HEADER    HORMONE                                 25-APR-18   6GE2              
TITLE     EXENDIN-4 BASED DUAL GLP-1/GLUCAGON RECEPTOR AGONIST                  
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    HORMONE                                                               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    A.EVERS,M.KURZ                                                        
REVDAT   3   08-MAY-19 6GE2    1       REMARK                                   
REVDAT   2   25-JUL-18 6GE2    1       JRNL                                     
REVDAT   1   20-JUN-18 6GE2    0                                                
JRNL        AUTH   A.EVERS,M.BOSSART,S.PFEIFFER-MAREK,R.ELVERT,H.SCHREUDER,     
JRNL        AUTH 2 M.KURZ,S.STENGELIN,M.LORENZ,A.HERLING,A.KONKAR,U.LUKASCZYK,  
JRNL        AUTH 3 A.PFENNINGER,K.LORENZ,T.HAACK,D.KADEREIT,M.WAGNER            
JRNL        TITL   DUAL GLUCAGON-LIKE PEPTIDE 1 (GLP-1)/GLUCAGON RECEPTOR       
JRNL        TITL 2 AGONISTS SPECIFICALLY OPTIMIZED FOR MULTIDOSE FORMULATIONS.  
JRNL        REF    J. MED. CHEM.                 V.  61  5580 2018              
JRNL        REFN                   ISSN 1520-4804                               
JRNL        PMID   29879354                                                     
JRNL        DOI    10.1021/ACS.JMEDCHEM.8B00292                                 
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 6GE2 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 25-APR-18.                  
REMARK 100 THE DEPOSITION ID IS D_1200009812.                                   
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 PEPTIDE 12,                
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 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: 120 ANGSTROM**2                           
REMARK 350 SURFACE AREA OF THE COMPLEX: 3870 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 1.0 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: 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 TRP A  25   CE2 -  CD2 -  CG  ANGL. DEV. =  -5.2 DEGREES          
REMARK 500  2 TRP A  25   CE2 -  CD2 -  CG  ANGL. DEV. =  -5.0 DEGREES          
REMARK 500  3 TRP A  25   CE2 -  CD2 -  CG  ANGL. DEV. =  -5.1 DEGREES          
REMARK 500  5 TRP A  25   CE2 -  CD2 -  CG  ANGL. DEV. =  -5.3 DEGREES          
REMARK 500  6 TRP A  25   CE2 -  CD2 -  CG  ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  7 TRP A  25   CE2 -  CD2 -  CG  ANGL. DEV. =  -4.8 DEGREES          
REMARK 500  8 TRP A  25   CE2 -  CD2 -  CG  ANGL. DEV. =  -5.2 DEGREES          
REMARK 500  9 TRP A  25   CE2 -  CD2 -  CG  ANGL. DEV. =  -5.0 DEGREES          
REMARK 500 10 TRP A  25   CE2 -  CD2 -  CG  ANGL. DEV. =  -5.1 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  4 LEU A  21      -70.30    -57.97                                   
REMARK 500  4 PHE A  22      -64.43    -26.25                                   
REMARK 500  5 THR A   5      -81.12     60.62                                   
REMARK 500  9 PHE A  22      -62.03    -28.08                                   
REMARK 500 10 THR A   5      -61.89   -147.81                                   
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 EVT A 101                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for Ligand residues AIB A 34          
REMARK 800  through LYS A 35 bound to SER A 33                                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34266   RELATED DB: BMRB                                 
REMARK 900 EXENDIN-4 BASED DUAL GLP-1/GLUCAGON RECEPTOR AGONIST                 
DBREF  6GE2 A    1    39  UNP    P26349   EXE4_HELSU      48     86             
SEQADV 6GE2 AIB A    2  UNP  P26349    GLY    49 CONFLICT                       
SEQADV 6GE2 GLN A    3  UNP  P26349    GLU    50 CONFLICT                       
SEQADV 6GE2 LYS A   14  UNP  P26349    MET    61 CONFLICT                       
SEQADV 6GE2 ASP A   15  UNP  P26349    GLU    62 CONFLICT                       
SEQADV 6GE2 GLN A   17  UNP  P26349    GLU    64 CONFLICT                       
SEQADV 6GE2 ARG A   18  UNP  P26349    ALA    65 CONFLICT                       
SEQADV 6GE2 ALA A   19  UNP  P26349    VAL    66 CONFLICT                       
SEQADV 6GE2 LYS A   20  UNP  P26349    ARG    67 CONFLICT                       
SEQADV 6GE2 AIB A   27  UNP  P26349    LYS    74 CONFLICT                       
SEQADV 6GE2 ALA A   28  UNP  P26349    ASN    75 CONFLICT                       
SEQADV 6GE2 PRO A   32  UNP  P26349    SER    79 CONFLICT                       
SEQADV 6GE2 AIB A   34  UNP  P26349    GLY    81 CONFLICT                       
SEQADV 6GE2 LYS A   35  UNP  P26349    ALA    82 CONFLICT                       
SEQADV 6GE2 LYS A   39  UNP  P26349    SER    86 CONFLICT                       
SEQADV 6GE2 NH2 A   40  UNP  P26349              AMIDATION                      
SEQRES   1 A   40  HIS AIB GLN GLY THR PHE THR SER ASP LEU SER LYS GLN          
SEQRES   2 A   40  LYS ASP GLU GLN ARG ALA LYS LEU PHE ILE GLU TRP LEU          
SEQRES   3 A   40  AIB ALA GLY GLY PRO PRO SER AIB LYS PRO PRO PRO LYS          
SEQRES   4 A   40  NH2                                                          
HET    AIB  A   2      13                                                       
HET    AIB  A  27      13                                                       
HET    AIB  A  34      13                                                       
HET    NH2  A  40       3                                                       
HET    EVT  A 101      78                                                       
HETNAM     AIB ALPHA-AMINOISOBUTYRIC ACID                                       
HETNAM     NH2 AMINO GROUP                                                      
HETNAM     EVT (2~{S})-2-[[(4~{S})-4-(HEXADECANOYLAMINO)-5-OXIDANYL-5-          
HETNAM   2 EVT  OXIDANYLIDENE-PENTANOYL]AMINO]PENTANEDIOIC ACID                 
FORMUL   1  AIB    3(C4 H9 N O2)                                                
FORMUL   1  NH2    H2 N                                                         
FORMUL   2  EVT    C26 H46 N2 O8                                                
HELIX    1 AA1 GLY A    4  GLY A   30  1                                  27    
HELIX    2 AA2 PRO A   31  AIB A   34  5                                   4    
LINK         C   HIS A   1                 N   AIB A   2     1555   1555  1.35  
LINK         C   AIB A   2                 N   GLN A   3     1555   1555  1.35  
LINK         NZ  LYS A  14                 C33 EVT A 101     1555   1555  1.35  
LINK         C   LEU A  26                 N   AIB A  27     1555   1555  1.36  
LINK         C   AIB A  27                 N   ALA A  28     1555   1555  1.35  
LINK         C   SER A  33                 N   AIB A  34     1555   1555  1.35  
LINK         C   AIB A  34                 N   LYS A  35     1555   1555  1.36  
LINK         C   LYS A  39                 N   NH2 A  40     1555   1555  1.35  
SITE     1 AC1  4 LEU A  10  SER A  11  LYS A  14  ARG A  18                    
SITE     1 AC2  5 TRP A  25  PRO A  31  PRO A  32  SER A  33                    
SITE     2 AC2  5 PRO A  36                                                     
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      -4.512  10.229   0.145  1.00  0.23           N1+
ATOM      2  CA  HIS A   1      -5.575   9.415   0.783  1.00  0.06           C  
ATOM      3  C   HIS A   1      -6.921  10.066   0.544  1.00  0.26           C  
ATOM      4  O   HIS A   1      -6.945  11.267   0.325  1.00  0.27           O  
ATOM      5  CB  HIS A   1      -5.281   9.260   2.302  1.00  0.04           C  
ATOM      6  CG  HIS A   1      -6.295   8.457   3.082  1.00  0.03           C  
ATOM      7  ND1 HIS A   1      -6.699   7.246   2.758  1.00  0.31           N  
ATOM      8  CD2 HIS A   1      -6.910   8.854   4.213  1.00  0.05           C  
ATOM      9  CE1 HIS A   1      -7.557   6.821   3.629  1.00  0.09           C  
ATOM     10  NE2 HIS A   1      -7.728   7.706   4.502  1.00  0.25           N  
ATOM     11  H1  HIS A   1      -4.505  11.242   0.524  1.00  0.20           H  
ATOM     12  H2  HIS A   1      -3.523   9.817   0.296  1.00  0.20           H  
ATOM     13  H3  HIS A   1      -4.654  10.303  -0.924  1.00  0.20           H  
ATOM     14  HA  HIS A   1      -5.570   8.415   0.315  1.00  0.10           H  
ATOM     15  HB2 HIS A   1      -4.308   8.766   2.434  1.00  0.04           H  
ATOM     16  HB3 HIS A   1      -5.209  10.263   2.743  1.00  0.04           H  
ATOM     17  HD1 HIS A   1      -6.377   6.708   1.942  1.00  0.15           H  
ATOM     18  HD2 HIS A   1      -6.820   9.787   4.767  1.00  0.08           H  
ATOM     19  HE1 HIS A   1      -8.052   5.846   3.610  1.00  0.10           H  
HETATM   20  N   AIB A   2      -8.036   9.295   0.584  1.00  0.30           N  
HETATM   21  CA  AIB A   2      -9.369   9.879   0.384  1.00  0.11           C  
HETATM   22  C   AIB A   2      -9.597  11.013   1.365  1.00  0.24           C  
HETATM   23  O   AIB A   2     -10.086  12.064   0.980  1.00  0.27           O  
HETATM   24  CB1 AIB A   2     -10.460   8.804   0.679  1.00  0.04           C  
HETATM   25  CB2 AIB A   2      -9.517  10.348  -1.088  1.00  0.04           C  
HETATM   26  H   AIB A   2      -7.969   8.307   0.731  1.00  0.15           H  
HETATM   27 HB11 AIB A   2     -11.467   9.241   0.602  1.00  0.03           H  
HETATM   28 HB12 AIB A   2     -10.385   7.972  -0.038  1.00  0.03           H  
HETATM   29 HB13 AIB A   2     -10.336   8.397   1.694  1.00  0.03           H  
HETATM   30 HB21 AIB A   2     -10.560  10.621  -1.292  1.00  0.03           H  
HETATM   31 HB22 AIB A   2      -8.886  11.224  -1.285  1.00  0.03           H  
HETATM   32 HB23 AIB A   2      -9.225   9.539  -1.773  1.00  0.03           H  
ATOM     33  N   GLN A   3      -9.247  10.786   2.655  1.00  0.30           N  
ATOM     34  CA  GLN A   3      -9.509  11.772   3.706  1.00  0.10           C  
ATOM     35  C   GLN A   3     -10.987  12.095   3.743  1.00  0.23           C  
ATOM     36  O   GLN A   3     -11.331  13.212   4.095  1.00  0.27           O  
ATOM     37  CB  GLN A   3      -8.649  13.065   3.562  1.00  0.02           C  
ATOM     38  CG  GLN A   3      -7.130  12.773   3.562  1.00  0.03           C  
ATOM     39  CD  GLN A   3      -6.363  14.071   3.419  1.00  0.21           C  
ATOM     40  OE1 GLN A   3      -5.948  14.393   2.316  1.00  0.28           O  
ATOM     41  NE2 GLN A   3      -6.164  14.840   4.514  1.00  0.33           N  
ATOM     42  H   GLN A   3      -8.851   9.908   2.924  1.00  0.15           H  
ATOM     43  HA  GLN A   3      -9.277  11.332   4.691  1.00  0.06           H  
ATOM     44  HB2 GLN A   3      -8.920  13.584   2.628  1.00  0.03           H  
ATOM     45  HB3 GLN A   3      -8.863  13.754   4.395  1.00  0.03           H  
ATOM     46  HG2 GLN A   3      -6.829  12.281   4.496  1.00  0.04           H  
ATOM     47  HG3 GLN A   3      -6.875  12.110   2.728  1.00  0.04           H  
ATOM     48 HE21 GLN A   3      -5.664  15.701   4.432  1.00  0.14           H  
ATOM     49 HE22 GLN A   3      -6.504  14.561   5.409  1.00  0.14           H  
ATOM     50  N   GLY A   4     -11.893  11.150   3.394  1.00  0.31           N  
ATOM     51  CA  GLY A   4     -13.313  11.492   3.373  1.00  0.09           C  
ATOM     52  C   GLY A   4     -13.493  12.752   2.559  1.00  0.23           C  
ATOM     53  O   GLY A   4     -13.854  13.776   3.117  1.00  0.27           O  
ATOM     54  H   GLY A   4     -11.627  10.215   3.152  1.00  0.15           H  
ATOM     55  HA2 GLY A   4     -13.912  10.679   2.932  1.00  0.06           H  
ATOM     56  HA3 GLY A   4     -13.668  11.658   4.401  1.00  0.06           H  
ATOM     57  N   THR A   5     -13.211  12.692   1.238  1.00  0.30           N  
ATOM     58  CA  THR A   5     -13.221  13.897   0.407  1.00  0.13           C  
ATOM     59  C   THR A   5     -14.358  14.837   0.739  1.00  0.24           C  
ATOM     60  O   THR A   5     -14.144  16.037   0.717  1.00  0.27           O  
ATOM     61  CB  THR A   5     -13.287  13.527  -1.101  1.00  0.08           C  
ATOM     62  OG1 THR A   5     -12.173  12.658  -1.365  1.00  0.39           O  
ATOM     63  CG2 THR A   5     -13.209  14.780  -2.016  1.00  0.04           C  
ATOM     64  H   THR A   5     -12.906  11.834   0.822  1.00  0.15           H  
ATOM     65  HA  THR A   5     -12.265  14.414   0.586  1.00  0.06           H  
ATOM     66  HB  THR A   5     -14.232  12.990  -1.287  1.00  0.06           H  
ATOM     67  HG1 THR A   5     -12.158  12.359  -2.270  1.00  0.21           H  
ATOM     68 HG21 THR A   5     -13.194  14.472  -3.073  1.00  0.03           H  
ATOM     69 HG22 THR A   5     -14.079  15.434  -1.862  1.00  0.03           H  
ATOM     70 HG23 THR A   5     -12.293  15.355  -1.808  1.00  0.03           H  
ATOM     71  N   PHE A   6     -15.574  14.335   1.049  1.00  0.30           N  
ATOM     72  CA  PHE A   6     -16.687  15.242   1.323  1.00  0.10           C  
ATOM     73  C   PHE A   6     -16.404  16.051   2.567  1.00  0.23           C  
ATOM     74  O   PHE A   6     -16.436  17.269   2.490  1.00  0.27           O  
ATOM     75  CB  PHE A   6     -18.044  14.496   1.467  1.00  0.00           C  
ATOM     76  CG  PHE A   6     -19.159  15.453   1.922  1.00  0.05           C  
ATOM     77  CD1 PHE A   6     -19.796  15.266   3.160  1.00  0.06           C  
ATOM     78  CD2 PHE A   6     -19.550  16.515   1.107  1.00  0.06           C  
ATOM     79  CE1 PHE A   6     -20.806  16.141   3.572  1.00  0.06           C  
ATOM     80  CE2 PHE A   6     -20.530  17.423   1.542  1.00  0.06           C  
ATOM     81  CZ  PHE A   6     -21.160  17.233   2.767  1.00  0.06           C  
ATOM     82  H   PHE A   6     -15.730  13.350   1.106  1.00  0.15           H  
ATOM     83  HA  PHE A   6     -16.772  15.933   0.469  1.00  0.06           H  
ATOM     84  HB2 PHE A   6     -18.323  14.050   0.498  1.00  0.03           H  
ATOM     85  HB3 PHE A   6     -17.934  13.675   2.189  1.00  0.03           H  
ATOM     86  HD1 PHE A   6     -19.513  14.444   3.809  1.00  0.06           H  
ATOM     87  HD2 PHE A   6     -19.101  16.651   0.128  1.00  0.06           H  
ATOM     88  HE1 PHE A   6     -21.317  15.977   4.514  1.00  0.06           H  
ATOM     89  HE2 PHE A   6     -20.798  18.272   0.919  1.00  0.06           H  
ATOM     90  HZ  PHE A   6     -21.926  17.924   3.105  1.00  0.06           H  
ATOM     91  N   THR A   7     -16.131  15.409   3.727  1.00  0.30           N  
ATOM     92  CA  THR A   7     -15.886  16.190   4.938  1.00  0.13           C  
ATOM     93  C   THR A   7     -14.616  16.993   4.797  1.00  0.24           C  
ATOM     94  O   THR A   7     -14.586  18.111   5.283  1.00  0.27           O  
ATOM     95  CB  THR A   7     -15.845  15.358   6.253  1.00  0.08           C  
ATOM     96  OG1 THR A   7     -15.901  16.233   7.393  1.00  0.39           O  
ATOM     97  CG2 THR A   7     -14.598  14.442   6.361  1.00  0.04           C  
ATOM     98  H   THR A   7     -16.084  14.409   3.772  1.00  0.15           H  
ATOM     99  HA  THR A   7     -16.730  16.888   5.042  1.00  0.06           H  
ATOM    100  HB  THR A   7     -16.753  14.737   6.298  1.00  0.06           H  
ATOM    101  HG1 THR A   7     -15.149  16.814   7.447  1.00  0.21           H  
ATOM    102 HG21 THR A   7     -14.579  13.707   5.547  1.00  0.03           H  
ATOM    103 HG22 THR A   7     -13.668  15.029   6.330  1.00  0.03           H  
ATOM    104 HG23 THR A   7     -14.632  13.903   7.317  1.00  0.03           H  
ATOM    105  N   SER A   8     -13.553  16.464   4.148  1.00  0.30           N  
ATOM    106  CA  SER A   8     -12.353  17.276   3.971  1.00  0.12           C  
ATOM    107  C   SER A   8     -12.691  18.467   3.108  1.00  0.24           C  
ATOM    108  O   SER A   8     -12.171  19.538   3.372  1.00  0.27           O  
ATOM    109  CB  SER A   8     -11.182  16.487   3.331  1.00  0.07           C  
ATOM    110  OG  SER A   8     -10.007  17.305   3.186  1.00  0.39           O  
ATOM    111  H   SER A   8     -13.577  15.542   3.759  1.00  0.15           H  
ATOM    112  HA  SER A   8     -12.016  17.629   4.957  1.00  0.06           H  
ATOM    113  HB2 SER A   8     -10.913  15.659   3.998  1.00  0.06           H  
ATOM    114  HB3 SER A   8     -11.487  16.069   2.359  1.00  0.06           H  
ATOM    115  HG  SER A   8     -10.143  18.040   2.596  1.00  0.21           H  
ATOM    116  N   ASP A   9     -13.554  18.316   2.079  1.00  0.30           N  
ATOM    117  CA  ASP A   9     -13.909  19.467   1.258  1.00  0.10           C  
ATOM    118  C   ASP A   9     -14.741  20.413   2.087  1.00  0.23           C  
ATOM    119  O   ASP A   9     -14.577  21.607   1.902  1.00  0.27           O  
ATOM    120  CB  ASP A   9     -14.616  19.082  -0.068  1.00  0.01           C  
ATOM    121  CG  ASP A   9     -13.694  18.363  -1.023  1.00  0.04           C  
ATOM    122  OD1 ASP A   9     -14.071  18.237  -2.218  1.00  0.55           O  
ATOM    123  OD2 ASP A   9     -12.592  17.922  -0.597  1.00  0.55           O1-
ATOM    124  H   ASP A   9     -13.998  17.444   1.888  1.00  0.15           H  
ATOM    125  HA  ASP A   9     -12.978  19.987   0.977  1.00  0.06           H  
ATOM    126  HB2 ASP A   9     -15.483  18.440   0.136  1.00  0.03           H  
ATOM    127  HB3 ASP A   9     -14.967  20.000  -0.564  1.00  0.03           H  
ATOM    128  N   LEU A  10     -15.616  19.955   3.015  1.00  0.30           N  
ATOM    129  CA  LEU A  10     -16.266  20.909   3.911  1.00  0.10           C  
ATOM    130  C   LEU A  10     -15.164  21.622   4.658  1.00  0.23           C  
ATOM    131  O   LEU A  10     -15.114  22.837   4.612  1.00  0.27           O  
ATOM    132  CB  LEU A  10     -17.239  20.302   4.967  1.00  0.02           C  
ATOM    133  CG  LEU A  10     -18.563  19.698   4.413  1.00  0.04           C  
ATOM    134  CD1 LEU A  10     -19.290  18.926   5.550  1.00  0.06           C  
ATOM    135  CD2 LEU A  10     -19.521  20.782   3.851  1.00  0.06           C  
ATOM    136  H   LEU A  10     -15.784  18.981   3.143  1.00  0.15           H  
ATOM    137  HA  LEU A  10     -16.806  21.647   3.302  1.00  0.06           H  
ATOM    138  HB2 LEU A  10     -16.703  19.508   5.503  1.00  0.03           H  
ATOM    139  HB3 LEU A  10     -17.499  21.085   5.698  1.00  0.03           H  
ATOM    140  HG  LEU A  10     -18.326  18.980   3.611  1.00  0.03           H  
ATOM    141 HD11 LEU A  10     -20.213  18.464   5.176  1.00  0.02           H  
ATOM    142 HD12 LEU A  10     -18.650  18.127   5.950  1.00  0.02           H  
ATOM    143 HD13 LEU A  10     -19.551  19.602   6.375  1.00  0.02           H  
ATOM    144 HD21 LEU A  10     -20.463  20.321   3.516  1.00  0.02           H  
ATOM    145 HD22 LEU A  10     -19.752  21.516   4.637  1.00  0.02           H  
ATOM    146 HD23 LEU A  10     -19.085  21.309   2.993  1.00  0.02           H  
ATOM    147  N   SER A  11     -14.266  20.882   5.348  1.00  0.30           N  
ATOM    148  CA  SER A  11     -13.217  21.519   6.140  1.00  0.12           C  
ATOM    149  C   SER A  11     -12.405  22.495   5.326  1.00  0.24           C  
ATOM    150  O   SER A  11     -12.040  23.538   5.846  1.00  0.27           O  
ATOM    151  CB  SER A  11     -12.269  20.442   6.723  1.00  0.07           C  
ATOM    152  OG  SER A  11     -13.051  19.471   7.438  1.00  0.39           O  
ATOM    153  H   SER A  11     -14.313  19.885   5.350  1.00  0.15           H  
ATOM    154  HA  SER A  11     -13.700  22.058   6.968  1.00  0.06           H  
ATOM    155  HB2 SER A  11     -11.727  19.958   5.897  1.00  0.06           H  
ATOM    156  HB3 SER A  11     -11.534  20.913   7.391  1.00  0.06           H  
ATOM    157  HG  SER A  11     -12.523  18.761   7.787  1.00  0.21           H  
ATOM    158  N   LYS A  12     -12.112  22.175   4.046  1.00  0.30           N  
ATOM    159  CA  LYS A  12     -11.351  23.108   3.217  1.00  0.10           C  
ATOM    160  C   LYS A  12     -12.246  24.302   2.981  1.00  0.23           C  
ATOM    161  O   LYS A  12     -11.822  25.427   3.179  1.00  0.27           O  
ATOM    162  CB  LYS A  12     -10.951  22.508   1.839  1.00  0.03           C  
ATOM    163  CG  LYS A  12      -9.792  21.482   1.947  1.00  0.05           C  
ATOM    164  CD  LYS A  12      -9.587  20.732   0.599  1.00  0.01           C  
ATOM    165  CE  LYS A  12      -8.277  19.898   0.539  1.00  0.04           C  
ATOM    166  NZ  LYS A  12      -7.057  20.733   0.425  1.00  0.22           N1+
ATOM    167  H   LYS A  12     -12.477  21.337   3.634  1.00  0.15           H  
ATOM    168  HA  LYS A  12     -10.436  23.425   3.746  1.00  0.06           H  
ATOM    169  HB2 LYS A  12     -11.834  22.044   1.378  1.00  0.03           H  
ATOM    170  HB3 LYS A  12     -10.622  23.320   1.173  1.00  0.03           H  
ATOM    171  HG2 LYS A  12      -8.884  22.041   2.217  1.00  0.03           H  
ATOM    172  HG3 LYS A  12      -9.990  20.749   2.744  1.00  0.03           H  
ATOM    173  HD2 LYS A  12     -10.438  20.046   0.447  1.00  0.03           H  
ATOM    174  HD3 LYS A  12      -9.583  21.454  -0.230  1.00  0.03           H  
ATOM    175  HE2 LYS A  12      -8.208  19.243   1.422  1.00  0.08           H  
ATOM    176  HE3 LYS A  12      -8.345  19.250  -0.353  1.00  0.08           H  
ATOM    177  HZ1 LYS A  12      -6.843  21.301   1.317  1.00  0.20           H  
ATOM    178  HZ2 LYS A  12      -6.175  20.139   0.239  1.00  0.20           H  
ATOM    179  HZ3 LYS A  12      -7.128  21.434  -0.394  1.00  0.20           H  
ATOM    180  N   GLN A  13     -13.504  24.060   2.552  1.00  0.30           N  
ATOM    181  CA  GLN A  13     -14.410  25.167   2.254  1.00  0.10           C  
ATOM    182  C   GLN A  13     -14.639  26.027   3.480  1.00  0.23           C  
ATOM    183  O   GLN A  13     -14.792  27.231   3.324  1.00  0.27           O  
ATOM    184  CB  GLN A  13     -15.740  24.633   1.648  1.00  0.02           C  
ATOM    185  CG  GLN A  13     -15.530  24.144   0.191  1.00  0.03           C  
ATOM    186  CD  GLN A  13     -16.804  23.566  -0.380  1.00  0.21           C  
ATOM    187  OE1 GLN A  13     -17.466  24.227  -1.168  1.00  0.28           O  
ATOM    188  NE2 GLN A  13     -17.176  22.321  -0.006  1.00  0.33           N  
ATOM    189  H   GLN A  13     -13.830  23.123   2.440  1.00  0.15           H  
ATOM    190  HA  GLN A  13     -13.924  25.818   1.512  1.00  0.06           H  
ATOM    191  HB2 GLN A  13     -16.119  23.815   2.278  1.00  0.03           H  
ATOM    192  HB3 GLN A  13     -16.493  25.435   1.655  1.00  0.03           H  
ATOM    193  HG2 GLN A  13     -15.207  24.988  -0.431  1.00  0.04           H  
ATOM    194  HG3 GLN A  13     -14.744  23.383   0.130  1.00  0.04           H  
ATOM    195 HE21 GLN A  13     -18.015  21.918  -0.376  1.00  0.14           H  
ATOM    196 HE22 GLN A  13     -16.622  21.789   0.633  1.00  0.14           H  
ATOM    197  N   LYS A  14     -14.671  25.457   4.707  1.00  0.30           N  
ATOM    198  CA  LYS A  14     -14.780  26.311   5.884  1.00  0.10           C  
ATOM    199  C   LYS A  14     -13.500  27.095   5.970  1.00  0.23           C  
ATOM    200  O   LYS A  14     -13.562  28.308   6.044  1.00  0.27           O  
ATOM    201  CB  LYS A  14     -14.975  25.598   7.247  1.00  0.03           C  
ATOM    202  CG  LYS A  14     -16.245  24.715   7.279  1.00  0.05           C  
ATOM    203  CD  LYS A  14     -16.614  24.378   8.747  1.00  0.04           C  
ATOM    204  CE  LYS A  14     -17.572  23.157   8.815  1.00  0.01           C  
ATOM    205  NZ  LYS A  14     -16.836  21.918   8.596  1.00  0.32           N1+
ATOM    206  H   LYS A  14     -14.536  24.477   4.837  1.00  0.15           H  
ATOM    207  HA  LYS A  14     -15.630  26.998   5.746  1.00  0.06           H  
ATOM    208  HB2 LYS A  14     -14.108  24.967   7.497  1.00  0.03           H  
ATOM    209  HB3 LYS A  14     -15.062  26.382   8.015  1.00  0.03           H  
ATOM    210  HG2 LYS A  14     -17.091  25.243   6.810  1.00  0.03           H  
ATOM    211  HG3 LYS A  14     -16.056  23.791   6.713  1.00  0.03           H  
ATOM    212  HD2 LYS A  14     -15.701  24.167   9.332  1.00  0.03           H  
ATOM    213  HD3 LYS A  14     -17.088  25.272   9.182  1.00  0.03           H  
ATOM    214  HE2 LYS A  14     -18.040  23.112   9.810  1.00  0.05           H  
ATOM    215  HE3 LYS A  14     -18.367  23.269   8.062  1.00  0.05           H  
ATOM    216  HZ1 LYS A  14     -15.843  21.960   8.507  1.00  0.15           H  
ATOM    217  N   ASP A  15     -12.332  26.413   5.972  1.00  0.30           N  
ATOM    218  CA  ASP A  15     -11.066  27.132   6.107  1.00  0.10           C  
ATOM    219  C   ASP A  15     -11.041  28.322   5.173  1.00  0.23           C  
ATOM    220  O   ASP A  15     -10.682  29.412   5.588  1.00  0.27           O  
ATOM    221  CB  ASP A  15      -9.837  26.236   5.789  1.00  0.01           C  
ATOM    222  CG  ASP A  15      -8.546  26.965   6.081  1.00  0.04           C  
ATOM    223  OD1 ASP A  15      -8.217  27.923   5.328  1.00  0.55           O  
ATOM    224  OD2 ASP A  15      -7.851  26.586   7.063  1.00  0.55           O  
ATOM    225  H   ASP A  15     -12.321  25.412   5.922  1.00  0.15           H  
ATOM    226  HA  ASP A  15     -11.004  27.453   7.161  1.00  0.06           H  
ATOM    227  HB2 ASP A  15      -9.896  25.324   6.396  1.00  0.03           H  
ATOM    228  HB3 ASP A  15      -9.843  25.930   4.735  1.00  0.03           H  
ATOM    229  N   GLU A  16     -11.432  28.111   3.896  1.00  0.30           N  
ATOM    230  CA  GLU A  16     -11.410  29.197   2.917  1.00  0.10           C  
ATOM    231  C   GLU A  16     -12.303  30.333   3.366  1.00  0.23           C  
ATOM    232  O   GLU A  16     -11.862  31.470   3.365  1.00  0.27           O  
ATOM    233  CB  GLU A  16     -11.882  28.730   1.505  1.00  0.02           C  
ATOM    234  CG  GLU A  16     -10.877  27.766   0.817  1.00  0.01           C  
ATOM    235  CD  GLU A  16     -11.356  27.415  -0.570  1.00  0.04           C  
ATOM    236  OE1 GLU A  16     -10.569  27.570  -1.542  1.00  0.55           O  
ATOM    237  OE2 GLU A  16     -12.534  26.984  -0.699  1.00  0.55           O1-
ATOM    238  H   GLU A  16     -11.741  27.205   3.602  1.00  0.15           H  
ATOM    239  HA  GLU A  16     -10.377  29.574   2.833  1.00  0.06           H  
ATOM    240  HB2 GLU A  16     -12.868  28.247   1.591  1.00  0.03           H  
ATOM    241  HB3 GLU A  16     -11.994  29.616   0.863  1.00  0.03           H  
ATOM    242  HG2 GLU A  16      -9.883  28.239   0.761  1.00  0.03           H  
ATOM    243  HG3 GLU A  16     -10.774  26.830   1.383  1.00  0.03           H  
ATOM    244  N   GLN A  17     -13.573  30.054   3.744  1.00  0.30           N  
ATOM    245  CA  GLN A  17     -14.474  31.138   4.152  1.00  0.10           C  
ATOM    246  C   GLN A  17     -13.964  31.768   5.430  1.00  0.23           C  
ATOM    247  O   GLN A  17     -13.809  32.976   5.496  1.00  0.27           O  
ATOM    248  CB  GLN A  17     -15.927  30.607   4.326  1.00  0.02           C  
ATOM    249  CG  GLN A  17     -16.928  31.746   4.652  1.00  0.03           C  
ATOM    250  CD  GLN A  17     -18.328  31.221   4.890  1.00  0.21           C  
ATOM    251  OE1 GLN A  17     -18.573  30.034   4.730  1.00  0.28           O  
ATOM    252  NE2 GLN A  17     -19.274  32.106   5.280  1.00  0.33           N  
ATOM    253  H   GLN A  17     -13.911  29.110   3.757  1.00  0.15           H  
ATOM    254  HA  GLN A  17     -14.482  31.908   3.361  1.00  0.06           H  
ATOM    255  HB2 GLN A  17     -16.243  30.119   3.388  1.00  0.03           H  
ATOM    256  HB3 GLN A  17     -15.946  29.850   5.126  1.00  0.03           H  
ATOM    257  HG2 GLN A  17     -16.603  32.284   5.554  1.00  0.04           H  
ATOM    258  HG3 GLN A  17     -16.950  32.454   3.811  1.00  0.04           H  
ATOM    259 HE21 GLN A  17     -20.203  31.784   5.449  1.00  0.14           H  
ATOM    260 HE22 GLN A  17     -19.058  33.075   5.406  1.00  0.14           H  
ATOM    261  N   ARG A  18     -13.684  30.944   6.461  1.00  0.30           N  
ATOM    262  CA  ARG A  18     -13.119  31.429   7.725  1.00  0.10           C  
ATOM    263  C   ARG A  18     -11.891  32.288   7.509  1.00  0.23           C  
ATOM    264  O   ARG A  18     -11.657  33.185   8.303  1.00  0.27           O  
ATOM    265  CB  ARG A  18     -12.718  30.208   8.614  1.00  0.02           C  
ATOM    266  CG  ARG A  18     -13.970  29.527   9.233  1.00  0.04           C  
ATOM    267  CD  ARG A  18     -13.654  28.192   9.958  1.00  0.02           C  
ATOM    268  NE  ARG A  18     -14.875  27.594  10.513  1.00  0.28           N  
ATOM    269  CZ  ARG A  18     -14.943  26.398  11.067  1.00  0.33           C  
ATOM    270  NH1 ARG A  18     -16.058  25.962  11.521  1.00  0.23           N  
ATOM    271  NH2 ARG A  18     -13.864  25.652  11.156  1.00  0.29           N  
ATOM    272  H   ARG A  18     -13.847  29.966   6.357  1.00  0.15           H  
ATOM    273  HA  ARG A  18     -13.876  32.042   8.242  1.00  0.06           H  
ATOM    274  HB2 ARG A  18     -12.161  29.485   8.001  1.00  0.03           H  
ATOM    275  HB3 ARG A  18     -12.046  30.519   9.426  1.00  0.03           H  
ATOM    276  HG2 ARG A  18     -14.420  30.223   9.957  1.00  0.03           H  
ATOM    277  HG3 ARG A  18     -14.710  29.308   8.449  1.00  0.03           H  
ATOM    278  HD2 ARG A  18     -13.189  27.521   9.218  1.00  0.05           H  
ATOM    279  HD3 ARG A  18     -12.948  28.401  10.777  1.00  0.05           H  
ATOM    280  HE  ARG A  18     -15.738  28.155  10.453  1.00  0.15           H  
ATOM    281 HH11 ARG A  18     -16.902  26.516  11.464  1.00  0.45           H  
ATOM    282 HH12 ARG A  18     -16.124  25.049  11.945  1.00  0.45           H  
ATOM    283 HH21 ARG A  18     -12.945  25.964  10.824  1.00  0.15           H  
ATOM    284 HH22 ARG A  18     -13.916  24.716  11.586  1.00  0.15           H  
ATOM    285  N   ALA A  19     -11.087  32.028   6.453  1.00  0.30           N  
ATOM    286  CA  ALA A  19      -9.842  32.766   6.222  1.00  0.10           C  
ATOM    287  C   ALA A  19     -10.120  34.029   5.445  1.00  0.23           C  
ATOM    288  O   ALA A  19      -9.704  35.095   5.874  1.00  0.27           O  
ATOM    289  CB  ALA A  19      -8.802  31.916   5.436  1.00  0.04           C  
ATOM    290  H   ALA A  19     -11.339  31.329   5.795  1.00  0.15           H  
ATOM    291  HA  ALA A  19      -9.392  33.024   7.195  1.00  0.06           H  
ATOM    292  HB1 ALA A  19      -8.556  31.002   5.997  1.00  0.03           H  
ATOM    293  HB2 ALA A  19      -9.207  31.620   4.457  1.00  0.03           H  
ATOM    294  HB3 ALA A  19      -7.873  32.482   5.272  1.00  0.03           H  
ATOM    295  N   LYS A  20     -10.819  33.941   4.288  1.00  0.30           N  
ATOM    296  CA  LYS A  20     -11.123  35.153   3.527  1.00  0.10           C  
ATOM    297  C   LYS A  20     -11.880  36.078   4.442  1.00  0.23           C  
ATOM    298  O   LYS A  20     -11.606  37.267   4.448  1.00  0.27           O  
ATOM    299  CB  LYS A  20     -11.934  34.895   2.226  1.00  0.03           C  
ATOM    300  CG  LYS A  20     -12.175  36.214   1.439  1.00  0.05           C  
ATOM    301  CD  LYS A  20     -12.801  35.990   0.031  1.00  0.00           C  
ATOM    302  CE  LYS A  20     -14.226  35.371   0.069  1.00  0.08           C  
ATOM    303  NZ  LYS A  20     -14.838  35.365  -1.282  1.00  0.36           N  
ATOM    304  H   LYS A  20     -11.160  33.067   3.942  1.00  0.15           H  
ATOM    305  HA  LYS A  20     -10.167  35.630   3.258  1.00  0.06           H  
ATOM    306  HB2 LYS A  20     -11.353  34.205   1.595  1.00  0.03           H  
ATOM    307  HB3 LYS A  20     -12.892  34.418   2.490  1.00  0.03           H  
ATOM    308  HG2 LYS A  20     -12.823  36.875   2.033  1.00  0.03           H  
ATOM    309  HG3 LYS A  20     -11.208  36.730   1.303  1.00  0.03           H  
ATOM    310  HD2 LYS A  20     -12.861  36.968  -0.476  1.00  0.03           H  
ATOM    311  HD3 LYS A  20     -12.149  35.332  -0.565  1.00  0.03           H  
ATOM    312  HE2 LYS A  20     -14.170  34.344   0.471  1.00  0.09           H  
ATOM    313  HE3 LYS A  20     -14.869  35.968   0.736  1.00  0.09           H  
ATOM    314  HZ1 LYS A  20     -15.824  34.921  -1.241  1.00  0.34           H  
ATOM    315  HZ2 LYS A  20     -14.937  36.376  -1.651  1.00  0.34           H  
ATOM    316  HZ3 LYS A  20     -14.232  34.799  -1.976  1.00  0.34           H  
ATOM    317  N   LEU A  21     -12.820  35.538   5.252  1.00  0.30           N  
ATOM    318  CA  LEU A  21     -13.432  36.357   6.282  1.00  0.10           C  
ATOM    319  C   LEU A  21     -12.287  36.890   7.105  1.00  0.23           C  
ATOM    320  O   LEU A  21     -12.087  38.088   7.073  1.00  0.27           O  
ATOM    321  CB  LEU A  21     -14.397  35.645   7.273  1.00  0.02           C  
ATOM    322  CG  LEU A  21     -15.834  35.341   6.756  1.00  0.04           C  
ATOM    323  CD1 LEU A  21     -16.575  34.556   7.874  1.00  0.06           C  
ATOM    324  CD2 LEU A  21     -16.650  36.625   6.432  1.00  0.06           C  
ATOM    325  H   LEU A  21     -13.062  34.572   5.211  1.00  0.15           H  
ATOM    326  HA  LEU A  21     -13.948  37.200   5.805  1.00  0.06           H  
ATOM    327  HB2 LEU A  21     -13.933  34.701   7.603  1.00  0.03           H  
ATOM    328  HB3 LEU A  21     -14.501  36.293   8.157  1.00  0.03           H  
ATOM    329  HG  LEU A  21     -15.769  34.717   5.849  1.00  0.03           H  
ATOM    330 HD11 LEU A  21     -17.594  34.292   7.559  1.00  0.02           H  
ATOM    331 HD12 LEU A  21     -16.032  33.633   8.118  1.00  0.02           H  
ATOM    332 HD13 LEU A  21     -16.639  35.172   8.784  1.00  0.02           H  
ATOM    333 HD21 LEU A  21     -16.260  37.134   5.543  1.00  0.02           H  
ATOM    334 HD22 LEU A  21     -17.700  36.366   6.234  1.00  0.02           H  
ATOM    335 HD23 LEU A  21     -16.618  37.321   7.283  1.00  0.02           H  
ATOM    336  N   PHE A  22     -11.533  36.043   7.844  1.00  0.30           N  
ATOM    337  CA  PHE A  22     -10.607  36.562   8.843  1.00  0.10           C  
ATOM    338  C   PHE A  22      -9.948  37.832   8.364  1.00  0.23           C  
ATOM    339  O   PHE A  22     -10.111  38.858   9.003  1.00  0.27           O  
ATOM    340  CB  PHE A  22      -9.526  35.526   9.244  1.00  0.00           C  
ATOM    341  CG  PHE A  22      -8.544  36.137  10.259  1.00  0.05           C  
ATOM    342  CD1 PHE A  22      -7.250  36.502   9.866  1.00  0.06           C  
ATOM    343  CD2 PHE A  22      -8.939  36.328  11.584  1.00  0.06           C  
ATOM    344  CE1 PHE A  22      -6.316  36.919  10.825  1.00  0.06           C  
ATOM    345  CE2 PHE A  22      -8.012  36.758  12.543  1.00  0.06           C  
ATOM    346  CZ  PHE A  22      -6.693  37.020  12.167  1.00  0.06           C  
ATOM    347  H   PHE A  22     -11.653  35.054   7.798  1.00  0.15           H  
ATOM    348  HA  PHE A  22     -11.208  36.790   9.737  1.00  0.06           H  
ATOM    349  HB2 PHE A  22     -10.000  34.638   9.686  1.00  0.03           H  
ATOM    350  HB3 PHE A  22      -8.979  35.187   8.354  1.00  0.03           H  
ATOM    351  HD1 PHE A  22      -6.959  36.465   8.822  1.00  0.06           H  
ATOM    352  HD2 PHE A  22      -9.966  36.144  11.883  1.00  0.06           H  
ATOM    353  HE1 PHE A  22      -5.303  37.163  10.525  1.00  0.06           H  
ATOM    354  HE2 PHE A  22      -8.320  36.885  13.574  1.00  0.06           H  
ATOM    355  HZ  PHE A  22      -5.960  37.309  12.916  1.00  0.06           H  
ATOM    356  N   ILE A  23      -9.224  37.800   7.228  1.00  0.30           N  
ATOM    357  CA  ILE A  23      -8.507  38.998   6.786  1.00  0.10           C  
ATOM    358  C   ILE A  23      -9.457  40.090   6.332  1.00  0.23           C  
ATOM    359  O   ILE A  23      -9.175  41.246   6.601  1.00  0.27           O  
ATOM    360  CB  ILE A  23      -7.452  38.640   5.689  1.00  0.02           C  
ATOM    361  CG1 ILE A  23      -6.367  39.742   5.490  1.00  0.05           C  
ATOM    362  CG2 ILE A  23      -8.152  38.352   4.334  1.00  0.06           C  
ATOM    363  CD1 ILE A  23      -5.359  39.864   6.667  1.00  0.07           C  
ATOM    364  H   ILE A  23      -9.179  36.953   6.697  1.00  0.15           H  
ATOM    365  HA  ILE A  23      -7.995  39.387   7.680  1.00  0.06           H  
ATOM    366  HB  ILE A  23      -6.912  37.725   5.986  1.00  0.03           H  
ATOM    367 HG12 ILE A  23      -5.778  39.485   4.596  1.00  0.03           H  
ATOM    368 HG13 ILE A  23      -6.864  40.704   5.298  1.00  0.03           H  
ATOM    369 HG21 ILE A  23      -8.614  39.270   3.946  1.00  0.02           H  
ATOM    370 HG22 ILE A  23      -7.418  37.995   3.598  1.00  0.02           H  
ATOM    371 HG23 ILE A  23      -8.927  37.579   4.431  1.00  0.02           H  
ATOM    372 HD11 ILE A  23      -4.883  38.893   6.865  1.00  0.02           H  
ATOM    373 HD12 ILE A  23      -4.565  40.585   6.416  1.00  0.02           H  
ATOM    374 HD13 ILE A  23      -5.844  40.208   7.590  1.00  0.02           H  
ATOM    375  N   GLU A  24     -10.585  39.777   5.651  1.00  0.30           N  
ATOM    376  CA  GLU A  24     -11.519  40.832   5.251  1.00  0.10           C  
ATOM    377  C   GLU A  24     -12.220  41.304   6.503  1.00  0.23           C  
ATOM    378  O   GLU A  24     -12.100  42.465   6.849  1.00  0.27           O  
ATOM    379  CB  GLU A  24     -12.539  40.381   4.166  1.00  0.02           C  
ATOM    380  CG  GLU A  24     -11.841  40.105   2.810  1.00  0.01           C  
ATOM    381  CD  GLU A  24     -12.793  39.642   1.738  1.00  0.04           C  
ATOM    382  OE1 GLU A  24     -14.004  39.451   2.032  1.00  0.55           O  
ATOM    383  OE2 GLU A  24     -12.329  39.456   0.581  1.00  0.55           O1-
ATOM    384  H   GLU A  24     -10.831  38.826   5.465  1.00  0.15           H  
ATOM    385  HA  GLU A  24     -10.955  41.679   4.826  1.00  0.06           H  
ATOM    386  HB2 GLU A  24     -13.057  39.469   4.495  1.00  0.03           H  
ATOM    387  HB3 GLU A  24     -13.290  41.173   4.016  1.00  0.03           H  
ATOM    388  HG2 GLU A  24     -11.323  41.013   2.463  1.00  0.03           H  
ATOM    389  HG3 GLU A  24     -11.093  39.315   2.947  1.00  0.03           H  
ATOM    390  N   TRP A  25     -12.935  40.417   7.220  1.00  0.30           N  
ATOM    391  CA  TRP A  25     -13.467  40.736   8.546  1.00  0.10           C  
ATOM    392  C   TRP A  25     -12.522  41.578   9.370  1.00  0.23           C  
ATOM    393  O   TRP A  25     -12.985  42.507  10.012  1.00  0.27           O  
ATOM    394  CB  TRP A  25     -13.699  39.399   9.294  1.00  0.00           C  
ATOM    395  CG  TRP A  25     -14.141  39.573  10.713  1.00  0.02           C  
ATOM    396  CD1 TRP A  25     -15.318  40.054  11.121  1.00  0.00           C  
ATOM    397  CD2 TRP A  25     -13.350  39.210  11.942  1.00  0.00           C  
ATOM    398  NE1 TRP A  25     -15.385  39.968  12.428  1.00  0.32           N  
ATOM    399  CE2 TRP A  25     -14.254  39.457  12.952  1.00  0.04           C  
ATOM    400  CE3 TRP A  25     -12.056  38.747  12.194  1.00  0.05           C  
ATOM    401  CZ2 TRP A  25     -13.950  39.188  14.285  1.00  0.04           C  
ATOM    402  CZ3 TRP A  25     -11.719  38.520  13.529  1.00  0.06           C  
ATOM    403  CH2 TRP A  25     -12.655  38.705  14.557  1.00  0.06           C  
ATOM    404  H   TRP A  25     -13.090  39.500   6.855  1.00  0.15           H  
ATOM    405  HA  TRP A  25     -14.431  41.259   8.435  1.00  0.06           H  
ATOM    406  HB2 TRP A  25     -14.464  38.813   8.758  1.00  0.03           H  
ATOM    407  HB3 TRP A  25     -12.771  38.817   9.331  1.00  0.03           H  
ATOM    408  HD1 TRP A  25     -16.068  40.433  10.435  1.00  0.08           H  
ATOM    409  HE1 TRP A  25     -16.201  40.254  12.979  1.00  0.15           H  
ATOM    410  HE3 TRP A  25     -11.350  38.580  11.392  1.00  0.06           H  
ATOM    411  HZ2 TRP A  25     -14.679  39.344  15.071  1.00  0.06           H  
ATOM    412  HZ3 TRP A  25     -10.709  38.201  13.769  1.00  0.06           H  
ATOM    413  HH2 TRP A  25     -12.380  38.478  15.579  1.00  0.06           H  
ATOM    414  N   LEU A  26     -11.201  41.291   9.375  1.00  0.30           N  
ATOM    415  CA  LEU A  26     -10.287  42.172  10.098  1.00  0.10           C  
ATOM    416  C   LEU A  26     -10.383  43.517   9.416  1.00  0.23           C  
ATOM    417  O   LEU A  26     -10.707  44.491  10.077  1.00  0.27           O  
ATOM    418  CB  LEU A  26      -8.795  41.741  10.165  1.00  0.02           C  
ATOM    419  CG  LEU A  26      -8.432  40.587  11.155  1.00  0.04           C  
ATOM    420  CD1 LEU A  26      -6.886  40.440  11.188  1.00  0.06           C  
ATOM    421  CD2 LEU A  26      -8.944  40.798  12.603  1.00  0.06           C  
ATOM    422  H   LEU A  26     -10.826  40.543   8.834  1.00  0.15           H  
ATOM    423  HA  LEU A  26     -10.631  42.280  11.132  1.00  0.06           H  
ATOM    424  HB2 LEU A  26      -8.459  41.489   9.147  1.00  0.03           H  
ATOM    425  HB3 LEU A  26      -8.227  42.624  10.493  1.00  0.03           H  
ATOM    426  HG  LEU A  26      -8.868  39.634  10.825  1.00  0.03           H  
ATOM    427 HD11 LEU A  26      -6.512  40.213  10.180  1.00  0.02           H  
ATOM    428 HD12 LEU A  26      -6.403  41.359  11.554  1.00  0.02           H  
ATOM    429 HD13 LEU A  26      -6.596  39.621  11.857  1.00  0.02           H  
ATOM    430 HD21 LEU A  26     -10.040  40.710  12.645  1.00  0.02           H  
ATOM    431 HD22 LEU A  26      -8.536  40.025  13.274  1.00  0.02           H  
ATOM    432 HD23 LEU A  26      -8.638  41.786  12.970  1.00  0.02           H  
HETATM  433  N   AIB A  27     -10.106  43.574   8.092  1.00  0.30           N  
HETATM  434  CA  AIB A  27     -10.119  44.857   7.385  1.00  0.10           C  
HETATM  435  C   AIB A  27     -11.395  45.634   7.655  1.00  0.24           C  
HETATM  436  O   AIB A  27     -11.331  46.836   7.864  1.00  0.27           O  
HETATM  437  CB1 AIB A  27      -8.870  45.644   7.870  1.00  0.04           C  
HETATM  438  CB2 AIB A  27     -10.019  44.631   5.849  1.00  0.04           C  
HETATM  439  H   AIB A  27      -9.859  42.744   7.576  1.00  0.15           H  
HETATM  440 HB11 AIB A  27      -7.961  45.061   7.665  1.00  0.03           H  
HETATM  441 HB12 AIB A  27      -8.802  46.606   7.345  1.00  0.03           H  
HETATM  442 HB13 AIB A  27      -8.911  45.833   8.952  1.00  0.03           H  
HETATM  443 HB21 AIB A  27      -9.138  44.022   5.601  1.00  0.03           H  
HETATM  444 HB22 AIB A  27     -10.908  44.123   5.457  1.00  0.03           H  
HETATM  445 HB23 AIB A  27      -9.928  45.597   5.333  1.00  0.03           H  
ATOM    446  N   ALA A  28     -12.574  44.974   7.666  1.00  0.30           N  
ATOM    447  CA  ALA A  28     -13.826  45.683   7.932  1.00  0.10           C  
ATOM    448  C   ALA A  28     -13.714  46.363   9.274  1.00  0.23           C  
ATOM    449  O   ALA A  28     -13.940  47.558   9.373  1.00  0.27           O  
ATOM    450  CB  ALA A  28     -15.031  44.702   7.955  1.00  0.04           C  
ATOM    451  H   ALA A  28     -12.609  43.985   7.535  1.00  0.15           H  
ATOM    452  HA  ALA A  28     -13.999  46.443   7.151  1.00  0.06           H  
ATOM    453  HB1 ALA A  28     -14.868  43.880   8.664  1.00  0.03           H  
ATOM    454  HB2 ALA A  28     -15.950  45.226   8.249  1.00  0.03           H  
ATOM    455  HB3 ALA A  28     -15.174  44.259   6.961  1.00  0.03           H  
ATOM    456  N   GLY A  29     -13.344  45.572  10.305  1.00  0.31           N  
ATOM    457  CA  GLY A  29     -13.144  46.100  11.649  1.00  0.09           C  
ATOM    458  C   GLY A  29     -13.571  45.074  12.678  1.00  0.23           C  
ATOM    459  O   GLY A  29     -14.422  45.397  13.489  1.00  0.27           O  
ATOM    460  H   GLY A  29     -13.150  44.607  10.143  1.00  0.15           H  
ATOM    461  HA2 GLY A  29     -12.075  46.317  11.790  1.00  0.06           H  
ATOM    462  HA3 GLY A  29     -13.695  47.043  11.790  1.00  0.06           H  
ATOM    463  N   GLY A  30     -12.966  43.857  12.621  1.00  0.31           N  
ATOM    464  CA  GLY A  30     -13.183  42.754  13.561  1.00  0.09           C  
ATOM    465  C   GLY A  30     -14.425  42.807  14.426  1.00  0.23           C  
ATOM    466  O   GLY A  30     -15.468  43.174  13.904  1.00  0.27           O  
ATOM    467  H   GLY A  30     -12.275  43.682  11.928  1.00  0.15           H  
ATOM    468  HA2 GLY A  30     -13.264  41.825  12.979  1.00  0.06           H  
ATOM    469  HA3 GLY A  30     -12.246  42.665  14.128  1.00  0.06           H  
ATOM    470  N   PRO A  31     -14.404  42.432  15.734  1.00  0.29           N  
ATOM    471  CA  PRO A  31     -15.620  42.521  16.534  1.00  0.10           C  
ATOM    472  C   PRO A  31     -16.278  43.889  16.576  1.00  0.24           C  
ATOM    473  O   PRO A  31     -17.499  43.884  16.567  1.00  0.27           O  
ATOM    474  CB  PRO A  31     -15.132  42.026  17.921  1.00  0.02           C  
ATOM    475  CG  PRO A  31     -13.846  41.214  17.626  1.00  0.04           C  
ATOM    476  CD  PRO A  31     -13.232  41.863  16.363  1.00  0.02           C  
ATOM    477  HA  PRO A  31     -16.323  41.778  16.126  1.00  0.06           H  
ATOM    478  HB2 PRO A  31     -14.884  42.879  18.566  1.00  0.03           H  
ATOM    479  HB3 PRO A  31     -15.897  41.421  18.437  1.00  0.03           H  
ATOM    480  HG2 PRO A  31     -13.141  41.193  18.474  1.00  0.03           H  
ATOM    481  HG3 PRO A  31     -14.128  40.177  17.381  1.00  0.03           H  
ATOM    482  HD2 PRO A  31     -12.506  42.651  16.591  1.00  0.05           H  
ATOM    483  HD3 PRO A  31     -12.738  41.091  15.756  1.00  0.05           H  
ATOM    484  N   PRO A  32     -15.601  45.069  16.621  1.00  0.29           N  
ATOM    485  CA  PRO A  32     -16.336  46.335  16.608  1.00  0.10           C  
ATOM    486  C   PRO A  32     -17.409  46.456  15.551  1.00  0.23           C  
ATOM    487  O   PRO A  32     -18.453  47.017  15.842  1.00  0.27           O  
ATOM    488  CB  PRO A  32     -15.174  47.325  16.357  1.00  0.02           C  
ATOM    489  CG  PRO A  32     -13.985  46.656  17.078  1.00  0.04           C  
ATOM    490  CD  PRO A  32     -14.151  45.163  16.710  1.00  0.02           C  
ATOM    491  HA  PRO A  32     -16.757  46.511  17.609  1.00  0.06           H  
ATOM    492  HB2 PRO A  32     -14.949  47.383  15.280  1.00  0.03           H  
ATOM    493  HB3 PRO A  32     -15.386  48.339  16.735  1.00  0.03           H  
ATOM    494  HG2 PRO A  32     -13.013  47.071  16.771  1.00  0.03           H  
ATOM    495  HG3 PRO A  32     -14.101  46.791  18.167  1.00  0.03           H  
ATOM    496  HD2 PRO A  32     -13.682  44.981  15.734  1.00  0.05           H  
ATOM    497  HD3 PRO A  32     -13.686  44.536  17.482  1.00  0.05           H  
ATOM    498  N   SER A  33     -17.192  45.939  14.320  1.00  0.30           N  
ATOM    499  CA  SER A  33     -18.218  46.071  13.283  1.00  0.12           C  
ATOM    500  C   SER A  33     -19.480  45.288  13.582  1.00  0.24           C  
ATOM    501  O   SER A  33     -20.438  45.478  12.849  1.00  0.27           O  
ATOM    502  CB  SER A  33     -17.683  45.594  11.908  1.00  0.07           C  
ATOM    503  OG  SER A  33     -16.429  46.242  11.641  1.00  0.39           O  
ATOM    504  H   SER A  33     -16.340  45.461  14.096  1.00  0.15           H  
ATOM    505  HA  SER A  33     -18.480  47.138  13.197  1.00  0.06           H  
ATOM    506  HB2 SER A  33     -17.548  44.502  11.951  1.00  0.06           H  
ATOM    507  HB3 SER A  33     -18.401  45.828  11.105  1.00  0.06           H  
ATOM    508  HG  SER A  33     -16.053  45.966  10.811  1.00  0.21           H  
HETATM  509  N   AIB A  34     -19.513  44.407  14.609  1.00  0.30           N  
HETATM  510  CA  AIB A  34     -20.690  43.568  14.853  1.00  0.10           C  
HETATM  511  C   AIB A  34     -20.880  42.677  13.643  1.00  0.24           C  
HETATM  512  O   AIB A  34     -21.993  42.537  13.160  1.00  0.27           O  
HETATM  513  CB1 AIB A  34     -21.941  44.425  15.196  1.00  0.04           C  
HETATM  514  CB2 AIB A  34     -20.425  42.604  16.049  1.00  0.04           C  
HETATM  515  H   AIB A  34     -18.712  44.252  15.182  1.00  0.15           H  
HETATM  516 HB11 AIB A  34     -22.782  43.782  15.490  1.00  0.03           H  
HETATM  517 HB12 AIB A  34     -21.707  45.094  16.038  1.00  0.03           H  
HETATM  518 HB13 AIB A  34     -22.277  45.042  14.353  1.00  0.03           H  
HETATM  519 HB21 AIB A  34     -19.510  42.009  15.906  1.00  0.03           H  
HETATM  520 HB22 AIB A  34     -20.322  43.171  16.984  1.00  0.03           H  
HETATM  521 HB23 AIB A  34     -21.267  41.907  16.158  1.00  0.03           H  
ATOM    522  N   LYS A  35     -19.770  42.064  13.161  1.00  0.30           N  
ATOM    523  CA  LYS A  35     -19.833  41.044  12.116  1.00  0.10           C  
ATOM    524  C   LYS A  35     -19.202  39.823  12.753  1.00  0.24           C  
ATOM    525  O   LYS A  35     -18.281  40.027  13.528  1.00  0.27           O  
ATOM    526  CB  LYS A  35     -19.094  41.566  10.856  1.00  0.03           C  
ATOM    527  CG  LYS A  35     -19.846  42.790  10.261  1.00  0.05           C  
ATOM    528  CD  LYS A  35     -19.099  43.425   9.058  1.00  0.00           C  
ATOM    529  CE  LYS A  35     -19.921  44.595   8.447  1.00  0.08           C  
ATOM    530  NZ  LYS A  35     -19.145  45.341   7.426  1.00  0.36           N  
ATOM    531  H   LYS A  35     -18.858  42.245  13.539  1.00  0.15           H  
ATOM    532  HA  LYS A  35     -20.872  40.820  11.837  1.00  0.06           H  
ATOM    533  HB2 LYS A  35     -18.071  41.854  11.137  1.00  0.03           H  
ATOM    534  HB3 LYS A  35     -19.034  40.768  10.102  1.00  0.03           H  
ATOM    535  HG2 LYS A  35     -20.854  42.482   9.941  1.00  0.03           H  
ATOM    536  HG3 LYS A  35     -19.958  43.556  11.044  1.00  0.03           H  
ATOM    537  HD2 LYS A  35     -18.116  43.798   9.390  1.00  0.03           H  
ATOM    538  HD3 LYS A  35     -18.935  42.665   8.277  1.00  0.03           H  
ATOM    539  HE2 LYS A  35     -20.834  44.178   7.990  1.00  0.09           H  
ATOM    540  HE3 LYS A  35     -20.228  45.289   9.247  1.00  0.09           H  
ATOM    541  HZ1 LYS A  35     -18.298  45.827   7.887  1.00  0.34           H  
ATOM    542  HZ2 LYS A  35     -18.792  44.668   6.658  1.00  0.34           H  
ATOM    543  HZ3 LYS A  35     -19.767  46.098   6.966  1.00  0.34           H  
ATOM    544  N   PRO A  36     -19.644  38.562  12.529  1.00  0.29           N  
ATOM    545  CA  PRO A  36     -19.202  37.488  13.402  1.00  0.10           C  
ATOM    546  C   PRO A  36     -17.738  37.163  13.226  1.00  0.24           C  
ATOM    547  O   PRO A  36     -17.199  37.531  12.194  1.00  0.27           O  
ATOM    548  CB  PRO A  36     -20.120  36.333  12.923  1.00  0.02           C  
ATOM    549  CG  PRO A  36     -20.448  36.705  11.459  1.00  0.04           C  
ATOM    550  CD  PRO A  36     -20.628  38.240  11.505  1.00  0.02           C  
ATOM    551  HA  PRO A  36     -19.420  37.767  14.446  1.00  0.06           H  
ATOM    552  HB2 PRO A  36     -19.653  35.337  13.003  1.00  0.03           H  
ATOM    553  HB3 PRO A  36     -21.055  36.338  13.506  1.00  0.03           H  
ATOM    554  HG2 PRO A  36     -19.575  36.453  10.835  1.00  0.03           H  
ATOM    555  HG3 PRO A  36     -21.333  36.180  11.063  1.00  0.03           H  
ATOM    556  HD2 PRO A  36     -20.424  38.709  10.533  1.00  0.05           H  
ATOM    557  HD3 PRO A  36     -21.636  38.504  11.857  1.00  0.05           H  
ATOM    558  N   PRO A  37     -17.058  36.484  14.189  1.00  0.29           N  
ATOM    559  CA  PRO A  37     -15.666  36.112  13.978  1.00  0.10           C  
ATOM    560  C   PRO A  37     -15.639  34.949  13.016  1.00  0.24           C  
ATOM    561  O   PRO A  37     -16.723  34.521  12.653  1.00  0.27           O  
ATOM    562  CB  PRO A  37     -15.285  35.745  15.434  1.00  0.02           C  
ATOM    563  CG  PRO A  37     -16.585  35.147  16.013  1.00  0.04           C  
ATOM    564  CD  PRO A  37     -17.682  36.073  15.440  1.00  0.02           C  
ATOM    565  HA  PRO A  37     -15.068  36.952  13.603  1.00  0.06           H  
ATOM    566  HB2 PRO A  37     -14.442  35.047  15.525  1.00  0.03           H  
ATOM    567  HB3 PRO A  37     -15.038  36.674  15.974  1.00  0.03           H  
ATOM    568  HG2 PRO A  37     -16.717  34.126  15.620  1.00  0.03           H  
ATOM    569  HG3 PRO A  37     -16.588  35.111  17.114  1.00  0.03           H  
ATOM    570  HD2 PRO A  37     -18.629  35.523  15.326  1.00  0.05           H  
ATOM    571  HD3 PRO A  37     -17.822  36.952  16.090  1.00  0.05           H  
ATOM    572  N   PRO A  38     -14.483  34.404  12.552  1.00  0.29           N  
ATOM    573  CA  PRO A  38     -14.534  33.286  11.616  1.00  0.10           C  
ATOM    574  C   PRO A  38     -15.495  32.204  12.041  1.00  0.23           C  
ATOM    575  O   PRO A  38     -16.174  31.664  11.182  1.00  0.27           O  
ATOM    576  CB  PRO A  38     -13.050  32.856  11.643  1.00  0.02           C  
ATOM    577  CG  PRO A  38     -12.313  34.196  11.849  1.00  0.04           C  
ATOM    578  CD  PRO A  38     -13.167  34.887  12.934  1.00  0.02           C  
ATOM    579  HA  PRO A  38     -14.784  33.681  10.620  1.00  0.06           H  
ATOM    580  HB2 PRO A  38     -12.857  32.200  12.505  1.00  0.03           H  
ATOM    581  HB3 PRO A  38     -12.743  32.341  10.723  1.00  0.03           H  
ATOM    582  HG2 PRO A  38     -11.262  34.065  12.148  1.00  0.03           H  
ATOM    583  HG3 PRO A  38     -12.350  34.775  10.914  1.00  0.03           H  
ATOM    584  HD2 PRO A  38     -12.874  34.487  13.915  1.00  0.05           H  
ATOM    585  HD3 PRO A  38     -13.035  35.980  12.907  1.00  0.05           H  
ATOM    586  N   LYS A  39     -15.570  31.903  13.360  1.00  0.30           N  
ATOM    587  CA  LYS A  39     -16.527  30.915  13.859  1.00  0.10           C  
ATOM    588  C   LYS A  39     -17.638  31.655  14.569  1.00  0.23           C  
ATOM    589  O   LYS A  39     -17.914  31.374  15.725  1.00  0.27           O  
ATOM    590  CB  LYS A  39     -15.801  29.893  14.775  1.00  0.03           C  
ATOM    591  CG  LYS A  39     -14.756  29.080  13.963  1.00  0.05           C  
ATOM    592  CD  LYS A  39     -13.898  28.177  14.888  1.00  0.00           C  
ATOM    593  CE  LYS A  39     -13.006  27.212  14.062  1.00  0.08           C  
ATOM    594  NZ  LYS A  39     -12.059  26.459  14.914  1.00  0.36           N  
ATOM    595  H   LYS A  39     -15.202  32.265  13.834  1.00  0.15           H  
ATOM    596  HA  LYS A  39     -16.994  30.353  13.041  1.00  0.06           H  
ATOM    597  HB2 LYS A  39     -15.308  30.430  15.601  1.00  0.03           H  
ATOM    598  HB3 LYS A  39     -16.533  29.195  15.214  1.00  0.03           H  
ATOM    599  HG2 LYS A  39     -15.284  28.462  13.219  1.00  0.03           H  
ATOM    600  HG3 LYS A  39     -14.088  29.766  13.418  1.00  0.03           H  
ATOM    601  HD2 LYS A  39     -13.267  28.821  15.521  1.00  0.03           H  
ATOM    602  HD3 LYS A  39     -14.553  27.585  15.546  1.00  0.03           H  
ATOM    603  HE2 LYS A  39     -13.667  26.506  13.536  1.00  0.09           H  
ATOM    604  HE3 LYS A  39     -12.442  27.773  13.300  1.00  0.09           H  
ATOM    605  HZ1 LYS A  39     -12.598  25.897  15.665  1.00  0.34           H  
ATOM    606  HZ2 LYS A  39     -11.379  27.141  15.404  1.00  0.34           H  
ATOM    607  HZ3 LYS A  39     -11.485  25.773  14.307  1.00  0.34           H  
HETATM  608  N   NH2 A  40     -18.296  32.617  13.889  1.00  0.33           N  
HETATM  609  HN1 NH2 A  40     -19.033  33.126  14.331  1.00  0.14           H  
HETATM  610  HN2 NH2 A  40     -18.062  32.836  12.942  1.00  0.14           H  
TER     611      NH2 A  40                                                      
HETATM  612  C7  EVT A 101     -13.745  21.677  10.814  1.00  0.21           C  
HETATM  613  C9  EVT A 101     -12.465  22.223  10.222  1.00  0.03           C  
HETATM  614  C10 EVT A 101     -11.302  21.197  10.314  1.00  0.02           C  
HETATM  615  C11 EVT A 101     -10.885  20.912  11.782  1.00  0.06           C  
HETATM  616  C12 EVT A 101      -9.098  23.094  14.358  1.00  0.02           C  
HETATM  617  C13 EVT A 101      -8.615  22.736  15.791  1.00  0.04           C  
HETATM  618  C14 EVT A 101      -7.675  21.497  15.791  1.00  0.05           C  
HETATM  619  O8  EVT A 101     -14.190  22.199  11.824  1.00  0.28           O  
HETATM  620  C15 EVT A 101      -7.413  20.972  17.232  1.00  0.05           C  
HETATM  621  N6  EVT A 101     -14.348  20.626  10.206  1.00  0.31           N  
HETATM  622  C16 EVT A 101      -6.792  19.548  17.215  1.00  0.05           C  
HETATM  623  C17 EVT A 101      -6.676  18.940  18.641  1.00  0.05           C  
HETATM  624  C18 EVT A 101      -6.387  17.408  18.639  1.00  0.05           C  
HETATM  625  C19 EVT A 101      -7.581  16.566  18.108  1.00  0.05           C  
HETATM  626  C20 EVT A 101      -7.408  15.043  18.352  1.00  0.05           C  
HETATM  627  C21 EVT A 101      -8.535  14.253  17.630  1.00  0.05           C  
HETATM  628  C22 EVT A 101      -8.475  12.727  17.913  1.00  0.05           C  
HETATM  629  C23 EVT A 101      -9.936  19.741  11.798  1.00  0.06           C  
HETATM  630  O24 EVT A 101     -10.361  18.614  12.170  1.00  0.55           O  
HETATM  631  N25 EVT A 101     -10.194  22.033  12.415  1.00  0.31           N  
HETATM  632  C26 EVT A 101      -9.968  22.013  13.749  1.00  0.21           C  
HETATM  633  O26 EVT A 101      -8.748  19.949  11.438  1.00  0.55           O  
HETATM  634  O27 EVT A 101     -10.444  21.151  14.472  1.00  0.28           O  
HETATM  635  C29 EVT A 101      -9.519  11.977  17.042  1.00  0.05           C  
HETATM  636  C30 EVT A 101      -9.547  10.452  17.333  1.00  0.05           C  
HETATM  637  C31 EVT A 101     -10.614   9.701  16.486  1.00  0.06           C  
HETATM  638  C32 EVT A 101     -10.288   9.656  14.968  1.00  0.07           C  
HETATM  639  C33 EVT A 101     -17.482  20.731   8.567  1.00  0.21           C  
HETATM  640  O34 EVT A 101     -18.696  20.637   8.634  1.00  0.28           O  
HETATM  641  C35 EVT A 101     -16.649  19.477   8.469  1.00  0.03           C  
HETATM  642  C36 EVT A 101     -16.241  18.968   9.879  1.00  0.02           C  
HETATM  643  C37 EVT A 101     -15.557  20.038  10.782  1.00  0.06           C  
HETATM  644  C38 EVT A 101     -15.189  19.374  12.085  1.00  0.06           C  
HETATM  645  O39 EVT A 101     -16.086  19.222  12.957  1.00  0.55           O  
HETATM  646  O40 EVT A 101     -13.998  19.004  12.251  1.00  0.55           O  
HETATM  647  H93 EVT A 101     -12.658  22.485   9.170  1.00  0.04           H  
HETATM  648  H92 EVT A 101     -12.170  23.146  10.744  1.00  0.04           H  
HETATM  649 H103 EVT A 101     -11.612  20.244   9.857  1.00  0.03           H  
HETATM  650 H102 EVT A 101     -10.430  21.570   9.753  1.00  0.03           H  
HETATM  651  H11 EVT A 101     -11.796  20.652  12.348  1.00  0.06           H  
HETATM  652 H122 EVT A 101      -8.226  23.283  13.714  1.00  0.04           H  
HETATM  653 H123 EVT A 101      -9.696  24.013  14.406  1.00  0.04           H  
HETATM  654 H133 EVT A 101      -9.497  22.528  16.416  1.00  0.03           H  
HETATM  655 H132 EVT A 101      -8.089  23.594  16.235  1.00  0.03           H  
HETATM  656 H143 EVT A 101      -6.725  21.762  15.303  1.00  0.03           H  
HETATM  657 H142 EVT A 101      -8.136  20.691  15.201  1.00  0.03           H  
HETATM  658 H153 EVT A 101      -8.371  20.918  17.773  1.00  0.03           H  
HETATM  659 H152 EVT A 101      -6.760  21.676  17.768  1.00  0.03           H  
HETATM  660  H6  EVT A 101     -13.959  20.216   9.381  1.00  0.15           H  
HETATM  661 H163 EVT A 101      -5.799  19.573  16.739  1.00  0.03           H  
HETATM  662 H162 EVT A 101      -7.445  18.917  16.601  1.00  0.03           H  
HETATM  663 H173 EVT A 101      -7.611  19.122  19.193  1.00  0.03           H  
HETATM  664 H172 EVT A 101      -5.866  19.462  19.177  1.00  0.03           H  
HETATM  665 H183 EVT A 101      -6.182  17.094  19.675  1.00  0.03           H  
HETATM  666 H182 EVT A 101      -5.491  17.196  18.034  1.00  0.03           H  
HETATM  667 H193 EVT A 101      -7.695  16.715  17.026  1.00  0.03           H  
HETATM  668 H192 EVT A 101      -8.511  16.895  18.600  1.00  0.03           H  
HETATM  669 H203 EVT A 101      -7.447  14.843  19.434  1.00  0.03           H  
HETATM  670 H202 EVT A 101      -6.428  14.714  17.973  1.00  0.03           H  
HETATM  671 H213 EVT A 101      -8.442  14.431  16.547  1.00  0.03           H  
HETATM  672 H212 EVT A 101      -9.519  14.622  17.953  1.00  0.03           H  
HETATM  673 H223 EVT A 101      -8.684  12.545  18.979  1.00  0.03           H  
HETATM  674 H222 EVT A 101      -7.465  12.349  17.684  1.00  0.03           H  
HETATM  675  H25 EVT A 101      -9.827  22.763  11.838  1.00  0.15           H  
HETATM  676 H293 EVT A 101      -9.261  12.151  15.987  1.00  0.03           H  
HETATM  677 H292 EVT A 101     -10.522  12.392  17.227  1.00  0.03           H  
HETATM  678 H303 EVT A 101      -9.781  10.303  18.401  1.00  0.03           H  
HETATM  679 H302 EVT A 101      -8.554  10.013  17.144  1.00  0.03           H  
HETATM  680 H313 EVT A 101     -11.598  10.172  16.636  1.00  0.03           H  
HETATM  681 H312 EVT A 101     -10.675   8.666  16.859  1.00  0.03           H  
HETATM  682 H321 EVT A 101     -10.347  10.655  14.511  1.00  0.02           H  
HETATM  683 H323 EVT A 101     -11.006   9.006  14.446  1.00  0.02           H  
HETATM  684 H322 EVT A 101      -9.276   9.253  14.804  1.00  0.02           H  
HETATM  685 H353 EVT A 101     -15.753  19.663   7.856  1.00  0.04           H  
HETATM  686 H352 EVT A 101     -17.228  18.692   7.955  1.00  0.04           H  
HETATM  687 H363 EVT A 101     -15.569  18.102   9.764  1.00  0.03           H  
HETATM  688 H362 EVT A 101     -17.149  18.620  10.396  1.00  0.03           H  
HETATM  689  H37 EVT A 101     -16.288  20.838  10.997  1.00  0.06           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   HIS A   1      -4.813  16.074  -6.680  1.00  0.23           N1+
ATOM      2  CA  HIS A   1      -5.407  14.774  -6.287  1.00  0.06           C  
ATOM      3  C   HIS A   1      -6.706  15.022  -5.551  1.00  0.26           C  
ATOM      4  O   HIS A   1      -6.771  16.004  -4.832  1.00  0.27           O  
ATOM      5  CB  HIS A   1      -4.429  13.946  -5.414  1.00  0.04           C  
ATOM      6  CG  HIS A   1      -4.942  12.566  -5.093  1.00  0.03           C  
ATOM      7  ND1 HIS A   1      -5.212  11.653  -5.999  1.00  0.31           N  
ATOM      8  CD2 HIS A   1      -5.178  12.074  -3.861  1.00  0.05           C  
ATOM      9  CE1 HIS A   1      -5.615  10.567  -5.417  1.00  0.09           C  
ATOM     10  NE2 HIS A   1      -5.622  10.743  -4.175  1.00  0.25           N  
ATOM     11  H1  HIS A   1      -4.570  16.679  -5.820  1.00  0.20           H  
ATOM     12  H2  HIS A   1      -3.909  15.958  -7.259  1.00  0.20           H  
ATOM     13  H3  HIS A   1      -5.493  16.655  -7.285  1.00  0.20           H  
ATOM     14  HA  HIS A   1      -5.609  14.217  -7.214  1.00  0.10           H  
ATOM     15  HB2 HIS A   1      -3.474  13.822  -5.946  1.00  0.04           H  
ATOM     16  HB3 HIS A   1      -4.233  14.496  -4.481  1.00  0.04           H  
ATOM     17  HD1 HIS A   1      -5.110  11.776  -7.016  1.00  0.15           H  
ATOM     18  HD2 HIS A   1      -5.065  12.539  -2.883  1.00  0.08           H  
ATOM     19  HE1 HIS A   1      -5.903   9.640  -5.911  1.00  0.10           H  
HETATM   20  N   AIB A   2      -7.740  14.167  -5.731  1.00  0.30           N  
HETATM   21  CA  AIB A   2      -9.057  14.442  -5.149  1.00  0.11           C  
HETATM   22  C   AIB A   2      -8.965  14.636  -3.649  1.00  0.24           C  
HETATM   23  O   AIB A   2      -9.548  15.578  -3.135  1.00  0.27           O  
HETATM   24  CB1 AIB A   2      -9.998  13.224  -5.375  1.00  0.04           C  
HETATM   25  CB2 AIB A   2      -9.684  15.677  -5.858  1.00  0.04           C  
HETATM   26  H   AIB A   2      -7.631  13.354  -6.302  1.00  0.15           H  
HETATM   27 HB11 AIB A   2      -9.572  12.316  -4.930  1.00  0.03           H  
HETATM   28 HB12 AIB A   2     -10.981  13.401  -4.917  1.00  0.03           H  
HETATM   29 HB13 AIB A   2     -10.143  13.037  -6.448  1.00  0.03           H  
HETATM   30 HB21 AIB A   2     -10.677  15.902  -5.451  1.00  0.03           H  
HETATM   31 HB22 AIB A   2      -9.054  16.568  -5.731  1.00  0.03           H  
HETATM   32 HB23 AIB A   2      -9.792  15.482  -6.933  1.00  0.03           H  
ATOM     33  N   GLN A   3      -8.257  13.733  -2.932  1.00  0.30           N  
ATOM     34  CA  GLN A   3      -8.294  13.747  -1.468  1.00  0.10           C  
ATOM     35  C   GLN A   3      -9.739  13.722  -1.022  1.00  0.23           C  
ATOM     36  O   GLN A   3     -10.086  14.419  -0.082  1.00  0.27           O  
ATOM     37  CB  GLN A   3      -7.523  14.950  -0.856  1.00  0.02           C  
ATOM     38  CG  GLN A   3      -6.007  14.915  -1.179  1.00  0.03           C  
ATOM     39  CD  GLN A   3      -5.282  16.101  -0.585  1.00  0.21           C  
ATOM     40  OE1 GLN A   3      -4.764  16.914  -1.333  1.00  0.28           O  
ATOM     41  NE2 GLN A   3      -5.219  16.234   0.757  1.00  0.33           N  
ATOM     42  H   GLN A   3      -7.753  12.998  -3.388  1.00  0.15           H  
ATOM     43  HA  GLN A   3      -7.838  12.823  -1.073  1.00  0.06           H  
ATOM     44  HB2 GLN A   3      -7.954  15.894  -1.219  1.00  0.03           H  
ATOM     45  HB3 GLN A   3      -7.645  14.927   0.236  1.00  0.03           H  
ATOM     46  HG2 GLN A   3      -5.557  13.997  -0.770  1.00  0.04           H  
ATOM     47  HG3 GLN A   3      -5.872  14.909  -2.272  1.00  0.04           H  
ATOM     48 HE21 GLN A   3      -4.740  17.016   1.158  1.00  0.14           H  
ATOM     49 HE22 GLN A   3      -5.635  15.563   1.370  1.00  0.14           H  
ATOM     50  N   GLY A   4     -10.612  12.931  -1.688  1.00  0.31           N  
ATOM     51  CA  GLY A   4     -12.031  12.981  -1.359  1.00  0.09           C  
ATOM     52  C   GLY A   4     -12.531  14.343  -1.776  1.00  0.23           C  
ATOM     53  O   GLY A   4     -12.454  15.263  -0.976  1.00  0.27           O  
ATOM     54  H   GLY A   4     -10.323  12.341  -2.440  1.00  0.15           H  
ATOM     55  HA2 GLY A   4     -12.594  12.187  -1.875  1.00  0.06           H  
ATOM     56  HA3 GLY A   4     -12.169  12.829  -0.280  1.00  0.06           H  
ATOM     57  N   THR A   5     -13.014  14.517  -3.025  1.00  0.30           N  
ATOM     58  CA  THR A   5     -13.343  15.861  -3.495  1.00  0.13           C  
ATOM     59  C   THR A   5     -14.356  16.529  -2.593  1.00  0.24           C  
ATOM     60  O   THR A   5     -14.224  17.717  -2.344  1.00  0.27           O  
ATOM     61  CB  THR A   5     -13.872  15.817  -4.955  1.00  0.08           C  
ATOM     62  OG1 THR A   5     -13.040  14.912  -5.702  1.00  0.39           O  
ATOM     63  CG2 THR A   5     -13.849  17.223  -5.616  1.00  0.04           C  
ATOM     64  H   THR A   5     -13.103  13.749  -3.661  1.00  0.15           H  
ATOM     65  HA  THR A   5     -12.405  16.438  -3.487  1.00  0.06           H  
ATOM     66  HB  THR A   5     -14.900  15.421  -4.943  1.00  0.06           H  
ATOM     67  HG1 THR A   5     -13.314  14.819  -6.608  1.00  0.21           H  
ATOM     68 HG21 THR A   5     -12.813  17.587  -5.698  1.00  0.03           H  
ATOM     69 HG22 THR A   5     -14.286  17.178  -6.625  1.00  0.03           H  
ATOM     70 HG23 THR A   5     -14.425  17.942  -5.024  1.00  0.03           H  
ATOM     71  N   PHE A   6     -15.379  15.792  -2.102  1.00  0.30           N  
ATOM     72  CA  PHE A   6     -16.431  16.430  -1.310  1.00  0.10           C  
ATOM     73  C   PHE A   6     -15.931  16.811   0.064  1.00  0.23           C  
ATOM     74  O   PHE A   6     -16.089  17.961   0.441  1.00  0.27           O  
ATOM     75  CB  PHE A   6     -17.690  15.533  -1.189  1.00  0.00           C  
ATOM     76  CG  PHE A   6     -18.800  16.307  -0.461  1.00  0.05           C  
ATOM     77  CD1 PHE A   6     -18.979  16.167   0.920  1.00  0.06           C  
ATOM     78  CD2 PHE A   6     -19.642  17.164  -1.181  1.00  0.06           C  
ATOM     79  CE1 PHE A   6     -20.010  16.855   1.567  1.00  0.06           C  
ATOM     80  CE2 PHE A   6     -20.659  17.869  -0.531  1.00  0.06           C  
ATOM     81  CZ  PHE A   6     -20.842  17.718   0.846  1.00  0.06           C  
ATOM     82  H   PHE A   6     -15.438  14.810  -2.278  1.00  0.15           H  
ATOM     83  HA  PHE A   6     -16.749  17.347  -1.830  1.00  0.06           H  
ATOM     84  HB2 PHE A   6     -18.041  15.251  -2.193  1.00  0.03           H  
ATOM     85  HB3 PHE A   6     -17.457  14.605  -0.647  1.00  0.03           H  
ATOM     86  HD1 PHE A   6     -18.320  15.525   1.496  1.00  0.06           H  
ATOM     87  HD2 PHE A   6     -19.503  17.282  -2.251  1.00  0.06           H  
ATOM     88  HE1 PHE A   6     -20.168  16.722   2.629  1.00  0.06           H  
ATOM     89  HE2 PHE A   6     -21.306  18.536  -1.092  1.00  0.06           H  
ATOM     90  HZ  PHE A   6     -21.626  18.268   1.357  1.00  0.06           H  
ATOM     91  N   THR A   7     -15.331  15.879   0.840  1.00  0.30           N  
ATOM     92  CA  THR A   7     -14.842  16.262   2.165  1.00  0.13           C  
ATOM     93  C   THR A   7     -13.789  17.334   2.010  1.00  0.24           C  
ATOM     94  O   THR A   7     -13.749  18.247   2.819  1.00  0.27           O  
ATOM     95  CB  THR A   7     -14.300  15.061   2.992  1.00  0.08           C  
ATOM     96  OG1 THR A   7     -14.151  15.411   4.380  1.00  0.39           O  
ATOM     97  CG2 THR A   7     -12.919  14.578   2.493  1.00  0.04           C  
ATOM     98  H   THR A   7     -15.201  14.941   0.517  1.00  0.15           H  
ATOM     99  HA  THR A   7     -15.704  16.671   2.716  1.00  0.06           H  
ATOM    100  HB  THR A   7     -15.012  14.224   2.906  1.00  0.06           H  
ATOM    101  HG1 THR A   7     -14.974  15.644   4.796  1.00  0.21           H  
ATOM    102 HG21 THR A   7     -12.611  13.685   3.054  1.00  0.03           H  
ATOM    103 HG22 THR A   7     -12.967  14.323   1.428  1.00  0.03           H  
ATOM    104 HG23 THR A   7     -12.163  15.360   2.647  1.00  0.03           H  
ATOM    105  N   SER A   8     -12.930  17.246   0.966  1.00  0.30           N  
ATOM    106  CA  SER A   8     -11.940  18.293   0.752  1.00  0.12           C  
ATOM    107  C   SER A   8     -12.684  19.587   0.529  1.00  0.24           C  
ATOM    108  O   SER A   8     -12.303  20.587   1.116  1.00  0.27           O  
ATOM    109  CB  SER A   8     -11.031  17.992  -0.468  1.00  0.07           C  
ATOM    110  OG  SER A   8     -10.104  19.073  -0.655  1.00  0.39           O  
ATOM    111  H   SER A   8     -12.978  16.496   0.307  1.00  0.15           H  
ATOM    112  HA  SER A   8     -11.301  18.371   1.648  1.00  0.06           H  
ATOM    113  HB2 SER A   8     -10.477  17.056  -0.293  1.00  0.06           H  
ATOM    114  HB3 SER A   8     -11.652  17.866  -1.368  1.00  0.06           H  
ATOM    115  HG  SER A   8      -9.524  18.926  -1.396  1.00  0.21           H  
ATOM    116  N   ASP A   9     -13.756  19.589  -0.296  1.00  0.30           N  
ATOM    117  CA  ASP A   9     -14.508  20.821  -0.500  1.00  0.10           C  
ATOM    118  C   ASP A   9     -15.075  21.282   0.820  1.00  0.23           C  
ATOM    119  O   ASP A   9     -15.066  22.480   1.025  1.00  0.27           O  
ATOM    120  CB  ASP A   9     -15.653  20.704  -1.542  1.00  0.01           C  
ATOM    121  CG  ASP A   9     -15.153  20.555  -2.955  1.00  0.04           C  
ATOM    122  OD1 ASP A   9     -15.722  19.718  -3.704  1.00  0.55           O  
ATOM    123  OD2 ASP A   9     -14.199  21.285  -3.335  1.00  0.55           O1-
ATOM    124  H   ASP A   9     -14.073  18.758  -0.753  1.00  0.15           H  
ATOM    125  HA  ASP A   9     -13.799  21.588  -0.853  1.00  0.06           H  
ATOM    126  HB2 ASP A   9     -16.295  19.850  -1.288  1.00  0.03           H  
ATOM    127  HB3 ASP A   9     -16.270  21.614  -1.516  1.00  0.03           H  
ATOM    128  N   LEU A  10     -15.557  20.419   1.742  1.00  0.30           N  
ATOM    129  CA  LEU A  10     -16.008  20.941   3.031  1.00  0.10           C  
ATOM    130  C   LEU A  10     -14.850  21.691   3.652  1.00  0.23           C  
ATOM    131  O   LEU A  10     -15.023  22.826   4.065  1.00  0.27           O  
ATOM    132  CB  LEU A  10     -16.448  19.882   4.081  1.00  0.02           C  
ATOM    133  CG  LEU A  10     -17.673  19.002   3.702  1.00  0.04           C  
ATOM    134  CD1 LEU A  10     -17.842  17.889   4.774  1.00  0.06           C  
ATOM    135  CD2 LEU A  10     -18.985  19.828   3.597  1.00  0.06           C  
ATOM    136  H   LEU A  10     -15.576  19.437   1.574  1.00  0.15           H  
ATOM    137  HA  LEU A  10     -16.829  21.649   2.852  1.00  0.06           H  
ATOM    138  HB2 LEU A  10     -15.593  19.217   4.267  1.00  0.03           H  
ATOM    139  HB3 LEU A  10     -16.681  20.402   5.024  1.00  0.03           H  
ATOM    140  HG  LEU A  10     -17.487  18.510   2.735  1.00  0.03           H  
ATOM    141 HD11 LEU A  10     -18.641  17.194   4.483  1.00  0.02           H  
ATOM    142 HD12 LEU A  10     -16.915  17.310   4.890  1.00  0.02           H  
ATOM    143 HD13 LEU A  10     -18.097  18.330   5.750  1.00  0.02           H  
ATOM    144 HD21 LEU A  10     -19.195  20.333   4.551  1.00  0.02           H  
ATOM    145 HD22 LEU A  10     -18.922  20.587   2.807  1.00  0.02           H  
ATOM    146 HD23 LEU A  10     -19.830  19.166   3.361  1.00  0.02           H  
ATOM    147  N   SER A  11     -13.652  21.067   3.725  1.00  0.30           N  
ATOM    148  CA  SER A  11     -12.529  21.741   4.367  1.00  0.12           C  
ATOM    149  C   SER A  11     -12.222  23.042   3.669  1.00  0.24           C  
ATOM    150  O   SER A  11     -11.894  23.997   4.350  1.00  0.27           O  
ATOM    151  CB  SER A  11     -11.260  20.852   4.404  1.00  0.07           C  
ATOM    152  OG  SER A  11     -10.225  21.448   5.203  1.00  0.39           O  
ATOM    153  H   SER A  11     -13.518  20.147   3.352  1.00  0.15           H  
ATOM    154  HA  SER A  11     -12.813  21.962   5.406  1.00  0.06           H  
ATOM    155  HB2 SER A  11     -11.509  19.889   4.870  1.00  0.06           H  
ATOM    156  HB3 SER A  11     -10.904  20.659   3.380  1.00  0.06           H  
ATOM    157  HG  SER A  11      -9.946  22.293   4.865  1.00  0.21           H  
ATOM    158  N   LYS A  12     -12.322  23.116   2.324  1.00  0.30           N  
ATOM    159  CA  LYS A  12     -12.019  24.382   1.654  1.00  0.10           C  
ATOM    160  C   LYS A  12     -13.128  25.363   1.951  1.00  0.23           C  
ATOM    161  O   LYS A  12     -12.856  26.510   2.257  1.00  0.27           O  
ATOM    162  CB  LYS A  12     -11.884  24.259   0.113  1.00  0.03           C  
ATOM    163  CG  LYS A  12     -10.690  23.368  -0.317  1.00  0.05           C  
ATOM    164  CD  LYS A  12     -10.566  23.307  -1.864  1.00  0.01           C  
ATOM    165  CE  LYS A  12      -9.395  22.384  -2.291  1.00  0.04           C  
ATOM    166  NZ  LYS A  12      -9.273  22.286  -3.764  1.00  0.22           N1+
ATOM    167  H   LYS A  12     -12.662  22.334   1.795  1.00  0.15           H  
ATOM    168  HA  LYS A  12     -11.066  24.779   2.044  1.00  0.06           H  
ATOM    169  HB2 LYS A  12     -12.822  23.863  -0.306  1.00  0.03           H  
ATOM    170  HB3 LYS A  12     -11.719  25.266  -0.300  1.00  0.03           H  
ATOM    171  HG2 LYS A  12      -9.760  23.776   0.111  1.00  0.03           H  
ATOM    172  HG3 LYS A  12     -10.830  22.352   0.075  1.00  0.03           H  
ATOM    173  HD2 LYS A  12     -11.506  22.927  -2.295  1.00  0.03           H  
ATOM    174  HD3 LYS A  12     -10.386  24.319  -2.262  1.00  0.03           H  
ATOM    175  HE2 LYS A  12      -8.456  22.771  -1.867  1.00  0.08           H  
ATOM    176  HE3 LYS A  12      -9.571  21.379  -1.878  1.00  0.08           H  
ATOM    177  HZ1 LYS A  12      -8.469  21.617  -4.047  1.00  0.20           H  
ATOM    178  HZ2 LYS A  12     -10.176  21.893  -4.204  1.00  0.20           H  
ATOM    179  HZ3 LYS A  12      -9.063  23.247  -4.213  1.00  0.20           H  
ATOM    180  N   GLN A  13     -14.399  24.923   1.860  1.00  0.30           N  
ATOM    181  CA  GLN A  13     -15.526  25.818   2.102  1.00  0.10           C  
ATOM    182  C   GLN A  13     -15.369  26.474   3.452  1.00  0.23           C  
ATOM    183  O   GLN A  13     -15.505  27.685   3.535  1.00  0.27           O  
ATOM    184  CB  GLN A  13     -16.872  25.042   2.064  1.00  0.02           C  
ATOM    185  CG  GLN A  13     -17.284  24.626   0.625  1.00  0.03           C  
ATOM    186  CD  GLN A  13     -18.380  23.590   0.691  1.00  0.21           C  
ATOM    187  OE1 GLN A  13     -18.136  22.450   0.328  1.00  0.28           O  
ATOM    188  NE2 GLN A  13     -19.596  23.950   1.155  1.00  0.33           N  
ATOM    189  H   GLN A  13     -14.578  23.972   1.631  1.00  0.15           H  
ATOM    190  HA  GLN A  13     -15.542  26.599   1.328  1.00  0.06           H  
ATOM    191  HB2 GLN A  13     -16.780  24.146   2.698  1.00  0.03           H  
ATOM    192  HB3 GLN A  13     -17.669  25.672   2.488  1.00  0.03           H  
ATOM    193  HG2 GLN A  13     -17.638  25.504   0.074  1.00  0.04           H  
ATOM    194  HG3 GLN A  13     -16.435  24.227   0.053  1.00  0.04           H  
ATOM    195 HE21 GLN A  13     -20.321  23.265   1.215  1.00  0.14           H  
ATOM    196 HE22 GLN A  13     -19.790  24.889   1.444  1.00  0.14           H  
ATOM    197  N   LYS A  14     -15.088  25.691   4.518  1.00  0.30           N  
ATOM    198  CA  LYS A  14     -14.964  26.301   5.835  1.00  0.10           C  
ATOM    199  C   LYS A  14     -13.657  27.049   5.886  1.00  0.23           C  
ATOM    200  O   LYS A  14     -13.666  28.237   6.155  1.00  0.27           O  
ATOM    201  CB  LYS A  14     -14.985  25.312   7.032  1.00  0.03           C  
ATOM    202  CG  LYS A  14     -16.186  24.335   7.024  1.00  0.05           C  
ATOM    203  CD  LYS A  14     -16.271  23.571   8.380  1.00  0.04           C  
ATOM    204  CE  LYS A  14     -16.665  22.080   8.188  1.00  0.01           C  
ATOM    205  NZ  LYS A  14     -15.546  21.330   7.623  1.00  0.32           N1+
ATOM    206  H   LYS A  14     -14.926  24.710   4.415  1.00  0.15           H  
ATOM    207  HA  LYS A  14     -15.803  27.003   5.981  1.00  0.06           H  
ATOM    208  HB2 LYS A  14     -14.067  24.706   7.064  1.00  0.03           H  
ATOM    209  HB3 LYS A  14     -15.028  25.911   7.952  1.00  0.03           H  
ATOM    210  HG2 LYS A  14     -17.117  24.891   6.840  1.00  0.03           H  
ATOM    211  HG3 LYS A  14     -16.062  23.621   6.200  1.00  0.03           H  
ATOM    212  HD2 LYS A  14     -15.300  23.586   8.902  1.00  0.03           H  
ATOM    213  HD3 LYS A  14     -16.997  24.088   9.023  1.00  0.03           H  
ATOM    214  HE2 LYS A  14     -16.926  21.654   9.170  1.00  0.05           H  
ATOM    215  HE3 LYS A  14     -17.545  22.005   7.531  1.00  0.05           H  
ATOM    216  HZ1 LYS A  14     -14.732  21.830   7.325  1.00  0.15           H  
ATOM    217  N   ASP A  15     -12.520  26.361   5.647  1.00  0.30           N  
ATOM    218  CA  ASP A  15     -11.221  26.994   5.866  1.00  0.10           C  
ATOM    219  C   ASP A  15     -11.100  28.299   5.110  1.00  0.23           C  
ATOM    220  O   ASP A  15     -10.670  29.291   5.676  1.00  0.27           O  
ATOM    221  CB  ASP A  15     -10.053  26.087   5.387  1.00  0.01           C  
ATOM    222  CG  ASP A  15      -8.689  26.618   5.748  1.00  0.04           C  
ATOM    223  OD1 ASP A  15      -8.591  27.491   6.653  1.00  0.55           O  
ATOM    224  OD2 ASP A  15      -7.692  26.163   5.123  1.00  0.55           O  
ATOM    225  H   ASP A  15     -12.557  25.393   5.390  1.00  0.15           H  
ATOM    226  HA  ASP A  15     -11.134  27.152   6.955  1.00  0.06           H  
ATOM    227  HB2 ASP A  15     -10.151  25.093   5.839  1.00  0.03           H  
ATOM    228  HB3 ASP A  15     -10.107  25.966   4.294  1.00  0.03           H  
ATOM    229  N   GLU A  16     -11.468  28.288   3.810  1.00  0.30           N  
ATOM    230  CA  GLU A  16     -11.259  29.459   2.962  1.00  0.10           C  
ATOM    231  C   GLU A  16     -12.243  30.549   3.318  1.00  0.23           C  
ATOM    232  O   GLU A  16     -11.849  31.702   3.268  1.00  0.27           O  
ATOM    233  CB  GLU A  16     -11.357  29.121   1.447  1.00  0.02           C  
ATOM    234  CG  GLU A  16     -10.279  28.092   1.011  1.00  0.01           C  
ATOM    235  CD  GLU A  16     -10.380  27.692  -0.439  1.00  0.04           C  
ATOM    236  OE1 GLU A  16      -9.420  27.047  -0.940  1.00  0.55           O  
ATOM    237  OE2 GLU A  16     -11.412  28.006  -1.093  1.00  0.55           O1-
ATOM    238  H   GLU A  16     -11.886  27.471   3.416  1.00  0.15           H  
ATOM    239  HA  GLU A  16     -10.238  29.832   3.142  1.00  0.06           H  
ATOM    240  HB2 GLU A  16     -12.364  28.740   1.228  1.00  0.03           H  
ATOM    241  HB3 GLU A  16     -11.207  30.036   0.856  1.00  0.03           H  
ATOM    242  HG2 GLU A  16      -9.279  28.517   1.190  1.00  0.03           H  
ATOM    243  HG3 GLU A  16     -10.367  27.171   1.603  1.00  0.03           H  
ATOM    244  N   GLN A  17     -13.512  30.242   3.678  1.00  0.30           N  
ATOM    245  CA  GLN A  17     -14.416  31.313   4.112  1.00  0.10           C  
ATOM    246  C   GLN A  17     -13.938  31.836   5.448  1.00  0.23           C  
ATOM    247  O   GLN A  17     -13.817  33.039   5.605  1.00  0.27           O  
ATOM    248  CB  GLN A  17     -15.892  30.843   4.227  1.00  0.02           C  
ATOM    249  CG  GLN A  17     -16.799  31.943   4.840  1.00  0.03           C  
ATOM    250  CD  GLN A  17     -18.255  31.558   4.734  1.00  0.21           C  
ATOM    251  OE1 GLN A  17     -18.787  30.990   5.675  1.00  0.28           O  
ATOM    252  NE2 GLN A  17     -18.924  31.852   3.598  1.00  0.33           N  
ATOM    253  H   GLN A  17     -13.830  29.293   3.702  1.00  0.15           H  
ATOM    254  HA  GLN A  17     -14.384  32.132   3.374  1.00  0.06           H  
ATOM    255  HB2 GLN A  17     -16.260  30.586   3.221  1.00  0.03           H  
ATOM    256  HB3 GLN A  17     -15.952  29.941   4.852  1.00  0.03           H  
ATOM    257  HG2 GLN A  17     -16.541  32.113   5.898  1.00  0.04           H  
ATOM    258  HG3 GLN A  17     -16.636  32.888   4.302  1.00  0.04           H  
ATOM    259 HE21 GLN A  17     -19.886  31.601   3.510  1.00  0.14           H  
ATOM    260 HE22 GLN A  17     -18.475  32.323   2.838  1.00  0.14           H  
ATOM    261  N   ARG A  18     -13.652  30.947   6.420  1.00  0.30           N  
ATOM    262  CA  ARG A  18     -13.125  31.374   7.721  1.00  0.10           C  
ATOM    263  C   ARG A  18     -11.900  32.259   7.572  1.00  0.23           C  
ATOM    264  O   ARG A  18     -11.706  33.139   8.397  1.00  0.27           O  
ATOM    265  CB  ARG A  18     -12.716  30.120   8.551  1.00  0.02           C  
ATOM    266  CG  ARG A  18     -13.955  29.359   9.101  1.00  0.04           C  
ATOM    267  CD  ARG A  18     -13.582  27.957   9.659  1.00  0.02           C  
ATOM    268  NE  ARG A  18     -14.771  27.237  10.127  1.00  0.28           N  
ATOM    269  CZ  ARG A  18     -14.760  26.022  10.640  1.00  0.33           C  
ATOM    270  NH1 ARG A  18     -15.853  25.480  11.035  1.00  0.23           N  
ATOM    271  NH2 ARG A  18     -13.627  25.364  10.741  1.00  0.29           N  
ATOM    272  H   ARG A  18     -13.789  29.975   6.240  1.00  0.15           H  
ATOM    273  HA  ARG A  18     -13.907  31.933   8.257  1.00  0.06           H  
ATOM    274  HB2 ARG A  18     -12.104  29.463   7.912  1.00  0.03           H  
ATOM    275  HB3 ARG A  18     -12.089  30.398   9.409  1.00  0.03           H  
ATOM    276  HG2 ARG A  18     -14.419  29.956   9.904  1.00  0.03           H  
ATOM    277  HG3 ARG A  18     -14.702  29.221   8.308  1.00  0.03           H  
ATOM    278  HD2 ARG A  18     -13.106  27.387   8.845  1.00  0.05           H  
ATOM    279  HD3 ARG A  18     -12.866  28.097  10.484  1.00  0.05           H  
ATOM    280  HE  ARG A  18     -15.677  27.720  10.033  1.00  0.15           H  
ATOM    281 HH11 ARG A  18     -16.734  25.965  10.960  1.00  0.45           H  
ATOM    282 HH12 ARG A  18     -15.858  24.553  11.433  1.00  0.45           H  
ATOM    283 HH21 ARG A  18     -12.735  25.755  10.426  1.00  0.15           H  
ATOM    284 HH22 ARG A  18     -13.610  24.411  11.135  1.00  0.15           H  
ATOM    285  N   ALA A  19     -11.058  32.029   6.540  1.00  0.30           N  
ATOM    286  CA  ALA A  19      -9.806  32.767   6.378  1.00  0.10           C  
ATOM    287  C   ALA A  19     -10.031  34.024   5.569  1.00  0.23           C  
ATOM    288  O   ALA A  19      -9.604  35.088   5.988  1.00  0.27           O  
ATOM    289  CB  ALA A  19      -8.742  31.877   5.684  1.00  0.04           C  
ATOM    290  H   ALA A  19     -11.294  31.346   5.861  1.00  0.15           H  
ATOM    291  HA  ALA A  19      -9.403  33.026   7.369  1.00  0.06           H  
ATOM    292  HB1 ALA A  19      -8.594  30.956   6.270  1.00  0.03           H  
ATOM    293  HB2 ALA A  19      -9.061  31.600   4.670  1.00  0.03           H  
ATOM    294  HB3 ALA A  19      -7.780  32.406   5.615  1.00  0.03           H  
ATOM    295  N   LYS A  20     -10.710  33.929   4.403  1.00  0.30           N  
ATOM    296  CA  LYS A  20     -11.039  35.135   3.648  1.00  0.10           C  
ATOM    297  C   LYS A  20     -11.794  36.044   4.582  1.00  0.23           C  
ATOM    298  O   LYS A  20     -11.519  37.233   4.588  1.00  0.27           O  
ATOM    299  CB  LYS A  20     -11.900  34.838   2.390  1.00  0.03           C  
ATOM    300  CG  LYS A  20     -12.269  36.137   1.622  1.00  0.05           C  
ATOM    301  CD  LYS A  20     -12.946  35.871   0.246  1.00  0.00           C  
ATOM    302  CE  LYS A  20     -14.372  35.264   0.357  1.00  0.08           C  
ATOM    303  NZ  LYS A  20     -15.017  35.140  -0.972  1.00  0.36           N  
ATOM    304  H   LYS A  20     -11.036  33.049   4.065  1.00  0.15           H  
ATOM    305  HA  LYS A  20     -10.101  35.627   3.345  1.00  0.06           H  
ATOM    306  HB2 LYS A  20     -11.320  34.182   1.728  1.00  0.03           H  
ATOM    307  HB3 LYS A  20     -12.805  34.294   2.696  1.00  0.03           H  
ATOM    308  HG2 LYS A  20     -12.930  36.765   2.238  1.00  0.03           H  
ATOM    309  HG3 LYS A  20     -11.341  36.701   1.445  1.00  0.03           H  
ATOM    310  HD2 LYS A  20     -13.022  36.832  -0.285  1.00  0.03           H  
ATOM    311  HD3 LYS A  20     -12.310  35.203  -0.355  1.00  0.03           H  
ATOM    312  HE2 LYS A  20     -14.320  34.271   0.830  1.00  0.09           H  
ATOM    313  HE3 LYS A  20     -14.991  35.912   0.997  1.00  0.09           H  
ATOM    314  HZ1 LYS A  20     -14.412  34.523  -1.621  1.00  0.34           H  
ATOM    315  HZ2 LYS A  20     -15.995  34.688  -0.869  1.00  0.34           H  
ATOM    316  HZ3 LYS A  20     -15.133  36.116  -1.423  1.00  0.34           H  
ATOM    317  N   LEU A  21     -12.722  35.489   5.395  1.00  0.30           N  
ATOM    318  CA  LEU A  21     -13.349  36.297   6.427  1.00  0.10           C  
ATOM    319  C   LEU A  21     -12.207  36.831   7.255  1.00  0.23           C  
ATOM    320  O   LEU A  21     -11.993  38.027   7.175  1.00  0.27           O  
ATOM    321  CB  LEU A  21     -14.335  35.573   7.391  1.00  0.02           C  
ATOM    322  CG  LEU A  21     -15.784  35.347   6.867  1.00  0.04           C  
ATOM    323  CD1 LEU A  21     -16.576  34.545   7.935  1.00  0.06           C  
ATOM    324  CD2 LEU A  21     -16.535  36.680   6.591  1.00  0.06           C  
ATOM    325  H   LEU A  21     -12.942  34.520   5.353  1.00  0.15           H  
ATOM    326  HA  LEU A  21     -13.857  37.146   5.946  1.00  0.06           H  
ATOM    327  HB2 LEU A  21     -13.916  34.600   7.683  1.00  0.03           H  
ATOM    328  HB3 LEU A  21     -14.416  36.182   8.302  1.00  0.03           H  
ATOM    329  HG  LEU A  21     -15.755  34.742   5.949  1.00  0.03           H  
ATOM    330 HD11 LEU A  21     -17.591  34.333   7.575  1.00  0.02           H  
ATOM    331 HD12 LEU A  21     -16.080  33.586   8.156  1.00  0.02           H  
ATOM    332 HD13 LEU A  21     -16.645  35.131   8.864  1.00  0.02           H  
ATOM    333 HD21 LEU A  21     -16.145  37.191   5.702  1.00  0.02           H  
ATOM    334 HD22 LEU A  21     -17.603  36.489   6.417  1.00  0.02           H  
ATOM    335 HD23 LEU A  21     -16.442  37.349   7.458  1.00  0.02           H  
ATOM    336  N   PHE A  22     -11.480  35.992   8.030  1.00  0.30           N  
ATOM    337  CA  PHE A  22     -10.511  36.517   8.989  1.00  0.10           C  
ATOM    338  C   PHE A  22      -9.906  37.812   8.510  1.00  0.23           C  
ATOM    339  O   PHE A  22     -10.117  38.836   9.134  1.00  0.27           O  
ATOM    340  CB  PHE A  22      -9.379  35.504   9.308  1.00  0.00           C  
ATOM    341  CG  PHE A  22      -8.277  36.178  10.141  1.00  0.05           C  
ATOM    342  CD1 PHE A  22      -7.047  36.510   9.558  1.00  0.06           C  
ATOM    343  CD2 PHE A  22      -8.495  36.477  11.488  1.00  0.06           C  
ATOM    344  CE1 PHE A  22      -6.012  37.037  10.333  1.00  0.06           C  
ATOM    345  CE2 PHE A  22      -7.464  37.011  12.266  1.00  0.06           C  
ATOM    346  CZ  PHE A  22      -6.211  37.256  11.697  1.00  0.06           C  
ATOM    347  H   PHE A  22     -11.638  35.005   8.023  1.00  0.15           H  
ATOM    348  HA  PHE A  22     -11.059  36.711   9.923  1.00  0.06           H  
ATOM    349  HB2 PHE A  22      -9.788  34.628   9.832  1.00  0.03           H  
ATOM    350  HB3 PHE A  22      -8.934  35.127   8.380  1.00  0.03           H  
ATOM    351  HD1 PHE A  22      -6.883  36.359   8.497  1.00  0.06           H  
ATOM    352  HD2 PHE A  22      -9.467  36.296  11.933  1.00  0.06           H  
ATOM    353  HE1 PHE A  22      -5.056  37.275   9.877  1.00  0.06           H  
ATOM    354  HE2 PHE A  22      -7.632  37.237  13.313  1.00  0.06           H  
ATOM    355  HZ  PHE A  22      -5.395  37.620  12.310  1.00  0.06           H  
ATOM    356  N   ILE A  23      -9.170  37.793   7.382  1.00  0.30           N  
ATOM    357  CA  ILE A  23      -8.452  38.996   6.960  1.00  0.10           C  
ATOM    358  C   ILE A  23      -9.389  40.064   6.429  1.00  0.23           C  
ATOM    359  O   ILE A  23      -9.128  41.229   6.689  1.00  0.27           O  
ATOM    360  CB  ILE A  23      -7.325  38.626   5.949  1.00  0.02           C  
ATOM    361  CG1 ILE A  23      -6.234  39.728   5.791  1.00  0.05           C  
ATOM    362  CG2 ILE A  23      -7.933  38.296   4.560  1.00  0.06           C  
ATOM    363  CD1 ILE A  23      -5.367  39.940   7.065  1.00  0.07           C  
ATOM    364  H   ILE A  23      -9.106  36.948   6.852  1.00  0.15           H  
ATOM    365  HA  ILE A  23      -7.986  39.398   7.873  1.00  0.06           H  
ATOM    366  HB  ILE A  23      -6.811  37.722   6.317  1.00  0.03           H  
ATOM    367 HG12 ILE A  23      -5.540  39.433   4.986  1.00  0.03           H  
ATOM    368 HG13 ILE A  23      -6.708  40.672   5.490  1.00  0.03           H  
ATOM    369 HG21 ILE A  23      -8.381  39.193   4.112  1.00  0.02           H  
ATOM    370 HG22 ILE A  23      -7.134  37.938   3.899  1.00  0.02           H  
ATOM    371 HG23 ILE A  23      -8.700  37.512   4.617  1.00  0.02           H  
ATOM    372 HD11 ILE A  23      -4.945  38.985   7.413  1.00  0.02           H  
ATOM    373 HD12 ILE A  23      -4.537  40.620   6.824  1.00  0.02           H  
ATOM    374 HD13 ILE A  23      -5.933  40.389   7.890  1.00  0.02           H  
ATOM    375  N   GLU A  24     -10.478  39.724   5.695  1.00  0.30           N  
ATOM    376  CA  GLU A  24     -11.403  40.761   5.233  1.00  0.10           C  
ATOM    377  C   GLU A  24     -12.173  41.246   6.441  1.00  0.23           C  
ATOM    378  O   GLU A  24     -12.100  42.419   6.760  1.00  0.27           O  
ATOM    379  CB  GLU A  24     -12.366  40.287   4.107  1.00  0.02           C  
ATOM    380  CG  GLU A  24     -11.612  40.010   2.778  1.00  0.01           C  
ATOM    381  CD  GLU A  24     -12.522  39.559   1.664  1.00  0.04           C  
ATOM    382  OE1 GLU A  24     -13.755  39.428   1.888  1.00  0.55           O  
ATOM    383  OE2 GLU A  24     -12.004  39.335   0.538  1.00  0.55           O1-
ATOM    384  H   GLU A  24     -10.700  38.766   5.511  1.00  0.15           H  
ATOM    385  HA  GLU A  24     -10.826  41.604   4.820  1.00  0.06           H  
ATOM    386  HB2 GLU A  24     -12.893  39.373   4.419  1.00  0.03           H  
ATOM    387  HB3 GLU A  24     -13.117  41.071   3.927  1.00  0.03           H  
ATOM    388  HG2 GLU A  24     -11.103  40.928   2.446  1.00  0.03           H  
ATOM    389  HG3 GLU A  24     -10.849  39.235   2.937  1.00  0.03           H  
ATOM    390  N   TRP A  25     -12.900  40.355   7.145  1.00  0.30           N  
ATOM    391  CA  TRP A  25     -13.517  40.702   8.425  1.00  0.10           C  
ATOM    392  C   TRP A  25     -12.628  41.578   9.277  1.00  0.23           C  
ATOM    393  O   TRP A  25     -13.128  42.532   9.850  1.00  0.27           O  
ATOM    394  CB  TRP A  25     -13.792  39.393   9.209  1.00  0.00           C  
ATOM    395  CG  TRP A  25     -14.290  39.618  10.604  1.00  0.02           C  
ATOM    396  CD1 TRP A  25     -15.466  40.148  10.967  1.00  0.00           C  
ATOM    397  CD2 TRP A  25     -13.557  39.258  11.869  1.00  0.00           C  
ATOM    398  NE1 TRP A  25     -15.574  40.100  12.268  1.00  0.32           N  
ATOM    399  CE2 TRP A  25     -14.489  39.550  12.843  1.00  0.04           C  
ATOM    400  CE3 TRP A  25     -12.289  38.771  12.176  1.00  0.05           C  
ATOM    401  CZ2 TRP A  25     -14.254  39.279  14.190  1.00  0.04           C  
ATOM    402  CZ3 TRP A  25     -12.023  38.524  13.527  1.00  0.06           C  
ATOM    403  CH2 TRP A  25     -13.003  38.733  14.511  1.00  0.06           C  
ATOM    404  H   TRP A  25     -13.010  39.425   6.801  1.00  0.15           H  
ATOM    405  HA  TRP A  25     -14.467  41.228   8.234  1.00  0.06           H  
ATOM    406  HB2 TRP A  25     -14.538  38.788   8.673  1.00  0.03           H  
ATOM    407  HB3 TRP A  25     -12.867  38.806   9.295  1.00  0.03           H  
ATOM    408  HD1 TRP A  25     -16.195  40.539  10.263  1.00  0.08           H  
ATOM    409  HE1 TRP A  25     -16.387  40.439  12.793  1.00  0.15           H  
ATOM    410  HE3 TRP A  25     -11.547  38.602  11.408  1.00  0.06           H  
ATOM    411  HZ2 TRP A  25     -15.008  39.481  14.943  1.00  0.06           H  
ATOM    412  HZ3 TRP A  25     -11.038  38.168  13.807  1.00  0.06           H  
ATOM    413  HH2 TRP A  25     -12.794  38.474  15.542  1.00  0.06           H  
ATOM    414  N   LEU A  26     -11.311  41.282   9.375  1.00  0.30           N  
ATOM    415  CA  LEU A  26     -10.438  42.171  10.132  1.00  0.10           C  
ATOM    416  C   LEU A  26     -10.497  43.504   9.421  1.00  0.23           C  
ATOM    417  O   LEU A  26     -10.845  44.492  10.049  1.00  0.27           O  
ATOM    418  CB  LEU A  26      -8.945  41.758  10.284  1.00  0.02           C  
ATOM    419  CG  LEU A  26      -8.608  40.637  11.319  1.00  0.04           C  
ATOM    420  CD1 LEU A  26      -7.061  40.517  11.430  1.00  0.06           C  
ATOM    421  CD2 LEU A  26      -9.211  40.868  12.729  1.00  0.06           C  
ATOM    422  H   LEU A  26     -10.909  40.514   8.882  1.00  0.15           H  
ATOM    423  HA  LEU A  26     -10.845  42.280  11.143  1.00  0.06           H  
ATOM    424  HB2 LEU A  26      -8.542  41.474   9.301  1.00  0.03           H  
ATOM    425  HB3 LEU A  26      -8.414  42.665  10.610  1.00  0.03           H  
ATOM    426  HG  LEU A  26      -8.986  39.662  10.986  1.00  0.03           H  
ATOM    427 HD11 LEU A  26      -6.637  40.223  10.460  1.00  0.02           H  
ATOM    428 HD12 LEU A  26      -6.616  41.473  11.741  1.00  0.02           H  
ATOM    429 HD13 LEU A  26      -6.781  39.763  12.176  1.00  0.02           H  
ATOM    430 HD21 LEU A  26     -10.307  40.769  12.727  1.00  0.02           H  
ATOM    431 HD22 LEU A  26      -8.828  40.108  13.422  1.00  0.02           H  
ATOM    432 HD23 LEU A  26      -8.934  41.865  13.095  1.00  0.02           H  
HETATM  433  N   AIB A  27     -10.154  43.531   8.110  1.00  0.30           N  
HETATM  434  CA  AIB A  27     -10.090  44.802   7.384  1.00  0.10           C  
HETATM  435  C   AIB A  27     -11.365  45.610   7.553  1.00  0.24           C  
HETATM  436  O   AIB A  27     -11.275  46.806   7.779  1.00  0.27           O  
HETATM  437  CB1 AIB A  27      -8.862  45.574   7.938  1.00  0.04           C  
HETATM  438  CB2 AIB A  27      -9.882  44.553   5.863  1.00  0.04           C  
HETATM  439  H   AIB A  27      -9.904  42.687   7.624  1.00  0.15           H  
HETATM  440 HB11 AIB A  27      -8.970  45.763   9.015  1.00  0.03           H  
HETATM  441 HB12 AIB A  27      -7.948  44.983   7.790  1.00  0.03           H  
HETATM  442 HB13 AIB A  27      -8.749  46.538   7.424  1.00  0.03           H  
HETATM  443 HB21 AIB A  27      -8.982  43.947   5.693  1.00  0.03           H  
HETATM  444 HB22 AIB A  27     -10.742  44.027   5.428  1.00  0.03           H  
HETATM  445 HB23 AIB A  27      -9.764  45.506   5.329  1.00  0.03           H  
ATOM    446  N   ALA A  28     -12.563  44.988   7.458  1.00  0.30           N  
ATOM    447  CA  ALA A  28     -13.806  45.745   7.618  1.00  0.10           C  
ATOM    448  C   ALA A  28     -13.762  46.445   8.956  1.00  0.23           C  
ATOM    449  O   ALA A  28     -13.903  47.654   9.019  1.00  0.27           O  
ATOM    450  CB  ALA A  28     -15.054  44.820   7.578  1.00  0.04           C  
ATOM    451  H   ALA A  28     -12.621  44.002   7.306  1.00  0.15           H  
ATOM    452  HA  ALA A  28     -13.881  46.482   6.802  1.00  0.06           H  
ATOM    453  HB1 ALA A  28     -14.965  43.989   8.292  1.00  0.03           H  
ATOM    454  HB2 ALA A  28     -15.962  45.387   7.829  1.00  0.03           H  
ATOM    455  HB3 ALA A  28     -15.169  44.385   6.577  1.00  0.03           H  
ATOM    456  N   GLY A  29     -13.546  45.651  10.024  1.00  0.31           N  
ATOM    457  CA  GLY A  29     -13.395  46.194  11.370  1.00  0.09           C  
ATOM    458  C   GLY A  29     -13.757  45.167  12.421  1.00  0.23           C  
ATOM    459  O   GLY A  29     -14.572  45.480  13.273  1.00  0.27           O  
ATOM    460  H   GLY A  29     -13.414  44.674   9.880  1.00  0.15           H  
ATOM    461  HA2 GLY A  29     -12.344  46.476  11.511  1.00  0.06           H  
ATOM    462  HA3 GLY A  29     -14.008  47.096  11.500  1.00  0.06           H  
ATOM    463  N   GLY A  30     -13.136  43.963  12.341  1.00  0.31           N  
ATOM    464  CA  GLY A  30     -13.323  42.851  13.271  1.00  0.09           C  
ATOM    465  C   GLY A  30     -14.505  42.904  14.216  1.00  0.23           C  
ATOM    466  O   GLY A  30     -15.579  43.270  13.763  1.00  0.27           O  
ATOM    467  H   GLY A  30     -12.459  43.807  11.628  1.00  0.15           H  
ATOM    468  HA2 GLY A  30     -13.471  41.942  12.677  1.00  0.06           H  
ATOM    469  HA3 GLY A  30     -12.358  42.729  13.777  1.00  0.06           H  
ATOM    470  N   PRO A  31     -14.388  42.527  15.515  1.00  0.29           N  
ATOM    471  CA  PRO A  31     -15.525  42.657  16.412  1.00  0.10           C  
ATOM    472  C   PRO A  31     -16.112  44.051  16.520  1.00  0.24           C  
ATOM    473  O   PRO A  31     -17.325  44.092  16.650  1.00  0.27           O  
ATOM    474  CB  PRO A  31     -14.945  42.143  17.752  1.00  0.02           C  
ATOM    475  CG  PRO A  31     -13.725  41.282  17.353  1.00  0.04           C  
ATOM    476  CD  PRO A  31     -13.181  41.921  16.054  1.00  0.02           C  
ATOM    477  HA  PRO A  31     -16.292  41.948  16.059  1.00  0.06           H  
ATOM    478  HB2 PRO A  31     -14.612  42.976  18.385  1.00  0.03           H  
ATOM    479  HB3 PRO A  31     -15.690  41.562  18.315  1.00  0.03           H  
ATOM    480  HG2 PRO A  31     -12.960  41.226  18.145  1.00  0.03           H  
ATOM    481  HG3 PRO A  31     -14.079  40.261  17.134  1.00  0.03           H  
ATOM    482  HD2 PRO A  31     -12.430  42.693  16.246  1.00  0.05           H  
ATOM    483  HD3 PRO A  31     -12.738  41.147  15.413  1.00  0.05           H  
ATOM    484  N   PRO A  32     -15.395  45.206  16.484  1.00  0.29           N  
ATOM    485  CA  PRO A  32     -16.087  46.489  16.514  1.00  0.10           C  
ATOM    486  C   PRO A  32     -17.230  46.623  15.533  1.00  0.23           C  
ATOM    487  O   PRO A  32     -18.205  47.271  15.876  1.00  0.27           O  
ATOM    488  CB  PRO A  32     -14.919  47.441  16.171  1.00  0.02           C  
ATOM    489  CG  PRO A  32     -13.702  46.735  16.808  1.00  0.04           C  
ATOM    490  CD  PRO A  32     -13.940  45.249  16.454  1.00  0.02           C  
ATOM    491  HA  PRO A  32     -16.424  46.670  17.545  1.00  0.06           H  
ATOM    492  HB2 PRO A  32     -14.770  47.471  15.081  1.00  0.03           H  
ATOM    493  HB3 PRO A  32     -15.071  48.466  16.543  1.00  0.03           H  
ATOM    494  HG2 PRO A  32     -12.738  47.118  16.444  1.00  0.03           H  
ATOM    495  HG3 PRO A  32     -13.742  46.868  17.900  1.00  0.03           H  
ATOM    496  HD2 PRO A  32     -13.555  45.054  15.445  1.00  0.05           H  
ATOM    497  HD3 PRO A  32     -13.444  44.608  17.192  1.00  0.05           H  
ATOM    498  N   SER A  33     -17.149  46.025  14.321  1.00  0.30           N  
ATOM    499  CA  SER A  33     -18.268  46.122  13.383  1.00  0.12           C  
ATOM    500  C   SER A  33     -19.496  45.363  13.839  1.00  0.24           C  
ATOM    501  O   SER A  33     -20.539  45.582  13.245  1.00  0.27           O  
ATOM    502  CB  SER A  33     -17.872  45.560  11.993  1.00  0.07           C  
ATOM    503  OG  SER A  33     -16.633  46.145  11.565  1.00  0.39           O  
ATOM    504  H   SER A  33     -16.348  45.488  14.053  1.00  0.15           H  
ATOM    505  HA  SER A  33     -18.532  47.184  13.264  1.00  0.06           H  
ATOM    506  HB2 SER A  33     -17.767  44.467  12.075  1.00  0.06           H  
ATOM    507  HB3 SER A  33     -18.666  45.782  11.263  1.00  0.06           H  
ATOM    508  HG  SER A  33     -16.338  45.793  10.730  1.00  0.21           H  
HETATM  509  N   AIB A  34     -19.397  44.471  14.852  1.00  0.30           N  
HETATM  510  CA  AIB A  34     -20.534  43.640  15.259  1.00  0.10           C  
HETATM  511  C   AIB A  34     -20.861  42.721  14.100  1.00  0.24           C  
HETATM  512  O   AIB A  34     -22.024  42.581  13.753  1.00  0.27           O  
HETATM  513  CB1 AIB A  34     -21.745  44.498  15.730  1.00  0.04           C  
HETATM  514  CB2 AIB A  34     -20.114  42.721  16.446  1.00  0.04           C  
HETATM  515  H   AIB A  34     -18.520  44.301  15.292  1.00  0.15           H  
HETATM  516 HB11 AIB A  34     -22.191  45.086  14.919  1.00  0.03           H  
HETATM  517 HB12 AIB A  34     -22.535  43.853  16.140  1.00  0.03           H  
HETATM  518 HB13 AIB A  34     -21.422  45.189  16.522  1.00  0.03           H  
HETATM  519 HB21 AIB A  34     -19.260  42.080  16.181  1.00  0.03           H  
HETATM  520 HB22 AIB A  34     -19.827  43.324  17.319  1.00  0.03           H  
HETATM  521 HB23 AIB A  34     -20.949  42.069  16.738  1.00  0.03           H  
ATOM    522  N   LYS A  35     -19.816  42.086  13.515  1.00  0.30           N  
ATOM    523  CA  LYS A  35     -19.995  41.047  12.502  1.00  0.10           C  
ATOM    524  C   LYS A  35     -19.287  39.829  13.057  1.00  0.24           C  
ATOM    525  O   LYS A  35     -18.292  40.040  13.733  1.00  0.27           O  
ATOM    526  CB  LYS A  35     -19.379  41.514  11.157  1.00  0.03           C  
ATOM    527  CG  LYS A  35     -20.214  42.666  10.534  1.00  0.05           C  
ATOM    528  CD  LYS A  35     -19.593  43.164   9.201  1.00  0.00           C  
ATOM    529  CE  LYS A  35     -20.569  44.031   8.356  1.00  0.08           C  
ATOM    530  NZ  LYS A  35     -20.967  45.297   9.017  1.00  0.36           N  
ATOM    531  H   LYS A  35     -18.870  42.264  13.792  1.00  0.15           H  
ATOM    532  HA  LYS A  35     -21.061  40.823  12.358  1.00  0.06           H  
ATOM    533  HB2 LYS A  35     -18.344  41.850  11.320  1.00  0.03           H  
ATOM    534  HB3 LYS A  35     -19.354  40.666  10.457  1.00  0.03           H  
ATOM    535  HG2 LYS A  35     -21.232  42.298  10.340  1.00  0.03           H  
ATOM    536  HG3 LYS A  35     -20.276  43.500  11.252  1.00  0.03           H  
ATOM    537  HD2 LYS A  35     -18.667  43.724   9.414  1.00  0.03           H  
ATOM    538  HD3 LYS A  35     -19.324  42.281   8.599  1.00  0.03           H  
ATOM    539  HE2 LYS A  35     -20.065  44.272   7.405  1.00  0.09           H  
ATOM    540  HE3 LYS A  35     -21.468  43.439   8.112  1.00  0.09           H  
ATOM    541  HZ1 LYS A  35     -21.591  45.881   8.354  1.00  0.34           H  
ATOM    542  HZ2 LYS A  35     -21.525  45.090   9.918  1.00  0.34           H  
ATOM    543  HZ3 LYS A  35     -20.089  45.876   9.268  1.00  0.34           H  
ATOM    544  N   PRO A  36     -19.737  38.563  12.868  1.00  0.29           N  
ATOM    545  CA  PRO A  36     -19.191  37.482  13.673  1.00  0.10           C  
ATOM    546  C   PRO A  36     -17.746  37.157  13.378  1.00  0.24           C  
ATOM    547  O   PRO A  36     -17.281  37.541  12.318  1.00  0.27           O  
ATOM    548  CB  PRO A  36     -20.137  36.319  13.278  1.00  0.02           C  
ATOM    549  CG  PRO A  36     -20.666  36.716  11.880  1.00  0.04           C  
ATOM    550  CD  PRO A  36     -20.841  38.249  11.977  1.00  0.02           C  
ATOM    551  HA  PRO A  36     -19.326  37.750  14.731  1.00  0.06           H  
ATOM    552  HB2 PRO A  36     -19.645  35.335  13.274  1.00  0.03           H  
ATOM    553  HB3 PRO A  36     -20.990  36.284  13.971  1.00  0.03           H  
ATOM    554  HG2 PRO A  36     -19.898  36.482  11.124  1.00  0.03           H  
ATOM    555  HG3 PRO A  36     -21.599  36.196  11.617  1.00  0.03           H  
ATOM    556  HD2 PRO A  36     -20.774  38.732  10.990  1.00  0.05           H  
ATOM    557  HD3 PRO A  36     -21.797  38.495  12.464  1.00  0.05           H  
ATOM    558  N   PRO A  37     -17.010  36.448  14.275  1.00  0.29           N  
ATOM    559  CA  PRO A  37     -15.638  36.054  13.974  1.00  0.10           C  
ATOM    560  C   PRO A  37     -15.651  34.930  12.968  1.00  0.24           C  
ATOM    561  O   PRO A  37     -16.749  34.525  12.620  1.00  0.27           O  
ATOM    562  CB  PRO A  37     -15.183  35.601  15.384  1.00  0.02           C  
ATOM    563  CG  PRO A  37     -16.472  35.049  16.027  1.00  0.04           C  
ATOM    564  CD  PRO A  37     -17.548  36.056  15.570  1.00  0.02           C  
ATOM    565  HA  PRO A  37     -15.050  36.898  13.598  1.00  0.06           H  
ATOM    566  HB2 PRO A  37     -14.391  34.842  15.397  1.00  0.03           H  
ATOM    567  HB3 PRO A  37     -14.840  36.478  15.955  1.00  0.03           H  
ATOM    568  HG2 PRO A  37     -16.689  34.058  15.597  1.00  0.03           H  
ATOM    569  HG3 PRO A  37     -16.400  34.957  17.121  1.00  0.03           H  
ATOM    570  HD2 PRO A  37     -18.541  35.584  15.535  1.00  0.05           H  
ATOM    571  HD3 PRO A  37     -17.561  36.935  16.232  1.00  0.05           H  
ATOM    572  N   PRO A  38     -14.510  34.397  12.457  1.00  0.29           N  
ATOM    573  CA  PRO A  38     -14.587  33.313  11.489  1.00  0.10           C  
ATOM    574  C   PRO A  38     -15.598  32.240  11.813  1.00  0.23           C  
ATOM    575  O   PRO A  38     -16.244  31.770  10.889  1.00  0.27           O  
ATOM    576  CB  PRO A  38     -13.119  32.841  11.519  1.00  0.02           C  
ATOM    577  CG  PRO A  38     -12.357  34.173  11.695  1.00  0.04           C  
ATOM    578  CD  PRO A  38     -13.177  34.885  12.796  1.00  0.02           C  
ATOM    579  HA  PRO A  38     -14.795  33.760  10.507  1.00  0.06           H  
ATOM    580  HB2 PRO A  38     -12.946  32.196  12.392  1.00  0.03           H  
ATOM    581  HB3 PRO A  38     -12.837  32.297  10.611  1.00  0.03           H  
ATOM    582  HG2 PRO A  38     -11.298  34.037  11.959  1.00  0.03           H  
ATOM    583  HG3 PRO A  38     -12.416  34.746  10.754  1.00  0.03           H  
ATOM    584  HD2 PRO A  38     -12.846  34.503  13.770  1.00  0.05           H  
ATOM    585  HD3 PRO A  38     -13.044  35.975  12.749  1.00  0.05           H  
ATOM    586  N   LYS A  39     -15.762  31.869  13.105  1.00  0.30           N  
ATOM    587  CA  LYS A  39     -16.795  30.907  13.492  1.00  0.10           C  
ATOM    588  C   LYS A  39     -17.766  31.603  14.417  1.00  0.23           C  
ATOM    589  O   LYS A  39     -17.983  31.150  15.529  1.00  0.27           O  
ATOM    590  CB  LYS A  39     -16.141  29.660  14.143  1.00  0.03           C  
ATOM    591  CG  LYS A  39     -15.213  28.937  13.131  1.00  0.05           C  
ATOM    592  CD  LYS A  39     -14.426  27.744  13.745  1.00  0.00           C  
ATOM    593  CE  LYS A  39     -15.341  26.605  14.275  1.00  0.08           C  
ATOM    594  NZ  LYS A  39     -14.559  25.394  14.619  1.00  0.36           N  
ATOM    595  H   LYS A  39     -14.692  32.235  13.962  1.00  0.15           H  
ATOM    596  HA  LYS A  39     -17.393  30.561  12.634  1.00  0.06           H  
ATOM    597  HB2 LYS A  39     -15.566  29.973  15.028  1.00  0.03           H  
ATOM    598  HB3 LYS A  39     -16.938  28.977  14.472  1.00  0.03           H  
ATOM    599  HG2 LYS A  39     -15.827  28.571  12.297  1.00  0.03           H  
ATOM    600  HG3 LYS A  39     -14.489  29.660  12.724  1.00  0.03           H  
ATOM    601  HD2 LYS A  39     -13.774  27.329  12.961  1.00  0.03           H  
ATOM    602  HD3 LYS A  39     -13.783  28.107  14.561  1.00  0.03           H  
ATOM    603  HE2 LYS A  39     -15.881  26.951  15.171  1.00  0.09           H  
ATOM    604  HE3 LYS A  39     -16.090  26.347  13.509  1.00  0.09           H  
ATOM    605  HZ1 LYS A  39     -14.057  25.010  13.741  1.00  0.34           H  
ATOM    606  HZ2 LYS A  39     -15.218  24.627  15.004  1.00  0.34           H  
ATOM    607  HZ3 LYS A  39     -13.821  25.628  15.371  1.00  0.34           H  
HETATM  608  N   NH2 A  40     -18.375  32.719  13.964  1.00  0.33           N  
HETATM  609  HN1 NH2 A  40     -19.037  33.199  14.540  1.00  0.14           H  
HETATM  610  HN2 NH2 A  40     -18.171  33.080  13.055  1.00  0.14           H  
TER     611      NH2 A  40                                                      
HETATM  612  C7  EVT A 101     -12.294  22.414   8.853  1.00  0.21           C  
HETATM  613  C9  EVT A 101     -11.464  23.456   8.141  1.00  0.03           C  
HETATM  614  C10 EVT A 101      -9.949  23.188   8.343  1.00  0.02           C  
HETATM  615  C11 EVT A 101      -9.563  23.156   9.848  1.00  0.06           C  
HETATM  616  C12 EVT A 101     -10.657  25.852  12.344  1.00  0.02           C  
HETATM  617  C13 EVT A 101      -9.524  26.118  13.368  1.00  0.04           C  
HETATM  618  C14 EVT A 101      -8.112  26.059  12.723  1.00  0.05           C  
HETATM  619  O8  EVT A 101     -12.896  22.740   9.865  1.00  0.28           O  
HETATM  620  C15 EVT A 101      -7.006  26.243  13.793  1.00  0.05           C  
HETATM  621  N6  EVT A 101     -12.322  21.154   8.354  1.00  0.31           N  
HETATM  622  C16 EVT A 101      -5.592  26.099  13.170  1.00  0.05           C  
HETATM  623  C17 EVT A 101      -4.454  26.486  14.155  1.00  0.05           C  
HETATM  624  C18 EVT A 101      -4.321  25.529  15.371  1.00  0.05           C  
HETATM  625  C19 EVT A 101      -3.133  25.963  16.271  1.00  0.05           C  
HETATM  626  C20 EVT A 101      -2.893  24.976  17.445  1.00  0.05           C  
HETATM  627  C21 EVT A 101      -1.797  25.465  18.436  1.00  0.05           C  
HETATM  628  C22 EVT A 101      -0.482  25.870  17.717  1.00  0.05           C  
HETATM  629  C23 EVT A 101      -8.088  22.898  10.045  1.00  0.06           C  
HETATM  630  O24 EVT A 101      -7.296  23.061   9.078  1.00  0.55           O  
HETATM  631  N25 EVT A 101      -9.873  24.437  10.479  1.00  0.31           N  
HETATM  632  C26 EVT A 101     -10.467  24.500  11.693  1.00  0.21           C  
HETATM  633  O26 EVT A 101      -7.700  22.522  11.184  1.00  0.55           O  
HETATM  634  O27 EVT A 101     -10.842  23.513  12.306  1.00  0.28           O  
HETATM  635  C29 EVT A 101       0.715  26.001  18.695  1.00  0.05           C  
HETATM  636  C30 EVT A 101       1.986  26.485  17.943  1.00  0.05           C  
HETATM  637  C31 EVT A 101       3.235  26.614  18.860  1.00  0.06           C  
HETATM  638  C32 EVT A 101       3.745  25.247  19.388  1.00  0.07           C  
HETATM  639  C33 EVT A 101     -15.598  19.981   7.528  1.00  0.21           C  
HETATM  640  O34 EVT A 101     -16.581  19.334   7.852  1.00  0.28           O  
HETATM  641  C35 EVT A 101     -14.376  19.253   7.018  1.00  0.03           C  
HETATM  642  C36 EVT A 101     -13.408  18.887   8.177  1.00  0.02           C  
HETATM  643  C37 EVT A 101     -13.014  20.092   9.082  1.00  0.06           C  
HETATM  644  C38 EVT A 101     -12.102  19.665  10.208  1.00  0.06           C  
HETATM  645  O39 EVT A 101     -11.327  18.686  10.028  1.00  0.55           O  
HETATM  646  O40 EVT A 101     -12.156  20.307  11.292  1.00  0.55           O  
HETATM  647  H93 EVT A 101     -11.700  23.430   7.067  1.00  0.04           H  
HETATM  648  H92 EVT A 101     -11.712  24.464   8.509  1.00  0.04           H  
HETATM  649 H103 EVT A 101      -9.685  22.223   7.885  1.00  0.03           H  
HETATM  650 H102 EVT A 101      -9.369  23.972   7.832  1.00  0.03           H  
HETATM  651  H11 EVT A 101     -10.108  22.320  10.315  1.00  0.06           H  
HETATM  652 H122 EVT A 101     -10.666  26.660  11.594  1.00  0.04           H  
HETATM  653 H123 EVT A 101     -11.626  25.867  12.865  1.00  0.04           H  
HETATM  654 H133 EVT A 101      -9.592  25.361  14.165  1.00  0.03           H  
HETATM  655 H132 EVT A 101      -9.672  27.109  13.825  1.00  0.03           H  
HETATM  656 H143 EVT A 101      -8.030  26.849  11.959  1.00  0.03           H  
HETATM  657 H142 EVT A 101      -7.956  25.090  12.229  1.00  0.03           H  
HETATM  658 H153 EVT A 101      -7.142  25.483  14.579  1.00  0.03           H  
HETATM  659 H152 EVT A 101      -7.108  27.239  14.250  1.00  0.03           H  
HETATM  660  H6  EVT A 101     -11.816  20.914   7.526  1.00  0.15           H  
HETATM  661 H163 EVT A 101      -5.527  26.761  12.292  1.00  0.03           H  
HETATM  662 H162 EVT A 101      -5.450  25.062  12.822  1.00  0.03           H  
HETATM  663 H173 EVT A 101      -4.620  27.512  14.518  1.00  0.03           H  
HETATM  664 H172 EVT A 101      -3.505  26.476  13.598  1.00  0.03           H  
HETATM  665 H183 EVT A 101      -4.155  24.502  15.010  1.00  0.03           H  
HETATM  666 H182 EVT A 101      -5.240  25.541  15.979  1.00  0.03           H  
HETATM  667 H193 EVT A 101      -3.335  26.965  16.678  1.00  0.03           H  
HETATM  668 H192 EVT A 101      -2.233  26.013  15.639  1.00  0.03           H  
HETATM  669 H203 EVT A 101      -2.596  24.000  17.034  1.00  0.03           H  
HETATM  670 H202 EVT A 101      -3.830  24.837  18.004  1.00  0.03           H  
HETATM  671 H213 EVT A 101      -1.595  24.649  19.147  1.00  0.03           H  
HETATM  672 H212 EVT A 101      -2.169  26.329  19.009  1.00  0.03           H  
HETATM  673 H223 EVT A 101      -0.628  26.840  17.216  1.00  0.03           H  
HETATM  674 H222 EVT A 101      -0.235  25.115  16.956  1.00  0.03           H  
HETATM  675  H25 EVT A 101      -9.580  25.267  10.002  1.00  0.15           H  
HETATM  676 H293 EVT A 101       0.893  25.016  19.152  1.00  0.03           H  
HETATM  677 H292 EVT A 101       0.464  26.717  19.492  1.00  0.03           H  
HETATM  678 H303 EVT A 101       1.774  27.474  17.502  1.00  0.03           H  
HETATM  679 H302 EVT A 101       2.211  25.790  17.120  1.00  0.03           H  
HETATM  680 H313 EVT A 101       3.010  27.284  19.704  1.00  0.03           H  
HETATM  681 H312 EVT A 101       4.047  27.071  18.272  1.00  0.03           H  
HETATM  682 H321 EVT A 101       3.047  24.804  20.111  1.00  0.02           H  
HETATM  683 H323 EVT A 101       4.713  25.378  19.891  1.00  0.02           H  
HETATM  684 H322 EVT A 101       3.883  24.544  18.550  1.00  0.02           H  
HETATM  685 H353 EVT A 101     -13.850  19.870   6.277  1.00  0.04           H  
HETATM  686 H352 EVT A 101     -14.692  18.333   6.504  1.00  0.04           H  
HETATM  687 H363 EVT A 101     -12.501  18.444   7.742  1.00  0.03           H  
HETATM  688 H362 EVT A 101     -13.895  18.124   8.805  1.00  0.03           H  
HETATM  689  H37 EVT A 101     -13.941  20.476   9.533  1.00  0.06           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   HIS A   1      -4.595  13.279   4.721  1.00  0.23           N1+
ATOM      2  CA  HIS A   1      -5.337  12.779   3.541  1.00  0.06           C  
ATOM      3  C   HIS A   1      -6.809  13.112   3.686  1.00  0.26           C  
ATOM      4  O   HIS A   1      -7.193  13.530   4.767  1.00  0.27           O  
ATOM      5  CB  HIS A   1      -5.132  11.244   3.400  1.00  0.04           C  
ATOM      6  CG  HIS A   1      -5.579  10.716   2.059  1.00  0.03           C  
ATOM      7  ND1 HIS A   1      -5.021  11.059   0.919  1.00  0.31           N  
ATOM      8  CD2 HIS A   1      -6.580   9.844   1.836  1.00  0.05           C  
ATOM      9  CE1 HIS A   1      -5.608  10.446  -0.057  1.00  0.09           C  
ATOM     10  NE2 HIS A   1      -6.525   9.724   0.403  1.00  0.25           N  
ATOM     11  H1  HIS A   1      -4.954  12.821   5.631  1.00  0.20           H  
ATOM     12  H2  HIS A   1      -3.532  13.092   4.658  1.00  0.20           H  
ATOM     13  H3  HIS A   1      -4.710  14.348   4.838  1.00  0.20           H  
ATOM     14  HA  HIS A   1      -4.941  13.291   2.647  1.00  0.10           H  
ATOM     15  HB2 HIS A   1      -4.067  10.990   3.496  1.00  0.04           H  
ATOM     16  HB3 HIS A   1      -5.673  10.734   4.212  1.00  0.04           H  
ATOM     17  HD1 HIS A   1      -4.232  11.714   0.815  1.00  0.15           H  
ATOM     18  HD2 HIS A   1      -7.250   9.360   2.543  1.00  0.08           H  
ATOM     19  HE1 HIS A   1      -5.351  10.535  -1.113  1.00  0.10           H  
HETATM   20  N   AIB A   2      -7.639  12.945   2.627  1.00  0.30           N  
HETATM   21  CA  AIB A   2      -9.071  13.238   2.730  1.00  0.11           C  
HETATM   22  C   AIB A   2      -9.645  12.827   4.073  1.00  0.24           C  
HETATM   23  O   AIB A   2     -10.249  13.656   4.735  1.00  0.27           O  
HETATM   24  CB1 AIB A   2      -9.860  12.448   1.645  1.00  0.04           C  
HETATM   25  CB2 AIB A   2      -9.275  14.758   2.491  1.00  0.04           C  
HETATM   26  H   AIB A   2      -7.278  12.669   1.735  1.00  0.15           H  
HETATM   27 HB11 AIB A   2      -9.616  11.376   1.681  1.00  0.03           H  
HETATM   28 HB12 AIB A   2     -10.944  12.564   1.796  1.00  0.03           H  
HETATM   29 HB13 AIB A   2      -9.608  12.823   0.643  1.00  0.03           H  
HETATM   30 HB21 AIB A   2     -10.346  15.001   2.498  1.00  0.03           H  
HETATM   31 HB22 AIB A   2      -8.774  15.347   3.272  1.00  0.03           H  
HETATM   32 HB23 AIB A   2      -8.865  15.053   1.516  1.00  0.03           H  
ATOM     33  N   GLN A   3      -9.476  11.552   4.494  1.00  0.30           N  
ATOM     34  CA  GLN A   3     -10.110  11.104   5.736  1.00  0.10           C  
ATOM     35  C   GLN A   3     -11.572  11.494   5.700  1.00  0.23           C  
ATOM     36  O   GLN A   3     -12.049  12.125   6.630  1.00  0.27           O  
ATOM     37  CB  GLN A   3      -9.363  11.638   6.992  1.00  0.02           C  
ATOM     38  CG  GLN A   3      -7.959  10.999   7.165  1.00  0.03           C  
ATOM     39  CD  GLN A   3      -7.272  11.474   8.425  1.00  0.21           C  
ATOM     40  OE1 GLN A   3      -7.508  12.596   8.845  1.00  0.28           O  
ATOM     41  NE2 GLN A   3      -6.408  10.648   9.053  1.00  0.33           N  
ATOM     42  H   GLN A   3      -8.945  10.896   3.957  1.00  0.15           H  
ATOM     43  HA  GLN A   3     -10.107  10.003   5.787  1.00  0.06           H  
ATOM     44  HB2 GLN A   3      -9.276  12.732   6.933  1.00  0.03           H  
ATOM     45  HB3 GLN A   3      -9.946  11.392   7.894  1.00  0.03           H  
ATOM     46  HG2 GLN A   3      -8.073   9.905   7.206  1.00  0.04           H  
ATOM     47  HG3 GLN A   3      -7.319  11.249   6.306  1.00  0.04           H  
ATOM     48 HE21 GLN A   3      -5.946  10.954   9.886  1.00  0.14           H  
ATOM     49 HE22 GLN A   3      -6.215   9.731   8.707  1.00  0.14           H  
ATOM     50  N   GLY A   4     -12.292  11.123   4.613  1.00  0.31           N  
ATOM     51  CA  GLY A   4     -13.707  11.466   4.490  1.00  0.09           C  
ATOM     52  C   GLY A   4     -13.850  12.654   3.572  1.00  0.23           C  
ATOM     53  O   GLY A   4     -13.963  13.766   4.059  1.00  0.27           O  
ATOM     54  H   GLY A   4     -11.865  10.624   3.854  1.00  0.15           H  
ATOM     55  HA2 GLY A   4     -14.259  10.603   4.083  1.00  0.06           H  
ATOM     56  HA3 GLY A   4     -14.165  11.702   5.462  1.00  0.06           H  
ATOM     57  N   THR A   5     -13.836  12.429   2.239  1.00  0.30           N  
ATOM     58  CA  THR A   5     -13.931  13.536   1.285  1.00  0.13           C  
ATOM     59  C   THR A   5     -15.080  14.473   1.581  1.00  0.24           C  
ATOM     60  O   THR A   5     -14.876  15.675   1.518  1.00  0.27           O  
ATOM     61  CB  THR A   5     -14.103  12.974  -0.156  1.00  0.08           C  
ATOM     62  OG1 THR A   5     -12.982  12.145  -0.497  1.00  0.39           O  
ATOM     63  CG2 THR A   5     -14.292  14.079  -1.227  1.00  0.04           C  
ATOM     64  H   THR A   5     -13.713  11.504   1.880  1.00  0.15           H  
ATOM     65  HA  THR A   5     -12.986  14.098   1.331  1.00  0.06           H  
ATOM     66  HB  THR A   5     -14.998  12.332  -0.172  1.00  0.06           H  
ATOM     67  HG1 THR A   5     -12.170  12.640  -0.536  1.00  0.21           H  
ATOM     68 HG21 THR A   5     -15.233  14.624  -1.060  1.00  0.03           H  
ATOM     69 HG22 THR A   5     -13.455  14.792  -1.200  1.00  0.03           H  
ATOM     70 HG23 THR A   5     -14.332  13.621  -2.225  1.00  0.03           H  
ATOM     71  N   PHE A   6     -16.296  13.965   1.875  1.00  0.30           N  
ATOM     72  CA  PHE A   6     -17.454  14.856   1.978  1.00  0.10           C  
ATOM     73  C   PHE A   6     -17.315  15.788   3.158  1.00  0.23           C  
ATOM     74  O   PHE A   6     -17.340  16.994   2.966  1.00  0.27           O  
ATOM     75  CB  PHE A   6     -18.784  14.055   2.036  1.00  0.00           C  
ATOM     76  CG  PHE A   6     -20.008  14.978   2.120  1.00  0.05           C  
ATOM     77  CD1 PHE A   6     -20.426  15.490   3.357  1.00  0.06           C  
ATOM     78  CD2 PHE A   6     -20.729  15.308   0.970  1.00  0.06           C  
ATOM     79  CE1 PHE A   6     -21.579  16.274   3.443  1.00  0.06           C  
ATOM     80  CE2 PHE A   6     -21.899  16.068   1.057  1.00  0.06           C  
ATOM     81  CZ  PHE A   6     -22.334  16.539   2.295  1.00  0.06           C  
ATOM     82  H   PHE A   6     -16.422  12.979   1.987  1.00  0.15           H  
ATOM     83  HA  PHE A   6     -17.487  15.471   1.065  1.00  0.06           H  
ATOM     84  HB2 PHE A   6     -18.864  13.429   1.134  1.00  0.03           H  
ATOM     85  HB3 PHE A   6     -18.790  13.377   2.901  1.00  0.03           H  
ATOM     86  HD1 PHE A   6     -19.856  15.278   4.254  1.00  0.06           H  
ATOM     87  HD2 PHE A   6     -20.382  14.974  -0.002  1.00  0.06           H  
ATOM     88  HE1 PHE A   6     -21.890  16.677   4.402  1.00  0.06           H  
ATOM     89  HE2 PHE A   6     -22.471  16.289   0.163  1.00  0.06           H  
ATOM     90  HZ  PHE A   6     -23.253  17.109   2.366  1.00  0.06           H  
ATOM     91  N   THR A   7     -17.164  15.255   4.392  1.00  0.30           N  
ATOM     92  CA  THR A   7     -17.016  16.138   5.543  1.00  0.13           C  
ATOM     93  C   THR A   7     -15.770  16.974   5.382  1.00  0.24           C  
ATOM     94  O   THR A   7     -15.769  18.129   5.779  1.00  0.27           O  
ATOM     95  CB  THR A   7     -16.963  15.384   6.902  1.00  0.08           C  
ATOM     96  OG1 THR A   7     -17.052  16.369   7.946  1.00  0.39           O  
ATOM     97  CG2 THR A   7     -15.671  14.535   7.079  1.00  0.04           C  
ATOM     98  H   THR A   7     -17.137  14.266   4.530  1.00  0.15           H  
ATOM     99  HA  THR A   7     -17.898  16.800   5.563  1.00  0.06           H  
ATOM    100  HB  THR A   7     -17.854  14.734   6.960  1.00  0.06           H  
ATOM    101  HG1 THR A   7     -17.082  15.977   8.812  1.00  0.21           H  
ATOM    102 HG21 THR A   7     -15.557  13.792   6.277  1.00  0.03           H  
ATOM    103 HG22 THR A   7     -14.776  15.174   7.093  1.00  0.03           H  
ATOM    104 HG23 THR A   7     -15.711  13.997   8.035  1.00  0.03           H  
ATOM    105  N   SER A   8     -14.690  16.407   4.800  1.00  0.30           N  
ATOM    106  CA  SER A   8     -13.470  17.186   4.635  1.00  0.12           C  
ATOM    107  C   SER A   8     -13.706  18.320   3.674  1.00  0.24           C  
ATOM    108  O   SER A   8     -13.171  19.387   3.916  1.00  0.27           O  
ATOM    109  CB  SER A   8     -12.302  16.337   4.079  1.00  0.07           C  
ATOM    110  OG  SER A   8     -11.133  17.145   3.872  1.00  0.39           O  
ATOM    111  H   SER A   8     -14.699  15.463   4.464  1.00  0.15           H  
ATOM    112  HA  SER A   8     -13.163  17.578   5.619  1.00  0.06           H  
ATOM    113  HB2 SER A   8     -12.083  15.510   4.771  1.00  0.06           H  
ATOM    114  HB3 SER A   8     -12.598  15.914   3.108  1.00  0.06           H  
ATOM    115  HG  SER A   8     -10.825  17.552   4.676  1.00  0.21           H  
ATOM    116  N   ASP A   9     -14.482  18.129   2.584  1.00  0.30           N  
ATOM    117  CA  ASP A   9     -14.674  19.210   1.622  1.00  0.10           C  
ATOM    118  C   ASP A   9     -15.283  20.385   2.342  1.00  0.23           C  
ATOM    119  O   ASP A   9     -14.865  21.504   2.098  1.00  0.27           O  
ATOM    120  CB  ASP A   9     -15.618  18.819   0.454  1.00  0.01           C  
ATOM    121  CG  ASP A   9     -15.066  17.749  -0.450  1.00  0.04           C  
ATOM    122  OD1 ASP A   9     -13.831  17.504  -0.424  1.00  0.55           O  
ATOM    123  OD2 ASP A   9     -15.876  17.148  -1.208  1.00  0.55           O1-
ATOM    124  H   ASP A   9     -14.954  17.267   2.423  1.00  0.15           H  
ATOM    125  HA  ASP A   9     -13.684  19.504   1.233  1.00  0.06           H  
ATOM    126  HB2 ASP A   9     -16.574  18.469   0.870  1.00  0.03           H  
ATOM    127  HB3 ASP A   9     -15.812  19.702  -0.171  1.00  0.03           H  
ATOM    128  N   LEU A  10     -16.262  20.149   3.244  1.00  0.30           N  
ATOM    129  CA  LEU A  10     -16.791  21.250   4.037  1.00  0.10           C  
ATOM    130  C   LEU A  10     -15.632  21.856   4.793  1.00  0.23           C  
ATOM    131  O   LEU A  10     -15.387  23.032   4.602  1.00  0.27           O  
ATOM    132  CB  LEU A  10     -17.913  20.833   5.032  1.00  0.02           C  
ATOM    133  CG  LEU A  10     -19.234  20.388   4.342  1.00  0.04           C  
ATOM    134  CD1 LEU A  10     -20.107  19.559   5.327  1.00  0.06           C  
ATOM    135  CD2 LEU A  10     -20.047  21.614   3.837  1.00  0.06           C  
ATOM    136  H   LEU A  10     -16.605  19.226   3.405  1.00  0.15           H  
ATOM    137  HA  LEU A  10     -17.175  22.012   3.344  1.00  0.06           H  
ATOM    138  HB2 LEU A  10     -17.542  19.984   5.623  1.00  0.03           H  
ATOM    139  HB3 LEU A  10     -18.126  21.662   5.726  1.00  0.03           H  
ATOM    140  HG  LEU A  10     -18.979  19.724   3.499  1.00  0.03           H  
ATOM    141 HD11 LEU A  10     -20.361  20.165   6.207  1.00  0.02           H  
ATOM    142 HD12 LEU A  10     -21.037  19.235   4.839  1.00  0.02           H  
ATOM    143 HD13 LEU A  10     -19.575  18.658   5.667  1.00  0.02           H  
ATOM    144 HD21 LEU A  10     -20.979  21.276   3.361  1.00  0.02           H  
ATOM    145 HD22 LEU A  10     -20.311  22.264   4.684  1.00  0.02           H  
ATOM    146 HD23 LEU A  10     -19.488  22.212   3.105  1.00  0.02           H  
ATOM    147  N   SER A  11     -14.898  21.095   5.636  1.00  0.30           N  
ATOM    148  CA  SER A  11     -13.805  21.692   6.411  1.00  0.12           C  
ATOM    149  C   SER A  11     -12.792  22.408   5.544  1.00  0.24           C  
ATOM    150  O   SER A  11     -12.261  23.418   5.976  1.00  0.27           O  
ATOM    151  CB  SER A  11     -13.075  20.614   7.251  1.00  0.07           C  
ATOM    152  OG  SER A  11     -12.022  21.217   8.018  1.00  0.39           O  
ATOM    153  H   SER A  11     -15.103  20.121   5.740  1.00  0.15           H  
ATOM    154  HA  SER A  11     -14.227  22.430   7.109  1.00  0.06           H  
ATOM    155  HB2 SER A  11     -13.807  20.140   7.923  1.00  0.06           H  
ATOM    156  HB3 SER A  11     -12.670  19.850   6.571  1.00  0.06           H  
ATOM    157  HG  SER A  11     -11.557  20.578   8.558  1.00  0.21           H  
ATOM    158  N   LYS A  12     -12.513  21.918   4.317  1.00  0.30           N  
ATOM    159  CA  LYS A  12     -11.589  22.631   3.435  1.00  0.10           C  
ATOM    160  C   LYS A  12     -12.249  23.941   3.079  1.00  0.23           C  
ATOM    161  O   LYS A  12     -11.617  24.980   3.156  1.00  0.27           O  
ATOM    162  CB  LYS A  12     -11.265  21.859   2.121  1.00  0.03           C  
ATOM    163  CG  LYS A  12     -10.382  20.600   2.347  1.00  0.05           C  
ATOM    164  CD  LYS A  12     -10.095  19.852   1.014  1.00  0.01           C  
ATOM    165  CE  LYS A  12      -9.141  18.645   1.223  1.00  0.04           C  
ATOM    166  NZ  LYS A  12      -8.853  17.944  -0.049  1.00  0.22           N1+
ATOM    167  H   LYS A  12     -12.996  21.115   3.977  1.00  0.15           H  
ATOM    168  HA  LYS A  12     -10.648  22.838   3.970  1.00  0.06           H  
ATOM    169  HB2 LYS A  12     -12.199  21.576   1.613  1.00  0.03           H  
ATOM    170  HB3 LYS A  12     -10.711  22.533   1.449  1.00  0.03           H  
ATOM    171  HG2 LYS A  12      -9.428  20.909   2.797  1.00  0.03           H  
ATOM    172  HG3 LYS A  12     -10.882  19.909   3.040  1.00  0.03           H  
ATOM    173  HD2 LYS A  12     -11.045  19.499   0.580  1.00  0.03           H  
ATOM    174  HD3 LYS A  12      -9.625  20.539   0.296  1.00  0.03           H  
ATOM    175  HE2 LYS A  12      -8.194  19.002   1.661  1.00  0.08           H  
ATOM    176  HE3 LYS A  12      -9.600  17.938   1.933  1.00  0.08           H  
ATOM    177  HZ1 LYS A  12      -8.188  17.108   0.110  1.00  0.20           H  
ATOM    178  HZ2 LYS A  12      -9.751  17.549  -0.500  1.00  0.20           H  
ATOM    179  HZ3 LYS A  12      -8.382  18.589  -0.775  1.00  0.20           H  
ATOM    180  N   GLN A  13     -13.537  23.898   2.685  1.00  0.30           N  
ATOM    181  CA  GLN A  13     -14.238  25.118   2.300  1.00  0.10           C  
ATOM    182  C   GLN A  13     -14.510  26.007   3.491  1.00  0.23           C  
ATOM    183  O   GLN A  13     -14.575  27.210   3.292  1.00  0.27           O  
ATOM    184  CB  GLN A  13     -15.540  24.754   1.536  1.00  0.02           C  
ATOM    185  CG  GLN A  13     -15.200  24.187   0.134  1.00  0.03           C  
ATOM    186  CD  GLN A  13     -16.458  23.861  -0.632  1.00  0.21           C  
ATOM    187  OE1 GLN A  13     -16.802  24.593  -1.547  1.00  0.28           O  
ATOM    188  NE2 GLN A  13     -17.167  22.772  -0.272  1.00  0.33           N  
ATOM    189  H   GLN A  13     -14.032  23.026   2.674  1.00  0.15           H  
ATOM    190  HA  GLN A  13     -13.591  25.699   1.620  1.00  0.06           H  
ATOM    191  HB2 GLN A  13     -16.131  24.024   2.111  1.00  0.03           H  
ATOM    192  HB3 GLN A  13     -16.154  25.656   1.413  1.00  0.03           H  
ATOM    193  HG2 GLN A  13     -14.608  24.924  -0.428  1.00  0.04           H  
ATOM    194  HG3 GLN A  13     -14.587  23.279   0.224  1.00  0.04           H  
ATOM    195 HE21 GLN A  13     -18.005  22.539  -0.764  1.00  0.14           H  
ATOM    196 HE22 GLN A  13     -16.868  22.187   0.484  1.00  0.14           H  
ATOM    197  N   LYS A  14     -14.658  25.488   4.730  1.00  0.30           N  
ATOM    198  CA  LYS A  14     -14.808  26.380   5.871  1.00  0.10           C  
ATOM    199  C   LYS A  14     -13.505  27.119   5.975  1.00  0.23           C  
ATOM    200  O   LYS A  14     -13.527  28.335   6.033  1.00  0.27           O  
ATOM    201  CB  LYS A  14     -15.052  25.700   7.240  1.00  0.03           C  
ATOM    202  CG  LYS A  14     -16.384  24.911   7.292  1.00  0.05           C  
ATOM    203  CD  LYS A  14     -16.765  24.606   8.760  1.00  0.04           C  
ATOM    204  CE  LYS A  14     -17.870  23.515   8.812  1.00  0.01           C  
ATOM    205  NZ  LYS A  14     -17.316  22.173   8.654  1.00  0.32           N1+
ATOM    206  H   LYS A  14     -14.590  24.511   4.901  1.00  0.15           H  
ATOM    207  HA  LYS A  14     -15.649  27.067   5.687  1.00  0.06           H  
ATOM    208  HB2 LYS A  14     -14.229  25.018   7.498  1.00  0.03           H  
ATOM    209  HB3 LYS A  14     -15.075  26.491   8.003  1.00  0.03           H  
ATOM    210  HG2 LYS A  14     -17.204  25.490   6.840  1.00  0.03           H  
ATOM    211  HG3 LYS A  14     -16.285  23.966   6.738  1.00  0.03           H  
ATOM    212  HD2 LYS A  14     -15.872  24.282   9.323  1.00  0.03           H  
ATOM    213  HD3 LYS A  14     -17.115  25.547   9.215  1.00  0.03           H  
ATOM    214  HE2 LYS A  14     -18.358  23.554   9.794  1.00  0.05           H  
ATOM    215  HE3 LYS A  14     -18.629  23.713   8.038  1.00  0.05           H  
ATOM    216  HZ1 LYS A  14     -16.325  22.057   8.725  1.00  0.15           H  
ATOM    217  N   ASP A  15     -12.372  26.385   5.987  1.00  0.30           N  
ATOM    218  CA  ASP A  15     -11.075  27.044   6.098  1.00  0.10           C  
ATOM    219  C   ASP A  15     -11.025  28.232   5.162  1.00  0.23           C  
ATOM    220  O   ASP A  15     -10.561  29.286   5.564  1.00  0.27           O  
ATOM    221  CB  ASP A  15      -9.909  26.074   5.774  1.00  0.01           C  
ATOM    222  CG  ASP A  15      -8.558  26.600   6.184  1.00  0.04           C  
ATOM    223  OD1 ASP A  15      -7.697  25.774   6.589  1.00  0.55           O  
ATOM    224  OD2 ASP A  15      -8.328  27.836   6.110  1.00  0.55           O  
ATOM    225  H   ASP A  15     -12.418  25.384   5.951  1.00  0.15           H  
ATOM    226  HA  ASP A  15     -10.984  27.348   7.150  1.00  0.06           H  
ATOM    227  HB2 ASP A  15     -10.086  25.124   6.298  1.00  0.03           H  
ATOM    228  HB3 ASP A  15      -9.877  25.864   4.699  1.00  0.03           H  
ATOM    229  N   GLU A  16     -11.521  28.078   3.913  1.00  0.30           N  
ATOM    230  CA  GLU A  16     -11.501  29.199   2.974  1.00  0.10           C  
ATOM    231  C   GLU A  16     -12.395  30.324   3.455  1.00  0.23           C  
ATOM    232  O   GLU A  16     -11.913  31.443   3.528  1.00  0.27           O  
ATOM    233  CB  GLU A  16     -11.918  28.784   1.536  1.00  0.02           C  
ATOM    234  CG  GLU A  16     -10.959  27.743   0.907  1.00  0.01           C  
ATOM    235  CD  GLU A  16     -11.387  27.336  -0.480  1.00  0.04           C  
ATOM    236  OE1 GLU A  16     -10.484  27.101  -1.329  1.00  0.55           O  
ATOM    237  OE2 GLU A  16     -12.616  27.237  -0.747  1.00  0.55           O1-
ATOM    238  H   GLU A  16     -11.917  27.203   3.630  1.00  0.15           H  
ATOM    239  HA  GLU A  16     -10.466  29.576   2.918  1.00  0.06           H  
ATOM    240  HB2 GLU A  16     -12.932  28.360   1.545  1.00  0.03           H  
ATOM    241  HB3 GLU A  16     -11.919  29.680   0.900  1.00  0.03           H  
ATOM    242  HG2 GLU A  16      -9.950  28.176   0.860  1.00  0.03           H  
ATOM    243  HG3 GLU A  16     -10.908  26.839   1.528  1.00  0.03           H  
ATOM    244  N   GLN A  17     -13.684  30.081   3.787  1.00  0.30           N  
ATOM    245  CA  GLN A  17     -14.539  31.186   4.241  1.00  0.10           C  
ATOM    246  C   GLN A  17     -13.966  31.763   5.515  1.00  0.23           C  
ATOM    247  O   GLN A  17     -13.713  32.956   5.567  1.00  0.27           O  
ATOM    248  CB  GLN A  17     -16.014  30.736   4.428  1.00  0.02           C  
ATOM    249  CG  GLN A  17     -16.900  31.876   4.995  1.00  0.03           C  
ATOM    250  CD  GLN A  17     -18.355  31.478   4.996  1.00  0.21           C  
ATOM    251  OE1 GLN A  17     -19.124  32.027   4.223  1.00  0.28           O  
ATOM    252  NE2 GLN A  17     -18.766  30.518   5.850  1.00  0.33           N  
ATOM    253  H   GLN A  17     -14.053  29.150   3.742  1.00  0.15           H  
ATOM    254  HA  GLN A  17     -14.524  31.981   3.477  1.00  0.06           H  
ATOM    255  HB2 GLN A  17     -16.420  30.423   3.453  1.00  0.03           H  
ATOM    256  HB3 GLN A  17     -16.063  29.869   5.105  1.00  0.03           H  
ATOM    257  HG2 GLN A  17     -16.612  32.119   6.026  1.00  0.04           H  
ATOM    258  HG3 GLN A  17     -16.767  32.781   4.387  1.00  0.04           H  
ATOM    259 HE21 GLN A  17     -19.724  30.235   5.844  1.00  0.14           H  
ATOM    260 HE22 GLN A  17     -18.140  30.076   6.491  1.00  0.14           H  
ATOM    261  N   ARG A  18     -13.730  30.921   6.542  1.00  0.30           N  
ATOM    262  CA  ARG A  18     -13.069  31.368   7.772  1.00  0.10           C  
ATOM    263  C   ARG A  18     -11.900  32.297   7.495  1.00  0.23           C  
ATOM    264  O   ARG A  18     -11.698  33.221   8.265  1.00  0.27           O  
ATOM    265  CB  ARG A  18     -12.505  30.134   8.536  1.00  0.02           C  
ATOM    266  CG  ARG A  18     -13.595  29.284   9.248  1.00  0.04           C  
ATOM    267  CD  ARG A  18     -12.989  28.031   9.941  1.00  0.02           C  
ATOM    268  NE  ARG A  18     -14.022  27.183  10.542  1.00  0.28           N  
ATOM    269  CZ  ARG A  18     -13.786  26.093  11.247  1.00  0.33           C  
ATOM    270  NH1 ARG A  18     -14.759  25.431  11.755  1.00  0.23           N  
ATOM    271  NH2 ARG A  18     -12.549  25.686  11.429  1.00  0.29           N  
ATOM    272  H   ARG A  18     -14.002  29.967   6.449  1.00  0.15           H  
ATOM    273  HA  ARG A  18     -13.806  31.894   8.401  1.00  0.06           H  
ATOM    274  HB2 ARG A  18     -11.956  29.512   7.817  1.00  0.03           H  
ATOM    275  HB3 ARG A  18     -11.782  30.445   9.303  1.00  0.03           H  
ATOM    276  HG2 ARG A  18     -14.095  29.900  10.011  1.00  0.03           H  
ATOM    277  HG3 ARG A  18     -14.353  28.953   8.524  1.00  0.03           H  
ATOM    278  HD2 ARG A  18     -12.454  27.440   9.183  1.00  0.05           H  
ATOM    279  HD3 ARG A  18     -12.280  28.388  10.708  1.00  0.05           H  
ATOM    280  HE  ARG A  18     -15.001  27.469  10.398  1.00  0.15           H  
ATOM    281 HH11 ARG A  18     -15.715  25.727  11.628  1.00  0.45           H  
ATOM    282 HH12 ARG A  18     -14.594  24.597  12.295  1.00  0.45           H  
ATOM    283 HH21 ARG A  18     -11.743  26.172  11.025  1.00  0.15           H  
ATOM    284 HH22 ARG A  18     -12.356  24.842  11.985  1.00  0.15           H  
ATOM    285  N   ALA A  19     -11.120  32.060   6.415  1.00  0.30           N  
ATOM    286  CA  ALA A  19      -9.921  32.852   6.146  1.00  0.10           C  
ATOM    287  C   ALA A  19     -10.271  34.117   5.396  1.00  0.23           C  
ATOM    288  O   ALA A  19      -9.884  35.186   5.840  1.00  0.27           O  
ATOM    289  CB  ALA A  19      -8.890  32.048   5.309  1.00  0.04           C  
ATOM    290  H   ALA A  19     -11.360  31.344   5.771  1.00  0.15           H  
ATOM    291  HA  ALA A  19      -9.421  33.094   7.099  1.00  0.06           H  
ATOM    292  HB1 ALA A  19      -8.592  31.137   5.845  1.00  0.03           H  
ATOM    293  HB2 ALA A  19      -9.307  31.754   4.335  1.00  0.03           H  
ATOM    294  HB3 ALA A  19      -7.989  32.653   5.134  1.00  0.03           H  
ATOM    295  N   LYS A  20     -10.993  34.029   4.253  1.00  0.30           N  
ATOM    296  CA  LYS A  20     -11.325  35.246   3.515  1.00  0.10           C  
ATOM    297  C   LYS A  20     -12.089  36.148   4.448  1.00  0.23           C  
ATOM    298  O   LYS A  20     -11.853  37.346   4.422  1.00  0.27           O  
ATOM    299  CB  LYS A  20     -12.138  34.976   2.219  1.00  0.03           C  
ATOM    300  CG  LYS A  20     -12.460  36.297   1.461  1.00  0.05           C  
ATOM    301  CD  LYS A  20     -12.988  36.075   0.013  1.00  0.00           C  
ATOM    302  CE  LYS A  20     -14.304  35.252  -0.108  1.00  0.08           C  
ATOM    303  NZ  LYS A  20     -15.498  35.966   0.396  1.00  0.36           N  
ATOM    304  H   LYS A  20     -11.331  33.152   3.914  1.00  0.15           H  
ATOM    305  HA  LYS A  20     -10.380  35.739   3.236  1.00  0.06           H  
ATOM    306  HB2 LYS A  20     -11.542  34.314   1.571  1.00  0.03           H  
ATOM    307  HB3 LYS A  20     -13.063  34.448   2.496  1.00  0.03           H  
ATOM    308  HG2 LYS A  20     -13.174  36.902   2.035  1.00  0.03           H  
ATOM    309  HG3 LYS A  20     -11.531  36.887   1.388  1.00  0.03           H  
ATOM    310  HD2 LYS A  20     -13.142  37.053  -0.466  1.00  0.03           H  
ATOM    311  HD3 LYS A  20     -12.196  35.552  -0.543  1.00  0.03           H  
ATOM    312  HE2 LYS A  20     -14.481  35.028  -1.172  1.00  0.09           H  
ATOM    313  HE3 LYS A  20     -14.185  34.287   0.405  1.00  0.09           H  
ATOM    314  HZ1 LYS A  20     -15.366  36.239   1.430  1.00  0.34           H  
ATOM    315  HZ2 LYS A  20     -15.670  36.860  -0.187  1.00  0.34           H  
ATOM    316  HZ3 LYS A  20     -16.368  35.328   0.315  1.00  0.34           H  
ATOM    317  N   LEU A  21     -12.970  35.586   5.306  1.00  0.30           N  
ATOM    318  CA  LEU A  21     -13.539  36.399   6.367  1.00  0.10           C  
ATOM    319  C   LEU A  21     -12.348  36.913   7.139  1.00  0.23           C  
ATOM    320  O   LEU A  21     -12.133  38.109   7.086  1.00  0.27           O  
ATOM    321  CB  LEU A  21     -14.477  35.690   7.385  1.00  0.02           C  
ATOM    322  CG  LEU A  21     -15.857  35.212   6.859  1.00  0.04           C  
ATOM    323  CD1 LEU A  21     -16.586  34.484   8.021  1.00  0.06           C  
ATOM    324  CD2 LEU A  21     -16.749  36.377   6.363  1.00  0.06           C  
ATOM    325  H   LEU A  21     -13.172  34.609   5.300  1.00  0.15           H  
ATOM    326  HA  LEU A  21     -14.075  37.249   5.923  1.00  0.06           H  
ATOM    327  HB2 LEU A  21     -13.961  34.814   7.801  1.00  0.03           H  
ATOM    328  HB3 LEU A  21     -14.675  36.393   8.206  1.00  0.03           H  
ATOM    329  HG  LEU A  21     -15.706  34.510   6.026  1.00  0.03           H  
ATOM    330 HD11 LEU A  21     -17.552  34.086   7.679  1.00  0.02           H  
ATOM    331 HD12 LEU A  21     -15.974  33.648   8.387  1.00  0.02           H  
ATOM    332 HD13 LEU A  21     -16.763  35.179   8.859  1.00  0.02           H  
ATOM    333 HD21 LEU A  21     -16.328  36.843   5.466  1.00  0.02           H  
ATOM    334 HD22 LEU A  21     -17.755  36.007   6.119  1.00  0.02           H  
ATOM    335 HD23 LEU A  21     -16.839  37.140   7.145  1.00  0.02           H  
ATOM    336  N   PHE A  22     -11.573  36.055   7.843  1.00  0.30           N  
ATOM    337  CA  PHE A  22     -10.613  36.559   8.818  1.00  0.10           C  
ATOM    338  C   PHE A  22      -9.969  37.844   8.373  1.00  0.23           C  
ATOM    339  O   PHE A  22     -10.097  38.842   9.056  1.00  0.27           O  
ATOM    340  CB  PHE A  22      -9.500  35.535   9.155  1.00  0.00           C  
ATOM    341  CG  PHE A  22      -8.532  36.125  10.191  1.00  0.05           C  
ATOM    342  CD1 PHE A  22      -7.247  36.535   9.809  1.00  0.06           C  
ATOM    343  CD2 PHE A  22      -8.922  36.256  11.525  1.00  0.06           C  
ATOM    344  CE1 PHE A  22      -6.334  36.962  10.776  1.00  0.06           C  
ATOM    345  CE2 PHE A  22      -8.008  36.673  12.496  1.00  0.06           C  
ATOM    346  CZ  PHE A  22      -6.699  36.992  12.123  1.00  0.06           C  
ATOM    347  H   PHE A  22     -11.694  35.065   7.785  1.00  0.15           H  
ATOM    348  HA  PHE A  22     -11.182  36.754   9.739  1.00  0.06           H  
ATOM    349  HB2 PHE A  22      -9.946  34.624   9.575  1.00  0.03           H  
ATOM    350  HB3 PHE A  22      -8.960  35.237   8.247  1.00  0.03           H  
ATOM    351  HD1 PHE A  22      -6.955  36.525   8.764  1.00  0.06           H  
ATOM    352  HD2 PHE A  22      -9.941  36.034  11.821  1.00  0.06           H  
ATOM    353  HE1 PHE A  22      -5.338  37.272  10.479  1.00  0.06           H  
ATOM    354  HE2 PHE A  22      -8.312  36.750  13.533  1.00  0.06           H  
ATOM    355  HZ  PHE A  22      -5.974  37.269  12.878  1.00  0.06           H  
ATOM    356  N   ILE A  23      -9.278  37.845   7.217  1.00  0.30           N  
ATOM    357  CA  ILE A  23      -8.523  39.035   6.830  1.00  0.10           C  
ATOM    358  C   ILE A  23      -9.425  40.156   6.362  1.00  0.23           C  
ATOM    359  O   ILE A  23      -9.112  41.299   6.661  1.00  0.27           O  
ATOM    360  CB  ILE A  23      -7.430  38.675   5.781  1.00  0.02           C  
ATOM    361  CG1 ILE A  23      -6.291  39.735   5.682  1.00  0.05           C  
ATOM    362  CG2 ILE A  23      -8.072  38.454   4.383  1.00  0.06           C  
ATOM    363  CD1 ILE A  23      -5.473  39.912   6.991  1.00  0.07           C  
ATOM    364  H   ILE A  23      -9.269  37.023   6.649  1.00  0.15           H  
ATOM    365  HA  ILE A  23      -8.031  39.385   7.749  1.00  0.06           H  
ATOM    366  HB  ILE A  23      -6.959  37.730   6.098  1.00  0.03           H  
ATOM    367 HG12 ILE A  23      -5.586  39.410   4.898  1.00  0.03           H  
ATOM    368 HG13 ILE A  23      -6.714  40.703   5.377  1.00  0.03           H  
ATOM    369 HG21 ILE A  23      -8.485  39.399   4.004  1.00  0.02           H  
ATOM    370 HG22 ILE A  23      -7.312  38.096   3.677  1.00  0.02           H  
ATOM    371 HG23 ILE A  23      -8.880  37.712   4.419  1.00  0.02           H  
ATOM    372 HD11 ILE A  23      -4.559  40.494   6.799  1.00  0.02           H  
ATOM    373 HD12 ILE A  23      -6.040  40.453   7.759  1.00  0.02           H  
ATOM    374 HD13 ILE A  23      -5.185  38.930   7.393  1.00  0.02           H  
ATOM    375  N   GLU A  24     -10.540  39.884   5.641  1.00  0.30           N  
ATOM    376  CA  GLU A  24     -11.430  40.977   5.245  1.00  0.10           C  
ATOM    377  C   GLU A  24     -12.123  41.434   6.507  1.00  0.23           C  
ATOM    378  O   GLU A  24     -12.008  42.590   6.866  1.00  0.27           O  
ATOM    379  CB  GLU A  24     -12.438  40.595   4.127  1.00  0.02           C  
ATOM    380  CG  GLU A  24     -11.707  40.294   2.792  1.00  0.01           C  
ATOM    381  CD  GLU A  24     -12.638  39.946   1.657  1.00  0.04           C  
ATOM    382  OE1 GLU A  24     -12.132  39.491   0.596  1.00  0.55           O  
ATOM    383  OE2 GLU A  24     -13.877  40.125   1.804  1.00  0.55           O1-
ATOM    384  H   GLU A  24     -10.808  38.944   5.425  1.00  0.15           H  
ATOM    385  HA  GLU A  24     -10.827  41.811   4.856  1.00  0.06           H  
ATOM    386  HB2 GLU A  24     -13.030  39.716   4.421  1.00  0.03           H  
ATOM    387  HB3 GLU A  24     -13.126  41.444   3.978  1.00  0.03           H  
ATOM    388  HG2 GLU A  24     -11.114  41.171   2.489  1.00  0.03           H  
ATOM    389  HG3 GLU A  24     -11.018  39.452   2.942  1.00  0.03           H  
ATOM    390  N   TRP A  25     -12.822  40.520   7.209  1.00  0.30           N  
ATOM    391  CA  TRP A  25     -13.335  40.804   8.549  1.00  0.10           C  
ATOM    392  C   TRP A  25     -12.392  41.656   9.367  1.00  0.23           C  
ATOM    393  O   TRP A  25     -12.859  42.601   9.983  1.00  0.27           O  
ATOM    394  CB  TRP A  25     -13.506  39.455   9.291  1.00  0.00           C  
ATOM    395  CG  TRP A  25     -13.993  39.598  10.695  1.00  0.02           C  
ATOM    396  CD1 TRP A  25     -15.179  40.094  11.062  1.00  0.00           C  
ATOM    397  CD2 TRP A  25     -13.264  39.192  11.947  1.00  0.00           C  
ATOM    398  NE1 TRP A  25     -15.308  39.978  12.354  1.00  0.32           N  
ATOM    399  CE2 TRP A  25     -14.207  39.439  12.926  1.00  0.04           C  
ATOM    400  CE3 TRP A  25     -11.994  38.694  12.235  1.00  0.05           C  
ATOM    401  CZ2 TRP A  25     -13.948  39.147  14.264  1.00  0.04           C  
ATOM    402  CZ3 TRP A  25     -11.702  38.456  13.584  1.00  0.06           C  
ATOM    403  CH2 TRP A  25     -12.682  38.629  14.576  1.00  0.06           C  
ATOM    404  H   TRP A  25     -12.982  39.617   6.820  1.00  0.15           H  
ATOM    405  HA  TRP A  25     -14.317  41.300   8.467  1.00  0.06           H  
ATOM    406  HB2 TRP A  25     -14.219  38.822   8.744  1.00  0.03           H  
ATOM    407  HB3 TRP A  25     -12.552  38.925   9.364  1.00  0.03           H  
ATOM    408  HD1 TRP A  25     -15.869  40.497  10.331  1.00  0.08           H  
ATOM    409  HE1 TRP A  25     -16.151  40.256  12.868  1.00  0.15           H  
ATOM    410  HE3 TRP A  25     -11.268  38.513  11.457  1.00  0.06           H  
ATOM    411  HZ2 TRP A  25     -14.697  39.313  15.029  1.00  0.06           H  
ATOM    412  HZ3 TRP A  25     -10.701  38.139  13.853  1.00  0.06           H  
ATOM    413  HH2 TRP A  25     -12.455  38.362  15.603  1.00  0.06           H  
ATOM    414  N   LEU A  26     -11.069  41.364   9.398  1.00  0.30           N  
ATOM    415  CA  LEU A  26     -10.172  42.233  10.150  1.00  0.10           C  
ATOM    416  C   LEU A  26     -10.250  43.588   9.478  1.00  0.23           C  
ATOM    417  O   LEU A  26     -10.556  44.562  10.146  1.00  0.27           O  
ATOM    418  CB  LEU A  26      -8.686  41.790  10.268  1.00  0.02           C  
ATOM    419  CG  LEU A  26      -8.384  40.578  11.206  1.00  0.04           C  
ATOM    420  CD1 LEU A  26      -6.845  40.381  11.283  1.00  0.06           C  
ATOM    421  CD2 LEU A  26      -8.968  40.717  12.638  1.00  0.06           C  
ATOM    422  H   LEU A  26     -10.677  40.615   8.869  1.00  0.15           H  
ATOM    423  HA  LEU A  26     -10.545  42.320  11.177  1.00  0.06           H  
ATOM    424  HB2 LEU A  26      -8.292  41.562   9.266  1.00  0.03           H  
ATOM    425  HB3 LEU A  26      -8.138  42.663  10.657  1.00  0.03           H  
ATOM    426  HG  LEU A  26      -8.805  39.649  10.800  1.00  0.03           H  
ATOM    427 HD11 LEU A  26      -6.445  40.142  10.288  1.00  0.02           H  
ATOM    428 HD12 LEU A  26      -6.352  41.287  11.662  1.00  0.02           H  
ATOM    429 HD13 LEU A  26      -6.588  39.559  11.960  1.00  0.02           H  
ATOM    430 HD21 LEU A  26     -10.066  40.666  12.641  1.00  0.02           H  
ATOM    431 HD22 LEU A  26      -8.609  39.890  13.268  1.00  0.02           H  
ATOM    432 HD23 LEU A  26      -8.645  41.673  13.069  1.00  0.02           H  
HETATM  433  N   AIB A  27      -9.978  43.653   8.153  1.00  0.30           N  
HETATM  434  CA  AIB A  27      -9.949  44.945   7.458  1.00  0.10           C  
HETATM  435  C   AIB A  27     -11.223  45.747   7.675  1.00  0.24           C  
HETATM  436  O   AIB A  27     -11.141  46.952   7.846  1.00  0.27           O  
HETATM  437  CB1 AIB A  27      -8.715  45.720   7.989  1.00  0.04           C  
HETATM  438  CB2 AIB A  27      -9.787  44.728   5.928  1.00  0.04           C  
HETATM  439  H   AIB A  27      -9.761  42.817   7.637  1.00  0.15           H  
HETATM  440 HB11 AIB A  27      -8.839  45.986   9.048  1.00  0.03           H  
HETATM  441 HB12 AIB A  27      -7.821  45.089   7.898  1.00  0.03           H  
HETATM  442 HB13 AIB A  27      -8.556  46.644   7.416  1.00  0.03           H  
HETATM  443 HB21 AIB A  27      -8.872  44.155   5.715  1.00  0.03           H  
HETATM  444 HB22 AIB A  27     -10.646  44.174   5.529  1.00  0.03           H  
HETATM  445 HB23 AIB A  27      -9.728  45.693   5.402  1.00  0.03           H  
ATOM    446  N   ALA A  28     -12.414  45.106   7.682  1.00  0.30           N  
ATOM    447  CA  ALA A  28     -13.660  45.830   7.942  1.00  0.10           C  
ATOM    448  C   ALA A  28     -13.560  46.473   9.303  1.00  0.23           C  
ATOM    449  O   ALA A  28     -13.789  47.665   9.437  1.00  0.27           O  
ATOM    450  CB  ALA A  28     -14.885  44.872   7.923  1.00  0.04           C  
ATOM    451  H   ALA A  28     -12.461  44.118   7.554  1.00  0.15           H  
ATOM    452  HA  ALA A  28     -13.806  46.615   7.184  1.00  0.06           H  
ATOM    453  HB1 ALA A  28     -14.712  43.990   8.556  1.00  0.03           H  
ATOM    454  HB2 ALA A  28     -15.785  45.384   8.290  1.00  0.03           H  
ATOM    455  HB3 ALA A  28     -15.073  44.516   6.901  1.00  0.03           H  
ATOM    456  N   GLY A  29     -13.204  45.652  10.312  1.00  0.31           N  
ATOM    457  CA  GLY A  29     -13.045  46.126  11.683  1.00  0.09           C  
ATOM    458  C   GLY A  29     -13.538  45.045  12.618  1.00  0.23           C  
ATOM    459  O   GLY A  29     -14.503  45.283  13.326  1.00  0.27           O  
ATOM    460  H   GLY A  29     -13.005  44.694  10.115  1.00  0.15           H  
ATOM    461  HA2 GLY A  29     -11.979  46.301  11.885  1.00  0.06           H  
ATOM    462  HA3 GLY A  29     -13.571  47.075  11.854  1.00  0.06           H  
ATOM    463  N   GLY A  30     -12.862  43.870  12.572  1.00  0.31           N  
ATOM    464  CA  GLY A  30     -13.139  42.698  13.402  1.00  0.09           C  
ATOM    465  C   GLY A  30     -14.414  42.698  14.220  1.00  0.23           C  
ATOM    466  O   GLY A  30     -15.451  42.996  13.648  1.00  0.27           O  
ATOM    467  H   GLY A  30     -12.096  43.775  11.940  1.00  0.15           H  
ATOM    468  HA2 GLY A  30     -13.243  41.835  12.735  1.00  0.06           H  
ATOM    469  HA3 GLY A  30     -12.223  42.522  13.981  1.00  0.06           H  
ATOM    470  N   PRO A  31     -14.432  42.357  15.532  1.00  0.29           N  
ATOM    471  CA  PRO A  31     -15.672  42.450  16.282  1.00  0.10           C  
ATOM    472  C   PRO A  31     -16.345  43.809  16.213  1.00  0.24           C  
ATOM    473  O   PRO A  31     -17.561  43.797  16.097  1.00  0.27           O  
ATOM    474  CB  PRO A  31     -15.242  42.018  17.704  1.00  0.02           C  
ATOM    475  CG  PRO A  31     -13.900  41.266  17.508  1.00  0.04           C  
ATOM    476  CD  PRO A  31     -13.260  41.845  16.223  1.00  0.02           C  
ATOM    477  HA  PRO A  31     -16.346  41.678  15.877  1.00  0.06           H  
ATOM    478  HB2 PRO A  31     -15.110  42.891  18.361  1.00  0.03           H  
ATOM    479  HB3 PRO A  31     -16.007  41.371  18.163  1.00  0.03           H  
ATOM    480  HG2 PRO A  31     -13.228  41.369  18.374  1.00  0.03           H  
ATOM    481  HG3 PRO A  31     -14.107  40.194  17.352  1.00  0.03           H  
ATOM    482  HD2 PRO A  31     -12.563  42.664  16.430  1.00  0.05           H  
ATOM    483  HD3 PRO A  31     -12.725  41.057  15.672  1.00  0.05           H  
ATOM    484  N   PRO A  32     -15.671  44.988  16.270  1.00  0.29           N  
ATOM    485  CA  PRO A  32     -16.395  46.252  16.187  1.00  0.10           C  
ATOM    486  C   PRO A  32     -17.407  46.415  15.073  1.00  0.23           C  
ATOM    487  O   PRO A  32     -18.357  47.146  15.301  1.00  0.27           O  
ATOM    488  CB  PRO A  32     -15.215  47.238  16.018  1.00  0.02           C  
ATOM    489  CG  PRO A  32     -14.096  46.568  16.844  1.00  0.04           C  
ATOM    490  CD  PRO A  32     -14.230  45.075  16.479  1.00  0.02           C  
ATOM    491  HA  PRO A  32     -16.876  46.411  17.165  1.00  0.06           H  
ATOM    492  HB2 PRO A  32     -14.903  47.263  14.964  1.00  0.03           H  
ATOM    493  HB3 PRO A  32     -15.444  48.263  16.344  1.00  0.03           H  
ATOM    494  HG2 PRO A  32     -13.093  46.962  16.631  1.00  0.03           H  
ATOM    495  HG3 PRO A  32     -14.311  46.702  17.916  1.00  0.03           H  
ATOM    496  HD2 PRO A  32     -13.673  44.878  15.555  1.00  0.05           H  
ATOM    497  HD3 PRO A  32     -13.832  44.470  17.301  1.00  0.05           H  
ATOM    498  N   SER A  33     -17.264  45.779  13.883  1.00  0.30           N  
ATOM    499  CA  SER A  33     -18.268  45.970  12.830  1.00  0.12           C  
ATOM    500  C   SER A  33     -19.504  45.112  13.024  1.00  0.24           C  
ATOM    501  O   SER A  33     -20.330  45.105  12.125  1.00  0.27           O  
ATOM    502  CB  SER A  33     -17.714  45.691  11.405  1.00  0.07           C  
ATOM    503  OG  SER A  33     -16.569  46.496  11.088  1.00  0.39           O  
ATOM    504  H   SER A  33     -16.501  45.149  13.719  1.00  0.15           H  
ATOM    505  HA  SER A  33     -18.584  47.025  12.823  1.00  0.06           H  
ATOM    506  HB2 SER A  33     -17.490  44.620  11.293  1.00  0.06           H  
ATOM    507  HB3 SER A  33     -18.477  45.954  10.658  1.00  0.06           H  
ATOM    508  HG  SER A  33     -15.832  46.299  11.650  1.00  0.21           H  
HETATM  509  N   AIB A  34     -19.667  44.376  14.148  1.00  0.30           N  
HETATM  510  CA  AIB A  34     -20.837  43.506  14.305  1.00  0.10           C  
HETATM  511  C   AIB A  34     -20.860  42.517  13.154  1.00  0.24           C  
HETATM  512  O   AIB A  34     -21.914  42.274  12.591  1.00  0.27           O  
HETATM  513  CB1 AIB A  34     -22.139  44.353  14.391  1.00  0.04           C  
HETATM  514  CB2 AIB A  34     -20.697  42.669  15.611  1.00  0.04           C  
HETATM  515  H   AIB A  34     -18.977  44.369  14.869  1.00  0.15           H  
HETATM  516 HB11 AIB A  34     -22.360  44.853  13.438  1.00  0.03           H  
HETATM  517 HB12 AIB A  34     -23.002  43.723  14.646  1.00  0.03           H  
HETATM  518 HB13 AIB A  34     -22.026  45.124  15.166  1.00  0.03           H  
HETATM  519 HB21 AIB A  34     -19.773  42.073  15.597  1.00  0.03           H  
HETATM  520 HB22 AIB A  34     -20.665  43.333  16.487  1.00  0.03           H  
HETATM  521 HB23 AIB A  34     -21.550  41.983  15.720  1.00  0.03           H  
ATOM    522  N   LYS A  35     -19.678  41.947  12.817  1.00  0.30           N  
ATOM    523  CA  LYS A  35     -19.581  40.859  11.846  1.00  0.10           C  
ATOM    524  C   LYS A  35     -19.038  39.687  12.638  1.00  0.24           C  
ATOM    525  O   LYS A  35     -18.282  39.970  13.553  1.00  0.27           O  
ATOM    526  CB  LYS A  35     -18.591  41.250  10.718  1.00  0.03           C  
ATOM    527  CG  LYS A  35     -19.157  42.254   9.679  1.00  0.05           C  
ATOM    528  CD  LYS A  35     -18.065  42.618   8.629  1.00  0.00           C  
ATOM    529  CE  LYS A  35     -18.605  43.407   7.401  1.00  0.08           C  
ATOM    530  NZ  LYS A  35     -19.142  44.744   7.750  1.00  0.36           N  
ATOM    531  H   LYS A  35     -18.825  42.196  13.284  1.00  0.15           H  
ATOM    532  HA  LYS A  35     -20.558  40.610  11.407  1.00  0.06           H  
ATOM    533  HB2 LYS A  35     -17.700  41.699  11.178  1.00  0.03           H  
ATOM    534  HB3 LYS A  35     -18.293  40.336  10.189  1.00  0.03           H  
ATOM    535  HG2 LYS A  35     -20.019  41.793   9.169  1.00  0.03           H  
ATOM    536  HG3 LYS A  35     -19.495  43.158  10.210  1.00  0.03           H  
ATOM    537  HD2 LYS A  35     -17.267  43.204   9.113  1.00  0.03           H  
ATOM    538  HD3 LYS A  35     -17.610  41.687   8.252  1.00  0.03           H  
ATOM    539  HE2 LYS A  35     -17.771  43.534   6.686  1.00  0.09           H  
ATOM    540  HE3 LYS A  35     -19.388  42.815   6.898  1.00  0.09           H  
ATOM    541  HZ1 LYS A  35     -20.016  44.647   8.378  1.00  0.34           H  
ATOM    542  HZ2 LYS A  35     -18.395  45.323   8.271  1.00  0.34           H  
ATOM    543  HZ3 LYS A  35     -19.424  45.273   6.852  1.00  0.34           H  
ATOM    544  N   PRO A  36     -19.359  38.393  12.390  1.00  0.29           N  
ATOM    545  CA  PRO A  36     -18.922  37.354  13.311  1.00  0.10           C  
ATOM    546  C   PRO A  36     -17.446  37.075  13.170  1.00  0.24           C  
ATOM    547  O   PRO A  36     -16.890  37.499  12.169  1.00  0.27           O  
ATOM    548  CB  PRO A  36     -19.773  36.161  12.801  1.00  0.02           C  
ATOM    549  CG  PRO A  36     -19.916  36.467  11.293  1.00  0.04           C  
ATOM    550  CD  PRO A  36     -20.162  37.993  11.247  1.00  0.02           C  
ATOM    551  HA  PRO A  36     -19.173  37.649  14.338  1.00  0.06           H  
ATOM    552  HB2 PRO A  36     -19.330  35.175  13.000  1.00  0.03           H  
ATOM    553  HB3 PRO A  36     -20.782  36.179  13.244  1.00  0.03           H  
ATOM    554  HG2 PRO A  36     -18.967  36.240  10.787  1.00  0.03           H  
ATOM    555  HG3 PRO A  36     -20.721  35.892  10.811  1.00  0.03           H  
ATOM    556  HD2 PRO A  36     -19.834  38.443  10.299  1.00  0.05           H  
ATOM    557  HD3 PRO A  36     -21.223  38.218  11.418  1.00  0.05           H  
ATOM    558  N   PRO A  37     -16.767  36.370  14.110  1.00  0.29           N  
ATOM    559  CA  PRO A  37     -15.376  36.007  13.881  1.00  0.10           C  
ATOM    560  C   PRO A  37     -15.354  34.823  12.942  1.00  0.24           C  
ATOM    561  O   PRO A  37     -16.438  34.412  12.557  1.00  0.27           O  
ATOM    562  CB  PRO A  37     -14.975  35.716  15.347  1.00  0.02           C  
ATOM    563  CG  PRO A  37     -16.240  35.054  15.932  1.00  0.04           C  
ATOM    564  CD  PRO A  37     -17.384  35.917  15.348  1.00  0.02           C  
ATOM    565  HA  PRO A  37     -14.802  36.834  13.449  1.00  0.06           H  
ATOM    566  HB2 PRO A  37     -14.082  35.095  15.471  1.00  0.03           H  
ATOM    567  HB3 PRO A  37     -14.798  36.665  15.875  1.00  0.03           H  
ATOM    568  HG2 PRO A  37     -16.315  34.026  15.550  1.00  0.03           H  
ATOM    569  HG3 PRO A  37     -16.238  35.020  17.032  1.00  0.03           H  
ATOM    570  HD2 PRO A  37     -18.303  35.338  15.193  1.00  0.05           H  
ATOM    571  HD3 PRO A  37     -17.589  36.768  16.012  1.00  0.05           H  
ATOM    572  N   PRO A  38     -14.204  34.246  12.510  1.00  0.29           N  
ATOM    573  CA  PRO A  38     -14.262  33.153  11.552  1.00  0.10           C  
ATOM    574  C   PRO A  38     -15.200  32.050  11.972  1.00  0.23           C  
ATOM    575  O   PRO A  38     -15.872  31.487  11.124  1.00  0.27           O  
ATOM    576  CB  PRO A  38     -12.789  32.691  11.569  1.00  0.02           C  
ATOM    577  CG  PRO A  38     -12.017  33.997  11.859  1.00  0.04           C  
ATOM    578  CD  PRO A  38     -12.882  34.672  12.947  1.00  0.02           C  
ATOM    579  HA  PRO A  38     -14.522  33.556  10.561  1.00  0.06           H  
ATOM    580  HB2 PRO A  38     -12.618  31.984  12.393  1.00  0.03           H  
ATOM    581  HB3 PRO A  38     -12.479  32.222  10.629  1.00  0.03           H  
ATOM    582  HG2 PRO A  38     -10.976  33.827  12.179  1.00  0.03           H  
ATOM    583  HG3 PRO A  38     -12.026  34.628  10.956  1.00  0.03           H  
ATOM    584  HD2 PRO A  38     -12.658  34.208  13.918  1.00  0.05           H  
ATOM    585  HD3 PRO A  38     -12.721  35.759  12.982  1.00  0.05           H  
ATOM    586  N   LYS A  39     -15.249  31.748  13.288  1.00  0.30           N  
ATOM    587  CA  LYS A  39     -16.153  30.724  13.798  1.00  0.10           C  
ATOM    588  C   LYS A  39     -17.184  31.424  14.647  1.00  0.23           C  
ATOM    589  O   LYS A  39     -17.358  31.079  15.805  1.00  0.27           O  
ATOM    590  CB  LYS A  39     -15.312  29.656  14.545  1.00  0.03           C  
ATOM    591  CG  LYS A  39     -14.390  28.900  13.548  1.00  0.05           C  
ATOM    592  CD  LYS A  39     -13.342  27.992  14.248  1.00  0.00           C  
ATOM    593  CE  LYS A  39     -13.978  26.899  15.148  1.00  0.08           C  
ATOM    594  NZ  LYS A  39     -12.969  25.919  15.611  1.00  0.36           N  
ATOM    595  H   LYS A  39     -14.338  32.058  14.209  1.00  0.15           H  
ATOM    596  HA  LYS A  39     -16.715  30.208  13.006  1.00  0.06           H  
ATOM    597  HB2 LYS A  39     -14.708  30.145  15.324  1.00  0.03           H  
ATOM    598  HB3 LYS A  39     -15.995  28.943  15.028  1.00  0.03           H  
ATOM    599  HG2 LYS A  39     -15.014  28.290  12.878  1.00  0.03           H  
ATOM    600  HG3 LYS A  39     -13.840  29.627  12.927  1.00  0.03           H  
ATOM    601  HD2 LYS A  39     -12.736  27.503  13.470  1.00  0.03           H  
ATOM    602  HD3 LYS A  39     -12.670  28.617  14.853  1.00  0.03           H  
ATOM    603  HE2 LYS A  39     -14.454  27.374  16.020  1.00  0.09           H  
ATOM    604  HE3 LYS A  39     -14.758  26.373  14.577  1.00  0.09           H  
ATOM    605  HZ1 LYS A  39     -12.163  26.428  16.120  1.00  0.34           H  
ATOM    606  HZ2 LYS A  39     -12.565  25.373  14.770  1.00  0.34           H  
ATOM    607  HZ3 LYS A  39     -13.428  25.216  16.294  1.00  0.34           H  
HETATM  608  N   NH2 A  40     -17.886  32.426  14.070  1.00  0.33           N  
HETATM  609  HN1 NH2 A  40     -18.586  32.911  14.591  1.00  0.14           H  
HETATM  610  HN2 NH2 A  40     -17.716  32.706  13.125  1.00  0.14           H  
TER     611      NH2 A  40                                                      
HETATM  612  C7  EVT A 101     -14.989  21.318  11.545  1.00  0.21           C  
HETATM  613  C9  EVT A 101     -13.530  21.615  11.283  1.00  0.03           C  
HETATM  614  C10 EVT A 101     -12.571  20.439  11.618  1.00  0.02           C  
HETATM  615  C11 EVT A 101     -12.758  19.905  13.066  1.00  0.06           C  
HETATM  616  C12 EVT A 101     -13.041  21.892  16.324  1.00  0.02           C  
HETATM  617  C13 EVT A 101     -12.003  21.385  17.359  1.00  0.04           C  
HETATM  618  C14 EVT A 101     -10.624  21.106  16.704  1.00  0.05           C  
HETATM  619  O8  EVT A 101     -15.579  21.992  12.375  1.00  0.28           O  
HETATM  620  C15 EVT A 101      -9.568  20.666  17.759  1.00  0.05           C  
HETATM  621  N6  EVT A 101     -15.596  20.332  10.850  1.00  0.31           N  
HETATM  622  C16 EVT A 101      -8.142  20.519  17.160  1.00  0.05           C  
HETATM  623  C17 EVT A 101      -7.988  19.298  16.211  1.00  0.05           C  
HETATM  624  C18 EVT A 101      -6.570  19.279  15.578  1.00  0.05           C  
HETATM  625  C19 EVT A 101      -6.315  17.994  14.747  1.00  0.05           C  
HETATM  626  C20 EVT A 101      -4.892  18.024  14.126  1.00  0.05           C  
HETATM  627  C21 EVT A 101      -4.485  16.663  13.502  1.00  0.05           C  
HETATM  628  C22 EVT A 101      -3.036  16.732  12.950  1.00  0.05           C  
HETATM  629  C23 EVT A 101     -11.778  18.808  13.400  1.00  0.06           C  
HETATM  630  O24 EVT A 101     -10.763  18.635  12.671  1.00  0.55           O  
HETATM  631  N25 EVT A 101     -12.616  20.950  14.079  1.00  0.31           N  
HETATM  632  C26 EVT A 101     -13.274  20.847  15.259  1.00  0.21           C  
HETATM  633  O26 EVT A 101     -12.024  18.100  14.413  1.00  0.55           O  
HETATM  634  O27 EVT A 101     -14.051  19.940  15.506  1.00  0.28           O  
HETATM  635  C29 EVT A 101      -2.517  15.349  12.470  1.00  0.05           C  
HETATM  636  C30 EVT A 101      -1.056  15.459  11.956  1.00  0.05           C  
HETATM  637  C31 EVT A 101      -0.364  14.084  11.746  1.00  0.06           C  
HETATM  638  C32 EVT A 101      -1.060  13.216  10.668  1.00  0.07           C  
HETATM  639  C33 EVT A 101     -18.142  21.109   8.526  1.00  0.21           C  
HETATM  640  O34 EVT A 101     -19.353  21.221   8.423  1.00  0.28           O  
HETATM  641  C35 EVT A 101     -17.548  19.723   8.551  1.00  0.03           C  
HETATM  642  C36 EVT A 101     -17.638  19.143   9.990  1.00  0.02           C  
HETATM  643  C37 EVT A 101     -17.013  20.058  11.078  1.00  0.06           C  
HETATM  644  C38 EVT A 101     -17.209  19.427  12.435  1.00  0.06           C  
HETATM  645  O39 EVT A 101     -18.388  19.190  12.818  1.00  0.55           O  
HETATM  646  O40 EVT A 101     -16.203  19.156  13.141  1.00  0.55           O  
HETATM  647  H93 EVT A 101     -13.429  21.877  10.219  1.00  0.04           H  
HETATM  648  H92 EVT A 101     -13.223  22.492  11.871  1.00  0.04           H  
HETATM  649 H103 EVT A 101     -12.720  19.613  10.902  1.00  0.03           H  
HETATM  650 H102 EVT A 101     -11.536  20.798  11.507  1.00  0.03           H  
HETATM  651  H11 EVT A 101     -13.761  19.462  13.100  1.00  0.06           H  
HETATM  652 H122 EVT A 101     -12.682  22.834  15.883  1.00  0.04           H  
HETATM  653 H123 EVT A 101     -13.994  22.108  16.836  1.00  0.04           H  
HETATM  654 H133 EVT A 101     -12.381  20.465  17.827  1.00  0.03           H  
HETATM  655 H132 EVT A 101     -11.885  22.142  18.152  1.00  0.03           H  
HETATM  656 H143 EVT A 101     -10.276  22.021  16.200  1.00  0.03           H  
HETATM  657 H142 EVT A 101     -10.748  20.321  15.945  1.00  0.03           H  
HETATM  658 H153 EVT A 101      -9.874  19.718  18.226  1.00  0.03           H  
HETATM  659 H152 EVT A 101      -9.524  21.437  18.544  1.00  0.03           H  
HETATM  660  H6  EVT A 101     -15.092  19.775  10.194  1.00  0.15           H  
HETATM  661 H163 EVT A 101      -7.427  20.397  17.988  1.00  0.03           H  
HETATM  662 H162 EVT A 101      -7.882  21.447  16.626  1.00  0.03           H  
HETATM  663 H173 EVT A 101      -8.721  19.332  15.393  1.00  0.03           H  
HETATM  664 H172 EVT A 101      -8.156  18.375  16.786  1.00  0.03           H  
HETATM  665 H183 EVT A 101      -5.819  19.343  16.382  1.00  0.03           H  
HETATM  666 H182 EVT A 101      -6.448  20.156  14.923  1.00  0.03           H  
HETATM  667 H193 EVT A 101      -7.062  17.906  13.942  1.00  0.03           H  
HETATM  668 H192 EVT A 101      -6.417  17.125  15.413  1.00  0.03           H  
HETATM  669 H203 EVT A 101      -4.168  18.281  14.914  1.00  0.03           H  
HETATM  670 H202 EVT A 101      -4.847  18.810  13.357  1.00  0.03           H  
HETATM  671 H213 EVT A 101      -5.184  16.399  12.692  1.00  0.03           H  
HETATM  672 H212 EVT A 101      -4.535  15.879  14.271  1.00  0.03           H  
HETATM  673 H223 EVT A 101      -2.372  17.096  13.752  1.00  0.03           H  
HETATM  674 H222 EVT A 101      -3.000  17.455  12.120  1.00  0.03           H  
HETATM  675  H25 EVT A 101     -11.969  21.694  13.906  1.00  0.15           H  
HETATM  676 H293 EVT A 101      -3.178  14.980  11.669  1.00  0.03           H  
HETATM  677 H292 EVT A 101      -2.558  14.633  13.306  1.00  0.03           H  
HETATM  678 H303 EVT A 101      -0.462  16.012  12.700  1.00  0.03           H  
HETATM  679 H302 EVT A 101      -1.042  16.030  11.015  1.00  0.03           H  
HETATM  680 H313 EVT A 101      -0.339  13.538  12.703  1.00  0.03           H  
HETATM  681 H312 EVT A 101       0.681  14.258  11.438  1.00  0.03           H  
HETATM  682 H321 EVT A 101      -2.069  12.927  10.993  1.00  0.02           H  
HETATM  683 H323 EVT A 101      -0.477  12.297  10.502  1.00  0.02           H  
HETATM  684 H322 EVT A 101      -1.136  13.760   9.712  1.00  0.02           H  
HETATM  685 H353 EVT A 101     -16.505  19.739   8.198  1.00  0.04           H  
HETATM  686 H352 EVT A 101     -18.113  19.071   7.867  1.00  0.04           H  
HETATM  687 H363 EVT A 101     -17.146  18.158  10.034  1.00  0.03           H  
HETATM  688 H362 EVT A 101     -18.707  19.005  10.222  1.00  0.03           H  
HETATM  689  H37 EVT A 101     -17.573  21.004  11.093  1.00  0.06           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   HIS A   1      -4.087  14.109  -0.613  1.00  0.23           N1+
ATOM      2  CA  HIS A   1      -4.913  13.020  -1.190  1.00  0.06           C  
ATOM      3  C   HIS A   1      -6.378  13.360  -1.000  1.00  0.26           C  
ATOM      4  O   HIS A   1      -6.658  14.298  -0.272  1.00  0.27           O  
ATOM      5  CB  HIS A   1      -4.563  11.659  -0.526  1.00  0.04           C  
ATOM      6  CG  HIS A   1      -5.166  10.475  -1.239  1.00  0.03           C  
ATOM      7  ND1 HIS A   1      -4.824  10.111  -2.454  1.00  0.31           N  
ATOM      8  CD2 HIS A   1      -6.109   9.639  -0.757  1.00  0.05           C  
ATOM      9  CE1 HIS A   1      -5.503   9.067  -2.804  1.00  0.09           C  
ATOM     10  NE2 HIS A   1      -6.268   8.735  -1.865  1.00  0.25           N  
ATOM     11  H1  HIS A   1      -4.274  14.222   0.447  1.00  0.20           H  
ATOM     12  H2  HIS A   1      -3.026  13.939  -0.730  1.00  0.20           H  
ATOM     13  H3  HIS A   1      -4.300  15.055  -1.090  1.00  0.20           H  
ATOM     14  HA  HIS A   1      -4.701  12.962  -2.270  1.00  0.10           H  
ATOM     15  HB2 HIS A   1      -3.470  11.517  -0.537  1.00  0.04           H  
ATOM     16  HB3 HIS A   1      -4.896  11.677   0.524  1.00  0.04           H  
ATOM     17  HD1 HIS A   1      -4.122  10.580  -3.042  1.00  0.15           H  
ATOM     18  HD2 HIS A   1      -6.615   9.638   0.208  1.00  0.08           H  
ATOM     19  HE1 HIS A   1      -5.424   8.549  -3.761  1.00  0.10           H  
HETATM   20  N   AIB A   2      -7.318  12.623  -1.640  1.00  0.30           N  
HETATM   21  CA  AIB A   2      -8.745  12.916  -1.468  1.00  0.11           C  
HETATM   22  C   AIB A   2      -9.074  13.230  -0.022  1.00  0.24           C  
HETATM   23  O   AIB A   2      -9.786  14.189   0.234  1.00  0.27           O  
HETATM   24  CB1 AIB A   2      -9.605  11.679  -1.847  1.00  0.04           C  
HETATM   25  CB2 AIB A   2      -9.108  14.102  -2.400  1.00  0.04           C  
HETATM   26  H   AIB A   2      -7.057  11.901  -2.280  1.00  0.15           H  
HETATM   27 HB11 AIB A   2      -9.307  10.805  -1.249  1.00  0.03           H  
HETATM   28 HB12 AIB A   2     -10.675  11.877  -1.675  1.00  0.03           H  
HETATM   29 HB13 AIB A   2      -9.457  11.440  -2.910  1.00  0.03           H  
HETATM   30 HB21 AIB A   2     -10.159  14.405  -2.283  1.00  0.03           H  
HETATM   31 HB22 AIB A   2      -8.466  14.966  -2.180  1.00  0.03           H  
HETATM   32 HB23 AIB A   2      -8.938  13.809  -3.444  1.00  0.03           H  
ATOM     33  N   GLN A   3      -8.559  12.425   0.940  1.00  0.30           N  
ATOM     34  CA  GLN A   3      -8.873  12.658   2.351  1.00  0.10           C  
ATOM     35  C   GLN A   3     -10.376  12.715   2.506  1.00  0.23           C  
ATOM     36  O   GLN A   3     -10.882  13.584   3.199  1.00  0.27           O  
ATOM     37  CB  GLN A   3      -8.137  13.917   2.899  1.00  0.02           C  
ATOM     38  CG  GLN A   3      -6.601  13.686   2.967  1.00  0.03           C  
ATOM     39  CD  GLN A   3      -5.849  14.986   3.084  1.00  0.21           C  
ATOM     40  OE1 GLN A   3      -5.118  15.335   2.171  1.00  0.28           O  
ATOM     41  NE2 GLN A   3      -6.007  15.731   4.195  1.00  0.33           N  
ATOM     42  H   GLN A   3      -7.972  11.647   0.707  1.00  0.15           H  
ATOM     43  HA  GLN A   3      -8.552  11.792   2.953  1.00  0.06           H  
ATOM     44  HB2 GLN A   3      -8.355  14.769   2.242  1.00  0.03           H  
ATOM     45  HB3 GLN A   3      -8.501  14.175   3.908  1.00  0.03           H  
ATOM     46  HG2 GLN A   3      -6.345  13.040   3.824  1.00  0.04           H  
ATOM     47  HG3 GLN A   3      -6.249  13.181   2.057  1.00  0.04           H  
ATOM     48 HE21 GLN A   3      -5.517  16.599   4.283  1.00  0.14           H  
ATOM     49 HE22 GLN A   3      -6.600  15.431   4.943  1.00  0.14           H  
ATOM     50  N   GLY A   4     -11.108  11.779   1.855  1.00  0.31           N  
ATOM     51  CA  GLY A   4     -12.566  11.833   1.896  1.00  0.09           C  
ATOM     52  C   GLY A   4     -13.006  13.066   1.146  1.00  0.23           C  
ATOM     53  O   GLY A   4     -13.132  14.112   1.762  1.00  0.27           O  
ATOM     54  H   GLY A   4     -10.679  11.058   1.309  1.00  0.15           H  
ATOM     55  HA2 GLY A   4     -13.022  10.935   1.450  1.00  0.06           H  
ATOM     56  HA3 GLY A   4     -12.906  11.884   2.940  1.00  0.06           H  
ATOM     57  N   THR A   5     -13.221  12.980  -0.186  1.00  0.30           N  
ATOM     58  CA  THR A   5     -13.549  14.170  -0.971  1.00  0.13           C  
ATOM     59  C   THR A   5     -14.605  15.038  -0.324  1.00  0.24           C  
ATOM     60  O   THR A   5     -14.391  16.234  -0.231  1.00  0.27           O  
ATOM     61  CB  THR A   5     -14.040  13.761  -2.391  1.00  0.08           C  
ATOM     62  OG1 THR A   5     -13.082  12.896  -3.018  1.00  0.39           O  
ATOM     63  CG2 THR A   5     -14.310  14.996  -3.293  1.00  0.04           C  
ATOM     64  H   THR A   5     -13.083  12.118  -0.677  1.00  0.15           H  
ATOM     65  HA  THR A   5     -12.619  14.750  -1.082  1.00  0.06           H  
ATOM     66  HB  THR A   5     -14.965  13.171  -2.287  1.00  0.06           H  
ATOM     67  HG1 THR A   5     -12.251  13.333  -3.165  1.00  0.21           H  
ATOM     68 HG21 THR A   5     -15.076  15.648  -2.849  1.00  0.03           H  
ATOM     69 HG22 THR A   5     -13.390  15.583  -3.438  1.00  0.03           H  
ATOM     70 HG23 THR A   5     -14.673  14.654  -4.273  1.00  0.03           H  
ATOM     71  N   PHE A   6     -15.759  14.488   0.113  1.00  0.30           N  
ATOM     72  CA  PHE A   6     -16.834  15.347   0.616  1.00  0.10           C  
ATOM     73  C   PHE A   6     -16.406  16.079   1.867  1.00  0.23           C  
ATOM     74  O   PHE A   6     -16.450  17.299   1.891  1.00  0.27           O  
ATOM     75  CB  PHE A   6     -18.148  14.565   0.893  1.00  0.00           C  
ATOM     76  CG  PHE A   6     -19.201  15.500   1.502  1.00  0.05           C  
ATOM     77  CD1 PHE A   6     -19.332  15.594   2.891  1.00  0.06           C  
ATOM     78  CD2 PHE A   6     -20.037  16.267   0.680  1.00  0.06           C  
ATOM     79  CE1 PHE A   6     -20.294  16.439   3.452  1.00  0.06           C  
ATOM     80  CE2 PHE A   6     -20.960  17.155   1.242  1.00  0.06           C  
ATOM     81  CZ  PHE A   6     -21.076  17.256   2.633  1.00  0.06           C  
ATOM     82  H   PHE A   6     -15.906  13.500   0.064  1.00  0.15           H  
ATOM     83  HA  PHE A   6     -17.059  16.103  -0.154  1.00  0.06           H  
ATOM     84  HB2 PHE A   6     -18.541  14.145  -0.043  1.00  0.03           H  
ATOM     85  HB3 PHE A   6     -17.955  13.719   1.570  1.00  0.03           H  
ATOM     86  HD1 PHE A   6     -18.688  15.010   3.540  1.00  0.06           H  
ATOM     87  HD2 PHE A   6     -19.967  16.182  -0.399  1.00  0.06           H  
ATOM     88  HE1 PHE A   6     -20.435  16.457   4.528  1.00  0.06           H  
ATOM     89  HE2 PHE A   6     -21.588  17.766   0.600  1.00  0.06           H  
ATOM     90  HZ  PHE A   6     -21.770  17.962   3.072  1.00  0.06           H  
ATOM     91  N   THR A   7     -15.996  15.354   2.931  1.00  0.30           N  
ATOM     92  CA  THR A   7     -15.594  16.038   4.158  1.00  0.13           C  
ATOM     93  C   THR A   7     -14.448  16.972   3.867  1.00  0.24           C  
ATOM     94  O   THR A   7     -14.406  18.041   4.454  1.00  0.27           O  
ATOM     95  CB  THR A   7     -15.208  15.074   5.314  1.00  0.08           C  
ATOM     96  OG1 THR A   7     -15.020  15.800   6.543  1.00  0.39           O  
ATOM     97  CG2 THR A   7     -13.930  14.244   5.027  1.00  0.04           C  
ATOM     98  H   THR A   7     -15.967  14.354   2.887  1.00  0.15           H  
ATOM     99  HA  THR A   7     -16.460  16.629   4.495  1.00  0.06           H  
ATOM    100  HB  THR A   7     -16.058  14.394   5.469  1.00  0.06           H  
ATOM    101  HG1 THR A   7     -14.335  16.457   6.472  1.00  0.21           H  
ATOM    102 HG21 THR A   7     -14.071  13.630   4.131  1.00  0.03           H  
ATOM    103 HG22 THR A   7     -13.055  14.891   4.878  1.00  0.03           H  
ATOM    104 HG23 THR A   7     -13.723  13.581   5.879  1.00  0.03           H  
ATOM    105  N   SER A   8     -13.508  16.591   2.976  1.00  0.30           N  
ATOM    106  CA  SER A   8     -12.406  17.486   2.659  1.00  0.12           C  
ATOM    107  C   SER A   8     -12.955  18.729   2.007  1.00  0.24           C  
ATOM    108  O   SER A   8     -12.517  19.809   2.361  1.00  0.27           O  
ATOM    109  CB  SER A   8     -11.365  16.837   1.714  1.00  0.07           C  
ATOM    110  OG  SER A   8     -10.416  17.815   1.262  1.00  0.39           O  
ATOM    111  H   SER A   8     -13.558  15.712   2.507  1.00  0.15           H  
ATOM    112  HA  SER A   8     -11.890  17.760   3.592  1.00  0.06           H  
ATOM    113  HB2 SER A   8     -10.844  16.015   2.227  1.00  0.06           H  
ATOM    114  HB3 SER A   8     -11.866  16.427   0.826  1.00  0.06           H  
ATOM    115  HG  SER A   8      -9.958  18.237   1.980  1.00  0.21           H  
ATOM    116  N   ASP A   9     -13.916  18.609   1.062  1.00  0.30           N  
ATOM    117  CA  ASP A   9     -14.446  19.801   0.416  1.00  0.10           C  
ATOM    118  C   ASP A   9     -15.033  20.681   1.488  1.00  0.23           C  
ATOM    119  O   ASP A   9     -14.817  21.878   1.411  1.00  0.27           O  
ATOM    120  CB  ASP A   9     -15.521  19.474  -0.653  1.00  0.01           C  
ATOM    121  CG  ASP A   9     -15.012  18.637  -1.799  1.00  0.04           C  
ATOM    122  OD1 ASP A   9     -15.857  18.173  -2.612  1.00  0.55           O  
ATOM    123  OD2 ASP A   9     -13.774  18.433  -1.907  1.00  0.55           O1-
ATOM    124  H   ASP A   9     -14.290  17.719   0.812  1.00  0.15           H  
ATOM    125  HA  ASP A   9     -13.606  20.320  -0.073  1.00  0.06           H  
ATOM    126  HB2 ASP A   9     -16.343  18.929  -0.174  1.00  0.03           H  
ATOM    127  HB3 ASP A   9     -15.922  20.411  -1.067  1.00  0.03           H  
ATOM    128  N   LEU A  10     -15.757  20.142   2.497  1.00  0.30           N  
ATOM    129  CA  LEU A  10     -16.209  20.999   3.585  1.00  0.10           C  
ATOM    130  C   LEU A  10     -14.981  21.652   4.178  1.00  0.23           C  
ATOM    131  O   LEU A  10     -14.930  22.869   4.190  1.00  0.27           O  
ATOM    132  CB  LEU A  10     -16.936  20.306   4.771  1.00  0.02           C  
ATOM    133  CG  LEU A  10     -18.281  19.590   4.468  1.00  0.04           C  
ATOM    134  CD1 LEU A  10     -18.752  18.862   5.760  1.00  0.06           C  
ATOM    135  CD2 LEU A  10     -19.377  20.587   4.006  1.00  0.06           C  
ATOM    136  H   LEU A  10     -15.967  19.171   2.532  1.00  0.15           H  
ATOM    137  HA  LEU A  10     -16.861  21.769   3.150  1.00  0.06           H  
ATOM    138  HB2 LEU A  10     -16.263  19.564   5.216  1.00  0.03           H  
ATOM    139  HB3 LEU A  10     -17.140  21.072   5.535  1.00  0.03           H  
ATOM    140  HG  LEU A  10     -18.144  18.835   3.679  1.00  0.03           H  
ATOM    141 HD11 LEU A  10     -18.772  19.564   6.608  1.00  0.02           H  
ATOM    142 HD12 LEU A  10     -19.761  18.450   5.635  1.00  0.02           H  
ATOM    143 HD13 LEU A  10     -18.073  18.032   6.011  1.00  0.02           H  
ATOM    144 HD21 LEU A  10     -20.327  20.057   3.859  1.00  0.02           H  
ATOM    145 HD22 LEU A  10     -19.524  21.362   4.770  1.00  0.02           H  
ATOM    146 HD23 LEU A  10     -19.111  21.070   3.059  1.00  0.02           H  
ATOM    147  N   SER A  11     -13.977  20.888   4.668  1.00  0.30           N  
ATOM    148  CA  SER A  11     -12.848  21.521   5.341  1.00  0.12           C  
ATOM    149  C   SER A  11     -12.218  22.582   4.477  1.00  0.24           C  
ATOM    150  O   SER A  11     -11.791  23.588   5.020  1.00  0.27           O  
ATOM    151  CB  SER A  11     -11.779  20.478   5.743  1.00  0.07           C  
ATOM    152  OG  SER A  11     -10.686  21.080   6.457  1.00  0.39           O  
ATOM    153  H   SER A  11     -14.012  19.890   4.599  1.00  0.15           H  
ATOM    154  HA  SER A  11     -13.236  21.989   6.260  1.00  0.06           H  
ATOM    155  HB2 SER A  11     -12.236  19.703   6.376  1.00  0.06           H  
ATOM    156  HB3 SER A  11     -11.387  19.993   4.837  1.00  0.06           H  
ATOM    157  HG  SER A  11     -10.967  21.484   7.273  1.00  0.21           H  
ATOM    158  N   LYS A  12     -12.157  22.386   3.143  1.00  0.30           N  
ATOM    159  CA  LYS A  12     -11.572  23.415   2.288  1.00  0.10           C  
ATOM    160  C   LYS A  12     -12.501  24.607   2.246  1.00  0.23           C  
ATOM    161  O   LYS A  12     -12.048  25.731   2.385  1.00  0.27           O  
ATOM    162  CB  LYS A  12     -11.380  22.954   0.817  1.00  0.03           C  
ATOM    163  CG  LYS A  12     -10.322  21.833   0.669  1.00  0.05           C  
ATOM    164  CD  LYS A  12     -10.171  21.401  -0.811  1.00  0.01           C  
ATOM    165  CE  LYS A  12      -9.041  20.353  -0.993  1.00  0.04           C  
ATOM    166  NZ  LYS A  12      -9.008  19.837  -2.380  1.00  0.22           N1+
ATOM    167  H   LYS A  12     -12.559  21.568   2.731  1.00  0.15           H  
ATOM    168  HA  LYS A  12     -10.591  23.698   2.706  1.00  0.06           H  
ATOM    169  HB2 LYS A  12     -12.339  22.605   0.402  1.00  0.03           H  
ATOM    170  HB3 LYS A  12     -11.048  23.813   0.214  1.00  0.03           H  
ATOM    171  HG2 LYS A  12      -9.357  22.203   1.044  1.00  0.03           H  
ATOM    172  HG3 LYS A  12     -10.605  20.954   1.262  1.00  0.03           H  
ATOM    173  HD2 LYS A  12     -11.128  20.981  -1.164  1.00  0.03           H  
ATOM    174  HD3 LYS A  12      -9.932  22.281  -1.425  1.00  0.03           H  
ATOM    175  HE2 LYS A  12      -8.073  20.816  -0.743  1.00  0.08           H  
ATOM    176  HE3 LYS A  12      -9.203  19.521  -0.290  1.00  0.08           H  
ATOM    177  HZ1 LYS A  12      -8.852  20.631  -3.096  1.00  0.20           H  
ATOM    178  HZ2 LYS A  12      -8.204  19.125  -2.511  1.00  0.20           H  
ATOM    179  HZ3 LYS A  12      -9.925  19.334  -2.650  1.00  0.20           H  
ATOM    180  N   GLN A  13     -13.814  24.372   2.038  1.00  0.30           N  
ATOM    181  CA  GLN A  13     -14.745  25.484   1.871  1.00  0.10           C  
ATOM    182  C   GLN A  13     -14.887  26.234   3.174  1.00  0.23           C  
ATOM    183  O   GLN A  13     -14.872  27.455   3.142  1.00  0.27           O  
ATOM    184  CB  GLN A  13     -16.093  24.956   1.313  1.00  0.02           C  
ATOM    185  CG  GLN A  13     -15.930  24.484  -0.158  1.00  0.03           C  
ATOM    186  CD  GLN A  13     -17.188  23.846  -0.692  1.00  0.21           C  
ATOM    187  OE1 GLN A  13     -17.840  24.424  -1.548  1.00  0.28           O  
ATOM    188  NE2 GLN A  13     -17.555  22.641  -0.205  1.00  0.33           N  
ATOM    189  H   GLN A  13     -14.149  23.428   1.999  1.00  0.15           H  
ATOM    190  HA  GLN A  13     -14.328  26.184   1.128  1.00  0.06           H  
ATOM    191  HB2 GLN A  13     -16.451  24.136   1.952  1.00  0.03           H  
ATOM    192  HB3 GLN A  13     -16.846  25.753   1.334  1.00  0.03           H  
ATOM    193  HG2 GLN A  13     -15.646  25.340  -0.789  1.00  0.04           H  
ATOM    194  HG3 GLN A  13     -15.121  23.748  -0.250  1.00  0.04           H  
ATOM    195 HE21 GLN A  13     -18.376  22.193  -0.554  1.00  0.14           H  
ATOM    196 HE22 GLN A  13     -17.019  22.181   0.502  1.00  0.14           H  
ATOM    197  N   LYS A  14     -15.008  25.540   4.325  1.00  0.30           N  
ATOM    198  CA  LYS A  14     -15.023  26.236   5.602  1.00  0.10           C  
ATOM    199  C   LYS A  14     -13.740  27.028   5.700  1.00  0.23           C  
ATOM    200  O   LYS A  14     -13.810  28.209   5.994  1.00  0.27           O  
ATOM    201  CB  LYS A  14     -15.056  25.328   6.860  1.00  0.03           C  
ATOM    202  CG  LYS A  14     -16.261  24.358   6.977  1.00  0.05           C  
ATOM    203  CD  LYS A  14     -16.307  23.765   8.415  1.00  0.04           C  
ATOM    204  CE  LYS A  14     -17.067  22.415   8.540  1.00  0.01           C  
ATOM    205  NZ  LYS A  14     -16.221  21.300   8.112  1.00  0.32           N1+
ATOM    206  H   LYS A  14     -15.037  24.549   4.319  1.00  0.15           H  
ATOM    207  HA  LYS A  14     -15.910  26.889   5.627  1.00  0.06           H  
ATOM    208  HB2 LYS A  14     -14.149  24.710   6.908  1.00  0.03           H  
ATOM    209  HB3 LYS A  14     -15.050  25.995   7.734  1.00  0.03           H  
ATOM    210  HG2 LYS A  14     -17.200  24.891   6.764  1.00  0.03           H  
ATOM    211  HG3 LYS A  14     -16.165  23.550   6.242  1.00  0.03           H  
ATOM    212  HD2 LYS A  14     -15.286  23.604   8.799  1.00  0.03           H  
ATOM    213  HD3 LYS A  14     -16.794  24.522   9.050  1.00  0.03           H  
ATOM    214  HE2 LYS A  14     -17.350  22.294   9.600  1.00  0.05           H  
ATOM    215  HE3 LYS A  14     -17.986  22.436   7.936  1.00  0.05           H  
ATOM    216  HZ1 LYS A  14     -15.585  21.456   7.358  1.00  0.15           H  
ATOM    217  N   ASP A  15     -12.570  26.393   5.460  1.00  0.30           N  
ATOM    218  CA  ASP A  15     -11.302  27.104   5.625  1.00  0.10           C  
ATOM    219  C   ASP A  15     -11.290  28.382   4.824  1.00  0.23           C  
ATOM    220  O   ASP A  15     -10.903  29.411   5.358  1.00  0.27           O  
ATOM    221  CB  ASP A  15     -10.098  26.235   5.177  1.00  0.01           C  
ATOM    222  CG  ASP A  15      -8.760  26.890   5.393  1.00  0.04           C  
ATOM    223  OD1 ASP A  15      -8.660  27.821   6.232  1.00  0.55           O  
ATOM    224  OD2 ASP A  15      -7.780  26.476   4.721  1.00  0.55           O  
ATOM    225  H   ASP A  15     -12.568  25.422   5.207  1.00  0.15           H  
ATOM    226  HA  ASP A  15     -11.191  27.310   6.702  1.00  0.06           H  
ATOM    227  HB2 ASP A  15     -10.083  25.296   5.737  1.00  0.03           H  
ATOM    228  HB3 ASP A  15     -10.191  25.986   4.113  1.00  0.03           H  
ATOM    229  N   GLU A  16     -11.704  28.322   3.540  1.00  0.30           N  
ATOM    230  CA  GLU A  16     -11.669  29.521   2.705  1.00  0.10           C  
ATOM    231  C   GLU A  16     -12.603  30.580   3.247  1.00  0.23           C  
ATOM    232  O   GLU A  16     -12.208  31.735   3.246  1.00  0.27           O  
ATOM    233  CB  GLU A  16     -11.992  29.216   1.218  1.00  0.02           C  
ATOM    234  CG  GLU A  16     -10.859  28.402   0.534  1.00  0.01           C  
ATOM    235  CD  GLU A  16     -11.148  28.066  -0.905  1.00  0.04           C  
ATOM    236  OE1 GLU A  16     -10.169  27.808  -1.656  1.00  0.55           O  
ATOM    237  OE2 GLU A  16     -12.343  28.053  -1.304  1.00  0.55           O1-
ATOM    238  H   GLU A  16     -12.037  27.457   3.162  1.00  0.15           H  
ATOM    239  HA  GLU A  16     -10.646  29.928   2.746  1.00  0.06           H  
ATOM    240  HB2 GLU A  16     -12.940  28.664   1.163  1.00  0.03           H  
ATOM    241  HB3 GLU A  16     -12.112  30.158   0.663  1.00  0.03           H  
ATOM    242  HG2 GLU A  16      -9.923  28.979   0.568  1.00  0.03           H  
ATOM    243  HG3 GLU A  16     -10.692  27.453   1.061  1.00  0.03           H  
ATOM    244  N   GLN A  17     -13.824  30.237   3.719  1.00  0.30           N  
ATOM    245  CA  GLN A  17     -14.676  31.276   4.298  1.00  0.10           C  
ATOM    246  C   GLN A  17     -14.022  31.795   5.557  1.00  0.23           C  
ATOM    247  O   GLN A  17     -13.914  33.000   5.709  1.00  0.27           O  
ATOM    248  CB  GLN A  17     -16.101  30.753   4.626  1.00  0.02           C  
ATOM    249  CG  GLN A  17     -17.009  31.903   5.135  1.00  0.03           C  
ATOM    250  CD  GLN A  17     -18.393  31.407   5.475  1.00  0.21           C  
ATOM    251  OE1 GLN A  17     -18.549  30.806   6.526  1.00  0.28           O  
ATOM    252  NE2 GLN A  17     -19.421  31.634   4.627  1.00  0.33           N  
ATOM    253  H   GLN A  17     -14.129  29.280   3.717  1.00  0.15           H  
ATOM    254  HA  GLN A  17     -14.776  32.093   3.563  1.00  0.06           H  
ATOM    255  HB2 GLN A  17     -16.542  30.320   3.718  1.00  0.03           H  
ATOM    256  HB3 GLN A  17     -16.051  29.960   5.387  1.00  0.03           H  
ATOM    257  HG2 GLN A  17     -16.579  32.354   6.041  1.00  0.04           H  
ATOM    258  HG3 GLN A  17     -17.058  32.692   4.369  1.00  0.04           H  
ATOM    259 HE21 GLN A  17     -20.337  31.310   4.861  1.00  0.14           H  
ATOM    260 HE22 GLN A  17     -19.296  32.120   3.764  1.00  0.14           H  
ATOM    261  N   ARG A  18     -13.581  30.892   6.457  1.00  0.30           N  
ATOM    262  CA  ARG A  18     -12.938  31.303   7.708  1.00  0.10           C  
ATOM    263  C   ARG A  18     -11.720  32.172   7.464  1.00  0.23           C  
ATOM    264  O   ARG A  18     -11.439  33.006   8.310  1.00  0.27           O  
ATOM    265  CB  ARG A  18     -12.492  30.038   8.500  1.00  0.02           C  
ATOM    266  CG  ARG A  18     -13.691  29.268   9.123  1.00  0.04           C  
ATOM    267  CD  ARG A  18     -13.304  27.833   9.581  1.00  0.02           C  
ATOM    268  NE  ARG A  18     -14.452  27.125  10.157  1.00  0.28           N  
ATOM    269  CZ  ARG A  18     -14.431  25.876  10.585  1.00  0.33           C  
ATOM    270  NH1 ARG A  18     -15.487  25.345  11.083  1.00  0.23           N  
ATOM    271  NH2 ARG A  18     -13.323  25.175  10.501  1.00  0.29           N  
ATOM    272  H   ARG A  18     -13.682  29.921   6.256  1.00  0.15           H  
ATOM    273  HA  ARG A  18     -13.672  31.860   8.315  1.00  0.06           H  
ATOM    274  HB2 ARG A  18     -11.949  29.371   7.819  1.00  0.03           H  
ATOM    275  HB3 ARG A  18     -11.797  30.313   9.305  1.00  0.03           H  
ATOM    276  HG2 ARG A  18     -14.079  29.851   9.973  1.00  0.03           H  
ATOM    277  HG3 ARG A  18     -14.496  29.163   8.385  1.00  0.03           H  
ATOM    278  HD2 ARG A  18     -12.914  27.302   8.696  1.00  0.05           H  
ATOM    279  HD3 ARG A  18     -12.514  27.909  10.344  1.00  0.05           H  
ATOM    280  HE  ARG A  18     -15.337  27.652  10.231  1.00  0.15           H  
ATOM    281 HH11 ARG A  18     -16.348  25.866  11.164  1.00  0.45           H  
ATOM    282 HH12 ARG A  18     -15.482  24.390  11.411  1.00  0.45           H  
ATOM    283 HH21 ARG A  18     -12.455  25.563  10.117  1.00  0.15           H  
ATOM    284 HH22 ARG A  18     -13.298  24.197  10.828  1.00  0.15           H  
ATOM    285  N   ALA A  19     -10.984  31.998   6.341  1.00  0.30           N  
ATOM    286  CA  ALA A  19      -9.762  32.769   6.091  1.00  0.10           C  
ATOM    287  C   ALA A  19     -10.106  34.062   5.395  1.00  0.23           C  
ATOM    288  O   ALA A  19      -9.675  35.109   5.849  1.00  0.27           O  
ATOM    289  CB  ALA A  19      -8.760  31.994   5.195  1.00  0.04           C  
ATOM    290  H   ALA A  19     -11.288  31.355   5.647  1.00  0.15           H  
ATOM    291  HA  ALA A  19      -9.240  32.967   7.041  1.00  0.06           H  
ATOM    292  HB1 ALA A  19      -8.439  31.066   5.685  1.00  0.03           H  
ATOM    293  HB2 ALA A  19      -9.214  31.737   4.228  1.00  0.03           H  
ATOM    294  HB3 ALA A  19      -7.867  32.609   5.008  1.00  0.03           H  
ATOM    295  N   LYS A  20     -10.881  34.011   4.286  1.00  0.30           N  
ATOM    296  CA  LYS A  20     -11.265  35.248   3.617  1.00  0.10           C  
ATOM    297  C   LYS A  20     -11.967  36.100   4.646  1.00  0.23           C  
ATOM    298  O   LYS A  20     -11.727  37.296   4.670  1.00  0.27           O  
ATOM    299  CB  LYS A  20     -12.162  34.982   2.377  1.00  0.03           C  
ATOM    300  CG  LYS A  20     -12.459  36.282   1.582  1.00  0.05           C  
ATOM    301  CD  LYS A  20     -13.164  36.021   0.220  1.00  0.00           C  
ATOM    302  CE  LYS A  20     -14.665  35.615   0.328  1.00  0.08           C  
ATOM    303  NZ  LYS A  20     -15.557  36.757   0.644  1.00  0.36           N  
ATOM    304  H   LYS A  20     -11.234  33.144   3.932  1.00  0.15           H  
ATOM    305  HA  LYS A  20     -10.335  35.750   3.297  1.00  0.06           H  
ATOM    306  HB2 LYS A  20     -11.644  34.270   1.715  1.00  0.03           H  
ATOM    307  HB3 LYS A  20     -13.090  34.504   2.714  1.00  0.03           H  
ATOM    308  HG2 LYS A  20     -13.046  36.975   2.199  1.00  0.03           H  
ATOM    309  HG3 LYS A  20     -11.494  36.767   1.368  1.00  0.03           H  
ATOM    310  HD2 LYS A  20     -13.096  36.925  -0.406  1.00  0.03           H  
ATOM    311  HD3 LYS A  20     -12.588  35.234  -0.292  1.00  0.03           H  
ATOM    312  HE2 LYS A  20     -15.003  35.200  -0.637  1.00  0.09           H  
ATOM    313  HE3 LYS A  20     -14.777  34.812   1.070  1.00  0.09           H  
ATOM    314  HZ1 LYS A  20     -15.433  37.541  -0.090  1.00  0.34           H  
ATOM    315  HZ2 LYS A  20     -16.588  36.433   0.636  1.00  0.34           H  
ATOM    316  HZ3 LYS A  20     -15.333  37.153   1.622  1.00  0.34           H  
ATOM    317  N   LEU A  21     -12.793  35.493   5.533  1.00  0.30           N  
ATOM    318  CA  LEU A  21     -13.302  36.243   6.672  1.00  0.10           C  
ATOM    319  C   LEU A  21     -12.081  36.724   7.420  1.00  0.23           C  
ATOM    320  O   LEU A  21     -11.863  37.921   7.365  1.00  0.27           O  
ATOM    321  CB  LEU A  21     -14.189  35.454   7.675  1.00  0.02           C  
ATOM    322  CG  LEU A  21     -15.679  35.257   7.276  1.00  0.04           C  
ATOM    323  CD1 LEU A  21     -16.368  34.343   8.324  1.00  0.06           C  
ATOM    324  CD2 LEU A  21     -16.457  36.599   7.218  1.00  0.06           C  
ATOM    325  H   LEU A  21     -12.982  34.514   5.488  1.00  0.15           H  
ATOM    326  HA  LEU A  21     -13.867  37.116   6.311  1.00  0.06           H  
ATOM    327  HB2 LEU A  21     -13.738  34.469   7.852  1.00  0.03           H  
ATOM    328  HB3 LEU A  21     -14.180  35.999   8.628  1.00  0.03           H  
ATOM    329  HG  LEU A  21     -15.733  34.764   6.294  1.00  0.03           H  
ATOM    330 HD11 LEU A  21     -17.411  34.141   8.041  1.00  0.02           H  
ATOM    331 HD12 LEU A  21     -15.836  33.386   8.396  1.00  0.02           H  
ATOM    332 HD13 LEU A  21     -16.355  34.834   9.308  1.00  0.02           H  
ATOM    333 HD21 LEU A  21     -16.161  37.188   6.343  1.00  0.02           H  
ATOM    334 HD22 LEU A  21     -17.535  36.406   7.138  1.00  0.02           H  
ATOM    335 HD23 LEU A  21     -16.275  37.190   8.127  1.00  0.02           H  
ATOM    336  N   PHE A  22     -11.297  35.847   8.100  1.00  0.30           N  
ATOM    337  CA  PHE A  22     -10.221  36.294   8.993  1.00  0.10           C  
ATOM    338  C   PHE A  22      -9.706  37.649   8.579  1.00  0.23           C  
ATOM    339  O   PHE A  22      -9.879  38.600   9.316  1.00  0.27           O  
ATOM    340  CB  PHE A  22      -9.073  35.246   9.079  1.00  0.00           C  
ATOM    341  CG  PHE A  22      -7.949  35.551  10.085  1.00  0.05           C  
ATOM    342  CD1 PHE A  22      -7.058  36.613   9.870  1.00  0.06           C  
ATOM    343  CD2 PHE A  22      -7.775  34.750  11.214  1.00  0.06           C  
ATOM    344  CE1 PHE A  22      -6.051  36.894  10.801  1.00  0.06           C  
ATOM    345  CE2 PHE A  22      -6.750  35.003  12.126  1.00  0.06           C  
ATOM    346  CZ  PHE A  22      -5.900  36.092  11.934  1.00  0.06           C  
ATOM    347  H   PHE A  22     -11.477  34.866   8.054  1.00  0.15           H  
ATOM    348  HA  PHE A  22     -10.643  36.389  10.004  1.00  0.06           H  
ATOM    349  HB2 PHE A  22      -9.509  34.274   9.347  1.00  0.03           H  
ATOM    350  HB3 PHE A  22      -8.602  35.119   8.101  1.00  0.03           H  
ATOM    351  HD1 PHE A  22      -7.128  37.218   8.980  1.00  0.06           H  
ATOM    352  HD2 PHE A  22      -8.433  33.908  11.399  1.00  0.06           H  
ATOM    353  HE1 PHE A  22      -5.383  37.728  10.640  1.00  0.06           H  
ATOM    354  HE2 PHE A  22      -6.614  34.353  12.983  1.00  0.06           H  
ATOM    355  HZ  PHE A  22      -5.125  36.309  12.659  1.00  0.06           H  
ATOM    356  N   ILE A  23      -9.099  37.777   7.384  1.00  0.30           N  
ATOM    357  CA  ILE A  23      -8.436  39.029   7.022  1.00  0.10           C  
ATOM    358  C   ILE A  23      -9.395  40.092   6.538  1.00  0.23           C  
ATOM    359  O   ILE A  23      -9.187  41.238   6.901  1.00  0.27           O  
ATOM    360  CB  ILE A  23      -7.301  38.769   5.988  1.00  0.02           C  
ATOM    361  CG1 ILE A  23      -6.294  39.953   5.879  1.00  0.05           C  
ATOM    362  CG2 ILE A  23      -7.879  38.450   4.582  1.00  0.06           C  
ATOM    363  CD1 ILE A  23      -5.491  40.218   7.181  1.00  0.07           C  
ATOM    364  H   ILE A  23      -9.082  36.995   6.769  1.00  0.15           H  
ATOM    365  HA  ILE A  23      -7.967  39.397   7.951  1.00  0.06           H  
ATOM    366  HB  ILE A  23      -6.742  37.885   6.340  1.00  0.03           H  
ATOM    367 HG12 ILE A  23      -5.567  39.722   5.084  1.00  0.03           H  
ATOM    368 HG13 ILE A  23      -6.827  40.869   5.585  1.00  0.03           H  
ATOM    369 HG21 ILE A  23      -8.363  39.341   4.157  1.00  0.02           H  
ATOM    370 HG22 ILE A  23      -7.065  38.142   3.912  1.00  0.02           H  
ATOM    371 HG23 ILE A  23      -8.618  37.640   4.605  1.00  0.02           H  
ATOM    372 HD11 ILE A  23      -5.074  39.276   7.567  1.00  0.02           H  
ATOM    373 HD12 ILE A  23      -4.662  40.905   6.967  1.00  0.02           H  
ATOM    374 HD13 ILE A  23      -6.102  40.683   7.967  1.00  0.02           H  
ATOM    375  N   GLU A  24     -10.435  39.789   5.727  1.00  0.30           N  
ATOM    376  CA  GLU A  24     -11.348  40.853   5.308  1.00  0.10           C  
ATOM    377  C   GLU A  24     -12.066  41.329   6.547  1.00  0.23           C  
ATOM    378  O   GLU A  24     -12.107  42.519   6.796  1.00  0.27           O  
ATOM    379  CB  GLU A  24     -12.392  40.425   4.243  1.00  0.02           C  
ATOM    380  CG  GLU A  24     -11.742  40.177   2.857  1.00  0.01           C  
ATOM    381  CD  GLU A  24     -12.736  39.729   1.812  1.00  0.04           C  
ATOM    382  OE1 GLU A  24     -13.961  39.693   2.105  1.00  0.55           O  
ATOM    383  OE2 GLU A  24     -12.298  39.411   0.673  1.00  0.55           O1-
ATOM    384  H   GLU A  24     -10.623  38.849   5.446  1.00  0.15           H  
ATOM    385  HA  GLU A  24     -10.753  41.675   4.879  1.00  0.06           H  
ATOM    386  HB2 GLU A  24     -12.909  39.522   4.591  1.00  0.03           H  
ATOM    387  HB3 GLU A  24     -13.144  41.221   4.137  1.00  0.03           H  
ATOM    388  HG2 GLU A  24     -11.277  41.110   2.505  1.00  0.03           H  
ATOM    389  HG3 GLU A  24     -10.955  39.414   2.947  1.00  0.03           H  
ATOM    390  N   TRP A  25     -12.625  40.391   7.337  1.00  0.30           N  
ATOM    391  CA  TRP A  25     -13.218  40.728   8.628  1.00  0.10           C  
ATOM    392  C   TRP A  25     -12.324  41.637   9.437  1.00  0.23           C  
ATOM    393  O   TRP A  25     -12.822  42.629   9.949  1.00  0.27           O  
ATOM    394  CB  TRP A  25     -13.463  39.401   9.401  1.00  0.00           C  
ATOM    395  CG  TRP A  25     -14.042  39.606  10.766  1.00  0.02           C  
ATOM    396  CD1 TRP A  25     -15.264  40.077  11.061  1.00  0.00           C  
ATOM    397  CD2 TRP A  25     -13.364  39.302  12.074  1.00  0.00           C  
ATOM    398  NE1 TRP A  25     -15.436  40.059  12.355  1.00  0.32           N  
ATOM    399  CE2 TRP A  25     -14.336  39.618  13.001  1.00  0.04           C  
ATOM    400  CE3 TRP A  25     -12.103  38.832  12.446  1.00  0.05           C  
ATOM    401  CZ2 TRP A  25     -14.117  39.477  14.370  1.00  0.04           C  
ATOM    402  CZ3 TRP A  25     -11.852  38.737  13.822  1.00  0.06           C  
ATOM    403  CH2 TRP A  25     -12.848  39.038  14.765  1.00  0.06           C  
ATOM    404  H   TRP A  25     -12.633  39.438   7.037  1.00  0.15           H  
ATOM    405  HA  TRP A  25     -14.182  41.234   8.457  1.00  0.06           H  
ATOM    406  HB2 TRP A  25     -14.154  38.754   8.836  1.00  0.03           H  
ATOM    407  HB3 TRP A  25     -12.520  38.855   9.535  1.00  0.03           H  
ATOM    408  HD1 TRP A  25     -15.965  40.405  10.301  1.00  0.08           H  
ATOM    409  HE1 TRP A  25     -16.301  40.347  12.829  1.00  0.15           H  
ATOM    410  HE3 TRP A  25     -11.362  38.564  11.705  1.00  0.06           H  
ATOM    411  HZ2 TRP A  25     -14.904  39.697  15.086  1.00  0.06           H  
ATOM    412  HZ3 TRP A  25     -10.869  38.427  14.156  1.00  0.06           H  
ATOM    413  HH2 TRP A  25     -12.627  38.925  15.822  1.00  0.06           H  
ATOM    414  N   LEU A  26     -11.010  41.341   9.568  1.00  0.30           N  
ATOM    415  CA  LEU A  26     -10.159  42.231  10.351  1.00  0.10           C  
ATOM    416  C   LEU A  26     -10.115  43.567   9.647  1.00  0.23           C  
ATOM    417  O   LEU A  26     -10.379  44.570  10.288  1.00  0.27           O  
ATOM    418  CB  LEU A  26      -8.701  41.749  10.587  1.00  0.02           C  
ATOM    419  CG  LEU A  26      -8.559  40.525  11.539  1.00  0.04           C  
ATOM    420  CD1 LEU A  26      -7.073  40.100  11.611  1.00  0.06           C  
ATOM    421  CD2 LEU A  26      -9.103  40.760  12.970  1.00  0.06           C  
ATOM    422  H   LEU A  26     -10.609  40.555   9.100  1.00  0.15           H  
ATOM    423  HA  LEU A  26     -10.625  42.354  11.335  1.00  0.06           H  
ATOM    424  HB2 LEU A  26      -8.260  41.514   9.608  1.00  0.03           H  
ATOM    425  HB3 LEU A  26      -8.118  42.573  11.028  1.00  0.03           H  
ATOM    426  HG  LEU A  26      -9.120  39.674  11.149  1.00  0.03           H  
ATOM    427 HD11 LEU A  26      -6.687  39.892  10.601  1.00  0.02           H  
ATOM    428 HD12 LEU A  26      -6.484  40.909  12.065  1.00  0.02           H  
ATOM    429 HD13 LEU A  26      -6.966  39.192  12.221  1.00  0.02           H  
ATOM    430 HD21 LEU A  26     -10.195  40.871  12.983  1.00  0.02           H  
ATOM    431 HD22 LEU A  26      -8.858  39.896  13.605  1.00  0.02           H  
ATOM    432 HD23 LEU A  26      -8.638  41.658  13.391  1.00  0.02           H  
HETATM  433  N   AIB A  27      -9.794  43.578   8.332  1.00  0.30           N  
HETATM  434  CA  AIB A  27      -9.732  44.843   7.591  1.00  0.10           C  
HETATM  435  C   AIB A  27     -11.034  45.621   7.700  1.00  0.24           C  
HETATM  436  O   AIB A  27     -11.005  46.841   7.731  1.00  0.27           O  
HETATM  437  CB1 AIB A  27      -8.532  45.656   8.143  1.00  0.04           C  
HETATM  438  CB2 AIB A  27      -9.480  44.540   6.088  1.00  0.04           C  
HETATM  439  H   AIB A  27      -9.586  42.718   7.850  1.00  0.15           H  
HETATM  440 HB11 AIB A  27      -8.712  45.972   9.177  1.00  0.03           H  
HETATM  441 HB12 AIB A  27      -7.625  45.036   8.126  1.00  0.03           H  
HETATM  442 HB13 AIB A  27      -8.370  46.553   7.532  1.00  0.03           H  
HETATM  443 HB21 AIB A  27      -8.571  43.938   5.948  1.00  0.03           H  
HETATM  444 HB22 AIB A  27     -10.329  43.983   5.673  1.00  0.03           H  
HETATM  445 HB23 AIB A  27      -9.366  45.472   5.521  1.00  0.03           H  
ATOM    446  N   ALA A  28     -12.191  44.923   7.772  1.00  0.30           N  
ATOM    447  CA  ALA A  28     -13.485  45.594   7.893  1.00  0.10           C  
ATOM    448  C   ALA A  28     -13.714  46.193   9.264  1.00  0.23           C  
ATOM    449  O   ALA A  28     -14.703  46.893   9.424  1.00  0.27           O  
ATOM    450  CB  ALA A  28     -14.623  44.557   7.682  1.00  0.04           C  
ATOM    451  H   ALA A  28     -12.178  43.927   7.791  1.00  0.15           H  
ATOM    452  HA  ALA A  28     -13.564  46.376   7.121  1.00  0.06           H  
ATOM    453  HB1 ALA A  28     -15.614  45.027   7.748  1.00  0.03           H  
ATOM    454  HB2 ALA A  28     -14.534  44.074   6.700  1.00  0.03           H  
ATOM    455  HB3 ALA A  28     -14.565  43.774   8.450  1.00  0.03           H  
ATOM    456  N   GLY A  29     -12.838  45.929  10.259  1.00  0.31           N  
ATOM    457  CA  GLY A  29     -13.122  46.322  11.635  1.00  0.09           C  
ATOM    458  C   GLY A  29     -13.794  45.152  12.311  1.00  0.23           C  
ATOM    459  O   GLY A  29     -14.924  45.299  12.745  1.00  0.27           O  
ATOM    460  H   GLY A  29     -12.020  45.382  10.105  1.00  0.15           H  
ATOM    461  HA2 GLY A  29     -12.188  46.533  12.178  1.00  0.06           H  
ATOM    462  HA3 GLY A  29     -13.730  47.236  11.676  1.00  0.06           H  
ATOM    463  N   GLY A  30     -13.079  44.000  12.372  1.00  0.31           N  
ATOM    464  CA  GLY A  30     -13.535  42.767  13.010  1.00  0.09           C  
ATOM    465  C   GLY A  30     -14.681  42.930  13.990  1.00  0.23           C  
ATOM    466  O   GLY A  30     -15.800  43.058  13.517  1.00  0.27           O  
ATOM    467  H   GLY A  30     -12.209  43.936  11.895  1.00  0.15           H  
ATOM    468  HA2 GLY A  30     -13.831  42.102  12.197  1.00  0.06           H  
ATOM    469  HA3 GLY A  30     -12.671  42.258  13.458  1.00  0.06           H  
ATOM    470  N   PRO A  31     -14.486  42.939  15.336  1.00  0.29           N  
ATOM    471  CA  PRO A  31     -15.598  43.190  16.232  1.00  0.10           C  
ATOM    472  C   PRO A  31     -16.296  44.527  16.053  1.00  0.24           C  
ATOM    473  O   PRO A  31     -17.514  44.503  16.137  1.00  0.27           O  
ATOM    474  CB  PRO A  31     -14.972  42.972  17.637  1.00  0.02           C  
ATOM    475  CG  PRO A  31     -13.441  42.780  17.451  1.00  0.04           C  
ATOM    476  CD  PRO A  31     -13.205  42.607  15.932  1.00  0.02           C  
ATOM    477  HA  PRO A  31     -16.334  42.394  16.030  1.00  0.06           H  
ATOM    478  HB2 PRO A  31     -15.210  43.790  18.334  1.00  0.03           H  
ATOM    479  HB3 PRO A  31     -15.385  42.045  18.064  1.00  0.03           H  
ATOM    480  HG2 PRO A  31     -12.889  43.654  17.828  1.00  0.03           H  
ATOM    481  HG3 PRO A  31     -13.059  41.907  18.005  1.00  0.03           H  
ATOM    482  HD2 PRO A  31     -12.424  43.278  15.558  1.00  0.05           H  
ATOM    483  HD3 PRO A  31     -12.937  41.564  15.711  1.00  0.05           H  
ATOM    484  N   PRO A  32     -15.662  45.707  15.817  1.00  0.29           N  
ATOM    485  CA  PRO A  32     -16.433  46.925  15.589  1.00  0.10           C  
ATOM    486  C   PRO A  32     -17.611  46.809  14.649  1.00  0.23           C  
ATOM    487  O   PRO A  32     -18.624  47.432  14.923  1.00  0.27           O  
ATOM    488  CB  PRO A  32     -15.332  47.835  14.997  1.00  0.02           C  
ATOM    489  CG  PRO A  32     -14.074  47.384  15.769  1.00  0.04           C  
ATOM    490  CD  PRO A  32     -14.215  45.845  15.847  1.00  0.02           C  
ATOM    491  HA  PRO A  32     -16.760  47.317  16.566  1.00  0.06           H  
ATOM    492  HB2 PRO A  32     -15.177  47.611  13.933  1.00  0.03           H  
ATOM    493  HB3 PRO A  32     -15.548  48.911  15.101  1.00  0.03           H  
ATOM    494  HG2 PRO A  32     -13.140  47.691  15.274  1.00  0.03           H  
ATOM    495  HG3 PRO A  32     -14.112  47.818  16.784  1.00  0.03           H  
ATOM    496  HD2 PRO A  32     -13.739  45.367  14.982  1.00  0.05           H  
ATOM    497  HD3 PRO A  32     -13.769  45.484  16.778  1.00  0.05           H  
ATOM    498  N   SER A  33     -17.522  46.027  13.548  1.00  0.30           N  
ATOM    499  CA  SER A  33     -18.655  45.932  12.626  1.00  0.12           C  
ATOM    500  C   SER A  33     -19.798  45.096  13.166  1.00  0.24           C  
ATOM    501  O   SER A  33     -20.814  45.044  12.493  1.00  0.27           O  
ATOM    502  CB  SER A  33     -18.226  45.326  11.265  1.00  0.07           C  
ATOM    503  OG  SER A  33     -17.027  45.976  10.812  1.00  0.39           O  
ATOM    504  H   SER A  33     -16.702  45.487  13.349  1.00  0.15           H  
ATOM    505  HA  SER A  33     -19.017  46.953  12.420  1.00  0.06           H  
ATOM    506  HB2 SER A  33     -18.050  44.249  11.399  1.00  0.06           H  
ATOM    507  HB3 SER A  33     -19.028  45.462  10.523  1.00  0.06           H  
ATOM    508  HG  SER A  33     -16.737  45.651   9.966  1.00  0.21           H  
HETATM  509  N   AIB A  34     -19.662  44.434  14.340  1.00  0.30           N  
HETATM  510  CA  AIB A  34     -20.725  43.573  14.870  1.00  0.10           C  
HETATM  511  C   AIB A  34     -20.907  42.408  13.924  1.00  0.24           C  
HETATM  512  O   AIB A  34     -22.031  42.082  13.579  1.00  0.27           O  
HETATM  513  CB1 AIB A  34     -22.044  44.371  15.098  1.00  0.04           C  
HETATM  514  CB2 AIB A  34     -20.286  42.954  16.234  1.00  0.04           C  
HETATM  515  H   AIB A  34     -18.802  44.463  14.846  1.00  0.15           H  
HETATM  516 HB11 AIB A  34     -22.484  44.736  14.160  1.00  0.03           H  
HETATM  517 HB12 AIB A  34     -22.795  43.738  15.589  1.00  0.03           H  
HETATM  518 HB13 AIB A  34     -21.840  45.241  15.742  1.00  0.03           H  
HETATM  519 HB21 AIB A  34     -19.351  42.382  16.134  1.00  0.03           H  
HETATM  520 HB22 AIB A  34     -20.124  43.743  16.984  1.00  0.03           H  
HETATM  521 HB23 AIB A  34     -21.063  42.271  16.612  1.00  0.03           H  
ATOM    522  N   LYS A  35     -19.786  41.772  13.511  1.00  0.30           N  
ATOM    523  CA  LYS A  35     -19.836  40.562  12.692  1.00  0.10           C  
ATOM    524  C   LYS A  35     -18.939  39.550  13.385  1.00  0.24           C  
ATOM    525  O   LYS A  35     -17.962  39.998  13.964  1.00  0.27           O  
ATOM    526  CB  LYS A  35     -19.382  40.914  11.253  1.00  0.03           C  
ATOM    527  CG  LYS A  35     -20.429  41.829  10.560  1.00  0.05           C  
ATOM    528  CD  LYS A  35     -19.948  42.325   9.167  1.00  0.00           C  
ATOM    529  CE  LYS A  35     -21.089  42.952   8.315  1.00  0.08           C  
ATOM    530  NZ  LYS A  35     -21.715  44.141   8.939  1.00  0.36           N  
ATOM    531  H   LYS A  35     -18.877  42.099  13.764  1.00  0.15           H  
ATOM    532  HA  LYS A  35     -20.860  40.163  12.648  1.00  0.06           H  
ATOM    533  HB2 LYS A  35     -18.406  41.417  11.302  1.00  0.03           H  
ATOM    534  HB3 LYS A  35     -19.270  39.994  10.665  1.00  0.03           H  
ATOM    535  HG2 LYS A  35     -21.371  41.265  10.448  1.00  0.03           H  
ATOM    536  HG3 LYS A  35     -20.621  42.709  11.193  1.00  0.03           H  
ATOM    537  HD2 LYS A  35     -19.146  43.071   9.298  1.00  0.03           H  
ATOM    538  HD3 LYS A  35     -19.532  41.471   8.606  1.00  0.03           H  
ATOM    539  HE2 LYS A  35     -20.655  43.227   7.338  1.00  0.09           H  
ATOM    540  HE3 LYS A  35     -21.859  42.185   8.134  1.00  0.09           H  
ATOM    541  HZ1 LYS A  35     -20.968  44.886   9.159  1.00  0.34           H  
ATOM    542  HZ2 LYS A  35     -22.440  44.566   8.261  1.00  0.34           H  
ATOM    543  HZ3 LYS A  35     -22.224  43.866   9.850  1.00  0.34           H  
ATOM    544  N   PRO A  36     -19.209  38.217  13.413  1.00  0.29           N  
ATOM    545  CA  PRO A  36     -18.466  37.333  14.312  1.00  0.10           C  
ATOM    546  C   PRO A  36     -17.045  37.048  13.887  1.00  0.24           C  
ATOM    547  O   PRO A  36     -16.732  37.347  12.748  1.00  0.27           O  
ATOM    548  CB  PRO A  36     -19.346  36.062  14.199  1.00  0.02           C  
ATOM    549  CG  PRO A  36     -19.933  36.145  12.779  1.00  0.04           C  
ATOM    550  CD  PRO A  36     -20.292  37.635  12.633  1.00  0.02           C  
ATOM    551  HA  PRO A  36     -18.491  37.748  15.325  1.00  0.06           H  
ATOM    552  HB2 PRO A  36     -18.798  35.122  14.347  1.00  0.03           H  
ATOM    553  HB3 PRO A  36     -20.168  36.109  14.931  1.00  0.03           H  
ATOM    554  HG2 PRO A  36     -19.150  35.881  12.057  1.00  0.03           H  
ATOM    555  HG3 PRO A  36     -20.784  35.469  12.636  1.00  0.03           H  
ATOM    556  HD2 PRO A  36     -20.313  37.952  11.580  1.00  0.05           H  
ATOM    557  HD3 PRO A  36     -21.265  37.834  13.107  1.00  0.05           H  
ATOM    558  N   PRO A  37     -16.186  36.442  14.746  1.00  0.29           N  
ATOM    559  CA  PRO A  37     -14.856  36.034  14.305  1.00  0.10           C  
ATOM    560  C   PRO A  37     -14.987  34.828  13.407  1.00  0.24           C  
ATOM    561  O   PRO A  37     -16.123  34.429  13.205  1.00  0.27           O  
ATOM    562  CB  PRO A  37     -14.212  35.735  15.677  1.00  0.02           C  
ATOM    563  CG  PRO A  37     -15.393  35.234  16.529  1.00  0.04           C  
ATOM    564  CD  PRO A  37     -16.542  36.176  16.130  1.00  0.02           C  
ATOM    565  HA  PRO A  37     -14.342  36.851  13.781  1.00  0.06           H  
ATOM    566  HB2 PRO A  37     -13.387  35.017  15.686  1.00  0.03           H  
ATOM    567  HB3 PRO A  37     -13.844  36.667  16.123  1.00  0.03           H  
ATOM    568  HG2 PRO A  37     -15.646  34.207  16.229  1.00  0.03           H  
ATOM    569  HG3 PRO A  37     -15.182  35.246  17.607  1.00  0.03           H  
ATOM    570  HD2 PRO A  37     -17.506  35.685  16.304  1.00  0.05           H  
ATOM    571  HD3 PRO A  37     -16.495  37.108  16.705  1.00  0.05           H  
ATOM    572  N   PRO A  38     -13.917  34.244  12.802  1.00  0.29           N  
ATOM    573  CA  PRO A  38     -14.120  33.173  11.838  1.00  0.10           C  
ATOM    574  C   PRO A  38     -15.047  32.072  12.278  1.00  0.23           C  
ATOM    575  O   PRO A  38     -15.818  31.597  11.461  1.00  0.27           O  
ATOM    576  CB  PRO A  38     -12.670  32.680  11.639  1.00  0.02           C  
ATOM    577  CG  PRO A  38     -11.873  33.992  11.790  1.00  0.04           C  
ATOM    578  CD  PRO A  38     -12.536  34.669  13.011  1.00  0.02           C  
ATOM    579  HA  PRO A  38     -14.456  33.615  10.890  1.00  0.06           H  
ATOM    580  HB2 PRO A  38     -12.375  31.990  12.445  1.00  0.03           H  
ATOM    581  HB3 PRO A  38     -12.498  32.194  10.669  1.00  0.03           H  
ATOM    582  HG2 PRO A  38     -10.797  33.839  11.958  1.00  0.03           H  
ATOM    583  HG3 PRO A  38     -12.024  34.612  10.890  1.00  0.03           H  
ATOM    584  HD2 PRO A  38     -12.117  34.222  13.927  1.00  0.05           H  
ATOM    585  HD3 PRO A  38     -12.380  35.757  12.999  1.00  0.05           H  
ATOM    586  N   LYS A  39     -14.994  31.664  13.565  1.00  0.30           N  
ATOM    587  CA  LYS A  39     -15.941  30.687  14.090  1.00  0.10           C  
ATOM    588  C   LYS A  39     -16.723  31.366  15.193  1.00  0.23           C  
ATOM    589  O   LYS A  39     -16.799  30.856  16.299  1.00  0.27           O  
ATOM    590  CB  LYS A  39     -15.195  29.406  14.547  1.00  0.03           C  
ATOM    591  CG  LYS A  39     -14.477  28.723  13.352  1.00  0.05           C  
ATOM    592  CD  LYS A  39     -13.717  27.418  13.727  1.00  0.00           C  
ATOM    593  CE  LYS A  39     -14.647  26.284  14.238  1.00  0.08           C  
ATOM    594  NZ  LYS A  39     -13.934  24.989  14.345  1.00  0.36           N  
ATOM    595  H   LYS A  39     -14.758  32.144  13.968  1.00  0.15           H  
ATOM    596  HA  LYS A  39     -16.686  30.385  13.343  1.00  0.06           H  
ATOM    597  HB2 LYS A  39     -14.460  29.664  15.322  1.00  0.03           H  
ATOM    598  HB3 LYS A  39     -15.928  28.716  14.983  1.00  0.03           H  
ATOM    599  HG2 LYS A  39     -15.216  28.492  12.571  1.00  0.03           H  
ATOM    600  HG3 LYS A  39     -13.749  29.430  12.922  1.00  0.03           H  
ATOM    601  HD2 LYS A  39     -13.191  27.064  12.827  1.00  0.03           H  
ATOM    602  HD3 LYS A  39     -12.957  27.631  14.493  1.00  0.03           H  
ATOM    603  HE2 LYS A  39     -15.048  26.550  15.226  1.00  0.09           H  
ATOM    604  HE3 LYS A  39     -15.498  26.174  13.553  1.00  0.09           H  
ATOM    605  HZ1 LYS A  39     -13.092  25.087  15.015  1.00  0.34           H  
ATOM    606  HZ2 LYS A  39     -13.572  24.679  13.374  1.00  0.34           H  
ATOM    607  HZ3 LYS A  39     -14.606  24.231  14.727  1.00  0.34           H  
HETATM  608  N   NH2 A  40     -17.323  32.540  14.890  1.00  0.33           N  
HETATM  609  HN1 NH2 A  40     -17.848  33.027  15.584  1.00  0.14           H  
HETATM  610  HN2 NH2 A  40     -17.240  32.945  13.981  1.00  0.14           H  
TER     611      NH2 A  40                                                      
HETATM  612  C7  EVT A 101     -12.024  19.197  10.939  1.00  0.21           C  
HETATM  613  C9  EVT A 101     -10.616  19.492  10.472  1.00  0.03           C  
HETATM  614  C10 EVT A 101      -9.787  18.200  10.218  1.00  0.02           C  
HETATM  615  C11 EVT A 101      -9.567  17.349  11.502  1.00  0.06           C  
HETATM  616  C12 EVT A 101      -8.052  18.405  14.862  1.00  0.02           C  
HETATM  617  C13 EVT A 101      -7.102  17.536  15.731  1.00  0.04           C  
HETATM  618  C14 EVT A 101      -5.799  17.148  14.972  1.00  0.05           C  
HETATM  619  O8  EVT A 101     -12.328  19.438  12.096  1.00  0.28           O  
HETATM  620  C15 EVT A 101      -4.872  16.291  15.877  1.00  0.05           C  
HETATM  621  N6  EVT A 101     -12.902  18.678  10.051  1.00  0.31           N  
HETATM  622  C16 EVT A 101      -3.412  16.173  15.359  1.00  0.05           C  
HETATM  623  C17 EVT A 101      -3.286  15.383  14.025  1.00  0.05           C  
HETATM  624  C18 EVT A 101      -1.792  15.271  13.625  1.00  0.05           C  
HETATM  625  C19 EVT A 101      -1.546  14.392  12.367  1.00  0.05           C  
HETATM  626  C20 EVT A 101      -0.031  14.400  12.013  1.00  0.05           C  
HETATM  627  C21 EVT A 101       0.319  13.515  10.787  1.00  0.05           C  
HETATM  628  C22 EVT A 101       1.840  13.604  10.479  1.00  0.05           C  
HETATM  629  C23 EVT A 101      -8.807  16.096  11.136  1.00  0.06           C  
HETATM  630  O24 EVT A 101      -9.432  15.007  11.007  1.00  0.55           O  
HETATM  631  N25 EVT A 101      -8.817  18.077  12.524  1.00  0.31           N  
HETATM  632  C26 EVT A 101      -8.764  17.608  13.793  1.00  0.21           C  
HETATM  633  O26 EVT A 101      -7.562  16.193  10.980  1.00  0.55           O  
HETATM  634  O27 EVT A 101      -9.294  16.559  14.120  1.00  0.28           O  
HETATM  635  C29 EVT A 101       2.266  12.681   9.304  1.00  0.05           C  
HETATM  636  C30 EVT A 101       3.766  12.890   8.956  1.00  0.05           C  
HETATM  637  C31 EVT A 101       4.313  11.890   7.899  1.00  0.06           C  
HETATM  638  C32 EVT A 101       3.558  11.945   6.545  1.00  0.07           C  
HETATM  639  C33 EVT A 101     -16.322  20.083   8.698  1.00  0.21           C  
HETATM  640  O34 EVT A 101     -17.112  19.851   9.601  1.00  0.28           O  
HETATM  641  C35 EVT A 101     -15.433  18.959   8.208  1.00  0.03           C  
HETATM  642  C36 EVT A 101     -15.158  17.881   9.292  1.00  0.02           C  
HETATM  643  C37 EVT A 101     -14.276  18.394  10.460  1.00  0.06           C  
HETATM  644  C38 EVT A 101     -14.274  17.333  11.533  1.00  0.06           C  
HETATM  645  O39 EVT A 101     -15.273  17.257  12.300  1.00  0.55           O  
HETATM  646  O40 EVT A 101     -13.275  16.571  11.624  1.00  0.55           O  
HETATM  647  H93 EVT A 101     -10.697  20.052   9.527  1.00  0.04           H  
HETATM  648  H92 EVT A 101     -10.096  20.146  11.189  1.00  0.04           H  
HETATM  649 H103 EVT A 101     -10.309  17.575   9.478  1.00  0.03           H  
HETATM  650 H102 EVT A 101      -8.812  18.489   9.791  1.00  0.03           H  
HETATM  651  H11 EVT A 101     -10.558  17.087  11.905  1.00  0.06           H  
HETATM  652 H122 EVT A 101      -7.479  19.244  14.438  1.00  0.04           H  
HETATM  653 H123 EVT A 101      -8.834  18.835  15.507  1.00  0.04           H  
HETATM  654 H133 EVT A 101      -7.615  16.628  16.084  1.00  0.03           H  
HETATM  655 H132 EVT A 101      -6.832  18.126  16.622  1.00  0.03           H  
HETATM  656 H143 EVT A 101      -5.269  18.067  14.674  1.00  0.03           H  
HETATM  657 H142 EVT A 101      -6.054  16.590  14.059  1.00  0.03           H  
HETATM  658 H153 EVT A 101      -5.320  15.292  15.999  1.00  0.03           H  
HETATM  659 H152 EVT A 101      -4.814  16.763  16.869  1.00  0.03           H  
HETATM  660  H6  EVT A 101     -12.620  18.476   9.114  1.00  0.15           H  
HETATM  661 H163 EVT A 101      -2.809  15.665  16.130  1.00  0.03           H  
HETATM  662 H162 EVT A 101      -2.993  17.185  15.241  1.00  0.03           H  
HETATM  663 H173 EVT A 101      -3.827  15.897  13.217  1.00  0.03           H  
HETATM  664 H172 EVT A 101      -3.712  14.375  14.147  1.00  0.03           H  
HETATM  665 H183 EVT A 101      -1.242  14.836  14.473  1.00  0.03           H  
HETATM  666 H182 EVT A 101      -1.400  16.285  13.438  1.00  0.03           H  
HETATM  667 H193 EVT A 101      -2.134  14.775  11.518  1.00  0.03           H  
HETATM  668 H192 EVT A 101      -1.880  13.363  12.576  1.00  0.03           H  
HETATM  669 H203 EVT A 101       0.540  14.034  12.879  1.00  0.03           H  
HETATM  670 H202 EVT A 101       0.287  15.435  11.804  1.00  0.03           H  
HETATM  671 H213 EVT A 101      -0.262  13.856   9.915  1.00  0.03           H  
HETATM  672 H212 EVT A 101       0.046  12.470  10.997  1.00  0.03           H  
HETATM  673 H223 EVT A 101       2.417  13.315  11.371  1.00  0.03           H  
HETATM  674 H222 EVT A 101       2.088  14.650  10.238  1.00  0.03           H  
HETATM  675  H25 EVT A 101      -8.340  18.916  12.258  1.00  0.15           H  
HETATM  676 H293 EVT A 101       1.639  12.916   8.430  1.00  0.03           H  
HETATM  677 H292 EVT A 101       2.100  11.629   9.584  1.00  0.03           H  
HETATM  678 H303 EVT A 101       4.361  12.779   9.876  1.00  0.03           H  
HETATM  679 H302 EVT A 101       3.904  13.915   8.583  1.00  0.03           H  
HETATM  680 H313 EVT A 101       4.281  10.866   8.305  1.00  0.03           H  
HETATM  681 H312 EVT A 101       5.368  12.139   7.708  1.00  0.03           H  
HETATM  682 H321 EVT A 101       2.542  11.543   6.644  1.00  0.02           H  
HETATM  683 H323 EVT A 101       4.094  11.343   5.796  1.00  0.02           H  
HETATM  684 H322 EVT A 101       3.495  12.980   6.175  1.00  0.02           H  
HETATM  685 H353 EVT A 101     -14.480  19.345   7.815  1.00  0.04           H  
HETATM  686 H352 EVT A 101     -15.963  18.469   7.379  1.00  0.04           H  
HETATM  687 H363 EVT A 101     -14.632  17.031   8.835  1.00  0.03           H  
HETATM  688 H362 EVT A 101     -16.123  17.513   9.679  1.00  0.03           H  
HETATM  689  H37 EVT A 101     -14.732  19.309  10.865  1.00  0.06           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   HIS A   1      -9.407  14.731  -4.158  1.00  0.23           N1+
ATOM      2  CA  HIS A   1     -10.389  13.628  -4.252  1.00  0.06           C  
ATOM      3  C   HIS A   1     -11.503  13.836  -3.247  1.00  0.26           C  
ATOM      4  O   HIS A   1     -11.240  14.465  -2.237  1.00  0.27           O  
ATOM      5  CB  HIS A   1      -9.699  12.259  -4.034  1.00  0.04           C  
ATOM      6  CG  HIS A   1     -10.681  11.132  -4.214  1.00  0.03           C  
ATOM      7  ND1 HIS A   1     -11.256  10.847  -5.360  1.00  0.31           N  
ATOM      8  CD2 HIS A   1     -11.102  10.282  -3.258  1.00  0.05           C  
ATOM      9  CE1 HIS A   1     -12.047   9.834  -5.206  1.00  0.09           C  
ATOM     10  NE2 HIS A   1     -12.007   9.456  -4.010  1.00  0.25           N  
ATOM     11  H1  HIS A   1      -8.976  14.805  -3.168  1.00  0.20           H  
ATOM     12  H2  HIS A   1      -8.597  14.625  -4.867  1.00  0.20           H  
ATOM     13  H3  HIS A   1      -9.880  15.680  -4.371  1.00  0.20           H  
ATOM     14  HA  HIS A   1     -10.817  13.652  -5.267  1.00  0.10           H  
ATOM     15  HB2 HIS A   1      -8.886  12.131  -4.764  1.00  0.04           H  
ATOM     16  HB3 HIS A   1      -9.262  12.227  -3.024  1.00  0.04           H  
ATOM     17  HD1 HIS A   1     -11.101  11.346  -6.248  1.00  0.15           H  
ATOM     18  HD2 HIS A   1     -10.833  10.229  -2.206  1.00  0.08           H  
ATOM     19  HE1 HIS A   1     -12.653   9.375  -5.985  1.00  0.10           H  
HETATM   20  N   AIB A   2     -12.736  13.335  -3.509  1.00  0.30           N  
HETATM   21  CA  AIB A   2     -13.880  13.653  -2.650  1.00  0.11           C  
HETATM   22  C   AIB A   2     -13.555  13.502  -1.174  1.00  0.24           C  
HETATM   23  O   AIB A   2     -13.683  14.467  -0.437  1.00  0.27           O  
HETATM   24  CB1 AIB A   2     -15.077  12.706  -2.960  1.00  0.04           C  
HETATM   25  CB2 AIB A   2     -14.297  15.114  -2.978  1.00  0.04           C  
HETATM   26  H   AIB A   2     -12.906  12.815  -4.346  1.00  0.15           H  
HETATM   27 HB11 AIB A   2     -15.883  12.870  -2.232  1.00  0.03           H  
HETATM   28 HB12 AIB A   2     -15.473  12.892  -3.967  1.00  0.03           H  
HETATM   29 HB13 AIB A   2     -14.779  11.650  -2.913  1.00  0.03           H  
HETATM   30 HB21 AIB A   2     -15.181  15.411  -2.395  1.00  0.03           H  
HETATM   31 HB22 AIB A   2     -13.479  15.813  -2.748  1.00  0.03           H  
HETATM   32 HB23 AIB A   2     -14.536  15.206  -4.047  1.00  0.03           H  
ATOM     33  N   GLN A   3     -13.148  12.294  -0.720  1.00  0.30           N  
ATOM     34  CA  GLN A   3     -12.887  12.085   0.705  1.00  0.10           C  
ATOM     35  C   GLN A   3     -14.058  12.543   1.554  1.00  0.23           C  
ATOM     36  O   GLN A   3     -13.814  13.084   2.622  1.00  0.27           O  
ATOM     37  CB  GLN A   3     -11.557  12.772   1.133  1.00  0.02           C  
ATOM     38  CG  GLN A   3     -10.316  12.196   0.407  1.00  0.03           C  
ATOM     39  CD  GLN A   3      -9.073  12.911   0.882  1.00  0.21           C  
ATOM     40  OE1 GLN A   3      -8.446  12.447   1.822  1.00  0.28           O  
ATOM     41  NE2 GLN A   3      -8.697  14.051   0.263  1.00  0.33           N  
ATOM     42  H   GLN A   3     -13.031  11.520  -1.346  1.00  0.15           H  
ATOM     43  HA  GLN A   3     -12.778  11.006   0.908  1.00  0.06           H  
ATOM     44  HB2 GLN A   3     -11.625  13.851   0.939  1.00  0.03           H  
ATOM     45  HB3 GLN A   3     -11.399  12.627   2.214  1.00  0.03           H  
ATOM     46  HG2 GLN A   3     -10.222  11.123   0.628  1.00  0.04           H  
ATOM     47  HG3 GLN A   3     -10.422  12.309  -0.681  1.00  0.04           H  
ATOM     48 HE21 GLN A   3      -7.884  14.539   0.578  1.00  0.14           H  
ATOM     49 HE22 GLN A   3      -9.213  14.414  -0.512  1.00  0.14           H  
ATOM     50  N   GLY A   4     -15.327  12.336   1.117  1.00  0.31           N  
ATOM     51  CA  GLY A   4     -16.483  12.729   1.930  1.00  0.09           C  
ATOM     52  C   GLY A   4     -17.498  13.588   1.203  1.00  0.23           C  
ATOM     53  O   GLY A   4     -18.649  13.558   1.606  1.00  0.27           O  
ATOM     54  H   GLY A   4     -15.505  11.871   0.248  1.00  0.15           H  
ATOM     55  HA2 GLY A   4     -16.983  11.812   2.275  1.00  0.06           H  
ATOM     56  HA3 GLY A   4     -16.192  13.289   2.830  1.00  0.06           H  
ATOM     57  N   THR A   5     -17.113  14.364   0.162  1.00  0.30           N  
ATOM     58  CA  THR A   5     -18.075  15.189  -0.577  1.00  0.13           C  
ATOM     59  C   THR A   5     -18.757  16.218   0.302  1.00  0.24           C  
ATOM     60  O   THR A   5     -18.360  17.372   0.269  1.00  0.27           O  
ATOM     61  CB  THR A   5     -19.070  14.318  -1.403  1.00  0.08           C  
ATOM     62  OG1 THR A   5     -18.378  13.588  -2.430  1.00  0.39           O  
ATOM     63  CG2 THR A   5     -20.223  15.148  -2.032  1.00  0.04           C  
ATOM     64  H   THR A   5     -16.161  14.378  -0.134  1.00  0.15           H  
ATOM     65  HA  THR A   5     -17.523  15.785  -1.326  1.00  0.06           H  
ATOM     66  HB  THR A   5     -19.521  13.549  -0.762  1.00  0.06           H  
ATOM     67  HG1 THR A   5     -17.967  14.158  -3.073  1.00  0.21           H  
ATOM     68 HG21 THR A   5     -20.849  15.630  -1.265  1.00  0.03           H  
ATOM     69 HG22 THR A   5     -19.819  15.928  -2.693  1.00  0.03           H  
ATOM     70 HG23 THR A   5     -20.869  14.485  -2.623  1.00  0.03           H  
ATOM     71  N   PHE A   6     -19.803  15.856   1.076  1.00  0.30           N  
ATOM     72  CA  PHE A   6     -20.580  16.877   1.779  1.00  0.10           C  
ATOM     73  C   PHE A   6     -19.782  17.375   2.959  1.00  0.23           C  
ATOM     74  O   PHE A   6     -19.487  18.557   3.019  1.00  0.27           O  
ATOM     75  CB  PHE A   6     -21.980  16.339   2.179  1.00  0.00           C  
ATOM     76  CG  PHE A   6     -22.774  17.331   3.042  1.00  0.05           C  
ATOM     77  CD1 PHE A   6     -22.934  17.103   4.415  1.00  0.06           C  
ATOM     78  CD2 PHE A   6     -23.368  18.457   2.464  1.00  0.06           C  
ATOM     79  CE1 PHE A   6     -23.816  17.889   5.161  1.00  0.06           C  
ATOM     80  CE2 PHE A   6     -24.248  19.248   3.207  1.00  0.06           C  
ATOM     81  CZ  PHE A   6     -24.498  18.945   4.548  1.00  0.06           C  
ATOM     82  H   PHE A   6     -20.057  14.893   1.163  1.00  0.15           H  
ATOM     83  HA  PHE A   6     -20.753  17.724   1.097  1.00  0.06           H  
ATOM     84  HB2 PHE A   6     -22.549  16.124   1.262  1.00  0.03           H  
ATOM     85  HB3 PHE A   6     -21.891  15.392   2.724  1.00  0.03           H  
ATOM     86  HD1 PHE A   6     -22.381  16.310   4.904  1.00  0.06           H  
ATOM     87  HD2 PHE A   6     -23.155  18.717   1.433  1.00  0.06           H  
ATOM     88  HE1 PHE A   6     -23.977  17.677   6.214  1.00  0.06           H  
ATOM     89  HE2 PHE A   6     -24.743  20.093   2.742  1.00  0.06           H  
ATOM     90  HZ  PHE A   6     -25.212  19.531   5.115  1.00  0.06           H  
ATOM     91  N   THR A   7     -19.405  16.485   3.902  1.00  0.30           N  
ATOM     92  CA  THR A   7     -18.571  16.924   5.020  1.00  0.13           C  
ATOM     93  C   THR A   7     -17.265  17.490   4.507  1.00  0.24           C  
ATOM     94  O   THR A   7     -16.735  18.397   5.127  1.00  0.27           O  
ATOM     95  CB  THR A   7     -18.273  15.768   6.019  1.00  0.08           C  
ATOM     96  OG1 THR A   7     -17.690  16.269   7.233  1.00  0.39           O  
ATOM     97  CG2 THR A   7     -17.287  14.727   5.431  1.00  0.04           C  
ATOM     98  H   THR A   7     -19.660  15.521   3.830  1.00  0.15           H  
ATOM     99  HA  THR A   7     -19.122  17.711   5.556  1.00  0.06           H  
ATOM    100  HB  THR A   7     -19.215  15.252   6.278  1.00  0.06           H  
ATOM    101  HG1 THR A   7     -18.283  16.852   7.696  1.00  0.21           H  
ATOM    102 HG21 THR A   7     -17.680  14.301   4.497  1.00  0.03           H  
ATOM    103 HG22 THR A   7     -16.301  15.171   5.235  1.00  0.03           H  
ATOM    104 HG23 THR A   7     -17.151  13.916   6.157  1.00  0.03           H  
ATOM    105  N   SER A   8     -16.718  16.949   3.391  1.00  0.30           N  
ATOM    106  CA  SER A   8     -15.386  17.356   2.953  1.00  0.12           C  
ATOM    107  C   SER A   8     -15.409  18.738   2.347  1.00  0.24           C  
ATOM    108  O   SER A   8     -14.592  19.565   2.722  1.00  0.27           O  
ATOM    109  CB  SER A   8     -14.821  16.369   1.903  1.00  0.07           C  
ATOM    110  OG  SER A   8     -13.455  16.696   1.601  1.00  0.39           O  
ATOM    111  H   SER A   8     -17.189  16.237   2.869  1.00  0.15           H  
ATOM    112  HA  SER A   8     -14.713  17.340   3.826  1.00  0.06           H  
ATOM    113  HB2 SER A   8     -14.877  15.352   2.314  1.00  0.06           H  
ATOM    114  HB3 SER A   8     -15.428  16.411   0.985  1.00  0.06           H  
ATOM    115  HG  SER A   8     -13.068  16.086   0.981  1.00  0.21           H  
ATOM    116  N   ASP A   9     -16.332  19.009   1.397  1.00  0.30           N  
ATOM    117  CA  ASP A   9     -16.367  20.331   0.790  1.00  0.10           C  
ATOM    118  C   ASP A   9     -16.757  21.299   1.873  1.00  0.23           C  
ATOM    119  O   ASP A   9     -16.198  22.381   1.876  1.00  0.27           O  
ATOM    120  CB  ASP A   9     -17.358  20.439  -0.396  1.00  0.01           C  
ATOM    121  CG  ASP A   9     -16.871  19.649  -1.582  1.00  0.04           C  
ATOM    122  OD1 ASP A   9     -15.833  20.053  -2.172  1.00  0.55           O  
ATOM    123  OD2 ASP A   9     -17.513  18.628  -1.947  1.00  0.55           O1-
ATOM    124  H   ASP A   9     -17.028  18.344   1.134  1.00  0.15           H  
ATOM    125  HA  ASP A   9     -15.356  20.588   0.427  1.00  0.06           H  
ATOM    126  HB2 ASP A   9     -18.353  20.097  -0.077  1.00  0.03           H  
ATOM    127  HB3 ASP A   9     -17.442  21.494  -0.700  1.00  0.03           H  
ATOM    128  N   LEU A  10     -17.675  20.963   2.807  1.00  0.30           N  
ATOM    129  CA  LEU A  10     -17.924  21.879   3.914  1.00  0.10           C  
ATOM    130  C   LEU A  10     -16.611  22.180   4.599  1.00  0.23           C  
ATOM    131  O   LEU A  10     -16.283  23.348   4.722  1.00  0.27           O  
ATOM    132  CB  LEU A  10     -18.906  21.330   4.983  1.00  0.02           C  
ATOM    133  CG  LEU A  10     -20.400  21.344   4.545  1.00  0.04           C  
ATOM    134  CD1 LEU A  10     -21.230  20.492   5.541  1.00  0.06           C  
ATOM    135  CD2 LEU A  10     -20.976  22.789   4.482  1.00  0.06           C  
ATOM    136  H   LEU A  10     -18.163  20.093   2.772  1.00  0.15           H  
ATOM    137  HA  LEU A  10     -18.311  22.816   3.496  1.00  0.06           H  
ATOM    138  HB2 LEU A  10     -18.598  20.302   5.219  1.00  0.03           H  
ATOM    139  HB3 LEU A  10     -18.817  21.924   5.906  1.00  0.03           H  
ATOM    140  HG  LEU A  10     -20.504  20.880   3.553  1.00  0.03           H  
ATOM    141 HD11 LEU A  10     -21.110  20.882   6.562  1.00  0.02           H  
ATOM    142 HD12 LEU A  10     -22.294  20.515   5.268  1.00  0.02           H  
ATOM    143 HD13 LEU A  10     -20.898  19.444   5.520  1.00  0.02           H  
ATOM    144 HD21 LEU A  10     -22.061  22.757   4.311  1.00  0.02           H  
ATOM    145 HD22 LEU A  10     -20.792  23.323   5.426  1.00  0.02           H  
ATOM    146 HD23 LEU A  10     -20.534  23.370   3.662  1.00  0.02           H  
ATOM    147  N   SER A  11     -15.842  21.160   5.043  1.00  0.30           N  
ATOM    148  CA  SER A  11     -14.592  21.438   5.745  1.00  0.12           C  
ATOM    149  C   SER A  11     -13.710  22.397   4.979  1.00  0.24           C  
ATOM    150  O   SER A  11     -13.096  23.258   5.590  1.00  0.27           O  
ATOM    151  CB  SER A  11     -13.817  20.126   6.008  1.00  0.07           C  
ATOM    152  OG  SER A  11     -14.655  19.258   6.793  1.00  0.39           O  
ATOM    153  H   SER A  11     -16.122  20.208   4.919  1.00  0.15           H  
ATOM    154  HA  SER A  11     -14.841  21.891   6.712  1.00  0.06           H  
ATOM    155  HB2 SER A  11     -13.560  19.645   5.052  1.00  0.06           H  
ATOM    156  HB3 SER A  11     -12.886  20.354   6.545  1.00  0.06           H  
ATOM    157  HG  SER A  11     -14.244  18.421   6.981  1.00  0.21           H  
ATOM    158  N   LYS A  12     -13.648  22.260   3.637  1.00  0.30           N  
ATOM    159  CA  LYS A  12     -12.821  23.173   2.850  1.00  0.10           C  
ATOM    160  C   LYS A  12     -13.478  24.529   2.779  1.00  0.23           C  
ATOM    161  O   LYS A  12     -12.813  25.535   2.959  1.00  0.27           O  
ATOM    162  CB  LYS A  12     -12.621  22.666   1.397  1.00  0.03           C  
ATOM    163  CG  LYS A  12     -11.786  21.362   1.363  1.00  0.05           C  
ATOM    164  CD  LYS A  12     -11.691  20.789  -0.075  1.00  0.01           C  
ATOM    165  CE  LYS A  12     -10.776  19.536  -0.152  1.00  0.04           C  
ATOM    166  NZ  LYS A  12      -9.338  19.832   0.045  1.00  0.22           N1+
ATOM    167  H   LYS A  12     -14.209  21.565   3.178  1.00  0.15           H  
ATOM    168  HA  LYS A  12     -11.831  23.286   3.320  1.00  0.06           H  
ATOM    169  HB2 LYS A  12     -13.599  22.502   0.918  1.00  0.03           H  
ATOM    170  HB3 LYS A  12     -12.083  23.439   0.823  1.00  0.03           H  
ATOM    171  HG2 LYS A  12     -10.785  21.590   1.753  1.00  0.03           H  
ATOM    172  HG3 LYS A  12     -12.241  20.607   2.019  1.00  0.03           H  
ATOM    173  HD2 LYS A  12     -12.707  20.511  -0.400  1.00  0.03           H  
ATOM    174  HD3 LYS A  12     -11.317  21.560  -0.768  1.00  0.03           H  
ATOM    175  HE2 LYS A  12     -11.112  18.800   0.596  1.00  0.08           H  
ATOM    176  HE3 LYS A  12     -10.901  19.088  -1.150  1.00  0.08           H  
ATOM    177  HZ1 LYS A  12      -9.095  20.089   1.065  1.00  0.20           H  
ATOM    178  HZ2 LYS A  12      -8.721  18.974  -0.188  1.00  0.20           H  
ATOM    179  HZ3 LYS A  12      -9.001  20.637  -0.592  1.00  0.20           H  
ATOM    180  N   GLN A  13     -14.798  24.565   2.510  1.00  0.30           N  
ATOM    181  CA  GLN A  13     -15.489  25.839   2.366  1.00  0.10           C  
ATOM    182  C   GLN A  13     -15.504  26.563   3.691  1.00  0.23           C  
ATOM    183  O   GLN A  13     -15.533  27.784   3.662  1.00  0.27           O  
ATOM    184  CB  GLN A  13     -16.916  25.635   1.794  1.00  0.02           C  
ATOM    185  CG  GLN A  13     -16.875  25.167   0.311  1.00  0.03           C  
ATOM    186  CD  GLN A  13     -18.268  24.942  -0.225  1.00  0.21           C  
ATOM    187  OE1 GLN A  13     -18.731  25.741  -1.023  1.00  0.28           O  
ATOM    188  NE2 GLN A  13     -18.959  23.867   0.206  1.00  0.33           N  
ATOM    189  H   GLN A  13     -15.320  23.720   2.433  1.00  0.15           H  
ATOM    190  HA  GLN A  13     -14.924  26.455   1.649  1.00  0.06           H  
ATOM    191  HB2 GLN A  13     -17.458  24.904   2.411  1.00  0.03           H  
ATOM    192  HB3 GLN A  13     -17.468  26.585   1.832  1.00  0.03           H  
ATOM    193  HG2 GLN A  13     -16.357  25.927  -0.296  1.00  0.04           H  
ATOM    194  HG3 GLN A  13     -16.310  24.230   0.206  1.00  0.04           H  
ATOM    195 HE21 GLN A  13     -19.885  23.705  -0.132  1.00  0.14           H  
ATOM    196 HE22 GLN A  13     -18.561  23.227   0.861  1.00  0.14           H  
ATOM    197  N   LYS A  14     -15.450  25.873   4.856  1.00  0.30           N  
ATOM    198  CA  LYS A  14     -15.280  26.601   6.109  1.00  0.10           C  
ATOM    199  C   LYS A  14     -13.875  27.146   6.076  1.00  0.23           C  
ATOM    200  O   LYS A  14     -13.717  28.349   6.184  1.00  0.27           O  
ATOM    201  CB  LYS A  14     -15.419  25.783   7.422  1.00  0.03           C  
ATOM    202  CG  LYS A  14     -16.814  25.140   7.626  1.00  0.05           C  
ATOM    203  CD  LYS A  14     -16.999  24.710   9.105  1.00  0.04           C  
ATOM    204  CE  LYS A  14     -18.141  23.664   9.242  1.00  0.01           C  
ATOM    205  NZ  LYS A  14     -17.704  22.365   8.744  1.00  0.32           N1+
ATOM    206  H   LYS A  14     -15.435  24.878   4.889  1.00  0.15           H  
ATOM    207  HA  LYS A  14     -16.015  27.422   6.151  1.00  0.06           H  
ATOM    208  HB2 LYS A  14     -14.672  24.977   7.469  1.00  0.03           H  
ATOM    209  HB3 LYS A  14     -15.224  26.472   8.258  1.00  0.03           H  
ATOM    210  HG2 LYS A  14     -17.610  25.852   7.364  1.00  0.03           H  
ATOM    211  HG3 LYS A  14     -16.905  24.266   6.967  1.00  0.03           H  
ATOM    212  HD2 LYS A  14     -16.063  24.279   9.499  1.00  0.03           H  
ATOM    213  HD3 LYS A  14     -17.223  25.607   9.701  1.00  0.03           H  
ATOM    214  HE2 LYS A  14     -18.414  23.558  10.302  1.00  0.05           H  
ATOM    215  HE3 LYS A  14     -19.028  24.002   8.684  1.00  0.05           H  
ATOM    216  HZ1 LYS A  14     -16.749  22.259   8.474  1.00  0.15           H  
ATOM    217  N   ASP A  15     -12.844  26.287   5.921  1.00  0.30           N  
ATOM    218  CA  ASP A  15     -11.466  26.776   5.983  1.00  0.10           C  
ATOM    219  C   ASP A  15     -11.279  28.012   5.129  1.00  0.23           C  
ATOM    220  O   ASP A  15     -10.620  28.950   5.549  1.00  0.27           O  
ATOM    221  CB  ASP A  15     -10.466  25.709   5.459  1.00  0.01           C  
ATOM    222  CG  ASP A  15      -9.026  26.113   5.644  1.00  0.04           C  
ATOM    223  OD1 ASP A  15      -8.719  26.872   6.603  1.00  0.55           O  
ATOM    224  OD2 ASP A  15      -8.177  25.668   4.824  1.00  0.55           O  
ATOM    225  H   ASP A  15     -13.013  25.306   5.807  1.00  0.15           H  
ATOM    226  HA  ASP A  15     -11.259  27.000   7.040  1.00  0.06           H  
ATOM    227  HB2 ASP A  15     -10.619  24.749   5.969  1.00  0.03           H  
ATOM    228  HB3 ASP A  15     -10.658  25.547   4.389  1.00  0.03           H  
ATOM    229  N   GLU A  16     -11.861  27.999   3.909  1.00  0.30           N  
ATOM    230  CA  GLU A  16     -11.691  29.115   2.982  1.00  0.10           C  
ATOM    231  C   GLU A  16     -12.524  30.295   3.432  1.00  0.23           C  
ATOM    232  O   GLU A  16     -12.000  31.398   3.458  1.00  0.27           O  
ATOM    233  CB  GLU A  16     -12.050  28.663   1.539  1.00  0.02           C  
ATOM    234  CG  GLU A  16     -11.055  27.588   1.014  1.00  0.01           C  
ATOM    235  CD  GLU A  16     -11.513  26.905  -0.249  1.00  0.04           C  
ATOM    236  OE1 GLU A  16     -10.820  25.941  -0.682  1.00  0.55           O  
ATOM    237  OE2 GLU A  16     -12.558  27.308  -0.825  1.00  0.55           O1-
ATOM    238  H   GLU A  16     -12.429  27.221   3.637  1.00  0.15           H  
ATOM    239  HA  GLU A  16     -10.634  29.424   2.972  1.00  0.06           H  
ATOM    240  HB2 GLU A  16     -13.071  28.255   1.547  1.00  0.03           H  
ATOM    241  HB3 GLU A  16     -12.032  29.526   0.858  1.00  0.03           H  
ATOM    242  HG2 GLU A  16     -10.074  28.049   0.829  1.00  0.03           H  
ATOM    243  HG3 GLU A  16     -10.912  26.799   1.767  1.00  0.03           H  
ATOM    244  N   GLN A  17     -13.812  30.104   3.801  1.00  0.30           N  
ATOM    245  CA  GLN A  17     -14.612  31.240   4.264  1.00  0.10           C  
ATOM    246  C   GLN A  17     -13.961  31.809   5.509  1.00  0.23           C  
ATOM    247  O   GLN A  17     -13.672  32.993   5.549  1.00  0.27           O  
ATOM    248  CB  GLN A  17     -16.094  30.845   4.528  1.00  0.02           C  
ATOM    249  CG  GLN A  17     -16.932  32.046   5.028  1.00  0.03           C  
ATOM    250  CD  GLN A  17     -18.388  31.674   5.171  1.00  0.21           C  
ATOM    251  OE1 GLN A  17     -19.022  31.414   4.163  1.00  0.28           O  
ATOM    252  NE2 GLN A  17     -18.959  31.647   6.399  1.00  0.33           N  
ATOM    253  H   GLN A  17     -14.222  29.194   3.780  1.00  0.15           H  
ATOM    254  HA  GLN A  17     -14.601  32.008   3.473  1.00  0.06           H  
ATOM    255  HB2 GLN A  17     -16.528  30.479   3.587  1.00  0.03           H  
ATOM    256  HB3 GLN A  17     -16.154  30.031   5.266  1.00  0.03           H  
ATOM    257  HG2 GLN A  17     -16.521  32.395   5.983  1.00  0.04           H  
ATOM    258  HG3 GLN A  17     -16.868  32.875   4.311  1.00  0.04           H  
ATOM    259 HE21 GLN A  17     -19.931  31.429   6.488  1.00  0.14           H  
ATOM    260 HE22 GLN A  17     -18.437  31.848   7.229  1.00  0.14           H  
ATOM    261  N   ARG A  18     -13.725  30.961   6.532  1.00  0.30           N  
ATOM    262  CA  ARG A  18     -13.039  31.381   7.756  1.00  0.10           C  
ATOM    263  C   ARG A  18     -11.834  32.263   7.484  1.00  0.23           C  
ATOM    264  O   ARG A  18     -11.601  33.181   8.253  1.00  0.27           O  
ATOM    265  CB  ARG A  18     -12.515  30.122   8.511  1.00  0.02           C  
ATOM    266  CG  ARG A  18     -13.631  29.331   9.256  1.00  0.04           C  
ATOM    267  CD  ARG A  18     -13.050  28.051   9.915  1.00  0.02           C  
ATOM    268  NE  ARG A  18     -14.065  27.238  10.588  1.00  0.28           N  
ATOM    269  CZ  ARG A  18     -13.809  26.126  11.250  1.00  0.33           C  
ATOM    270  NH1 ARG A  18     -14.761  25.476  11.811  1.00  0.23           N  
ATOM    271  NH2 ARG A  18     -12.574  25.681  11.340  1.00  0.29           N  
ATOM    272  H   ARG A  18     -14.026  30.015   6.449  1.00  0.15           H  
ATOM    273  HA  ARG A  18     -13.755  31.929   8.385  1.00  0.06           H  
ATOM    274  HB2 ARG A  18     -12.007  29.468   7.789  1.00  0.03           H  
ATOM    275  HB3 ARG A  18     -11.761  30.408   9.258  1.00  0.03           H  
ATOM    276  HG2 ARG A  18     -14.076  29.965  10.039  1.00  0.03           H  
ATOM    277  HG3 ARG A  18     -14.433  29.030   8.566  1.00  0.03           H  
ATOM    278  HD2 ARG A  18     -12.585  27.447   9.120  1.00  0.05           H  
ATOM    279  HD3 ARG A  18     -12.289  28.371  10.641  1.00  0.05           H  
ATOM    280  HE  ARG A  18     -15.041  27.569  10.533  1.00  0.15           H  
ATOM    281 HH11 ARG A  18     -15.714  25.802  11.767  1.00  0.45           H  
ATOM    282 HH12 ARG A  18     -14.577  24.623  12.312  1.00  0.45           H  
ATOM    283 HH21 ARG A  18     -11.779  26.161  10.903  1.00  0.15           H  
ATOM    284 HH22 ARG A  18     -12.367  24.823  11.867  1.00  0.15           H  
ATOM    285  N   ALA A  19     -11.050  31.989   6.418  1.00  0.30           N  
ATOM    286  CA  ALA A  19      -9.806  32.712   6.172  1.00  0.10           C  
ATOM    287  C   ALA A  19     -10.084  33.990   5.421  1.00  0.23           C  
ATOM    288  O   ALA A  19      -9.673  35.041   5.889  1.00  0.27           O  
ATOM    289  CB  ALA A  19      -8.803  31.855   5.355  1.00  0.04           C  
ATOM    290  H   ALA A  19     -11.320  31.292   5.767  1.00  0.15           H  
ATOM    291  HA  ALA A  19      -9.317  32.942   7.135  1.00  0.06           H  
ATOM    292  HB1 ALA A  19      -8.580  30.922   5.892  1.00  0.03           H  
ATOM    293  HB2 ALA A  19      -9.208  31.595   4.366  1.00  0.03           H  
ATOM    294  HB3 ALA A  19      -7.862  32.407   5.212  1.00  0.03           H  
ATOM    295  N   LYS A  20     -10.773  33.938   4.255  1.00  0.30           N  
ATOM    296  CA  LYS A  20     -11.037  35.178   3.532  1.00  0.10           C  
ATOM    297  C   LYS A  20     -11.773  36.090   4.479  1.00  0.23           C  
ATOM    298  O   LYS A  20     -11.448  37.266   4.524  1.00  0.27           O  
ATOM    299  CB  LYS A  20     -11.861  34.994   2.226  1.00  0.03           C  
ATOM    300  CG  LYS A  20     -11.971  36.340   1.455  1.00  0.05           C  
ATOM    301  CD  LYS A  20     -12.834  36.267   0.164  1.00  0.00           C  
ATOM    302  CE  LYS A  20     -14.350  36.000   0.400  1.00  0.08           C  
ATOM    303  NZ  LYS A  20     -14.991  36.998   1.292  1.00  0.36           N  
ATOM    304  H   LYS A  20     -11.130  33.076   3.890  1.00  0.15           H  
ATOM    305  HA  LYS A  20     -10.064  35.628   3.279  1.00  0.06           H  
ATOM    306  HB2 LYS A  20     -11.364  34.255   1.578  1.00  0.03           H  
ATOM    307  HB3 LYS A  20     -12.852  34.604   2.492  1.00  0.03           H  
ATOM    308  HG2 LYS A  20     -12.368  37.126   2.111  1.00  0.03           H  
ATOM    309  HG3 LYS A  20     -10.956  36.650   1.162  1.00  0.03           H  
ATOM    310  HD2 LYS A  20     -12.746  37.231  -0.364  1.00  0.03           H  
ATOM    311  HD3 LYS A  20     -12.426  35.480  -0.493  1.00  0.03           H  
ATOM    312  HE2 LYS A  20     -14.848  36.036  -0.586  1.00  0.09           H  
ATOM    313  HE3 LYS A  20     -14.503  34.987   0.802  1.00  0.09           H  
ATOM    314  HZ1 LYS A  20     -16.065  36.876   1.271  1.00  0.34           H  
ATOM    315  HZ2 LYS A  20     -14.660  36.868   2.311  1.00  0.34           H  
ATOM    316  HZ3 LYS A  20     -14.751  38.000   0.970  1.00  0.34           H  
ATOM    317  N   LEU A  21     -12.739  35.552   5.260  1.00  0.30           N  
ATOM    318  CA  LEU A  21     -13.343  36.364   6.304  1.00  0.10           C  
ATOM    319  C   LEU A  21     -12.193  36.878   7.128  1.00  0.23           C  
ATOM    320  O   LEU A  21     -11.999  38.079   7.111  1.00  0.27           O  
ATOM    321  CB  LEU A  21     -14.297  35.654   7.306  1.00  0.02           C  
ATOM    322  CG  LEU A  21     -15.731  35.312   6.814  1.00  0.04           C  
ATOM    323  CD1 LEU A  21     -16.468  34.569   7.962  1.00  0.06           C  
ATOM    324  CD2 LEU A  21     -16.554  36.567   6.416  1.00  0.06           C  
ATOM    325  H   LEU A  21     -13.002  34.594   5.193  1.00  0.15           H  
ATOM    326  HA  LEU A  21     -13.861  37.214   5.833  1.00  0.06           H  
ATOM    327  HB2 LEU A  21     -13.829  34.722   7.655  1.00  0.03           H  
ATOM    328  HB3 LEU A  21     -14.421  36.313   8.177  1.00  0.03           H  
ATOM    329  HG  LEU A  21     -15.654  34.647   5.942  1.00  0.03           H  
ATOM    330 HD11 LEU A  21     -17.486  34.285   7.658  1.00  0.02           H  
ATOM    331 HD12 LEU A  21     -15.925  33.658   8.248  1.00  0.02           H  
ATOM    332 HD13 LEU A  21     -16.537  35.225   8.843  1.00  0.02           H  
ATOM    333 HD21 LEU A  21     -16.146  37.051   5.521  1.00  0.02           H  
ATOM    334 HD22 LEU A  21     -17.591  36.279   6.195  1.00  0.02           H  
ATOM    335 HD23 LEU A  21     -16.565  37.291   7.242  1.00  0.02           H  
ATOM    336  N   PHE A  22     -11.435  36.015   7.843  1.00  0.30           N  
ATOM    337  CA  PHE A  22     -10.517  36.518   8.858  1.00  0.10           C  
ATOM    338  C   PHE A  22      -9.879  37.811   8.422  1.00  0.23           C  
ATOM    339  O   PHE A  22     -10.066  38.818   9.082  1.00  0.27           O  
ATOM    340  CB  PHE A  22      -9.416  35.494   9.238  1.00  0.00           C  
ATOM    341  CG  PHE A  22      -8.484  36.126  10.282  1.00  0.05           C  
ATOM    342  CD1 PHE A  22      -7.204  36.569   9.926  1.00  0.06           C  
ATOM    343  CD2 PHE A  22      -8.911  36.268  11.604  1.00  0.06           C  
ATOM    344  CE1 PHE A  22      -6.321  37.028  10.903  1.00  0.06           C  
ATOM    345  CE2 PHE A  22      -8.032  36.743  12.589  1.00  0.06           C  
ATOM    346  CZ  PHE A  22      -6.725  37.085  12.239  1.00  0.06           C  
ATOM    347  H   PHE A  22     -11.547  35.024   7.767  1.00  0.15           H  
ATOM    348  HA  PHE A  22     -11.130  36.710   9.752  1.00  0.06           H  
ATOM    349  HB2 PHE A  22      -9.869  34.582   9.650  1.00  0.03           H  
ATOM    350  HB3 PHE A  22      -8.849  35.182   8.348  1.00  0.03           H  
ATOM    351  HD1 PHE A  22      -6.893  36.557   8.886  1.00  0.06           H  
ATOM    352  HD2 PHE A  22      -9.925  36.015  11.886  1.00  0.06           H  
ATOM    353  HE1 PHE A  22      -5.319  37.345  10.627  1.00  0.06           H  
ATOM    354  HE2 PHE A  22      -8.365  36.841  13.614  1.00  0.06           H  
ATOM    355  HZ  PHE A  22      -6.024  37.400  13.005  1.00  0.06           H  
ATOM    356  N   ILE A  23      -9.139  37.810   7.296  1.00  0.30           N  
ATOM    357  CA  ILE A  23      -8.428  39.027   6.896  1.00  0.10           C  
ATOM    358  C   ILE A  23      -9.373  40.113   6.423  1.00  0.23           C  
ATOM    359  O   ILE A  23      -9.119  41.267   6.728  1.00  0.27           O  
ATOM    360  CB  ILE A  23      -7.323  38.708   5.840  1.00  0.02           C  
ATOM    361  CG1 ILE A  23      -6.260  39.838   5.687  1.00  0.05           C  
ATOM    362  CG2 ILE A  23      -7.961  38.405   4.457  1.00  0.06           C  
ATOM    363  CD1 ILE A  23      -5.366  40.039   6.940  1.00  0.07           C  
ATOM    364  H   ILE A  23      -9.081  36.972   6.749  1.00  0.15           H  
ATOM    365  HA  ILE A  23      -7.943  39.405   7.808  1.00  0.06           H  
ATOM    366  HB  ILE A  23      -6.788  37.806   6.179  1.00  0.03           H  
ATOM    367 HG12 ILE A  23      -5.582  39.566   4.861  1.00  0.03           H  
ATOM    368 HG13 ILE A  23      -6.752  40.784   5.416  1.00  0.03           H  
ATOM    369 HG21 ILE A  23      -8.459  39.301   4.065  1.00  0.02           H  
ATOM    370 HG22 ILE A  23      -7.183  38.104   3.741  1.00  0.02           H  
ATOM    371 HG23 ILE A  23      -8.700  37.594   4.520  1.00  0.02           H  
ATOM    372 HD11 ILE A  23      -4.553  40.738   6.701  1.00  0.02           H  
ATOM    373 HD12 ILE A  23      -5.918  40.455   7.792  1.00  0.02           H  
ATOM    374 HD13 ILE A  23      -4.921  39.080   7.246  1.00  0.02           H  
ATOM    375  N   GLU A  24     -10.466  39.791   5.688  1.00  0.30           N  
ATOM    376  CA  GLU A  24     -11.395  40.841   5.266  1.00  0.10           C  
ATOM    377  C   GLU A  24     -12.133  41.301   6.503  1.00  0.23           C  
ATOM    378  O   GLU A  24     -12.036  42.464   6.845  1.00  0.27           O  
ATOM    379  CB  GLU A  24     -12.361  40.399   4.129  1.00  0.02           C  
ATOM    380  CG  GLU A  24     -11.599  40.206   2.790  1.00  0.01           C  
ATOM    381  CD  GLU A  24     -12.487  39.790   1.646  1.00  0.04           C  
ATOM    382  OE1 GLU A  24     -11.959  39.699   0.505  1.00  0.55           O  
ATOM    383  OE2 GLU A  24     -13.705  39.546   1.866  1.00  0.55           O1-
ATOM    384  H   GLU A  24     -10.688  38.839   5.470  1.00  0.15           H  
ATOM    385  HA  GLU A  24     -10.816  41.693   4.871  1.00  0.06           H  
ATOM    386  HB2 GLU A  24     -12.870  39.462   4.404  1.00  0.03           H  
ATOM    387  HB3 GLU A  24     -13.127  41.178   3.993  1.00  0.03           H  
ATOM    388  HG2 GLU A  24     -11.099  41.146   2.506  1.00  0.03           H  
ATOM    389  HG3 GLU A  24     -10.830  39.431   2.912  1.00  0.03           H  
ATOM    390  N   TRP A  25     -12.849  40.402   7.207  1.00  0.30           N  
ATOM    391  CA  TRP A  25     -13.408  40.707   8.526  1.00  0.10           C  
ATOM    392  C   TRP A  25     -12.500  41.575   9.366  1.00  0.23           C  
ATOM    393  O   TRP A  25     -12.998  42.504   9.983  1.00  0.27           O  
ATOM    394  CB  TRP A  25     -13.642  39.376   9.283  1.00  0.00           C  
ATOM    395  CG  TRP A  25     -14.114  39.550  10.691  1.00  0.02           C  
ATOM    396  CD1 TRP A  25     -15.298  40.037  11.084  1.00  0.00           C  
ATOM    397  CD2 TRP A  25     -13.343  39.185  11.933  1.00  0.00           C  
ATOM    398  NE1 TRP A  25     -15.379  39.966  12.386  1.00  0.32           N  
ATOM    399  CE2 TRP A  25     -14.264  39.440  12.927  1.00  0.04           C  
ATOM    400  CE3 TRP A  25     -12.062  38.716  12.203  1.00  0.05           C  
ATOM    401  CZ2 TRP A  25     -13.981  39.163  14.263  1.00  0.04           C  
ATOM    402  CZ3 TRP A  25     -11.746  38.483  13.546  1.00  0.06           C  
ATOM    403  CH2 TRP A  25     -12.703  38.670  14.554  1.00  0.06           C  
ATOM    404  H   TRP A  25     -12.992  39.488   6.833  1.00  0.15           H  
ATOM    405  HA  TRP A  25     -14.371  41.222   8.393  1.00  0.06           H  
ATOM    406  HB2 TRP A  25     -14.386  38.775   8.737  1.00  0.03           H  
ATOM    407  HB3 TRP A  25     -12.708  38.806   9.331  1.00  0.03           H  
ATOM    408  HD1 TRP A  25     -16.044  40.417  10.392  1.00  0.08           H  
ATOM    409  HE1 TRP A  25     -16.193  40.274  12.930  1.00  0.15           H  
ATOM    410  HE3 TRP A  25     -11.338  38.552  11.417  1.00  0.06           H  
ATOM    411  HZ2 TRP A  25     -14.722  39.321  15.037  1.00  0.06           H  
ATOM    412  HZ3 TRP A  25     -10.745  38.157  13.800  1.00  0.06           H  
ATOM    413  HH2 TRP A  25     -12.450  38.433  15.580  1.00  0.06           H  
ATOM    414  N   LEU A  26     -11.174  41.312   9.414  1.00  0.30           N  
ATOM    415  CA  LEU A  26     -10.300  42.204  10.168  1.00  0.10           C  
ATOM    416  C   LEU A  26     -10.405  43.550   9.488  1.00  0.23           C  
ATOM    417  O   LEU A  26     -10.758  44.518  10.144  1.00  0.27           O  
ATOM    418  CB  LEU A  26      -8.797  41.809  10.280  1.00  0.02           C  
ATOM    419  CG  LEU A  26      -8.435  40.633  11.243  1.00  0.04           C  
ATOM    420  CD1 LEU A  26      -6.887  40.531  11.344  1.00  0.06           C  
ATOM    421  CD2 LEU A  26      -9.039  40.782  12.666  1.00  0.06           C  
ATOM    422  H   LEU A  26     -10.770  40.567   8.895  1.00  0.15           H  
ATOM    423  HA  LEU A  26     -10.684  42.284  11.191  1.00  0.06           H  
ATOM    424  HB2 LEU A  26      -8.409  41.578   9.277  1.00  0.03           H  
ATOM    425  HB3 LEU A  26      -8.267  42.704  10.644  1.00  0.03           H  
ATOM    426  HG  LEU A  26      -8.792  39.674  10.845  1.00  0.03           H  
ATOM    427 HD11 LEU A  26      -6.446  40.329  10.356  1.00  0.02           H  
ATOM    428 HD12 LEU A  26      -6.469  41.467  11.738  1.00  0.02           H  
ATOM    429 HD13 LEU A  26      -6.595  39.719  12.022  1.00  0.02           H  
ATOM    430 HD21 LEU A  26     -10.130  40.646  12.666  1.00  0.02           H  
ATOM    431 HD22 LEU A  26      -8.622  40.019  13.340  1.00  0.02           H  
ATOM    432 HD23 LEU A  26      -8.806  41.778  13.061  1.00  0.02           H  
HETATM  433  N   AIB A  27     -10.103  43.620   8.170  1.00  0.30           N  
HETATM  434  CA  AIB A  27     -10.108  44.910   7.470  1.00  0.10           C  
HETATM  435  C   AIB A  27     -11.430  45.643   7.614  1.00  0.24           C  
HETATM  436  O   AIB A  27     -11.421  46.858   7.732  1.00  0.27           O  
HETATM  437  CB1 AIB A  27      -8.940  45.752   8.050  1.00  0.04           C  
HETATM  438  CB2 AIB A  27      -9.856  44.694   5.954  1.00  0.04           C  
HETATM  439  H   AIB A  27      -9.851  42.791   7.656  1.00  0.15           H  
HETATM  440 HB11 AIB A  27      -9.152  46.059   9.082  1.00  0.03           H  
HETATM  441 HB12 AIB A  27      -8.017  45.155   8.052  1.00  0.03           H  
HETATM  442 HB13 AIB A  27      -8.779  46.659   7.451  1.00  0.03           H  
HETATM  443 HB21 AIB A  27      -8.874  44.225   5.796  1.00  0.03           H  
HETATM  444 HB22 AIB A  27     -10.625  44.044   5.521  1.00  0.03           H  
HETATM  445 HB23 AIB A  27      -9.879  45.653   5.417  1.00  0.03           H  
ATOM    446  N   ALA A  28     -12.586  44.942   7.616  1.00  0.30           N  
ATOM    447  CA  ALA A  28     -13.868  45.625   7.787  1.00  0.10           C  
ATOM    448  C   ALA A  28     -13.837  46.320   9.125  1.00  0.23           C  
ATOM    449  O   ALA A  28     -14.121  47.504   9.198  1.00  0.27           O  
ATOM    450  CB  ALA A  28     -15.059  44.629   7.752  1.00  0.04           C  
ATOM    451  H   ALA A  28     -12.582  43.948   7.554  1.00  0.15           H  
ATOM    452  HA  ALA A  28     -13.999  46.369   6.985  1.00  0.06           H  
ATOM    453  HB1 ALA A  28     -14.943  43.842   8.510  1.00  0.03           H  
ATOM    454  HB2 ALA A  28     -16.007  45.152   7.946  1.00  0.03           H  
ATOM    455  HB3 ALA A  28     -15.111  44.143   6.767  1.00  0.03           H  
ATOM    456  N   GLY A  29     -13.470  45.557  10.176  1.00  0.31           N  
ATOM    457  CA  GLY A  29     -13.308  46.111  11.513  1.00  0.09           C  
ATOM    458  C   GLY A  29     -13.686  45.087  12.560  1.00  0.23           C  
ATOM    459  O   GLY A  29     -14.546  45.400  13.363  1.00  0.27           O  
ATOM    460  H   GLY A  29     -13.244  44.598  10.029  1.00  0.15           H  
ATOM    461  HA2 GLY A  29     -12.255  46.384  11.661  1.00  0.06           H  
ATOM    462  HA3 GLY A  29     -13.913  47.022  11.636  1.00  0.06           H  
ATOM    463  N   GLY A  30     -13.043  43.892  12.534  1.00  0.31           N  
ATOM    464  CA  GLY A  30     -13.274  42.800  13.484  1.00  0.09           C  
ATOM    465  C   GLY A  30     -14.528  42.877  14.331  1.00  0.23           C  
ATOM    466  O   GLY A  30     -15.566  43.207  13.781  1.00  0.27           O  
ATOM    467  H   GLY A  30     -12.335  43.731  11.852  1.00  0.15           H  
ATOM    468  HA2 GLY A  30     -13.367  41.871  12.911  1.00  0.06           H  
ATOM    469  HA3 GLY A  30     -12.341  42.697  14.055  1.00  0.06           H  
ATOM    470  N   PRO A  31     -14.530  42.574  15.652  1.00  0.29           N  
ATOM    471  CA  PRO A  31     -15.723  42.803  16.445  1.00  0.10           C  
ATOM    472  C   PRO A  31     -16.270  44.217  16.469  1.00  0.24           C  
ATOM    473  O   PRO A  31     -17.484  44.300  16.543  1.00  0.27           O  
ATOM    474  CB  PRO A  31     -15.283  42.323  17.843  1.00  0.02           C  
ATOM    475  CG  PRO A  31     -14.133  41.335  17.545  1.00  0.04           C  
ATOM    476  CD  PRO A  31     -13.405  41.932  16.312  1.00  0.02           C  
ATOM    477  HA  PRO A  31     -16.492  42.117  16.057  1.00  0.06           H  
ATOM    478  HB2 PRO A  31     -14.901  43.160  18.441  1.00  0.03           H  
ATOM    479  HB3 PRO A  31     -16.114  41.851  18.388  1.00  0.03           H  
ATOM    480  HG2 PRO A  31     -13.467  41.179  18.406  1.00  0.03           H  
ATOM    481  HG3 PRO A  31     -14.583  40.368  17.272  1.00  0.03           H  
ATOM    482  HD2 PRO A  31     -12.662  42.688  16.579  1.00  0.05           H  
ATOM    483  HD3 PRO A  31     -12.919  41.141  15.724  1.00  0.05           H  
ATOM    484  N   PRO A  32     -15.526  45.353  16.418  1.00  0.29           N  
ATOM    485  CA  PRO A  32     -16.188  46.648  16.326  1.00  0.10           C  
ATOM    486  C   PRO A  32     -17.293  46.732  15.297  1.00  0.23           C  
ATOM    487  O   PRO A  32     -18.242  47.468  15.522  1.00  0.27           O  
ATOM    488  CB  PRO A  32     -14.992  47.550  15.942  1.00  0.02           C  
ATOM    489  CG  PRO A  32     -13.814  46.881  16.683  1.00  0.04           C  
ATOM    490  CD  PRO A  32     -14.068  45.367  16.486  1.00  0.02           C  
ATOM    491  HA  PRO A  32     -16.567  46.915  17.325  1.00  0.06           H  
ATOM    492  HB2 PRO A  32     -14.801  47.491  14.859  1.00  0.03           H  
ATOM    493  HB3 PRO A  32     -15.139  48.610  16.212  1.00  0.03           H  
ATOM    494  HG2 PRO A  32     -12.829  47.195  16.306  1.00  0.03           H  
ATOM    495  HG3 PRO A  32     -13.880  47.125  17.756  1.00  0.03           H  
ATOM    496  HD2 PRO A  32     -13.628  45.048  15.538  1.00  0.05           H  
ATOM    497  HD3 PRO A  32     -13.646  44.789  17.319  1.00  0.05           H  
ATOM    498  N   SER A  33     -17.212  45.995  14.166  1.00  0.30           N  
ATOM    499  CA  SER A  33     -18.300  46.023  13.188  1.00  0.12           C  
ATOM    500  C   SER A  33     -19.541  45.276  13.635  1.00  0.24           C  
ATOM    501  O   SER A  33     -20.570  45.475  13.007  1.00  0.27           O  
ATOM    502  CB  SER A  33     -17.830  45.384  11.856  1.00  0.07           C  
ATOM    503  OG  SER A  33     -16.547  45.917  11.498  1.00  0.39           O  
ATOM    504  H   SER A  33     -16.428  45.400  13.987  1.00  0.15           H  
ATOM    505  HA  SER A  33     -18.569  47.070  12.984  1.00  0.06           H  
ATOM    506  HB2 SER A  33     -17.752  44.296  12.002  1.00  0.06           H  
ATOM    507  HB3 SER A  33     -18.560  45.587  11.057  1.00  0.06           H  
ATOM    508  HG  SER A  33     -16.203  45.520  10.703  1.00  0.21           H  
HETATM  509  N   AIB A  34     -19.463  44.412  14.675  1.00  0.30           N  
HETATM  510  CA  AIB A  34     -20.579  43.553  15.086  1.00  0.10           C  
HETATM  511  C   AIB A  34     -20.788  42.524  13.994  1.00  0.24           C  
HETATM  512  O   AIB A  34     -21.916  42.303  13.585  1.00  0.27           O  
HETATM  513  CB1 AIB A  34     -21.884  44.345  15.394  1.00  0.04           C  
HETATM  514  CB2 AIB A  34     -20.188  42.774  16.380  1.00  0.04           C  
HETATM  515  H   AIB A  34     -18.593  44.283  15.140  1.00  0.15           H  
HETATM  516 HB11 AIB A  34     -22.301  44.827  14.505  1.00  0.03           H  
HETATM  517 HB12 AIB A  34     -22.658  43.674  15.793  1.00  0.03           H  
HETATM  518 HB13 AIB A  34     -21.678  45.119  16.145  1.00  0.03           H  
HETATM  519 HB21 AIB A  34     -19.264  42.192  16.236  1.00  0.03           H  
HETATM  520 HB22 AIB A  34     -20.023  43.480  17.206  1.00  0.03           H  
HETATM  521 HB23 AIB A  34     -20.984  42.075  16.678  1.00  0.03           H  
ATOM    522  N   LYS A  35     -19.691  41.885  13.514  1.00  0.30           N  
ATOM    523  CA  LYS A  35     -19.778  40.832  12.506  1.00  0.10           C  
ATOM    524  C   LYS A  35     -19.005  39.661  13.077  1.00  0.24           C  
ATOM    525  O   LYS A  35     -18.041  39.938  13.773  1.00  0.27           O  
ATOM    526  CB  LYS A  35     -19.223  41.382  11.165  1.00  0.03           C  
ATOM    527  CG  LYS A  35     -20.088  42.579  10.678  1.00  0.05           C  
ATOM    528  CD  LYS A  35     -19.554  43.214   9.368  1.00  0.00           C  
ATOM    529  CE  LYS A  35     -20.446  44.404   8.912  1.00  0.08           C  
ATOM    530  NZ  LYS A  35     -19.850  45.136   7.770  1.00  0.36           N  
ATOM    531  H   LYS A  35     -18.773  42.107  13.838  1.00  0.15           H  
ATOM    532  HA  LYS A  35     -20.823  40.533  12.350  1.00  0.06           H  
ATOM    533  HB2 LYS A  35     -18.183  41.710  11.314  1.00  0.03           H  
ATOM    534  HB3 LYS A  35     -19.224  40.589  10.403  1.00  0.03           H  
ATOM    535  HG2 LYS A  35     -21.125  42.246  10.521  1.00  0.03           H  
ATOM    536  HG3 LYS A  35     -20.097  43.354  11.457  1.00  0.03           H  
ATOM    537  HD2 LYS A  35     -18.523  43.565   9.531  1.00  0.03           H  
ATOM    538  HD3 LYS A  35     -19.539  42.453   8.574  1.00  0.03           H  
ATOM    539  HE2 LYS A  35     -21.440  44.015   8.634  1.00  0.09           H  
ATOM    540  HE3 LYS A  35     -20.589  45.107   9.748  1.00  0.09           H  
ATOM    541  HZ1 LYS A  35     -19.693  44.465   6.938  1.00  0.34           H  
ATOM    542  HZ2 LYS A  35     -20.514  45.931   7.457  1.00  0.34           H  
ATOM    543  HZ3 LYS A  35     -18.900  45.567   8.057  1.00  0.34           H  
ATOM    544  N   PRO A  36     -19.372  38.370  12.885  1.00  0.29           N  
ATOM    545  CA  PRO A  36     -18.800  37.322  13.722  1.00  0.10           C  
ATOM    546  C   PRO A  36     -17.346  37.011  13.448  1.00  0.24           C  
ATOM    547  O   PRO A  36     -16.871  37.404  12.394  1.00  0.27           O  
ATOM    548  CB  PRO A  36     -19.714  36.136  13.323  1.00  0.02           C  
ATOM    549  CG  PRO A  36     -20.160  36.472  11.883  1.00  0.04           C  
ATOM    550  CD  PRO A  36     -20.422  37.991  11.950  1.00  0.02           C  
ATOM    551  HA  PRO A  36     -18.945  37.596  14.778  1.00  0.06           H  
ATOM    552  HB2 PRO A  36     -19.219  35.155  13.380  1.00  0.03           H  
ATOM    553  HB3 PRO A  36     -20.605  36.122  13.970  1.00  0.03           H  
ATOM    554  HG2 PRO A  36     -19.324  36.286  11.194  1.00  0.03           H  
ATOM    555  HG3 PRO A  36     -21.034  35.895  11.544  1.00  0.03           H  
ATOM    556  HD2 PRO A  36     -20.336  38.458  10.958  1.00  0.05           H  
ATOM    557  HD3 PRO A  36     -21.411  38.191  12.387  1.00  0.05           H  
ATOM    558  N   PRO A  37     -16.615  36.301  14.350  1.00  0.29           N  
ATOM    559  CA  PRO A  37     -15.245  35.901  14.048  1.00  0.10           C  
ATOM    560  C   PRO A  37     -15.284  34.757  13.066  1.00  0.24           C  
ATOM    561  O   PRO A  37     -16.394  34.365  12.738  1.00  0.27           O  
ATOM    562  CB  PRO A  37     -14.788  35.475  15.466  1.00  0.02           C  
ATOM    563  CG  PRO A  37     -16.071  34.890  16.090  1.00  0.04           C  
ATOM    564  CD  PRO A  37     -17.160  35.887  15.638  1.00  0.02           C  
ATOM    565  HA  PRO A  37     -14.649  36.732  13.654  1.00  0.06           H  
ATOM    566  HB2 PRO A  37     -13.962  34.754  15.501  1.00  0.03           H  
ATOM    567  HB3 PRO A  37     -14.489  36.371  16.031  1.00  0.03           H  
ATOM    568  HG2 PRO A  37     -16.273  33.900  15.647  1.00  0.03           H  
ATOM    569  HG3 PRO A  37     -16.013  34.786  17.184  1.00  0.03           H  
ATOM    570  HD2 PRO A  37     -18.145  35.400  15.597  1.00  0.05           H  
ATOM    571  HD3 PRO A  37     -17.185  36.749  16.318  1.00  0.05           H  
ATOM    572  N   PRO A  38     -14.162  34.191  12.547  1.00  0.29           N  
ATOM    573  CA  PRO A  38     -14.285  33.112  11.576  1.00  0.10           C  
ATOM    574  C   PRO A  38     -15.266  32.037  11.976  1.00  0.23           C  
ATOM    575  O   PRO A  38     -15.961  31.531  11.109  1.00  0.27           O  
ATOM    576  CB  PRO A  38     -12.820  32.623  11.549  1.00  0.02           C  
ATOM    577  CG  PRO A  38     -12.025  33.928  11.760  1.00  0.04           C  
ATOM    578  CD  PRO A  38     -12.813  34.622  12.894  1.00  0.02           C  
ATOM    579  HA  PRO A  38     -14.548  33.545  10.599  1.00  0.06           H  
ATOM    580  HB2 PRO A  38     -12.625  31.934  12.385  1.00  0.03           H  
ATOM    581  HB3 PRO A  38     -12.556  32.127  10.607  1.00  0.03           H  
ATOM    582  HG2 PRO A  38     -10.968  33.749  12.009  1.00  0.03           H  
ATOM    583  HG3 PRO A  38     -12.086  34.537  10.843  1.00  0.03           H  
ATOM    584  HD2 PRO A  38     -12.491  34.181  13.848  1.00  0.05           H  
ATOM    585  HD3 PRO A  38     -12.648  35.710  12.892  1.00  0.05           H  
ATOM    586  N   LYS A  39     -15.338  31.699  13.284  1.00  0.30           N  
ATOM    587  CA  LYS A  39     -16.308  30.716  13.762  1.00  0.10           C  
ATOM    588  C   LYS A  39     -17.337  31.466  14.573  1.00  0.23           C  
ATOM    589  O   LYS A  39     -17.524  31.173  15.744  1.00  0.27           O  
ATOM    590  CB  LYS A  39     -15.566  29.606  14.556  1.00  0.03           C  
ATOM    591  CG  LYS A  39     -14.605  28.823  13.618  1.00  0.05           C  
ATOM    592  CD  LYS A  39     -13.622  27.883  14.365  1.00  0.00           C  
ATOM    593  CE  LYS A  39     -14.316  26.728  15.136  1.00  0.08           C  
ATOM    594  NZ  LYS A  39     -13.318  25.833  15.763  1.00  0.36           N  
ATOM    595  H   LYS A  39     -15.005  32.382  14.035  1.00  0.15           H  
ATOM    596  HA  LYS A  39     -16.852  30.226  12.942  1.00  0.06           H  
ATOM    597  HB2 LYS A  39     -15.001  30.064  15.383  1.00  0.03           H  
ATOM    598  HB3 LYS A  39     -16.306  28.914  14.988  1.00  0.03           H  
ATOM    599  HG2 LYS A  39     -15.206  28.236  12.907  1.00  0.03           H  
ATOM    600  HG3 LYS A  39     -13.998  29.539  13.038  1.00  0.03           H  
ATOM    601  HD2 LYS A  39     -12.939  27.444  13.620  1.00  0.03           H  
ATOM    602  HD3 LYS A  39     -13.017  28.472  15.070  1.00  0.03           H  
ATOM    603  HE2 LYS A  39     -14.968  27.141  15.921  1.00  0.09           H  
ATOM    604  HE3 LYS A  39     -14.944  26.152  14.437  1.00  0.09           H  
ATOM    605  HZ1 LYS A  39     -12.667  25.414  15.009  1.00  0.34           H  
ATOM    606  HZ2 LYS A  39     -13.819  25.027  16.283  1.00  0.34           H  
ATOM    607  HZ3 LYS A  39     -12.716  26.382  16.474  1.00  0.34           H  
HETATM  608  N   NH2 A  40     -18.024  32.453  13.957  1.00  0.33           N  
HETATM  609  HN1 NH2 A  40     -18.711  32.972  14.463  1.00  0.14           H  
HETATM  610  HN2 NH2 A  40     -17.853  32.684  12.997  1.00  0.14           H  
TER     611      NH2 A  40                                                      
HETATM  612  C7  EVT A 101     -14.827  21.499  10.496  1.00  0.21           C  
HETATM  613  C9  EVT A 101     -13.615  22.108   9.836  1.00  0.03           C  
HETATM  614  C10 EVT A 101     -12.439  21.105   9.689  1.00  0.02           C  
HETATM  615  C11 EVT A 101     -12.051  20.457  11.045  1.00  0.06           C  
HETATM  616  C12 EVT A 101     -12.675  22.578  14.174  1.00  0.02           C  
HETATM  617  C13 EVT A 101     -12.469  22.032  15.611  1.00  0.04           C  
HETATM  618  C14 EVT A 101     -11.125  21.268  15.747  1.00  0.05           C  
HETATM  619  O8  EVT A 101     -15.185  21.932  11.579  1.00  0.28           O  
HETATM  620  C15 EVT A 101     -10.908  20.799  17.212  1.00  0.05           C  
HETATM  621  N6  EVT A 101     -15.475  20.500   9.854  1.00  0.31           N  
HETATM  622  C16 EVT A 101      -9.502  20.190  17.460  1.00  0.05           C  
HETATM  623  C17 EVT A 101      -9.269  18.827  16.757  1.00  0.05           C  
HETATM  624  C18 EVT A 101      -7.860  18.279  17.110  1.00  0.05           C  
HETATM  625  C19 EVT A 101      -7.588  16.891  16.469  1.00  0.05           C  
HETATM  626  C20 EVT A 101      -6.165  16.396  16.840  1.00  0.05           C  
HETATM  627  C21 EVT A 101      -5.879  14.974  16.281  1.00  0.05           C  
HETATM  628  C22 EVT A 101      -4.487  14.480  16.757  1.00  0.05           C  
HETATM  629  C23 EVT A 101     -10.725  19.744  10.957  1.00  0.06           C  
HETATM  630  O24 EVT A 101      -9.925  19.856  11.923  1.00  0.55           O  
HETATM  631  N25 EVT A 101     -11.966  21.492  12.070  1.00  0.31           N  
HETATM  632  C26 EVT A 101     -12.757  21.455  13.170  1.00  0.21           C  
HETATM  633  O26 EVT A 101     -10.466  19.075   9.921  1.00  0.55           O  
HETATM  634  O27 EVT A 101     -13.552  20.555  13.392  1.00  0.28           O  
HETATM  635  C29 EVT A 101      -4.104  13.095  16.168  1.00  0.05           C  
HETATM  636  C30 EVT A 101      -2.769  12.596  16.788  1.00  0.05           C  
HETATM  637  C31 EVT A 101      -2.285  11.224  16.244  1.00  0.06           C  
HETATM  638  C32 EVT A 101      -1.862  11.261  14.752  1.00  0.07           C  
HETATM  639  C33 EVT A 101     -18.562  21.321   8.689  1.00  0.21           C  
HETATM  640  O34 EVT A 101     -19.738  21.418   9.002  1.00  0.28           O  
HETATM  641  C35 EVT A 101     -18.018  19.985   8.235  1.00  0.03           C  
HETATM  642  C36 EVT A 101     -17.530  19.126   9.434  1.00  0.02           C  
HETATM  643  C37 EVT A 101     -16.659  19.898  10.463  1.00  0.06           C  
HETATM  644  C38 EVT A 101     -16.220  18.956  11.558  1.00  0.06           C  
HETATM  645  O39 EVT A 101     -15.116  18.363  11.428  1.00  0.55           O  
HETATM  646  O40 EVT A 101     -16.970  18.804  12.560  1.00  0.55           O  
HETATM  647  H93 EVT A 101     -13.918  22.475   8.846  1.00  0.04           H  
HETATM  648  H92 EVT A 101     -13.284  22.983  10.415  1.00  0.04           H  
HETATM  649 H103 EVT A 101     -12.699  20.311   8.973  1.00  0.03           H  
HETATM  650 H102 EVT A 101     -11.571  21.649   9.290  1.00  0.03           H  
HETATM  651  H11 EVT A 101     -12.812  19.697  11.282  1.00  0.06           H  
HETATM  652 H122 EVT A 101     -11.857  23.276  13.939  1.00  0.04           H  
HETATM  653 H123 EVT A 101     -13.621  23.137  14.127  1.00  0.04           H  
HETATM  654 H133 EVT A 101     -13.298  21.361  15.881  1.00  0.03           H  
HETATM  655 H132 EVT A 101     -12.479  22.885  16.306  1.00  0.03           H  
HETATM  656 H143 EVT A 101     -10.301  21.936  15.453  1.00  0.03           H  
HETATM  657 H142 EVT A 101     -11.129  20.401  15.067  1.00  0.03           H  
HETATM  658 H153 EVT A 101     -11.689  20.074  17.493  1.00  0.03           H  
HETATM  659 H152 EVT A 101     -11.006  21.672  17.873  1.00  0.03           H  
HETATM  660  H6  EVT A 101     -15.153  20.151   8.974  1.00  0.15           H  
HETATM  661 H163 EVT A 101      -9.382  20.042  18.546  1.00  0.03           H  
HETATM  662 H162 EVT A 101      -8.740  20.912  17.129  1.00  0.03           H  
HETATM  663 H173 EVT A 101      -9.343  18.936  15.666  1.00  0.03           H  
HETATM  664 H172 EVT A 101     -10.038  18.113  17.088  1.00  0.03           H  
HETATM  665 H183 EVT A 101      -7.775  18.186  18.204  1.00  0.03           H  
HETATM  666 H182 EVT A 101      -7.099  18.997  16.769  1.00  0.03           H  
HETATM  667 H193 EVT A 101      -7.685  16.955  15.374  1.00  0.03           H  
HETATM  668 H192 EVT A 101      -8.334  16.170  16.841  1.00  0.03           H  
HETATM  669 H203 EVT A 101      -6.066  16.379  17.937  1.00  0.03           H  
HETATM  670 H202 EVT A 101      -5.419  17.102  16.442  1.00  0.03           H  
HETATM  671 H213 EVT A 101      -5.919  14.994  15.183  1.00  0.03           H  
HETATM  672 H212 EVT A 101      -6.650  14.274  16.640  1.00  0.03           H  
HETATM  673 H223 EVT A 101      -4.498  14.417  17.856  1.00  0.03           H  
HETATM  674 H222 EVT A 101      -3.722  15.213  16.462  1.00  0.03           H  
HETATM  675  H25 EVT A 101     -11.305  22.230  11.918  1.00  0.15           H  
HETATM  676 H293 EVT A 101      -4.013  13.199  15.076  1.00  0.03           H  
HETATM  677 H292 EVT A 101      -4.901  12.364  16.385  1.00  0.03           H  
HETATM  678 H303 EVT A 101      -2.916  12.489  17.875  1.00  0.03           H  
HETATM  679 H302 EVT A 101      -1.979  13.347  16.625  1.00  0.03           H  
HETATM  680 H313 EVT A 101      -3.075  10.470  16.385  1.00  0.03           H  
HETATM  681 H312 EVT A 101      -1.411  10.914  16.841  1.00  0.03           H  
HETATM  682 H321 EVT A 101      -2.719  11.469  14.095  1.00  0.02           H  
HETATM  683 H323 EVT A 101      -1.441  10.286  14.462  1.00  0.02           H  
HETATM  684 H322 EVT A 101      -1.096  12.035  14.593  1.00  0.02           H  
HETATM  685 H353 EVT A 101     -17.189  20.142   7.527  1.00  0.04           H  
HETATM  686 H352 EVT A 101     -18.804  19.442   7.687  1.00  0.04           H  
HETATM  687 H363 EVT A 101     -16.938  18.278   9.057  1.00  0.03           H  
HETATM  688 H362 EVT A 101     -18.412  18.722   9.955  1.00  0.03           H  
HETATM  689  H37 EVT A 101     -17.281  20.688  10.910  1.00  0.06           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   HIS A   1      -6.048   6.783  -4.961  1.00  0.23           N1+
ATOM      2  CA  HIS A   1      -7.429   6.567  -4.471  1.00  0.06           C  
ATOM      3  C   HIS A   1      -7.963   7.847  -3.859  1.00  0.26           C  
ATOM      4  O   HIS A   1      -7.154   8.630  -3.384  1.00  0.27           O  
ATOM      5  CB  HIS A   1      -7.470   5.397  -3.454  1.00  0.04           C  
ATOM      6  CG  HIS A   1      -8.866   5.120  -2.956  1.00  0.03           C  
ATOM      7  ND1 HIS A   1      -9.857   4.740  -3.730  1.00  0.31           N  
ATOM      8  CD2 HIS A   1      -9.288   5.211  -1.679  1.00  0.05           C  
ATOM      9  CE1 HIS A   1     -10.928   4.585  -3.019  1.00  0.09           C  
ATOM     10  NE2 HIS A   1     -10.671   4.842  -1.819  1.00  0.25           N  
ATOM     11  H1  HIS A   1      -5.404   7.136  -4.169  1.00  0.20           H  
ATOM     12  H2  HIS A   1      -5.610   5.886  -5.370  1.00  0.20           H  
ATOM     13  H3  HIS A   1      -6.023   7.518  -5.753  1.00  0.20           H  
ATOM     14  HA  HIS A   1      -8.052   6.294  -5.340  1.00  0.10           H  
ATOM     15  HB2 HIS A   1      -7.101   4.475  -3.933  1.00  0.04           H  
ATOM     16  HB3 HIS A   1      -6.800   5.629  -2.612  1.00  0.04           H  
ATOM     17  HD1 HIS A   1      -9.793   4.589  -4.746  1.00  0.15           H  
ATOM     18  HD2 HIS A   1      -8.741   5.491  -0.779  1.00  0.08           H  
ATOM     19  HE1 HIS A   1     -11.906   4.278  -3.387  1.00  0.10           H  
HETATM   20  N   AIB A   2      -9.297   8.084  -3.885  1.00  0.30           N  
HETATM   21  CA  AIB A   2      -9.849   9.356  -3.407  1.00  0.11           C  
HETATM   22  C   AIB A   2      -9.301   9.699  -2.033  1.00  0.24           C  
HETATM   23  O   AIB A   2      -8.790  10.793  -1.848  1.00  0.27           O  
HETATM   24  CB1 AIB A   2     -11.400   9.281  -3.292  1.00  0.04           C  
HETATM   25  CB2 AIB A   2      -9.491  10.453  -4.450  1.00  0.04           C  
HETATM   26  H   AIB A   2      -9.927   7.419  -4.286  1.00  0.15           H  
HETATM   27 HB11 AIB A   2     -11.797  10.224  -2.889  1.00  0.03           H  
HETATM   28 HB12 AIB A   2     -11.853   9.108  -4.280  1.00  0.03           H  
HETATM   29 HB13 AIB A   2     -11.714   8.461  -2.630  1.00  0.03           H  
HETATM   30 HB21 AIB A   2      -9.955  11.407  -4.166  1.00  0.03           H  
HETATM   31 HB22 AIB A   2      -8.406  10.603  -4.525  1.00  0.03           H  
HETATM   32 HB23 AIB A   2      -9.871  10.167  -5.441  1.00  0.03           H  
ATOM     33  N   GLN A   3      -9.408   8.770  -1.055  1.00  0.30           N  
ATOM     34  CA  GLN A   3      -8.942   9.059   0.302  1.00  0.10           C  
ATOM     35  C   GLN A   3      -9.552  10.350   0.796  1.00  0.23           C  
ATOM     36  O   GLN A   3      -8.834  11.239   1.224  1.00  0.27           O  
ATOM     37  CB  GLN A   3      -7.394   9.053   0.421  1.00  0.02           C  
ATOM     38  CG  GLN A   3      -6.786   7.662   0.110  1.00  0.03           C  
ATOM     39  CD  GLN A   3      -5.290   7.588   0.329  1.00  0.21           C  
ATOM     40  OE1 GLN A   3      -4.673   8.582   0.675  1.00  0.28           O  
ATOM     41  NE2 GLN A   3      -4.687   6.394   0.129  1.00  0.33           N  
ATOM     42  H   GLN A   3      -9.826   7.880  -1.242  1.00  0.15           H  
ATOM     43  HA  GLN A   3      -9.309   8.276   0.987  1.00  0.06           H  
ATOM     44  HB2 GLN A   3      -6.968   9.811  -0.252  1.00  0.03           H  
ATOM     45  HB3 GLN A   3      -7.130   9.312   1.457  1.00  0.03           H  
ATOM     46  HG2 GLN A   3      -7.260   6.912   0.761  1.00  0.04           H  
ATOM     47  HG3 GLN A   3      -7.001   7.407  -0.936  1.00  0.04           H  
ATOM     48 HE21 GLN A   3      -3.700   6.290   0.262  1.00  0.14           H  
ATOM     49 HE22 GLN A   3      -5.223   5.599  -0.157  1.00  0.14           H  
ATOM     50  N   GLY A   4     -10.898  10.456   0.760  1.00  0.31           N  
ATOM     51  CA  GLY A   4     -11.554  11.612   1.357  1.00  0.09           C  
ATOM     52  C   GLY A   4     -11.141  12.926   0.736  1.00  0.23           C  
ATOM     53  O   GLY A   4     -11.121  13.916   1.450  1.00  0.27           O  
ATOM     54  H   GLY A   4     -11.465   9.725   0.378  1.00  0.15           H  
ATOM     55  HA2 GLY A   4     -12.646  11.540   1.256  1.00  0.06           H  
ATOM     56  HA3 GLY A   4     -11.320  11.616   2.432  1.00  0.06           H  
ATOM     57  N   THR A   5     -10.821  12.983  -0.579  1.00  0.30           N  
ATOM     58  CA  THR A   5     -10.518  14.280  -1.187  1.00  0.13           C  
ATOM     59  C   THR A   5     -11.727  15.175  -1.060  1.00  0.24           C  
ATOM     60  O   THR A   5     -11.557  16.338  -0.733  1.00  0.27           O  
ATOM     61  CB  THR A   5     -10.135  14.153  -2.688  1.00  0.08           C  
ATOM     62  OG1 THR A   5      -8.968  13.334  -2.836  1.00  0.39           O  
ATOM     63  CG2 THR A   5      -9.905  15.539  -3.357  1.00  0.04           C  
ATOM     64  H   THR A   5     -10.833  12.164  -1.161  1.00  0.15           H  
ATOM     65  HA  THR A   5      -9.672  14.735  -0.647  1.00  0.06           H  
ATOM     66  HB  THR A   5     -10.949  13.636  -3.224  1.00  0.06           H  
ATOM     67  HG1 THR A   5      -8.198  13.724  -2.425  1.00  0.21           H  
ATOM     68 HG21 THR A   5      -9.590  15.400  -4.403  1.00  0.03           H  
ATOM     69 HG22 THR A   5     -10.826  16.139  -3.355  1.00  0.03           H  
ATOM     70 HG23 THR A   5      -9.121  16.100  -2.827  1.00  0.03           H  
ATOM     71  N   PHE A   6     -12.950  14.664  -1.322  1.00  0.30           N  
ATOM     72  CA  PHE A   6     -14.122  15.535  -1.302  1.00  0.10           C  
ATOM     73  C   PHE A   6     -14.326  16.115   0.083  1.00  0.23           C  
ATOM     74  O   PHE A   6     -14.372  17.331   0.213  1.00  0.27           O  
ATOM     75  CB  PHE A   6     -15.407  14.809  -1.771  1.00  0.00           C  
ATOM     76  CG  PHE A   6     -16.637  15.684  -1.495  1.00  0.05           C  
ATOM     77  CD1 PHE A   6     -17.395  15.480  -0.336  1.00  0.06           C  
ATOM     78  CD2 PHE A   6     -17.011  16.691  -2.391  1.00  0.06           C  
ATOM     79  CE1 PHE A   6     -18.537  16.246  -0.093  1.00  0.06           C  
ATOM     80  CE2 PHE A   6     -18.125  17.491  -2.125  1.00  0.06           C  
ATOM     81  CZ  PHE A   6     -18.891  17.268  -0.984  1.00  0.06           C  
ATOM     82  H   PHE A   6     -13.068  13.697  -1.544  1.00  0.15           H  
ATOM     83  HA  PHE A   6     -13.946  16.367  -2.003  1.00  0.06           H  
ATOM     84  HB2 PHE A   6     -15.341  14.584  -2.845  1.00  0.03           H  
ATOM     85  HB3 PHE A   6     -15.518  13.849  -1.244  1.00  0.03           H  
ATOM     86  HD1 PHE A   6     -17.099  14.725   0.381  1.00  0.06           H  
ATOM     87  HD2 PHE A   6     -16.437  16.851  -3.296  1.00  0.06           H  
ATOM     88  HE1 PHE A   6     -19.145  16.047   0.779  1.00  0.06           H  
ATOM     89  HE2 PHE A   6     -18.396  18.287  -2.812  1.00  0.06           H  
ATOM     90  HZ  PHE A   6     -19.765  17.879  -0.782  1.00  0.06           H  
ATOM     91  N   THR A   7     -14.459  15.281   1.137  1.00  0.30           N  
ATOM     92  CA  THR A   7     -14.689  15.843   2.467  1.00  0.13           C  
ATOM     93  C   THR A   7     -13.544  16.736   2.877  1.00  0.24           C  
ATOM     94  O   THR A   7     -13.786  17.747   3.516  1.00  0.27           O  
ATOM     95  CB  THR A   7     -14.932  14.784   3.576  1.00  0.08           C  
ATOM     96  OG1 THR A   7     -15.269  15.443   4.801  1.00  0.39           O  
ATOM     97  CG2 THR A   7     -13.672  13.936   3.866  1.00  0.04           C  
ATOM     98  H   THR A   7     -14.411  14.287   1.011  1.00  0.15           H  
ATOM     99  HA  THR A   7     -15.597  16.461   2.418  1.00  0.06           H  
ATOM    100  HB  THR A   7     -15.754  14.108   3.271  1.00  0.06           H  
ATOM    101  HG1 THR A   7     -16.069  15.961   4.717  1.00  0.21           H  
ATOM    102 HG21 THR A   7     -13.360  13.408   2.957  1.00  0.03           H  
ATOM    103 HG22 THR A   7     -12.844  14.561   4.221  1.00  0.03           H  
ATOM    104 HG23 THR A   7     -13.914  13.206   4.648  1.00  0.03           H  
ATOM    105  N   SER A   8     -12.288  16.382   2.526  1.00  0.30           N  
ATOM    106  CA  SER A   8     -11.175  17.240   2.898  1.00  0.12           C  
ATOM    107  C   SER A   8     -11.286  18.542   2.137  1.00  0.24           C  
ATOM    108  O   SER A   8     -10.984  19.578   2.710  1.00  0.27           O  
ATOM    109  CB  SER A   8      -9.798  16.585   2.615  1.00  0.07           C  
ATOM    110  OG  SER A   8      -8.728  17.511   2.839  1.00  0.39           O  
ATOM    111  H   SER A   8     -12.100  15.561   1.993  1.00  0.15           H  
ATOM    112  HA  SER A   8     -11.251  17.453   3.976  1.00  0.06           H  
ATOM    113  HB2 SER A   8      -9.678  15.684   3.240  1.00  0.06           H  
ATOM    114  HB3 SER A   8      -9.723  16.274   1.559  1.00  0.06           H  
ATOM    115  HG  SER A   8      -8.708  17.832   3.735  1.00  0.21           H  
ATOM    116  N   ASP A   9     -11.728  18.534   0.860  1.00  0.30           N  
ATOM    117  CA  ASP A   9     -11.878  19.791   0.143  1.00  0.10           C  
ATOM    118  C   ASP A   9     -12.950  20.598   0.828  1.00  0.23           C  
ATOM    119  O   ASP A   9     -12.778  21.801   0.900  1.00  0.27           O  
ATOM    120  CB  ASP A   9     -12.216  19.604  -1.359  1.00  0.01           C  
ATOM    121  CG  ASP A   9     -11.114  18.933  -2.136  1.00  0.04           C  
ATOM    122  OD1 ASP A   9     -11.267  18.824  -3.382  1.00  0.55           O  
ATOM    123  OD2 ASP A   9     -10.094  18.518  -1.526  1.00  0.55           O1-
ATOM    124  H   ASP A   9     -12.002  17.689   0.405  1.00  0.15           H  
ATOM    125  HA  ASP A   9     -10.925  20.346   0.210  1.00  0.06           H  
ATOM    126  HB2 ASP A   9     -13.133  19.008  -1.468  1.00  0.03           H  
ATOM    127  HB3 ASP A   9     -12.380  20.590  -1.819  1.00  0.03           H  
ATOM    128  N   LEU A  10     -14.051  20.007   1.346  1.00  0.30           N  
ATOM    129  CA  LEU A  10     -14.988  20.815   2.126  1.00  0.10           C  
ATOM    130  C   LEU A  10     -14.231  21.400   3.299  1.00  0.23           C  
ATOM    131  O   LEU A  10     -14.255  22.608   3.464  1.00  0.27           O  
ATOM    132  CB  LEU A  10     -16.205  20.043   2.708  1.00  0.02           C  
ATOM    133  CG  LEU A  10     -17.259  19.529   1.690  1.00  0.04           C  
ATOM    134  CD1 LEU A  10     -18.300  18.653   2.445  1.00  0.06           C  
ATOM    135  CD2 LEU A  10     -18.002  20.695   0.980  1.00  0.06           C  
ATOM    136  H   LEU A  10     -14.210  19.027   1.254  1.00  0.15           H  
ATOM    137  HA  LEU A  10     -15.341  21.644   1.500  1.00  0.06           H  
ATOM    138  HB2 LEU A  10     -15.820  19.172   3.253  1.00  0.03           H  
ATOM    139  HB3 LEU A  10     -16.728  20.695   3.426  1.00  0.03           H  
ATOM    140  HG  LEU A  10     -16.761  18.900   0.934  1.00  0.03           H  
ATOM    141 HD11 LEU A  10     -19.094  18.327   1.762  1.00  0.02           H  
ATOM    142 HD12 LEU A  10     -17.825  17.759   2.875  1.00  0.02           H  
ATOM    143 HD13 LEU A  10     -18.768  19.224   3.260  1.00  0.02           H  
ATOM    144 HD21 LEU A  10     -18.777  20.291   0.314  1.00  0.02           H  
ATOM    145 HD22 LEU A  10     -18.486  21.347   1.724  1.00  0.02           H  
ATOM    146 HD23 LEU A  10     -17.324  21.303   0.368  1.00  0.02           H  
ATOM    147  N   SER A  11     -13.549  20.564   4.118  1.00  0.30           N  
ATOM    148  CA  SER A  11     -12.846  21.087   5.287  1.00  0.12           C  
ATOM    149  C   SER A  11     -11.942  22.237   4.915  1.00  0.24           C  
ATOM    150  O   SER A  11     -11.871  23.195   5.667  1.00  0.27           O  
ATOM    151  CB  SER A  11     -12.011  19.968   5.956  1.00  0.07           C  
ATOM    152  OG  SER A  11     -12.883  18.885   6.325  1.00  0.39           O  
ATOM    153  H   SER A  11     -13.526  19.580   3.948  1.00  0.15           H  
ATOM    154  HA  SER A  11     -13.595  21.442   6.012  1.00  0.06           H  
ATOM    155  HB2 SER A  11     -11.251  19.615   5.246  1.00  0.06           H  
ATOM    156  HB3 SER A  11     -11.498  20.356   6.848  1.00  0.06           H  
ATOM    157  HG  SER A  11     -12.417  18.161   6.729  1.00  0.21           H  
ATOM    158  N   LYS A  12     -11.252  22.155   3.756  1.00  0.30           N  
ATOM    159  CA  LYS A  12     -10.382  23.257   3.352  1.00  0.10           C  
ATOM    160  C   LYS A  12     -11.254  24.419   2.947  1.00  0.23           C  
ATOM    161  O   LYS A  12     -11.046  25.520   3.424  1.00  0.27           O  
ATOM    162  CB  LYS A  12      -9.486  22.912   2.127  1.00  0.03           C  
ATOM    163  CG  LYS A  12      -8.412  21.836   2.445  1.00  0.05           C  
ATOM    164  CD  LYS A  12      -7.650  21.426   1.154  1.00  0.01           C  
ATOM    165  CE  LYS A  12      -6.565  20.343   1.407  1.00  0.04           C  
ATOM    166  NZ  LYS A  12      -5.347  20.880   2.057  1.00  0.22           N1+
ATOM    167  H   LYS A  12     -11.385  21.378   3.137  1.00  0.15           H  
ATOM    168  HA  LYS A  12      -9.722  23.541   4.193  1.00  0.06           H  
ATOM    169  HB2 LYS A  12     -10.119  22.561   1.298  1.00  0.03           H  
ATOM    170  HB3 LYS A  12      -8.967  23.826   1.793  1.00  0.03           H  
ATOM    171  HG2 LYS A  12      -7.720  22.252   3.191  1.00  0.03           H  
ATOM    172  HG3 LYS A  12      -8.884  20.946   2.879  1.00  0.03           H  
ATOM    173  HD2 LYS A  12      -8.386  21.021   0.442  1.00  0.03           H  
ATOM    174  HD3 LYS A  12      -7.188  22.312   0.693  1.00  0.03           H  
ATOM    175  HE2 LYS A  12      -6.993  19.531   2.015  1.00  0.08           H  
ATOM    176  HE3 LYS A  12      -6.268  19.910   0.437  1.00  0.08           H  
ATOM    177  HZ1 LYS A  12      -4.609  20.105   2.210  1.00  0.20           H  
ATOM    178  HZ2 LYS A  12      -4.873  21.640   1.448  1.00  0.20           H  
ATOM    179  HZ3 LYS A  12      -5.545  21.308   3.027  1.00  0.20           H  
ATOM    180  N   GLN A  13     -12.238  24.184   2.054  1.00  0.30           N  
ATOM    181  CA  GLN A  13     -13.013  25.286   1.495  1.00  0.10           C  
ATOM    182  C   GLN A  13     -13.754  26.036   2.579  1.00  0.23           C  
ATOM    183  O   GLN A  13     -13.823  27.251   2.488  1.00  0.27           O  
ATOM    184  CB  GLN A  13     -13.985  24.784   0.393  1.00  0.02           C  
ATOM    185  CG  GLN A  13     -13.229  24.421  -0.916  1.00  0.03           C  
ATOM    186  CD  GLN A  13     -14.190  23.907  -1.964  1.00  0.21           C  
ATOM    187  OE1 GLN A  13     -14.525  24.647  -2.876  1.00  0.28           O  
ATOM    188  NE2 GLN A  13     -14.652  22.645  -1.850  1.00  0.33           N  
ATOM    189  H   GLN A  13     -12.425  23.254   1.745  1.00  0.15           H  
ATOM    190  HA  GLN A  13     -12.303  25.987   1.031  1.00  0.06           H  
ATOM    191  HB2 GLN A  13     -14.546  23.913   0.765  1.00  0.03           H  
ATOM    192  HB3 GLN A  13     -14.713  25.570   0.150  1.00  0.03           H  
ATOM    193  HG2 GLN A  13     -12.712  25.315  -1.298  1.00  0.04           H  
ATOM    194  HG3 GLN A  13     -12.460  23.656  -0.742  1.00  0.04           H  
ATOM    195 HE21 GLN A  13     -15.280  22.284  -2.536  1.00  0.14           H  
ATOM    196 HE22 GLN A  13     -14.372  22.062  -1.090  1.00  0.14           H  
ATOM    197  N   LYS A  14     -14.298  25.372   3.623  1.00  0.30           N  
ATOM    198  CA  LYS A  14     -14.918  26.140   4.700  1.00  0.10           C  
ATOM    199  C   LYS A  14     -13.837  27.006   5.295  1.00  0.23           C  
ATOM    200  O   LYS A  14     -14.036  28.201   5.438  1.00  0.27           O  
ATOM    201  CB  LYS A  14     -15.505  25.316   5.874  1.00  0.03           C  
ATOM    202  CG  LYS A  14     -16.603  24.302   5.458  1.00  0.05           C  
ATOM    203  CD  LYS A  14     -17.370  23.814   6.714  1.00  0.04           C  
ATOM    204  CE  LYS A  14     -18.093  22.464   6.456  1.00  0.01           C  
ATOM    205  NZ  LYS A  14     -17.144  21.351   6.423  1.00  0.32           N1+
ATOM    206  H   LYS A  14     -14.225  24.380   3.706  1.00  0.15           H  
ATOM    207  HA  LYS A  14     -15.734  26.759   4.288  1.00  0.06           H  
ATOM    208  HB2 LYS A  14     -14.703  24.761   6.381  1.00  0.03           H  
ATOM    209  HB3 LYS A  14     -15.927  26.037   6.594  1.00  0.03           H  
ATOM    210  HG2 LYS A  14     -17.315  24.762   4.756  1.00  0.03           H  
ATOM    211  HG3 LYS A  14     -16.138  23.441   4.959  1.00  0.03           H  
ATOM    212  HD2 LYS A  14     -16.664  23.700   7.553  1.00  0.03           H  
ATOM    213  HD3 LYS A  14     -18.098  24.590   6.996  1.00  0.03           H  
ATOM    214  HE2 LYS A  14     -18.824  22.279   7.259  1.00  0.05           H  
ATOM    215  HE3 LYS A  14     -18.639  22.520   5.500  1.00  0.05           H  
ATOM    216  HZ1 LYS A  14     -16.187  21.533   6.648  1.00  0.15           H  
ATOM    217  N   ASP A  15     -12.682  26.396   5.642  1.00  0.30           N  
ATOM    218  CA  ASP A  15     -11.619  27.164   6.280  1.00  0.10           C  
ATOM    219  C   ASP A  15     -11.224  28.354   5.432  1.00  0.23           C  
ATOM    220  O   ASP A  15     -11.020  29.428   5.974  1.00  0.27           O  
ATOM    221  CB  ASP A  15     -10.358  26.300   6.539  1.00  0.01           C  
ATOM    222  CG  ASP A  15      -9.436  26.992   7.512  1.00  0.04           C  
ATOM    223  OD1 ASP A  15      -9.588  26.771   8.745  1.00  0.55           O  
ATOM    224  OD2 ASP A  15      -8.551  27.764   7.053  1.00  0.55           O  
ATOM    225  H   ASP A  15     -12.561  25.411   5.499  1.00  0.15           H  
ATOM    226  HA  ASP A  15     -12.019  27.506   7.249  1.00  0.06           H  
ATOM    227  HB2 ASP A  15     -10.673  25.334   6.952  1.00  0.03           H  
ATOM    228  HB3 ASP A  15      -9.816  26.098   5.603  1.00  0.03           H  
ATOM    229  N   GLU A  16     -11.110  28.170   4.095  1.00  0.30           N  
ATOM    230  CA  GLU A  16     -10.716  29.271   3.215  1.00  0.10           C  
ATOM    231  C   GLU A  16     -11.791  30.330   3.199  1.00  0.23           C  
ATOM    232  O   GLU A  16     -11.444  31.500   3.215  1.00  0.27           O  
ATOM    233  CB  GLU A  16     -10.439  28.794   1.760  1.00  0.02           C  
ATOM    234  CG  GLU A  16      -9.197  27.865   1.681  1.00  0.01           C  
ATOM    235  CD  GLU A  16      -8.973  27.378   0.275  1.00  0.04           C  
ATOM    236  OE1 GLU A  16      -9.857  26.642  -0.239  1.00  0.55           O  
ATOM    237  OE2 GLU A  16      -7.920  27.719  -0.328  1.00  0.55           O1-
ATOM    238  H   GLU A  16     -11.318  27.275   3.695  1.00  0.15           H  
ATOM    239  HA  GLU A  16      -9.786  29.713   3.607  1.00  0.06           H  
ATOM    240  HB2 GLU A  16     -11.333  28.278   1.378  1.00  0.03           H  
ATOM    241  HB3 GLU A  16     -10.246  29.663   1.112  1.00  0.03           H  
ATOM    242  HG2 GLU A  16      -8.313  28.413   2.041  1.00  0.03           H  
ATOM    243  HG3 GLU A  16      -9.326  26.982   2.320  1.00  0.03           H  
ATOM    244  N   GLN A  17     -13.089  29.963   3.177  1.00  0.30           N  
ATOM    245  CA  GLN A  17     -14.140  30.980   3.264  1.00  0.10           C  
ATOM    246  C   GLN A  17     -14.021  31.732   4.576  1.00  0.23           C  
ATOM    247  O   GLN A  17     -14.191  32.940   4.602  1.00  0.27           O  
ATOM    248  CB  GLN A  17     -15.545  30.321   3.164  1.00  0.02           C  
ATOM    249  CG  GLN A  17     -16.700  31.351   3.029  1.00  0.03           C  
ATOM    250  CD  GLN A  17     -18.057  30.689   2.914  1.00  0.21           C  
ATOM    251  OE1 GLN A  17     -18.155  29.481   3.048  1.00  0.28           O  
ATOM    252  NE2 GLN A  17     -19.131  31.471   2.665  1.00  0.33           N  
ATOM    253  H   GLN A  17     -13.344  28.997   3.143  1.00  0.15           H  
ATOM    254  HA  GLN A  17     -14.025  31.688   2.422  1.00  0.06           H  
ATOM    255  HB2 GLN A  17     -15.556  29.678   2.271  1.00  0.03           H  
ATOM    256  HB3 GLN A  17     -15.721  29.692   4.047  1.00  0.03           H  
ATOM    257  HG2 GLN A  17     -16.702  32.008   3.908  1.00  0.04           H  
ATOM    258  HG3 GLN A  17     -16.539  31.972   2.133  1.00  0.04           H  
ATOM    259 HE21 GLN A  17     -20.040  31.064   2.581  1.00  0.14           H  
ATOM    260 HE22 GLN A  17     -19.032  32.458   2.557  1.00  0.14           H  
ATOM    261  N   ARG A  18     -13.719  31.009   5.681  1.00  0.30           N  
ATOM    262  CA  ARG A  18     -13.608  31.629   7.008  1.00  0.10           C  
ATOM    263  C   ARG A  18     -12.306  32.376   7.207  1.00  0.23           C  
ATOM    264  O   ARG A  18     -12.235  33.218   8.087  1.00  0.27           O  
ATOM    265  CB  ARG A  18     -13.759  30.515   8.082  1.00  0.02           C  
ATOM    266  CG  ARG A  18     -15.181  29.890   8.030  1.00  0.04           C  
ATOM    267  CD  ARG A  18     -15.259  28.517   8.749  1.00  0.02           C  
ATOM    268  NE  ARG A  18     -16.616  27.960   8.676  1.00  0.28           N  
ATOM    269  CZ  ARG A  18     -16.971  26.785   9.157  1.00  0.33           C  
ATOM    270  NH1 ARG A  18     -18.182  26.379   9.044  1.00  0.23           N  
ATOM    271  NH2 ARG A  18     -16.077  26.031   9.754  1.00  0.29           N  
ATOM    272  H   ARG A  18     -13.545  30.024   5.594  1.00  0.15           H  
ATOM    273  HA  ARG A  18     -14.425  32.353   7.131  1.00  0.06           H  
ATOM    274  HB2 ARG A  18     -12.993  29.745   7.907  1.00  0.03           H  
ATOM    275  HB3 ARG A  18     -13.583  30.931   9.078  1.00  0.03           H  
ATOM    276  HG2 ARG A  18     -15.891  30.598   8.484  1.00  0.03           H  
ATOM    277  HG3 ARG A  18     -15.492  29.723   6.987  1.00  0.03           H  
ATOM    278  HD2 ARG A  18     -14.558  27.838   8.233  1.00  0.05           H  
ATOM    279  HD3 ARG A  18     -14.943  28.656   9.794  1.00  0.05           H  
ATOM    280  HE  ARG A  18     -17.335  28.537   8.209  1.00  0.15           H  
ATOM    281 HH11 ARG A  18     -18.885  26.941   8.588  1.00  0.45           H  
ATOM    282 HH12 ARG A  18     -18.464  25.483   9.412  1.00  0.45           H  
ATOM    283 HH21 ARG A  18     -15.104  26.322   9.877  1.00  0.15           H  
ATOM    284 HH22 ARG A  18     -16.340  25.108  10.126  1.00  0.15           H  
ATOM    285  N   ALA A  19     -11.266  32.084   6.403  1.00  0.30           N  
ATOM    286  CA  ALA A  19     -10.029  32.862   6.405  1.00  0.10           C  
ATOM    287  C   ALA A  19     -10.247  34.094   5.554  1.00  0.23           C  
ATOM    288  O   ALA A  19      -9.828  35.174   5.940  1.00  0.27           O  
ATOM    289  CB  ALA A  19      -8.849  32.051   5.814  1.00  0.04           C  
ATOM    290  H   ALA A  19     -11.365  31.367   5.734  1.00  0.15           H  
ATOM    291  HA  ALA A  19      -9.767  33.135   7.440  1.00  0.06           H  
ATOM    292  HB1 ALA A  19      -8.714  31.123   6.387  1.00  0.03           H  
ATOM    293  HB2 ALA A  19      -9.042  31.792   4.765  1.00  0.03           H  
ATOM    294  HB3 ALA A  19      -7.916  32.629   5.862  1.00  0.03           H  
ATOM    295  N   LYS A  20     -10.924  33.952   4.391  1.00  0.30           N  
ATOM    296  CA  LYS A  20     -11.297  35.125   3.608  1.00  0.10           C  
ATOM    297  C   LYS A  20     -12.086  36.032   4.514  1.00  0.23           C  
ATOM    298  O   LYS A  20     -11.898  37.235   4.426  1.00  0.27           O  
ATOM    299  CB  LYS A  20     -12.115  34.733   2.347  1.00  0.03           C  
ATOM    300  CG  LYS A  20     -12.515  35.974   1.503  1.00  0.05           C  
ATOM    301  CD  LYS A  20     -13.165  35.606   0.139  1.00  0.00           C  
ATOM    302  CE  LYS A  20     -14.539  34.899   0.286  1.00  0.08           C  
ATOM    303  NZ  LYS A  20     -15.171  34.653  -1.031  1.00  0.36           N  
ATOM    304  H   LYS A  20     -11.231  33.058   4.068  1.00  0.15           H  
ATOM    305  HA  LYS A  20     -10.371  35.635   3.295  1.00  0.06           H  
ATOM    306  HB2 LYS A  20     -11.505  34.055   1.728  1.00  0.03           H  
ATOM    307  HB3 LYS A  20     -13.009  34.189   2.672  1.00  0.03           H  
ATOM    308  HG2 LYS A  20     -13.207  36.609   2.075  1.00  0.03           H  
ATOM    309  HG3 LYS A  20     -11.605  36.561   1.306  1.00  0.03           H  
ATOM    310  HD2 LYS A  20     -13.316  36.535  -0.433  1.00  0.03           H  
ATOM    311  HD3 LYS A  20     -12.471  34.970  -0.433  1.00  0.03           H  
ATOM    312  HE2 LYS A  20     -14.413  33.937   0.806  1.00  0.09           H  
ATOM    313  HE3 LYS A  20     -15.204  35.530   0.898  1.00  0.09           H  
ATOM    314  HZ1 LYS A  20     -14.525  34.044  -1.648  1.00  0.34           H  
ATOM    315  HZ2 LYS A  20     -16.114  34.139  -0.899  1.00  0.34           H  
ATOM    316  HZ3 LYS A  20     -15.359  35.590  -1.536  1.00  0.34           H  
ATOM    317  N   LEU A  21     -12.945  35.489   5.413  1.00  0.30           N  
ATOM    318  CA  LEU A  21     -13.524  36.352   6.431  1.00  0.10           C  
ATOM    319  C   LEU A  21     -12.336  36.889   7.191  1.00  0.23           C  
ATOM    320  O   LEU A  21     -12.124  38.084   7.107  1.00  0.27           O  
ATOM    321  CB  LEU A  21     -14.486  35.732   7.486  1.00  0.02           C  
ATOM    322  CG  LEU A  21     -15.865  35.223   6.987  1.00  0.04           C  
ATOM    323  CD1 LEU A  21     -16.571  34.528   8.181  1.00  0.06           C  
ATOM    324  CD2 LEU A  21     -16.771  36.373   6.483  1.00  0.06           C  
ATOM    325  H   LEU A  21     -13.119  34.507   5.470  1.00  0.15           H  
ATOM    326  HA  LEU A  21     -14.051  37.185   5.940  1.00  0.06           H  
ATOM    327  HB2 LEU A  21     -13.984  34.893   7.979  1.00  0.03           H  
ATOM    328  HB3 LEU A  21     -14.676  36.493   8.255  1.00  0.03           H  
ATOM    329  HG  LEU A  21     -15.730  34.489   6.174  1.00  0.03           H  
ATOM    330 HD11 LEU A  21     -17.558  34.144   7.887  1.00  0.02           H  
ATOM    331 HD12 LEU A  21     -15.961  33.683   8.537  1.00  0.02           H  
ATOM    332 HD13 LEU A  21     -16.701  35.241   9.009  1.00  0.02           H  
ATOM    333 HD21 LEU A  21     -16.880  37.135   7.268  1.00  0.02           H  
ATOM    334 HD22 LEU A  21     -16.354  36.845   5.585  1.00  0.02           H  
ATOM    335 HD23 LEU A  21     -17.770  35.984   6.238  1.00  0.02           H  
ATOM    336  N   PHE A  22     -11.557  36.048   7.914  1.00  0.30           N  
ATOM    337  CA  PHE A  22     -10.572  36.570   8.860  1.00  0.10           C  
ATOM    338  C   PHE A  22      -9.958  37.865   8.393  1.00  0.23           C  
ATOM    339  O   PHE A  22     -10.117  38.871   9.060  1.00  0.27           O  
ATOM    340  CB  PHE A  22      -9.441  35.555   9.174  1.00  0.00           C  
ATOM    341  CG  PHE A  22      -8.435  36.143  10.175  1.00  0.05           C  
ATOM    342  CD1 PHE A  22      -7.132  36.458   9.772  1.00  0.06           C  
ATOM    343  CD2 PHE A  22      -8.809  36.358  11.508  1.00  0.06           C  
ATOM    344  CE1 PHE A  22      -6.180  36.861  10.710  1.00  0.06           C  
ATOM    345  CE2 PHE A  22      -7.864  36.785  12.447  1.00  0.06           C  
ATOM    346  CZ  PHE A  22      -6.538  36.997  12.053  1.00  0.06           C  
ATOM    347  H   PHE A  22     -11.694  35.056   7.891  1.00  0.15           H  
ATOM    348  HA  PHE A  22     -11.116  36.754   9.798  1.00  0.06           H  
ATOM    349  HB2 PHE A  22      -9.865  34.633   9.597  1.00  0.03           H  
ATOM    350  HB3 PHE A  22      -8.918  35.265   8.255  1.00  0.03           H  
ATOM    351  HD1 PHE A  22      -6.849  36.388   8.724  1.00  0.06           H  
ATOM    352  HD2 PHE A  22      -9.830  36.190  11.827  1.00  0.06           H  
ATOM    353  HE1 PHE A  22      -5.160  37.071  10.394  1.00  0.06           H  
ATOM    354  HE2 PHE A  22      -8.158  36.951  13.476  1.00  0.06           H  
ATOM    355  HZ  PHE A  22      -5.792  37.272  12.791  1.00  0.06           H  
ATOM    356  N   ILE A  23      -9.259  37.868   7.242  1.00  0.30           N  
ATOM    357  CA  ILE A  23      -8.541  39.078   6.834  1.00  0.10           C  
ATOM    358  C   ILE A  23      -9.486  40.172   6.375  1.00  0.23           C  
ATOM    359  O   ILE A  23      -9.217  41.323   6.691  1.00  0.27           O  
ATOM    360  CB  ILE A  23      -7.464  38.752   5.756  1.00  0.02           C  
ATOM    361  CG1 ILE A  23      -6.394  39.874   5.594  1.00  0.05           C  
ATOM    362  CG2 ILE A  23      -8.132  38.466   4.382  1.00  0.06           C  
ATOM    363  CD1 ILE A  23      -5.447  40.022   6.818  1.00  0.07           C  
ATOM    364  H   ILE A  23      -9.225  37.037   6.685  1.00  0.15           H  
ATOM    365  HA  ILE A  23      -8.034  39.446   7.737  1.00  0.06           H  
ATOM    366  HB  ILE A  23      -6.932  37.839   6.073  1.00  0.03           H  
ATOM    367 HG12 ILE A  23      -5.763  39.632   4.725  1.00  0.03           H  
ATOM    368 HG13 ILE A  23      -6.889  40.834   5.387  1.00  0.03           H  
ATOM    369 HG21 ILE A  23      -8.596  39.379   3.984  1.00  0.02           H  
ATOM    370 HG22 ILE A  23      -7.375  38.120   3.663  1.00  0.02           H  
ATOM    371 HG23 ILE A  23      -8.900  37.684   4.463  1.00  0.02           H  
ATOM    372 HD11 ILE A  23      -5.964  40.405   7.707  1.00  0.02           H  
ATOM    373 HD12 ILE A  23      -4.998  39.049   7.067  1.00  0.02           H  
ATOM    374 HD13 ILE A  23      -4.637  40.728   6.577  1.00  0.02           H  
ATOM    375  N   GLU A  24     -10.589  39.868   5.645  1.00  0.30           N  
ATOM    376  CA  GLU A  24     -11.507  40.937   5.246  1.00  0.10           C  
ATOM    377  C   GLU A  24     -12.189  41.405   6.510  1.00  0.23           C  
ATOM    378  O   GLU A  24     -12.089  42.570   6.848  1.00  0.27           O  
ATOM    379  CB  GLU A  24     -12.544  40.514   4.168  1.00  0.02           C  
ATOM    380  CG  GLU A  24     -11.871  40.259   2.794  1.00  0.01           C  
ATOM    381  CD  GLU A  24     -12.858  39.813   1.744  1.00  0.04           C  
ATOM    382  OE1 GLU A  24     -12.451  39.045   0.833  1.00  0.55           O  
ATOM    383  OE2 GLU A  24     -14.047  40.228   1.812  1.00  0.55           O1-
ATOM    384  H   GLU A  24     -10.822  38.922   5.417  1.00  0.15           H  
ATOM    385  HA  GLU A  24     -10.930  41.778   4.828  1.00  0.06           H  
ATOM    386  HB2 GLU A  24     -13.063  39.601   4.493  1.00  0.03           H  
ATOM    387  HB3 GLU A  24     -13.297  41.313   4.053  1.00  0.03           H  
ATOM    388  HG2 GLU A  24     -11.391  41.178   2.426  1.00  0.03           H  
ATOM    389  HG3 GLU A  24     -11.096  39.489   2.910  1.00  0.03           H  
ATOM    390  N   TRP A  25     -12.868  40.492   7.234  1.00  0.30           N  
ATOM    391  CA  TRP A  25     -13.399  40.793   8.561  1.00  0.10           C  
ATOM    392  C   TRP A  25     -12.474  41.666   9.376  1.00  0.23           C  
ATOM    393  O   TRP A  25     -12.950  42.616   9.976  1.00  0.27           O  
ATOM    394  CB  TRP A  25     -13.577  39.456   9.322  1.00  0.00           C  
ATOM    395  CG  TRP A  25     -14.052  39.640  10.726  1.00  0.02           C  
ATOM    396  CD1 TRP A  25     -15.226  40.151  11.098  1.00  0.00           C  
ATOM    397  CD2 TRP A  25     -13.298  39.262  11.976  1.00  0.00           C  
ATOM    398  NE1 TRP A  25     -15.322  40.081  12.404  1.00  0.32           N  
ATOM    399  CE2 TRP A  25     -14.225  39.540  12.961  1.00  0.04           C  
ATOM    400  CE3 TRP A  25     -12.029  38.773  12.258  1.00  0.05           C  
ATOM    401  CZ2 TRP A  25     -13.962  39.268  14.302  1.00  0.04           C  
ATOM    402  CZ3 TRP A  25     -11.728  38.559  13.604  1.00  0.06           C  
ATOM    403  CH2 TRP A  25     -12.688  38.764  14.607  1.00  0.06           C  
ATOM    404  H   TRP A  25     -13.004  39.573   6.870  1.00  0.15           H  
ATOM    405  HA  TRP A  25     -14.368  41.301   8.452  1.00  0.06           H  
ATOM    406  HB2 TRP A  25     -14.309  38.831   8.798  1.00  0.03           H  
ATOM    407  HB3 TRP A  25     -12.629  38.906   9.366  1.00  0.03           H  
ATOM    408  HD1 TRP A  25     -15.957  40.543  10.401  1.00  0.08           H  
ATOM    409  HE1 TRP A  25     -16.135  40.399  12.930  1.00  0.15           H  
ATOM    410  HE3 TRP A  25     -11.313  38.579  11.470  1.00  0.06           H  
ATOM    411  HZ2 TRP A  25     -14.707  39.440  15.063  1.00  0.06           H  
ATOM    412  HZ3 TRP A  25     -10.729  38.234  13.866  1.00  0.06           H  
ATOM    413  HH2 TRP A  25     -12.446  38.537  15.636  1.00  0.06           H  
ATOM    414  N   LEU A  26     -11.151  41.382   9.413  1.00  0.30           N  
ATOM    415  CA  LEU A  26     -10.264  42.254  10.171  1.00  0.10           C  
ATOM    416  C   LEU A  26     -10.338  43.610   9.506  1.00  0.23           C  
ATOM    417  O   LEU A  26     -10.655  44.586  10.169  1.00  0.27           O  
ATOM    418  CB  LEU A  26      -8.771  41.823  10.290  1.00  0.02           C  
ATOM    419  CG  LEU A  26      -8.464  40.624  11.243  1.00  0.04           C  
ATOM    420  CD1 LEU A  26      -6.927  40.399  11.283  1.00  0.06           C  
ATOM    421  CD2 LEU A  26      -8.993  40.809  12.689  1.00  0.06           C  
ATOM    422  H   LEU A  26     -10.760  40.623   8.905  1.00  0.15           H  
ATOM    423  HA  LEU A  26     -10.664  42.329  11.188  1.00  0.06           H  
ATOM    424  HB2 LEU A  26      -8.375  41.595   9.288  1.00  0.03           H  
ATOM    425  HB3 LEU A  26      -8.217  42.694  10.679  1.00  0.03           H  
ATOM    426  HG  LEU A  26      -8.925  39.701  10.867  1.00  0.03           H  
ATOM    427 HD11 LEU A  26      -6.553  40.148  10.280  1.00  0.02           H  
ATOM    428 HD12 LEU A  26      -6.404  41.297  11.644  1.00  0.02           H  
ATOM    429 HD13 LEU A  26      -6.684  39.576  11.965  1.00  0.02           H  
ATOM    430 HD21 LEU A  26     -10.091  40.781  12.717  1.00  0.02           H  
ATOM    431 HD22 LEU A  26      -8.637  39.993  13.337  1.00  0.02           H  
ATOM    432 HD23 LEU A  26      -8.636  41.771  13.084  1.00  0.02           H  
HETATM  433  N   AIB A  27     -10.048  43.668   8.186  1.00  0.30           N  
HETATM  434  CA  AIB A  27     -10.003  44.955   7.488  1.00  0.10           C  
HETATM  435  C   AIB A  27     -11.282  45.749   7.689  1.00  0.24           C  
HETATM  436  O   AIB A  27     -11.203  46.946   7.916  1.00  0.27           O  
HETATM  437  CB1 AIB A  27      -8.781  45.737   8.054  1.00  0.04           C  
HETATM  438  CB2 AIB A  27      -9.820  44.731   5.955  1.00  0.04           C  
HETATM  439  H   AIB A  27      -9.823  42.831   7.672  1.00  0.15           H  
HETATM  440 HB11 AIB A  27      -8.623  46.662   7.483  1.00  0.03           H  
HETATM  441 HB12 AIB A  27      -8.905  46.010   9.113  1.00  0.03           H  
HETATM  442 HB13 AIB A  27      -7.886  45.109   7.971  1.00  0.03           H  
HETATM  443 HB21 AIB A  27      -8.894  44.168   5.757  1.00  0.03           H  
HETATM  444 HB22 AIB A  27     -10.658  44.167   5.521  1.00  0.03           H  
HETATM  445 HB23 AIB A  27      -9.758  45.694   5.427  1.00  0.03           H  
ATOM    446  N   ALA A  28     -12.472  45.108   7.625  1.00  0.30           N  
ATOM    447  CA  ALA A  28     -13.727  45.833   7.826  1.00  0.10           C  
ATOM    448  C   ALA A  28     -13.670  46.500   9.176  1.00  0.23           C  
ATOM    449  O   ALA A  28     -13.873  47.699   9.273  1.00  0.27           O  
ATOM    450  CB  ALA A  28     -14.951  44.876   7.795  1.00  0.04           C  
ATOM    451  H   ALA A  28     -12.513  44.123   7.479  1.00  0.15           H  
ATOM    452  HA  ALA A  28     -13.846  46.599   7.040  1.00  0.06           H  
ATOM    453  HB1 ALA A  28     -14.776  43.980   8.405  1.00  0.03           H  
ATOM    454  HB2 ALA A  28     -15.852  45.378   8.174  1.00  0.03           H  
ATOM    455  HB3 ALA A  28     -15.137  44.550   6.763  1.00  0.03           H  
ATOM    456  N   GLY A  29     -13.382  45.696  10.220  1.00  0.31           N  
ATOM    457  CA  GLY A  29     -13.220  46.226  11.569  1.00  0.09           C  
ATOM    458  C   GLY A  29     -13.618  45.182  12.584  1.00  0.23           C  
ATOM    459  O   GLY A  29     -14.509  45.456  13.371  1.00  0.27           O  
ATOM    460  H   GLY A  29     -13.221  44.725  10.061  1.00  0.15           H  
ATOM    461  HA2 GLY A  29     -12.162  46.482  11.732  1.00  0.06           H  
ATOM    462  HA3 GLY A  29     -13.818  47.136  11.713  1.00  0.06           H  
ATOM    463  N   GLY A  30     -12.944  44.006  12.541  1.00  0.31           N  
ATOM    464  CA  GLY A  30     -13.147  42.893  13.471  1.00  0.09           C  
ATOM    465  C   GLY A  30     -14.392  42.909  14.333  1.00  0.23           C  
ATOM    466  O   GLY A  30     -15.451  43.208  13.800  1.00  0.27           O  
ATOM    467  H   GLY A  30     -12.231  43.873  11.857  1.00  0.15           H  
ATOM    468  HA2 GLY A  30     -13.222  41.971  12.882  1.00  0.06           H  
ATOM    469  HA3 GLY A  30     -12.214  42.815  14.042  1.00  0.06           H  
ATOM    470  N   PRO A  31     -14.355  42.573  15.649  1.00  0.29           N  
ATOM    471  CA  PRO A  31     -15.560  42.695  16.461  1.00  0.10           C  
ATOM    472  C   PRO A  31     -16.220  44.058  16.473  1.00  0.24           C  
ATOM    473  O   PRO A  31     -17.443  44.042  16.498  1.00  0.27           O  
ATOM    474  CB  PRO A  31     -15.056  42.246  17.853  1.00  0.02           C  
ATOM    475  CG  PRO A  31     -13.815  41.376  17.546  1.00  0.04           C  
ATOM    476  CD  PRO A  31     -13.176  42.009  16.285  1.00  0.02           C  
ATOM    477  HA  PRO A  31     -16.282  41.952  16.082  1.00  0.06           H  
ATOM    478  HB2 PRO A  31     -14.744  43.102  18.469  1.00  0.03           H  
ATOM    479  HB3 PRO A  31     -15.828  41.681  18.400  1.00  0.03           H  
ATOM    480  HG2 PRO A  31     -13.111  41.317  18.391  1.00  0.03           H  
ATOM    481  HG3 PRO A  31     -14.174  40.362  17.309  1.00  0.03           H  
ATOM    482  HD2 PRO A  31     -12.457  42.802  16.523  1.00  0.05           H  
ATOM    483  HD3 PRO A  31     -12.665  41.228  15.703  1.00  0.05           H  
ATOM    484  N   PRO A  32     -15.555  45.246  16.464  1.00  0.29           N  
ATOM    485  CA  PRO A  32     -16.308  46.499  16.418  1.00  0.10           C  
ATOM    486  C   PRO A  32     -17.409  46.563  15.382  1.00  0.23           C  
ATOM    487  O   PRO A  32     -18.432  47.170  15.658  1.00  0.27           O  
ATOM    488  CB  PRO A  32     -15.160  47.486  16.105  1.00  0.02           C  
ATOM    489  CG  PRO A  32     -13.957  46.866  16.843  1.00  0.04           C  
ATOM    490  CD  PRO A  32     -14.107  45.359  16.539  1.00  0.02           C  
ATOM    491  HA  PRO A  32     -16.696  46.694  17.430  1.00  0.06           H  
ATOM    492  HB2 PRO A  32     -14.938  47.506  15.026  1.00  0.03           H  
ATOM    493  HB3 PRO A  32     -15.382  48.506  16.450  1.00  0.03           H  
ATOM    494  HG2 PRO A  32     -12.991  47.285  16.518  1.00  0.03           H  
ATOM    495  HG3 PRO A  32     -14.074  47.042  17.925  1.00  0.03           H  
ATOM    496  HD2 PRO A  32     -13.627  45.153  15.573  1.00  0.05           H  
ATOM    497  HD3 PRO A  32     -13.625  44.774  17.333  1.00  0.05           H  
ATOM    498  N   SER A  33     -17.240  45.944  14.191  1.00  0.30           N  
ATOM    499  CA  SER A  33     -18.304  45.982  13.184  1.00  0.12           C  
ATOM    500  C   SER A  33     -19.495  45.100  13.512  1.00  0.24           C  
ATOM    501  O   SER A  33     -20.443  45.140  12.746  1.00  0.27           O  
ATOM    502  CB  SER A  33     -17.752  45.546  11.806  1.00  0.07           C  
ATOM    503  OG  SER A  33     -16.552  46.283  11.526  1.00  0.39           O  
ATOM    504  H   SER A  33     -16.398  45.441  13.984  1.00  0.15           H  
ATOM    505  HA  SER A  33     -18.664  47.019  13.088  1.00  0.06           H  
ATOM    506  HB2 SER A  33     -17.532  44.469  11.851  1.00  0.06           H  
ATOM    507  HB3 SER A  33     -18.505  45.729  11.021  1.00  0.06           H  
ATOM    508  HG  SER A  33     -16.164  46.038  10.694  1.00  0.21           H  
HETATM  509  N   AIB A  34     -19.471  44.295  14.600  1.00  0.30           N  
HETATM  510  CA  AIB A  34     -20.576  43.378  14.899  1.00  0.10           C  
HETATM  511  C   AIB A  34     -20.714  42.406  13.748  1.00  0.24           C  
HETATM  512  O   AIB A  34     -21.819  42.143  13.301  1.00  0.27           O  
HETATM  513  CB1 AIB A  34     -21.883  44.163  15.209  1.00  0.04           C  
HETATM  514  CB2 AIB A  34     -20.217  42.525  16.152  1.00  0.04           C  
HETATM  515  H   AIB A  34     -18.675  44.273  15.198  1.00  0.15           H  
HETATM  516 HB11 AIB A  34     -22.684  43.481  15.531  1.00  0.03           H  
HETATM  517 HB12 AIB A  34     -21.702  44.887  16.018  1.00  0.03           H  
HETATM  518 HB13 AIB A  34     -22.245  44.715  14.331  1.00  0.03           H  
HETATM  519 HB21 AIB A  34     -19.292  41.947  16.005  1.00  0.03           H  
HETATM  520 HB22 AIB A  34     -20.073  43.191  17.012  1.00  0.03           H  
HETATM  521 HB23 AIB A  34     -21.027  41.819  16.386  1.00  0.03           H  
ATOM    522  N   LYS A  35     -19.563  41.864  13.281  1.00  0.30           N  
ATOM    523  CA  LYS A  35     -19.544  40.809  12.267  1.00  0.10           C  
ATOM    524  C   LYS A  35     -18.822  39.650  12.922  1.00  0.24           C  
ATOM    525  O   LYS A  35     -17.983  39.948  13.761  1.00  0.27           O  
ATOM    526  CB  LYS A  35     -18.834  41.356  11.000  1.00  0.03           C  
ATOM    527  CG  LYS A  35     -19.719  42.402  10.269  1.00  0.05           C  
ATOM    528  CD  LYS A  35     -18.990  43.088   9.085  1.00  0.00           C  
ATOM    529  CE  LYS A  35     -19.917  44.067   8.320  1.00  0.08           C  
ATOM    530  NZ  LYS A  35     -19.193  44.793   7.257  1.00  0.36           N  
ATOM    531  H   LYS A  35     -18.672  42.134  13.652  1.00  0.15           H  
ATOM    532  HA  LYS A  35     -20.562  40.494  11.999  1.00  0.06           H  
ATOM    533  HB2 LYS A  35     -17.888  41.823  11.309  1.00  0.03           H  
ATOM    534  HB3 LYS A  35     -18.601  40.540  10.300  1.00  0.03           H  
ATOM    535  HG2 LYS A  35     -20.615  41.893   9.891  1.00  0.03           H  
ATOM    536  HG3 LYS A  35     -20.042  43.171  10.983  1.00  0.03           H  
ATOM    537  HD2 LYS A  35     -18.131  43.647   9.464  1.00  0.03           H  
ATOM    538  HD3 LYS A  35     -18.607  42.322   8.399  1.00  0.03           H  
ATOM    539  HE2 LYS A  35     -20.742  43.489   7.885  1.00  0.09           H  
ATOM    540  HE3 LYS A  35     -20.358  44.771   9.036  1.00  0.09           H  
ATOM    541  HZ1 LYS A  35     -18.414  45.405   7.700  1.00  0.34           H  
ATOM    542  HZ2 LYS A  35     -18.750  44.082   6.570  1.00  0.34           H  
ATOM    543  HZ3 LYS A  35     -19.887  45.432   6.720  1.00  0.34           H  
ATOM    544  N   PRO A  36     -19.098  38.348  12.651  1.00  0.29           N  
ATOM    545  CA  PRO A  36     -18.583  37.306  13.532  1.00  0.10           C  
ATOM    546  C   PRO A  36     -17.109  37.027  13.359  1.00  0.24           C  
ATOM    547  O   PRO A  36     -16.559  37.445  12.353  1.00  0.27           O  
ATOM    548  CB  PRO A  36     -19.422  36.099  13.036  1.00  0.02           C  
ATOM    549  CG  PRO A  36     -19.700  36.424  11.553  1.00  0.04           C  
ATOM    550  CD  PRO A  36     -19.990  37.942  11.579  1.00  0.02           C  
ATOM    551  HA  PRO A  36     -18.826  37.561  14.573  1.00  0.06           H  
ATOM    552  HB2 PRO A  36     -18.926  35.125  13.160  1.00  0.03           H  
ATOM    553  HB3 PRO A  36     -20.385  36.079  13.566  1.00  0.03           H  
ATOM    554  HG2 PRO A  36     -18.784  36.224  10.974  1.00  0.03           H  
ATOM    555  HG3 PRO A  36     -20.524  35.831  11.126  1.00  0.03           H  
ATOM    556  HD2 PRO A  36     -19.773  38.403  10.604  1.00  0.05           H  
ATOM    557  HD3 PRO A  36     -21.038  38.122  11.861  1.00  0.05           H  
ATOM    558  N   PRO A  37     -16.438  36.309  14.298  1.00  0.29           N  
ATOM    559  CA  PRO A  37     -15.057  35.903  14.064  1.00  0.10           C  
ATOM    560  C   PRO A  37     -15.067  34.735  13.104  1.00  0.24           C  
ATOM    561  O   PRO A  37     -16.163  34.318  12.763  1.00  0.27           O  
ATOM    562  CB  PRO A  37     -14.673  35.509  15.512  1.00  0.02           C  
ATOM    563  CG  PRO A  37     -15.983  34.921  16.083  1.00  0.04           C  
ATOM    564  CD  PRO A  37     -17.059  35.892  15.548  1.00  0.02           C  
ATOM    565  HA  PRO A  37     -14.451  36.731  13.679  1.00  0.06           H  
ATOM    566  HB2 PRO A  37     -13.834  34.804  15.591  1.00  0.03           H  
ATOM    567  HB3 PRO A  37     -14.416  36.420  16.076  1.00  0.03           H  
ATOM    568  HG2 PRO A  37     -16.143  33.922  15.647  1.00  0.03           H  
ATOM    569  HG3 PRO A  37     -15.995  34.838  17.180  1.00  0.03           H  
ATOM    570  HD2 PRO A  37     -18.027  35.383  15.433  1.00  0.05           H  
ATOM    571  HD3 PRO A  37     -17.164  36.767  16.208  1.00  0.05           H  
ATOM    572  N   PRO A  38     -13.931  34.167  12.625  1.00  0.29           N  
ATOM    573  CA  PRO A  38     -14.014  33.055  11.685  1.00  0.10           C  
ATOM    574  C   PRO A  38     -14.928  31.934  12.124  1.00  0.23           C  
ATOM    575  O   PRO A  38     -15.538  31.315  11.266  1.00  0.27           O  
ATOM    576  CB  PRO A  38     -12.533  32.619  11.646  1.00  0.02           C  
ATOM    577  CG  PRO A  38     -11.784  33.950  11.864  1.00  0.04           C  
ATOM    578  CD  PRO A  38     -12.596  34.632  12.988  1.00  0.02           C  
ATOM    579  HA  PRO A  38     -14.321  33.449  10.703  1.00  0.06           H  
ATOM    580  HB2 PRO A  38     -12.309  31.933  12.478  1.00  0.03           H  
ATOM    581  HB3 PRO A  38     -12.251  32.135  10.700  1.00  0.03           H  
ATOM    582  HG2 PRO A  38     -10.721  33.803  12.113  1.00  0.03           H  
ATOM    583  HG3 PRO A  38     -11.868  34.554  10.947  1.00  0.03           H  
ATOM    584  HD2 PRO A  38     -12.288  34.201  13.951  1.00  0.05           H  
ATOM    585  HD3 PRO A  38     -12.451  35.723  12.986  1.00  0.05           H  
ATOM    586  N   LYS A  39     -15.036  31.680  13.450  1.00  0.30           N  
ATOM    587  CA  LYS A  39     -15.942  30.651  13.955  1.00  0.10           C  
ATOM    588  C   LYS A  39     -17.057  31.331  14.717  1.00  0.23           C  
ATOM    589  O   LYS A  39     -17.321  30.970  15.854  1.00  0.27           O  
ATOM    590  CB  LYS A  39     -15.155  29.629  14.819  1.00  0.03           C  
ATOM    591  CG  LYS A  39     -13.952  29.036  14.037  1.00  0.05           C  
ATOM    592  CD  LYS A  39     -13.158  28.015  14.891  1.00  0.00           C  
ATOM    593  CE  LYS A  39     -11.952  27.429  14.114  1.00  0.08           C  
ATOM    594  NZ  LYS A  39     -11.174  26.473  14.931  1.00  0.36           N  
ATOM    595  H   LYS A  39     -14.513  32.208  14.123  1.00  0.15           H  
ATOM    596  HA  LYS A  39     -16.425  30.083  13.148  1.00  0.06           H  
ATOM    597  HB2 LYS A  39     -14.789  30.126  15.731  1.00  0.03           H  
ATOM    598  HB3 LYS A  39     -15.829  28.814  15.120  1.00  0.03           H  
ATOM    599  HG2 LYS A  39     -14.318  28.552  13.121  1.00  0.03           H  
ATOM    600  HG3 LYS A  39     -13.274  29.851  13.740  1.00  0.03           H  
ATOM    601  HD2 LYS A  39     -12.789  28.523  15.792  1.00  0.03           H  
ATOM    602  HD3 LYS A  39     -13.825  27.203  15.212  1.00  0.03           H  
ATOM    603  HE2 LYS A  39     -12.325  26.932  13.208  1.00  0.09           H  
ATOM    604  HE3 LYS A  39     -11.307  28.259  13.792  1.00  0.09           H  
ATOM    605  HZ1 LYS A  39     -10.826  26.966  15.830  1.00  0.34           H  
ATOM    606  HZ2 LYS A  39     -10.320  26.119  14.368  1.00  0.34           H  
ATOM    607  HZ3 LYS A  39     -11.798  25.630  15.200  1.00  0.34           H  
HETATM  608  N   NH2 A  40     -17.732  32.326  14.102  1.00  0.33           N  
HETATM  609  HN1 NH2 A  40     -18.469  32.799  14.582  1.00  0.14           H  
HETATM  610  HN2 NH2 A  40     -17.507  32.607  13.168  1.00  0.14           H  
TER     611      NH2 A  40                                                      
HETATM  612  C7  EVT A 101     -14.654  20.655   9.586  1.00  0.21           C  
HETATM  613  C9  EVT A 101     -13.310  21.343   9.543  1.00  0.03           C  
HETATM  614  C10 EVT A 101     -12.150  20.359   9.836  1.00  0.02           C  
HETATM  615  C11 EVT A 101     -12.270  19.758  11.262  1.00  0.06           C  
HETATM  616  C12 EVT A 101     -12.701  21.909  14.417  1.00  0.02           C  
HETATM  617  C13 EVT A 101     -12.910  21.312  15.835  1.00  0.04           C  
HETATM  618  C14 EVT A 101     -11.959  20.102  16.053  1.00  0.05           C  
HETATM  619  O8  EVT A 101     -15.425  20.919  10.495  1.00  0.28           O  
HETATM  620  C15 EVT A 101     -12.099  19.444  17.453  1.00  0.05           C  
HETATM  621  N6  EVT A 101     -14.960  19.757   8.620  1.00  0.31           N  
HETATM  622  C16 EVT A 101     -11.134  18.230  17.553  1.00  0.05           C  
HETATM  623  C17 EVT A 101     -11.312  17.417  18.865  1.00  0.05           C  
HETATM  624  C18 EVT A 101     -10.302  16.237  18.991  1.00  0.05           C  
HETATM  625  C19 EVT A 101     -10.497  15.121  17.923  1.00  0.05           C  
HETATM  626  C20 EVT A 101      -9.414  14.011  18.027  1.00  0.05           C  
HETATM  627  C21 EVT A 101      -9.630  12.937  16.926  1.00  0.05           C  
HETATM  628  C22 EVT A 101      -8.491  11.882  16.885  1.00  0.05           C  
HETATM  629  C23 EVT A 101     -11.185  18.733  11.475  1.00  0.06           C  
HETATM  630  O24 EVT A 101      -9.990  19.130  11.481  1.00  0.55           O  
HETATM  631  N25 EVT A 101     -12.119  20.799  12.281  1.00  0.31           N  
HETATM  632  C26 EVT A 101     -12.970  20.885  13.335  1.00  0.21           C  
HETATM  633  O26 EVT A 101     -11.510  17.523  11.639  1.00  0.55           O  
HETATM  634  O27 EVT A 101     -13.949  20.167  13.462  1.00  0.28           O  
HETATM  635  C29 EVT A 101      -8.706  10.898  15.701  1.00  0.05           C  
HETATM  636  C30 EVT A 101      -7.577   9.838  15.610  1.00  0.05           C  
HETATM  637  C31 EVT A 101      -7.808   8.810  14.464  1.00  0.06           C  
HETATM  638  C32 EVT A 101      -7.961   9.463  13.063  1.00  0.07           C  
HETATM  639  C33 EVT A 101     -17.566  20.103   6.111  1.00  0.21           C  
HETATM  640  O34 EVT A 101     -18.734  19.854   5.859  1.00  0.28           O  
HETATM  641  C35 EVT A 101     -16.561  18.973   6.075  1.00  0.03           C  
HETATM  642  C36 EVT A 101     -16.503  18.177   7.405  1.00  0.02           C  
HETATM  643  C37 EVT A 101     -16.245  19.058   8.657  1.00  0.06           C  
HETATM  644  C38 EVT A 101     -16.287  18.169   9.877  1.00  0.06           C  
HETATM  645  O39 EVT A 101     -15.206  17.695  10.313  1.00  0.55           O  
HETATM  646  O40 EVT A 101     -17.406  17.940  10.410  1.00  0.55           O  
HETATM  647  H93 EVT A 101     -13.170  21.789   8.546  1.00  0.04           H  
HETATM  648  H92 EVT A 101     -13.283  22.152  10.288  1.00  0.04           H  
HETATM  649 H103 EVT A 101     -12.161  19.546   9.095  1.00  0.03           H  
HETATM  650 H102 EVT A 101     -11.193  20.893   9.736  1.00  0.03           H  
HETATM  651  H11 EVT A 101     -13.247  19.254  11.332  1.00  0.06           H  
HETATM  652 H122 EVT A 101     -11.668  22.284  14.369  1.00  0.04           H  
HETATM  653 H123 EVT A 101     -13.378  22.761  14.265  1.00  0.04           H  
HETATM  654 H133 EVT A 101     -13.957  20.997  15.967  1.00  0.03           H  
HETATM  655 H132 EVT A 101     -12.691  22.094  16.579  1.00  0.03           H  
HETATM  656 H143 EVT A 101     -10.919  20.431  15.911  1.00  0.03           H  
HETATM  657 H142 EVT A 101     -12.185  19.337  15.294  1.00  0.03           H  
HETATM  658 H153 EVT A 101     -13.140  19.107  17.586  1.00  0.03           H  
HETATM  659 H152 EVT A 101     -11.862  20.168  18.248  1.00  0.03           H  
HETATM  660  H6  EVT A 101     -14.307  19.545   7.891  1.00  0.15           H  
HETATM  661 H163 EVT A 101     -10.096  18.589  17.474  1.00  0.03           H  
HETATM  662 H162 EVT A 101     -11.338  17.586  16.690  1.00  0.03           H  
HETATM  663 H173 EVT A 101     -12.339  17.025  18.929  1.00  0.03           H  
HETATM  664 H172 EVT A 101     -11.163  18.113  19.705  1.00  0.03           H  
HETATM  665 H183 EVT A 101     -10.412  15.772  19.984  1.00  0.03           H  
HETATM  666 H182 EVT A 101      -9.283  16.643  18.922  1.00  0.03           H  
HETATM  667 H193 EVT A 101     -10.426  15.545  16.912  1.00  0.03           H  
HETATM  668 H192 EVT A 101     -11.496  14.669  18.036  1.00  0.03           H  
HETATM  669 H203 EVT A 101      -9.447  13.538  19.021  1.00  0.03           H  
HETATM  670 H202 EVT A 101      -8.419  14.464  17.891  1.00  0.03           H  
HETATM  671 H213 EVT A 101      -9.675  13.436  15.946  1.00  0.03           H  
HETATM  672 H212 EVT A 101     -10.596  12.435  17.100  1.00  0.03           H  
HETATM  673 H223 EVT A 101      -8.464  11.328  17.834  1.00  0.03           H  
HETATM  674 H222 EVT A 101      -7.521  12.388  16.760  1.00  0.03           H  
HETATM  675  H25 EVT A 101     -11.337  21.416  12.193  1.00  0.15           H  
HETATM  676 H293 EVT A 101      -8.726  11.487  14.772  1.00  0.03           H  
HETATM  677 H292 EVT A 101      -9.672  10.386  15.809  1.00  0.03           H  
HETATM  678 H303 EVT A 101      -7.519   9.293  16.566  1.00  0.03           H  
HETATM  679 H302 EVT A 101      -6.614  10.349  15.453  1.00  0.03           H  
HETATM  680 H313 EVT A 101      -8.708   8.211  14.671  1.00  0.03           H  
HETATM  681 H312 EVT A 101      -6.944   8.125  14.456  1.00  0.03           H  
HETATM  682 H321 EVT A 101      -8.932   9.970  12.965  1.00  0.02           H  
HETATM  683 H323 EVT A 101      -7.905   8.700  12.272  1.00  0.02           H  
HETATM  684 H322 EVT A 101      -7.159  10.197  12.894  1.00  0.02           H  
HETATM  685 H353 EVT A 101     -15.563  19.360   5.825  1.00  0.04           H  
HETATM  686 H352 EVT A 101     -16.849  18.274   5.275  1.00  0.04           H  
HETATM  687 H363 EVT A 101     -15.710  17.415   7.337  1.00  0.03           H  
HETATM  688 H362 EVT A 101     -17.465  17.655   7.530  1.00  0.03           H  
HETATM  689  H37 EVT A 101     -17.057  19.800   8.734  1.00  0.06           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   HIS A   1     -10.712   3.512   1.508  1.00  0.23           N1+
ATOM      2  CA  HIS A   1     -11.684   3.986   2.523  1.00  0.06           C  
ATOM      3  C   HIS A   1     -11.724   5.499   2.508  1.00  0.26           C  
ATOM      4  O   HIS A   1     -10.712   6.095   2.173  1.00  0.27           O  
ATOM      5  CB  HIS A   1     -11.323   3.428   3.927  1.00  0.04           C  
ATOM      6  CG  HIS A   1     -12.211   3.948   5.030  1.00  0.03           C  
ATOM      7  ND1 HIS A   1     -13.519   3.815   5.048  1.00  0.31           N  
ATOM      8  CD2 HIS A   1     -11.804   4.602   6.138  1.00  0.05           C  
ATOM      9  CE1 HIS A   1     -14.000   4.363   6.119  1.00  0.09           C  
ATOM     10  NE2 HIS A   1     -13.059   4.840   6.797  1.00  0.25           N  
ATOM     11  H1  HIS A   1      -9.715   3.879   1.710  1.00  0.20           H  
ATOM     12  H2  HIS A   1     -10.664   2.433   1.460  1.00  0.20           H  
ATOM     13  H3  HIS A   1     -10.979   3.855   0.518  1.00  0.20           H  
ATOM     14  HA  HIS A   1     -12.680   3.605   2.236  1.00  0.10           H  
ATOM     15  HB2 HIS A   1     -11.399   2.329   3.921  1.00  0.04           H  
ATOM     16  HB3 HIS A   1     -10.276   3.686   4.147  1.00  0.04           H  
ATOM     17  HD1 HIS A   1     -14.080   3.344   4.322  1.00  0.15           H  
ATOM     18  HD2 HIS A   1     -10.803   4.881   6.460  1.00  0.08           H  
ATOM     19  HE1 HIS A   1     -15.053   4.407   6.395  1.00  0.10           H  
HETATM   20  N   AIB A   2     -12.875   6.132   2.845  1.00  0.30           N  
HETATM   21  CA  AIB A   2     -12.981   7.593   2.774  1.00  0.11           C  
HETATM   22  C   AIB A   2     -11.810   8.242   3.485  1.00  0.24           C  
HETATM   23  O   AIB A   2     -11.197   9.137   2.928  1.00  0.27           O  
HETATM   24  CB1 AIB A   2     -14.273   8.080   3.491  1.00  0.04           C  
HETATM   25  CB2 AIB A   2     -13.041   8.012   1.280  1.00  0.04           C  
HETATM   26  H   AIB A   2     -13.692   5.614   3.095  1.00  0.15           H  
HETATM   27 HB11 AIB A   2     -14.330   9.180   3.480  1.00  0.03           H  
HETATM   28 HB12 AIB A   2     -15.166   7.682   2.986  1.00  0.03           H  
HETATM   29 HB13 AIB A   2     -14.292   7.743   4.538  1.00  0.03           H  
HETATM   30 HB21 AIB A   2     -13.190   9.097   1.183  1.00  0.03           H  
HETATM   31 HB22 AIB A   2     -12.111   7.741   0.759  1.00  0.03           H  
HETATM   32 HB23 AIB A   2     -13.877   7.497   0.780  1.00  0.03           H  
ATOM     33  N   GLN A   3     -11.496   7.804   4.725  1.00  0.30           N  
ATOM     34  CA  GLN A   3     -10.427   8.450   5.487  1.00  0.10           C  
ATOM     35  C   GLN A   3     -10.730   9.928   5.568  1.00  0.23           C  
ATOM     36  O   GLN A   3      -9.840  10.745   5.398  1.00  0.27           O  
ATOM     37  CB  GLN A   3      -9.024   8.116   4.904  1.00  0.02           C  
ATOM     38  CG  GLN A   3      -8.744   6.591   4.958  1.00  0.03           C  
ATOM     39  CD  GLN A   3      -7.469   6.245   4.231  1.00  0.21           C  
ATOM     40  OE1 GLN A   3      -7.535   5.749   3.117  1.00  0.28           O  
ATOM     41  NE2 GLN A   3      -6.291   6.499   4.839  1.00  0.33           N  
ATOM     42  H   GLN A   3     -12.019   7.063   5.151  1.00  0.15           H  
ATOM     43  HA  GLN A   3     -10.442   8.085   6.528  1.00  0.06           H  
ATOM     44  HB2 GLN A   3      -8.967   8.454   3.861  1.00  0.03           H  
ATOM     45  HB3 GLN A   3      -8.239   8.639   5.472  1.00  0.03           H  
ATOM     46  HG2 GLN A   3      -8.664   6.263   6.006  1.00  0.04           H  
ATOM     47  HG3 GLN A   3      -9.574   6.043   4.494  1.00  0.04           H  
ATOM     48 HE21 GLN A   3      -5.434   6.276   4.377  1.00  0.14           H  
ATOM     49 HE22 GLN A   3      -6.261   6.902   5.753  1.00  0.14           H  
ATOM     50  N   GLY A   4     -12.012  10.274   5.836  1.00  0.31           N  
ATOM     51  CA  GLY A   4     -12.396  11.673   5.976  1.00  0.09           C  
ATOM     52  C   GLY A   4     -11.977  12.538   4.809  1.00  0.23           C  
ATOM     53  O   GLY A   4     -11.524  13.646   5.042  1.00  0.27           O  
ATOM     54  H   GLY A   4     -12.717   9.578   5.986  1.00  0.15           H  
ATOM     55  HA2 GLY A   4     -13.492  11.749   6.057  1.00  0.06           H  
ATOM     56  HA3 GLY A   4     -11.959  12.060   6.908  1.00  0.06           H  
ATOM     57  N   THR A   5     -12.128  12.071   3.549  1.00  0.30           N  
ATOM     58  CA  THR A   5     -11.766  12.916   2.410  1.00  0.13           C  
ATOM     59  C   THR A   5     -12.780  14.023   2.236  1.00  0.24           C  
ATOM     60  O   THR A   5     -12.395  15.179   2.163  1.00  0.27           O  
ATOM     61  CB  THR A   5     -11.660  12.096   1.093  1.00  0.08           C  
ATOM     62  OG1 THR A   5     -10.655  11.085   1.281  1.00  0.39           O  
ATOM     63  CG2 THR A   5     -11.288  12.997  -0.118  1.00  0.04           C  
ATOM     64  H   THR A   5     -12.512  11.161   3.382  1.00  0.15           H  
ATOM     65  HA  THR A   5     -10.772  13.354   2.595  1.00  0.06           H  
ATOM     66  HB  THR A   5     -12.629  11.609   0.891  1.00  0.06           H  
ATOM     67  HG1 THR A   5     -10.579  10.497   0.536  1.00  0.21           H  
ATOM     68 HG21 THR A   5     -10.353  13.539   0.079  1.00  0.03           H  
ATOM     69 HG22 THR A   5     -11.154  12.384  -1.021  1.00  0.03           H  
ATOM     70 HG23 THR A   5     -12.085  13.729  -0.318  1.00  0.03           H  
ATOM     71  N   PHE A   6     -14.088  13.689   2.142  1.00  0.30           N  
ATOM     72  CA  PHE A   6     -15.082  14.714   1.829  1.00  0.10           C  
ATOM     73  C   PHE A   6     -15.221  15.682   2.978  1.00  0.23           C  
ATOM     74  O   PHE A   6     -15.208  16.880   2.739  1.00  0.27           O  
ATOM     75  CB  PHE A   6     -16.470  14.103   1.502  1.00  0.00           C  
ATOM     76  CG  PHE A   6     -17.541  15.195   1.338  1.00  0.05           C  
ATOM     77  CD1 PHE A   6     -18.637  15.252   2.208  1.00  0.06           C  
ATOM     78  CD2 PHE A   6     -17.435  16.142   0.312  1.00  0.06           C  
ATOM     79  CE1 PHE A   6     -19.645  16.199   2.014  1.00  0.06           C  
ATOM     80  CE2 PHE A   6     -18.420  17.122   0.146  1.00  0.06           C  
ATOM     81  CZ  PHE A   6     -19.535  17.140   0.989  1.00  0.06           C  
ATOM     82  H   PHE A   6     -14.387  12.742   2.265  1.00  0.15           H  
ATOM     83  HA  PHE A   6     -14.732  15.266   0.941  1.00  0.06           H  
ATOM     84  HB2 PHE A   6     -16.407  13.526   0.566  1.00  0.03           H  
ATOM     85  HB3 PHE A   6     -16.756  13.406   2.304  1.00  0.03           H  
ATOM     86  HD1 PHE A   6     -18.717  14.558   3.039  1.00  0.06           H  
ATOM     87  HD2 PHE A   6     -16.592  16.121  -0.367  1.00  0.06           H  
ATOM     88  HE1 PHE A   6     -20.518  16.201   2.662  1.00  0.06           H  
ATOM     89  HE2 PHE A   6     -18.320  17.866  -0.637  1.00  0.06           H  
ATOM     90  HZ  PHE A   6     -20.313  17.884   0.845  1.00  0.06           H  
ATOM     91  N   THR A   7     -15.360  15.191   4.231  1.00  0.30           N  
ATOM     92  CA  THR A   7     -15.483  16.123   5.348  1.00  0.13           C  
ATOM     93  C   THR A   7     -14.283  17.037   5.385  1.00  0.24           C  
ATOM     94  O   THR A   7     -14.436  18.192   5.749  1.00  0.27           O  
ATOM     95  CB  THR A   7     -15.635  15.413   6.726  1.00  0.08           C  
ATOM     96  OG1 THR A   7     -16.063  16.357   7.722  1.00  0.39           O  
ATOM     97  CG2 THR A   7     -14.303  14.790   7.210  1.00  0.04           C  
ATOM     98  H   THR A   7     -15.377  14.204   4.405  1.00  0.15           H  
ATOM     99  HA  THR A   7     -16.390  16.719   5.161  1.00  0.06           H  
ATOM    100  HB  THR A   7     -16.393  14.615   6.638  1.00  0.06           H  
ATOM    101  HG1 THR A   7     -16.914  16.729   7.515  1.00  0.21           H  
ATOM    102 HG21 THR A   7     -13.901  14.111   6.448  1.00  0.03           H  
ATOM    103 HG22 THR A   7     -13.560  15.573   7.420  1.00  0.03           H  
ATOM    104 HG23 THR A   7     -14.462  14.218   8.136  1.00  0.03           H  
ATOM    105  N   SER A   8     -13.077  16.540   5.015  1.00  0.30           N  
ATOM    106  CA  SER A   8     -11.909  17.411   5.018  1.00  0.12           C  
ATOM    107  C   SER A   8     -12.076  18.464   3.951  1.00  0.24           C  
ATOM    108  O   SER A   8     -11.747  19.609   4.212  1.00  0.27           O  
ATOM    109  CB  SER A   8     -10.589  16.638   4.762  1.00  0.07           C  
ATOM    110  OG  SER A   8      -9.448  17.507   4.807  1.00  0.39           O  
ATOM    111  H   SER A   8     -12.958  15.593   4.717  1.00  0.15           H  
ATOM    112  HA  SER A   8     -11.830  17.886   6.008  1.00  0.06           H  
ATOM    113  HB2 SER A   8     -10.450  15.889   5.554  1.00  0.06           H  
ATOM    114  HB3 SER A   8     -10.633  16.116   3.795  1.00  0.06           H  
ATOM    115  HG  SER A   8      -9.480  18.175   4.132  1.00  0.21           H  
ATOM    116  N   ASP A   9     -12.575  18.108   2.744  1.00  0.30           N  
ATOM    117  CA  ASP A   9     -12.709  19.108   1.693  1.00  0.10           C  
ATOM    118  C   ASP A   9     -13.673  20.161   2.181  1.00  0.23           C  
ATOM    119  O   ASP A   9     -13.350  21.329   2.055  1.00  0.27           O  
ATOM    120  CB  ASP A   9     -13.185  18.490   0.352  1.00  0.01           C  
ATOM    121  CG  ASP A   9     -12.196  17.466  -0.147  1.00  0.04           C  
ATOM    122  OD1 ASP A   9     -10.979  17.789  -0.206  1.00  0.55           O  
ATOM    123  OD2 ASP A   9     -12.625  16.332  -0.488  1.00  0.55           O1-
ATOM    124  H   ASP A   9     -12.882  17.178   2.555  1.00  0.15           H  
ATOM    125  HA  ASP A   9     -11.719  19.574   1.535  1.00  0.06           H  
ATOM    126  HB2 ASP A   9     -14.172  18.023   0.489  1.00  0.03           H  
ATOM    127  HB3 ASP A   9     -13.279  19.278  -0.410  1.00  0.03           H  
ATOM    128  N   LEU A  10     -14.836  19.785   2.761  1.00  0.30           N  
ATOM    129  CA  LEU A  10     -15.710  20.791   3.356  1.00  0.10           C  
ATOM    130  C   LEU A  10     -14.913  21.606   4.342  1.00  0.23           C  
ATOM    131  O   LEU A  10     -14.948  22.820   4.259  1.00  0.27           O  
ATOM    132  CB  LEU A  10     -16.918  20.205   4.145  1.00  0.02           C  
ATOM    133  CG  LEU A  10     -18.037  19.571   3.268  1.00  0.04           C  
ATOM    134  CD1 LEU A  10     -19.064  18.866   4.197  1.00  0.06           C  
ATOM    135  CD2 LEU A  10     -18.775  20.637   2.414  1.00  0.06           C  
ATOM    136  H   LEU A  10     -15.102  18.828   2.822  1.00  0.15           H  
ATOM    137  HA  LEU A  10     -16.053  21.464   2.558  1.00  0.06           H  
ATOM    138  HB2 LEU A  10     -16.539  19.441   4.840  1.00  0.03           H  
ATOM    139  HB3 LEU A  10     -17.373  21.006   4.752  1.00  0.03           H  
ATOM    140  HG  LEU A  10     -17.603  18.810   2.598  1.00  0.03           H  
ATOM    141 HD11 LEU A  10     -19.466  19.577   4.935  1.00  0.02           H  
ATOM    142 HD12 LEU A  10     -19.903  18.468   3.613  1.00  0.02           H  
ATOM    143 HD13 LEU A  10     -18.585  18.030   4.729  1.00  0.02           H  
ATOM    144 HD21 LEU A  10     -19.169  21.429   3.066  1.00  0.02           H  
ATOM    145 HD22 LEU A  10     -18.117  21.089   1.661  1.00  0.02           H  
ATOM    146 HD23 LEU A  10     -19.620  20.178   1.879  1.00  0.02           H  
ATOM    147  N   SER A  11     -14.186  20.979   5.288  1.00  0.30           N  
ATOM    148  CA  SER A  11     -13.466  21.768   6.283  1.00  0.12           C  
ATOM    149  C   SER A  11     -12.464  22.681   5.618  1.00  0.24           C  
ATOM    150  O   SER A  11     -12.225  23.753   6.151  1.00  0.27           O  
ATOM    151  CB  SER A  11     -12.764  20.867   7.329  1.00  0.07           C  
ATOM    152  OG  SER A  11     -13.729  20.179   8.138  1.00  0.39           O  
ATOM    153  H   SER A  11     -14.125  19.982   5.310  1.00  0.15           H  
ATOM    154  HA  SER A  11     -14.199  22.394   6.815  1.00  0.06           H  
ATOM    155  HB2 SER A  11     -12.085  20.160   6.831  1.00  0.06           H  
ATOM    156  HB3 SER A  11     -12.165  21.489   8.007  1.00  0.06           H  
ATOM    157  HG  SER A  11     -14.271  19.581   7.638  1.00  0.21           H  
ATOM    158  N   LYS A  12     -11.872  22.299   4.463  1.00  0.30           N  
ATOM    159  CA  LYS A  12     -10.980  23.218   3.759  1.00  0.10           C  
ATOM    160  C   LYS A  12     -11.834  24.315   3.161  1.00  0.23           C  
ATOM    161  O   LYS A  12     -11.445  25.468   3.244  1.00  0.27           O  
ATOM    162  CB  LYS A  12     -10.141  22.521   2.651  1.00  0.03           C  
ATOM    163  CG  LYS A  12      -9.066  21.561   3.237  1.00  0.05           C  
ATOM    164  CD  LYS A  12      -8.338  20.770   2.115  1.00  0.01           C  
ATOM    165  CE  LYS A  12      -7.142  19.915   2.624  1.00  0.04           C  
ATOM    166  NZ  LYS A  12      -5.937  20.707   2.965  1.00  0.22           N1+
ATOM    167  H   LYS A  12     -12.097  21.421   4.042  1.00  0.15           H  
ATOM    168  HA  LYS A  12     -10.277  23.666   4.481  1.00  0.06           H  
ATOM    169  HB2 LYS A  12     -10.811  21.968   1.978  1.00  0.03           H  
ATOM    170  HB3 LYS A  12      -9.622  23.290   2.052  1.00  0.03           H  
ATOM    171  HG2 LYS A  12      -8.346  22.161   3.809  1.00  0.03           H  
ATOM    172  HG3 LYS A  12      -9.535  20.847   3.932  1.00  0.03           H  
ATOM    173  HD2 LYS A  12      -9.079  20.095   1.654  1.00  0.03           H  
ATOM    174  HD3 LYS A  12      -7.981  21.462   1.338  1.00  0.03           H  
ATOM    175  HE2 LYS A  12      -7.455  19.330   3.503  1.00  0.08           H  
ATOM    176  HE3 LYS A  12      -6.867  19.202   1.827  1.00  0.08           H  
ATOM    177  HZ1 LYS A  12      -5.578  21.271   2.116  1.00  0.20           H  
ATOM    178  HZ2 LYS A  12      -6.093  21.401   3.777  1.00  0.20           H  
ATOM    179  HZ3 LYS A  12      -5.119  20.065   3.265  1.00  0.20           H  
ATOM    180  N   GLN A  13     -13.006  23.990   2.564  1.00  0.30           N  
ATOM    181  CA  GLN A  13     -13.883  25.039   2.042  1.00  0.10           C  
ATOM    182  C   GLN A  13     -14.233  25.998   3.157  1.00  0.23           C  
ATOM    183  O   GLN A  13     -14.184  27.201   2.946  1.00  0.27           O  
ATOM    184  CB  GLN A  13     -15.225  24.501   1.469  1.00  0.02           C  
ATOM    185  CG  GLN A  13     -15.072  23.664   0.173  1.00  0.03           C  
ATOM    186  CD  GLN A  13     -16.405  23.241  -0.396  1.00  0.21           C  
ATOM    187  OE1 GLN A  13     -17.436  23.519   0.198  1.00  0.28           O  
ATOM    188  NE2 GLN A  13     -16.413  22.551  -1.556  1.00  0.33           N  
ATOM    189  H   GLN A  13     -13.301  23.037   2.499  1.00  0.15           H  
ATOM    190  HA  GLN A  13     -13.353  25.585   1.246  1.00  0.06           H  
ATOM    191  HB2 GLN A  13     -15.734  23.886   2.223  1.00  0.03           H  
ATOM    192  HB3 GLN A  13     -15.873  25.360   1.240  1.00  0.03           H  
ATOM    193  HG2 GLN A  13     -14.520  24.244  -0.581  1.00  0.04           H  
ATOM    194  HG3 GLN A  13     -14.511  22.746   0.380  1.00  0.04           H  
ATOM    195 HE21 GLN A  13     -17.283  22.251  -1.948  1.00  0.14           H  
ATOM    196 HE22 GLN A  13     -15.560  22.327  -2.031  1.00  0.14           H  
ATOM    197  N   LYS A  14     -14.599  25.478   4.352  1.00  0.30           N  
ATOM    198  CA  LYS A  14     -14.988  26.359   5.444  1.00  0.10           C  
ATOM    199  C   LYS A  14     -13.782  27.174   5.819  1.00  0.23           C  
ATOM    200  O   LYS A  14     -13.890  28.386   5.867  1.00  0.27           O  
ATOM    201  CB  LYS A  14     -15.472  25.646   6.733  1.00  0.03           C  
ATOM    202  CG  LYS A  14     -16.693  24.726   6.486  1.00  0.05           C  
ATOM    203  CD  LYS A  14     -17.385  24.383   7.828  1.00  0.04           C  
ATOM    204  CE  LYS A  14     -18.423  23.241   7.643  1.00  0.01           C  
ATOM    205  NZ  LYS A  14     -17.797  21.920   7.676  1.00  0.32           N1+
ATOM    206  H   LYS A  14     -14.589  24.497   4.516  1.00  0.15           H  
ATOM    207  HA  LYS A  14     -15.808  27.006   5.095  1.00  0.06           H  
ATOM    208  HB2 LYS A  14     -14.667  25.041   7.178  1.00  0.03           H  
ATOM    209  HB3 LYS A  14     -15.747  26.427   7.461  1.00  0.03           H  
ATOM    210  HG2 LYS A  14     -17.416  25.228   5.826  1.00  0.03           H  
ATOM    211  HG3 LYS A  14     -16.378  23.792   6.004  1.00  0.03           H  
ATOM    212  HD2 LYS A  14     -16.629  24.078   8.571  1.00  0.03           H  
ATOM    213  HD3 LYS A  14     -17.872  25.300   8.197  1.00  0.03           H  
ATOM    214  HE2 LYS A  14     -19.154  23.297   8.463  1.00  0.05           H  
ATOM    215  HE3 LYS A  14     -18.964  23.372   6.691  1.00  0.05           H  
ATOM    216  HZ1 LYS A  14     -16.798  21.861   7.713  1.00  0.15           H  
ATOM    217  N   ASP A  15     -12.633  26.523   6.093  1.00  0.30           N  
ATOM    218  CA  ASP A  15     -11.463  27.270   6.539  1.00  0.10           C  
ATOM    219  C   ASP A  15     -11.168  28.393   5.570  1.00  0.23           C  
ATOM    220  O   ASP A  15     -10.934  29.508   6.004  1.00  0.27           O  
ATOM    221  CB  ASP A  15     -10.196  26.382   6.649  1.00  0.01           C  
ATOM    222  CG  ASP A  15      -9.082  27.149   7.314  1.00  0.04           C  
ATOM    223  OD1 ASP A  15      -8.386  27.927   6.609  1.00  0.55           O  
ATOM    224  OD2 ASP A  15      -8.891  26.981   8.551  1.00  0.55           O  
ATOM    225  H   ASP A  15     -12.586  25.525   6.037  1.00  0.15           H  
ATOM    226  HA  ASP A  15     -11.706  27.664   7.539  1.00  0.06           H  
ATOM    227  HB2 ASP A  15     -10.432  25.489   7.244  1.00  0.03           H  
ATOM    228  HB3 ASP A  15      -9.875  26.042   5.653  1.00  0.03           H  
ATOM    229  N   GLU A  16     -11.171  28.104   4.251  1.00  0.30           N  
ATOM    230  CA  GLU A  16     -10.840  29.134   3.263  1.00  0.10           C  
ATOM    231  C   GLU A  16     -11.850  30.257   3.287  1.00  0.23           C  
ATOM    232  O   GLU A  16     -11.433  31.403   3.244  1.00  0.27           O  
ATOM    233  CB  GLU A  16     -10.728  28.556   1.823  1.00  0.02           C  
ATOM    234  CG  GLU A  16      -9.438  27.711   1.656  1.00  0.01           C  
ATOM    235  CD  GLU A  16      -9.363  27.026   0.315  1.00  0.04           C  
ATOM    236  OE1 GLU A  16      -9.700  27.673  -0.712  1.00  0.55           O  
ATOM    237  OE2 GLU A  16      -8.963  25.831   0.275  1.00  0.55           O1-
ATOM    238  H   GLU A  16     -11.395  27.180   3.937  1.00  0.15           H  
ATOM    239  HA  GLU A  16      -9.857  29.554   3.532  1.00  0.06           H  
ATOM    240  HB2 GLU A  16     -11.613  27.937   1.610  1.00  0.03           H  
ATOM    241  HB3 GLU A  16     -10.701  29.381   1.095  1.00  0.03           H  
ATOM    242  HG2 GLU A  16      -8.555  28.360   1.750  1.00  0.03           H  
ATOM    243  HG3 GLU A  16      -9.394  26.955   2.452  1.00  0.03           H  
ATOM    244  N   GLN A  17     -13.172  29.985   3.351  1.00  0.30           N  
ATOM    245  CA  GLN A  17     -14.133  31.091   3.405  1.00  0.10           C  
ATOM    246  C   GLN A  17     -13.975  31.826   4.722  1.00  0.23           C  
ATOM    247  O   GLN A  17     -13.936  33.045   4.741  1.00  0.27           O  
ATOM    248  CB  GLN A  17     -15.596  30.597   3.239  1.00  0.02           C  
ATOM    249  CG  GLN A  17     -16.589  31.782   3.109  1.00  0.03           C  
ATOM    250  CD  GLN A  17     -18.010  31.277   3.035  1.00  0.21           C  
ATOM    251  OE1 GLN A  17     -18.738  31.410   4.006  1.00  0.28           O  
ATOM    252  NE2 GLN A  17     -18.434  30.687   1.896  1.00  0.33           N  
ATOM    253  H   GLN A  17     -13.502  29.041   3.391  1.00  0.15           H  
ATOM    254  HA  GLN A  17     -13.920  31.780   2.572  1.00  0.06           H  
ATOM    255  HB2 GLN A  17     -15.664  29.975   2.332  1.00  0.03           H  
ATOM    256  HB3 GLN A  17     -15.868  29.965   4.101  1.00  0.03           H  
ATOM    257  HG2 GLN A  17     -16.487  32.461   3.970  1.00  0.04           H  
ATOM    258  HG3 GLN A  17     -16.371  32.368   2.201  1.00  0.04           H  
ATOM    259 HE21 GLN A  17     -19.374  30.347   1.836  1.00  0.14           H  
ATOM    260 HE22 GLN A  17     -17.832  30.584   1.104  1.00  0.14           H  
ATOM    261  N   ARG A  18     -13.877  31.078   5.842  1.00  0.30           N  
ATOM    262  CA  ARG A  18     -13.677  31.681   7.160  1.00  0.10           C  
ATOM    263  C   ARG A  18     -12.344  32.399   7.278  1.00  0.23           C  
ATOM    264  O   ARG A  18     -12.212  33.261   8.132  1.00  0.27           O  
ATOM    265  CB  ARG A  18     -13.764  30.587   8.263  1.00  0.02           C  
ATOM    266  CG  ARG A  18     -15.202  30.016   8.438  1.00  0.04           C  
ATOM    267  CD  ARG A  18     -15.273  28.938   9.559  1.00  0.02           C  
ATOM    268  NE  ARG A  18     -16.659  28.623   9.926  1.00  0.28           N  
ATOM    269  CZ  ARG A  18     -17.024  27.910  10.975  1.00  0.33           C  
ATOM    270  NH1 ARG A  18     -18.268  27.747  11.244  1.00  0.23           N  
ATOM    271  NH2 ARG A  18     -16.111  27.363  11.747  1.00  0.29           N  
ATOM    272  H   ARG A  18     -13.901  30.086   5.770  1.00  0.15           H  
ATOM    273  HA  ARG A  18     -14.472  32.420   7.330  1.00  0.06           H  
ATOM    274  HB2 ARG A  18     -13.069  29.764   8.039  1.00  0.03           H  
ATOM    275  HB3 ARG A  18     -13.449  31.047   9.206  1.00  0.03           H  
ATOM    276  HG2 ARG A  18     -15.871  30.852   8.700  1.00  0.03           H  
ATOM    277  HG3 ARG A  18     -15.564  29.577   7.497  1.00  0.03           H  
ATOM    278  HD2 ARG A  18     -14.755  28.024   9.221  1.00  0.05           H  
ATOM    279  HD3 ARG A  18     -14.741  29.355  10.427  1.00  0.05           H  
ATOM    280  HE  ARG A  18     -17.398  29.020   9.325  1.00  0.15           H  
ATOM    281 HH11 ARG A  18     -18.987  28.162  10.669  1.00  0.45           H  
ATOM    282 HH12 ARG A  18     -18.563  27.203  12.040  1.00  0.45           H  
ATOM    283 HH21 ARG A  18     -15.108  27.437  11.555  1.00  0.15           H  
ATOM    284 HH22 ARG A  18     -16.390  26.817  12.577  1.00  0.15           H  
ATOM    285  N   ALA A  19     -11.340  32.060   6.443  1.00  0.30           N  
ATOM    286  CA  ALA A  19     -10.065  32.774   6.422  1.00  0.10           C  
ATOM    287  C   ALA A  19     -10.228  34.009   5.570  1.00  0.23           C  
ATOM    288  O   ALA A  19      -9.774  35.074   5.960  1.00  0.27           O  
ATOM    289  CB  ALA A  19      -8.920  31.904   5.841  1.00  0.04           C  
ATOM    290  H   ALA A  19     -11.483  31.341   5.781  1.00  0.15           H  
ATOM    291  HA  ALA A  19      -9.778  33.048   7.449  1.00  0.06           H  
ATOM    292  HB1 ALA A  19      -8.793  30.995   6.447  1.00  0.03           H  
ATOM    293  HB2 ALA A  19      -9.142  31.609   4.806  1.00  0.03           H  
ATOM    294  HB3 ALA A  19      -7.974  32.464   5.845  1.00  0.03           H  
ATOM    295  N   LYS A  20     -10.891  33.893   4.397  1.00  0.30           N  
ATOM    296  CA  LYS A  20     -11.207  35.084   3.614  1.00  0.10           C  
ATOM    297  C   LYS A  20     -11.941  36.036   4.525  1.00  0.23           C  
ATOM    298  O   LYS A  20     -11.662  37.223   4.466  1.00  0.27           O  
ATOM    299  CB  LYS A  20     -12.073  34.741   2.370  1.00  0.03           C  
ATOM    300  CG  LYS A  20     -12.495  36.003   1.572  1.00  0.05           C  
ATOM    301  CD  LYS A  20     -13.183  35.655   0.220  1.00  0.00           C  
ATOM    302  CE  LYS A  20     -14.484  34.820   0.379  1.00  0.08           C  
ATOM    303  NZ  LYS A  20     -15.189  34.659  -0.915  1.00  0.36           N  
ATOM    304  H   LYS A  20     -11.223  33.010   4.069  1.00  0.15           H  
ATOM    305  HA  LYS A  20     -10.260  35.547   3.289  1.00  0.06           H  
ATOM    306  HB2 LYS A  20     -11.497  34.068   1.716  1.00  0.03           H  
ATOM    307  HB3 LYS A  20     -12.971  34.211   2.713  1.00  0.03           H  
ATOM    308  HG2 LYS A  20     -13.181  36.612   2.182  1.00  0.03           H  
ATOM    309  HG3 LYS A  20     -11.595  36.605   1.365  1.00  0.03           H  
ATOM    310  HD2 LYS A  20     -13.431  36.599  -0.292  1.00  0.03           H  
ATOM    311  HD3 LYS A  20     -12.474  35.102  -0.420  1.00  0.03           H  
ATOM    312  HE2 LYS A  20     -14.240  33.819   0.772  1.00  0.09           H  
ATOM    313  HE3 LYS A  20     -15.150  35.317   1.104  1.00  0.09           H  
ATOM    314  HZ1 LYS A  20     -16.071  34.046  -0.782  1.00  0.34           H  
ATOM    315  HZ2 LYS A  20     -15.493  35.625  -1.297  1.00  0.34           H  
ATOM    316  HZ3 LYS A  20     -14.538  34.184  -1.637  1.00  0.34           H  
ATOM    317  N   LEU A  21     -12.854  35.538   5.395  1.00  0.30           N  
ATOM    318  CA  LEU A  21     -13.423  36.425   6.398  1.00  0.10           C  
ATOM    319  C   LEU A  21     -12.249  36.921   7.202  1.00  0.23           C  
ATOM    320  O   LEU A  21     -12.039  38.120   7.195  1.00  0.27           O  
ATOM    321  CB  LEU A  21     -14.420  35.813   7.424  1.00  0.02           C  
ATOM    322  CG  LEU A  21     -15.820  35.399   6.896  1.00  0.04           C  
ATOM    323  CD1 LEU A  21     -16.586  34.710   8.060  1.00  0.06           C  
ATOM    324  CD2 LEU A  21     -16.645  36.620   6.401  1.00  0.06           C  
ATOM    325  H   LEU A  21     -13.091  34.569   5.428  1.00  0.15           H  
ATOM    326  HA  LEU A  21     -13.906  37.273   5.893  1.00  0.06           H  
ATOM    327  HB2 LEU A  21     -13.966  34.932   7.893  1.00  0.03           H  
ATOM    328  HB3 LEU A  21     -14.581  36.556   8.217  1.00  0.03           H  
ATOM    329  HG  LEU A  21     -15.701  34.674   6.072  1.00  0.03           H  
ATOM    330 HD11 LEU A  21     -17.560  34.350   7.707  1.00  0.02           H  
ATOM    331 HD12 LEU A  21     -16.030  33.850   8.463  1.00  0.02           H  
ATOM    332 HD13 LEU A  21     -16.751  35.423   8.881  1.00  0.02           H  
ATOM    333 HD21 LEU A  21     -17.679  36.316   6.170  1.00  0.02           H  
ATOM    334 HD22 LEU A  21     -16.687  37.400   7.177  1.00  0.02           H  
ATOM    335 HD23 LEU A  21     -16.211  37.055   5.491  1.00  0.02           H  
ATOM    336  N   PHE A  22     -11.489  36.037   7.890  1.00  0.30           N  
ATOM    337  CA  PHE A  22     -10.514  36.497   8.878  1.00  0.10           C  
ATOM    338  C   PHE A  22      -9.869  37.783   8.429  1.00  0.23           C  
ATOM    339  O   PHE A  22     -10.027  38.784   9.104  1.00  0.27           O  
ATOM    340  CB  PHE A  22      -9.458  35.398   9.201  1.00  0.00           C  
ATOM    341  CG  PHE A  22      -8.453  35.708  10.327  1.00  0.05           C  
ATOM    342  CD1 PHE A  22      -7.147  35.213  10.225  1.00  0.06           C  
ATOM    343  CD2 PHE A  22      -8.797  36.456  11.461  1.00  0.06           C  
ATOM    344  CE1 PHE A  22      -6.186  35.520  11.191  1.00  0.06           C  
ATOM    345  CE2 PHE A  22      -7.827  36.803  12.408  1.00  0.06           C  
ATOM    346  CZ  PHE A  22      -6.518  36.339  12.270  1.00  0.06           C  
ATOM    347  H   PHE A  22     -11.643  35.055   7.808  1.00  0.15           H  
ATOM    348  HA  PHE A  22     -11.114  36.711   9.771  1.00  0.06           H  
ATOM    349  HB2 PHE A  22      -9.967  34.469   9.481  1.00  0.03           H  
ATOM    350  HB3 PHE A  22      -8.894  35.187   8.283  1.00  0.03           H  
ATOM    351  HD1 PHE A  22      -6.867  34.584   9.386  1.00  0.06           H  
ATOM    352  HD2 PHE A  22      -9.814  36.771  11.634  1.00  0.06           H  
ATOM    353  HE1 PHE A  22      -5.182  35.120  11.103  1.00  0.06           H  
ATOM    354  HE2 PHE A  22      -8.095  37.431  13.249  1.00  0.06           H  
ATOM    355  HZ  PHE A  22      -5.764  36.614  13.001  1.00  0.06           H  
ATOM    356  N   ILE A  23      -9.176  37.800   7.274  1.00  0.30           N  
ATOM    357  CA  ILE A  23      -8.508  39.029   6.846  1.00  0.10           C  
ATOM    358  C   ILE A  23      -9.487  40.093   6.405  1.00  0.23           C  
ATOM    359  O   ILE A  23      -9.252  41.247   6.725  1.00  0.27           O  
ATOM    360  CB  ILE A  23      -7.441  38.762   5.742  1.00  0.02           C  
ATOM    361  CG1 ILE A  23      -6.467  39.964   5.529  1.00  0.05           C  
ATOM    362  CG2 ILE A  23      -8.116  38.401   4.390  1.00  0.06           C  
ATOM    363  CD1 ILE A  23      -5.575  40.288   6.758  1.00  0.07           C  
ATOM    364  H   ILE A  23      -9.130  36.971   6.718  1.00  0.15           H  
ATOM    365  HA  ILE A  23      -7.999  39.416   7.741  1.00  0.06           H  
ATOM    366  HB  ILE A  23      -6.836  37.896   6.056  1.00  0.03           H  
ATOM    367 HG12 ILE A  23      -5.786  39.715   4.698  1.00  0.03           H  
ATOM    368 HG13 ILE A  23      -7.030  40.865   5.241  1.00  0.03           H  
ATOM    369 HG21 ILE A  23      -8.649  39.274   3.985  1.00  0.02           H  
ATOM    370 HG22 ILE A  23      -7.350  38.098   3.662  1.00  0.02           H  
ATOM    371 HG23 ILE A  23      -8.828  37.572   4.491  1.00  0.02           H  
ATOM    372 HD11 ILE A  23      -5.083  39.374   7.127  1.00  0.02           H  
ATOM    373 HD12 ILE A  23      -4.795  41.006   6.464  1.00  0.02           H  
ATOM    374 HD13 ILE A  23      -6.149  40.743   7.579  1.00  0.02           H  
ATOM    375  N   GLU A  24     -10.582  39.769   5.677  1.00  0.30           N  
ATOM    376  CA  GLU A  24     -11.515  40.820   5.270  1.00  0.10           C  
ATOM    377  C   GLU A  24     -12.163  41.331   6.537  1.00  0.23           C  
ATOM    378  O   GLU A  24     -12.006  42.494   6.861  1.00  0.27           O  
ATOM    379  CB  GLU A  24     -12.576  40.352   4.232  1.00  0.02           C  
ATOM    380  CG  GLU A  24     -11.945  40.078   2.841  1.00  0.01           C  
ATOM    381  CD  GLU A  24     -12.929  39.520   1.841  1.00  0.04           C  
ATOM    382  OE1 GLU A  24     -14.136  39.378   2.178  1.00  0.55           O  
ATOM    383  OE2 GLU A  24     -12.500  39.216   0.695  1.00  0.55           O1-
ATOM    384  H   GLU A  24     -10.792  38.817   5.450  1.00  0.15           H  
ATOM    385  HA  GLU A  24     -10.946  41.642   4.807  1.00  0.06           H  
ATOM    386  HB2 GLU A  24     -13.073  39.435   4.578  1.00  0.03           H  
ATOM    387  HB3 GLU A  24     -13.340  41.138   4.124  1.00  0.03           H  
ATOM    388  HG2 GLU A  24     -11.530  41.013   2.434  1.00  0.03           H  
ATOM    389  HG3 GLU A  24     -11.121  39.360   2.949  1.00  0.03           H  
ATOM    390  N   TRP A  25     -12.875  40.463   7.280  1.00  0.30           N  
ATOM    391  CA  TRP A  25     -13.384  40.810   8.605  1.00  0.10           C  
ATOM    392  C   TRP A  25     -12.438  41.662   9.418  1.00  0.23           C  
ATOM    393  O   TRP A  25     -12.902  42.618  10.020  1.00  0.27           O  
ATOM    394  CB  TRP A  25     -13.596  39.484   9.376  1.00  0.00           C  
ATOM    395  CG  TRP A  25     -14.081  39.676  10.778  1.00  0.02           C  
ATOM    396  CD1 TRP A  25     -15.259  40.190  11.156  1.00  0.00           C  
ATOM    397  CD2 TRP A  25     -13.339  39.300  12.031  1.00  0.00           C  
ATOM    398  NE1 TRP A  25     -15.362  40.112  12.456  1.00  0.32           N  
ATOM    399  CE2 TRP A  25     -14.267  39.565  13.017  1.00  0.04           C  
ATOM    400  CE3 TRP A  25     -12.062  38.823  12.313  1.00  0.05           C  
ATOM    401  CZ2 TRP A  25     -14.009  39.286  14.358  1.00  0.04           C  
ATOM    402  CZ3 TRP A  25     -11.759  38.616  13.665  1.00  0.06           C  
ATOM    403  CH2 TRP A  25     -12.729  38.801  14.664  1.00  0.06           C  
ATOM    404  H   TRP A  25     -13.056  39.548   6.926  1.00  0.15           H  
ATOM    405  HA  TRP A  25     -14.345  41.338   8.488  1.00  0.06           H  
ATOM    406  HB2 TRP A  25     -14.350  38.877   8.856  1.00  0.03           H  
ATOM    407  HB3 TRP A  25     -12.662  38.910   9.423  1.00  0.03           H  
ATOM    408  HD1 TRP A  25     -15.983  40.589  10.451  1.00  0.08           H  
ATOM    409  HE1 TRP A  25     -16.180  40.425  12.985  1.00  0.15           H  
ATOM    410  HE3 TRP A  25     -11.348  38.641  11.521  1.00  0.06           H  
ATOM    411  HZ2 TRP A  25     -14.768  39.437  15.116  1.00  0.06           H  
ATOM    412  HZ3 TRP A  25     -10.753  38.313  13.935  1.00  0.06           H  
ATOM    413  HH2 TRP A  25     -12.483  38.568  15.695  1.00  0.06           H  
ATOM    414  N   LEU A  26     -11.121  41.347   9.454  1.00  0.30           N  
ATOM    415  CA  LEU A  26     -10.209  42.220  10.183  1.00  0.10           C  
ATOM    416  C   LEU A  26     -10.278  43.557   9.481  1.00  0.23           C  
ATOM    417  O   LEU A  26     -10.588  44.545  10.128  1.00  0.27           O  
ATOM    418  CB  LEU A  26      -8.721  41.774  10.290  1.00  0.02           C  
ATOM    419  CG  LEU A  26      -8.406  40.590  11.257  1.00  0.04           C  
ATOM    420  CD1 LEU A  26      -6.868  40.393  11.348  1.00  0.06           C  
ATOM    421  CD2 LEU A  26      -8.980  40.785  12.685  1.00  0.06           C  
ATOM    422  H   LEU A  26     -10.752  40.574   8.941  1.00  0.15           H  
ATOM    423  HA  LEU A  26     -10.587  42.337  11.204  1.00  0.06           H  
ATOM    424  HB2 LEU A  26      -8.345  41.517   9.289  1.00  0.03           H  
ATOM    425  HB3 LEU A  26      -8.146  42.643  10.650  1.00  0.03           H  
ATOM    426  HG  LEU A  26      -8.822  39.654  10.869  1.00  0.03           H  
ATOM    427 HD11 LEU A  26      -6.441  40.294  10.340  1.00  0.02           H  
ATOM    428 HD12 LEU A  26      -6.405  41.260  11.843  1.00  0.02           H  
ATOM    429 HD13 LEU A  26      -6.626  39.487  11.923  1.00  0.02           H  
ATOM    430 HD21 LEU A  26     -10.075  40.697  12.688  1.00  0.02           H  
ATOM    431 HD22 LEU A  26      -8.588  40.007  13.354  1.00  0.02           H  
ATOM    432 HD23 LEU A  26      -8.696  41.773  13.072  1.00  0.02           H  
HETATM  433  N   AIB A  27      -9.995  43.586   8.157  1.00  0.30           N  
HETATM  434  CA  AIB A  27      -9.965  44.859   7.435  1.00  0.10           C  
HETATM  435  C   AIB A  27     -11.235  45.661   7.661  1.00  0.24           C  
HETATM  436  O   AIB A  27     -11.150  46.864   7.857  1.00  0.27           O  
HETATM  437  CB1 AIB A  27      -8.713  45.624   7.944  1.00  0.04           C  
HETATM  438  CB2 AIB A  27      -9.822  44.616   5.905  1.00  0.04           C  
HETATM  439  H   AIB A  27      -9.769  42.742   7.659  1.00  0.15           H  
HETATM  440 HB11 AIB A  27      -8.567  46.557   7.381  1.00  0.03           H  
HETATM  441 HB12 AIB A  27      -8.817  45.879   9.010  1.00  0.03           H  
HETATM  442 HB13 AIB A  27      -7.821  44.990   7.827  1.00  0.03           H  
HETATM  443 HB21 AIB A  27      -8.929  44.008   5.690  1.00  0.03           H  
HETATM  444 HB22 AIB A  27     -10.701  44.094   5.503  1.00  0.03           H  
HETATM  445 HB23 AIB A  27      -9.726  45.574   5.372  1.00  0.03           H  
ATOM    446  N   ALA A  28     -12.426  45.017   7.651  1.00  0.30           N  
ATOM    447  CA  ALA A  28     -13.671  45.750   7.868  1.00  0.10           C  
ATOM    448  C   ALA A  28     -13.586  46.442   9.205  1.00  0.23           C  
ATOM    449  O   ALA A  28     -13.794  47.642   9.284  1.00  0.27           O  
ATOM    450  CB  ALA A  28     -14.902  44.799   7.864  1.00  0.04           C  
ATOM    451  H   ALA A  28     -12.475  44.027   7.524  1.00  0.15           H  
ATOM    452  HA  ALA A  28     -13.796  46.501   7.067  1.00  0.06           H  
ATOM    453  HB1 ALA A  28     -14.828  44.022   8.641  1.00  0.03           H  
ATOM    454  HB2 ALA A  28     -15.816  45.382   8.049  1.00  0.03           H  
ATOM    455  HB3 ALA A  28     -14.989  44.296   6.890  1.00  0.03           H  
ATOM    456  N   GLY A  29     -13.268  45.654  10.255  1.00  0.31           N  
ATOM    457  CA  GLY A  29     -13.106  46.195  11.601  1.00  0.09           C  
ATOM    458  C   GLY A  29     -13.553  45.165  12.618  1.00  0.23           C  
ATOM    459  O   GLY A  29     -14.445  45.471  13.389  1.00  0.27           O  
ATOM    460  H   GLY A  29     -13.093  44.682  10.108  1.00  0.15           H  
ATOM    461  HA2 GLY A  29     -12.043  46.418  11.778  1.00  0.06           H  
ATOM    462  HA3 GLY A  29     -13.673  47.130  11.725  1.00  0.06           H  
ATOM    463  N   GLY A  30     -12.917  43.966  12.592  1.00  0.31           N  
ATOM    464  CA  GLY A  30     -13.170  42.867  13.525  1.00  0.09           C  
ATOM    465  C   GLY A  30     -14.434  42.916  14.358  1.00  0.23           C  
ATOM    466  O   GLY A  30     -15.467  43.242  13.794  1.00  0.27           O  
ATOM    467  H   GLY A  30     -12.185  43.811  11.930  1.00  0.15           H  
ATOM    468  HA2 GLY A  30     -13.254  41.944  12.941  1.00  0.06           H  
ATOM    469  HA3 GLY A  30     -12.248  42.770  14.115  1.00  0.06           H  
ATOM    470  N   PRO A  31     -14.444  42.583  15.674  1.00  0.29           N  
ATOM    471  CA  PRO A  31     -15.661  42.716  16.455  1.00  0.10           C  
ATOM    472  C   PRO A  31     -16.309  44.083  16.456  1.00  0.24           C  
ATOM    473  O   PRO A  31     -17.530  44.079  16.452  1.00  0.27           O  
ATOM    474  CB  PRO A  31     -15.205  42.273  17.864  1.00  0.02           C  
ATOM    475  CG  PRO A  31     -13.964  41.390  17.596  1.00  0.04           C  
ATOM    476  CD  PRO A  31     -13.289  42.009  16.347  1.00  0.02           C  
ATOM    477  HA  PRO A  31     -16.367  41.971  16.054  1.00  0.06           H  
ATOM    478  HB2 PRO A  31     -14.922  43.134  18.481  1.00  0.03           H  
ATOM    479  HB3 PRO A  31     -16.005  41.731  18.389  1.00  0.03           H  
ATOM    480  HG2 PRO A  31     -13.293  41.327  18.464  1.00  0.03           H  
ATOM    481  HG3 PRO A  31     -14.316  40.377  17.358  1.00  0.03           H  
ATOM    482  HD2 PRO A  31     -12.576  42.800  16.595  1.00  0.05           H  
ATOM    483  HD3 PRO A  31     -12.775  41.229  15.774  1.00  0.05           H  
ATOM    484  N   PRO A  32     -15.636  45.265  16.464  1.00  0.29           N  
ATOM    485  CA  PRO A  32     -16.379  46.519  16.384  1.00  0.10           C  
ATOM    486  C   PRO A  32     -17.421  46.567  15.288  1.00  0.23           C  
ATOM    487  O   PRO A  32     -18.452  47.187  15.488  1.00  0.27           O  
ATOM    488  CB  PRO A  32     -15.218  47.505  16.116  1.00  0.02           C  
ATOM    489  CG  PRO A  32     -14.042  46.873  16.894  1.00  0.04           C  
ATOM    490  CD  PRO A  32     -14.186  45.363  16.585  1.00  0.02           C  
ATOM    491  HA  PRO A  32     -16.834  46.723  17.367  1.00  0.06           H  
ATOM    492  HB2 PRO A  32     -14.967  47.517  15.043  1.00  0.03           H  
ATOM    493  HB3 PRO A  32     -15.446  48.534  16.439  1.00  0.03           H  
ATOM    494  HG2 PRO A  32     -13.060  47.277  16.603  1.00  0.03           H  
ATOM    495  HG3 PRO A  32     -14.197  47.047  17.972  1.00  0.03           H  
ATOM    496  HD2 PRO A  32     -13.685  45.130  15.636  1.00  0.05           H  
ATOM    497  HD3 PRO A  32     -13.749  44.772  17.400  1.00  0.05           H  
ATOM    498  N   SER A  33     -17.183  45.912  14.128  1.00  0.30           N  
ATOM    499  CA  SER A  33     -18.188  45.913  13.062  1.00  0.12           C  
ATOM    500  C   SER A  33     -19.446  45.139  13.402  1.00  0.24           C  
ATOM    501  O   SER A  33     -20.376  45.216  12.618  1.00  0.27           O  
ATOM    502  CB  SER A  33     -17.589  45.316  11.762  1.00  0.07           C  
ATOM    503  OG  SER A  33     -16.386  46.030  11.438  1.00  0.39           O  
ATOM    504  H   SER A  33     -16.333  45.404  13.980  1.00  0.15           H  
ATOM    505  HA  SER A  33     -18.466  46.961  12.848  1.00  0.06           H  
ATOM    506  HB2 SER A  33     -17.364  44.249  11.923  1.00  0.06           H  
ATOM    507  HB3 SER A  33     -18.312  45.410  10.936  1.00  0.06           H  
ATOM    508  HG  SER A  33     -15.970  45.697  10.649  1.00  0.21           H  
HETATM  509  N   AIB A  34     -19.503  44.389  14.529  1.00  0.30           N  
HETATM  510  CA  AIB A  34     -20.661  43.544  14.840  1.00  0.10           C  
HETATM  511  C   AIB A  34     -20.766  42.497  13.751  1.00  0.24           C  
HETATM  512  O   AIB A  34     -21.846  42.282  13.225  1.00  0.27           O  
HETATM  513  CB1 AIB A  34     -21.962  44.383  14.999  1.00  0.04           C  
HETATM  514  CB2 AIB A  34     -20.416  42.778  16.177  1.00  0.04           C  
HETATM  515  H   AIB A  34     -18.722  44.337  15.145  1.00  0.15           H  
HETATM  516 HB11 AIB A  34     -21.803  45.175  15.747  1.00  0.03           H  
HETATM  517 HB12 AIB A  34     -22.274  44.857  14.059  1.00  0.03           H  
HETATM  518 HB13 AIB A  34     -22.793  43.747  15.337  1.00  0.03           H  
HETATM  519 HB21 AIB A  34     -19.498  42.172  16.143  1.00  0.03           H  
HETATM  520 HB22 AIB A  34     -20.321  43.492  17.008  1.00  0.03           H  
HETATM  521 HB23 AIB A  34     -21.258  42.103  16.391  1.00  0.03           H  
ATOM    522  N   LYS A  35     -19.627  41.843  13.417  1.00  0.30           N  
ATOM    523  CA  LYS A  35     -19.615  40.744  12.453  1.00  0.10           C  
ATOM    524  C   LYS A  35     -18.860  39.609  13.117  1.00  0.24           C  
ATOM    525  O   LYS A  35     -17.964  39.926  13.884  1.00  0.27           O  
ATOM    526  CB  LYS A  35     -18.928  41.235  11.153  1.00  0.03           C  
ATOM    527  CG  LYS A  35     -19.783  42.309  10.430  1.00  0.05           C  
ATOM    528  CD  LYS A  35     -19.065  42.851   9.164  1.00  0.00           C  
ATOM    529  CE  LYS A  35     -19.928  43.925   8.446  1.00  0.08           C  
ATOM    530  NZ  LYS A  35     -19.237  44.473   7.254  1.00  0.36           N  
ATOM    531  H   LYS A  35     -18.745  42.083  13.826  1.00  0.15           H  
ATOM    532  HA  LYS A  35     -20.636  40.416  12.224  1.00  0.06           H  
ATOM    533  HB2 LYS A  35     -17.955  41.676  11.411  1.00  0.03           H  
ATOM    534  HB3 LYS A  35     -18.759  40.389  10.473  1.00  0.03           H  
ATOM    535  HG2 LYS A  35     -20.754  41.870  10.146  1.00  0.03           H  
ATOM    536  HG3 LYS A  35     -19.973  43.149  11.117  1.00  0.03           H  
ATOM    537  HD2 LYS A  35     -18.096  43.295   9.449  1.00  0.03           H  
ATOM    538  HD3 LYS A  35     -18.868  42.015   8.472  1.00  0.03           H  
ATOM    539  HE2 LYS A  35     -20.885  43.468   8.138  1.00  0.09           H  
ATOM    540  HE3 LYS A  35     -20.154  44.743   9.150  1.00  0.09           H  
ATOM    541  HZ1 LYS A  35     -18.314  44.953   7.545  1.00  0.34           H  
ATOM    542  HZ2 LYS A  35     -19.015  43.680   6.553  1.00  0.34           H  
ATOM    543  HZ3 LYS A  35     -19.868  45.203   6.764  1.00  0.34           H  
ATOM    544  N   PRO A  36     -19.167  38.304  12.919  1.00  0.29           N  
ATOM    545  CA  PRO A  36     -18.577  37.286  13.779  1.00  0.10           C  
ATOM    546  C   PRO A  36     -17.116  37.019  13.499  1.00  0.24           C  
ATOM    547  O   PRO A  36     -16.659  37.419  12.442  1.00  0.27           O  
ATOM    548  CB  PRO A  36     -19.437  36.063  13.370  1.00  0.02           C  
ATOM    549  CG  PRO A  36     -19.813  36.363  11.901  1.00  0.04           C  
ATOM    550  CD  PRO A  36     -20.151  37.872  11.937  1.00  0.02           C  
ATOM    551  HA  PRO A  36     -18.739  37.559  14.832  1.00  0.06           H  
ATOM    552  HB2 PRO A  36     -18.918  35.099  13.477  1.00  0.03           H  
ATOM    553  HB3 PRO A  36     -20.361  36.041  13.969  1.00  0.03           H  
ATOM    554  HG2 PRO A  36     -18.926  36.199  11.268  1.00  0.03           H  
ATOM    555  HG3 PRO A  36     -20.639  35.740  11.526  1.00  0.03           H  
ATOM    556  HD2 PRO A  36     -20.041  38.344  10.950  1.00  0.05           H  
ATOM    557  HD3 PRO A  36     -21.168  38.036  12.328  1.00  0.05           H  
ATOM    558  N   PRO A  37     -16.360  36.337  14.399  1.00  0.29           N  
ATOM    559  CA  PRO A  37     -14.987  35.962  14.079  1.00  0.10           C  
ATOM    560  C   PRO A  37     -14.999  34.809  13.103  1.00  0.24           C  
ATOM    561  O   PRO A  37     -16.091  34.360  12.797  1.00  0.27           O  
ATOM    562  CB  PRO A  37     -14.491  35.582  15.498  1.00  0.02           C  
ATOM    563  CG  PRO A  37     -15.749  35.014  16.193  1.00  0.04           C  
ATOM    564  CD  PRO A  37     -16.875  35.951  15.705  1.00  0.02           C  
ATOM    565  HA  PRO A  37     -14.439  36.810  13.652  1.00  0.06           H  
ATOM    566  HB2 PRO A  37     -13.664  34.862  15.527  1.00  0.03           H  
ATOM    567  HB3 PRO A  37     -14.175  36.497  16.024  1.00  0.03           H  
ATOM    568  HG2 PRO A  37     -15.923  33.991  15.827  1.00  0.03           H  
ATOM    569  HG3 PRO A  37     -15.662  34.982  17.290  1.00  0.03           H  
ATOM    570  HD2 PRO A  37     -17.842  35.431  15.668  1.00  0.05           H  
ATOM    571  HD3 PRO A  37     -16.943  36.840  16.350  1.00  0.05           H  
ATOM    572  N   PRO A  38     -13.857  34.305  12.567  1.00  0.29           N  
ATOM    573  CA  PRO A  38     -13.916  33.215  11.600  1.00  0.10           C  
ATOM    574  C   PRO A  38     -14.860  32.097  11.971  1.00  0.23           C  
ATOM    575  O   PRO A  38     -15.591  31.650  11.102  1.00  0.27           O  
ATOM    576  CB  PRO A  38     -12.422  32.808  11.585  1.00  0.02           C  
ATOM    577  CG  PRO A  38     -11.723  34.170  11.758  1.00  0.04           C  
ATOM    578  CD  PRO A  38     -12.536  34.838  12.883  1.00  0.02           C  
ATOM    579  HA  PRO A  38     -14.192  33.631  10.616  1.00  0.06           H  
ATOM    580  HB2 PRO A  38     -12.179  32.170  12.448  1.00  0.03           H  
ATOM    581  HB3 PRO A  38     -12.103  32.298  10.666  1.00  0.03           H  
ATOM    582  HG2 PRO A  38     -10.647  34.091  11.973  1.00  0.03           H  
ATOM    583  HG3 PRO A  38     -11.872  34.736  10.827  1.00  0.03           H  
ATOM    584  HD2 PRO A  38     -12.176  34.450  13.843  1.00  0.05           H  
ATOM    585  HD3 PRO A  38     -12.440  35.934  12.849  1.00  0.05           H  
ATOM    586  N   LYS A  39     -14.892  31.642  13.243  1.00  0.30           N  
ATOM    587  CA  LYS A  39     -15.844  30.591  13.605  1.00  0.10           C  
ATOM    588  C   LYS A  39     -17.252  31.022  13.256  1.00  0.23           C  
ATOM    589  O   LYS A  39     -17.997  30.220  12.714  1.00  0.27           O  
ATOM    590  CB  LYS A  39     -15.787  30.224  15.115  1.00  0.03           C  
ATOM    591  CG  LYS A  39     -14.541  29.365  15.462  1.00  0.05           C  
ATOM    592  CD  LYS A  39     -14.494  29.027  16.978  1.00  0.00           C  
ATOM    593  CE  LYS A  39     -13.360  28.014  17.297  1.00  0.08           C  
ATOM    594  NZ  LYS A  39     -13.277  27.723  18.749  1.00  0.36           N  
ATOM    595  H   LYS A  39     -14.294  32.031  13.946  1.00  0.15           H  
ATOM    596  HA  LYS A  39     -15.606  29.691  13.017  1.00  0.06           H  
ATOM    597  HB2 LYS A  39     -15.811  31.145  15.718  1.00  0.03           H  
ATOM    598  HB3 LYS A  39     -16.680  29.630  15.365  1.00  0.03           H  
ATOM    599  HG2 LYS A  39     -14.584  28.426  14.886  1.00  0.03           H  
ATOM    600  HG3 LYS A  39     -13.621  29.900  15.179  1.00  0.03           H  
ATOM    601  HD2 LYS A  39     -14.329  29.955  17.550  1.00  0.03           H  
ATOM    602  HD3 LYS A  39     -15.458  28.593  17.296  1.00  0.03           H  
ATOM    603  HE2 LYS A  39     -13.550  27.075  16.747  1.00  0.09           H  
ATOM    604  HE3 LYS A  39     -12.397  28.424  16.948  1.00  0.09           H  
ATOM    605  HZ1 LYS A  39     -12.533  26.961  18.934  1.00  0.34           H  
ATOM    606  HZ2 LYS A  39     -14.229  27.370  19.119  1.00  0.34           H  
ATOM    607  HZ3 LYS A  39     -13.001  28.613  19.292  1.00  0.34           H  
HETATM  608  N   NH2 A  40     -17.650  32.278  13.549  1.00  0.33           N  
HETATM  609  HN1 NH2 A  40     -18.579  32.576  13.325  1.00  0.14           H  
HETATM  610  HN2 NH2 A  40     -17.029  32.932  13.976  1.00  0.14           H  
TER     611      NH2 A  40                                                      
HETATM  612  C7  EVT A 101     -14.629  18.856  10.811  1.00  0.21           C  
HETATM  613  C9  EVT A 101     -13.384  18.027  10.570  1.00  0.03           C  
HETATM  614  C10 EVT A 101     -13.637  16.497  10.613  1.00  0.02           C  
HETATM  615  C11 EVT A 101     -14.193  16.020  11.983  1.00  0.06           C  
HETATM  616  C12 EVT A 101     -12.619  16.001  15.472  1.00  0.02           C  
HETATM  617  C13 EVT A 101     -12.093  14.563  15.720  1.00  0.04           C  
HETATM  618  C14 EVT A 101     -11.181  14.464  16.977  1.00  0.05           C  
HETATM  619  O8  EVT A 101     -14.641  19.623  11.761  1.00  0.28           O  
HETATM  620  C15 EVT A 101     -10.664  13.010  17.165  1.00  0.05           C  
HETATM  621  N6  EVT A 101     -15.686  18.720   9.973  1.00  0.31           N  
HETATM  622  C16 EVT A 101      -9.912  12.794  18.509  1.00  0.05           C  
HETATM  623  C17 EVT A 101      -9.416  11.324  18.605  1.00  0.05           C  
HETATM  624  C18 EVT A 101      -8.819  10.930  19.983  1.00  0.05           C  
HETATM  625  C19 EVT A 101      -7.580  11.766  20.410  1.00  0.05           C  
HETATM  626  C20 EVT A 101      -6.810  11.044  21.552  1.00  0.05           C  
HETATM  627  C21 EVT A 101      -5.645  11.893  22.128  1.00  0.05           C  
HETATM  628  C22 EVT A 101      -4.848  11.079  23.185  1.00  0.05           C  
HETATM  629  C23 EVT A 101     -14.624  14.582  11.851  1.00  0.06           C  
HETATM  630  O24 EVT A 101     -13.742  13.720  11.598  1.00  0.55           O  
HETATM  631  N25 EVT A 101     -13.220  16.105  13.071  1.00  0.31           N  
HETATM  632  C26 EVT A 101     -13.634  15.972  14.353  1.00  0.21           C  
HETATM  633  O26 EVT A 101     -15.843  14.298  12.004  1.00  0.55           O  
HETATM  634  O27 EVT A 101     -14.809  15.818  14.647  1.00  0.28           O  
HETATM  635  C29 EVT A 101      -3.679  11.901  23.799  1.00  0.05           C  
HETATM  636  C30 EVT A 101      -2.956  11.165  24.965  1.00  0.05           C  
HETATM  637  C31 EVT A 101      -2.206   9.880  24.522  1.00  0.06           C  
HETATM  638  C32 EVT A 101      -1.429   9.243  25.704  1.00  0.07           C  
HETATM  639  C33 EVT A 101     -18.583  20.819   7.682  1.00  0.21           C  
HETATM  640  O34 EVT A 101     -19.798  20.897   7.589  1.00  0.28           O  
HETATM  641  C35 EVT A 101     -17.981  19.438   7.832  1.00  0.03           C  
HETATM  642  C36 EVT A 101     -18.092  18.952   9.306  1.00  0.02           C  
HETATM  643  C37 EVT A 101     -16.933  19.448  10.217  1.00  0.06           C  
HETATM  644  C38 EVT A 101     -17.352  19.227  11.652  1.00  0.06           C  
HETATM  645  O39 EVT A 101     -17.544  20.231  12.391  1.00  0.55           O  
HETATM  646  O40 EVT A 101     -17.485  18.038  12.052  1.00  0.55           O  
HETATM  647  H93 EVT A 101     -12.965  18.280   9.584  1.00  0.04           H  
HETATM  648  H92 EVT A 101     -12.625  18.274  11.328  1.00  0.04           H  
HETATM  649 H103 EVT A 101     -14.354  16.229   9.822  1.00  0.03           H  
HETATM  650 H102 EVT A 101     -12.695  15.964  10.399  1.00  0.03           H  
HETATM  651  H11 EVT A 101     -15.072  16.640  12.222  1.00  0.06           H  
HETATM  652 H122 EVT A 101     -11.783  16.673  15.224  1.00  0.04           H  
HETATM  653 H123 EVT A 101     -13.099  16.392  16.382  1.00  0.04           H  
HETATM  654 H133 EVT A 101     -11.539  14.224  14.829  1.00  0.03           H  
HETATM  655 H132 EVT A 101     -12.960  13.899  15.864  1.00  0.03           H  
HETATM  656 H143 EVT A 101     -11.761  14.763  17.865  1.00  0.03           H  
HETATM  657 H142 EVT A 101     -10.327  15.149  16.874  1.00  0.03           H  
HETATM  658 H153 EVT A 101      -9.995  12.753  16.329  1.00  0.03           H  
HETATM  659 H152 EVT A 101     -11.523  12.322  17.135  1.00  0.03           H  
HETATM  660  H6  EVT A 101     -15.630  18.114   9.180  1.00  0.15           H  
HETATM  661 H163 EVT A 101     -10.593  13.006  19.348  1.00  0.03           H  
HETATM  662 H162 EVT A 101      -9.059  13.488  18.570  1.00  0.03           H  
HETATM  663 H173 EVT A 101      -8.665  11.143  17.820  1.00  0.03           H  
HETATM  664 H172 EVT A 101     -10.269  10.650  18.414  1.00  0.03           H  
HETATM  665 H183 EVT A 101      -8.529   9.869  19.916  1.00  0.03           H  
HETATM  666 H182 EVT A 101      -9.592  11.014  20.762  1.00  0.03           H  
HETATM  667 H193 EVT A 101      -7.914  12.758  20.753  1.00  0.03           H  
HETATM  668 H192 EVT A 101      -6.904  11.908  19.553  1.00  0.03           H  
HETATM  669 H203 EVT A 101      -6.400  10.101  21.156  1.00  0.03           H  
HETATM  670 H202 EVT A 101      -7.505  10.798  22.368  1.00  0.03           H  
HETATM  671 H213 EVT A 101      -6.059  12.799  22.596  1.00  0.03           H  
HETATM  672 H212 EVT A 101      -4.970  12.201  21.315  1.00  0.03           H  
HETATM  673 H223 EVT A 101      -4.451  10.176  22.698  1.00  0.03           H  
HETATM  674 H222 EVT A 101      -5.531  10.765  23.989  1.00  0.03           H  
HETATM  675  H25 EVT A 101     -12.251  16.215  12.848  1.00  0.15           H  
HETATM  676 H293 EVT A 101      -4.088  12.843  24.198  1.00  0.03           H  
HETATM  677 H292 EVT A 101      -2.953  12.153  23.012  1.00  0.03           H  
HETATM  678 H303 EVT A 101      -3.690  10.909  25.745  1.00  0.03           H  
HETATM  679 H302 EVT A 101      -2.220  11.858  25.403  1.00  0.03           H  
HETATM  680 H313 EVT A 101      -1.499  10.125  23.711  1.00  0.03           H  
HETATM  681 H312 EVT A 101      -2.924   9.137  24.150  1.00  0.03           H  
HETATM  682 H321 EVT A 101      -0.911   8.331  25.371  1.00  0.02           H  
HETATM  683 H323 EVT A 101      -2.117   8.974  26.520  1.00  0.02           H  
HETATM  684 H322 EVT A 101      -0.680   9.947  26.095  1.00  0.02           H  
HETATM  685 H353 EVT A 101     -16.939  19.410   7.480  1.00  0.04           H  
HETATM  686 H352 EVT A 101     -18.566  18.756   7.197  1.00  0.04           H  
HETATM  687 H363 EVT A 101     -18.101  17.852   9.349  1.00  0.03           H  
HETATM  688 H362 EVT A 101     -19.059  19.298   9.705  1.00  0.03           H  
HETATM  689  H37 EVT A 101     -16.781  20.523  10.040  1.00  0.06           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   HIS A   1     -11.379   4.626   0.930  1.00  0.23           N1+
ATOM      2  CA  HIS A   1     -12.799   4.872   0.578  1.00  0.06           C  
ATOM      3  C   HIS A   1     -13.163   6.308   0.896  1.00  0.26           C  
ATOM      4  O   HIS A   1     -12.393   6.950   1.591  1.00  0.27           O  
ATOM      5  CB  HIS A   1     -13.721   3.871   1.328  1.00  0.04           C  
ATOM      6  CG  HIS A   1     -15.151   3.949   0.860  1.00  0.03           C  
ATOM      7  ND1 HIS A   1     -15.544   3.578  -0.337  1.00  0.31           N  
ATOM      8  CD2 HIS A   1     -16.200   4.400   1.573  1.00  0.05           C  
ATOM      9  CE1 HIS A   1     -16.821   3.767  -0.453  1.00  0.09           C  
ATOM     10  NE2 HIS A   1     -17.265   4.243   0.620  1.00  0.25           N  
ATOM     11  H1  HIS A   1     -11.051   3.637   0.641  1.00  0.20           H  
ATOM     12  H2  HIS A   1     -10.720   5.339   0.453  1.00  0.20           H  
ATOM     13  H3  HIS A   1     -11.221   4.695   1.996  1.00  0.20           H  
ATOM     14  HA  HIS A   1     -12.910   4.716  -0.511  1.00  0.10           H  
ATOM     15  HB2 HIS A   1     -13.375   2.839   1.162  1.00  0.04           H  
ATOM     16  HB3 HIS A   1     -13.674   4.079   2.407  1.00  0.04           H  
ATOM     17  HD1 HIS A   1     -14.934   3.194  -1.075  1.00  0.15           H  
ATOM     18  HD2 HIS A   1     -16.236   4.782   2.591  1.00  0.08           H  
ATOM     19  HE1 HIS A   1     -17.425   3.552  -1.332  1.00  0.10           H  
HETATM   20  N   AIB A   2     -14.310   6.824   0.386  1.00  0.30           N  
HETATM   21  CA  AIB A   2     -14.671   8.228   0.593  1.00  0.11           C  
HETATM   22  C   AIB A   2     -14.345   8.697   1.999  1.00  0.24           C  
HETATM   23  O   AIB A   2     -13.641   9.684   2.143  1.00  0.27           O  
HETATM   24  CB1 AIB A   2     -16.196   8.441   0.366  1.00  0.04           C  
HETATM   25  CB2 AIB A   2     -13.881   9.042  -0.470  1.00  0.04           C  
HETATM   26  H   AIB A   2     -14.890   6.281  -0.222  1.00  0.15           H  
HETATM   27 HB11 AIB A   2     -16.469   9.489   0.562  1.00  0.03           H  
HETATM   28 HB12 AIB A   2     -16.472   8.199  -0.673  1.00  0.03           H  
HETATM   29 HB13 AIB A   2     -16.789   7.795   1.030  1.00  0.03           H  
HETATM   30 HB21 AIB A   2     -14.164  10.103  -0.432  1.00  0.03           H  
HETATM   31 HB22 AIB A   2     -12.798   8.955  -0.295  1.00  0.03           H  
HETATM   32 HB23 AIB A   2     -14.099   8.660  -1.480  1.00  0.03           H  
ATOM     33  N   GLN A   3     -14.846   8.008   3.052  1.00  0.30           N  
ATOM     34  CA  GLN A   3     -14.560   8.443   4.421  1.00  0.10           C  
ATOM     35  C   GLN A   3     -14.840   9.924   4.571  1.00  0.23           C  
ATOM     36  O   GLN A   3     -14.071  10.622   5.213  1.00  0.27           O  
ATOM     37  CB  GLN A   3     -13.103   8.072   4.821  1.00  0.02           C  
ATOM     38  CG  GLN A   3     -12.895   6.537   4.914  1.00  0.03           C  
ATOM     39  CD  GLN A   3     -11.454   6.212   5.234  1.00  0.21           C  
ATOM     40  OE1 GLN A   3     -11.174   5.775   6.340  1.00  0.28           O  
ATOM     41  NE2 GLN A   3     -10.517   6.415   4.282  1.00  0.33           N  
ATOM     42  H   GLN A   3     -15.413   7.194   2.911  1.00  0.15           H  
ATOM     43  HA  GLN A   3     -15.247   7.944   5.126  1.00  0.06           H  
ATOM     44  HB2 GLN A   3     -12.411   8.507   4.083  1.00  0.03           H  
ATOM     45  HB3 GLN A   3     -12.859   8.500   5.806  1.00  0.03           H  
ATOM     46  HG2 GLN A   3     -13.547   6.127   5.701  1.00  0.04           H  
ATOM     47  HG3 GLN A   3     -13.165   6.053   3.965  1.00  0.04           H  
ATOM     48 HE21 GLN A   3      -9.560   6.205   4.478  1.00  0.14           H  
ATOM     49 HE22 GLN A   3     -10.760   6.777   3.382  1.00  0.14           H  
ATOM     50  N   GLY A   4     -15.949  10.429   3.985  1.00  0.31           N  
ATOM     51  CA  GLY A   4     -16.273  11.842   4.152  1.00  0.09           C  
ATOM     52  C   GLY A   4     -15.186  12.749   3.634  1.00  0.23           C  
ATOM     53  O   GLY A   4     -14.900  13.746   4.277  1.00  0.27           O  
ATOM     54  H   GLY A   4     -16.574   9.851   3.455  1.00  0.15           H  
ATOM     55  HA2 GLY A   4     -17.202  12.097   3.615  1.00  0.06           H  
ATOM     56  HA3 GLY A   4     -16.438  12.034   5.225  1.00  0.06           H  
ATOM     57  N   THR A   5     -14.575  12.445   2.466  1.00  0.30           N  
ATOM     58  CA  THR A   5     -13.601  13.379   1.901  1.00  0.13           C  
ATOM     59  C   THR A   5     -14.336  14.617   1.442  1.00  0.24           C  
ATOM     60  O   THR A   5     -13.818  15.705   1.634  1.00  0.27           O  
ATOM     61  CB  THR A   5     -12.785  12.789   0.716  1.00  0.08           C  
ATOM     62  OG1 THR A   5     -11.962  11.694   1.154  1.00  0.39           O  
ATOM     63  CG2 THR A   5     -11.824  13.842   0.102  1.00  0.04           C  
ATOM     64  H   THR A   5     -14.828  11.624   1.949  1.00  0.15           H  
ATOM     65  HA  THR A   5     -12.872  13.647   2.683  1.00  0.06           H  
ATOM     66  HB  THR A   5     -13.478  12.452  -0.075  1.00  0.06           H  
ATOM     67  HG1 THR A   5     -12.461  10.968   1.507  1.00  0.21           H  
ATOM     68 HG21 THR A   5     -11.162  14.254   0.878  1.00  0.03           H  
ATOM     69 HG22 THR A   5     -11.200  13.368  -0.671  1.00  0.03           H  
ATOM     70 HG23 THR A   5     -12.380  14.668  -0.366  1.00  0.03           H  
ATOM     71  N   PHE A   6     -15.538  14.488   0.832  1.00  0.30           N  
ATOM     72  CA  PHE A   6     -16.221  15.675   0.327  1.00  0.10           C  
ATOM     73  C   PHE A   6     -16.666  16.555   1.469  1.00  0.23           C  
ATOM     74  O   PHE A   6     -16.405  17.746   1.416  1.00  0.27           O  
ATOM     75  CB  PHE A   6     -17.445  15.350  -0.567  1.00  0.00           C  
ATOM     76  CG  PHE A   6     -18.081  16.677  -1.002  1.00  0.05           C  
ATOM     77  CD1 PHE A   6     -19.109  17.240  -0.239  1.00  0.06           C  
ATOM     78  CD2 PHE A   6     -17.631  17.343  -2.150  1.00  0.06           C  
ATOM     79  CE1 PHE A   6     -19.679  18.463  -0.614  1.00  0.06           C  
ATOM     80  CE2 PHE A   6     -18.189  18.570  -2.517  1.00  0.06           C  
ATOM     81  CZ  PHE A   6     -19.211  19.134  -1.746  1.00  0.06           C  
ATOM     82  H   PHE A   6     -15.975  13.595   0.712  1.00  0.15           H  
ATOM     83  HA  PHE A   6     -15.515  16.241  -0.302  1.00  0.06           H  
ATOM     84  HB2 PHE A   6     -17.121  14.776  -1.452  1.00  0.03           H  
ATOM     85  HB3 PHE A   6     -18.173  14.735  -0.013  1.00  0.03           H  
ATOM     86  HD1 PHE A   6     -19.463  16.733   0.650  1.00  0.06           H  
ATOM     87  HD2 PHE A   6     -16.841  16.909  -2.758  1.00  0.06           H  
ATOM     88  HE1 PHE A   6     -20.483  18.888  -0.021  1.00  0.06           H  
ATOM     89  HE2 PHE A   6     -17.830  19.088  -3.402  1.00  0.06           H  
ATOM     90  HZ  PHE A   6     -19.642  20.091  -2.027  1.00  0.06           H  
ATOM     91  N   THR A   7     -17.337  16.012   2.509  1.00  0.30           N  
ATOM     92  CA  THR A   7     -17.723  16.882   3.616  1.00  0.13           C  
ATOM     93  C   THR A   7     -16.476  17.456   4.253  1.00  0.24           C  
ATOM     94  O   THR A   7     -16.515  18.587   4.708  1.00  0.27           O  
ATOM     95  CB  THR A   7     -18.607  16.183   4.683  1.00  0.08           C  
ATOM     96  OG1 THR A   7     -19.255  17.151   5.525  1.00  0.39           O  
ATOM     97  CG2 THR A   7     -17.794  15.195   5.551  1.00  0.04           C  
ATOM     98  H   THR A   7     -17.557  15.036   2.540  1.00  0.15           H  
ATOM     99  HA  THR A   7     -18.325  17.696   3.178  1.00  0.06           H  
ATOM    100  HB  THR A   7     -19.410  15.633   4.167  1.00  0.06           H  
ATOM    101  HG1 THR A   7     -18.629  17.701   5.981  1.00  0.21           H  
ATOM    102 HG21 THR A   7     -17.324  14.431   4.919  1.00  0.03           H  
ATOM    103 HG22 THR A   7     -17.014  15.729   6.110  1.00  0.03           H  
ATOM    104 HG23 THR A   7     -18.463  14.701   6.267  1.00  0.03           H  
ATOM    105  N   SER A   8     -15.346  16.713   4.298  1.00  0.30           N  
ATOM    106  CA  SER A   8     -14.117  17.320   4.803  1.00  0.12           C  
ATOM    107  C   SER A   8     -13.699  18.424   3.858  1.00  0.24           C  
ATOM    108  O   SER A   8     -13.216  19.438   4.331  1.00  0.27           O  
ATOM    109  CB  SER A   8     -12.987  16.274   4.967  1.00  0.07           C  
ATOM    110  OG  SER A   8     -11.814  16.856   5.553  1.00  0.39           O  
ATOM    111  H   SER A   8     -15.315  15.772   3.952  1.00  0.15           H  
ATOM    112  HA  SER A   8     -14.309  17.752   5.799  1.00  0.06           H  
ATOM    113  HB2 SER A   8     -13.329  15.479   5.645  1.00  0.06           H  
ATOM    114  HB3 SER A   8     -12.750  15.814   3.995  1.00  0.06           H  
ATOM    115  HG  SER A   8     -11.447  17.546   5.009  1.00  0.21           H  
ATOM    116  N   ASP A   9     -13.879  18.274   2.524  1.00  0.30           N  
ATOM    117  CA  ASP A   9     -13.555  19.372   1.624  1.00  0.10           C  
ATOM    118  C   ASP A   9     -14.453  20.534   1.972  1.00  0.23           C  
ATOM    119  O   ASP A   9     -13.963  21.647   1.907  1.00  0.27           O  
ATOM    120  CB  ASP A   9     -13.703  19.037   0.115  1.00  0.01           C  
ATOM    121  CG  ASP A   9     -12.848  17.865  -0.301  1.00  0.04           C  
ATOM    122  OD1 ASP A   9     -11.775  17.649   0.323  1.00  0.55           O  
ATOM    123  OD2 ASP A   9     -13.238  17.153  -1.264  1.00  0.55           O1-
ATOM    124  H   ASP A   9     -14.280  17.450   2.135  1.00  0.15           H  
ATOM    125  HA  ASP A   9     -12.504  19.658   1.811  1.00  0.06           H  
ATOM    126  HB2 ASP A   9     -14.757  18.828  -0.121  1.00  0.03           H  
ATOM    127  HB3 ASP A   9     -13.392  19.908  -0.480  1.00  0.03           H  
ATOM    128  N   LEU A  10     -15.738  20.335   2.357  1.00  0.30           N  
ATOM    129  CA  LEU A  10     -16.515  21.475   2.838  1.00  0.10           C  
ATOM    130  C   LEU A  10     -15.734  22.077   3.980  1.00  0.23           C  
ATOM    131  O   LEU A  10     -15.418  23.247   3.882  1.00  0.27           O  
ATOM    132  CB  LEU A  10     -17.956  21.197   3.359  1.00  0.02           C  
ATOM    133  CG  LEU A  10     -18.976  20.692   2.296  1.00  0.04           C  
ATOM    134  CD1 LEU A  10     -20.262  20.207   3.021  1.00  0.06           C  
ATOM    135  CD2 LEU A  10     -19.353  21.813   1.285  1.00  0.06           C  
ATOM    136  H   LEU A  10     -16.158  19.432   2.353  1.00  0.15           H  
ATOM    137  HA  LEU A  10     -16.563  22.209   2.023  1.00  0.06           H  
ATOM    138  HB2 LEU A  10     -17.900  20.454   4.162  1.00  0.03           H  
ATOM    139  HB3 LEU A  10     -18.358  22.120   3.809  1.00  0.03           H  
ATOM    140  HG  LEU A  10     -18.546  19.835   1.753  1.00  0.03           H  
ATOM    141 HD11 LEU A  10     -20.682  21.043   3.599  1.00  0.02           H  
ATOM    142 HD12 LEU A  10     -21.016  19.858   2.302  1.00  0.02           H  
ATOM    143 HD13 LEU A  10     -20.045  19.381   3.716  1.00  0.02           H  
ATOM    144 HD21 LEU A  10     -19.751  22.689   1.819  1.00  0.02           H  
ATOM    145 HD22 LEU A  10     -18.487  22.129   0.687  1.00  0.02           H  
ATOM    146 HD23 LEU A  10     -20.127  21.456   0.589  1.00  0.02           H  
ATOM    147  N   SER A  11     -15.400  21.322   5.050  1.00  0.30           N  
ATOM    148  CA  SER A  11     -14.691  21.923   6.179  1.00  0.12           C  
ATOM    149  C   SER A  11     -13.495  22.728   5.733  1.00  0.24           C  
ATOM    150  O   SER A  11     -13.258  23.795   6.278  1.00  0.27           O  
ATOM    151  CB  SER A  11     -14.167  20.831   7.149  1.00  0.07           C  
ATOM    152  OG  SER A  11     -15.212  19.910   7.487  1.00  0.39           O  
ATOM    153  H   SER A  11     -15.654  20.356   5.108  1.00  0.15           H  
ATOM    154  HA  SER A  11     -15.406  22.571   6.707  1.00  0.06           H  
ATOM    155  HB2 SER A  11     -13.367  20.244   6.680  1.00  0.06           H  
ATOM    156  HB3 SER A  11     -13.758  21.294   8.057  1.00  0.06           H  
ATOM    157  HG  SER A  11     -15.929  20.352   7.926  1.00  0.21           H  
ATOM    158  N   LYS A  12     -12.733  22.219   4.741  1.00  0.30           N  
ATOM    159  CA  LYS A  12     -11.548  22.953   4.288  1.00  0.10           C  
ATOM    160  C   LYS A  12     -11.990  24.191   3.544  1.00  0.23           C  
ATOM    161  O   LYS A  12     -11.435  25.257   3.757  1.00  0.27           O  
ATOM    162  CB  LYS A  12     -10.645  22.076   3.378  1.00  0.03           C  
ATOM    163  CG  LYS A  12     -10.005  20.899   4.167  1.00  0.05           C  
ATOM    164  CD  LYS A  12      -9.169  19.976   3.241  1.00  0.01           C  
ATOM    165  CE  LYS A  12      -8.430  18.872   4.046  1.00  0.04           C  
ATOM    166  NZ  LYS A  12      -7.681  17.966   3.146  1.00  0.22           N1+
ATOM    167  H   LYS A  12     -13.006  21.365   4.283  1.00  0.15           H  
ATOM    168  HA  LYS A  12     -10.950  23.268   5.156  1.00  0.06           H  
ATOM    169  HB2 LYS A  12     -11.240  21.698   2.533  1.00  0.03           H  
ATOM    170  HB3 LYS A  12      -9.836  22.699   2.967  1.00  0.03           H  
ATOM    171  HG2 LYS A  12      -9.350  21.306   4.951  1.00  0.03           H  
ATOM    172  HG3 LYS A  12     -10.786  20.298   4.655  1.00  0.03           H  
ATOM    173  HD2 LYS A  12      -9.841  19.504   2.508  1.00  0.03           H  
ATOM    174  HD3 LYS A  12      -8.425  20.574   2.692  1.00  0.03           H  
ATOM    175  HE2 LYS A  12      -7.737  19.337   4.764  1.00  0.08           H  
ATOM    176  HE3 LYS A  12      -9.165  18.287   4.620  1.00  0.08           H  
ATOM    177  HZ1 LYS A  12      -6.923  18.498   2.590  1.00  0.20           H  
ATOM    178  HZ2 LYS A  12      -7.186  17.175   3.694  1.00  0.20           H  
ATOM    179  HZ3 LYS A  12      -8.330  17.483   2.428  1.00  0.20           H  
ATOM    180  N   GLN A  13     -13.000  24.063   2.661  1.00  0.30           N  
ATOM    181  CA  GLN A  13     -13.472  25.212   1.897  1.00  0.10           C  
ATOM    182  C   GLN A  13     -14.202  26.193   2.787  1.00  0.23           C  
ATOM    183  O   GLN A  13     -14.174  27.376   2.487  1.00  0.27           O  
ATOM    184  CB  GLN A  13     -14.364  24.731   0.722  1.00  0.02           C  
ATOM    185  CG  GLN A  13     -13.525  23.972  -0.342  1.00  0.03           C  
ATOM    186  CD  GLN A  13     -14.400  23.473  -1.469  1.00  0.21           C  
ATOM    187  OE1 GLN A  13     -14.384  24.056  -2.540  1.00  0.28           O  
ATOM    188  NE2 GLN A  13     -15.197  22.402  -1.246  1.00  0.33           N  
ATOM    189  H   GLN A  13     -13.459  23.183   2.549  1.00  0.15           H  
ATOM    190  HA  GLN A  13     -12.607  25.744   1.470  1.00  0.06           H  
ATOM    191  HB2 GLN A  13     -15.169  24.087   1.108  1.00  0.03           H  
ATOM    192  HB3 GLN A  13     -14.826  25.603   0.239  1.00  0.03           H  
ATOM    193  HG2 GLN A  13     -12.754  24.643  -0.743  1.00  0.04           H  
ATOM    194  HG3 GLN A  13     -13.005  23.117   0.108  1.00  0.04           H  
ATOM    195 HE21 GLN A  13     -15.783  22.046  -1.978  1.00  0.14           H  
ATOM    196 HE22 GLN A  13     -15.200  21.940  -0.358  1.00  0.14           H  
ATOM    197  N   LYS A  14     -14.845  25.758   3.895  1.00  0.30           N  
ATOM    198  CA  LYS A  14     -15.419  26.717   4.827  1.00  0.10           C  
ATOM    199  C   LYS A  14     -14.245  27.432   5.440  1.00  0.23           C  
ATOM    200  O   LYS A  14     -14.282  28.646   5.517  1.00  0.27           O  
ATOM    201  CB  LYS A  14     -16.222  26.117   6.010  1.00  0.03           C  
ATOM    202  CG  LYS A  14     -17.492  25.344   5.574  1.00  0.05           C  
ATOM    203  CD  LYS A  14     -18.403  25.147   6.810  1.00  0.04           C  
ATOM    204  CE  LYS A  14     -19.571  24.158   6.550  1.00  0.01           C  
ATOM    205  NZ  LYS A  14     -19.146  22.768   6.710  1.00  0.32           N1+
ATOM    206  H   LYS A  14     -14.861  24.799   4.154  1.00  0.15           H  
ATOM    207  HA  LYS A  14     -16.077  27.410   4.276  1.00  0.06           H  
ATOM    208  HB2 LYS A  14     -15.589  25.447   6.617  1.00  0.03           H  
ATOM    209  HB3 LYS A  14     -16.524  26.964   6.647  1.00  0.03           H  
ATOM    210  HG2 LYS A  14     -18.043  25.910   4.808  1.00  0.03           H  
ATOM    211  HG3 LYS A  14     -17.215  24.370   5.149  1.00  0.03           H  
ATOM    212  HD2 LYS A  14     -17.807  24.789   7.663  1.00  0.03           H  
ATOM    213  HD3 LYS A  14     -18.801  26.139   7.069  1.00  0.03           H  
ATOM    214  HE2 LYS A  14     -20.361  24.377   7.283  1.00  0.05           H  
ATOM    215  HE3 LYS A  14     -19.984  24.301   5.539  1.00  0.05           H  
ATOM    216  HZ1 LYS A  14     -18.178  22.548   6.567  1.00  0.15           H  
ATOM    217  N   ASP A  15     -13.203  26.692   5.884  1.00  0.30           N  
ATOM    218  CA  ASP A  15     -12.044  27.358   6.469  1.00  0.10           C  
ATOM    219  C   ASP A  15     -11.559  28.447   5.532  1.00  0.23           C  
ATOM    220  O   ASP A  15     -11.229  29.523   6.001  1.00  0.27           O  
ATOM    221  CB  ASP A  15     -10.878  26.391   6.796  1.00  0.01           C  
ATOM    222  CG  ASP A  15      -9.897  27.065   7.723  1.00  0.04           C  
ATOM    223  OD1 ASP A  15      -9.015  27.813   7.222  1.00  0.55           O  
ATOM    224  OD2 ASP A  15     -10.000  26.859   8.962  1.00  0.55           O  
ATOM    225  H   ASP A  15     -13.225  25.694   5.844  1.00  0.15           H  
ATOM    226  HA  ASP A  15     -12.395  27.787   7.419  1.00  0.06           H  
ATOM    227  HB2 ASP A  15     -11.280  25.490   7.285  1.00  0.03           H  
ATOM    228  HB3 ASP A  15     -10.362  26.071   5.881  1.00  0.03           H  
ATOM    229  N   GLU A  16     -11.520  28.183   4.203  1.00  0.30           N  
ATOM    230  CA  GLU A  16     -11.126  29.229   3.252  1.00  0.10           C  
ATOM    231  C   GLU A  16     -12.091  30.391   3.333  1.00  0.23           C  
ATOM    232  O   GLU A  16     -11.632  31.513   3.466  1.00  0.27           O  
ATOM    233  CB  GLU A  16     -11.053  28.751   1.774  1.00  0.02           C  
ATOM    234  CG  GLU A  16      -9.945  27.690   1.541  1.00  0.01           C  
ATOM    235  CD  GLU A  16      -9.882  27.275   0.093  1.00  0.04           C  
ATOM    236  OE1 GLU A  16     -10.907  26.754  -0.423  1.00  0.55           O  
ATOM    237  OE2 GLU A  16      -8.808  27.459  -0.543  1.00  0.55           O1-
ATOM    238  H   GLU A  16     -11.786  27.282   3.859  1.00  0.15           H  
ATOM    239  HA  GLU A  16     -10.122  29.590   3.531  1.00  0.06           H  
ATOM    240  HB2 GLU A  16     -12.025  28.338   1.473  1.00  0.03           H  
ATOM    241  HB3 GLU A  16     -10.837  29.618   1.128  1.00  0.03           H  
ATOM    242  HG2 GLU A  16      -8.970  28.098   1.855  1.00  0.03           H  
ATOM    243  HG3 GLU A  16     -10.150  26.794   2.138  1.00  0.03           H  
ATOM    244  N   GLN A  17     -13.421  30.165   3.266  1.00  0.30           N  
ATOM    245  CA  GLN A  17     -14.362  31.280   3.409  1.00  0.10           C  
ATOM    246  C   GLN A  17     -14.104  32.018   4.707  1.00  0.23           C  
ATOM    247  O   GLN A  17     -14.157  33.236   4.736  1.00  0.27           O  
ATOM    248  CB  GLN A  17     -15.832  30.770   3.413  1.00  0.02           C  
ATOM    249  CG  GLN A  17     -16.872  31.899   3.653  1.00  0.03           C  
ATOM    250  CD  GLN A  17     -18.291  31.377   3.681  1.00  0.21           C  
ATOM    251  OE1 GLN A  17     -18.512  30.208   3.406  1.00  0.28           O  
ATOM    252  NE2 GLN A  17     -19.281  32.235   4.012  1.00  0.33           N  
ATOM    253  H   GLN A  17     -13.775  29.237   3.141  1.00  0.15           H  
ATOM    254  HA  GLN A  17     -14.227  31.973   2.563  1.00  0.06           H  
ATOM    255  HB2 GLN A  17     -16.040  30.281   2.449  1.00  0.03           H  
ATOM    256  HB3 GLN A  17     -15.956  30.022   4.210  1.00  0.03           H  
ATOM    257  HG2 GLN A  17     -16.685  32.388   4.621  1.00  0.04           H  
ATOM    258  HG3 GLN A  17     -16.784  32.657   2.856  1.00  0.04           H  
ATOM    259 HE21 GLN A  17     -20.227  31.912   4.040  1.00  0.14           H  
ATOM    260 HE22 GLN A  17     -19.085  33.191   4.236  1.00  0.14           H  
ATOM    261  N   ARG A  18     -13.843  31.271   5.803  1.00  0.30           N  
ATOM    262  CA  ARG A  18     -13.661  31.876   7.125  1.00  0.10           C  
ATOM    263  C   ARG A  18     -12.292  32.498   7.306  1.00  0.23           C  
ATOM    264  O   ARG A  18     -12.119  33.286   8.221  1.00  0.27           O  
ATOM    265  CB  ARG A  18     -13.946  30.790   8.193  1.00  0.02           C  
ATOM    266  CG  ARG A  18     -15.446  30.371   8.163  1.00  0.04           C  
ATOM    267  CD  ARG A  18     -15.700  29.001   8.848  1.00  0.02           C  
ATOM    268  NE  ARG A  18     -17.130  28.673   8.886  1.00  0.28           N  
ATOM    269  CZ  ARG A  18     -17.630  27.537   9.333  1.00  0.33           C  
ATOM    270  NH1 ARG A  18     -18.900  27.355   9.349  1.00  0.23           N  
ATOM    271  NH2 ARG A  18     -16.830  26.587   9.763  1.00  0.29           N  
ATOM    272  H   ARG A  18     -13.746  30.282   5.712  1.00  0.15           H  
ATOM    273  HA  ARG A  18     -14.413  32.669   7.247  1.00  0.06           H  
ATOM    274  HB2 ARG A  18     -13.287  29.932   8.002  1.00  0.03           H  
ATOM    275  HB3 ARG A  18     -13.684  31.178   9.182  1.00  0.03           H  
ATOM    276  HG2 ARG A  18     -16.043  31.148   8.663  1.00  0.03           H  
ATOM    277  HG3 ARG A  18     -15.803  30.292   7.122  1.00  0.03           H  
ATOM    278  HD2 ARG A  18     -15.152  28.247   8.262  1.00  0.05           H  
ATOM    279  HD3 ARG A  18     -15.301  29.047   9.871  1.00  0.05           H  
ATOM    280  HE  ARG A  18     -17.784  29.392   8.535  1.00  0.15           H  
ATOM    281 HH11 ARG A  18     -19.533  28.069   9.024  1.00  0.45           H  
ATOM    282 HH12 ARG A  18     -19.297  26.492   9.687  1.00  0.45           H  
ATOM    283 HH21 ARG A  18     -15.810  26.686   9.768  1.00  0.15           H  
ATOM    284 HH22 ARG A  18     -17.217  25.699  10.115  1.00  0.15           H  
ATOM    285  N   ALA A  19     -11.315  32.174   6.438  1.00  0.30           N  
ATOM    286  CA  ALA A  19     -10.038  32.879   6.403  1.00  0.10           C  
ATOM    287  C   ALA A  19     -10.238  34.130   5.576  1.00  0.23           C  
ATOM    288  O   ALA A  19      -9.795  35.192   5.979  1.00  0.27           O  
ATOM    289  CB  ALA A  19      -8.920  32.009   5.772  1.00  0.04           C  
ATOM    290  H   ALA A  19     -11.486  31.485   5.756  1.00  0.15           H  
ATOM    291  HA  ALA A  19      -9.721  33.138   7.423  1.00  0.06           H  
ATOM    292  HB1 ALA A  19      -7.968  32.560   5.769  1.00  0.03           H  
ATOM    293  HB2 ALA A  19      -8.793  31.088   6.360  1.00  0.03           H  
ATOM    294  HB3 ALA A  19      -9.168  31.733   4.736  1.00  0.03           H  
ATOM    295  N   LYS A  20     -10.919  34.029   4.405  1.00  0.30           N  
ATOM    296  CA  LYS A  20     -11.288  35.237   3.672  1.00  0.10           C  
ATOM    297  C   LYS A  20     -12.022  36.139   4.631  1.00  0.23           C  
ATOM    298  O   LYS A  20     -11.752  37.325   4.611  1.00  0.27           O  
ATOM    299  CB  LYS A  20     -12.184  34.941   2.442  1.00  0.03           C  
ATOM    300  CG  LYS A  20     -12.596  36.246   1.705  1.00  0.05           C  
ATOM    301  CD  LYS A  20     -13.395  35.985   0.392  1.00  0.00           C  
ATOM    302  CE  LYS A  20     -14.768  35.293   0.626  1.00  0.08           C  
ATOM    303  NZ  LYS A  20     -15.566  35.234  -0.622  1.00  0.36           N  
ATOM    304  H   LYS A  20     -11.231  33.150   4.051  1.00  0.15           H  
ATOM    305  HA  LYS A  20     -10.360  35.724   3.328  1.00  0.06           H  
ATOM    306  HB2 LYS A  20     -11.637  34.283   1.750  1.00  0.03           H  
ATOM    307  HB3 LYS A  20     -13.083  34.413   2.785  1.00  0.03           H  
ATOM    308  HG2 LYS A  20     -13.209  36.872   2.374  1.00  0.03           H  
ATOM    309  HG3 LYS A  20     -11.684  36.813   1.454  1.00  0.03           H  
ATOM    310  HD2 LYS A  20     -13.575  36.960  -0.099  1.00  0.03           H  
ATOM    311  HD3 LYS A  20     -12.796  35.367  -0.298  1.00  0.03           H  
ATOM    312  HE2 LYS A  20     -14.610  34.271   1.008  1.00  0.09           H  
ATOM    313  HE3 LYS A  20     -15.337  35.860   1.384  1.00  0.09           H  
ATOM    314  HZ1 LYS A  20     -16.507  34.737  -0.434  1.00  0.34           H  
ATOM    315  HZ2 LYS A  20     -15.768  36.233  -0.981  1.00  0.34           H  
ATOM    316  HZ3 LYS A  20     -15.029  34.689  -1.386  1.00  0.34           H  
ATOM    317  N   LEU A  21     -12.899  35.591   5.510  1.00  0.30           N  
ATOM    318  CA  LEU A  21     -13.457  36.432   6.556  1.00  0.10           C  
ATOM    319  C   LEU A  21     -12.248  36.936   7.294  1.00  0.23           C  
ATOM    320  O   LEU A  21     -12.030  38.130   7.231  1.00  0.27           O  
ATOM    321  CB  LEU A  21     -14.405  35.788   7.610  1.00  0.02           C  
ATOM    322  CG  LEU A  21     -15.827  35.383   7.133  1.00  0.04           C  
ATOM    323  CD1 LEU A  21     -16.557  34.668   8.308  1.00  0.06           C  
ATOM    324  CD2 LEU A  21     -16.672  36.607   6.683  1.00  0.06           C  
ATOM    325  H   LEU A  21     -13.114  34.620   5.514  1.00  0.15           H  
ATOM    326  HA  LEU A  21     -13.982  37.283   6.094  1.00  0.06           H  
ATOM    327  HB2 LEU A  21     -13.921  34.899   8.026  1.00  0.03           H  
ATOM    328  HB3 LEU A  21     -14.529  36.496   8.442  1.00  0.03           H  
ATOM    329  HG  LEU A  21     -15.735  34.683   6.285  1.00  0.03           H  
ATOM    330 HD11 LEU A  21     -17.548  34.316   7.987  1.00  0.02           H  
ATOM    331 HD12 LEU A  21     -15.988  33.799   8.668  1.00  0.02           H  
ATOM    332 HD13 LEU A  21     -16.686  35.360   9.154  1.00  0.02           H  
ATOM    333 HD21 LEU A  21     -17.706  36.296   6.469  1.00  0.02           H  
ATOM    334 HD22 LEU A  21     -16.697  37.370   7.475  1.00  0.02           H  
ATOM    335 HD23 LEU A  21     -16.268  37.059   5.767  1.00  0.02           H  
ATOM    336  N   PHE A  22     -11.462  36.071   7.982  1.00  0.30           N  
ATOM    337  CA  PHE A  22     -10.444  36.561   8.905  1.00  0.10           C  
ATOM    338  C   PHE A  22      -9.849  37.857   8.426  1.00  0.23           C  
ATOM    339  O   PHE A  22     -10.024  38.862   9.085  1.00  0.27           O  
ATOM    340  CB  PHE A  22      -9.315  35.529   9.180  1.00  0.00           C  
ATOM    341  CG  PHE A  22      -8.322  36.043  10.240  1.00  0.05           C  
ATOM    342  CD1 PHE A  22      -6.984  36.270   9.915  1.00  0.06           C  
ATOM    343  CD2 PHE A  22      -8.752  36.277  11.559  1.00  0.06           C  
ATOM    344  CE1 PHE A  22      -6.058  36.610  10.905  1.00  0.06           C  
ATOM    345  CE2 PHE A  22      -7.830  36.628  12.551  1.00  0.06           C  
ATOM    346  CZ  PHE A  22      -6.478  36.764  12.229  1.00  0.06           C  
ATOM    347  H   PHE A  22     -11.612  35.084   7.942  1.00  0.15           H  
ATOM    348  HA  PHE A  22     -10.981  36.750   9.849  1.00  0.06           H  
ATOM    349  HB2 PHE A  22      -9.735  34.585   9.543  1.00  0.03           H  
ATOM    350  HB3 PHE A  22      -8.776  35.289   8.257  1.00  0.03           H  
ATOM    351  HD1 PHE A  22      -6.644  36.176   8.885  1.00  0.06           H  
ATOM    352  HD2 PHE A  22      -9.793  36.183  11.825  1.00  0.06           H  
ATOM    353  HE1 PHE A  22      -5.013  36.757  10.648  1.00  0.06           H  
ATOM    354  HE2 PHE A  22      -8.167  36.795  13.568  1.00  0.06           H  
ATOM    355  HZ  PHE A  22      -5.753  36.995  13.008  1.00  0.06           H  
ATOM    356  N   ILE A  23      -9.173  37.875   7.260  1.00  0.30           N  
ATOM    357  CA  ILE A  23      -8.510  39.109   6.838  1.00  0.10           C  
ATOM    358  C   ILE A  23      -9.499  40.173   6.418  1.00  0.23           C  
ATOM    359  O   ILE A  23      -9.259  41.321   6.745  1.00  0.27           O  
ATOM    360  CB  ILE A  23      -7.456  38.866   5.715  1.00  0.02           C  
ATOM    361  CG1 ILE A  23      -6.513  40.088   5.490  1.00  0.05           C  
ATOM    362  CG2 ILE A  23      -8.143  38.504   4.369  1.00  0.06           C  
ATOM    363  CD1 ILE A  23      -5.670  40.485   6.731  1.00  0.07           C  
ATOM    364  H   ILE A  23      -9.121  37.047   6.705  1.00  0.15           H  
ATOM    365  HA  ILE A  23      -7.989  39.473   7.739  1.00  0.06           H  
ATOM    366  HB  ILE A  23      -6.833  38.009   6.022  1.00  0.03           H  
ATOM    367 HG12 ILE A  23      -5.801  39.831   4.687  1.00  0.03           H  
ATOM    368 HG13 ILE A  23      -7.091  40.964   5.154  1.00  0.03           H  
ATOM    369 HG21 ILE A  23      -8.697  39.370   3.976  1.00  0.02           H  
ATOM    370 HG22 ILE A  23      -7.384  38.221   3.625  1.00  0.02           H  
ATOM    371 HG23 ILE A  23      -8.841  37.663   4.474  1.00  0.02           H  
ATOM    372 HD11 ILE A  23      -5.201  39.594   7.178  1.00  0.02           H  
ATOM    373 HD12 ILE A  23      -4.873  41.183   6.432  1.00  0.02           H  
ATOM    374 HD13 ILE A  23      -6.280  40.990   7.494  1.00  0.02           H  
ATOM    375  N   GLU A  24     -10.598  39.846   5.698  1.00  0.30           N  
ATOM    376  CA  GLU A  24     -11.544  40.891   5.308  1.00  0.10           C  
ATOM    377  C   GLU A  24     -12.206  41.364   6.578  1.00  0.23           C  
ATOM    378  O   GLU A  24     -12.071  42.523   6.919  1.00  0.27           O  
ATOM    379  CB  GLU A  24     -12.597  40.444   4.254  1.00  0.02           C  
ATOM    380  CG  GLU A  24     -11.954  40.196   2.864  1.00  0.01           C  
ATOM    381  CD  GLU A  24     -12.941  39.703   1.840  1.00  0.04           C  
ATOM    382  OE1 GLU A  24     -14.148  39.541   2.164  1.00  0.55           O  
ATOM    383  OE2 GLU A  24     -12.496  39.468   0.685  1.00  0.55           O1-
ATOM    384  H   GLU A  24     -10.803  38.893   5.466  1.00  0.15           H  
ATOM    385  HA  GLU A  24     -10.978  41.724   4.863  1.00  0.06           H  
ATOM    386  HB2 GLU A  24     -13.107  39.524   4.579  1.00  0.03           H  
ATOM    387  HB3 GLU A  24     -13.358  41.231   4.145  1.00  0.03           H  
ATOM    388  HG2 GLU A  24     -11.508  41.123   2.475  1.00  0.03           H  
ATOM    389  HG3 GLU A  24     -11.163  39.439   2.945  1.00  0.03           H  
ATOM    390  N   TRP A  25     -12.898  40.463   7.300  1.00  0.30           N  
ATOM    391  CA  TRP A  25     -13.423  40.774   8.626  1.00  0.10           C  
ATOM    392  C   TRP A  25     -12.487  41.633   9.447  1.00  0.23           C  
ATOM    393  O   TRP A  25     -12.957  42.597  10.030  1.00  0.27           O  
ATOM    394  CB  TRP A  25     -13.617  39.435   9.384  1.00  0.00           C  
ATOM    395  CG  TRP A  25     -14.057  39.625  10.804  1.00  0.02           C  
ATOM    396  CD1 TRP A  25     -15.227  40.141  11.198  1.00  0.00           C  
ATOM    397  CD2 TRP A  25     -13.277  39.266  12.041  1.00  0.00           C  
ATOM    398  NE1 TRP A  25     -15.290  40.096  12.505  1.00  0.32           N  
ATOM    399  CE2 TRP A  25     -14.176  39.560  13.047  1.00  0.04           C  
ATOM    400  CE3 TRP A  25     -11.998  38.773  12.310  1.00  0.05           C  
ATOM    401  CZ2 TRP A  25     -13.889  39.305  14.385  1.00  0.04           C  
ATOM    402  CZ3 TRP A  25     -11.675  38.556  13.652  1.00  0.06           C  
ATOM    403  CH2 TRP A  25     -12.609  38.803  14.675  1.00  0.06           C  
ATOM    404  H   TRP A  25     -13.057  39.550   6.932  1.00  0.15           H  
ATOM    405  HA  TRP A  25     -14.395  41.274   8.508  1.00  0.06           H  
ATOM    406  HB2 TRP A  25     -14.377  38.834   8.877  1.00  0.03           H  
ATOM    407  HB3 TRP A  25     -12.679  38.861   9.435  1.00  0.03           H  
ATOM    408  HD1 TRP A  25     -15.965  40.505  10.493  1.00  0.08           H  
ATOM    409  HE1 TRP A  25     -16.088  40.429  13.055  1.00  0.15           H  
ATOM    410  HE3 TRP A  25     -11.293  38.578  11.513  1.00  0.06           H  
ATOM    411  HZ2 TRP A  25     -14.627  39.485  15.157  1.00  0.06           H  
ATOM    412  HZ3 TRP A  25     -10.682  38.194  13.905  1.00  0.06           H  
ATOM    413  HH2 TRP A  25     -12.338  38.600  15.707  1.00  0.06           H  
ATOM    414  N   LEU A  26     -11.170  41.310   9.506  1.00  0.30           N  
ATOM    415  CA  LEU A  26     -10.269  42.161  10.275  1.00  0.10           C  
ATOM    416  C   LEU A  26     -10.288  43.508   9.598  1.00  0.23           C  
ATOM    417  O   LEU A  26     -10.534  44.485  10.286  1.00  0.27           O  
ATOM    418  CB  LEU A  26      -8.784  41.703  10.347  1.00  0.02           C  
ATOM    419  CG  LEU A  26      -8.454  40.511  11.297  1.00  0.04           C  
ATOM    420  CD1 LEU A  26      -6.932  40.212  11.220  1.00  0.06           C  
ATOM    421  CD2 LEU A  26      -8.865  40.771  12.768  1.00  0.06           C  
ATOM    422  H   LEU A  26     -10.796  40.553   8.977  1.00  0.15           H  
ATOM    423  HA  LEU A  26     -10.669  42.279  11.296  1.00  0.06           H  
ATOM    424  HB2 LEU A  26      -8.440  41.455   9.334  1.00  0.03           H  
ATOM    425  HB3 LEU A  26      -8.189  42.560  10.698  1.00  0.03           H  
ATOM    426  HG  LEU A  26      -8.980  39.598  10.999  1.00  0.03           H  
ATOM    427 HD11 LEU A  26      -6.653  39.925  10.194  1.00  0.02           H  
ATOM    428 HD12 LEU A  26      -6.347  41.098  11.514  1.00  0.02           H  
ATOM    429 HD13 LEU A  26      -6.665  39.388  11.895  1.00  0.02           H  
ATOM    430 HD21 LEU A  26      -9.958  40.802  12.871  1.00  0.02           H  
ATOM    431 HD22 LEU A  26      -8.498  39.953  13.407  1.00  0.02           H  
ATOM    432 HD23 LEU A  26      -8.435  41.722  13.117  1.00  0.02           H  
HETATM  433  N   AIB A  27     -10.038  43.569   8.267  1.00  0.30           N  
HETATM  434  CA  AIB A  27      -9.958  44.865   7.581  1.00  0.10           C  
HETATM  435  C   AIB A  27     -11.222  45.682   7.753  1.00  0.24           C  
HETATM  436  O   AIB A  27     -11.126  46.885   7.933  1.00  0.27           O  
HETATM  437  CB1 AIB A  27      -8.742  45.620   8.185  1.00  0.04           C  
HETATM  438  CB2 AIB A  27      -9.740  44.651   6.054  1.00  0.04           C  
HETATM  439  H   AIB A  27      -9.866  42.726   7.740  1.00  0.15           H  
HETATM  440 HB11 AIB A  27      -8.525  46.532   7.614  1.00  0.03           H  
HETATM  441 HB12 AIB A  27      -8.922  45.911   9.229  1.00  0.03           H  
HETATM  442 HB13 AIB A  27      -7.870  44.953   8.157  1.00  0.03           H  
HETATM  443 HB21 AIB A  27      -8.833  44.052   5.881  1.00  0.03           H  
HETATM  444 HB22 AIB A  27     -10.594  44.125   5.608  1.00  0.03           H  
HETATM  445 HB23 AIB A  27      -9.627  45.611   5.531  1.00  0.03           H  
ATOM    446  N   ALA A  28     -12.417  45.048   7.726  1.00  0.30           N  
ATOM    447  CA  ALA A  28     -13.658  45.782   7.981  1.00  0.10           C  
ATOM    448  C   ALA A  28     -13.617  46.453   9.333  1.00  0.23           C  
ATOM    449  O   ALA A  28     -14.297  47.450   9.521  1.00  0.27           O  
ATOM    450  CB  ALA A  28     -14.872  44.811   7.969  1.00  0.04           C  
ATOM    451  H   ALA A  28     -12.469  44.058   7.597  1.00  0.15           H  
ATOM    452  HA  ALA A  28     -13.793  46.540   7.188  1.00  0.06           H  
ATOM    453  HB1 ALA A  28     -14.772  44.060   8.767  1.00  0.03           H  
ATOM    454  HB2 ALA A  28     -15.807  45.367   8.126  1.00  0.03           H  
ATOM    455  HB3 ALA A  28     -14.936  44.286   7.003  1.00  0.03           H  
ATOM    456  N   GLY A  29     -12.833  45.898  10.286  1.00  0.31           N  
ATOM    457  CA  GLY A  29     -12.794  46.410  11.651  1.00  0.09           C  
ATOM    458  C   GLY A  29     -12.583  45.264  12.621  1.00  0.23           C  
ATOM    459  O   GLY A  29     -11.945  45.471  13.641  1.00  0.27           O  
ATOM    460  H   GLY A  29     -12.240  45.119  10.088  1.00  0.15           H  
ATOM    461  HA2 GLY A  29     -11.977  47.143  11.734  1.00  0.06           H  
ATOM    462  HA3 GLY A  29     -13.737  46.904  11.924  1.00  0.06           H  
ATOM    463  N   GLY A  30     -13.123  44.053  12.320  1.00  0.31           N  
ATOM    464  CA  GLY A  30     -13.068  42.948  13.272  1.00  0.09           C  
ATOM    465  C   GLY A  30     -14.272  43.038  14.190  1.00  0.23           C  
ATOM    466  O   GLY A  30     -15.314  43.439  13.700  1.00  0.27           O  
ATOM    467  H   GLY A  30     -13.602  43.887  11.458  1.00  0.15           H  
ATOM    468  HA2 GLY A  30     -13.148  41.989  12.744  1.00  0.06           H  
ATOM    469  HA3 GLY A  30     -12.092  42.948  13.783  1.00  0.06           H  
ATOM    470  N   PRO A  31     -14.214  42.685  15.499  1.00  0.29           N  
ATOM    471  CA  PRO A  31     -15.403  42.757  16.341  1.00  0.10           C  
ATOM    472  C   PRO A  31     -16.190  44.057  16.338  1.00  0.24           C  
ATOM    473  O   PRO A  31     -17.404  43.932  16.398  1.00  0.27           O  
ATOM    474  CB  PRO A  31     -14.824  42.410  17.736  1.00  0.02           C  
ATOM    475  CG  PRO A  31     -13.572  41.561  17.412  1.00  0.04           C  
ATOM    476  CD  PRO A  31     -13.002  42.158  16.100  1.00  0.02           C  
ATOM    477  HA  PRO A  31     -16.060  41.933  16.014  1.00  0.06           H  
ATOM    478  HB2 PRO A  31     -14.517  43.321  18.273  1.00  0.03           H  
ATOM    479  HB3 PRO A  31     -15.552  41.871  18.363  1.00  0.03           H  
ATOM    480  HG2 PRO A  31     -12.835  41.570  18.230  1.00  0.03           H  
ATOM    481  HG3 PRO A  31     -13.896  40.524  17.239  1.00  0.03           H  
ATOM    482  HD2 PRO A  31     -12.301  42.981  16.292  1.00  0.05           H  
ATOM    483  HD3 PRO A  31     -12.497  41.384  15.505  1.00  0.05           H  
ATOM    484  N   PRO A  32     -15.632  45.297  16.269  1.00  0.29           N  
ATOM    485  CA  PRO A  32     -16.491  46.480  16.231  1.00  0.10           C  
ATOM    486  C   PRO A  32     -17.551  46.424  15.155  1.00  0.23           C  
ATOM    487  O   PRO A  32     -18.638  46.936  15.369  1.00  0.27           O  
ATOM    488  CB  PRO A  32     -15.440  47.572  15.909  1.00  0.02           C  
ATOM    489  CG  PRO A  32     -14.153  47.030  16.567  1.00  0.04           C  
ATOM    490  CD  PRO A  32     -14.199  45.526  16.218  1.00  0.02           C  
ATOM    491  HA  PRO A  32     -16.917  46.636  17.235  1.00  0.06           H  
ATOM    492  HB2 PRO A  32     -15.267  47.637  14.820  1.00  0.03           H  
ATOM    493  HB3 PRO A  32     -15.731  48.566  16.284  1.00  0.03           H  
ATOM    494  HG2 PRO A  32     -13.240  47.526  16.202  1.00  0.03           H  
ATOM    495  HG3 PRO A  32     -14.223  47.157  17.661  1.00  0.03           H  
ATOM    496  HD2 PRO A  32     -13.839  45.380  15.192  1.00  0.05           H  
ATOM    497  HD3 PRO A  32     -13.585  44.959  16.932  1.00  0.05           H  
ATOM    498  N   SER A  33     -17.246  45.799  13.993  1.00  0.30           N  
ATOM    499  CA  SER A  33     -18.239  45.723  12.924  1.00  0.12           C  
ATOM    500  C   SER A  33     -19.463  44.907  13.282  1.00  0.24           C  
ATOM    501  O   SER A  33     -20.392  44.942  12.493  1.00  0.27           O  
ATOM    502  CB  SER A  33     -17.578  45.109  11.664  1.00  0.07           C  
ATOM    503  OG  SER A  33     -16.349  45.814  11.423  1.00  0.39           O  
ATOM    504  H   SER A  33     -16.346  45.385  13.842  1.00  0.15           H  
ATOM    505  HA  SER A  33     -18.552  46.755  12.681  1.00  0.06           H  
ATOM    506  HB2 SER A  33     -17.368  44.043  11.848  1.00  0.06           H  
ATOM    507  HB3 SER A  33     -18.251  45.198  10.794  1.00  0.06           H  
ATOM    508  HG  SER A  33     -15.869  45.463  10.676  1.00  0.21           H  
HETATM  509  N   AIB A  34     -19.490  44.170  14.421  1.00  0.30           N  
HETATM  510  CA  AIB A  34     -20.633  43.307  14.741  1.00  0.10           C  
HETATM  511  C   AIB A  34     -20.749  42.270  13.642  1.00  0.24           C  
HETATM  512  O   AIB A  34     -21.836  42.040  13.137  1.00  0.27           O  
HETATM  513  CB1 AIB A  34     -21.935  44.142  14.922  1.00  0.04           C  
HETATM  514  CB2 AIB A  34     -20.359  42.541  16.070  1.00  0.04           C  
HETATM  515  H   AIB A  34     -18.706  44.149  15.041  1.00  0.15           H  
HETATM  516 HB11 AIB A  34     -21.767  44.931  15.672  1.00  0.03           H  
HETATM  517 HB12 AIB A  34     -22.257  44.619  13.986  1.00  0.03           H  
HETATM  518 HB13 AIB A  34     -22.758  43.497  15.269  1.00  0.03           H  
HETATM  519 HB21 AIB A  34     -19.432  41.949  16.018  1.00  0.03           H  
HETATM  520 HB22 AIB A  34     -20.263  43.248  16.908  1.00  0.03           H  
HETATM  521 HB23 AIB A  34     -21.188  41.851  16.290  1.00  0.03           H  
ATOM    522  N   LYS A  35     -19.600  41.647  13.280  1.00  0.30           N  
ATOM    523  CA  LYS A  35     -19.581  40.567  12.292  1.00  0.10           C  
ATOM    524  C   LYS A  35     -18.841  39.418  12.942  1.00  0.24           C  
ATOM    525  O   LYS A  35     -17.997  39.707  13.776  1.00  0.27           O  
ATOM    526  CB  LYS A  35     -18.855  41.075  11.021  1.00  0.03           C  
ATOM    527  CG  LYS A  35     -19.719  42.107  10.248  1.00  0.05           C  
ATOM    528  CD  LYS A  35     -18.968  42.652   9.001  1.00  0.00           C  
ATOM    529  CE  LYS A  35     -19.833  43.690   8.235  1.00  0.08           C  
ATOM    530  NZ  LYS A  35     -19.126  44.214   7.041  1.00  0.36           N  
ATOM    531  H   LYS A  35     -18.717  41.894  13.686  1.00  0.15           H  
ATOM    532  HA  LYS A  35     -20.601  40.243  12.029  1.00  0.06           H  
ATOM    533  HB2 LYS A  35     -17.917  41.561  11.328  1.00  0.03           H  
ATOM    534  HB3 LYS A  35     -18.612  40.230  10.358  1.00  0.03           H  
ATOM    535  HG2 LYS A  35     -20.662  41.631   9.930  1.00  0.03           H  
ATOM    536  HG3 LYS A  35     -19.968  42.946  10.918  1.00  0.03           H  
ATOM    537  HD2 LYS A  35     -18.020  43.125   9.312  1.00  0.03           H  
ATOM    538  HD3 LYS A  35     -18.725  41.813   8.326  1.00  0.03           H  
ATOM    539  HE2 LYS A  35     -20.777  43.210   7.926  1.00  0.09           H  
ATOM    540  HE3 LYS A  35     -20.083  44.524   8.913  1.00  0.09           H  
ATOM    541  HZ1 LYS A  35     -18.211  44.705   7.335  1.00  0.34           H  
ATOM    542  HZ2 LYS A  35     -18.889  43.405   6.364  1.00  0.34           H  
ATOM    543  HZ3 LYS A  35     -19.754  44.928   6.525  1.00  0.34           H  
ATOM    544  N   PRO A  36     -19.106  38.117  12.657  1.00  0.29           N  
ATOM    545  CA  PRO A  36     -18.520  37.068  13.479  1.00  0.10           C  
ATOM    546  C   PRO A  36     -17.045  36.879  13.199  1.00  0.24           C  
ATOM    547  O   PRO A  36     -16.610  37.293  12.137  1.00  0.27           O  
ATOM    548  CB  PRO A  36     -19.333  35.845  12.984  1.00  0.02           C  
ATOM    549  CG  PRO A  36     -19.689  36.210  11.524  1.00  0.04           C  
ATOM    550  CD  PRO A  36     -20.042  37.714  11.616  1.00  0.02           C  
ATOM    551  HA  PRO A  36     -18.729  37.295  14.536  1.00  0.06           H  
ATOM    552  HB2 PRO A  36     -18.776  34.899  13.061  1.00  0.03           H  
ATOM    553  HB3 PRO A  36     -20.265  35.763  13.566  1.00  0.03           H  
ATOM    554  HG2 PRO A  36     -18.791  36.075  10.897  1.00  0.03           H  
ATOM    555  HG3 PRO A  36     -20.504  35.597  11.107  1.00  0.03           H  
ATOM    556  HD2 PRO A  36     -19.898  38.226  10.654  1.00  0.05           H  
ATOM    557  HD3 PRO A  36     -21.075  37.849  11.972  1.00  0.05           H  
ATOM    558  N   PRO A  37     -16.253  36.252  14.109  1.00  0.29           N  
ATOM    559  CA  PRO A  37     -14.864  35.943  13.792  1.00  0.10           C  
ATOM    560  C   PRO A  37     -14.843  34.689  12.940  1.00  0.24           C  
ATOM    561  O   PRO A  37     -15.925  34.220  12.624  1.00  0.27           O  
ATOM    562  CB  PRO A  37     -14.354  35.764  15.245  1.00  0.02           C  
ATOM    563  CG  PRO A  37     -15.528  35.065  15.960  1.00  0.04           C  
ATOM    564  CD  PRO A  37     -16.755  35.829  15.414  1.00  0.02           C  
ATOM    565  HA  PRO A  37     -14.349  36.772  13.279  1.00  0.06           H  
ATOM    566  HB2 PRO A  37     -13.410  35.215  15.335  1.00  0.03           H  
ATOM    567  HB3 PRO A  37     -14.219  36.752  15.717  1.00  0.03           H  
ATOM    568  HG2 PRO A  37     -15.558  34.012  15.639  1.00  0.03           H  
ATOM    569  HG3 PRO A  37     -15.456  35.103  17.057  1.00  0.03           H  
ATOM    570  HD2 PRO A  37     -17.640  35.179  15.364  1.00  0.05           H  
ATOM    571  HD3 PRO A  37     -16.956  36.710  16.044  1.00  0.05           H  
ATOM    572  N   PRO A  38     -13.694  34.095  12.522  1.00  0.29           N  
ATOM    573  CA  PRO A  38     -13.771  32.919  11.659  1.00  0.10           C  
ATOM    574  C   PRO A  38     -14.646  31.812  12.195  1.00  0.23           C  
ATOM    575  O   PRO A  38     -15.327  31.180  11.405  1.00  0.27           O  
ATOM    576  CB  PRO A  38     -12.275  32.530  11.617  1.00  0.02           C  
ATOM    577  CG  PRO A  38     -11.556  33.893  11.744  1.00  0.04           C  
ATOM    578  CD  PRO A  38     -12.370  34.599  12.852  1.00  0.02           C  
ATOM    579  HA  PRO A  38     -14.118  33.245  10.664  1.00  0.06           H  
ATOM    580  HB2 PRO A  38     -12.025  31.904  12.487  1.00  0.03           H  
ATOM    581  HB3 PRO A  38     -11.996  31.993  10.699  1.00  0.03           H  
ATOM    582  HG2 PRO A  38     -10.473  33.802  11.943  1.00  0.03           H  
ATOM    583  HG3 PRO A  38     -11.711  34.447  10.803  1.00  0.03           H  
ATOM    584  HD2 PRO A  38     -12.049  34.210  13.831  1.00  0.05           H  
ATOM    585  HD3 PRO A  38     -12.273  35.699  12.818  1.00  0.05           H  
ATOM    586  N   LYS A  39     -14.647  31.571  13.529  1.00  0.30           N  
ATOM    587  CA  LYS A  39     -15.525  30.539  14.083  1.00  0.10           C  
ATOM    588  C   LYS A  39     -16.939  30.780  13.599  1.00  0.23           C  
ATOM    589  O   LYS A  39     -17.573  29.837  13.151  1.00  0.27           O  
ATOM    590  CB  LYS A  39     -15.499  30.478  15.638  1.00  0.03           C  
ATOM    591  CG  LYS A  39     -14.219  29.775  16.172  1.00  0.05           C  
ATOM    592  CD  LYS A  39     -14.168  29.772  17.726  1.00  0.00           C  
ATOM    593  CE  LYS A  39     -13.000  28.891  18.261  1.00  0.08           C  
ATOM    594  NZ  LYS A  39     -12.948  28.895  19.743  1.00  0.36           N  
ATOM    595  H   LYS A  39     -14.068  32.103  14.152  1.00  0.15           H  
ATOM    596  HA  LYS A  39     -15.193  29.571  13.678  1.00  0.06           H  
ATOM    597  HB2 LYS A  39     -15.574  31.492  16.062  1.00  0.03           H  
ATOM    598  HB3 LYS A  39     -16.365  29.900  15.998  1.00  0.03           H  
ATOM    599  HG2 LYS A  39     -14.222  28.732  15.814  1.00  0.03           H  
ATOM    600  HG3 LYS A  39     -13.319  30.277  15.781  1.00  0.03           H  
ATOM    601  HD2 LYS A  39     -14.052  30.809  18.083  1.00  0.03           H  
ATOM    602  HD3 LYS A  39     -15.120  29.383  18.117  1.00  0.03           H  
ATOM    603  HE2 LYS A  39     -13.131  27.851  17.915  1.00  0.09           H  
ATOM    604  HE3 LYS A  39     -12.046  29.263  17.853  1.00  0.09           H  
ATOM    605  HZ1 LYS A  39     -13.885  28.544  20.149  1.00  0.34           H  
ATOM    606  HZ2 LYS A  39     -12.759  29.894  20.107  1.00  0.34           H  
ATOM    607  HZ3 LYS A  39     -12.156  28.244  20.089  1.00  0.34           H  
HETATM  608  N   NH2 A  40     -17.451  32.027  13.651  1.00  0.33           N  
HETATM  609  HN1 NH2 A  40     -18.380  32.183  13.314  1.00  0.14           H  
HETATM  610  HN2 NH2 A  40     -16.925  32.800  14.007  1.00  0.14           H  
TER     611      NH2 A  40                                                      
HETATM  612  C7  EVT A 101     -19.020  16.477   8.766  1.00  0.21           C  
HETATM  613  C9  EVT A 101     -20.130  15.456   8.791  1.00  0.03           C  
HETATM  614  C10 EVT A 101     -20.758  15.337  10.204  1.00  0.02           C  
HETATM  615  C11 EVT A 101     -19.712  14.889  11.259  1.00  0.06           C  
HETATM  616  C12 EVT A 101     -17.165  12.173  10.370  1.00  0.02           C  
HETATM  617  C13 EVT A 101     -17.397  11.075  11.437  1.00  0.04           C  
HETATM  618  C14 EVT A 101     -16.658  11.385  12.766  1.00  0.05           C  
HETATM  619  O8  EVT A 101     -17.864  16.092   8.677  1.00  0.28           O  
HETATM  620  C15 EVT A 101     -16.915  10.264  13.808  1.00  0.05           C  
HETATM  621  N6  EVT A 101     -19.356  17.785   8.846  1.00  0.31           N  
HETATM  622  C16 EVT A 101     -16.134  10.508  15.126  1.00  0.05           C  
HETATM  623  C17 EVT A 101     -16.417   9.364  16.140  1.00  0.05           C  
HETATM  624  C18 EVT A 101     -15.675   9.510  17.498  1.00  0.05           C  
HETATM  625  C19 EVT A 101     -14.133   9.491  17.332  1.00  0.05           C  
HETATM  626  C20 EVT A 101     -13.388   9.334  18.685  1.00  0.05           C  
HETATM  627  C21 EVT A 101     -11.854   9.297  18.448  1.00  0.05           C  
HETATM  628  C22 EVT A 101     -11.059   9.185  19.773  1.00  0.05           C  
HETATM  629  C23 EVT A 101     -20.395  14.657  12.580  1.00  0.06           C  
HETATM  630  O24 EVT A 101     -20.546  15.637  13.358  1.00  0.55           O  
HETATM  631  N25 EVT A 101     -19.079  13.641  10.838  1.00  0.31           N  
HETATM  632  C26 EVT A 101     -17.730  13.504  10.811  1.00  0.21           C  
HETATM  633  O26 EVT A 101     -20.782  13.488  12.851  1.00  0.55           O  
HETATM  634  O27 EVT A 101     -16.955  14.393  11.128  1.00  0.28           O  
HETATM  635  C29 EVT A 101      -9.540   9.060  19.479  1.00  0.05           C  
HETATM  636  C30 EVT A 101      -8.663   9.092  20.765  1.00  0.05           C  
HETATM  637  C31 EVT A 101      -8.908   7.901  21.728  1.00  0.06           C  
HETATM  638  C32 EVT A 101      -7.914   7.951  22.921  1.00  0.07           C  
HETATM  639  C33 EVT A 101     -20.052  21.811   7.022  1.00  0.21           C  
HETATM  640  O34 EVT A 101     -21.241  22.046   7.161  1.00  0.28           O  
HETATM  641  C35 EVT A 101     -19.562  20.398   7.226  1.00  0.03           C  
HETATM  642  C36 EVT A 101     -18.898  20.241   8.620  1.00  0.02           C  
HETATM  643  C37 EVT A 101     -18.316  18.811   8.812  1.00  0.06           C  
HETATM  644  C38 EVT A 101     -17.523  18.732  10.092  1.00  0.06           C  
HETATM  645  O39 EVT A 101     -16.277  18.532  10.023  1.00  0.55           O  
HETATM  646  O40 EVT A 101     -18.140  18.862  11.182  1.00  0.55           O  
HETATM  647  H93 EVT A 101     -20.899  15.760   8.064  1.00  0.04           H  
HETATM  648  H92 EVT A 101     -19.740  14.478   8.471  1.00  0.04           H  
HETATM  649 H103 EVT A 101     -21.188  16.305  10.509  1.00  0.03           H  
HETATM  650 H102 EVT A 101     -21.576  14.601  10.170  1.00  0.03           H  
HETATM  651  H11 EVT A 101     -18.978  15.703  11.391  1.00  0.06           H  
HETATM  652 H122 EVT A 101     -17.661  11.872   9.436  1.00  0.04           H  
HETATM  653 H123 EVT A 101     -16.087  12.259  10.170  1.00  0.04           H  
HETATM  654 H133 EVT A 101     -17.032  10.121  11.028  1.00  0.03           H  
HETATM  655 H132 EVT A 101     -18.477  10.971  11.639  1.00  0.03           H  
HETATM  656 H143 EVT A 101     -17.014  12.346  13.170  1.00  0.03           H  
HETATM  657 H142 EVT A 101     -15.580  11.473  12.571  1.00  0.03           H  
HETATM  658 H153 EVT A 101     -16.601   9.295  13.388  1.00  0.03           H  
HETATM  659 H152 EVT A 101     -17.994  10.208  14.022  1.00  0.03           H  
HETATM  660  H6  EVT A 101     -20.310  18.065   8.947  1.00  0.15           H  
HETATM  661 H163 EVT A 101     -16.431  11.475  15.561  1.00  0.03           H  
HETATM  662 H162 EVT A 101     -15.061  10.555  14.884  1.00  0.03           H  
HETATM  663 H173 EVT A 101     -16.139   8.400  15.684  1.00  0.03           H  
HETATM  664 H172 EVT A 101     -17.499   9.340  16.343  1.00  0.03           H  
HETATM  665 H183 EVT A 101     -15.974   8.661  18.133  1.00  0.03           H  
HETATM  666 H182 EVT A 101     -15.981  10.440  18.004  1.00  0.03           H  
HETATM  667 H193 EVT A 101     -13.800  10.434  16.873  1.00  0.03           H  
HETATM  668 H192 EVT A 101     -13.856   8.660  16.665  1.00  0.03           H  
HETATM  669 H203 EVT A 101     -13.702   8.399  19.172  1.00  0.03           H  
HETATM  670 H202 EVT A 101     -13.649  10.171  19.352  1.00  0.03           H  
HETATM  671 H213 EVT A 101     -11.536  10.210  17.922  1.00  0.03           H  
HETATM  672 H212 EVT A 101     -11.608   8.432  17.810  1.00  0.03           H  
HETATM  673 H223 EVT A 101     -11.414   8.305  20.327  1.00  0.03           H  
HETATM  674 H222 EVT A 101     -11.250  10.082  20.383  1.00  0.03           H  
HETATM  675  H25 EVT A 101     -19.681  12.884  10.583  1.00  0.15           H  
HETATM  676 H293 EVT A 101      -9.256   9.894  18.814  1.00  0.03           H  
HETATM  677 H292 EVT A 101      -9.348   8.119  18.939  1.00  0.03           H  
HETATM  678 H303 EVT A 101      -8.840  10.031  21.309  1.00  0.03           H  
HETATM  679 H302 EVT A 101      -7.602   9.058  20.466  1.00  0.03           H  
HETATM  680 H313 EVT A 101      -8.777   6.955  21.183  1.00  0.03           H  
HETATM  681 H312 EVT A 101      -9.936   7.937  22.119  1.00  0.03           H  
HETATM  682 H321 EVT A 101      -6.874   7.883  22.568  1.00  0.02           H  
HETATM  683 H323 EVT A 101      -8.100   7.112  23.605  1.00  0.02           H  
HETATM  684 H322 EVT A 101      -8.032   8.891  23.481  1.00  0.02           H  
HETATM  685 H353 EVT A 101     -18.834  20.165   6.437  1.00  0.04           H  
HETATM  686 H352 EVT A 101     -20.406  19.701   7.124  1.00  0.04           H  
HETATM  687 H363 EVT A 101     -19.639  20.442   9.410  1.00  0.03           H  
HETATM  688 H362 EVT A 101     -18.096  20.990   8.723  1.00  0.03           H  
HETATM  689  H37 EVT A 101     -17.633  18.602   7.974  1.00  0.06           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   HIS A   1     -15.939   5.149  -4.030  1.00  0.23           N1+
ATOM      2  CA  HIS A   1     -16.993   5.656  -3.121  1.00  0.06           C  
ATOM      3  C   HIS A   1     -16.786   7.133  -2.869  1.00  0.26           C  
ATOM      4  O   HIS A   1     -15.737   7.644  -3.230  1.00  0.27           O  
ATOM      5  CB  HIS A   1     -17.008   4.894  -1.765  1.00  0.04           C  
ATOM      6  CG  HIS A   1     -17.269   3.423  -1.962  1.00  0.03           C  
ATOM      7  ND1 HIS A   1     -16.330   2.537  -2.200  1.00  0.31           N  
ATOM      8  CD2 HIS A   1     -18.474   2.822  -1.919  1.00  0.05           C  
ATOM      9  CE1 HIS A   1     -16.862   1.363  -2.319  1.00  0.09           C  
ATOM     10  NE2 HIS A   1     -18.105   1.454  -2.169  1.00  0.25           N  
ATOM     11  H1  HIS A   1     -16.109   4.128  -4.344  1.00  0.20           H  
ATOM     12  H2  HIS A   1     -15.895   5.735  -4.940  1.00  0.20           H  
ATOM     13  H3  HIS A   1     -14.960   5.201  -3.572  1.00  0.20           H  
ATOM     14  HA  HIS A   1     -17.975   5.521  -3.611  1.00  0.10           H  
ATOM     15  HB2 HIS A   1     -16.049   5.026  -1.240  1.00  0.04           H  
ATOM     16  HB3 HIS A   1     -17.802   5.294  -1.117  1.00  0.04           H  
ATOM     17  HD1 HIS A   1     -15.320   2.739  -2.276  1.00  0.15           H  
ATOM     18  HD2 HIS A   1     -19.460   3.253  -1.745  1.00  0.08           H  
ATOM     19  HE1 HIS A   1     -16.325   0.436  -2.519  1.00  0.10           H  
HETATM   20  N   AIB A   2     -17.774   7.826  -2.251  1.00  0.30           N  
HETATM   21  CA  AIB A   2     -17.604   9.248  -1.936  1.00  0.11           C  
HETATM   22  C   AIB A   2     -16.270   9.476  -1.255  1.00  0.24           C  
HETATM   23  O   AIB A   2     -15.594  10.433  -1.594  1.00  0.27           O  
HETATM   24  CB1 AIB A   2     -18.700   9.712  -0.929  1.00  0.04           C  
HETATM   25  CB2 AIB A   2     -17.727  10.056  -3.260  1.00  0.04           C  
HETATM   26  H   AIB A   2     -18.643   7.384  -2.018  1.00  0.15           H  
HETATM   27 HB11 AIB A   2     -18.552  10.770  -0.667  1.00  0.03           H  
HETATM   28 HB12 AIB A   2     -19.699   9.599  -1.379  1.00  0.03           H  
HETATM   29 HB13 AIB A   2     -18.675   9.121   0.002  1.00  0.03           H  
HETATM   30 HB21 AIB A   2     -17.700  11.138  -3.061  1.00  0.03           H  
HETATM   31 HB22 AIB A   2     -16.914   9.819  -3.965  1.00  0.03           H  
HETATM   32 HB23 AIB A   2     -18.684   9.817  -3.749  1.00  0.03           H  
ATOM     33  N   GLN A   3     -15.879   8.605  -0.293  1.00  0.30           N  
ATOM     34  CA  GLN A   3     -14.611   8.801   0.417  1.00  0.10           C  
ATOM     35  C   GLN A   3     -14.600  10.183   1.033  1.00  0.23           C  
ATOM     36  O   GLN A   3     -13.636  10.916   0.876  1.00  0.27           O  
ATOM     37  CB  GLN A   3     -13.383   8.533  -0.499  1.00  0.02           C  
ATOM     38  CG  GLN A   3     -13.306   7.046  -0.941  1.00  0.03           C  
ATOM     39  CD  GLN A   3     -12.220   6.849  -1.972  1.00  0.21           C  
ATOM     40  OE1 GLN A   3     -12.536   6.639  -3.133  1.00  0.28           O  
ATOM     41  NE2 GLN A   3     -10.929   6.914  -1.579  1.00  0.33           N  
ATOM     42  H   GLN A   3     -16.456   7.823  -0.037  1.00  0.15           H  
ATOM     43  HA  GLN A   3     -14.546   8.102   1.268  1.00  0.06           H  
ATOM     44  HB2 GLN A   3     -13.436   9.177  -1.391  1.00  0.03           H  
ATOM     45  HB3 GLN A   3     -12.455   8.781   0.042  1.00  0.03           H  
ATOM     46  HG2 GLN A   3     -13.101   6.398  -0.074  1.00  0.04           H  
ATOM     47  HG3 GLN A   3     -14.271   6.740  -1.367  1.00  0.04           H  
ATOM     48 HE21 GLN A   3     -10.198   6.789  -2.253  1.00  0.14           H  
ATOM     49 HE22 GLN A   3     -10.682   7.081  -0.622  1.00  0.14           H  
ATOM     50  N   GLY A   4     -15.691  10.547   1.750  1.00  0.31           N  
ATOM     51  CA  GLY A   4     -15.736  11.847   2.416  1.00  0.09           C  
ATOM     52  C   GLY A   4     -15.405  13.002   1.500  1.00  0.23           C  
ATOM     53  O   GLY A   4     -14.866  13.987   1.980  1.00  0.27           O  
ATOM     54  H   GLY A   4     -16.467   9.920   1.873  1.00  0.15           H  
ATOM     55  HA2 GLY A   4     -16.746  12.033   2.818  1.00  0.06           H  
ATOM     56  HA3 GLY A   4     -15.026  11.833   3.257  1.00  0.06           H  
ATOM     57  N   THR A   5     -15.736  12.921   0.191  1.00  0.30           N  
ATOM     58  CA  THR A   5     -15.503  14.071  -0.682  1.00  0.13           C  
ATOM     59  C   THR A   5     -16.447  15.173  -0.258  1.00  0.24           C  
ATOM     60  O   THR A   5     -16.030  16.320  -0.221  1.00  0.27           O  
ATOM     61  CB  THR A   5     -15.719  13.735  -2.188  1.00  0.08           C  
ATOM     62  OG1 THR A   5     -14.702  12.825  -2.647  1.00  0.39           O  
ATOM     63  CG2 THR A   5     -15.629  14.999  -3.082  1.00  0.04           C  
ATOM     64  H   THR A   5     -16.193  12.111  -0.183  1.00  0.15           H  
ATOM     65  HA  THR A   5     -14.459  14.405  -0.561  1.00  0.06           H  
ATOM     66  HB  THR A   5     -16.720  13.292  -2.330  1.00  0.06           H  
ATOM     67  HG1 THR A   5     -14.698  12.000  -2.176  1.00  0.21           H  
ATOM     68 HG21 THR A   5     -14.665  15.507  -2.921  1.00  0.03           H  
ATOM     69 HG22 THR A   5     -15.701  14.712  -4.144  1.00  0.03           H  
ATOM     70 HG23 THR A   5     -16.448  15.700  -2.860  1.00  0.03           H  
ATOM     71  N   PHE A   6     -17.724  14.852   0.059  1.00  0.30           N  
ATOM     72  CA  PHE A   6     -18.678  15.900   0.414  1.00  0.10           C  
ATOM     73  C   PHE A   6     -18.209  16.620   1.653  1.00  0.23           C  
ATOM     74  O   PHE A   6     -18.086  17.835   1.620  1.00  0.27           O  
ATOM     75  CB  PHE A   6     -20.106  15.340   0.652  1.00  0.00           C  
ATOM     76  CG  PHE A   6     -20.998  16.388   1.327  1.00  0.05           C  
ATOM     77  CD1 PHE A   6     -21.375  16.243   2.671  1.00  0.06           C  
ATOM     78  CD2 PHE A   6     -21.435  17.501   0.611  1.00  0.06           C  
ATOM     79  CE1 PHE A   6     -22.236  17.160   3.262  1.00  0.06           C  
ATOM     80  CE2 PHE A   6     -22.274  18.448   1.218  1.00  0.06           C  
ATOM     81  CZ  PHE A   6     -22.690  18.265   2.532  1.00  0.06           C  
ATOM     82  H   PHE A   6     -18.035  13.899   0.057  1.00  0.15           H  
ATOM     83  HA  PHE A   6     -18.720  16.623  -0.416  1.00  0.06           H  
ATOM     84  HB2 PHE A   6     -20.549  15.039  -0.309  1.00  0.03           H  
ATOM     85  HB3 PHE A   6     -20.062  14.439   1.281  1.00  0.03           H  
ATOM     86  HD1 PHE A   6     -20.996  15.415   3.260  1.00  0.06           H  
ATOM     87  HD2 PHE A   6     -21.127  17.643  -0.418  1.00  0.06           H  
ATOM     88  HE1 PHE A   6     -22.563  17.016   4.286  1.00  0.06           H  
ATOM     89  HE2 PHE A   6     -22.600  19.314   0.657  1.00  0.06           H  
ATOM     90  HZ  PHE A   6     -23.373  18.972   2.992  1.00  0.06           H  
ATOM     91  N   THR A   7     -17.946  15.903   2.766  1.00  0.30           N  
ATOM     92  CA  THR A   7     -17.524  16.604   3.975  1.00  0.13           C  
ATOM     93  C   THR A   7     -16.208  17.305   3.733  1.00  0.24           C  
ATOM     94  O   THR A   7     -16.007  18.376   4.280  1.00  0.27           O  
ATOM     95  CB  THR A   7     -17.418  15.687   5.223  1.00  0.08           C  
ATOM     96  OG1 THR A   7     -17.375  16.492   6.414  1.00  0.39           O  
ATOM     97  CG2 THR A   7     -16.190  14.739   5.159  1.00  0.04           C  
ATOM     98  H   THR A   7     -18.039  14.907   2.781  1.00  0.15           H  
ATOM     99  HA  THR A   7     -18.298  17.357   4.199  1.00  0.06           H  
ATOM    100  HB  THR A   7     -18.342  15.090   5.297  1.00  0.06           H  
ATOM    101  HG1 THR A   7     -16.628  17.080   6.421  1.00  0.21           H  
ATOM    102 HG21 THR A   7     -16.222  14.124   4.248  1.00  0.03           H  
ATOM    103 HG22 THR A   7     -15.250  15.310   5.167  1.00  0.03           H  
ATOM    104 HG23 THR A   7     -16.196  14.070   6.031  1.00  0.03           H  
ATOM    105  N   SER A   8     -15.288  16.731   2.923  1.00  0.30           N  
ATOM    106  CA  SER A   8     -14.041  17.436   2.647  1.00  0.12           C  
ATOM    107  C   SER A   8     -14.376  18.727   1.940  1.00  0.24           C  
ATOM    108  O   SER A   8     -13.776  19.742   2.253  1.00  0.27           O  
ATOM    109  CB  SER A   8     -13.066  16.607   1.771  1.00  0.07           C  
ATOM    110  OG  SER A   8     -11.805  17.277   1.619  1.00  0.39           O  
ATOM    111  H   SER A   8     -15.448  15.845   2.483  1.00  0.15           H  
ATOM    112  HA  SER A   8     -13.537  17.652   3.605  1.00  0.06           H  
ATOM    113  HB2 SER A   8     -12.858  15.647   2.272  1.00  0.06           H  
ATOM    114  HB3 SER A   8     -13.510  16.399   0.784  1.00  0.06           H  
ATOM    115  HG  SER A   8     -11.890  18.119   1.183  1.00  0.21           H  
ATOM    116  N   ASP A   9     -15.335  18.714   0.987  1.00  0.30           N  
ATOM    117  CA  ASP A   9     -15.694  19.948   0.303  1.00  0.10           C  
ATOM    118  C   ASP A   9     -16.211  20.907   1.342  1.00  0.23           C  
ATOM    119  O   ASP A   9     -15.816  22.058   1.296  1.00  0.27           O  
ATOM    120  CB  ASP A   9     -16.765  19.752  -0.805  1.00  0.01           C  
ATOM    121  CG  ASP A   9     -16.341  18.751  -1.849  1.00  0.04           C  
ATOM    122  OD1 ASP A   9     -15.125  18.425  -1.927  1.00  0.55           O  
ATOM    123  OD2 ASP A   9     -17.233  18.279  -2.607  1.00  0.55           O1-
ATOM    124  H   ASP A   9     -15.834  17.884   0.753  1.00  0.15           H  
ATOM    125  HA  ASP A   9     -14.779  20.363  -0.154  1.00  0.06           H  
ATOM    126  HB2 ASP A   9     -17.712  19.416  -0.354  1.00  0.03           H  
ATOM    127  HB3 ASP A   9     -16.950  20.711  -1.313  1.00  0.03           H  
ATOM    128  N   LEU A  10     -17.064  20.473   2.298  1.00  0.30           N  
ATOM    129  CA  LEU A  10     -17.494  21.397   3.342  1.00  0.10           C  
ATOM    130  C   LEU A  10     -16.258  21.972   4.000  1.00  0.23           C  
ATOM    131  O   LEU A  10     -16.140  23.184   4.047  1.00  0.27           O  
ATOM    132  CB  LEU A  10     -18.381  20.777   4.455  1.00  0.02           C  
ATOM    133  CG  LEU A  10     -19.778  20.244   4.020  1.00  0.04           C  
ATOM    134  CD1 LEU A  10     -20.453  19.585   5.258  1.00  0.06           C  
ATOM    135  CD2 LEU A  10     -20.694  21.369   3.465  1.00  0.06           C  
ATOM    136  H   LEU A  10     -17.394  19.532   2.318  1.00  0.15           H  
ATOM    137  HA  LEU A  10     -18.045  22.214   2.861  1.00  0.06           H  
ATOM    138  HB2 LEU A  10     -17.831  19.937   4.895  1.00  0.03           H  
ATOM    139  HB3 LEU A  10     -18.527  21.539   5.238  1.00  0.03           H  
ATOM    140  HG  LEU A  10     -19.664  19.472   3.241  1.00  0.03           H  
ATOM    141 HD11 LEU A  10     -20.564  20.324   6.065  1.00  0.02           H  
ATOM    142 HD12 LEU A  10     -21.452  19.206   5.001  1.00  0.02           H  
ATOM    143 HD13 LEU A  10     -19.856  18.741   5.641  1.00  0.02           H  
ATOM    144 HD21 LEU A  10     -20.793  22.173   4.210  1.00  0.02           H  
ATOM    145 HD22 LEU A  10     -20.314  21.796   2.527  1.00  0.02           H  
ATOM    146 HD23 LEU A  10     -21.697  20.966   3.258  1.00  0.02           H  
ATOM    147  N   SER A  11     -15.317  21.144   4.508  1.00  0.30           N  
ATOM    148  CA  SER A  11     -14.135  21.701   5.159  1.00  0.12           C  
ATOM    149  C   SER A  11     -13.436  22.705   4.274  1.00  0.24           C  
ATOM    150  O   SER A  11     -12.961  23.703   4.792  1.00  0.27           O  
ATOM    151  CB  SER A  11     -13.113  20.593   5.523  1.00  0.07           C  
ATOM    152  OG  SER A  11     -13.690  19.655   6.443  1.00  0.39           O  
ATOM    153  H   SER A  11     -15.411  20.151   4.458  1.00  0.15           H  
ATOM    154  HA  SER A  11     -14.457  22.210   6.083  1.00  0.06           H  
ATOM    155  HB2 SER A  11     -12.813  20.043   4.621  1.00  0.06           H  
ATOM    156  HB3 SER A  11     -12.209  21.042   5.964  1.00  0.06           H  
ATOM    157  HG  SER A  11     -13.919  20.070   7.267  1.00  0.21           H  
ATOM    158  N   LYS A  12     -13.361  22.477   2.945  1.00  0.30           N  
ATOM    159  CA  LYS A  12     -12.706  23.464   2.084  1.00  0.10           C  
ATOM    160  C   LYS A  12     -13.556  24.713   2.052  1.00  0.23           C  
ATOM    161  O   LYS A  12     -13.036  25.809   2.194  1.00  0.27           O  
ATOM    162  CB  LYS A  12     -12.520  22.970   0.620  1.00  0.03           C  
ATOM    163  CG  LYS A  12     -11.494  21.809   0.514  1.00  0.05           C  
ATOM    164  CD  LYS A  12     -11.355  21.319  -0.954  1.00  0.01           C  
ATOM    165  CE  LYS A  12     -10.255  20.233  -1.098  1.00  0.04           C  
ATOM    166  NZ  LYS A  12     -10.150  19.746  -2.493  1.00  0.22           N1+
ATOM    167  H   LYS A  12     -13.804  21.671   2.544  1.00  0.15           H  
ATOM    168  HA  LYS A  12     -11.714  23.712   2.498  1.00  0.06           H  
ATOM    169  HB2 LYS A  12     -13.486  22.647   0.206  1.00  0.03           H  
ATOM    170  HB3 LYS A  12     -12.154  23.811   0.008  1.00  0.03           H  
ATOM    171  HG2 LYS A  12     -10.516  22.165   0.873  1.00  0.03           H  
ATOM    172  HG3 LYS A  12     -11.805  20.969   1.152  1.00  0.03           H  
ATOM    173  HD2 LYS A  12     -12.321  20.906  -1.293  1.00  0.03           H  
ATOM    174  HD3 LYS A  12     -11.099  22.171  -1.604  1.00  0.03           H  
ATOM    175  HE2 LYS A  12      -9.284  20.652  -0.785  1.00  0.08           H  
ATOM    176  HE3 LYS A  12     -10.487  19.385  -0.434  1.00  0.08           H  
ATOM    177  HZ1 LYS A  12      -9.897  20.546  -3.176  1.00  0.20           H  
ATOM    178  HZ2 LYS A  12      -9.378  18.994  -2.588  1.00  0.20           H  
ATOM    179  HZ3 LYS A  12     -11.076  19.299  -2.829  1.00  0.20           H  
ATOM    180  N   GLN A  13     -14.879  24.538   1.851  1.00  0.30           N  
ATOM    181  CA  GLN A  13     -15.783  25.677   1.729  1.00  0.10           C  
ATOM    182  C   GLN A  13     -15.705  26.512   2.989  1.00  0.23           C  
ATOM    183  O   GLN A  13     -15.647  27.726   2.889  1.00  0.27           O  
ATOM    184  CB  GLN A  13     -17.244  25.196   1.498  1.00  0.02           C  
ATOM    185  CG  GLN A  13     -17.447  24.532   0.108  1.00  0.03           C  
ATOM    186  CD  GLN A  13     -18.723  23.728   0.088  1.00  0.21           C  
ATOM    187  OE1 GLN A  13     -18.659  22.509   0.117  1.00  0.28           O  
ATOM    188  NE2 GLN A  13     -19.905  24.381   0.046  1.00  0.33           N  
ATOM    189  H   GLN A  13     -15.257  23.615   1.797  1.00  0.15           H  
ATOM    190  HA  GLN A  13     -15.473  26.285   0.863  1.00  0.06           H  
ATOM    191  HB2 GLN A  13     -17.493  24.478   2.289  1.00  0.03           H  
ATOM    192  HB3 GLN A  13     -17.944  26.039   1.582  1.00  0.03           H  
ATOM    193  HG2 GLN A  13     -17.484  25.310  -0.666  1.00  0.04           H  
ATOM    194  HG3 GLN A  13     -16.609  23.874  -0.159  1.00  0.04           H  
ATOM    195 HE21 GLN A  13     -20.762  23.860   0.033  1.00  0.14           H  
ATOM    196 HE22 GLN A  13     -19.947  25.380   0.020  1.00  0.14           H  
ATOM    197  N   LYS A  14     -15.700  25.877   4.185  1.00  0.30           N  
ATOM    198  CA  LYS A  14     -15.627  26.648   5.420  1.00  0.10           C  
ATOM    199  C   LYS A  14     -14.239  27.231   5.535  1.00  0.23           C  
ATOM    200  O   LYS A  14     -14.121  28.432   5.688  1.00  0.27           O  
ATOM    201  CB  LYS A  14     -15.890  25.840   6.724  1.00  0.03           C  
ATOM    202  CG  LYS A  14     -17.237  25.070   6.721  1.00  0.05           C  
ATOM    203  CD  LYS A  14     -17.577  24.589   8.158  1.00  0.04           C  
ATOM    204  CE  LYS A  14     -18.577  23.398   8.171  1.00  0.01           C  
ATOM    205  NZ  LYS A  14     -17.891  22.132   7.905  1.00  0.32           N1+
ATOM    206  H   LYS A  14     -15.706  24.880   4.244  1.00  0.15           H  
ATOM    207  HA  LYS A  14     -16.377  27.454   5.378  1.00  0.06           H  
ATOM    208  HB2 LYS A  14     -15.087  25.107   6.899  1.00  0.03           H  
ATOM    209  HB3 LYS A  14     -15.881  26.549   7.566  1.00  0.03           H  
ATOM    210  HG2 LYS A  14     -18.046  25.716   6.351  1.00  0.03           H  
ATOM    211  HG3 LYS A  14     -17.162  24.202   6.053  1.00  0.03           H  
ATOM    212  HD2 LYS A  14     -16.662  24.275   8.688  1.00  0.03           H  
ATOM    213  HD3 LYS A  14     -17.999  25.448   8.700  1.00  0.03           H  
ATOM    214  HE2 LYS A  14     -19.024  23.350   9.179  1.00  0.05           H  
ATOM    215  HE3 LYS A  14     -19.385  23.554   7.440  1.00  0.05           H  
ATOM    216  HZ1 LYS A  14     -16.979  22.155   7.486  1.00  0.15           H  
ATOM    217  N   ASP A  15     -13.187  26.385   5.491  1.00  0.30           N  
ATOM    218  CA  ASP A  15     -11.838  26.850   5.813  1.00  0.10           C  
ATOM    219  C   ASP A  15     -11.464  28.118   5.082  1.00  0.23           C  
ATOM    220  O   ASP A  15     -11.079  29.084   5.723  1.00  0.27           O  
ATOM    221  CB  ASP A  15     -10.773  25.769   5.486  1.00  0.01           C  
ATOM    222  CG  ASP A  15      -9.398  26.231   5.893  1.00  0.04           C  
ATOM    223  OD1 ASP A  15      -8.558  26.485   4.989  1.00  0.55           O  
ATOM    224  OD2 ASP A  15      -9.148  26.344   7.124  1.00  0.55           O  
ATOM    225  H   ASP A  15     -13.332  25.409   5.328  1.00  0.15           H  
ATOM    226  HA  ASP A  15     -11.816  27.041   6.898  1.00  0.06           H  
ATOM    227  HB2 ASP A  15     -11.009  24.842   6.028  1.00  0.03           H  
ATOM    228  HB3 ASP A  15     -10.786  25.543   4.409  1.00  0.03           H  
ATOM    229  N   GLU A  16     -11.552  28.134   3.732  1.00  0.30           N  
ATOM    230  CA  GLU A  16     -11.137  29.331   3.005  1.00  0.10           C  
ATOM    231  C   GLU A  16     -12.084  30.474   3.293  1.00  0.23           C  
ATOM    232  O   GLU A  16     -11.630  31.605   3.274  1.00  0.27           O  
ATOM    233  CB  GLU A  16     -11.022  29.121   1.473  1.00  0.02           C  
ATOM    234  CG  GLU A  16      -9.939  28.072   1.105  1.00  0.01           C  
ATOM    235  CD  GLU A  16      -9.661  28.090  -0.379  1.00  0.04           C  
ATOM    236  OE1 GLU A  16      -8.470  28.232  -0.769  1.00  0.55           O  
ATOM    237  OE2 GLU A  16     -10.634  27.970  -1.172  1.00  0.55           O1-
ATOM    238  H   GLU A  16     -11.912  27.346   3.230  1.00  0.15           H  
ATOM    239  HA  GLU A  16     -10.145  29.633   3.372  1.00  0.06           H  
ATOM    240  HB2 GLU A  16     -11.998  28.814   1.068  1.00  0.03           H  
ATOM    241  HB3 GLU A  16     -10.744  30.081   1.009  1.00  0.03           H  
ATOM    242  HG2 GLU A  16      -9.005  28.298   1.645  1.00  0.03           H  
ATOM    243  HG3 GLU A  16     -10.266  27.063   1.398  1.00  0.03           H  
ATOM    244  N   GLN A  17     -13.386  30.226   3.562  1.00  0.30           N  
ATOM    245  CA  GLN A  17     -14.281  31.332   3.896  1.00  0.10           C  
ATOM    246  C   GLN A  17     -13.938  31.872   5.275  1.00  0.23           C  
ATOM    247  O   GLN A  17     -13.977  33.077   5.458  1.00  0.27           O  
ATOM    248  CB  GLN A  17     -15.767  30.897   3.816  1.00  0.02           C  
ATOM    249  CG  GLN A  17     -16.740  32.093   3.986  1.00  0.03           C  
ATOM    250  CD  GLN A  17     -18.129  31.737   3.507  1.00  0.21           C  
ATOM    251  OE1 GLN A  17     -18.645  32.402   2.620  1.00  0.28           O  
ATOM    252  NE2 GLN A  17     -18.775  30.693   4.074  1.00  0.33           N  
ATOM    253  H   GLN A  17     -13.746  29.292   3.569  1.00  0.15           H  
ATOM    254  HA  GLN A  17     -14.139  32.125   3.147  1.00  0.06           H  
ATOM    255  HB2 GLN A  17     -15.915  30.448   2.824  1.00  0.03           H  
ATOM    256  HB3 GLN A  17     -15.960  30.121   4.575  1.00  0.03           H  
ATOM    257  HG2 GLN A  17     -16.782  32.407   5.036  1.00  0.04           H  
ATOM    258  HG3 GLN A  17     -16.385  32.946   3.395  1.00  0.04           H  
ATOM    259 HE21 GLN A  17     -19.693  30.447   3.756  1.00  0.14           H  
ATOM    260 HE22 GLN A  17     -18.355  30.155   4.807  1.00  0.14           H  
ATOM    261  N   ARG A  18     -13.611  31.001   6.257  1.00  0.30           N  
ATOM    262  CA  ARG A  18     -13.231  31.457   7.597  1.00  0.10           C  
ATOM    263  C   ARG A  18     -11.971  32.304   7.563  1.00  0.23           C  
ATOM    264  O   ARG A  18     -11.826  33.174   8.408  1.00  0.27           O  
ATOM    265  CB  ARG A  18     -12.975  30.228   8.515  1.00  0.02           C  
ATOM    266  CG  ARG A  18     -14.285  29.475   8.886  1.00  0.04           C  
ATOM    267  CD  ARG A  18     -13.982  28.096   9.536  1.00  0.02           C  
ATOM    268  NE  ARG A  18     -15.186  27.426  10.037  1.00  0.28           N  
ATOM    269  CZ  ARG A  18     -15.194  26.226  10.590  1.00  0.33           C  
ATOM    270  NH1 ARG A  18     -16.294  25.725  11.017  1.00  0.23           N  
ATOM    271  NH2 ARG A  18     -14.075  25.544  10.708  1.00  0.29           N  
ATOM    272  H   ARG A  18     -13.576  30.027   6.054  1.00  0.15           H  
ATOM    273  HA  ARG A  18     -14.047  32.054   8.025  1.00  0.06           H  
ATOM    274  HB2 ARG A  18     -12.274  29.548   8.010  1.00  0.03           H  
ATOM    275  HB3 ARG A  18     -12.496  30.554   9.448  1.00  0.03           H  
ATOM    276  HG2 ARG A  18     -14.860  30.100   9.587  1.00  0.03           H  
ATOM    277  HG3 ARG A  18     -14.909  29.304   7.997  1.00  0.03           H  
ATOM    278  HD2 ARG A  18     -13.504  27.476   8.763  1.00  0.05           H  
ATOM    279  HD3 ARG A  18     -13.286  28.258  10.373  1.00  0.05           H  
ATOM    280  HE  ARG A  18     -16.075  27.938   9.947  1.00  0.15           H  
ATOM    281 HH11 ARG A  18     -17.159  26.236  10.950  1.00  0.45           H  
ATOM    282 HH12 ARG A  18     -16.319  24.809  11.439  1.00  0.45           H  
ATOM    283 HH21 ARG A  18     -13.168  25.906  10.388  1.00  0.15           H  
ATOM    284 HH22 ARG A  18     -14.080  24.609  11.138  1.00  0.15           H  
ATOM    285  N   ALA A  19     -11.046  32.051   6.608  1.00  0.30           N  
ATOM    286  CA  ALA A  19      -9.803  32.819   6.508  1.00  0.10           C  
ATOM    287  C   ALA A  19     -10.019  34.038   5.639  1.00  0.23           C  
ATOM    288  O   ALA A  19      -9.628  35.130   6.018  1.00  0.27           O  
ATOM    289  CB  ALA A  19      -8.670  31.950   5.906  1.00  0.04           C  
ATOM    290  H   ALA A  19     -11.217  31.349   5.932  1.00  0.15           H  
ATOM    291  HA  ALA A  19      -9.475  33.130   7.513  1.00  0.06           H  
ATOM    292  HB1 ALA A  19      -7.739  32.529   5.818  1.00  0.03           H  
ATOM    293  HB2 ALA A  19      -8.483  31.084   6.560  1.00  0.03           H  
ATOM    294  HB3 ALA A  19      -8.947  31.582   4.907  1.00  0.03           H  
ATOM    295  N   LYS A  20     -10.657  33.877   4.457  1.00  0.30           N  
ATOM    296  CA  LYS A  20     -11.008  35.043   3.648  1.00  0.10           C  
ATOM    297  C   LYS A  20     -11.779  35.981   4.541  1.00  0.23           C  
ATOM    298  O   LYS A  20     -11.564  37.181   4.459  1.00  0.27           O  
ATOM    299  CB  LYS A  20     -11.860  34.634   2.415  1.00  0.03           C  
ATOM    300  CG  LYS A  20     -12.236  35.839   1.508  1.00  0.05           C  
ATOM    301  CD  LYS A  20     -12.972  35.400   0.209  1.00  0.00           C  
ATOM    302  CE  LYS A  20     -14.438  34.944   0.442  1.00  0.08           C  
ATOM    303  NZ  LYS A  20     -15.074  34.506  -0.825  1.00  0.36           N  
ATOM    304  H   LYS A  20     -10.943  32.974   4.148  1.00  0.15           H  
ATOM    305  HA  LYS A  20     -10.075  35.528   3.315  1.00  0.06           H  
ATOM    306  HB2 LYS A  20     -11.281  33.910   1.824  1.00  0.03           H  
ATOM    307  HB3 LYS A  20     -12.767  34.136   2.781  1.00  0.03           H  
ATOM    308  HG2 LYS A  20     -12.857  36.558   2.061  1.00  0.03           H  
ATOM    309  HG3 LYS A  20     -11.306  36.353   1.221  1.00  0.03           H  
ATOM    310  HD2 LYS A  20     -12.996  36.254  -0.483  1.00  0.03           H  
ATOM    311  HD3 LYS A  20     -12.400  34.594  -0.276  1.00  0.03           H  
ATOM    312  HE2 LYS A  20     -14.473  34.116   1.164  1.00  0.09           H  
ATOM    313  HE3 LYS A  20     -15.003  35.787   0.872  1.00  0.09           H  
ATOM    314  HZ1 LYS A  20     -16.103  34.220  -0.646  1.00  0.34           H  
ATOM    315  HZ2 LYS A  20     -15.058  35.311  -1.547  1.00  0.34           H  
ATOM    316  HZ3 LYS A  20     -14.542  33.657  -1.233  1.00  0.34           H  
ATOM    317  N   LEU A  21     -12.652  35.446   5.427  1.00  0.30           N  
ATOM    318  CA  LEU A  21     -13.241  36.293   6.453  1.00  0.10           C  
ATOM    319  C   LEU A  21     -12.079  36.837   7.246  1.00  0.23           C  
ATOM    320  O   LEU A  21     -11.866  38.029   7.130  1.00  0.27           O  
ATOM    321  CB  LEU A  21     -14.214  35.608   7.454  1.00  0.02           C  
ATOM    322  CG  LEU A  21     -15.676  35.373   6.981  1.00  0.04           C  
ATOM    323  CD1 LEU A  21     -16.420  34.585   8.094  1.00  0.06           C  
ATOM    324  CD2 LEU A  21     -16.438  36.702   6.716  1.00  0.06           C  
ATOM    325  H   LEU A  21     -12.838  34.467   5.466  1.00  0.15           H  
ATOM    326  HA  LEU A  21     -13.762  37.131   5.966  1.00  0.06           H  
ATOM    327  HB2 LEU A  21     -13.787  34.643   7.758  1.00  0.03           H  
ATOM    328  HB3 LEU A  21     -14.274  36.243   8.348  1.00  0.03           H  
ATOM    329  HG  LEU A  21     -15.680  34.771   6.060  1.00  0.03           H  
ATOM    330 HD11 LEU A  21     -17.439  34.350   7.769  1.00  0.02           H  
ATOM    331 HD12 LEU A  21     -15.907  33.642   8.330  1.00  0.02           H  
ATOM    332 HD13 LEU A  21     -16.474  35.183   9.017  1.00  0.02           H  
ATOM    333 HD21 LEU A  21     -17.507  36.491   6.562  1.00  0.02           H  
ATOM    334 HD22 LEU A  21     -16.336  37.360   7.587  1.00  0.02           H  
ATOM    335 HD23 LEU A  21     -16.072  37.238   5.832  1.00  0.02           H  
ATOM    336  N   PHE A  22     -11.330  36.024   8.035  1.00  0.30           N  
ATOM    337  CA  PHE A  22     -10.332  36.571   8.953  1.00  0.10           C  
ATOM    338  C   PHE A  22      -9.779  37.886   8.461  1.00  0.23           C  
ATOM    339  O   PHE A  22      -9.960  38.896   9.115  1.00  0.27           O  
ATOM    340  CB  PHE A  22      -9.149  35.599   9.212  1.00  0.00           C  
ATOM    341  CG  PHE A  22      -8.040  36.279  10.028  1.00  0.05           C  
ATOM    342  CD1 PHE A  22      -6.825  36.626   9.429  1.00  0.06           C  
ATOM    343  CD2 PHE A  22      -8.233  36.565  11.385  1.00  0.06           C  
ATOM    344  CE1 PHE A  22      -5.772  37.137  10.198  1.00  0.06           C  
ATOM    345  CE2 PHE A  22      -7.183  37.062  12.155  1.00  0.06           C  
ATOM    346  CZ  PHE A  22      -5.944  37.318  11.576  1.00  0.06           C  
ATOM    347  H   PHE A  22     -11.491  35.039   8.065  1.00  0.15           H  
ATOM    348  HA  PHE A  22     -10.841  36.753   9.910  1.00  0.06           H  
ATOM    349  HB2 PHE A  22      -9.502  34.690   9.715  1.00  0.03           H  
ATOM    350  HB3 PHE A  22      -8.721  35.267   8.261  1.00  0.03           H  
ATOM    351  HD1 PHE A  22      -6.682  36.504   8.364  1.00  0.06           H  
ATOM    352  HD2 PHE A  22      -9.204  36.400  11.840  1.00  0.06           H  
ATOM    353  HE1 PHE A  22      -4.830  37.386   9.732  1.00  0.06           H  
ATOM    354  HE2 PHE A  22      -7.330  37.253  13.216  1.00  0.06           H  
ATOM    355  HZ  PHE A  22      -5.113  37.662  12.181  1.00  0.06           H  
ATOM    356  N   ILE A  23      -9.119  37.901   7.290  1.00  0.30           N  
ATOM    357  CA  ILE A  23      -8.472  39.131   6.832  1.00  0.10           C  
ATOM    358  C   ILE A  23      -9.473  40.168   6.360  1.00  0.23           C  
ATOM    359  O   ILE A  23      -9.248  41.336   6.626  1.00  0.27           O  
ATOM    360  CB  ILE A  23      -7.397  38.812   5.749  1.00  0.02           C  
ATOM    361  CG1 ILE A  23      -6.373  39.965   5.538  1.00  0.05           C  
ATOM    362  CG2 ILE A  23      -8.066  38.447   4.395  1.00  0.06           C  
ATOM    363  CD1 ILE A  23      -5.461  40.232   6.766  1.00  0.07           C  
ATOM    364  H   ILE A  23      -9.067  37.064   6.750  1.00  0.15           H  
ATOM    365  HA  ILE A  23      -7.970  39.548   7.719  1.00  0.06           H  
ATOM    366  HB  ILE A  23      -6.826  37.931   6.091  1.00  0.03           H  
ATOM    367 HG12 ILE A  23      -5.714  39.698   4.696  1.00  0.03           H  
ATOM    368 HG13 ILE A  23      -6.909  40.885   5.268  1.00  0.03           H  
ATOM    369 HG21 ILE A  23      -8.769  37.614   4.513  1.00  0.02           H  
ATOM    370 HG22 ILE A  23      -8.610  39.310   3.985  1.00  0.02           H  
ATOM    371 HG23 ILE A  23      -7.304  38.144   3.665  1.00  0.02           H  
ATOM    372 HD11 ILE A  23      -5.043  39.286   7.145  1.00  0.02           H  
ATOM    373 HD12 ILE A  23      -4.630  40.888   6.469  1.00  0.02           H  
ATOM    374 HD13 ILE A  23      -6.006  40.730   7.580  1.00  0.02           H  
ATOM    375  N   GLU A  24     -10.577  39.797   5.668  1.00  0.30           N  
ATOM    376  CA  GLU A  24     -11.567  40.801   5.268  1.00  0.10           C  
ATOM    377  C   GLU A  24     -12.271  41.266   6.525  1.00  0.23           C  
ATOM    378  O   GLU A  24     -12.270  42.447   6.818  1.00  0.27           O  
ATOM    379  CB  GLU A  24     -12.614  40.274   4.248  1.00  0.02           C  
ATOM    380  CG  GLU A  24     -12.007  39.981   2.850  1.00  0.01           C  
ATOM    381  CD  GLU A  24     -13.018  39.380   1.905  1.00  0.04           C  
ATOM    382  OE1 GLU A  24     -14.196  39.170   2.307  1.00  0.55           O  
ATOM    383  OE2 GLU A  24     -12.639  39.110   0.735  1.00  0.55           O1-
ATOM    384  H   GLU A  24     -10.765  38.834   5.475  1.00  0.15           H  
ATOM    385  HA  GLU A  24     -11.056  41.657   4.797  1.00  0.06           H  
ATOM    386  HB2 GLU A  24     -13.084  39.355   4.626  1.00  0.03           H  
ATOM    387  HB3 GLU A  24     -13.395  41.040   4.134  1.00  0.03           H  
ATOM    388  HG2 GLU A  24     -11.626  40.911   2.399  1.00  0.03           H  
ATOM    389  HG3 GLU A  24     -11.167  39.280   2.949  1.00  0.03           H  
ATOM    390  N   TRP A  25     -12.868  40.332   7.293  1.00  0.30           N  
ATOM    391  CA  TRP A  25     -13.424  40.644   8.608  1.00  0.10           C  
ATOM    392  C   TRP A  25     -12.530  41.565   9.399  1.00  0.23           C  
ATOM    393  O   TRP A  25     -13.035  42.517   9.973  1.00  0.27           O  
ATOM    394  CB  TRP A  25     -13.578  39.315   9.390  1.00  0.00           C  
ATOM    395  CG  TRP A  25     -14.003  39.519  10.811  1.00  0.02           C  
ATOM    396  CD1 TRP A  25     -15.196  39.954  11.228  1.00  0.00           C  
ATOM    397  CD2 TRP A  25     -13.173  39.250  12.036  1.00  0.00           C  
ATOM    398  NE1 TRP A  25     -15.219  39.963  12.537  1.00  0.32           N  
ATOM    399  CE2 TRP A  25     -14.058  39.526  13.056  1.00  0.04           C  
ATOM    400  CE3 TRP A  25     -11.865  38.828  12.282  1.00  0.05           C  
ATOM    401  CZ2 TRP A  25     -13.716  39.336  14.392  1.00  0.04           C  
ATOM    402  CZ3 TRP A  25     -11.495  38.667  13.617  1.00  0.06           C  
ATOM    403  CH2 TRP A  25     -12.408  38.896  14.660  1.00  0.06           C  
ATOM    404  H   TRP A  25     -12.931  39.394   6.968  1.00  0.15           H  
ATOM    405  HA  TRP A  25     -14.413  41.112   8.483  1.00  0.06           H  
ATOM    406  HB2 TRP A  25     -14.334  38.694   8.883  1.00  0.03           H  
ATOM    407  HB3 TRP A  25     -12.629  38.764   9.401  1.00  0.03           H  
ATOM    408  HD1 TRP A  25     -15.993  40.243  10.546  1.00  0.08           H  
ATOM    409  HE1 TRP A  25     -16.024  40.265  13.099  1.00  0.15           H  
ATOM    410  HE3 TRP A  25     -11.179  38.639  11.469  1.00  0.06           H  
ATOM    411  HZ2 TRP A  25     -14.436  39.514  15.184  1.00  0.06           H  
ATOM    412  HZ3 TRP A  25     -10.480  38.359  13.850  1.00  0.06           H  
ATOM    413  HH2 TRP A  25     -12.105  38.733  15.686  1.00  0.06           H  
ATOM    414  N   LEU A  26     -11.202  41.316   9.451  1.00  0.30           N  
ATOM    415  CA  LEU A  26     -10.339  42.249  10.163  1.00  0.10           C  
ATOM    416  C   LEU A  26     -10.425  43.552   9.409  1.00  0.23           C  
ATOM    417  O   LEU A  26     -10.661  44.561  10.053  1.00  0.27           O  
ATOM    418  CB  LEU A  26      -8.832  41.881  10.263  1.00  0.02           C  
ATOM    419  CG  LEU A  26      -8.448  40.754  11.267  1.00  0.04           C  
ATOM    420  CD1 LEU A  26      -6.902  40.589  11.268  1.00  0.06           C  
ATOM    421  CD2 LEU A  26      -8.950  41.022  12.708  1.00  0.06           C  
ATOM    422  H   LEU A  26     -10.795  40.553   8.954  1.00  0.15           H  
ATOM    423  HA  LEU A  26     -10.746  42.404  11.173  1.00  0.06           H  
ATOM    424  HB2 LEU A  26      -8.467  41.616   9.258  1.00  0.03           H  
ATOM    425  HB3 LEU A  26      -8.295  42.787  10.589  1.00  0.03           H  
ATOM    426  HG  LEU A  26      -8.877  39.791  10.964  1.00  0.03           H  
ATOM    427 HD11 LEU A  26      -6.545  40.274  10.277  1.00  0.02           H  
ATOM    428 HD12 LEU A  26      -6.411  41.535  11.537  1.00  0.02           H  
ATOM    429 HD13 LEU A  26      -6.598  39.833  12.004  1.00  0.02           H  
ATOM    430 HD21 LEU A  26     -10.046  40.963  12.784  1.00  0.02           H  
ATOM    431 HD22 LEU A  26      -8.538  40.260  13.384  1.00  0.02           H  
ATOM    432 HD23 LEU A  26      -8.620  42.017  13.039  1.00  0.02           H  
HETATM  433  N   AIB A  27     -10.239  43.560   8.068  1.00  0.30           N  
HETATM  434  CA  AIB A  27     -10.248  44.827   7.332  1.00  0.10           C  
HETATM  435  C   AIB A  27     -11.503  45.632   7.611  1.00  0.24           C  
HETATM  436  O   AIB A  27     -11.418  46.843   7.742  1.00  0.27           O  
HETATM  437  CB1 AIB A  27      -8.974  45.581   7.798  1.00  0.04           C  
HETATM  438  CB2 AIB A  27     -10.175  44.586   5.797  1.00  0.04           C  
HETATM  439  H   AIB A  27     -10.045  42.709   7.571  1.00  0.15           H  
HETATM  440 HB11 AIB A  27      -8.092  44.947   7.634  1.00  0.03           H  
HETATM  441 HB12 AIB A  27      -8.868  46.513   7.230  1.00  0.03           H  
HETATM  442 HB13 AIB A  27      -9.007  45.832   8.868  1.00  0.03           H  
HETATM  443 HB21 AIB A  27      -9.322  43.932   5.573  1.00  0.03           H  
HETATM  444 HB22 AIB A  27     -11.087  44.115   5.408  1.00  0.03           H  
HETATM  445 HB23 AIB A  27     -10.035  45.532   5.254  1.00  0.03           H  
ATOM    446  N   ALA A  28     -12.683  44.982   7.725  1.00  0.30           N  
ATOM    447  CA  ALA A  28     -13.909  45.710   8.057  1.00  0.10           C  
ATOM    448  C   ALA A  28     -13.814  46.381   9.413  1.00  0.23           C  
ATOM    449  O   ALA A  28     -14.526  47.348   9.629  1.00  0.27           O  
ATOM    450  CB  ALA A  28     -15.121  44.740   8.078  1.00  0.04           C  
ATOM    451  H   ALA A  28     -12.728  43.988   7.628  1.00  0.15           H  
ATOM    452  HA  ALA A  28     -14.090  46.475   7.287  1.00  0.06           H  
ATOM    453  HB1 ALA A  28     -14.938  43.945   8.810  1.00  0.03           H  
ATOM    454  HB2 ALA A  28     -16.047  45.267   8.351  1.00  0.03           H  
ATOM    455  HB3 ALA A  28     -15.262  44.272   7.093  1.00  0.03           H  
ATOM    456  N   GLY A  29     -12.957  45.883  10.333  1.00  0.31           N  
ATOM    457  CA  GLY A  29     -12.848  46.425  11.680  1.00  0.09           C  
ATOM    458  C   GLY A  29     -12.699  45.330  12.712  1.00  0.23           C  
ATOM    459  O   GLY A  29     -12.211  45.640  13.787  1.00  0.27           O  
ATOM    460  H   GLY A  29     -12.351  45.130  10.112  1.00  0.15           H  
ATOM    461  HA2 GLY A  29     -11.977  47.089  11.725  1.00  0.06           H  
ATOM    462  HA3 GLY A  29     -13.732  47.013  11.943  1.00  0.06           H  
ATOM    463  N   GLY A  30     -13.110  44.067  12.442  1.00  0.31           N  
ATOM    464  CA  GLY A  30     -13.113  43.046  13.486  1.00  0.09           C  
ATOM    465  C   GLY A  30     -14.335  43.193  14.364  1.00  0.23           C  
ATOM    466  O   GLY A  30     -15.328  43.693  13.855  1.00  0.27           O  
ATOM    467  H   GLY A  30     -13.458  43.814  11.542  1.00  0.15           H  
ATOM    468  HA2 GLY A  30     -13.174  42.051  13.031  1.00  0.06           H  
ATOM    469  HA3 GLY A  30     -12.159  43.084  14.026  1.00  0.06           H  
ATOM    470  N   PRO A  31     -14.342  42.770  15.656  1.00  0.29           N  
ATOM    471  CA  PRO A  31     -15.574  42.817  16.432  1.00  0.10           C  
ATOM    472  C   PRO A  31     -16.346  44.118  16.497  1.00  0.24           C  
ATOM    473  O   PRO A  31     -17.563  44.012  16.532  1.00  0.27           O  
ATOM    474  CB  PRO A  31     -15.085  42.376  17.833  1.00  0.02           C  
ATOM    475  CG  PRO A  31     -13.801  41.557  17.564  1.00  0.04           C  
ATOM    476  CD  PRO A  31     -13.177  42.189  16.293  1.00  0.02           C  
ATOM    477  HA  PRO A  31     -16.225  42.025  16.028  1.00  0.06           H  
ATOM    478  HB2 PRO A  31     -14.824  43.247  18.449  1.00  0.03           H  
ATOM    479  HB3 PRO A  31     -15.843  41.788  18.375  1.00  0.03           H  
ATOM    480  HG2 PRO A  31     -13.107  41.561  18.421  1.00  0.03           H  
ATOM    481  HG3 PRO A  31     -14.088  40.515  17.346  1.00  0.03           H  
ATOM    482  HD2 PRO A  31     -12.462  42.989  16.525  1.00  0.05           H  
ATOM    483  HD3 PRO A  31     -12.680  41.429  15.672  1.00  0.05           H  
ATOM    484  N   PRO A  32     -15.772  45.349  16.527  1.00  0.29           N  
ATOM    485  CA  PRO A  32     -16.616  46.543  16.525  1.00  0.10           C  
ATOM    486  C   PRO A  32     -17.628  46.566  15.403  1.00  0.23           C  
ATOM    487  O   PRO A  32     -18.693  47.136  15.575  1.00  0.27           O  
ATOM    488  CB  PRO A  32     -15.540  47.638  16.333  1.00  0.02           C  
ATOM    489  CG  PRO A  32     -14.301  47.026  17.018  1.00  0.04           C  
ATOM    490  CD  PRO A  32     -14.340  45.561  16.534  1.00  0.02           C  
ATOM    491  HA  PRO A  32     -17.099  46.645  17.505  1.00  0.06           H  
ATOM    492  HB2 PRO A  32     -15.320  47.764  15.261  1.00  0.03           H  
ATOM    493  HB3 PRO A  32     -15.842  48.610  16.752  1.00  0.03           H  
ATOM    494  HG2 PRO A  32     -13.362  47.543  16.776  1.00  0.03           H  
ATOM    495  HG3 PRO A  32     -14.442  47.054  18.110  1.00  0.03           H  
ATOM    496  HD2 PRO A  32     -13.934  45.483  15.513  1.00  0.05           H  
ATOM    497  HD3 PRO A  32     -13.776  44.915  17.221  1.00  0.05           H  
ATOM    498  N   SER A  33     -17.315  45.939  14.249  1.00  0.30           N  
ATOM    499  CA  SER A  33     -18.274  45.890  13.149  1.00  0.12           C  
ATOM    500  C   SER A  33     -19.536  45.126  13.487  1.00  0.24           C  
ATOM    501  O   SER A  33     -20.496  45.288  12.753  1.00  0.27           O  
ATOM    502  CB  SER A  33     -17.608  45.179  11.947  1.00  0.07           C  
ATOM    503  OG  SER A  33     -16.301  45.742  11.743  1.00  0.39           O  
ATOM    504  H   SER A  33     -16.432  45.484  14.117  1.00  0.15           H  
ATOM    505  HA  SER A  33     -18.532  46.917  12.850  1.00  0.06           H  
ATOM    506  HB2 SER A  33     -17.528  44.108  12.184  1.00  0.06           H  
ATOM    507  HB3 SER A  33     -18.227  45.295  11.049  1.00  0.06           H  
ATOM    508  HG  SER A  33     -15.822  45.303  11.049  1.00  0.21           H  
HETATM  509  N   AIB A  34     -19.550  44.285  14.549  1.00  0.30           N  
HETATM  510  CA  AIB A  34     -20.697  43.422  14.842  1.00  0.10           C  
HETATM  511  C   AIB A  34     -20.780  42.390  13.739  1.00  0.24           C  
HETATM  512  O   AIB A  34     -21.849  42.181  13.190  1.00  0.27           O  
HETATM  513  CB1 AIB A  34     -22.021  44.224  15.008  1.00  0.04           C  
HETATM  514  CB2 AIB A  34     -20.448  42.636  16.164  1.00  0.04           C  
HETATM  515  H   AIB A  34     -18.736  44.174  15.115  1.00  0.15           H  
HETATM  516 HB11 AIB A  34     -21.854  45.041  15.722  1.00  0.03           H  
HETATM  517 HB12 AIB A  34     -22.373  44.656  14.065  1.00  0.03           H  
HETATM  518 HB13 AIB A  34     -22.832  43.588  15.391  1.00  0.03           H  
HETATM  519 HB21 AIB A  34     -19.508  42.064  16.142  1.00  0.03           H  
HETATM  520 HB22 AIB A  34     -20.401  43.334  17.011  1.00  0.03           H  
HETATM  521 HB23 AIB A  34     -21.271  41.927  16.339  1.00  0.03           H  
ATOM    522  N   LYS A  35     -19.637  41.736  13.421  1.00  0.30           N  
ATOM    523  CA  LYS A  35     -19.610  40.642  12.456  1.00  0.10           C  
ATOM    524  C   LYS A  35     -18.829  39.521  13.118  1.00  0.24           C  
ATOM    525  O   LYS A  35     -17.889  39.867  13.814  1.00  0.27           O  
ATOM    526  CB  LYS A  35     -18.933  41.151  11.158  1.00  0.03           C  
ATOM    527  CG  LYS A  35     -19.730  42.296  10.468  1.00  0.05           C  
ATOM    528  CD  LYS A  35     -19.028  42.758   9.159  1.00  0.00           C  
ATOM    529  CE  LYS A  35     -19.886  43.711   8.276  1.00  0.08           C  
ATOM    530  NZ  LYS A  35     -19.967  45.099   8.790  1.00  0.36           N  
ATOM    531  H   LYS A  35     -18.761  41.966  13.848  1.00  0.15           H  
ATOM    532  HA  LYS A  35     -20.628  40.307  12.223  1.00  0.06           H  
ATOM    533  HB2 LYS A  35     -17.930  41.517  11.414  1.00  0.03           H  
ATOM    534  HB3 LYS A  35     -18.825  40.307  10.464  1.00  0.03           H  
ATOM    535  HG2 LYS A  35     -20.741  41.932  10.230  1.00  0.03           H  
ATOM    536  HG3 LYS A  35     -19.826  43.146  11.157  1.00  0.03           H  
ATOM    537  HD2 LYS A  35     -18.063  43.233   9.395  1.00  0.03           H  
ATOM    538  HD3 LYS A  35     -18.824  41.859   8.557  1.00  0.03           H  
ATOM    539  HE2 LYS A  35     -19.429  43.752   7.272  1.00  0.09           H  
ATOM    540  HE3 LYS A  35     -20.903  43.298   8.163  1.00  0.09           H  
ATOM    541  HZ1 LYS A  35     -20.389  45.111   9.782  1.00  0.34           H  
ATOM    542  HZ2 LYS A  35     -18.983  45.545   8.815  1.00  0.34           H  
ATOM    543  HZ3 LYS A  35     -20.594  45.696   8.142  1.00  0.34           H  
ATOM    544  N   PRO A  36     -19.147  38.208  12.991  1.00  0.29           N  
ATOM    545  CA  PRO A  36     -18.503  37.220  13.851  1.00  0.10           C  
ATOM    546  C   PRO A  36     -17.045  36.974  13.531  1.00  0.24           C  
ATOM    547  O   PRO A  36     -16.631  37.347  12.446  1.00  0.27           O  
ATOM    548  CB  PRO A  36     -19.366  35.971  13.539  1.00  0.02           C  
ATOM    549  CG  PRO A  36     -19.867  36.225  12.100  1.00  0.04           C  
ATOM    550  CD  PRO A  36     -20.193  37.738  12.093  1.00  0.02           C  
ATOM    551  HA  PRO A  36     -18.628  37.518  14.902  1.00  0.06           H  
ATOM    552  HB2 PRO A  36     -18.824  35.019  13.627  1.00  0.03           H  
ATOM    553  HB3 PRO A  36     -20.239  35.944  14.211  1.00  0.03           H  
ATOM    554  HG2 PRO A  36     -19.041  36.015  11.401  1.00  0.03           H  
ATOM    555  HG3 PRO A  36     -20.735  35.605  11.824  1.00  0.03           H  
ATOM    556  HD2 PRO A  36     -20.147  38.169  11.083  1.00  0.05           H  
ATOM    557  HD3 PRO A  36     -21.178  37.919  12.546  1.00  0.05           H  
ATOM    558  N   PRO A  37     -16.228  36.357  14.428  1.00  0.29           N  
ATOM    559  CA  PRO A  37     -14.837  36.073  14.090  1.00  0.10           C  
ATOM    560  C   PRO A  37     -14.767  34.821  13.249  1.00  0.24           C  
ATOM    561  O   PRO A  37     -15.831  34.268  13.013  1.00  0.27           O  
ATOM    562  CB  PRO A  37     -14.287  35.883  15.525  1.00  0.02           C  
ATOM    563  CG  PRO A  37     -15.454  35.194  16.269  1.00  0.04           C  
ATOM    564  CD  PRO A  37     -16.691  35.967  15.758  1.00  0.02           C  
ATOM    565  HA  PRO A  37     -14.357  36.913  13.572  1.00  0.06           H  
ATOM    566  HB2 PRO A  37     -13.355  35.308  15.604  1.00  0.03           H  
ATOM    567  HB3 PRO A  37     -14.122  36.878  15.967  1.00  0.03           H  
ATOM    568  HG2 PRO A  37     -15.517  34.143  15.944  1.00  0.03           H  
ATOM    569  HG3 PRO A  37     -15.349  35.227  17.365  1.00  0.03           H  
ATOM    570  HD2 PRO A  37     -17.597  35.340  15.756  1.00  0.05           H  
ATOM    571  HD3 PRO A  37     -16.844  36.868  16.373  1.00  0.05           H  
ATOM    572  N   PRO A  38     -13.597  34.324  12.764  1.00  0.29           N  
ATOM    573  CA  PRO A  38     -13.602  33.085  11.988  1.00  0.10           C  
ATOM    574  C   PRO A  38     -14.352  31.973  12.680  1.00  0.23           C  
ATOM    575  O   PRO A  38     -14.989  31.188  11.996  1.00  0.27           O  
ATOM    576  CB  PRO A  38     -12.082  32.810  11.919  1.00  0.02           C  
ATOM    577  CG  PRO A  38     -11.493  34.235  11.887  1.00  0.04           C  
ATOM    578  CD  PRO A  38     -12.307  34.968  12.978  1.00  0.02           C  
ATOM    579  HA  PRO A  38     -13.998  33.285  10.977  1.00  0.06           H  
ATOM    580  HB2 PRO A  38     -11.728  32.298  12.829  1.00  0.03           H  
ATOM    581  HB3 PRO A  38     -11.791  32.221  11.040  1.00  0.03           H  
ATOM    582  HG2 PRO A  38     -10.409  34.245  12.069  1.00  0.03           H  
ATOM    583  HG3 PRO A  38     -11.708  34.676  10.901  1.00  0.03           H  
ATOM    584  HD2 PRO A  38     -11.889  34.697  13.957  1.00  0.05           H  
ATOM    585  HD3 PRO A  38     -12.285  36.060  12.840  1.00  0.05           H  
ATOM    586  N   LYS A  39     -14.297  31.919  14.032  1.00  0.30           N  
ATOM    587  CA  LYS A  39     -15.092  30.945  14.780  1.00  0.10           C  
ATOM    588  C   LYS A  39     -16.354  31.632  15.248  1.00  0.23           C  
ATOM    589  O   LYS A  39     -16.668  31.564  16.427  1.00  0.27           O  
ATOM    590  CB  LYS A  39     -14.255  30.396  15.969  1.00  0.03           C  
ATOM    591  CG  LYS A  39     -12.965  29.688  15.480  1.00  0.05           C  
ATOM    592  CD  LYS A  39     -12.142  29.130  16.674  1.00  0.00           C  
ATOM    593  CE  LYS A  39     -10.817  28.473  16.199  1.00  0.08           C  
ATOM    594  NZ  LYS A  39     -10.080  27.863  17.334  1.00  0.36           N  
ATOM    595  H   LYS A  39     -13.764  32.586  14.559  1.00  0.15           H  
ATOM    596  HA  LYS A  39     -15.397  30.091  14.156  1.00  0.06           H  
ATOM    597  HB2 LYS A  39     -13.985  31.232  16.634  1.00  0.03           H  
ATOM    598  HB3 LYS A  39     -14.857  29.680  16.549  1.00  0.03           H  
ATOM    599  HG2 LYS A  39     -13.237  28.859  14.806  1.00  0.03           H  
ATOM    600  HG3 LYS A  39     -12.346  30.402  14.915  1.00  0.03           H  
ATOM    601  HD2 LYS A  39     -11.911  29.950  17.373  1.00  0.03           H  
ATOM    602  HD3 LYS A  39     -12.746  28.378  17.209  1.00  0.03           H  
ATOM    603  HE2 LYS A  39     -11.041  27.687  15.458  1.00  0.09           H  
ATOM    604  HE3 LYS A  39     -10.193  29.237  15.703  1.00  0.09           H  
ATOM    605  HZ1 LYS A  39      -9.146  27.443  16.985  1.00  0.34           H  
ATOM    606  HZ2 LYS A  39     -10.670  27.075  17.780  1.00  0.34           H  
ATOM    607  HZ3 LYS A  39      -9.866  28.608  18.088  1.00  0.34           H  
HETATM  608  N   NH2 A  40     -17.105  32.312  14.353  1.00  0.33           N  
HETATM  609  HN1 NH2 A  40     -17.933  32.784  14.659  1.00  0.14           H  
HETATM  610  HN2 NH2 A  40     -16.858  32.360  13.386  1.00  0.14           H  
TER     611      NH2 A  40                                                      
HETATM  612  C7  EVT A 101     -16.053  15.935   8.864  1.00  0.21           C  
HETATM  613  C9  EVT A 101     -16.775  14.663   9.232  1.00  0.03           C  
HETATM  614  C10 EVT A 101     -16.635  14.345  10.745  1.00  0.02           C  
HETATM  615  C11 EVT A 101     -15.172  14.508  11.237  1.00  0.06           C  
HETATM  616  C12 EVT A 101     -12.268  13.621   8.905  1.00  0.02           C  
HETATM  617  C13 EVT A 101     -11.396  12.675   9.776  1.00  0.04           C  
HETATM  618  C14 EVT A 101     -10.514  13.473  10.778  1.00  0.05           C  
HETATM  619  O8  EVT A 101     -15.078  15.865   8.132  1.00  0.28           O  
HETATM  620  C15 EVT A 101      -9.692  12.522  11.690  1.00  0.05           C  
HETATM  621  N6  EVT A 101     -16.498  17.109   9.374  1.00  0.31           N  
HETATM  622  C16 EVT A 101      -8.795  13.319  12.677  1.00  0.05           C  
HETATM  623  C17 EVT A 101      -8.059  12.369  13.661  1.00  0.05           C  
HETATM  624  C18 EVT A 101      -7.127  13.155  14.624  1.00  0.05           C  
HETATM  625  C19 EVT A 101      -6.469  12.209  15.663  1.00  0.05           C  
HETATM  626  C20 EVT A 101      -5.486  12.975  16.592  1.00  0.05           C  
HETATM  627  C21 EVT A 101      -4.886  12.035  17.673  1.00  0.05           C  
HETATM  628  C22 EVT A 101      -3.844  12.774  18.559  1.00  0.05           C  
HETATM  629  C23 EVT A 101     -15.028  13.961  12.636  1.00  0.06           C  
HETATM  630  O24 EVT A 101     -15.574  14.591  13.582  1.00  0.55           O  
HETATM  631  N25 EVT A 101     -14.249  13.798  10.348  1.00  0.31           N  
HETATM  632  C26 EVT A 101     -13.200  14.432   9.770  1.00  0.21           C  
HETATM  633  O26 EVT A 101     -14.368  12.897  12.801  1.00  0.55           O  
HETATM  634  O27 EVT A 101     -12.963  15.619   9.921  1.00  0.28           O  
HETATM  635  C29 EVT A 101      -3.295  11.848  19.679  1.00  0.05           C  
HETATM  636  C30 EVT A 101      -2.094  12.458  20.454  1.00  0.05           C  
HETATM  637  C31 EVT A 101      -2.441  13.779  21.195  1.00  0.06           C  
HETATM  638  C32 EVT A 101      -1.253  14.260  22.068  1.00  0.07           C  
HETATM  639  C33 EVT A 101     -18.471  20.957   8.249  1.00  0.21           C  
HETATM  640  O34 EVT A 101     -19.609  20.888   8.687  1.00  0.28           O  
HETATM  641  C35 EVT A 101     -17.669  19.687   8.103  1.00  0.03           C  
HETATM  642  C36 EVT A 101     -16.616  19.619   9.241  1.00  0.02           C  
HETATM  643  C37 EVT A 101     -15.741  18.340   9.139  1.00  0.06           C  
HETATM  644  C38 EVT A 101     -14.634  18.397  10.160  1.00  0.06           C  
HETATM  645  O39 EVT A 101     -14.949  18.300  11.376  1.00  0.55           O  
HETATM  646  O40 EVT A 101     -13.450  18.539   9.758  1.00  0.55           O  
HETATM  647  H93 EVT A 101     -17.836  14.751   8.953  1.00  0.04           H  
HETATM  648  H92 EVT A 101     -16.347  13.830   8.647  1.00  0.04           H  
HETATM  649 H103 EVT A 101     -17.284  15.010  11.334  1.00  0.03           H  
HETATM  650 H102 EVT A 101     -16.970  13.307  10.918  1.00  0.03           H  
HETATM  651  H11 EVT A 101     -14.942  15.582  11.290  1.00  0.06           H  
HETATM  652 H122 EVT A 101     -12.867  13.029   8.192  1.00  0.04           H  
HETATM  653 H123 EVT A 101     -11.612  14.287   8.317  1.00  0.04           H  
HETATM  654 H133 EVT A 101     -10.744  12.075   9.118  1.00  0.03           H  
HETATM  655 H132 EVT A 101     -12.049  11.985  10.330  1.00  0.03           H  
HETATM  656 H143 EVT A 101     -11.154  14.102  11.417  1.00  0.03           H  
HETATM  657 H142 EVT A 101      -9.830  14.133  10.216  1.00  0.03           H  
HETATM  658 H153 EVT A 101      -9.061  11.869  11.063  1.00  0.03           H  
HETATM  659 H152 EVT A 101     -10.384  11.887  12.265  1.00  0.03           H  
HETATM  660  H6  EVT A 101     -17.308  17.149   9.969  1.00  0.15           H  
HETATM  661 H163 EVT A 101      -9.420  14.020  13.255  1.00  0.03           H  
HETATM  662 H162 EVT A 101      -8.057  13.905  12.104  1.00  0.03           H  
HETATM  663 H173 EVT A 101      -7.460  11.643  13.086  1.00  0.03           H  
HETATM  664 H172 EVT A 101      -8.803  11.812  14.254  1.00  0.03           H  
HETATM  665 H183 EVT A 101      -7.712  13.923  15.155  1.00  0.03           H  
HETATM  666 H182 EVT A 101      -6.346  13.662  14.034  1.00  0.03           H  
HETATM  667 H193 EVT A 101      -5.918  11.412  15.138  1.00  0.03           H  
HETATM  668 H192 EVT A 101      -7.257  11.738  16.273  1.00  0.03           H  
HETATM  669 H203 EVT A 101      -6.019  13.804  17.087  1.00  0.03           H  
HETATM  670 H202 EVT A 101      -4.672  13.400  15.986  1.00  0.03           H  
HETATM  671 H213 EVT A 101      -4.400  11.178  17.180  1.00  0.03           H  
HETATM  672 H212 EVT A 101      -5.702  11.650  18.307  1.00  0.03           H  
HETATM  673 H223 EVT A 101      -4.329  13.656  19.006  1.00  0.03           H  
HETATM  674 H222 EVT A 101      -3.008  13.118  17.927  1.00  0.03           H  
HETATM  675  H25 EVT A 101     -14.415  12.819  10.202  1.00  0.15           H  
HETATM  676 H293 EVT A 101      -2.956  10.903  19.223  1.00  0.03           H  
HETATM  677 H292 EVT A 101      -4.108  11.610  20.386  1.00  0.03           H  
HETATM  678 H303 EVT A 101      -1.261  12.636  19.755  1.00  0.03           H  
HETATM  679 H302 EVT A 101      -1.756  11.716  21.197  1.00  0.03           H  
HETATM  680 H313 EVT A 101      -3.320  13.626  21.842  1.00  0.03           H  
HETATM  681 H312 EVT A 101      -2.675  14.574  20.470  1.00  0.03           H  
HETATM  682 H321 EVT A 101      -1.008  13.512  22.839  1.00  0.02           H  
HETATM  683 H323 EVT A 101      -1.515  15.205  22.570  1.00  0.02           H  
HETATM  684 H322 EVT A 101      -0.363  14.427  21.441  1.00  0.02           H  
HETATM  685 H353 EVT A 101     -17.150  19.682   7.133  1.00  0.04           H  
HETATM  686 H352 EVT A 101     -18.329  18.805   8.143  1.00  0.04           H  
HETATM  687 H363 EVT A 101     -17.122  19.641  10.219  1.00  0.03           H  
HETATM  688 H362 EVT A 101     -15.961  20.502   9.175  1.00  0.03           H  
HETATM  689  H37 EVT A 101     -15.304  18.319   8.130  1.00  0.06           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   HIS A   1      -9.217   4.883  -2.447  1.00  0.23           N1+
ATOM      2  CA  HIS A   1     -10.458   5.136  -1.679  1.00  0.06           C  
ATOM      3  C   HIS A   1     -10.605   6.612  -1.391  1.00  0.26           C  
ATOM      4  O   HIS A   1      -9.590   7.272  -1.241  1.00  0.27           O  
ATOM      5  CB  HIS A   1     -10.499   4.352  -0.341  1.00  0.04           C  
ATOM      6  CG  HIS A   1     -10.664   2.874  -0.568  1.00  0.03           C  
ATOM      7  ND1 HIS A   1      -9.666   2.037  -0.733  1.00  0.31           N  
ATOM      8  CD2 HIS A   1     -11.839   2.216  -0.630  1.00  0.05           C  
ATOM      9  CE1 HIS A   1     -10.130   0.839  -0.899  1.00  0.09           C  
ATOM     10  NE2 HIS A   1     -11.383   0.870  -0.853  1.00  0.25           N  
ATOM     11  H1  HIS A   1      -9.209   5.453  -3.364  1.00  0.20           H  
ATOM     12  H2  HIS A   1      -8.339   5.165  -1.887  1.00  0.20           H  
ATOM     13  H3  HIS A   1      -9.103   3.847  -2.723  1.00  0.20           H  
ATOM     14  HA  HIS A   1     -11.310   4.806  -2.295  1.00  0.10           H  
ATOM     15  HB2 HIS A   1      -9.582   4.534   0.234  1.00  0.04           H  
ATOM     16  HB3 HIS A   1     -11.352   4.705   0.258  1.00  0.04           H  
ATOM     17  HD1 HIS A   1      -8.669   2.291  -0.726  1.00  0.15           H  
ATOM     18  HD2 HIS A   1     -12.856   2.589  -0.536  1.00  0.08           H  
ATOM     19  HE1 HIS A   1      -9.537  -0.062  -1.053  1.00  0.10           H  
HETATM   20  N   AIB A   2     -11.848   7.143  -1.317  1.00  0.30           N  
HETATM   21  CA  AIB A   2     -12.035   8.585  -1.152  1.00  0.11           C  
HETATM   22  C   AIB A   2     -11.246   9.090   0.040  1.00  0.24           C  
HETATM   23  O   AIB A   2     -10.495  10.040  -0.099  1.00  0.27           O  
HETATM   24  CB1 AIB A   2     -13.535   8.918  -0.901  1.00  0.04           C  
HETATM   25  CB2 AIB A   2     -11.588   9.258  -2.480  1.00  0.04           C  
HETATM   26  H   AIB A   2     -12.659   6.565  -1.428  1.00  0.15           H  
HETATM   27 HB11 AIB A   2     -13.671   9.995  -0.728  1.00  0.03           H  
HETATM   28 HB12 AIB A   2     -14.138   8.628  -1.774  1.00  0.03           H  
HETATM   29 HB13 AIB A   2     -13.926   8.383  -0.025  1.00  0.03           H  
HETATM   30 HB21 AIB A   2     -12.150   8.822  -3.316  1.00  0.03           H  
HETATM   31 HB22 AIB A   2     -11.777  10.336  -2.463  1.00  0.03           H  
HETATM   32 HB23 AIB A   2     -10.518   9.108  -2.674  1.00  0.03           H  
ATOM     33  N   GLN A   3     -11.412   8.455   1.223  1.00  0.30           N  
ATOM     34  CA  GLN A   3     -10.713   8.907   2.427  1.00  0.10           C  
ATOM     35  C   GLN A   3     -10.895  10.394   2.605  1.00  0.23           C  
ATOM     36  O   GLN A   3      -9.921  11.110   2.775  1.00  0.27           O  
ATOM     37  CB  GLN A   3      -9.222   8.473   2.438  1.00  0.02           C  
ATOM     38  CG  GLN A   3      -9.076   6.934   2.540  1.00  0.03           C  
ATOM     39  CD  GLN A   3      -7.628   6.517   2.647  1.00  0.21           C  
ATOM     40  OE1 GLN A   3      -7.087   5.982   1.693  1.00  0.28           O  
ATOM     41  NE2 GLN A   3      -6.973   6.746   3.806  1.00  0.33           N  
ATOM     42  H   GLN A   3     -12.024   7.666   1.294  1.00  0.15           H  
ATOM     43  HA  GLN A   3     -11.185   8.459   3.318  1.00  0.06           H  
ATOM     44  HB2 GLN A   3      -8.728   8.836   1.526  1.00  0.03           H  
ATOM     45  HB3 GLN A   3      -8.719   8.925   3.307  1.00  0.03           H  
ATOM     46  HG2 GLN A   3      -9.596   6.563   3.437  1.00  0.04           H  
ATOM     47  HG3 GLN A   3      -9.544   6.469   1.662  1.00  0.04           H  
ATOM     48 HE21 GLN A   3      -6.013   6.479   3.899  1.00  0.14           H  
ATOM     49 HE22 GLN A   3      -7.431   7.176   4.583  1.00  0.14           H  
ATOM     50  N   GLY A   4     -12.158  10.871   2.578  1.00  0.31           N  
ATOM     51  CA  GLY A   4     -12.427  12.288   2.792  1.00  0.09           C  
ATOM     52  C   GLY A   4     -12.451  13.014   1.471  1.00  0.23           C  
ATOM     53  O   GLY A   4     -11.400  13.117   0.862  1.00  0.27           O  
ATOM     54  H   GLY A   4     -12.936  10.266   2.399  1.00  0.15           H  
ATOM     55  HA2 GLY A   4     -13.380  12.386   3.328  1.00  0.06           H  
ATOM     56  HA3 GLY A   4     -11.668  12.755   3.432  1.00  0.06           H  
ATOM     57  N   THR A   5     -13.619  13.527   1.013  1.00  0.30           N  
ATOM     58  CA  THR A   5     -13.671  14.288  -0.237  1.00  0.13           C  
ATOM     59  C   THR A   5     -14.747  15.351  -0.143  1.00  0.24           C  
ATOM     60  O   THR A   5     -14.411  16.522  -0.201  1.00  0.27           O  
ATOM     61  CB  THR A   5     -13.837  13.348  -1.456  1.00  0.08           C  
ATOM     62  OG1 THR A   5     -12.844  12.311  -1.394  1.00  0.39           O  
ATOM     63  CG2 THR A   5     -13.717  14.113  -2.802  1.00  0.04           C  
ATOM     64  H   THR A   5     -14.469  13.382   1.518  1.00  0.15           H  
ATOM     65  HA  THR A   5     -12.710  14.804  -0.383  1.00  0.06           H  
ATOM     66  HB  THR A   5     -14.809  12.843  -1.408  1.00  0.06           H  
ATOM     67  HG1 THR A   5     -11.957  12.650  -1.415  1.00  0.21           H  
ATOM     68 HG21 THR A   5     -12.715  14.553  -2.906  1.00  0.03           H  
ATOM     69 HG22 THR A   5     -13.879  13.427  -3.647  1.00  0.03           H  
ATOM     70 HG23 THR A   5     -14.461  14.918  -2.855  1.00  0.03           H  
ATOM     71  N   PHE A   6     -16.039  14.991   0.034  1.00  0.30           N  
ATOM     72  CA  PHE A   6     -17.047  16.010   0.326  1.00  0.10           C  
ATOM     73  C   PHE A   6     -16.714  16.629   1.662  1.00  0.23           C  
ATOM     74  O   PHE A   6     -16.581  17.840   1.739  1.00  0.27           O  
ATOM     75  CB  PHE A   6     -18.492  15.443   0.361  1.00  0.00           C  
ATOM     76  CG  PHE A   6     -19.427  16.406   1.109  1.00  0.05           C  
ATOM     77  CD1 PHE A   6     -19.935  17.541   0.478  1.00  0.06           C  
ATOM     78  CD2 PHE A   6     -19.777  16.146   2.445  1.00  0.06           C  
ATOM     79  CE1 PHE A   6     -20.799  18.403   1.153  1.00  0.06           C  
ATOM     80  CE2 PHE A   6     -20.658  16.999   3.117  1.00  0.06           C  
ATOM     81  CZ  PHE A   6     -21.164  18.132   2.475  1.00  0.06           C  
ATOM     82  H   PHE A   6     -16.311  14.029   0.043  1.00  0.15           H  
ATOM     83  HA  PHE A   6     -17.013  16.802  -0.437  1.00  0.06           H  
ATOM     84  HB2 PHE A   6     -18.862  15.288  -0.663  1.00  0.03           H  
ATOM     85  HB3 PHE A   6     -18.505  14.466   0.866  1.00  0.03           H  
ATOM     86  HD1 PHE A   6     -19.656  17.758  -0.549  1.00  0.06           H  
ATOM     87  HD2 PHE A   6     -19.373  15.289   2.964  1.00  0.06           H  
ATOM     88  HE1 PHE A   6     -21.188  19.287   0.658  1.00  0.06           H  
ATOM     89  HE2 PHE A   6     -20.946  16.777   4.138  1.00  0.06           H  
ATOM     90  HZ  PHE A   6     -21.840  18.797   3.000  1.00  0.06           H  
ATOM     91  N   THR A   7     -16.579  15.817   2.734  1.00  0.30           N  
ATOM     92  CA  THR A   7     -16.261  16.390   4.038  1.00  0.13           C  
ATOM     93  C   THR A   7     -14.916  17.068   3.987  1.00  0.24           C  
ATOM     94  O   THR A   7     -14.741  18.061   4.674  1.00  0.27           O  
ATOM     95  CB  THR A   7     -16.265  15.359   5.196  1.00  0.08           C  
ATOM     96  OG1 THR A   7     -16.294  16.042   6.463  1.00  0.39           O  
ATOM     97  CG2 THR A   7     -15.053  14.396   5.127  1.00  0.04           C  
ATOM     98  H   THR A   7     -16.688  14.828   2.652  1.00  0.15           H  
ATOM     99  HA  THR A   7     -17.042  17.134   4.264  1.00  0.06           H  
ATOM    100  HB  THR A   7     -17.197  14.778   5.137  1.00  0.06           H  
ATOM    101  HG1 THR A   7     -15.534  16.598   6.591  1.00  0.21           H  
ATOM    102 HG21 THR A   7     -15.002  13.925   4.138  1.00  0.03           H  
ATOM    103 HG22 THR A   7     -14.107  14.930   5.315  1.00  0.03           H  
ATOM    104 HG23 THR A   7     -15.158  13.605   5.882  1.00  0.03           H  
ATOM    105  N   SER A   8     -13.944  16.568   3.192  1.00  0.30           N  
ATOM    106  CA  SER A   8     -12.683  17.291   3.076  1.00  0.12           C  
ATOM    107  C   SER A   8     -12.991  18.646   2.494  1.00  0.24           C  
ATOM    108  O   SER A   8     -12.511  19.635   3.019  1.00  0.27           O  
ATOM    109  CB  SER A   8     -11.655  16.579   2.163  1.00  0.07           C  
ATOM    110  OG  SER A   8     -10.451  17.363   2.126  1.00  0.39           O  
ATOM    111  H   SER A   8     -14.073  15.740   2.647  1.00  0.15           H  
ATOM    112  HA  SER A   8     -12.238  17.403   4.079  1.00  0.06           H  
ATOM    113  HB2 SER A   8     -11.446  15.568   2.551  1.00  0.06           H  
ATOM    114  HB3 SER A   8     -12.067  16.495   1.147  1.00  0.06           H  
ATOM    115  HG  SER A   8      -9.788  16.981   1.563  1.00  0.21           H  
ATOM    116  N   ASP A   9     -13.801  18.722   1.417  1.00  0.30           N  
ATOM    117  CA  ASP A   9     -14.094  20.024   0.829  1.00  0.10           C  
ATOM    118  C   ASP A   9     -14.854  20.860   1.823  1.00  0.23           C  
ATOM    119  O   ASP A   9     -14.688  22.063   1.763  1.00  0.27           O  
ATOM    120  CB  ASP A   9     -14.876  19.930  -0.509  1.00  0.01           C  
ATOM    121  CG  ASP A   9     -14.067  19.226  -1.567  1.00  0.04           C  
ATOM    122  OD1 ASP A   9     -14.619  18.317  -2.243  1.00  0.55           O  
ATOM    123  OD2 ASP A   9     -12.868  19.578  -1.738  1.00  0.55           O1-
ATOM    124  H   ASP A   9     -14.238  17.915   1.024  1.00  0.15           H  
ATOM    125  HA  ASP A   9     -13.129  20.534   0.650  1.00  0.06           H  
ATOM    126  HB2 ASP A   9     -15.822  19.397  -0.343  1.00  0.03           H  
ATOM    127  HB3 ASP A   9     -15.108  20.940  -0.882  1.00  0.03           H  
ATOM    128  N   LEU A  10     -15.654  20.314   2.764  1.00  0.30           N  
ATOM    129  CA  LEU A  10     -16.137  21.169   3.845  1.00  0.10           C  
ATOM    130  C   LEU A  10     -14.910  21.654   4.579  1.00  0.23           C  
ATOM    131  O   LEU A  10     -14.748  22.851   4.720  1.00  0.27           O  
ATOM    132  CB  LEU A  10     -17.067  20.496   4.895  1.00  0.02           C  
ATOM    133  CG  LEU A  10     -18.443  20.004   4.366  1.00  0.04           C  
ATOM    134  CD1 LEU A  10     -19.160  19.230   5.507  1.00  0.06           C  
ATOM    135  CD2 LEU A  10     -19.344  21.177   3.895  1.00  0.06           C  
ATOM    136  H   LEU A  10     -15.857  19.338   2.788  1.00  0.15           H  
ATOM    137  HA  LEU A  10     -16.648  22.042   3.412  1.00  0.06           H  
ATOM    138  HB2 LEU A  10     -16.542  19.632   5.321  1.00  0.03           H  
ATOM    139  HB3 LEU A  10     -17.251  21.213   5.711  1.00  0.03           H  
ATOM    140  HG  LEU A  10     -18.291  19.319   3.515  1.00  0.03           H  
ATOM    141 HD11 LEU A  10     -18.574  18.353   5.819  1.00  0.02           H  
ATOM    142 HD12 LEU A  10     -19.306  19.878   6.385  1.00  0.02           H  
ATOM    143 HD13 LEU A  10     -20.142  18.884   5.163  1.00  0.02           H  
ATOM    144 HD21 LEU A  10     -19.489  21.897   4.712  1.00  0.02           H  
ATOM    145 HD22 LEU A  10     -18.907  21.701   3.034  1.00  0.02           H  
ATOM    146 HD23 LEU A  10     -20.329  20.795   3.589  1.00  0.02           H  
ATOM    147  N   SER A  11     -14.014  20.760   5.050  1.00  0.30           N  
ATOM    148  CA  SER A  11     -12.872  21.221   5.836  1.00  0.12           C  
ATOM    149  C   SER A  11     -12.138  22.326   5.114  1.00  0.24           C  
ATOM    150  O   SER A  11     -11.703  23.260   5.769  1.00  0.27           O  
ATOM    151  CB  SER A  11     -11.861  20.090   6.171  1.00  0.07           C  
ATOM    152  OG  SER A  11     -12.432  19.071   7.006  1.00  0.39           O  
ATOM    153  H   SER A  11     -14.120  19.785   4.874  1.00  0.15           H  
ATOM    154  HA  SER A  11     -13.259  21.614   6.788  1.00  0.06           H  
ATOM    155  HB2 SER A  11     -11.443  19.648   5.255  1.00  0.06           H  
ATOM    156  HB3 SER A  11     -11.030  20.528   6.740  1.00  0.06           H  
ATOM    157  HG  SER A  11     -13.128  18.584   6.581  1.00  0.21           H  
ATOM    158  N   LYS A  12     -11.990  22.238   3.773  1.00  0.30           N  
ATOM    159  CA  LYS A  12     -11.203  23.241   3.055  1.00  0.10           C  
ATOM    160  C   LYS A  12     -12.045  24.458   2.740  1.00  0.23           C  
ATOM    161  O   LYS A  12     -11.548  25.567   2.850  1.00  0.27           O  
ATOM    162  CB  LYS A  12     -10.571  22.668   1.753  1.00  0.03           C  
ATOM    163  CG  LYS A  12      -9.793  21.330   1.942  1.00  0.05           C  
ATOM    164  CD  LYS A  12      -8.980  21.263   3.262  1.00  0.01           C  
ATOM    165  CE  LYS A  12      -8.104  19.988   3.361  1.00  0.04           C  
ATOM    166  NZ  LYS A  12      -7.473  19.884   4.700  1.00  0.22           N1+
ATOM    167  H   LYS A  12     -12.420  21.490   3.259  1.00  0.15           H  
ATOM    168  HA  LYS A  12     -10.371  23.583   3.696  1.00  0.06           H  
ATOM    169  HB2 LYS A  12     -11.365  22.515   1.006  1.00  0.03           H  
ATOM    170  HB3 LYS A  12      -9.880  23.429   1.354  1.00  0.03           H  
ATOM    171  HG2 LYS A  12     -10.489  20.481   1.931  1.00  0.03           H  
ATOM    172  HG3 LYS A  12      -9.107  21.195   1.093  1.00  0.03           H  
ATOM    173  HD2 LYS A  12      -8.341  22.153   3.350  1.00  0.03           H  
ATOM    174  HD3 LYS A  12      -9.684  21.244   4.107  1.00  0.03           H  
ATOM    175  HE2 LYS A  12      -8.730  19.097   3.192  1.00  0.08           H  
ATOM    176  HE3 LYS A  12      -7.326  20.015   2.578  1.00  0.08           H  
ATOM    177  HZ1 LYS A  12      -6.867  20.748   4.930  1.00  0.20           H  
ATOM    178  HZ2 LYS A  12      -8.217  19.807   5.480  1.00  0.20           H  
ATOM    179  HZ3 LYS A  12      -6.847  19.008   4.777  1.00  0.20           H  
ATOM    180  N   GLN A  13     -13.322  24.282   2.342  1.00  0.30           N  
ATOM    181  CA  GLN A  13     -14.177  25.428   2.035  1.00  0.10           C  
ATOM    182  C   GLN A  13     -14.460  26.191   3.310  1.00  0.23           C  
ATOM    183  O   GLN A  13     -14.409  27.410   3.280  1.00  0.27           O  
ATOM    184  CB  GLN A  13     -15.498  24.999   1.336  1.00  0.02           C  
ATOM    185  CG  GLN A  13     -15.234  24.500  -0.112  1.00  0.03           C  
ATOM    186  CD  GLN A  13     -16.507  24.065  -0.796  1.00  0.21           C  
ATOM    187  OE1 GLN A  13     -16.953  24.736  -1.714  1.00  0.28           O  
ATOM    188  NE2 GLN A  13     -17.115  22.934  -0.373  1.00  0.33           N  
ATOM    189  H   GLN A  13     -13.704  23.364   2.281  1.00  0.15           H  
ATOM    190  HA  GLN A  13     -13.633  26.097   1.350  1.00  0.06           H  
ATOM    191  HB2 GLN A  13     -16.003  24.229   1.940  1.00  0.03           H  
ATOM    192  HB3 GLN A  13     -16.169  25.866   1.275  1.00  0.03           H  
ATOM    193  HG2 GLN A  13     -14.767  25.308  -0.695  1.00  0.04           H  
ATOM    194  HG3 GLN A  13     -14.532  23.655  -0.116  1.00  0.04           H  
ATOM    195 HE21 GLN A  13     -17.952  22.621  -0.825  1.00  0.14           H  
ATOM    196 HE22 GLN A  13     -16.749  22.401   0.388  1.00  0.14           H  
ATOM    197  N   LYS A  14     -14.744  25.505   4.441  1.00  0.30           N  
ATOM    198  CA  LYS A  14     -14.870  26.208   5.712  1.00  0.10           C  
ATOM    199  C   LYS A  14     -13.607  27.020   5.894  1.00  0.23           C  
ATOM    200  O   LYS A  14     -13.703  28.208   6.145  1.00  0.27           O  
ATOM    201  CB  LYS A  14     -14.990  25.326   6.988  1.00  0.03           C  
ATOM    202  CG  LYS A  14     -16.282  24.472   7.102  1.00  0.05           C  
ATOM    203  CD  LYS A  14     -16.487  24.027   8.577  1.00  0.04           C  
ATOM    204  CE  LYS A  14     -17.371  22.755   8.710  1.00  0.01           C  
ATOM    205  NZ  LYS A  14     -16.626  21.532   8.414  1.00  0.32           N1+
ATOM    206  H   LYS A  14     -14.828  24.516   4.433  1.00  0.15           H  
ATOM    207  HA  LYS A  14     -15.753  26.863   5.662  1.00  0.06           H  
ATOM    208  HB2 LYS A  14     -14.122  24.651   7.076  1.00  0.03           H  
ATOM    209  HB3 LYS A  14     -14.967  26.012   7.849  1.00  0.03           H  
ATOM    210  HG2 LYS A  14     -17.162  25.048   6.772  1.00  0.03           H  
ATOM    211  HG3 LYS A  14     -16.212  23.582   6.465  1.00  0.03           H  
ATOM    212  HD2 LYS A  14     -15.516  23.822   9.055  1.00  0.03           H  
ATOM    213  HD3 LYS A  14     -16.943  24.874   9.114  1.00  0.03           H  
ATOM    214  HE2 LYS A  14     -17.723  22.696   9.753  1.00  0.05           H  
ATOM    215  HE3 LYS A  14     -18.252  22.835   8.055  1.00  0.05           H  
ATOM    216  HZ1 LYS A  14     -15.683  21.607   8.086  1.00  0.15           H  
ATOM    217  N   ASP A  15     -12.419  26.386   5.777  1.00  0.30           N  
ATOM    218  CA  ASP A  15     -11.172  27.113   6.017  1.00  0.10           C  
ATOM    219  C   ASP A  15     -11.096  28.342   5.136  1.00  0.23           C  
ATOM    220  O   ASP A  15     -10.803  29.417   5.635  1.00  0.27           O  
ATOM    221  CB  ASP A  15      -9.923  26.219   5.780  1.00  0.01           C  
ATOM    222  CG  ASP A  15      -8.642  26.793   6.329  1.00  0.04           C  
ATOM    223  OD1 ASP A  15      -8.551  28.037   6.504  1.00  0.55           O  
ATOM    224  OD2 ASP A  15      -7.703  25.993   6.590  1.00  0.55           O  
ATOM    225  H   ASP A  15     -12.389  25.407   5.569  1.00  0.15           H  
ATOM    226  HA  ASP A  15     -11.173  27.396   7.080  1.00  0.06           H  
ATOM    227  HB2 ASP A  15     -10.085  25.254   6.277  1.00  0.03           H  
ATOM    228  HB3 ASP A  15      -9.790  26.031   4.707  1.00  0.03           H  
ATOM    229  N   GLU A  16     -11.353  28.204   3.815  1.00  0.30           N  
ATOM    230  CA  GLU A  16     -11.274  29.357   2.919  1.00  0.10           C  
ATOM    231  C   GLU A  16     -12.245  30.432   3.352  1.00  0.23           C  
ATOM    232  O   GLU A  16     -11.858  31.588   3.377  1.00  0.27           O  
ATOM    233  CB  GLU A  16     -11.587  29.000   1.439  1.00  0.02           C  
ATOM    234  CG  GLU A  16     -10.433  28.227   0.748  1.00  0.01           C  
ATOM    235  CD  GLU A  16      -9.244  29.131   0.535  1.00  0.04           C  
ATOM    236  OE1 GLU A  16      -8.191  28.908   1.189  1.00  0.55           O  
ATOM    237  OE2 GLU A  16      -9.357  30.078  -0.290  1.00  0.55           O1-
ATOM    238  H   GLU A  16     -11.603  27.311   3.442  1.00  0.15           H  
ATOM    239  HA  GLU A  16     -10.254  29.768   2.971  1.00  0.06           H  
ATOM    240  HB2 GLU A  16     -12.515  28.408   1.400  1.00  0.03           H  
ATOM    241  HB3 GLU A  16     -11.757  29.925   0.866  1.00  0.03           H  
ATOM    242  HG2 GLU A  16     -10.152  27.346   1.346  1.00  0.03           H  
ATOM    243  HG3 GLU A  16     -10.766  27.874  -0.241  1.00  0.03           H  
ATOM    244  N   GLN A  17     -13.507  30.092   3.692  1.00  0.30           N  
ATOM    245  CA  GLN A  17     -14.451  31.123   4.128  1.00  0.10           C  
ATOM    246  C   GLN A  17     -13.948  31.751   5.408  1.00  0.23           C  
ATOM    247  O   GLN A  17     -13.854  32.963   5.491  1.00  0.27           O  
ATOM    248  CB  GLN A  17     -15.864  30.509   4.322  1.00  0.02           C  
ATOM    249  CG  GLN A  17     -16.914  31.556   4.777  1.00  0.03           C  
ATOM    250  CD  GLN A  17     -18.268  30.895   4.892  1.00  0.21           C  
ATOM    251  OE1 GLN A  17     -19.124  31.144   4.058  1.00  0.28           O  
ATOM    252  NE2 GLN A  17     -18.481  30.035   5.911  1.00  0.33           N  
ATOM    253  H   GLN A  17     -13.797  29.136   3.667  1.00  0.15           H  
ATOM    254  HA  GLN A  17     -14.521  31.900   3.351  1.00  0.06           H  
ATOM    255  HB2 GLN A  17     -16.187  30.082   3.359  1.00  0.03           H  
ATOM    256  HB3 GLN A  17     -15.818  29.691   5.059  1.00  0.03           H  
ATOM    257  HG2 GLN A  17     -16.634  31.987   5.753  1.00  0.04           H  
ATOM    258  HG3 GLN A  17     -16.953  32.374   4.040  1.00  0.04           H  
ATOM    259 HE21 GLN A  17     -19.361  29.571   5.996  1.00  0.14           H  
ATOM    260 HE22 GLN A  17     -17.775  29.853   6.592  1.00  0.14           H  
ATOM    261  N   ARG A  18     -13.588  30.926   6.413  1.00  0.30           N  
ATOM    262  CA  ARG A  18     -13.044  31.437   7.673  1.00  0.10           C  
ATOM    263  C   ARG A  18     -11.848  32.340   7.439  1.00  0.23           C  
ATOM    264  O   ARG A  18     -11.641  33.248   8.227  1.00  0.27           O  
ATOM    265  CB  ARG A  18     -12.598  30.240   8.567  1.00  0.02           C  
ATOM    266  CG  ARG A  18     -13.816  29.477   9.164  1.00  0.04           C  
ATOM    267  CD  ARG A  18     -13.448  28.052   9.664  1.00  0.02           C  
ATOM    268  NE  ARG A  18     -14.602  27.375  10.266  1.00  0.28           N  
ATOM    269  CZ  ARG A  18     -14.585  26.155  10.768  1.00  0.33           C  
ATOM    270  NH1 ARG A  18     -15.646  25.661  11.294  1.00  0.23           N  
ATOM    271  NH2 ARG A  18     -13.478  25.445  10.734  1.00  0.29           N  
ATOM    272  H   ARG A  18     -13.675  29.943   6.283  1.00  0.15           H  
ATOM    273  HA  ARG A  18     -13.825  32.011   8.200  1.00  0.06           H  
ATOM    274  HB2 ARG A  18     -11.984  29.567   7.952  1.00  0.03           H  
ATOM    275  HB3 ARG A  18     -11.959  30.586   9.394  1.00  0.03           H  
ATOM    276  HG2 ARG A  18     -14.230  30.065   9.997  1.00  0.03           H  
ATOM    277  HG3 ARG A  18     -14.606  29.371   8.406  1.00  0.03           H  
ATOM    278  HD2 ARG A  18     -13.088  27.476   8.797  1.00  0.05           H  
ATOM    279  HD3 ARG A  18     -12.642  28.143  10.406  1.00  0.05           H  
ATOM    280  HE  ARG A  18     -15.488  27.902  10.290  1.00  0.15           H  
ATOM    281 HH11 ARG A  18     -16.503  26.192  11.338  1.00  0.45           H  
ATOM    282 HH12 ARG A  18     -15.654  24.727  11.675  1.00  0.45           H  
ATOM    283 HH21 ARG A  18     -12.608  25.797  10.323  1.00  0.15           H  
ATOM    284 HH22 ARG A  18     -13.463  24.491  11.127  1.00  0.15           H  
ATOM    285  N   ALA A  19     -11.045  32.109   6.375  1.00  0.30           N  
ATOM    286  CA  ALA A  19      -9.830  32.885   6.139  1.00  0.10           C  
ATOM    287  C   ALA A  19     -10.142  34.134   5.345  1.00  0.23           C  
ATOM    288  O   ALA A  19      -9.725  35.210   5.746  1.00  0.27           O  
ATOM    289  CB  ALA A  19      -8.779  32.018   5.397  1.00  0.04           C  
ATOM    290  H   ALA A  19     -11.282  31.401   5.722  1.00  0.15           H  
ATOM    291  HA  ALA A  19      -9.380  33.159   7.104  1.00  0.06           H  
ATOM    292  HB1 ALA A  19      -9.143  31.724   4.403  1.00  0.03           H  
ATOM    293  HB2 ALA A  19      -7.838  32.574   5.278  1.00  0.03           H  
ATOM    294  HB3 ALA A  19      -8.572  31.104   5.974  1.00  0.03           H  
ATOM    295  N   LYS A  20     -10.881  34.020   4.217  1.00  0.30           N  
ATOM    296  CA  LYS A  20     -11.290  35.203   3.467  1.00  0.10           C  
ATOM    297  C   LYS A  20     -11.985  36.124   4.435  1.00  0.23           C  
ATOM    298  O   LYS A  20     -11.705  37.311   4.429  1.00  0.27           O  
ATOM    299  CB  LYS A  20     -12.276  34.809   2.334  1.00  0.03           C  
ATOM    300  CG  LYS A  20     -12.768  36.035   1.524  1.00  0.05           C  
ATOM    301  CD  LYS A  20     -13.858  35.604   0.506  1.00  0.00           C  
ATOM    302  CE  LYS A  20     -14.416  36.829  -0.257  1.00  0.08           C  
ATOM    303  NZ  LYS A  20     -15.514  36.445  -1.176  1.00  0.36           N  
ATOM    304  H   LYS A  20     -11.209  33.141   3.885  1.00  0.15           H  
ATOM    305  HA  LYS A  20     -10.399  35.699   3.054  1.00  0.06           H  
ATOM    306  HB2 LYS A  20     -11.783  34.105   1.648  1.00  0.03           H  
ATOM    307  HB3 LYS A  20     -13.144  34.295   2.778  1.00  0.03           H  
ATOM    308  HG2 LYS A  20     -13.194  36.785   2.207  1.00  0.03           H  
ATOM    309  HG3 LYS A  20     -11.918  36.493   0.995  1.00  0.03           H  
ATOM    310  HD2 LYS A  20     -13.432  34.884  -0.209  1.00  0.03           H  
ATOM    311  HD3 LYS A  20     -14.688  35.112   1.036  1.00  0.03           H  
ATOM    312  HE2 LYS A  20     -14.786  37.563   0.478  1.00  0.09           H  
ATOM    313  HE3 LYS A  20     -13.586  37.290  -0.814  1.00  0.09           H  
ATOM    314  HZ1 LYS A  20     -15.890  37.321  -1.684  1.00  0.34           H  
ATOM    315  HZ2 LYS A  20     -15.154  35.741  -1.914  1.00  0.34           H  
ATOM    316  HZ3 LYS A  20     -16.324  35.989  -0.623  1.00  0.34           H  
ATOM    317  N   LEU A  21     -12.876  35.571   5.291  1.00  0.30           N  
ATOM    318  CA  LEU A  21     -13.460  36.393   6.332  1.00  0.10           C  
ATOM    319  C   LEU A  21     -12.300  36.913   7.139  1.00  0.23           C  
ATOM    320  O   LEU A  21     -12.084  38.109   7.087  1.00  0.27           O  
ATOM    321  CB  LEU A  21     -14.430  35.664   7.304  1.00  0.02           C  
ATOM    322  CG  LEU A  21     -15.820  35.273   6.727  1.00  0.04           C  
ATOM    323  CD1 LEU A  21     -16.578  34.486   7.829  1.00  0.06           C  
ATOM    324  CD2 LEU A  21     -16.659  36.505   6.299  1.00  0.06           C  
ATOM    325  H   LEU A  21     -13.097  34.600   5.272  1.00  0.15           H  
ATOM    326  HA  LEU A  21     -13.977  37.246   5.866  1.00  0.06           H  
ATOM    327  HB2 LEU A  21     -13.948  34.747   7.670  1.00  0.03           H  
ATOM    328  HB3 LEU A  21     -14.603  36.318   8.170  1.00  0.03           H  
ATOM    329  HG  LEU A  21     -15.697  34.616   5.854  1.00  0.03           H  
ATOM    330 HD11 LEU A  21     -17.567  34.170   7.472  1.00  0.02           H  
ATOM    331 HD12 LEU A  21     -16.006  33.588   8.100  1.00  0.02           H  
ATOM    332 HD13 LEU A  21     -16.700  35.109   8.728  1.00  0.02           H  
ATOM    333 HD21 LEU A  21     -17.685  36.209   6.042  1.00  0.02           H  
ATOM    334 HD22 LEU A  21     -16.701  37.239   7.114  1.00  0.02           H  
ATOM    335 HD23 LEU A  21     -16.227  36.984   5.414  1.00  0.02           H  
ATOM    336  N   PHE A  22     -11.552  36.061   7.874  1.00  0.30           N  
ATOM    337  CA  PHE A  22     -10.604  36.567   8.859  1.00  0.10           C  
ATOM    338  C   PHE A  22      -9.950  37.847   8.409  1.00  0.23           C  
ATOM    339  O   PHE A  22     -10.077  38.850   9.091  1.00  0.27           O  
ATOM    340  CB  PHE A  22      -9.505  35.527   9.191  1.00  0.00           C  
ATOM    341  CG  PHE A  22      -8.482  36.111  10.174  1.00  0.05           C  
ATOM    342  CD1 PHE A  22      -7.222  36.518   9.729  1.00  0.06           C  
ATOM    343  CD2 PHE A  22      -8.801  36.232  11.534  1.00  0.06           C  
ATOM    344  CE1 PHE A  22      -6.235  36.887  10.647  1.00  0.06           C  
ATOM    345  CE2 PHE A  22      -7.824  36.628  12.450  1.00  0.06           C  
ATOM    346  CZ  PHE A  22      -6.529  36.902  12.016  1.00  0.06           C  
ATOM    347  H   PHE A  22     -11.686  35.075   7.825  1.00  0.15           H  
ATOM    348  HA  PHE A  22     -11.180  36.758   9.778  1.00  0.06           H  
ATOM    349  HB2 PHE A  22      -9.952  34.620   9.625  1.00  0.03           H  
ATOM    350  HB3 PHE A  22      -8.995  35.224   8.268  1.00  0.03           H  
ATOM    351  HD1 PHE A  22      -6.997  36.549   8.667  1.00  0.06           H  
ATOM    352  HD2 PHE A  22      -9.804  36.016  11.881  1.00  0.06           H  
ATOM    353  HE1 PHE A  22      -5.246  37.161  10.301  1.00  0.06           H  
ATOM    354  HE2 PHE A  22      -8.076  36.724  13.503  1.00  0.06           H  
ATOM    355  HZ  PHE A  22      -5.748  37.136  12.732  1.00  0.06           H  
ATOM    356  N   ILE A  23      -9.259  37.852   7.255  1.00  0.30           N  
ATOM    357  CA  ILE A  23      -8.504  39.046   6.866  1.00  0.10           C  
ATOM    358  C   ILE A  23      -9.422  40.165   6.413  1.00  0.23           C  
ATOM    359  O   ILE A  23      -9.112  41.309   6.710  1.00  0.27           O  
ATOM    360  CB  ILE A  23      -7.418  38.681   5.807  1.00  0.02           C  
ATOM    361  CG1 ILE A  23      -6.252  39.713   5.730  1.00  0.05           C  
ATOM    362  CG2 ILE A  23      -8.067  38.509   4.406  1.00  0.06           C  
ATOM    363  CD1 ILE A  23      -5.302  39.694   6.960  1.00  0.07           C  
ATOM    364  H   ILE A  23      -9.258  37.033   6.679  1.00  0.15           H  
ATOM    365  HA  ILE A  23      -7.998  39.396   7.779  1.00  0.06           H  
ATOM    366  HB  ILE A  23      -6.968  37.715   6.094  1.00  0.03           H  
ATOM    367 HG12 ILE A  23      -5.631  39.482   4.850  1.00  0.03           H  
ATOM    368 HG13 ILE A  23      -6.664  40.723   5.593  1.00  0.03           H  
ATOM    369 HG21 ILE A  23      -8.899  37.792   4.437  1.00  0.02           H  
ATOM    370 HG22 ILE A  23      -8.447  39.473   4.041  1.00  0.02           H  
ATOM    371 HG23 ILE A  23      -7.323  38.133   3.688  1.00  0.02           H  
ATOM    372 HD11 ILE A  23      -4.922  38.677   7.143  1.00  0.02           H  
ATOM    373 HD12 ILE A  23      -4.441  40.353   6.766  1.00  0.02           H  
ATOM    374 HD13 ILE A  23      -5.795  40.051   7.873  1.00  0.02           H  
ATOM    375  N   GLU A  24     -10.545  39.891   5.705  1.00  0.30           N  
ATOM    376  CA  GLU A  24     -11.449  40.975   5.308  1.00  0.10           C  
ATOM    377  C   GLU A  24     -12.172  41.430   6.556  1.00  0.23           C  
ATOM    378  O   GLU A  24     -12.107  42.596   6.904  1.00  0.27           O  
ATOM    379  CB  GLU A  24     -12.472  40.565   4.211  1.00  0.02           C  
ATOM    380  CG  GLU A  24     -11.772  40.260   2.862  1.00  0.01           C  
ATOM    381  CD  GLU A  24     -12.719  39.770   1.795  1.00  0.04           C  
ATOM    382  OE1 GLU A  24     -13.959  39.793   2.021  1.00  0.55           O  
ATOM    383  OE2 GLU A  24     -12.225  39.354   0.712  1.00  0.55           O1-
ATOM    384  H   GLU A  24     -10.807  38.949   5.494  1.00  0.15           H  
ATOM    385  HA  GLU A  24     -10.858  41.812   4.906  1.00  0.06           H  
ATOM    386  HB2 GLU A  24     -13.036  39.674   4.524  1.00  0.03           H  
ATOM    387  HB3 GLU A  24     -13.188  41.389   4.065  1.00  0.03           H  
ATOM    388  HG2 GLU A  24     -11.264  41.161   2.491  1.00  0.03           H  
ATOM    389  HG3 GLU A  24     -11.011  39.485   3.025  1.00  0.03           H  
ATOM    390  N   TRP A  25     -12.852  40.497   7.253  1.00  0.30           N  
ATOM    391  CA  TRP A  25     -13.416  40.763   8.573  1.00  0.10           C  
ATOM    392  C   TRP A  25     -12.500  41.616   9.414  1.00  0.23           C  
ATOM    393  O   TRP A  25     -12.977  42.570  10.006  1.00  0.27           O  
ATOM    394  CB  TRP A  25     -13.599  39.408   9.298  1.00  0.00           C  
ATOM    395  CG  TRP A  25     -14.093  39.529  10.706  1.00  0.02           C  
ATOM    396  CD1 TRP A  25     -15.297  39.971  11.085  1.00  0.00           C  
ATOM    397  CD2 TRP A  25     -13.345  39.138  11.951  1.00  0.00           C  
ATOM    398  NE1 TRP A  25     -15.411  39.848  12.384  1.00  0.32           N  
ATOM    399  CE2 TRP A  25     -14.294  39.333  12.934  1.00  0.04           C  
ATOM    400  CE3 TRP A  25     -12.060  38.684  12.234  1.00  0.05           C  
ATOM    401  CZ2 TRP A  25     -14.035  39.007  14.263  1.00  0.04           C  
ATOM    402  CZ3 TRP A  25     -11.763  38.418  13.574  1.00  0.06           C  
ATOM    403  CH2 TRP A  25     -12.746  38.548  14.571  1.00  0.06           C  
ATOM    404  H   TRP A  25     -12.961  39.584   6.871  1.00  0.15           H  
ATOM    405  HA  TRP A  25     -14.394  41.256   8.462  1.00  0.06           H  
ATOM    406  HB2 TRP A  25     -14.322  38.791   8.743  1.00  0.03           H  
ATOM    407  HB3 TRP A  25     -12.649  38.861   9.344  1.00  0.03           H  
ATOM    408  HD1 TRP A  25     -16.017  40.343  10.366  1.00  0.08           H  
ATOM    409  HE1 TRP A  25     -16.254  40.098  12.917  1.00  0.15           H  
ATOM    410  HE3 TRP A  25     -11.333  38.552  11.446  1.00  0.06           H  
ATOM    411  HZ2 TRP A  25     -14.801  39.103  15.019  1.00  0.06           H  
ATOM    412  HZ3 TRP A  25     -10.758  38.110  13.839  1.00  0.06           H  
ATOM    413  HH2 TRP A  25     -12.505  38.297  15.598  1.00  0.06           H  
ATOM    414  N   LEU A  26     -11.186  41.298   9.484  1.00  0.30           N  
ATOM    415  CA  LEU A  26     -10.297  42.133  10.275  1.00  0.10           C  
ATOM    416  C   LEU A  26     -10.291  43.486   9.605  1.00  0.23           C  
ATOM    417  O   LEU A  26     -10.504  44.462  10.305  1.00  0.27           O  
ATOM    418  CB  LEU A  26      -8.815  41.677  10.380  1.00  0.02           C  
ATOM    419  CG  LEU A  26      -8.488  40.491  11.337  1.00  0.04           C  
ATOM    420  CD1 LEU A  26      -6.952  40.254  11.319  1.00  0.06           C  
ATOM    421  CD2 LEU A  26      -8.973  40.720  12.791  1.00  0.06           C  
ATOM    422  H   LEU A  26     -10.801  40.547   8.956  1.00  0.15           H  
ATOM    423  HA  LEU A  26     -10.721  42.242  11.281  1.00  0.06           H  
ATOM    424  HB2 LEU A  26      -8.451  41.438   9.369  1.00  0.03           H  
ATOM    425  HB3 LEU A  26      -8.237  42.542  10.748  1.00  0.03           H  
ATOM    426  HG  LEU A  26      -8.964  39.561  11.001  1.00  0.03           H  
ATOM    427 HD11 LEU A  26      -6.405  41.179  11.554  1.00  0.02           H  
ATOM    428 HD12 LEU A  26      -6.658  39.497  12.057  1.00  0.02           H  
ATOM    429 HD13 LEU A  26      -6.646  39.908  10.321  1.00  0.02           H  
ATOM    430 HD21 LEU A  26      -8.618  39.901  13.433  1.00  0.02           H  
ATOM    431 HD22 LEU A  26      -8.580  41.672  13.173  1.00  0.02           H  
ATOM    432 HD23 LEU A  26     -10.070  40.725  12.848  1.00  0.02           H  
HETATM  433  N   AIB A  27     -10.054  43.567   8.275  1.00  0.30           N  
HETATM  434  CA  AIB A  27      -9.974  44.870   7.609  1.00  0.10           C  
HETATM  435  C   AIB A  27     -11.224  45.703   7.825  1.00  0.24           C  
HETATM  436  O   AIB A  27     -11.106  46.910   7.973  1.00  0.27           O  
HETATM  437  CB1 AIB A  27      -8.739  45.605   8.200  1.00  0.04           C  
HETATM  438  CB2 AIB A  27      -9.777  44.682   6.078  1.00  0.04           C  
HETATM  439  H   AIB A  27      -9.893  42.735   7.734  1.00  0.15           H  
HETATM  440 HB11 AIB A  27      -7.862  44.948   8.134  1.00  0.03           H  
HETATM  441 HB12 AIB A  27      -8.539  46.534   7.649  1.00  0.03           H  
HETATM  442 HB13 AIB A  27      -8.886  45.869   9.258  1.00  0.03           H  
HETATM  443 HB21 AIB A  27      -8.887  44.068   5.878  1.00  0.03           H  
HETATM  444 HB22 AIB A  27     -10.649  44.186   5.630  1.00  0.03           H  
HETATM  445 HB23 AIB A  27      -9.648  45.654   5.581  1.00  0.03           H  
ATOM    446  N   ALA A  28     -12.432  45.101   7.873  1.00  0.30           N  
ATOM    447  CA  ALA A  28     -13.628  45.879   8.201  1.00  0.10           C  
ATOM    448  C   ALA A  28     -13.488  46.541   9.556  1.00  0.23           C  
ATOM    449  O   ALA A  28     -14.095  47.575   9.787  1.00  0.27           O  
ATOM    450  CB  ALA A  28     -14.888  44.972   8.269  1.00  0.04           C  
ATOM    451  H   ALA A  28     -12.524  44.114   7.752  1.00  0.15           H  
ATOM    452  HA  ALA A  28     -13.780  46.641   7.421  1.00  0.06           H  
ATOM    453  HB1 ALA A  28     -14.773  44.201   9.046  1.00  0.03           H  
ATOM    454  HB2 ALA A  28     -15.786  45.565   8.500  1.00  0.03           H  
ATOM    455  HB3 ALA A  28     -15.043  44.470   7.305  1.00  0.03           H  
ATOM    456  N   GLY A  29     -12.701  45.924  10.466  1.00  0.31           N  
ATOM    457  CA  GLY A  29     -12.615  46.346  11.855  1.00  0.09           C  
ATOM    458  C   GLY A  29     -12.580  45.120  12.743  1.00  0.23           C  
ATOM    459  O   GLY A  29     -12.029  45.214  13.828  1.00  0.27           O  
ATOM    460  H   GLY A  29     -12.151  45.132  10.229  1.00  0.15           H  
ATOM    461  HA2 GLY A  29     -11.692  46.929  11.974  1.00  0.06           H  
ATOM    462  HA3 GLY A  29     -13.465  46.972  12.161  1.00  0.06           H  
ATOM    463  N   GLY A  30     -13.161  43.969  12.313  1.00  0.31           N  
ATOM    464  CA  GLY A  30     -13.203  42.784  13.163  1.00  0.09           C  
ATOM    465  C   GLY A  30     -14.415  42.905  14.057  1.00  0.23           C  
ATOM    466  O   GLY A  30     -15.422  43.377  13.554  1.00  0.27           O  
ATOM    467  H   GLY A  30     -13.611  43.896  11.421  1.00  0.15           H  
ATOM    468  HA2 GLY A  30     -13.344  41.874  12.562  1.00  0.06           H  
ATOM    469  HA3 GLY A  30     -12.244  42.665  13.682  1.00  0.06           H  
ATOM    470  N   PRO A  31     -14.400  42.510  15.353  1.00  0.29           N  
ATOM    471  CA  PRO A  31     -15.578  42.673  16.191  1.00  0.10           C  
ATOM    472  C   PRO A  31     -16.290  44.015  16.158  1.00  0.24           C  
ATOM    473  O   PRO A  31     -17.507  43.950  16.083  1.00  0.27           O  
ATOM    474  CB  PRO A  31     -15.004  42.305  17.579  1.00  0.02           C  
ATOM    475  CG  PRO A  31     -13.850  41.328  17.256  1.00  0.04           C  
ATOM    476  CD  PRO A  31     -13.235  41.887  15.955  1.00  0.02           C  
ATOM    477  HA  PRO A  31     -16.279  41.879  15.880  1.00  0.06           H  
ATOM    478  HB2 PRO A  31     -14.582  43.194  18.067  1.00  0.03           H  
ATOM    479  HB3 PRO A  31     -15.768  41.862  18.237  1.00  0.03           H  
ATOM    480  HG2 PRO A  31     -13.109  41.244  18.065  1.00  0.03           H  
ATOM    481  HG3 PRO A  31     -14.280  40.332  17.069  1.00  0.03           H  
ATOM    482  HD2 PRO A  31     -12.477  42.650  16.160  1.00  0.05           H  
ATOM    483  HD3 PRO A  31     -12.793  41.086  15.352  1.00  0.05           H  
ATOM    484  N   PRO A  32     -15.694  45.238  16.199  1.00  0.29           N  
ATOM    485  CA  PRO A  32     -16.516  46.444  16.158  1.00  0.10           C  
ATOM    486  C   PRO A  32     -17.287  46.570  14.862  1.00  0.23           C  
ATOM    487  O   PRO A  32     -18.239  47.333  14.838  1.00  0.27           O  
ATOM    488  CB  PRO A  32     -15.445  47.547  16.329  1.00  0.02           C  
ATOM    489  CG  PRO A  32     -14.154  46.893  15.794  1.00  0.04           C  
ATOM    490  CD  PRO A  32     -14.255  45.432  16.287  1.00  0.02           C  
ATOM    491  HA  PRO A  32     -17.225  46.459  17.003  1.00  0.06           H  
ATOM    492  HB2 PRO A  32     -15.704  48.486  15.817  1.00  0.03           H  
ATOM    493  HB3 PRO A  32     -15.303  47.760  17.400  1.00  0.03           H  
ATOM    494  HG2 PRO A  32     -14.178  46.915  14.692  1.00  0.03           H  
ATOM    495  HG3 PRO A  32     -13.243  47.404  16.141  1.00  0.03           H  
ATOM    496  HD2 PRO A  32     -13.645  44.796  15.641  1.00  0.05           H  
ATOM    497  HD3 PRO A  32     -13.914  45.359  17.327  1.00  0.05           H  
ATOM    498  N   SER A  33     -16.943  45.826  13.783  1.00  0.30           N  
ATOM    499  CA  SER A  33     -17.793  45.828  12.592  1.00  0.12           C  
ATOM    500  C   SER A  33     -19.133  45.152  12.808  1.00  0.24           C  
ATOM    501  O   SER A  33     -19.928  45.185  11.884  1.00  0.27           O  
ATOM    502  CB  SER A  33     -17.072  45.095  11.429  1.00  0.07           C  
ATOM    503  OG  SER A  33     -15.725  45.568  11.297  1.00  0.39           O  
ATOM    504  H   SER A  33     -16.139  45.232  13.782  1.00  0.15           H  
ATOM    505  HA  SER A  33     -17.970  46.870  12.278  1.00  0.06           H  
ATOM    506  HB2 SER A  33     -17.021  44.018  11.642  1.00  0.06           H  
ATOM    507  HB3 SER A  33     -17.622  45.231  10.486  1.00  0.06           H  
ATOM    508  HG  SER A  33     -15.700  46.497  11.093  1.00  0.21           H  
HETATM  509  N   AIB A  34     -19.410  44.528  13.979  1.00  0.30           N  
HETATM  510  CA  AIB A  34     -20.673  43.809  14.187  1.00  0.10           C  
HETATM  511  C   AIB A  34     -20.768  42.699  13.162  1.00  0.24           C  
HETATM  512  O   AIB A  34     -21.819  42.520  12.564  1.00  0.27           O  
HETATM  513  CB1 AIB A  34     -21.896  44.767  14.117  1.00  0.04           C  
HETATM  514  CB2 AIB A  34     -20.650  43.131  15.591  1.00  0.04           C  
HETATM  515  H   AIB A  34     -18.737  44.495  14.715  1.00  0.15           H  
HETATM  516 HB11 AIB A  34     -21.762  45.602  14.817  1.00  0.03           H  
HETATM  517 HB12 AIB A  34     -22.034  45.182  13.111  1.00  0.03           H  
HETATM  518 HB13 AIB A  34     -22.814  44.231  14.393  1.00  0.03           H  
HETATM  519 HB21 AIB A  34     -19.769  42.479  15.698  1.00  0.03           H  
HETATM  520 HB22 AIB A  34     -20.604  43.897  16.377  1.00  0.03           H  
HETATM  521 HB23 AIB A  34     -21.549  42.517  15.746  1.00  0.03           H  
ATOM    522  N   LYS A  35     -19.658  41.951  12.961  1.00  0.30           N  
ATOM    523  CA  LYS A  35     -19.642  40.816  12.041  1.00  0.10           C  
ATOM    524  C   LYS A  35     -19.108  39.645  12.840  1.00  0.24           C  
ATOM    525  O   LYS A  35     -18.330  39.912  13.743  1.00  0.27           O  
ATOM    526  CB  LYS A  35     -18.749  41.176  10.827  1.00  0.03           C  
ATOM    527  CG  LYS A  35     -19.445  42.170   9.861  1.00  0.05           C  
ATOM    528  CD  LYS A  35     -18.519  42.575   8.682  1.00  0.00           C  
ATOM    529  CE  LYS A  35     -19.266  43.363   7.568  1.00  0.08           C  
ATOM    530  NZ  LYS A  35     -19.896  44.619   8.038  1.00  0.36           N  
ATOM    531  H   LYS A  35     -18.802  42.139  13.449  1.00  0.15           H  
ATOM    532  HA  LYS A  35     -20.654  40.570  11.692  1.00  0.06           H  
ATOM    533  HB2 LYS A  35     -17.817  41.628  11.197  1.00  0.03           H  
ATOM    534  HB3 LYS A  35     -18.500  40.259  10.275  1.00  0.03           H  
ATOM    535  HG2 LYS A  35     -20.362  41.704   9.464  1.00  0.03           H  
ATOM    536  HG3 LYS A  35     -19.724  43.067  10.432  1.00  0.03           H  
ATOM    537  HD2 LYS A  35     -17.676  43.175   9.063  1.00  0.03           H  
ATOM    538  HD3 LYS A  35     -18.094  41.666   8.227  1.00  0.03           H  
ATOM    539  HE2 LYS A  35     -18.535  43.603   6.776  1.00  0.09           H  
ATOM    540  HE3 LYS A  35     -20.040  42.716   7.123  1.00  0.09           H  
ATOM    541  HZ1 LYS A  35     -19.170  45.229   8.551  1.00  0.34           H  
ATOM    542  HZ2 LYS A  35     -20.281  45.176   7.193  1.00  0.34           H  
ATOM    543  HZ3 LYS A  35     -20.715  44.404   8.707  1.00  0.34           H  
ATOM    544  N   PRO A  36     -19.483  38.363  12.609  1.00  0.29           N  
ATOM    545  CA  PRO A  36     -19.131  37.329  13.572  1.00  0.10           C  
ATOM    546  C   PRO A  36     -17.675  36.929  13.491  1.00  0.24           C  
ATOM    547  O   PRO A  36     -17.042  37.288  12.511  1.00  0.27           O  
ATOM    548  CB  PRO A  36     -20.039  36.177  13.073  1.00  0.02           C  
ATOM    549  CG  PRO A  36     -20.131  36.445  11.556  1.00  0.04           C  
ATOM    550  CD  PRO A  36     -20.314  37.977  11.480  1.00  0.02           C  
ATOM    551  HA  PRO A  36     -19.430  37.659  14.573  1.00  0.06           H  
ATOM    552  HB2 PRO A  36     -19.645  35.176  13.308  1.00  0.03           H  
ATOM    553  HB3 PRO A  36     -21.049  36.275  13.505  1.00  0.03           H  
ATOM    554  HG2 PRO A  36     -19.171  36.162  11.099  1.00  0.03           H  
ATOM    555  HG3 PRO A  36     -20.938  35.885  11.065  1.00  0.03           H  
ATOM    556  HD2 PRO A  36     -19.981  38.378  10.513  1.00  0.05           H  
ATOM    557  HD3 PRO A  36     -21.366  38.244  11.658  1.00  0.05           H  
ATOM    558  N   PRO A  37     -17.101  36.175  14.465  1.00  0.29           N  
ATOM    559  CA  PRO A  37     -15.768  35.619  14.266  1.00  0.10           C  
ATOM    560  C   PRO A  37     -15.673  34.782  13.006  1.00  0.24           C  
ATOM    561  O   PRO A  37     -16.719  34.494  12.449  1.00  0.27           O  
ATOM    562  CB  PRO A  37     -15.643  34.714  15.518  1.00  0.02           C  
ATOM    563  CG  PRO A  37     -16.564  35.392  16.554  1.00  0.04           C  
ATOM    564  CD  PRO A  37     -17.771  35.879  15.724  1.00  0.02           C  
ATOM    565  HA  PRO A  37     -15.051  36.451  14.301  1.00  0.06           H  
ATOM    566  HB2 PRO A  37     -16.046  33.715  15.296  1.00  0.03           H  
ATOM    567  HB3 PRO A  37     -14.612  34.609  15.889  1.00  0.03           H  
ATOM    568  HG2 PRO A  37     -16.850  34.732  17.386  1.00  0.03           H  
ATOM    569  HG3 PRO A  37     -16.027  36.264  16.962  1.00  0.03           H  
ATOM    570  HD2 PRO A  37     -18.520  35.089  15.580  1.00  0.05           H  
ATOM    571  HD3 PRO A  37     -18.222  36.745  16.229  1.00  0.05           H  
ATOM    572  N   PRO A  38     -14.478  34.361  12.521  1.00  0.29           N  
ATOM    573  CA  PRO A  38     -14.409  33.501  11.347  1.00  0.10           C  
ATOM    574  C   PRO A  38     -15.432  32.393  11.267  1.00  0.23           C  
ATOM    575  O   PRO A  38     -15.930  32.166  10.175  1.00  0.27           O  
ATOM    576  CB  PRO A  38     -12.969  32.969  11.514  1.00  0.02           C  
ATOM    577  CG  PRO A  38     -12.215  34.184  12.090  1.00  0.04           C  
ATOM    578  CD  PRO A  38     -13.213  34.754  13.123  1.00  0.02           C  
ATOM    579  HA  PRO A  38     -14.458  34.136  10.449  1.00  0.06           H  
ATOM    580  HB2 PRO A  38     -12.950  32.155  12.251  1.00  0.03           H  
ATOM    581  HB3 PRO A  38     -12.544  32.605  10.568  1.00  0.03           H  
ATOM    582  HG2 PRO A  38     -11.235  33.927  12.520  1.00  0.03           H  
ATOM    583  HG3 PRO A  38     -12.062  34.912  11.277  1.00  0.03           H  
ATOM    584  HD2 PRO A  38     -13.082  34.253  14.089  1.00  0.05           H  
ATOM    585  HD3 PRO A  38     -13.073  35.839  13.229  1.00  0.05           H  
ATOM    586  N   LYS A  39     -15.782  31.687  12.366  1.00  0.30           N  
ATOM    587  CA  LYS A  39     -16.787  30.630  12.241  1.00  0.10           C  
ATOM    588  C   LYS A  39     -18.130  31.267  11.974  1.00  0.23           C  
ATOM    589  O   LYS A  39     -18.802  30.862  11.039  1.00  0.27           O  
ATOM    590  CB  LYS A  39     -16.897  29.681  13.466  1.00  0.03           C  
ATOM    591  CG  LYS A  39     -15.577  28.896  13.703  1.00  0.05           C  
ATOM    592  CD  LYS A  39     -15.724  27.825  14.816  1.00  0.00           C  
ATOM    593  CE  LYS A  39     -14.366  27.174  15.208  1.00  0.08           C  
ATOM    594  NZ  LYS A  39     -13.724  26.430  14.099  1.00  0.36           N  
ATOM    595  H   LYS A  39     -15.398  31.894  13.266  1.00  0.15           H  
ATOM    596  HA  LYS A  39     -16.521  30.003  11.374  1.00  0.06           H  
ATOM    597  HB2 LYS A  39     -17.161  30.258  14.366  1.00  0.03           H  
ATOM    598  HB3 LYS A  39     -17.705  28.958  13.275  1.00  0.03           H  
ATOM    599  HG2 LYS A  39     -15.287  28.404  12.764  1.00  0.03           H  
ATOM    600  HG3 LYS A  39     -14.784  29.598  13.988  1.00  0.03           H  
ATOM    601  HD2 LYS A  39     -16.154  28.296  15.715  1.00  0.03           H  
ATOM    602  HD3 LYS A  39     -16.422  27.043  14.477  1.00  0.03           H  
ATOM    603  HE2 LYS A  39     -13.681  27.952  15.585  1.00  0.09           H  
ATOM    604  HE3 LYS A  39     -14.561  26.471  16.036  1.00  0.09           H  
ATOM    605  HZ1 LYS A  39     -13.401  27.106  13.322  1.00  0.34           H  
ATOM    606  HZ2 LYS A  39     -14.419  25.716  13.680  1.00  0.34           H  
ATOM    607  HZ3 LYS A  39     -12.859  25.898  14.466  1.00  0.34           H  
HETATM  608  N   NH2 A  40     -18.552  32.269  12.774  1.00  0.33           N  
HETATM  609  HN1 NH2 A  40     -19.445  32.690  12.615  1.00  0.14           H  
HETATM  610  HN2 NH2 A  40     -17.983  32.609  13.523  1.00  0.14           H  
TER     611      NH2 A  40                                                      
HETATM  612  C7  EVT A 101     -15.080  15.094   8.898  1.00  0.21           C  
HETATM  613  C9  EVT A 101     -15.927  13.846   8.873  1.00  0.03           C  
HETATM  614  C10 EVT A 101     -16.141  13.258  10.292  1.00  0.02           C  
HETATM  615  C11 EVT A 101     -14.810  13.010  11.053  1.00  0.06           C  
HETATM  616  C12 EVT A 101     -11.678  11.110   9.948  1.00  0.02           C  
HETATM  617  C13 EVT A 101     -11.873   9.618  10.324  1.00  0.04           C  
HETATM  618  C14 EVT A 101     -10.852   8.716   9.582  1.00  0.05           C  
HETATM  619  O8  EVT A 101     -13.949  15.037   8.444  1.00  0.28           O  
HETATM  620  C15 EVT A 101     -10.887   7.249  10.092  1.00  0.05           C  
HETATM  621  N6  EVT A 101     -15.598  16.228   9.425  1.00  0.31           N  
HETATM  622  C16 EVT A 101      -9.695   6.437   9.512  1.00  0.05           C  
HETATM  623  C17 EVT A 101      -9.691   4.965  10.008  1.00  0.05           C  
HETATM  624  C18 EVT A 101      -8.365   4.258   9.618  1.00  0.05           C  
HETATM  625  C19 EVT A 101      -8.340   2.773  10.072  1.00  0.05           C  
HETATM  626  C20 EVT A 101      -7.027   2.036   9.674  1.00  0.05           C  
HETATM  627  C21 EVT A 101      -5.771   2.565  10.428  1.00  0.05           C  
HETATM  628  C22 EVT A 101      -4.499   1.737  10.097  1.00  0.05           C  
HETATM  629  C23 EVT A 101     -15.127  12.454  12.418  1.00  0.06           C  
HETATM  630  O24 EVT A 101     -14.862  11.247  12.655  1.00  0.55           O  
HETATM  631  N25 EVT A 101     -13.902  12.105  10.346  1.00  0.31           N  
HETATM  632  C26 EVT A 101     -12.613  11.996  10.735  1.00  0.21           C  
HETATM  633  O26 EVT A 101     -15.643  13.224  13.271  1.00  0.55           O  
HETATM  634  O27 EVT A 101     -12.171  12.592  11.705  1.00  0.28           O  
HETATM  635  C29 EVT A 101      -3.266   2.278  10.874  1.00  0.05           C  
HETATM  636  C30 EVT A 101      -1.969   1.449  10.651  1.00  0.05           C  
HETATM  637  C31 EVT A 101      -1.423   1.532   9.198  1.00  0.06           C  
HETATM  638  C32 EVT A 101      -0.046   0.828   9.073  1.00  0.07           C  
HETATM  639  C33 EVT A 101     -17.198  20.322   8.619  1.00  0.21           C  
HETATM  640  O34 EVT A 101     -18.355  20.203   8.985  1.00  0.28           O  
HETATM  641  C35 EVT A 101     -16.379  19.068   8.407  1.00  0.03           C  
HETATM  642  C36 EVT A 101     -15.586  18.732   9.696  1.00  0.02           C  
HETATM  643  C37 EVT A 101     -14.764  17.420   9.562  1.00  0.06           C  
HETATM  644  C38 EVT A 101     -13.906  17.232  10.786  1.00  0.06           C  
HETATM  645  O39 EVT A 101     -12.699  17.587  10.742  1.00  0.55           O  
HETATM  646  O40 EVT A 101     -14.434  16.718  11.807  1.00  0.55           O  
HETATM  647  H93 EVT A 101     -16.900  14.079   8.417  1.00  0.04           H  
HETATM  648  H92 EVT A 101     -15.445  13.092   8.236  1.00  0.04           H  
HETATM  649 H103 EVT A 101     -16.765  13.950  10.878  1.00  0.03           H  
HETATM  650 H102 EVT A 101     -16.684  12.305  10.203  1.00  0.03           H  
HETATM  651  H11 EVT A 101     -14.312  13.981  11.197  1.00  0.06           H  
HETATM  652 H122 EVT A 101     -11.846  11.253   8.870  1.00  0.04           H  
HETATM  653 H123 EVT A 101     -10.640  11.409  10.163  1.00  0.04           H  
HETATM  654 H133 EVT A 101     -12.898   9.298  10.081  1.00  0.03           H  
HETATM  655 H132 EVT A 101     -11.727   9.515  11.409  1.00  0.03           H  
HETATM  656 H143 EVT A 101      -9.843   9.120   9.746  1.00  0.03           H  
HETATM  657 H142 EVT A 101     -11.054   8.739   8.499  1.00  0.03           H  
HETATM  658 H153 EVT A 101     -11.843   6.780   9.814  1.00  0.03           H  
HETATM  659 H152 EVT A 101     -10.804   7.244  11.191  1.00  0.03           H  
HETATM  660  H6  EVT A 101     -16.527  16.250   9.789  1.00  0.15           H  
HETATM  661 H163 EVT A 101      -8.762   6.926   9.833  1.00  0.03           H  
HETATM  662 H162 EVT A 101      -9.731   6.452   8.412  1.00  0.03           H  
HETATM  663 H173 EVT A 101     -10.546   4.431   9.568  1.00  0.03           H  
HETATM  664 H172 EVT A 101      -9.796   4.943  11.103  1.00  0.03           H  
HETATM  665 H183 EVT A 101      -7.540   4.811  10.086  1.00  0.03           H  
HETATM  666 H182 EVT A 101      -8.233   4.298   8.527  1.00  0.03           H  
HETATM  667 H193 EVT A 101      -9.190   2.253   9.597  1.00  0.03           H  
HETATM  668 H192 EVT A 101      -8.475   2.717  11.163  1.00  0.03           H  
HETATM  669 H203 EVT A 101      -6.872   2.121   8.587  1.00  0.03           H  
HETATM  670 H202 EVT A 101      -7.148   0.968   9.916  1.00  0.03           H  
HETATM  671 H213 EVT A 101      -5.960   2.526  11.514  1.00  0.03           H  
HETATM  672 H212 EVT A 101      -5.569   3.610  10.150  1.00  0.03           H  
HETATM  673 H223 EVT A 101      -4.324   1.798   9.011  1.00  0.03           H  
HETATM  674 H222 EVT A 101      -4.662   0.680  10.366  1.00  0.03           H  
HETATM  675  H25 EVT A 101     -14.250  11.556   9.586  1.00  0.15           H  
HETATM  676 H293 EVT A 101      -3.498   2.256  11.952  1.00  0.03           H  
HETATM  677 H292 EVT A 101      -3.079   3.326  10.592  1.00  0.03           H  
HETATM  678 H303 EVT A 101      -2.151   0.396  10.920  1.00  0.03           H  
HETATM  679 H302 EVT A 101      -1.199   1.842  11.336  1.00  0.03           H  
HETATM  680 H313 EVT A 101      -1.312   2.587   8.903  1.00  0.03           H  
HETATM  681 H312 EVT A 101      -2.122   1.046   8.499  1.00  0.03           H  
HETATM  682 H321 EVT A 101       0.318   0.889   8.034  1.00  0.02           H  
HETATM  683 H323 EVT A 101      -0.131  -0.233   9.353  1.00  0.02           H  
HETATM  684 H322 EVT A 101       0.695   1.309   9.729  1.00  0.02           H  
HETATM  685 H353 EVT A 101     -15.677  19.205   7.572  1.00  0.04           H  
HETATM  686 H352 EVT A 101     -17.050  18.235   8.154  1.00  0.04           H  
HETATM  687 H363 EVT A 101     -16.280  18.644  10.545  1.00  0.03           H  
HETATM  688 H362 EVT A 101     -14.897  19.563   9.906  1.00  0.03           H  
HETATM  689  H37 EVT A 101     -14.114  17.528   8.682  1.00  0.06           H  
ENDMDL                                                                          
CONECT    3   20                                                                
CONECT   20    3   21   26                                                      
CONECT   21   20   22   24   25                                                 
CONECT   22   21   23   33                                                      
CONECT   23   22                                                                
CONECT   24   21   27   28   29                                                 
CONECT   25   21   30   31   32                                                 
CONECT   26   20                                                                
CONECT   27   24                                                                
CONECT   28   24                                                                
CONECT   29   24                                                                
CONECT   30   25                                                                
CONECT   31   25                                                                
CONECT   32   25                                                                
CONECT   33   22                                                                
CONECT  205  639                                                                
CONECT  416  433                                                                
CONECT  433  416  434  439                                                      
CONECT  434  433  435  437  438                                                 
CONECT  435  434  436  446                                                      
CONECT  436  435                                                                
CONECT  437  434  440  441  442                                                 
CONECT  438  434  443  444  445                                                 
CONECT  439  433                                                                
CONECT  440  437                                                                
CONECT  441  437                                                                
CONECT  442  437                                                                
CONECT  443  438                                                                
CONECT  444  438                                                                
CONECT  445  438                                                                
CONECT  446  435                                                                
CONECT  500  509                                                                
CONECT  509  500  510  515                                                      
CONECT  510  509  511  513  514                                                 
CONECT  511  510  512  522                                                      
CONECT  512  511                                                                
CONECT  513  510  516  517  518                                                 
CONECT  514  510  519  520  521                                                 
CONECT  515  509                                                                
CONECT  516  513                                                                
CONECT  517  513                                                                
CONECT  518  513                                                                
CONECT  519  514                                                                
CONECT  520  514                                                                
CONECT  521  514                                                                
CONECT  522  511                                                                
CONECT  588  608                                                                
CONECT  608  588  609  610                                                      
CONECT  609  608                                                                
CONECT  610  608                                                                
CONECT  612  613  619  621                                                      
CONECT  613  612  614  647  648                                                 
CONECT  614  613  615  649  650                                                 
CONECT  615  614  629  631  651                                                 
CONECT  616  617  632  652  653                                                 
CONECT  617  616  618  654  655                                                 
CONECT  618  617  620  656  657                                                 
CONECT  619  612                                                                
CONECT  620  618  622  658  659                                                 
CONECT  621  612  643  660                                                      
CONECT  622  620  623  661  662                                                 
CONECT  623  622  624  663  664                                                 
CONECT  624  623  625  665  666                                                 
CONECT  625  624  626  667  668                                                 
CONECT  626  625  627  669  670                                                 
CONECT  627  626  628  671  672                                                 
CONECT  628  627  635  673  674                                                 
CONECT  629  615  630  633                                                      
CONECT  630  629                                                                
CONECT  631  615  632  675                                                      
CONECT  632  616  631  634                                                      
CONECT  633  629                                                                
CONECT  634  632                                                                
CONECT  635  628  636  676  677                                                 
CONECT  636  635  637  678  679                                                 
CONECT  637  636  638  680  681                                                 
CONECT  638  637  682  683  684                                                 
CONECT  639  205  640  641                                                      
CONECT  640  639                                                                
CONECT  641  639  642  685  686                                                 
CONECT  642  641  643  687  688                                                 
CONECT  643  621  642  644  689                                                 
CONECT  644  643  645  646                                                      
CONECT  645  644                                                                
CONECT  646  644                                                                
CONECT  647  613                                                                
CONECT  648  613                                                                
CONECT  649  614                                                                
CONECT  650  614                                                                
CONECT  651  615                                                                
CONECT  652  616                                                                
CONECT  653  616                                                                
CONECT  654  617                                                                
CONECT  655  617                                                                
CONECT  656  618                                                                
CONECT  657  618                                                                
CONECT  658  620                                                                
CONECT  659  620                                                                
CONECT  660  621                                                                
CONECT  661  622                                                                
CONECT  662  622                                                                
CONECT  663  623                                                                
CONECT  664  623                                                                
CONECT  665  624                                                                
CONECT  666  624                                                                
CONECT  667  625                                                                
CONECT  668  625                                                                
CONECT  669  626                                                                
CONECT  670  626                                                                
CONECT  671  627                                                                
CONECT  672  627                                                                
CONECT  673  628                                                                
CONECT  674  628                                                                
CONECT  675  631                                                                
CONECT  676  635                                                                
CONECT  677  635                                                                
CONECT  678  636                                                                
CONECT  679  636                                                                
CONECT  680  637                                                                
CONECT  681  637                                                                
CONECT  682  638                                                                
CONECT  683  638                                                                
CONECT  684  638                                                                
CONECT  685  641                                                                
CONECT  686  641                                                                
CONECT  687  642                                                                
CONECT  688  642                                                                
CONECT  689  643                                                                
MASTER      134    0    5    2    0    0    3    6  338    1  128    4          
END