0.02           C  
HETATM  594  C13 D6M A 101     -31.061  32.170  20.150  1.00 -0.04           C  
HETATM  595  C14 D6M A 101     -31.712  30.931  20.831  1.00 -0.05           C  
HETATM  596  C15 D6M A 101     -33.245  30.834  20.595  1.00 -0.05           C  
HETATM  597  C16 D6M A 101     -33.874  29.657  21.393  1.00 -0.05           C  
HETATM  598  C17 D6M A 101     -35.381  29.479  21.055  1.00 -0.05           C  
HETATM  599  C18 D6M A 101     -36.031  28.242  21.739  1.00 -0.05           C  
HETATM  600  C19 D6M A 101     -36.178  28.369  23.281  1.00 -0.05           C  
HETATM  601  C20 D6M A 101     -36.990  27.171  23.851  1.00 -0.05           C  
HETATM  602  C21 D6M A 101     -37.147  27.250  25.393  1.00 -0.05           C  
HETATM  603  C22 D6M A 101     -38.136  26.173  25.915  1.00 -0.05           C  
HETATM  604  C23 D6M A 101     -38.283  26.226  27.460  1.00 -0.05           C  
HETATM  605  C24 D6M A 101     -39.357  25.218  27.958  1.00 -0.05           C  
HETATM  606  C25 D6M A 101     -39.581  25.331  29.489  1.00 -0.06           C  
HETATM  607  C26 D6M A 101     -40.704  24.379  29.975  1.00 -0.07           C  
HETATM  608  H03 D6M A 101     -28.835  31.004  18.605  1.00  0.15           H  
HETATM  609 H121 D6M A 101     -32.245  32.417  18.334  1.00  0.04           H  
HETATM  610 H122 D6M A 101     -30.584  33.002  18.189  1.00  0.04           H  
HETATM  611  H04 D6M A 101     -29.954  28.498  17.427  1.00  0.06           H  
HETATM  612 H051 D6M A 101     -27.432  29.961  16.452  1.00  0.03           H  
HETATM  613 H052 D6M A 101     -28.957  29.864  15.548  1.00  0.03           H  
HETATM  614 H061 D6M A 101     -27.281  27.410  16.414  1.00  0.04           H  
HETATM  615 H062 D6M A 101     -27.208  28.161  14.800  1.00  0.04           H  
HETATM  616 H131 D6M A 101     -31.511  33.093  20.548  1.00  0.03           H  
HETATM  617 H132 D6M A 101     -29.992  32.183  20.415  1.00  0.03           H  
HETATM  618 H141 D6M A 101     -31.527  31.005  21.915  1.00  0.03           H  
HETATM  619 H142 D6M A 101     -31.222  30.010  20.474  1.00  0.03           H  
HETATM  620 H151 D6M A 101     -33.436  30.674  19.524  1.00  0.03           H  
HETATM  621 H152 D6M A 101     -33.730  31.777  20.895  1.00  0.03           H  
HETATM  622 H161 D6M A 101     -33.761  29.854  22.469  1.00  0.03           H  
HETATM  623 H162 D6M A 101     -33.334  28.726  21.153  1.00  0.03           H  
HETATM  624 H171 D6M A 101     -35.474  29.346  19.964  1.00  0.03           H  
HETATM  625 H172 D6M A 101     -35.935  30.390  21.335  1.00  0.03           H  
HETATM  626 H181 D6M A 101     -35.452  27.336  21.495  1.00  0.03           H  
HETATM  627 H182 D6M A 101     -37.040  28.119  21.316  1.00  0.03           H  
HETATM  628 H191 D6M A 101     -36.703  29.309  23.519  1.00  0.03           H  
HETATM  629 H192 D6M A 101     -35.189  28.398  23.765  1.00  0.03           H  
HETATM  630 H201 D6M A 101     -36.491  26.224  23.587  1.00  0.03           H  
HETATM  631 H202 D6M A 101     -37.989  27.170  23.386  1.00  0.03           H  
HETATM  632 H211 D6M A 101     -37.539  28.241  25.670  1.00  0.03           H  
HETATM  633 H212 D6M A 101     -36.161  27.124  25.869  1.00  0.03           H  
HETATM  634 H221 D6M A 101     -37.793  25.171  25.613  1.00  0.03           H  
HETATM  635 H222 D6M A 101     -39.123  26.346  25.458  1.00  0.03           H  
HETATM  636 H231 D6M A 101     -38.575  27.246  27.759  1.00  0.03           H  
HETATM  637 H232 D6M A 101     -37.314  25.992  27.929  1.00  0.03           H  
HETATM  638 H241 D6M A 101     -39.038  24.193  27.712  1.00  0.03           H  
HETATM  639 H242 D6M A 101     -40.313  25.417  27.443  1.00  0.03           H  
HETATM  640 H251 D6M A 101     -39.856  26.367  29.740  1.00  0.03           H  
HETATM  641 H252 D6M A 101     -38.644  25.090  30.014  1.00  0.03           H  
HETATM  642 H261 D6M A 101     -40.806  24.442  31.070  1.00  0.02           H  
HETATM  643 H262 D6M A 101     -41.665  24.662  29.517  1.00  0.02           H  
HETATM  644 H263 D6M A 101     -40.478  23.338  29.701  1.00  0.02           H  
ENDMDL                                                                          
CONECT    3   20                                                                
CONECT   20    3   21   26                                                      
CONECT   21   20   22   24   27                                                 
CONECT   22   21   23   31                                                      
CONECT   23   22                                                                
CONECT   24   21   25   28   29                                                 
CONECT   25   24   30                                                           
CONECT   26   20                                                                
CONECT   27   21                                                                
CONECT   28   24                                                                
CONECT   29   24                                                                
CONECT   30   25                                                                
CONECT   31   22                                                                
CONECT  203  588                                                                
CONECT  569  578                                                                
CONECT  578  569  579  580                                                      
CONECT  579  578                                                                
CONECT  580  578                                                                
CONECT  582  583                                                                
CONECT  583  582  584  593                                                      
CONECT  584  583  585  608                                                      
CONECT  585  584  586  590  611                                                 
CONECT  586  585  587  612  613                                                 
CONECT  587  586  588  614  615                                                 
CONECT  588  203  587  589                                                      
CONECT  589  588                                                                
CONECT  590  585  591  592                                                      
CONECT  591  590                                                                
CONECT  592  590                                                                
CONECT  593  583  594  609  610                                                 
CONECT  594  593  595  616  617                                                 
CONECT  595  594  596  618  619                                                 
CONECT  596  595  597  620  621                                                 
CONECT  597  596  598  622  623                                                 
CONECT  598  597  599  624  625                                                 
CONECT  599  598  600  626  627                                                 
CONECT  600  599  601  628  629                                                 
CONECT  601  600  602  630  631                                                 
CONECT  602  601  603  632  633                                                 
CONECT  603  602  604  634  635                                                 
CONECT  604  603  605  636  637                                                 
CONECT  605  604  606  638  639                                                 
CONECT  606  605  607  640  641                                                 
CONECT  607  606  642  643  644                                                 
CONECT  608  584                                                                
CONECT  609  593                                                                
CONECT  610  593                                                                
CONECT  611  585                                                                
CONECT  612  586                                                                
CONECT  613  586                                                                
CONECT  614  587                                                                
CONECT  615  587                                                                
CONECT  616  594                                                                
CONECT  617  594                                                                
CONECT  618  595                                                                
CONECT  619  595                                                                
CONECT  620  596                                                                
CONECT  621  596                                                                
CONECT  622  597                                                                
CONECT  623  597                                                                
CONECT  624  598                                                                
CONECT  625  598                                                                
CONECT  626  599                                                                
CONECT  627  599                                                                
CONECT  628  600                                                                
CONECT  629  600                                                                
CONECT  630  601                                                                
CONECT  631  601                                                                
CONECT  632  602                                                                
CONECT  633  602                                                                
CONECT  634  603                                                                
CONECT  635  603                                                                
CONECT  636  604                                                                
CONECT  637  604                                                                
CONECT  638  605                                                                
CONECT  639  605                                                                
CONECT  640  606                                                                
CONECT  641  606                                                                
CONECT  642  607                                                                
CONECT  643  607                                                                
CONECT  644  607                                                                
MASTER      162    0    3    2    0    0    2    6  324    1   81    4          
END