HEADER    HORMONE                                 09-AUG-10   2L1Y              
TITLE     NMR STRUCTURE OF HUMAN INSULIN MUTANT GLY-B20-D-ALA, GLY-B23-D-ALA    
TITLE    2 PRO-B28-LYS, LYS-B29-PRO, 20 STRUCTURES                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: INSULIN A CHAIN;                                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RSIDUES 90-110;                                        
COMPND   5 SYNONYM: INSULIN A CHAIN;                                            
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MUTATION: YES;                                                       
COMPND   8 MOL_ID: 2;                                                           
COMPND   9 MOLECULE: INSULIN B CHAIN;                                           
COMPND  10 CHAIN: B;                                                            
COMPND  11 FRAGMENT: UNP RSIDUES 25-54;                                         
COMPND  12 SYNONYM: INSULIN B CHAIN;                                            
COMPND  13 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: INS;                                                           
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PBR322;                                    
SOURCE   9 MOL_ID: 2;                                                           
SOURCE  10 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE  11 ORGANISM_COMMON: HUMAN;                                              
SOURCE  12 ORGANISM_TAXID: 9606;                                                
SOURCE  13 GENE: INS;                                                           
SOURCE  14 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE  15 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE  16 EXPRESSION_SYSTEM_VECTOR: PBR322                                     
KEYWDS    HORMONE, HUMAN INSULIN, MUTANT                                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Z.L.WAN,Q.X.HUA,K.HUANG,S.Q.HU,N.B.PHILIPS,J.W.KATSOYANNIS,M.A.WEISS  
REVDAT   1   31-AUG-11 2L1Y    0                                                
JRNL        AUTH   Z.L.WAN,Q.X.HUA,K.HUANG,S.Q.HU,N.B.PHILIPS,J.WHITTAKER,      
JRNL        AUTH 2 P.G.KATSOYANNIS,M.A.WEISS                                    
JRNL        TITL   CHIRAL PROTEIN ENGINEERING AND ITS APPLICATION IN G HEALTH   
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.5                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2L1Y COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 28-OCT-10.                  
REMARK 100 THE RCSB ID CODE IS RCSB101854.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       :  MBAR                              
REMARK 210  SAMPLE CONTENTS                : 0.5 MM ENTITY_1-1, 90% H2O/10%     
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D TOCSY; NOESY; COSY              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR 3.5                         
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY AND SIMULATED    
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 40                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST ENERG   
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR NMR TECHNIQUES.                                         
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: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    VAL B    12     H    TYR B    16              1.45            
REMARK 500   O    ILE A     2     H    CYS A     6              1.56            
REMARK 500   O    SER B     9     H    GLU B    13              1.57            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   9     -155.25    -88.27                                   
REMARK 500  1 CYS A  20     -178.79    -69.97                                   
REMARK 500  1 VAL B   2       13.44   -143.38                                   
REMARK 500  1 ASN B   3      105.64   -176.85                                   
REMARK 500  1 GLN B   4       56.26   -160.21                                   
REMARK 500  1 CYS B  19      -79.73    -84.98                                   
REMARK 500  1 GLU B  21      -41.97   -164.45                                   
REMARK 500  1 PHE B  24     -176.85    -49.91                                   
REMARK 500  2 CYS A   7      -66.50   -107.81                                   
REMARK 500  2 SER A   9     -161.09   -117.04                                   
REMARK 500  2 ASN B   3       92.77     44.28                                   
REMARK 500  2 CYS B  19      -65.43   -105.83                                   
REMARK 500  2 GLU B  21      -35.17   -165.62                                   
REMARK 500  2 DAL B  23       61.99    122.74                                   
REMARK 500  2 PHE B  24     -170.37    -54.98                                   
REMARK 500  3 CYS A   7      -40.61   -133.11                                   
REMARK 500  3 CYS A  20      176.72    -53.13                                   
REMARK 500  3 VAL B   2     -159.97   -160.13                                   
REMARK 500  3 DAL B  20      -49.26     89.37                                   
REMARK 500  3 ARG B  22      -75.44   -141.50                                   
REMARK 500  3 DAL B  23       59.55    134.79                                   
REMARK 500  3 PHE B  24     -171.81    -53.69                                   
REMARK 500  4 GLN B   4      103.25   -160.10                                   
REMARK 500  4 CYS B   7     -169.41   -126.93                                   
REMARK 500  4 GLU B  21       72.07    176.62                                   
REMARK 500  4 ARG B  22      -62.69   -175.22                                   
REMARK 500  4 PHE B  24     -176.02    -51.57                                   
REMARK 500  5 CYS A   7      -63.36   -132.18                                   
REMARK 500  5 SER A   9     -160.52   -129.85                                   
REMARK 500  5 CYS B   7     -166.96   -126.88                                   
REMARK 500  5 CYS B  19      -76.21    -93.25                                   
REMARK 500  5 GLU B  21      -29.24    176.53                                   
REMARK 500  5 DAL B  23       53.47    121.03                                   
REMARK 500  5 PHE B  24     -176.41    -49.88                                   
REMARK 500  5 LYS B  28      -51.40    165.68                                   
REMARK 500  6 CYS A   7      -50.25   -130.04                                   
REMARK 500  6 SER A   9     -161.66   -119.03                                   
REMARK 500  6 GLU B  21       70.00   -178.79                                   
REMARK 500  6 ARG B  22      -55.03   -163.68                                   
REMARK 500  6 PHE B  24     -168.35    -54.14                                   
REMARK 500  7 CYS A   7      -56.81   -127.05                                   
REMARK 500  7 GLN B   4      104.53   -160.39                                   
REMARK 500  7 CYS B  19      -71.14    -83.59                                   
REMARK 500  7 DAL B  20       97.53     62.32                                   
REMARK 500  7 GLU B  21       39.47     80.43                                   
REMARK 500  7 ARG B  22      -48.89   -146.33                                   
REMARK 500  7 DAL B  23       60.72    107.94                                   
REMARK 500  7 PHE B  24     -177.25    -56.44                                   
REMARK 500  7 THR B  27     -155.68   -109.22                                   
REMARK 500  7 LYS B  28      130.41   -172.84                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     146 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG B  22         0.32    SIDE CHAIN                              
REMARK 500  2 ARG B  22         0.10    SIDE CHAIN                              
REMARK 500  3 ARG B  22         0.30    SIDE CHAIN                              
REMARK 500  4 ARG B  22         0.26    SIDE CHAIN                              
REMARK 500  5 ARG B  22         0.21    SIDE CHAIN                              
REMARK 500  6 ARG B  22         0.29    SIDE CHAIN                              
REMARK 500  7 ARG B  22         0.32    SIDE CHAIN                              
REMARK 500  8 ARG B  22         0.18    SIDE CHAIN                              
REMARK 500  9 ARG B  22         0.30    SIDE CHAIN                              
REMARK 500 10 ARG B  22         0.22    SIDE CHAIN                              
REMARK 500 11 ARG B  22         0.28    SIDE CHAIN                              
REMARK 500 12 ARG B  22         0.27    SIDE CHAIN                              
REMARK 500 13 ARG B  22         0.16    SIDE CHAIN                              
REMARK 500 14 ARG B  22         0.30    SIDE CHAIN                              
REMARK 500 15 ARG B  22         0.31    SIDE CHAIN                              
REMARK 500 16 ARG B  22         0.27    SIDE CHAIN                              
REMARK 500 18 ARG B  22         0.23    SIDE CHAIN                              
REMARK 500 19 ARG B  22         0.28    SIDE CHAIN                              
REMARK 500 20 ARG B  22         0.31    SIDE CHAIN                              
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 DAL B 20                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE DAL B 23                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 3OAL   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 3OB3   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 3OB5   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2L1Z   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2L1Y   RELATED DB: PDB                                   
REMARK 999                                                                      
REMARK 999 RESIDUES 20 AND 23 IN CHAIN B ARE ENGINEERED TO BE D-ALA.            
DBREF  2L1Y A    1    21  UNP    P01308   INS_HUMAN       90    110             
DBREF  2L1Y B    1    30  UNP    P01308   INS_HUMAN       25     54             
SEQADV 2L1Y DAL B   20  UNP  P01308    GLY    44 SEE REMARK 999                 
SEQADV 2L1Y DAL B   23  UNP  P01308    GLY    47 SEE REMARK 999                 
SEQADV 2L1Y LYS B   28  UNP  P01308    PRO    52 ENGINEERED MUTATION            
SEQADV 2L1Y PRO B   29  UNP  P01308    LYS    53 ENGINEERED MUTATION            
SEQRES   1 A   21  GLY ILE VAL GLU GLN CYS CYS THR SER ILE CYS SER LEU          
SEQRES   2 A   21  TYR GLN LEU GLU ASN TYR CYS ASN                              
SEQRES   1 B   30  PHE VAL ASN GLN HIS LEU CYS GLY SER HIS LEU VAL GLU          
SEQRES   2 B   30  ALA LEU TYR LEU VAL CYS DAL GLU ARG DAL PHE PHE TYR          
SEQRES   3 B   30  THR LYS PRO THR                                              
HET    DAL  B  20      10                                                       
HET    DAL  B  23      10                                                       
HETNAM     DAL D-ALANINE                                                        
FORMUL   2  DAL    2(C3 H7 N O2)                                                
HELIX    1   1 ILE A    2  CYS A    7  1                                   6    
HELIX    2   2 SER A   12  GLU A   17  1                                   6    
HELIX    3   3 ASN A   18  CYS A   20  5                                   3    
HELIX    4   4 CYS B    7  CYS B   19  1                                  13    
SSBOND   1 CYS A    6    CYS A   11                          1555   1555  2.02  
SSBOND   2 CYS A    7    CYS B    7                          1555   1555  2.02  
SSBOND   3 CYS A   20    CYS B   19                          1555   1555  2.02  
LINK         C   CYS B  19                 N   DAL B  20     1555   1555  1.31  
LINK         C   DAL B  20                 N   GLU B  21     1555   1555  1.30  
LINK         C   ARG B  22                 N   DAL B  23     1555   1555  1.30  
LINK         C   DAL B  23                 N   PHE B  24     1555   1555  1.31  
SITE     1 AC1  4 TYR B  16  LEU B  17  CYS B  19  GLU B  21                    
SITE     1 AC2  5 ASN A  21  TYR B  16  GLU B  21  ARG B  22                    
SITE     2 AC2  5 PHE B  24                                                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1      -9.360   5.099   3.141  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.244   4.096   3.438  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.826   4.501   3.229  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.313   5.375   3.899  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.265   4.724   3.490  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.422   5.254   2.114  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.152   5.999   3.617  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.997   4.108   4.381  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.620   3.053   3.076  1.00  0.00           H  
ATOM     10  N   ILE A   2      -6.154   3.881   2.296  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -4.733   4.242   2.040  1.00  0.00           C  
ATOM     12  C   ILE A   2      -4.641   5.065   0.754  1.00  0.00           C  
ATOM     13  O   ILE A   2      -3.653   5.723   0.496  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -3.903   2.966   1.892  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -2.429   3.335   1.712  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -4.384   2.182   0.670  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -1.829   3.722   3.065  1.00  0.00           C  
ATOM     18  H   ILE A   2      -6.587   3.181   1.765  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -4.354   4.824   2.867  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -4.020   2.359   2.776  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -1.893   2.487   1.310  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -2.346   4.169   1.033  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -4.354   2.819  -0.202  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -5.397   1.844   0.835  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -3.740   1.328   0.514  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -0.937   4.311   2.909  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -1.578   2.829   3.617  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -2.548   4.302   3.626  1.00  0.00           H  
ATOM     29  N   VAL A   3      -5.664   5.036  -0.054  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -5.637   5.816  -1.318  1.00  0.00           C  
ATOM     31  C   VAL A   3      -5.200   7.252  -1.024  1.00  0.00           C  
ATOM     32  O   VAL A   3      -4.413   7.831  -1.745  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -7.036   5.821  -1.930  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -6.969   6.400  -3.339  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -7.570   4.388  -1.994  1.00  0.00           C  
ATOM     36  H   VAL A   3      -6.453   4.503   0.169  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -4.943   5.361  -2.009  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -7.692   6.425  -1.321  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -7.867   6.141  -3.878  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -6.111   5.995  -3.853  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -6.882   7.476  -3.282  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -8.137   4.174  -1.101  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -6.742   3.697  -2.069  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -8.206   4.280  -2.859  1.00  0.00           H  
ATOM     45  N   GLU A   4      -5.704   7.831   0.033  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -5.315   9.229   0.369  1.00  0.00           C  
ATOM     47  C   GLU A   4      -3.929   9.230   1.021  1.00  0.00           C  
ATOM     48  O   GLU A   4      -3.330  10.267   1.224  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -6.336   9.824   1.341  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -7.184  10.870   0.614  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -6.820  12.267   1.123  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -5.923  12.867   0.557  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -7.446  12.711   2.071  1.00  0.00           O  
ATOM     54  H   GLU A   4      -6.337   7.347   0.603  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -5.289   9.821  -0.533  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -6.976   9.039   1.715  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -5.819  10.292   2.165  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -6.994  10.813  -0.448  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -8.230  10.681   0.803  1.00  0.00           H  
ATOM     60  N   GLN A   5      -3.418   8.075   1.350  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -2.074   8.009   1.990  1.00  0.00           C  
ATOM     62  C   GLN A   5      -1.045   7.520   0.967  1.00  0.00           C  
ATOM     63  O   GLN A   5       0.125   7.838   1.048  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -2.121   7.037   3.171  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -0.703   6.792   3.691  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -0.772   6.159   5.082  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -1.313   6.741   6.002  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -0.244   4.981   5.277  1.00  0.00           N  
ATOM     69  H   GLN A   5      -3.919   7.251   1.179  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -1.792   8.990   2.342  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -2.728   7.458   3.958  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -2.550   6.099   2.848  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -0.183   6.127   3.017  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -0.174   7.732   3.751  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       0.190   4.511   4.535  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -0.284   4.567   6.164  1.00  0.00           H  
ATOM     77  N   CYS A   6      -1.471   6.748   0.006  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.516   6.239  -1.020  1.00  0.00           C  
ATOM     79  C   CYS A   6      -0.647   7.070  -2.297  1.00  0.00           C  
ATOM     80  O   CYS A   6       0.282   7.182  -3.073  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -0.832   4.774  -1.331  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -0.078   3.715  -0.072  1.00  0.00           S  
ATOM     83  H   CYS A   6      -2.418   6.502  -0.042  1.00  0.00           H  
ATOM     84  HA  CYS A   6       0.493   6.316  -0.641  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -1.903   4.628  -1.329  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -0.436   4.518  -2.302  1.00  0.00           H  
ATOM     87  N   CYS A   7      -1.791   7.657  -2.522  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -1.977   8.481  -3.749  1.00  0.00           C  
ATOM     89  C   CYS A   7      -1.705   9.950  -3.422  1.00  0.00           C  
ATOM     90  O   CYS A   7      -1.230  10.702  -4.249  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -3.413   8.330  -4.254  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.554   9.066  -5.902  1.00  0.00           S  
ATOM     93  H   CYS A   7      -2.528   7.554  -1.883  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -1.289   8.149  -4.514  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -3.669   7.282  -4.306  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -4.087   8.832  -3.576  1.00  0.00           H  
ATOM     97  N   THR A   8      -2.005  10.364  -2.222  1.00  0.00           N  
ATOM     98  CA  THR A   8      -1.764  11.785  -1.844  1.00  0.00           C  
ATOM     99  C   THR A   8      -0.482  11.883  -1.017  1.00  0.00           C  
ATOM    100  O   THR A   8       0.390  12.681  -1.300  1.00  0.00           O  
ATOM    101  CB  THR A   8      -2.945  12.298  -1.014  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -4.020  11.376  -1.108  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -3.390  13.661  -1.547  1.00  0.00           C  
ATOM    104  H   THR A   8      -2.389   9.742  -1.569  1.00  0.00           H  
ATOM    105  HA  THR A   8      -1.665  12.384  -2.736  1.00  0.00           H  
ATOM    106  HB  THR A   8      -2.644  12.399   0.017  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -4.763  11.736  -0.618  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -2.557  14.150  -2.027  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -3.744  14.268  -0.727  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -4.189  13.523  -2.262  1.00  0.00           H  
ATOM    111  N   SER A   9      -0.358  11.078   0.001  1.00  0.00           N  
ATOM    112  CA  SER A   9       0.869  11.128   0.843  1.00  0.00           C  
ATOM    113  C   SER A   9       1.929  10.196   0.254  1.00  0.00           C  
ATOM    114  O   SER A   9       1.926   9.903  -0.925  1.00  0.00           O  
ATOM    115  CB  SER A   9       0.530  10.686   2.266  1.00  0.00           C  
ATOM    116  OG  SER A   9      -0.783  11.125   2.592  1.00  0.00           O  
ATOM    117  H   SER A   9      -1.071  10.443   0.214  1.00  0.00           H  
ATOM    118  HA  SER A   9       1.250  12.139   0.862  1.00  0.00           H  
ATOM    119  HB2 SER A   9       0.570   9.612   2.330  1.00  0.00           H  
ATOM    120  HB3 SER A   9       1.244  11.113   2.955  1.00  0.00           H  
ATOM    121  HG  SER A   9      -0.813  11.295   3.536  1.00  0.00           H  
ATOM    122  N   ILE A  10       2.836   9.729   1.065  1.00  0.00           N  
ATOM    123  CA  ILE A  10       3.897   8.818   0.555  1.00  0.00           C  
ATOM    124  C   ILE A  10       3.486   7.364   0.794  1.00  0.00           C  
ATOM    125  O   ILE A  10       3.029   7.005   1.861  1.00  0.00           O  
ATOM    126  CB  ILE A  10       5.207   9.109   1.288  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       5.725  10.490   0.879  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       6.244   8.048   0.915  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       4.897  11.573   1.572  1.00  0.00           C  
ATOM    130  H   ILE A  10       2.821   9.979   2.013  1.00  0.00           H  
ATOM    131  HA  ILE A  10       4.033   8.981  -0.502  1.00  0.00           H  
ATOM    132  HB  ILE A  10       5.036   9.084   2.355  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       6.761  10.586   1.172  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       5.641  10.604  -0.190  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       5.965   7.102   1.354  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       7.213   8.347   1.287  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       6.286   7.947  -0.160  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       4.281  12.077   0.842  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       5.557  12.288   2.040  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       4.266  11.120   2.323  1.00  0.00           H  
ATOM    141  N   CYS A  11       3.644   6.525  -0.194  1.00  0.00           N  
ATOM    142  CA  CYS A  11       3.262   5.095  -0.028  1.00  0.00           C  
ATOM    143  C   CYS A  11       4.521   4.255   0.193  1.00  0.00           C  
ATOM    144  O   CYS A  11       5.140   3.789  -0.742  1.00  0.00           O  
ATOM    145  CB  CYS A  11       2.543   4.610  -1.287  1.00  0.00           C  
ATOM    146  SG  CYS A  11       1.643   3.084  -0.920  1.00  0.00           S  
ATOM    147  H   CYS A  11       4.014   6.838  -1.046  1.00  0.00           H  
ATOM    148  HA  CYS A  11       2.606   4.993   0.825  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       1.848   5.367  -1.621  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       3.269   4.420  -2.064  1.00  0.00           H  
ATOM    151  N   SER A  12       4.903   4.054   1.424  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.122   3.242   1.700  1.00  0.00           C  
ATOM    153  C   SER A  12       5.770   1.755   1.621  1.00  0.00           C  
ATOM    154  O   SER A  12       4.796   1.307   2.193  1.00  0.00           O  
ATOM    155  CB  SER A  12       6.646   3.566   3.100  1.00  0.00           C  
ATOM    156  OG  SER A  12       5.672   3.190   4.064  1.00  0.00           O  
ATOM    157  H   SER A  12       4.391   4.437   2.167  1.00  0.00           H  
ATOM    158  HA  SER A  12       6.882   3.471   0.968  1.00  0.00           H  
ATOM    159  HB2 SER A  12       7.555   3.017   3.282  1.00  0.00           H  
ATOM    160  HB3 SER A  12       6.849   4.626   3.170  1.00  0.00           H  
ATOM    161  HG  SER A  12       5.104   3.948   4.224  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.556   0.986   0.918  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.261  -0.471   0.806  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.156  -1.081   2.205  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.613  -2.152   2.386  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.384  -1.162   0.028  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.730  -0.821   0.663  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       9.293  -2.059   1.364  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.701  -0.367  -0.430  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.336   1.366   0.463  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.329  -0.609   0.284  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.233  -2.232   0.054  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.374  -0.822  -0.997  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.598  -0.027   1.383  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       9.999  -1.754   2.120  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       9.788  -2.688   0.638  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       8.485  -2.609   1.825  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      10.630  -0.054   0.023  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.269   0.461  -0.973  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       9.888  -1.185  -1.109  1.00  0.00           H  
ATOM    181  N   TYR A  14       6.667  -0.406   3.199  1.00  0.00           N  
ATOM    182  CA  TYR A  14       6.593  -0.947   4.586  1.00  0.00           C  
ATOM    183  C   TYR A  14       5.184  -0.729   5.142  1.00  0.00           C  
ATOM    184  O   TYR A  14       4.608  -1.601   5.762  1.00  0.00           O  
ATOM    185  CB  TYR A  14       7.604  -0.221   5.473  1.00  0.00           C  
ATOM    186  CG  TYR A  14       8.262  -1.212   6.406  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       7.478  -1.996   7.263  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       9.656  -1.346   6.414  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       8.089  -2.914   8.127  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      10.268  -2.264   7.277  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       9.484  -3.049   8.134  1.00  0.00           C  
ATOM    192  OH  TYR A  14      10.086  -3.954   8.985  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.101   0.458   3.034  1.00  0.00           H  
ATOM    194  HA  TYR A  14       6.815  -2.004   4.574  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       8.358   0.245   4.855  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       7.097   0.535   6.054  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       6.403  -1.893   7.257  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      10.261  -0.741   5.752  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       7.486  -3.518   8.788  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      11.342  -2.367   7.283  1.00  0.00           H  
ATOM    201  HH  TYR A  14      11.037  -3.844   8.911  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.626   0.432   4.929  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.257   0.710   5.448  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.232  -0.125   4.676  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.358  -0.739   5.254  1.00  0.00           O  
ATOM    206  CB  GLN A  15       2.937   2.196   5.273  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.269   2.947   6.564  1.00  0.00           C  
ATOM    208  CD  GLN A  15       2.400   2.413   7.705  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       2.908   1.977   8.718  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       1.101   2.431   7.582  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.109   1.122   4.429  1.00  0.00           H  
ATOM    212  HA  GLN A  15       3.212   0.455   6.497  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.529   2.597   4.461  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       1.889   2.316   5.048  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       4.311   2.804   6.807  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       3.072   4.000   6.429  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       0.690   2.784   6.765  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       0.535   2.092   8.306  1.00  0.00           H  
ATOM    219  N   LEU A  16       2.328  -0.150   3.374  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.351  -0.942   2.577  1.00  0.00           C  
ATOM    221  C   LEU A  16       1.619  -2.436   2.770  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.790  -3.268   2.460  1.00  0.00           O  
ATOM    223  CB  LEU A  16       1.479  -0.578   1.098  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.909  -0.821   0.646  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.028  -2.240   0.098  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       3.275   0.183  -0.448  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.037   0.352   2.923  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.361  -0.716   2.908  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       0.807  -1.190   0.517  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       1.231   0.463   0.961  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.570  -0.703   1.490  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.997  -2.369  -0.360  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       2.257  -2.405  -0.639  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       2.913  -2.949   0.904  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       2.379   0.662  -0.813  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       3.763  -0.333  -1.262  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       3.944   0.930  -0.044  1.00  0.00           H  
ATOM    238  N   GLU A  17       2.767  -2.786   3.285  1.00  0.00           N  
ATOM    239  CA  GLU A  17       3.076  -4.227   3.499  1.00  0.00           C  
ATOM    240  C   GLU A  17       2.010  -4.845   4.407  1.00  0.00           C  
ATOM    241  O   GLU A  17       1.752  -6.032   4.360  1.00  0.00           O  
ATOM    242  CB  GLU A  17       4.450  -4.366   4.159  1.00  0.00           C  
ATOM    243  CG  GLU A  17       5.127  -5.649   3.669  1.00  0.00           C  
ATOM    244  CD  GLU A  17       5.592  -6.475   4.870  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       5.746  -5.901   5.936  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       5.789  -7.668   4.703  1.00  0.00           O  
ATOM    247  H   GLU A  17       3.422  -2.101   3.531  1.00  0.00           H  
ATOM    248  HA  GLU A  17       3.079  -4.740   2.547  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       5.060  -3.513   3.899  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       4.331  -4.410   5.230  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       4.424  -6.226   3.084  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       5.979  -5.394   3.058  1.00  0.00           H  
ATOM    253  N   ASN A  18       1.389  -4.050   5.234  1.00  0.00           N  
ATOM    254  CA  ASN A  18       0.340  -4.591   6.145  1.00  0.00           C  
ATOM    255  C   ASN A  18      -0.970  -4.771   5.372  1.00  0.00           C  
ATOM    256  O   ASN A  18      -1.992  -5.103   5.938  1.00  0.00           O  
ATOM    257  CB  ASN A  18       0.114  -3.615   7.301  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.466  -4.371   8.498  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -1.627  -4.218   8.824  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       0.299  -5.187   9.171  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.611  -3.096   5.257  1.00  0.00           H  
ATOM    262  HA  ASN A  18       0.660  -5.545   6.535  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       1.055  -3.164   7.581  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -0.579  -2.847   6.995  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       1.235  -5.312   8.907  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -0.063  -5.676   9.940  1.00  0.00           H  
ATOM    267  N   TYR A  19      -0.950  -4.549   4.087  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.197  -4.705   3.287  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.249  -6.110   2.686  1.00  0.00           C  
ATOM    270  O   TYR A  19      -3.115  -6.427   1.895  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -2.211  -3.663   2.167  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -2.425  -2.291   2.760  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -1.529  -1.791   3.715  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -3.520  -1.516   2.356  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -1.728  -0.518   4.266  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -3.719  -0.243   2.907  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -2.823   0.256   3.862  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -3.018   1.509   4.406  1.00  0.00           O  
ATOM    279  H   TYR A  19      -0.117  -4.278   3.646  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.056  -4.557   3.925  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -1.267  -3.687   1.644  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.012  -3.885   1.478  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -0.683  -2.386   4.027  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -4.211  -1.900   1.620  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -1.038  -0.134   5.002  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -4.563   0.355   2.595  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -3.674   1.433   5.102  1.00  0.00           H  
ATOM    288  N   CYS A  20      -1.326  -6.956   3.054  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -1.322  -8.339   2.507  1.00  0.00           C  
ATOM    290  C   CYS A  20      -2.509  -9.116   3.082  1.00  0.00           C  
ATOM    291  O   CYS A  20      -3.295  -8.592   3.846  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -0.018  -9.032   2.907  1.00  0.00           C  
ATOM    293  SG  CYS A  20       0.600  -9.994   1.510  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.636  -6.682   3.690  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -1.398  -8.305   1.431  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.715  -8.290   3.186  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -0.201  -9.691   3.742  1.00  0.00           H  
ATOM    298  N   ASN A  21      -2.642 -10.363   2.722  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -3.775 -11.175   3.248  1.00  0.00           C  
ATOM    300  C   ASN A  21      -3.524 -12.653   2.946  1.00  0.00           C  
ATOM    301  O   ASN A  21      -3.659 -13.034   1.795  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -5.078 -10.732   2.578  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -4.828 -10.492   1.087  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -3.749 -10.748   0.593  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -5.787 -10.007   0.346  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -3.199 -13.381   3.870  1.00  0.00           O  
ATOM    307  H   ASN A  21      -1.997 -10.765   2.106  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -3.854 -11.035   4.317  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -5.825 -11.502   2.698  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -5.424  -9.817   3.034  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -6.658  -9.801   0.745  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -5.636  -9.851  -0.609  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      13.166   4.759   1.088  1.00  0.00           N  
ATOM    315  CA  PHE B   1      12.024   5.408   0.382  1.00  0.00           C  
ATOM    316  C   PHE B   1      11.406   6.473   1.285  1.00  0.00           C  
ATOM    317  O   PHE B   1      11.091   6.225   2.431  1.00  0.00           O  
ATOM    318  CB  PHE B   1      10.973   4.354   0.032  1.00  0.00           C  
ATOM    319  CG  PHE B   1      11.659   3.091  -0.433  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      12.163   2.180   0.505  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      11.793   2.832  -1.804  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      12.801   1.010   0.073  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      12.431   1.661  -2.235  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      12.934   0.750  -1.297  1.00  0.00           C  
ATOM    325  H1  PHE B   1      13.753   4.246   0.401  1.00  0.00           H  
ATOM    326  H2  PHE B   1      12.798   4.092   1.798  1.00  0.00           H  
ATOM    327  H3  PHE B   1      13.741   5.484   1.559  1.00  0.00           H  
ATOM    328  HA  PHE B   1      12.382   5.878  -0.523  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      10.376   4.138   0.906  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      10.336   4.728  -0.756  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      12.061   2.380   1.562  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      11.405   3.532  -2.526  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      13.189   0.306   0.795  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      12.533   1.460  -3.292  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      13.425  -0.152  -1.631  1.00  0.00           H  
ATOM    336  N   VAL B   2      11.238   7.661   0.775  1.00  0.00           N  
ATOM    337  CA  VAL B   2      10.646   8.746   1.606  1.00  0.00           C  
ATOM    338  C   VAL B   2       9.749   9.633   0.758  1.00  0.00           C  
ATOM    339  O   VAL B   2       9.350  10.712   1.153  1.00  0.00           O  
ATOM    340  CB  VAL B   2      11.768   9.591   2.172  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      11.268  10.354   3.395  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      12.941   8.693   2.568  1.00  0.00           C  
ATOM    343  H   VAL B   2      11.506   7.842  -0.149  1.00  0.00           H  
ATOM    344  HA  VAL B   2      10.072   8.316   2.393  1.00  0.00           H  
ATOM    345  HB  VAL B   2      12.083  10.286   1.410  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      10.421  10.962   3.116  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      12.057  10.985   3.773  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      10.971   9.650   4.158  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      12.599   7.937   3.259  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      13.708   9.290   3.040  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      13.346   8.219   1.686  1.00  0.00           H  
ATOM    352  N   ASN B   3       9.438   9.177  -0.396  1.00  0.00           N  
ATOM    353  CA  ASN B   3       8.564   9.959  -1.315  1.00  0.00           C  
ATOM    354  C   ASN B   3       8.297   9.147  -2.578  1.00  0.00           C  
ATOM    355  O   ASN B   3       9.153   9.000  -3.427  1.00  0.00           O  
ATOM    356  CB  ASN B   3       9.257  11.271  -1.686  1.00  0.00           C  
ATOM    357  CG  ASN B   3      10.745  11.016  -1.924  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      11.115  10.347  -2.870  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      11.623  11.521  -1.103  1.00  0.00           N  
ATOM    360  H   ASN B   3       9.785   8.313  -0.659  1.00  0.00           H  
ATOM    361  HA  ASN B   3       7.627  10.172  -0.826  1.00  0.00           H  
ATOM    362  HB2 ASN B   3       8.811  11.671  -2.586  1.00  0.00           H  
ATOM    363  HB3 ASN B   3       9.141  11.981  -0.880  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      11.326  12.060  -0.340  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      12.579  11.363  -1.247  1.00  0.00           H  
ATOM    366  N   GLN B   4       7.114   8.614  -2.708  1.00  0.00           N  
ATOM    367  CA  GLN B   4       6.794   7.811  -3.916  1.00  0.00           C  
ATOM    368  C   GLN B   4       5.277   7.718  -4.083  1.00  0.00           C  
ATOM    369  O   GLN B   4       4.713   6.643  -4.147  1.00  0.00           O  
ATOM    370  CB  GLN B   4       7.375   6.409  -3.753  1.00  0.00           C  
ATOM    371  CG  GLN B   4       7.984   5.961  -5.080  1.00  0.00           C  
ATOM    372  CD  GLN B   4       7.979   4.433  -5.160  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       7.685   3.765  -4.189  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       8.293   3.849  -6.283  1.00  0.00           N  
ATOM    375  H   GLN B   4       6.437   8.743  -2.012  1.00  0.00           H  
ATOM    376  HA  GLN B   4       7.226   8.280  -4.787  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       8.138   6.423  -2.989  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       6.590   5.725  -3.469  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       7.405   6.369  -5.894  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       9.001   6.321  -5.144  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       8.531   4.388  -7.066  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       8.291   2.871  -6.344  1.00  0.00           H  
ATOM    383  N   HIS B   5       4.613   8.836  -4.153  1.00  0.00           N  
ATOM    384  CA  HIS B   5       3.131   8.817  -4.316  1.00  0.00           C  
ATOM    385  C   HIS B   5       2.755   7.900  -5.482  1.00  0.00           C  
ATOM    386  O   HIS B   5       3.203   8.085  -6.595  1.00  0.00           O  
ATOM    387  CB  HIS B   5       2.630  10.233  -4.609  1.00  0.00           C  
ATOM    388  CG  HIS B   5       3.358  11.217  -3.736  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       3.621  12.501  -4.165  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       3.868  11.094  -2.475  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       4.274  13.113  -3.166  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       4.448  12.291  -2.111  1.00  0.00           N  
ATOM    393  H   HIS B   5       5.091   9.688  -4.099  1.00  0.00           H  
ATOM    394  HA  HIS B   5       2.674   8.453  -3.407  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       2.811  10.469  -5.647  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       1.570  10.289  -4.407  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       3.823  10.207  -1.864  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       4.618  14.135  -3.201  1.00  0.00           H  
ATOM    399  HE2 HIS B   5       4.895  12.499  -1.264  1.00  0.00           H  
ATOM    400  N   LEU B   6       1.930   6.915  -5.239  1.00  0.00           N  
ATOM    401  CA  LEU B   6       1.527   5.997  -6.341  1.00  0.00           C  
ATOM    402  C   LEU B   6       0.012   5.782  -6.294  1.00  0.00           C  
ATOM    403  O   LEU B   6      -0.571   5.630  -5.239  1.00  0.00           O  
ATOM    404  CB  LEU B   6       2.237   4.653  -6.175  1.00  0.00           C  
ATOM    405  CG  LEU B   6       3.719   4.815  -6.517  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       4.377   3.439  -6.576  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       3.862   5.503  -7.876  1.00  0.00           C  
ATOM    408  H   LEU B   6       1.572   6.783  -4.336  1.00  0.00           H  
ATOM    409  HA  LEU B   6       1.800   6.432  -7.290  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       2.136   4.316  -5.154  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       1.794   3.928  -6.841  1.00  0.00           H  
ATOM    412  HG  LEU B   6       4.201   5.412  -5.756  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       5.425   3.532  -6.334  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       4.272   3.033  -7.572  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       3.899   2.780  -5.866  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       4.675   5.049  -8.425  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       4.067   6.552  -7.731  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       2.944   5.391  -8.436  1.00  0.00           H  
ATOM    419  N   CYS B   7      -0.629   5.767  -7.430  1.00  0.00           N  
ATOM    420  CA  CYS B   7      -2.103   5.564  -7.452  1.00  0.00           C  
ATOM    421  C   CYS B   7      -2.452   4.482  -8.473  1.00  0.00           C  
ATOM    422  O   CYS B   7      -1.592   3.779  -8.965  1.00  0.00           O  
ATOM    423  CB  CYS B   7      -2.794   6.873  -7.842  1.00  0.00           C  
ATOM    424  SG  CYS B   7      -2.030   8.248  -6.944  1.00  0.00           S  
ATOM    425  H   CYS B   7      -0.139   5.892  -8.271  1.00  0.00           H  
ATOM    426  HA  CYS B   7      -2.443   5.258  -6.473  1.00  0.00           H  
ATOM    427  HB2 CYS B   7      -2.686   7.034  -8.905  1.00  0.00           H  
ATOM    428  HB3 CYS B   7      -3.843   6.818  -7.591  1.00  0.00           H  
ATOM    429  N   GLY B   8      -3.709   4.346  -8.793  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -4.130   3.316  -9.787  1.00  0.00           C  
ATOM    431  C   GLY B   8      -3.349   2.018  -9.566  1.00  0.00           C  
ATOM    432  O   GLY B   8      -2.836   1.760  -8.493  1.00  0.00           O  
ATOM    433  H   GLY B   8      -4.380   4.927  -8.379  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -5.187   3.122  -9.675  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -3.936   3.680 -10.785  1.00  0.00           H  
ATOM    436  N   SER B   9      -3.257   1.197 -10.579  1.00  0.00           N  
ATOM    437  CA  SER B   9      -2.517  -0.086 -10.435  1.00  0.00           C  
ATOM    438  C   SER B   9      -1.079   0.194  -9.986  1.00  0.00           C  
ATOM    439  O   SER B   9      -0.415  -0.656  -9.426  1.00  0.00           O  
ATOM    440  CB  SER B   9      -2.497  -0.818 -11.777  1.00  0.00           C  
ATOM    441  OG  SER B   9      -2.675   0.123 -12.828  1.00  0.00           O  
ATOM    442  H   SER B   9      -3.680   1.425 -11.433  1.00  0.00           H  
ATOM    443  HA  SER B   9      -3.012  -0.702  -9.703  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -1.550  -1.315 -11.901  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -3.292  -1.550 -11.795  1.00  0.00           H  
ATOM    446  HG  SER B   9      -1.881   0.659 -12.883  1.00  0.00           H  
ATOM    447  N   HIS B  10      -0.594   1.379 -10.224  1.00  0.00           N  
ATOM    448  CA  HIS B  10       0.802   1.708  -9.809  1.00  0.00           C  
ATOM    449  C   HIS B  10       0.918   1.588  -8.291  1.00  0.00           C  
ATOM    450  O   HIS B  10       1.776   0.901  -7.776  1.00  0.00           O  
ATOM    451  CB  HIS B  10       1.161   3.138 -10.228  1.00  0.00           C  
ATOM    452  CG  HIS B  10       0.446   3.498 -11.502  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       1.003   3.248 -12.738  1.00  0.00           N  
ATOM    454  CD2 HIS B  10      -0.767   4.092 -11.712  1.00  0.00           C  
ATOM    455  CE1 HIS B  10       0.126   3.690 -13.651  1.00  0.00           C  
ATOM    456  NE2 HIS B  10      -0.973   4.216 -13.070  1.00  0.00           N  
ATOM    457  H   HIS B  10      -1.145   2.051 -10.672  1.00  0.00           H  
ATOM    458  HA  HIS B  10       1.488   1.013 -10.272  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       0.866   3.825  -9.447  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       2.227   3.210 -10.384  1.00  0.00           H  
ATOM    461  HD2 HIS B  10      -1.455   4.407 -10.940  1.00  0.00           H  
ATOM    462  HE1 HIS B  10       0.280   3.634 -14.718  1.00  0.00           H  
ATOM    463  HE2 HIS B  10      -1.751   4.606 -13.519  1.00  0.00           H  
ATOM    464  N   LEU B  11       0.065   2.254  -7.568  1.00  0.00           N  
ATOM    465  CA  LEU B  11       0.137   2.177  -6.087  1.00  0.00           C  
ATOM    466  C   LEU B  11       0.037   0.711  -5.641  1.00  0.00           C  
ATOM    467  O   LEU B  11       0.675   0.296  -4.691  1.00  0.00           O  
ATOM    468  CB  LEU B  11      -0.989   3.019  -5.479  1.00  0.00           C  
ATOM    469  CG  LEU B  11      -2.207   2.154  -5.184  1.00  0.00           C  
ATOM    470  CD1 LEU B  11      -2.046   1.517  -3.807  1.00  0.00           C  
ATOM    471  CD2 LEU B  11      -3.445   3.032  -5.198  1.00  0.00           C  
ATOM    472  H   LEU B  11      -0.619   2.808  -7.999  1.00  0.00           H  
ATOM    473  HA  LEU B  11       1.079   2.578  -5.760  1.00  0.00           H  
ATOM    474  HB2 LEU B  11      -0.642   3.469  -4.560  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -1.266   3.796  -6.173  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -2.299   1.384  -5.934  1.00  0.00           H  
ATOM    477 HD11 LEU B  11      -2.408   2.200  -3.053  1.00  0.00           H  
ATOM    478 HD12 LEU B  11      -1.002   1.306  -3.631  1.00  0.00           H  
ATOM    479 HD13 LEU B  11      -2.612   0.600  -3.766  1.00  0.00           H  
ATOM    480 HD21 LEU B  11      -3.475   3.618  -4.293  1.00  0.00           H  
ATOM    481 HD22 LEU B  11      -4.322   2.411  -5.259  1.00  0.00           H  
ATOM    482 HD23 LEU B  11      -3.403   3.689  -6.054  1.00  0.00           H  
ATOM    483  N   VAL B  12      -0.747  -0.084  -6.322  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -0.855  -1.519  -5.919  1.00  0.00           C  
ATOM    485  C   VAL B  12       0.302  -2.292  -6.532  1.00  0.00           C  
ATOM    486  O   VAL B  12       0.801  -3.234  -5.952  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -2.182  -2.142  -6.372  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -3.147  -2.195  -5.193  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -2.809  -1.318  -7.488  1.00  0.00           C  
ATOM    490  H   VAL B  12      -1.244   0.259  -7.091  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -0.786  -1.583  -4.844  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -1.995  -3.145  -6.727  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -2.592  -2.359  -4.282  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -3.847  -3.004  -5.339  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -3.683  -1.261  -5.125  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -3.549  -1.913  -8.001  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -2.043  -1.017  -8.183  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -3.280  -0.441  -7.066  1.00  0.00           H  
ATOM    499  N   GLU B  13       0.759  -1.897  -7.690  1.00  0.00           N  
ATOM    500  CA  GLU B  13       1.906  -2.622  -8.297  1.00  0.00           C  
ATOM    501  C   GLU B  13       2.976  -2.745  -7.218  1.00  0.00           C  
ATOM    502  O   GLU B  13       3.759  -3.674  -7.193  1.00  0.00           O  
ATOM    503  CB  GLU B  13       2.438  -1.858  -9.516  1.00  0.00           C  
ATOM    504  CG  GLU B  13       3.328  -0.698  -9.073  1.00  0.00           C  
ATOM    505  CD  GLU B  13       4.784  -1.007  -9.427  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       5.080  -2.165  -9.670  1.00  0.00           O  
ATOM    507  OE2 GLU B  13       5.578  -0.081  -9.449  1.00  0.00           O  
ATOM    508  H   GLU B  13       0.363  -1.125  -8.142  1.00  0.00           H  
ATOM    509  HA  GLU B  13       1.587  -3.607  -8.596  1.00  0.00           H  
ATOM    510  HB2 GLU B  13       3.011  -2.534 -10.135  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       1.605  -1.474 -10.085  1.00  0.00           H  
ATOM    512  HG2 GLU B  13       3.018   0.204  -9.577  1.00  0.00           H  
ATOM    513  HG3 GLU B  13       3.243  -0.563  -8.009  1.00  0.00           H  
ATOM    514  N   ALA B  14       2.970  -1.823  -6.294  1.00  0.00           N  
ATOM    515  CA  ALA B  14       3.933  -1.880  -5.172  1.00  0.00           C  
ATOM    516  C   ALA B  14       3.385  -2.897  -4.177  1.00  0.00           C  
ATOM    517  O   ALA B  14       4.097  -3.750  -3.682  1.00  0.00           O  
ATOM    518  CB  ALA B  14       4.036  -0.501  -4.518  1.00  0.00           C  
ATOM    519  H   ALA B  14       2.303  -1.107  -6.325  1.00  0.00           H  
ATOM    520  HA  ALA B  14       4.901  -2.197  -5.532  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       3.050  -0.163  -4.235  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       4.468   0.198  -5.219  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       4.662  -0.564  -3.640  1.00  0.00           H  
ATOM    524  N   LEU B  15       2.105  -2.833  -3.911  1.00  0.00           N  
ATOM    525  CA  LEU B  15       1.489  -3.821  -2.983  1.00  0.00           C  
ATOM    526  C   LEU B  15       1.629  -5.207  -3.607  1.00  0.00           C  
ATOM    527  O   LEU B  15       2.070  -6.149  -2.980  1.00  0.00           O  
ATOM    528  CB  LEU B  15       0.007  -3.499  -2.804  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -0.169  -2.629  -1.565  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -1.601  -2.103  -1.510  1.00  0.00           C  
ATOM    531  CD2 LEU B  15       0.116  -3.468  -0.316  1.00  0.00           C  
ATOM    532  H   LEU B  15       1.543  -2.151  -4.346  1.00  0.00           H  
ATOM    533  HA  LEU B  15       1.989  -3.791  -2.027  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -0.355  -2.968  -3.673  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -0.551  -4.416  -2.681  1.00  0.00           H  
ATOM    536  HG  LEU B  15       0.519  -1.798  -1.612  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -1.899  -1.984  -0.480  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -2.260  -2.806  -1.998  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -1.652  -1.151  -2.014  1.00  0.00           H  
ATOM    540 HD21 LEU B  15       1.124  -3.849  -0.360  1.00  0.00           H  
ATOM    541 HD22 LEU B  15      -0.579  -4.294  -0.273  1.00  0.00           H  
ATOM    542 HD23 LEU B  15      -0.001  -2.854   0.563  1.00  0.00           H  
ATOM    543  N   TYR B  16       1.265  -5.324  -4.854  1.00  0.00           N  
ATOM    544  CA  TYR B  16       1.379  -6.629  -5.554  1.00  0.00           C  
ATOM    545  C   TYR B  16       2.812  -7.142  -5.411  1.00  0.00           C  
ATOM    546  O   TYR B  16       3.065  -8.330  -5.436  1.00  0.00           O  
ATOM    547  CB  TYR B  16       1.050  -6.425  -7.035  1.00  0.00           C  
ATOM    548  CG  TYR B  16      -0.050  -7.370  -7.448  1.00  0.00           C  
ATOM    549  CD1 TYR B  16      -0.056  -8.686  -6.971  1.00  0.00           C  
ATOM    550  CD2 TYR B  16      -1.063  -6.931  -8.309  1.00  0.00           C  
ATOM    551  CE1 TYR B  16      -1.077  -9.566  -7.355  1.00  0.00           C  
ATOM    552  CE2 TYR B  16      -2.085  -7.809  -8.694  1.00  0.00           C  
ATOM    553  CZ  TYR B  16      -2.092  -9.127  -8.216  1.00  0.00           C  
ATOM    554  OH  TYR B  16      -3.097  -9.992  -8.595  1.00  0.00           O  
ATOM    555  H   TYR B  16       0.923  -4.543  -5.335  1.00  0.00           H  
ATOM    556  HA  TYR B  16       0.690  -7.338  -5.120  1.00  0.00           H  
ATOM    557  HB2 TYR B  16       0.724  -5.405  -7.191  1.00  0.00           H  
ATOM    558  HB3 TYR B  16       1.931  -6.615  -7.629  1.00  0.00           H  
ATOM    559  HD1 TYR B  16       0.727  -9.023  -6.308  1.00  0.00           H  
ATOM    560  HD2 TYR B  16      -1.056  -5.914  -8.677  1.00  0.00           H  
ATOM    561  HE1 TYR B  16      -1.083 -10.581  -6.987  1.00  0.00           H  
ATOM    562  HE2 TYR B  16      -2.866  -7.471  -9.358  1.00  0.00           H  
ATOM    563  HH  TYR B  16      -3.683 -10.113  -7.844  1.00  0.00           H  
ATOM    564  N   LEU B  17       3.753  -6.249  -5.259  1.00  0.00           N  
ATOM    565  CA  LEU B  17       5.172  -6.673  -5.110  1.00  0.00           C  
ATOM    566  C   LEU B  17       5.450  -7.009  -3.644  1.00  0.00           C  
ATOM    567  O   LEU B  17       5.958  -8.067  -3.327  1.00  0.00           O  
ATOM    568  CB  LEU B  17       6.093  -5.534  -5.557  1.00  0.00           C  
ATOM    569  CG  LEU B  17       7.270  -6.108  -6.347  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       7.149  -5.697  -7.814  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       8.580  -5.565  -5.772  1.00  0.00           C  
ATOM    572  H   LEU B  17       3.524  -5.296  -5.240  1.00  0.00           H  
ATOM    573  HA  LEU B  17       5.354  -7.546  -5.720  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       5.540  -4.849  -6.183  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       6.466  -5.010  -4.690  1.00  0.00           H  
ATOM    576  HG  LEU B  17       7.260  -7.186  -6.272  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       7.726  -6.374  -8.427  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       7.524  -4.691  -7.939  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       6.111  -5.735  -8.116  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       9.311  -6.359  -5.733  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       8.407  -5.184  -4.778  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       8.947  -4.769  -6.404  1.00  0.00           H  
ATOM    583  N   VAL B  18       5.117  -6.121  -2.744  1.00  0.00           N  
ATOM    584  CA  VAL B  18       5.360  -6.400  -1.300  1.00  0.00           C  
ATOM    585  C   VAL B  18       4.907  -7.831  -0.996  1.00  0.00           C  
ATOM    586  O   VAL B  18       5.610  -8.603  -0.375  1.00  0.00           O  
ATOM    587  CB  VAL B  18       4.584  -5.384  -0.443  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       3.202  -5.923  -0.062  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       5.378  -5.088   0.830  1.00  0.00           C  
ATOM    590  H   VAL B  18       4.706  -5.275  -3.017  1.00  0.00           H  
ATOM    591  HA  VAL B  18       6.417  -6.311  -1.094  1.00  0.00           H  
ATOM    592  HB  VAL B  18       4.460  -4.471  -1.005  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       2.711  -5.220   0.594  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       3.314  -6.870   0.445  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       2.610  -6.059  -0.954  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       4.731  -4.616   1.555  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       6.199  -4.427   0.597  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       5.762  -6.011   1.237  1.00  0.00           H  
ATOM    599  N   CYS B  19       3.736  -8.185  -1.446  1.00  0.00           N  
ATOM    600  CA  CYS B  19       3.226  -9.563  -1.206  1.00  0.00           C  
ATOM    601  C   CYS B  19       3.768 -10.493  -2.296  1.00  0.00           C  
ATOM    602  O   CYS B  19       4.724 -11.214  -2.092  1.00  0.00           O  
ATOM    603  CB  CYS B  19       1.697  -9.553  -1.262  1.00  0.00           C  
ATOM    604  SG  CYS B  19       1.050  -8.596   0.126  1.00  0.00           S  
ATOM    605  H   CYS B  19       3.194  -7.542  -1.951  1.00  0.00           H  
ATOM    606  HA  CYS B  19       3.551  -9.908  -0.235  1.00  0.00           H  
ATOM    607  HB2 CYS B  19       1.373  -9.106  -2.189  1.00  0.00           H  
ATOM    608  HB3 CYS B  19       1.328 -10.566  -1.202  1.00  0.00           H  
HETATM  609  N   DAL B  20       3.166 -10.471  -3.454  1.00  0.00           N  
HETATM  610  CA  DAL B  20       3.645 -11.342  -4.566  1.00  0.00           C  
HETATM  611  CB  DAL B  20       2.937 -10.943  -5.863  1.00  0.00           C  
HETATM  612  C   DAL B  20       3.342 -12.807  -4.251  1.00  0.00           C  
HETATM  613  O   DAL B  20       3.885 -13.707  -4.863  1.00  0.00           O  
HETATM  614  H   DAL B  20       2.401  -9.875  -3.597  1.00  0.00           H  
HETATM  615  HA  DAL B  20       4.709 -11.215  -4.686  1.00  0.00           H  
HETATM  616  HB1 DAL B  20       2.108 -10.291  -5.635  1.00  0.00           H  
HETATM  617  HB2 DAL B  20       2.572 -11.829  -6.361  1.00  0.00           H  
HETATM  618  HB3 DAL B  20       3.633 -10.430  -6.511  1.00  0.00           H  
ATOM    619  N   GLU B  21       2.481 -13.060  -3.307  1.00  0.00           N  
ATOM    620  CA  GLU B  21       2.153 -14.472  -2.965  1.00  0.00           C  
ATOM    621  C   GLU B  21       0.871 -14.521  -2.129  1.00  0.00           C  
ATOM    622  O   GLU B  21       0.021 -15.366  -2.327  1.00  0.00           O  
ATOM    623  CB  GLU B  21       3.305 -15.082  -2.167  1.00  0.00           C  
ATOM    624  CG  GLU B  21       3.533 -16.524  -2.620  1.00  0.00           C  
ATOM    625  CD  GLU B  21       5.033 -16.820  -2.654  1.00  0.00           C  
ATOM    626  OE1 GLU B  21       5.677 -16.412  -3.606  1.00  0.00           O  
ATOM    627  OE2 GLU B  21       5.513 -17.449  -1.725  1.00  0.00           O  
ATOM    628  H   GLU B  21       2.053 -12.325  -2.825  1.00  0.00           H  
ATOM    629  HA  GLU B  21       2.010 -15.037  -3.874  1.00  0.00           H  
ATOM    630  HB2 GLU B  21       4.205 -14.505  -2.333  1.00  0.00           H  
ATOM    631  HB3 GLU B  21       3.061 -15.072  -1.115  1.00  0.00           H  
ATOM    632  HG2 GLU B  21       3.047 -17.199  -1.931  1.00  0.00           H  
ATOM    633  HG3 GLU B  21       3.120 -16.659  -3.608  1.00  0.00           H  
ATOM    634  N   ARG B  22       0.727 -13.624  -1.193  1.00  0.00           N  
ATOM    635  CA  ARG B  22      -0.497 -13.625  -0.343  1.00  0.00           C  
ATOM    636  C   ARG B  22      -1.669 -13.032  -1.126  1.00  0.00           C  
ATOM    637  O   ARG B  22      -2.815 -13.355  -0.884  1.00  0.00           O  
ATOM    638  CB  ARG B  22      -0.248 -12.782   0.908  1.00  0.00           C  
ATOM    639  CG  ARG B  22      -0.543 -13.617   2.154  1.00  0.00           C  
ATOM    640  CD  ARG B  22       0.485 -14.740   2.269  1.00  0.00           C  
ATOM    641  NE  ARG B  22       0.206 -15.546   3.490  1.00  0.00           N  
ATOM    642  CZ  ARG B  22       1.172 -15.828   4.318  1.00  0.00           C  
ATOM    643  NH1 ARG B  22       1.519 -14.967   5.235  1.00  0.00           N  
ATOM    644  NH2 ARG B  22       1.790 -16.974   4.231  1.00  0.00           N  
ATOM    645  H   ARG B  22       1.426 -12.952  -1.046  1.00  0.00           H  
ATOM    646  HA  ARG B  22      -0.733 -14.638  -0.053  1.00  0.00           H  
ATOM    647  HB2 ARG B  22       0.783 -12.460   0.925  1.00  0.00           H  
ATOM    648  HB3 ARG B  22      -0.895 -11.918   0.895  1.00  0.00           H  
ATOM    649  HG2 ARG B  22      -0.491 -12.986   3.030  1.00  0.00           H  
ATOM    650  HG3 ARG B  22      -1.532 -14.042   2.077  1.00  0.00           H  
ATOM    651  HD2 ARG B  22       0.426 -15.374   1.398  1.00  0.00           H  
ATOM    652  HD3 ARG B  22       1.476 -14.315   2.338  1.00  0.00           H  
ATOM    653  HE  ARG B  22      -0.704 -15.861   3.670  1.00  0.00           H  
ATOM    654 HH11 ARG B  22       1.046 -14.089   5.300  1.00  0.00           H  
ATOM    655 HH12 ARG B  22       2.260 -15.184   5.870  1.00  0.00           H  
ATOM    656 HH21 ARG B  22       1.522 -17.633   3.529  1.00  0.00           H  
ATOM    657 HH22 ARG B  22       2.531 -17.192   4.865  1.00  0.00           H  
HETATM  658  N   DAL B  23      -1.396 -12.163  -2.058  1.00  0.00           N  
HETATM  659  CA  DAL B  23      -2.501 -11.547  -2.847  1.00  0.00           C  
HETATM  660  CB  DAL B  23      -1.935 -10.940  -4.133  1.00  0.00           C  
HETATM  661  C   DAL B  23      -3.163 -10.451  -2.012  1.00  0.00           C  
HETATM  662  O   DAL B  23      -4.322 -10.542  -1.655  1.00  0.00           O  
HETATM  663  H   DAL B  23      -0.465 -11.910  -2.237  1.00  0.00           H  
HETATM  664  HA  DAL B  23      -3.229 -12.303  -3.095  1.00  0.00           H  
HETATM  665  HB1 DAL B  23      -0.859 -10.878  -4.060  1.00  0.00           H  
HETATM  666  HB2 DAL B  23      -2.344  -9.950  -4.273  1.00  0.00           H  
HETATM  667  HB3 DAL B  23      -2.204 -11.563  -4.973  1.00  0.00           H  
ATOM    668  N   PHE B  24      -2.434  -9.415  -1.694  1.00  0.00           N  
ATOM    669  CA  PHE B  24      -3.011  -8.308  -0.879  1.00  0.00           C  
ATOM    670  C   PHE B  24      -4.348  -7.863  -1.485  1.00  0.00           C  
ATOM    671  O   PHE B  24      -4.818  -8.417  -2.458  1.00  0.00           O  
ATOM    672  CB  PHE B  24      -2.032  -7.126  -0.870  1.00  0.00           C  
ATOM    673  CG  PHE B  24      -2.153  -6.361  -2.169  1.00  0.00           C  
ATOM    674  CD1 PHE B  24      -1.419  -6.767  -3.293  1.00  0.00           C  
ATOM    675  CD2 PHE B  24      -3.015  -5.260  -2.255  1.00  0.00           C  
ATOM    676  CE1 PHE B  24      -1.548  -6.070  -4.500  1.00  0.00           C  
ATOM    677  CE2 PHE B  24      -3.141  -4.563  -3.462  1.00  0.00           C  
ATOM    678  CZ  PHE B  24      -2.410  -4.968  -4.583  1.00  0.00           C  
ATOM    679  H   PHE B  24      -1.501  -9.367  -1.991  1.00  0.00           H  
ATOM    680  HA  PHE B  24      -3.171  -8.651   0.133  1.00  0.00           H  
ATOM    681  HB2 PHE B  24      -2.268  -6.471  -0.043  1.00  0.00           H  
ATOM    682  HB3 PHE B  24      -1.024  -7.494  -0.762  1.00  0.00           H  
ATOM    683  HD1 PHE B  24      -0.755  -7.614  -3.227  1.00  0.00           H  
ATOM    684  HD2 PHE B  24      -3.579  -4.947  -1.389  1.00  0.00           H  
ATOM    685  HE1 PHE B  24      -0.983  -6.382  -5.366  1.00  0.00           H  
ATOM    686  HE2 PHE B  24      -3.804  -3.712  -3.526  1.00  0.00           H  
ATOM    687  HZ  PHE B  24      -2.513  -4.433  -5.512  1.00  0.00           H  
ATOM    688  N   PHE B  25      -4.954  -6.854  -0.922  1.00  0.00           N  
ATOM    689  CA  PHE B  25      -6.248  -6.362  -1.469  1.00  0.00           C  
ATOM    690  C   PHE B  25      -6.366  -4.858  -1.223  1.00  0.00           C  
ATOM    691  O   PHE B  25      -6.543  -4.414  -0.107  1.00  0.00           O  
ATOM    692  CB  PHE B  25      -7.402  -7.082  -0.779  1.00  0.00           C  
ATOM    693  CG  PHE B  25      -7.438  -6.697   0.683  1.00  0.00           C  
ATOM    694  CD1 PHE B  25      -6.529  -7.270   1.580  1.00  0.00           C  
ATOM    695  CD2 PHE B  25      -8.384  -5.768   1.141  1.00  0.00           C  
ATOM    696  CE1 PHE B  25      -6.563  -6.916   2.936  1.00  0.00           C  
ATOM    697  CE2 PHE B  25      -8.418  -5.415   2.497  1.00  0.00           C  
ATOM    698  CZ  PHE B  25      -7.507  -5.989   3.395  1.00  0.00           C  
ATOM    699  H   PHE B  25      -4.555  -6.415  -0.143  1.00  0.00           H  
ATOM    700  HA  PHE B  25      -6.286  -6.557  -2.531  1.00  0.00           H  
ATOM    701  HB2 PHE B  25      -8.330  -6.796  -1.249  1.00  0.00           H  
ATOM    702  HB3 PHE B  25      -7.265  -8.148  -0.866  1.00  0.00           H  
ATOM    703  HD1 PHE B  25      -5.801  -7.985   1.228  1.00  0.00           H  
ATOM    704  HD2 PHE B  25      -9.086  -5.324   0.451  1.00  0.00           H  
ATOM    705  HE1 PHE B  25      -5.861  -7.359   3.627  1.00  0.00           H  
ATOM    706  HE2 PHE B  25      -9.146  -4.699   2.850  1.00  0.00           H  
ATOM    707  HZ  PHE B  25      -7.533  -5.717   4.438  1.00  0.00           H  
ATOM    708  N   TYR B  26      -6.268  -4.070  -2.257  1.00  0.00           N  
ATOM    709  CA  TYR B  26      -6.377  -2.596  -2.078  1.00  0.00           C  
ATOM    710  C   TYR B  26      -7.779  -2.243  -1.580  1.00  0.00           C  
ATOM    711  O   TYR B  26      -8.767  -2.518  -2.230  1.00  0.00           O  
ATOM    712  CB  TYR B  26      -6.120  -1.893  -3.412  1.00  0.00           C  
ATOM    713  CG  TYR B  26      -5.636  -0.489  -3.143  1.00  0.00           C  
ATOM    714  CD1 TYR B  26      -4.577  -0.275  -2.250  1.00  0.00           C  
ATOM    715  CD2 TYR B  26      -6.249   0.600  -3.777  1.00  0.00           C  
ATOM    716  CE1 TYR B  26      -4.131   1.027  -1.993  1.00  0.00           C  
ATOM    717  CE2 TYR B  26      -5.802   1.903  -3.521  1.00  0.00           C  
ATOM    718  CZ  TYR B  26      -4.742   2.115  -2.628  1.00  0.00           C  
ATOM    719  OH  TYR B  26      -4.302   3.398  -2.373  1.00  0.00           O  
ATOM    720  H   TYR B  26      -6.126  -4.446  -3.151  1.00  0.00           H  
ATOM    721  HA  TYR B  26      -5.644  -2.270  -1.355  1.00  0.00           H  
ATOM    722  HB2 TYR B  26      -5.368  -2.435  -3.968  1.00  0.00           H  
ATOM    723  HB3 TYR B  26      -7.035  -1.855  -3.983  1.00  0.00           H  
ATOM    724  HD1 TYR B  26      -4.105  -1.114  -1.762  1.00  0.00           H  
ATOM    725  HD2 TYR B  26      -7.066   0.435  -4.464  1.00  0.00           H  
ATOM    726  HE1 TYR B  26      -3.314   1.192  -1.307  1.00  0.00           H  
ATOM    727  HE2 TYR B  26      -6.273   2.742  -4.010  1.00  0.00           H  
ATOM    728  HH  TYR B  26      -3.516   3.337  -1.826  1.00  0.00           H  
ATOM    729  N   THR B  27      -7.874  -1.631  -0.432  1.00  0.00           N  
ATOM    730  CA  THR B  27      -9.213  -1.257   0.104  1.00  0.00           C  
ATOM    731  C   THR B  27      -9.623   0.101  -0.467  1.00  0.00           C  
ATOM    732  O   THR B  27      -9.751   1.076   0.248  1.00  0.00           O  
ATOM    733  CB  THR B  27      -9.147  -1.175   1.629  1.00  0.00           C  
ATOM    734  OG1 THR B  27     -10.449  -0.938   2.147  1.00  0.00           O  
ATOM    735  CG2 THR B  27      -8.218  -0.036   2.034  1.00  0.00           C  
ATOM    736  H   THR B  27      -7.065  -1.415   0.077  1.00  0.00           H  
ATOM    737  HA  THR B  27      -9.937  -2.001  -0.184  1.00  0.00           H  
ATOM    738  HB  THR B  27      -8.764  -2.104   2.024  1.00  0.00           H  
ATOM    739  HG1 THR B  27     -11.085  -1.314   1.535  1.00  0.00           H  
ATOM    740 HG21 THR B  27      -7.620  -0.341   2.879  1.00  0.00           H  
ATOM    741 HG22 THR B  27      -8.807   0.830   2.300  1.00  0.00           H  
ATOM    742 HG23 THR B  27      -7.570   0.210   1.205  1.00  0.00           H  
ATOM    743  N   LYS B  28      -9.822   0.173  -1.755  1.00  0.00           N  
ATOM    744  CA  LYS B  28     -10.217   1.464  -2.382  1.00  0.00           C  
ATOM    745  C   LYS B  28     -11.745   1.655  -2.327  1.00  0.00           C  
ATOM    746  O   LYS B  28     -12.208   2.740  -2.031  1.00  0.00           O  
ATOM    747  CB  LYS B  28      -9.744   1.491  -3.840  1.00  0.00           C  
ATOM    748  CG  LYS B  28     -10.414   2.652  -4.579  1.00  0.00           C  
ATOM    749  CD  LYS B  28      -9.700   2.889  -5.912  1.00  0.00           C  
ATOM    750  CE  LYS B  28     -10.627   2.493  -7.064  1.00  0.00           C  
ATOM    751  NZ  LYS B  28      -9.887   2.590  -8.353  1.00  0.00           N  
ATOM    752  H   LYS B  28      -9.704  -0.623  -2.312  1.00  0.00           H  
ATOM    753  HA  LYS B  28      -9.745   2.274  -1.846  1.00  0.00           H  
ATOM    754  HB2 LYS B  28      -8.671   1.619  -3.866  1.00  0.00           H  
ATOM    755  HB3 LYS B  28     -10.004   0.563  -4.323  1.00  0.00           H  
ATOM    756  HG2 LYS B  28     -11.452   2.412  -4.762  1.00  0.00           H  
ATOM    757  HG3 LYS B  28     -10.351   3.546  -3.976  1.00  0.00           H  
ATOM    758  HD2 LYS B  28      -9.441   3.934  -6.000  1.00  0.00           H  
ATOM    759  HD3 LYS B  28      -8.804   2.289  -5.952  1.00  0.00           H  
ATOM    760  HE2 LYS B  28     -10.968   1.479  -6.919  1.00  0.00           H  
ATOM    761  HE3 LYS B  28     -11.478   3.160  -7.086  1.00  0.00           H  
ATOM    762  HZ1 LYS B  28      -9.044   3.187  -8.226  1.00  0.00           H  
ATOM    763  HZ2 LYS B  28     -10.502   3.014  -9.075  1.00  0.00           H  
ATOM    764  HZ3 LYS B  28      -9.596   1.638  -8.658  1.00  0.00           H  
ATOM    765  N   PRO B  29     -12.493   0.614  -2.625  1.00  0.00           N  
ATOM    766  CA  PRO B  29     -13.966   0.681  -2.621  1.00  0.00           C  
ATOM    767  C   PRO B  29     -14.511   0.600  -1.192  1.00  0.00           C  
ATOM    768  O   PRO B  29     -15.704   0.656  -0.972  1.00  0.00           O  
ATOM    769  CB  PRO B  29     -14.387  -0.545  -3.434  1.00  0.00           C  
ATOM    770  CG  PRO B  29     -13.202  -1.537  -3.371  1.00  0.00           C  
ATOM    771  CD  PRO B  29     -11.956  -0.717  -2.989  1.00  0.00           C  
ATOM    772  HA  PRO B  29     -14.308   1.579  -3.108  1.00  0.00           H  
ATOM    773  HB2 PRO B  29     -15.271  -0.991  -2.999  1.00  0.00           H  
ATOM    774  HB3 PRO B  29     -14.574  -0.266  -4.460  1.00  0.00           H  
ATOM    775  HG2 PRO B  29     -13.394  -2.293  -2.622  1.00  0.00           H  
ATOM    776  HG3 PRO B  29     -13.052  -1.996  -4.335  1.00  0.00           H  
ATOM    777  HD2 PRO B  29     -11.460  -1.172  -2.143  1.00  0.00           H  
ATOM    778  HD3 PRO B  29     -11.286  -0.635  -3.827  1.00  0.00           H  
ATOM    779  N   THR B  30     -13.647   0.468  -0.221  1.00  0.00           N  
ATOM    780  CA  THR B  30     -14.121   0.383   1.191  1.00  0.00           C  
ATOM    781  C   THR B  30     -15.227   1.415   1.424  1.00  0.00           C  
ATOM    782  O   THR B  30     -16.058   1.178   2.285  1.00  0.00           O  
ATOM    783  CB  THR B  30     -12.955   0.669   2.141  1.00  0.00           C  
ATOM    784  OG1 THR B  30     -11.762   0.833   1.388  1.00  0.00           O  
ATOM    785  CG2 THR B  30     -12.790  -0.495   3.118  1.00  0.00           C  
ATOM    786  OXT THR B  30     -15.223   2.424   0.738  1.00  0.00           O  
ATOM    787  H   THR B  30     -12.690   0.422  -0.422  1.00  0.00           H  
ATOM    788  HA  THR B  30     -14.506  -0.607   1.384  1.00  0.00           H  
ATOM    789  HB  THR B  30     -13.158   1.573   2.697  1.00  0.00           H  
ATOM    790  HG1 THR B  30     -11.210   1.472   1.844  1.00  0.00           H  
ATOM    791 HG21 THR B  30     -12.694  -1.418   2.564  1.00  0.00           H  
ATOM    792 HG22 THR B  30     -13.656  -0.551   3.761  1.00  0.00           H  
ATOM    793 HG23 THR B  30     -11.906  -0.341   3.717  1.00  0.00           H  
TER     794      THR B  30                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -9.039   5.694   3.354  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.000   4.650   3.769  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.576   4.842   3.378  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.879   5.675   3.922  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.850   5.651   4.001  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.357   5.498   2.384  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.613   6.641   3.394  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.666   4.821   4.669  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.508   3.604   3.662  1.00  0.00           H  
ATOM     10  N   ILE A   2      -6.104   4.082   2.429  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -4.687   4.226   1.994  1.00  0.00           C  
ATOM     12  C   ILE A   2      -4.634   5.032   0.695  1.00  0.00           C  
ATOM     13  O   ILE A   2      -3.651   5.682   0.396  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -4.081   2.841   1.762  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -2.656   2.990   1.223  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -4.931   2.074   0.745  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -1.678   3.096   2.392  1.00  0.00           C  
ATOM     18  H   ILE A   2      -6.683   3.415   2.002  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -4.126   4.739   2.760  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -4.060   2.298   2.695  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -2.408   2.127   0.621  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -2.592   3.882   0.619  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -5.851   1.756   1.213  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -4.386   1.207   0.401  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -5.157   2.715  -0.094  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -1.134   4.026   2.324  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -0.984   2.270   2.358  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -2.226   3.068   3.323  1.00  0.00           H  
ATOM     29  N   VAL A   3      -5.685   5.001  -0.079  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -5.696   5.765  -1.351  1.00  0.00           C  
ATOM     31  C   VAL A   3      -5.275   7.210  -1.077  1.00  0.00           C  
ATOM     32  O   VAL A   3      -4.489   7.784  -1.804  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -7.109   5.744  -1.933  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -7.203   6.755  -3.072  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -7.422   4.344  -2.462  1.00  0.00           C  
ATOM     36  H   VAL A   3      -6.469   4.475   0.179  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -5.011   5.315  -2.051  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -7.818   6.006  -1.160  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -6.230   7.191  -3.244  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -7.904   7.531  -2.807  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -7.537   6.254  -3.967  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -6.756   3.629  -2.003  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -7.284   4.327  -3.533  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -8.444   4.090  -2.227  1.00  0.00           H  
ATOM     45  N   GLU A   4      -5.791   7.799  -0.036  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -5.418   9.206   0.284  1.00  0.00           C  
ATOM     47  C   GLU A   4      -4.035   9.232   0.938  1.00  0.00           C  
ATOM     48  O   GLU A   4      -3.479  10.282   1.191  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -6.449   9.798   1.249  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -7.538  10.521   0.454  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -7.765  11.912   1.050  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -7.977  11.994   2.249  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -7.724  12.871   0.298  1.00  0.00           O  
ATOM     54  H   GLU A   4      -6.424   7.318   0.537  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -5.400   9.789  -0.624  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -6.894   9.003   1.831  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -5.962  10.499   1.909  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -7.228  10.616  -0.576  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -8.456   9.956   0.504  1.00  0.00           H  
ATOM     60  N   GLN A   5      -3.476   8.086   1.217  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -2.131   8.051   1.857  1.00  0.00           C  
ATOM     62  C   GLN A   5      -1.079   7.647   0.822  1.00  0.00           C  
ATOM     63  O   GLN A   5       0.066   8.048   0.899  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -2.135   7.036   3.001  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -0.728   6.930   3.594  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -0.781   7.232   5.093  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -1.531   6.616   5.823  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -0.008   8.160   5.587  1.00  0.00           N  
ATOM     69  H   GLN A   5      -3.941   7.249   1.008  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -1.893   9.031   2.247  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -2.827   7.359   3.767  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -2.439   6.070   2.625  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -0.348   5.930   3.441  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -0.078   7.641   3.108  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       0.598   8.658   4.998  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -0.033   8.362   6.544  1.00  0.00           H  
ATOM     77  N   CYS A   6      -1.452   6.853  -0.143  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.468   6.423  -1.177  1.00  0.00           C  
ATOM     79  C   CYS A   6      -0.733   7.168  -2.488  1.00  0.00           C  
ATOM     80  O   CYS A   6       0.035   7.080  -3.426  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -0.598   4.916  -1.409  1.00  0.00           C  
ATOM     82  SG  CYS A   6       0.197   4.026  -0.049  1.00  0.00           S  
ATOM     83  H   CYS A   6      -2.379   6.536  -0.188  1.00  0.00           H  
ATOM     84  HA  CYS A   6       0.532   6.646  -0.834  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -1.644   4.648  -1.453  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -0.119   4.653  -2.339  1.00  0.00           H  
ATOM     87  N   CYS A   7      -1.809   7.900  -2.563  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -2.115   8.646  -3.816  1.00  0.00           C  
ATOM     89  C   CYS A   7      -1.885  10.141  -3.588  1.00  0.00           C  
ATOM     90  O   CYS A   7      -0.996  10.738  -4.162  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -3.572   8.405  -4.214  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.845   9.001  -5.902  1.00  0.00           S  
ATOM     93  H   CYS A   7      -2.417   7.959  -1.796  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -1.464   8.300  -4.605  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -3.788   7.348  -4.166  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -4.223   8.937  -3.536  1.00  0.00           H  
ATOM     97  N   THR A   8      -2.679  10.753  -2.751  1.00  0.00           N  
ATOM     98  CA  THR A   8      -2.503  12.208  -2.487  1.00  0.00           C  
ATOM     99  C   THR A   8      -1.412  12.408  -1.432  1.00  0.00           C  
ATOM    100  O   THR A   8      -0.865  13.481  -1.288  1.00  0.00           O  
ATOM    101  CB  THR A   8      -3.819  12.800  -1.982  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -3.719  14.217  -1.947  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -4.106  12.274  -0.578  1.00  0.00           C  
ATOM    104  H   THR A   8      -3.391  10.255  -2.297  1.00  0.00           H  
ATOM    105  HA  THR A   8      -2.213  12.707  -3.399  1.00  0.00           H  
ATOM    106  HB  THR A   8      -4.622  12.510  -2.640  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -3.755  14.538  -2.852  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -3.339  12.618   0.099  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -4.112  11.194  -0.594  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -5.068  12.635  -0.248  1.00  0.00           H  
ATOM    111  N   SER A   9      -1.091  11.379  -0.695  1.00  0.00           N  
ATOM    112  CA  SER A   9      -0.036  11.510   0.348  1.00  0.00           C  
ATOM    113  C   SER A   9       1.135  10.586   0.005  1.00  0.00           C  
ATOM    114  O   SER A   9       1.290  10.156  -1.120  1.00  0.00           O  
ATOM    115  CB  SER A   9      -0.612  11.120   1.711  1.00  0.00           C  
ATOM    116  OG  SER A   9      -0.042  11.950   2.715  1.00  0.00           O  
ATOM    117  H   SER A   9      -1.543  10.520  -0.828  1.00  0.00           H  
ATOM    118  HA  SER A   9       0.312  12.532   0.383  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -1.681  11.256   1.703  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -0.384  10.083   1.913  1.00  0.00           H  
ATOM    121  HG  SER A   9       0.871  12.126   2.471  1.00  0.00           H  
ATOM    122  N   ILE A  10       1.964  10.280   0.965  1.00  0.00           N  
ATOM    123  CA  ILE A  10       3.124   9.389   0.694  1.00  0.00           C  
ATOM    124  C   ILE A  10       3.028   8.140   1.573  1.00  0.00           C  
ATOM    125  O   ILE A  10       2.347   8.129   2.579  1.00  0.00           O  
ATOM    126  CB  ILE A  10       4.414  10.142   1.019  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       4.638  11.242  -0.020  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       5.589   9.168   0.991  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       4.181  12.585   0.554  1.00  0.00           C  
ATOM    130  H   ILE A  10       1.826  10.637   1.865  1.00  0.00           H  
ATOM    131  HA  ILE A  10       3.125   9.102  -0.347  1.00  0.00           H  
ATOM    132  HB  ILE A  10       4.335  10.582   2.002  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       5.687  11.294  -0.269  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       4.066  11.021  -0.908  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       5.610   8.605   1.913  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       6.510   9.719   0.886  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       5.476   8.491   0.158  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       4.385  13.370  -0.158  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       4.716  12.785   1.471  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       3.122  12.548   0.757  1.00  0.00           H  
ATOM    141  N   CYS A  11       3.704   7.086   1.202  1.00  0.00           N  
ATOM    142  CA  CYS A  11       3.651   5.839   2.018  1.00  0.00           C  
ATOM    143  C   CYS A  11       4.775   4.895   1.584  1.00  0.00           C  
ATOM    144  O   CYS A  11       5.016   4.701   0.408  1.00  0.00           O  
ATOM    145  CB  CYS A  11       2.297   5.155   1.813  1.00  0.00           C  
ATOM    146  SG  CYS A  11       2.052   4.820   0.051  1.00  0.00           S  
ATOM    147  H   CYS A  11       4.247   7.114   0.387  1.00  0.00           H  
ATOM    148  HA  CYS A  11       3.774   6.089   3.063  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       2.276   4.228   2.364  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       1.509   5.804   2.168  1.00  0.00           H  
ATOM    151  N   SER A  12       5.465   4.305   2.523  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.572   3.372   2.162  1.00  0.00           C  
ATOM    153  C   SER A  12       6.019   1.954   2.019  1.00  0.00           C  
ATOM    154  O   SER A  12       5.173   1.527   2.780  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.637   3.396   3.258  1.00  0.00           C  
ATOM    156  OG  SER A  12       7.007   3.531   4.525  1.00  0.00           O  
ATOM    157  H   SER A  12       5.255   4.474   3.465  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.012   3.682   1.226  1.00  0.00           H  
ATOM    159  HB2 SER A  12       8.198   2.476   3.239  1.00  0.00           H  
ATOM    160  HB3 SER A  12       8.310   4.227   3.089  1.00  0.00           H  
ATOM    161  HG  SER A  12       7.374   2.865   5.112  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.487   1.217   1.048  1.00  0.00           N  
ATOM    163  CA  LEU A  13       5.983  -0.173   0.857  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.039  -0.926   2.187  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.320  -1.883   2.398  1.00  0.00           O  
ATOM    166  CB  LEU A  13       6.849  -0.895  -0.178  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.299  -0.942   0.308  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       8.883  -2.331   0.037  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.120   0.109  -0.439  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.168   1.578   0.444  1.00  0.00           H  
ATOM    171  HA  LEU A  13       4.963  -0.137   0.508  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       6.483  -1.902  -0.314  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       6.805  -0.365  -1.118  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.330  -0.740   1.369  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.282  -3.078   0.530  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       9.895  -2.375   0.412  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       8.887  -2.517  -1.027  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.461   0.861   0.256  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       8.507   0.571  -1.198  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       9.973  -0.365  -0.906  1.00  0.00           H  
ATOM    181  N   TYR A  14       6.882  -0.502   3.088  1.00  0.00           N  
ATOM    182  CA  TYR A  14       6.973  -1.197   4.402  1.00  0.00           C  
ATOM    183  C   TYR A  14       5.593  -1.203   5.064  1.00  0.00           C  
ATOM    184  O   TYR A  14       5.075  -2.238   5.432  1.00  0.00           O  
ATOM    185  CB  TYR A  14       7.972  -0.464   5.300  1.00  0.00           C  
ATOM    186  CG  TYR A  14       8.551  -1.433   6.305  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       9.357  -2.495   5.872  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       8.281  -1.271   7.670  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       9.894  -3.393   6.805  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       8.817  -2.169   8.603  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       9.624  -3.230   8.170  1.00  0.00           C  
ATOM    192  OH  TYR A  14      10.151  -4.115   9.088  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.452   0.273   2.901  1.00  0.00           H  
ATOM    194  HA  TYR A  14       7.303  -2.215   4.250  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       8.768  -0.056   4.695  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       7.470   0.336   5.823  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       9.566  -2.621   4.820  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       7.660  -0.453   8.005  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      10.514  -4.211   6.472  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       8.609  -2.043   9.655  1.00  0.00           H  
ATOM    201  HH  TYR A  14       9.424  -4.485   9.596  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.988  -0.054   5.209  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.639   0.002   5.838  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.623  -0.659   4.905  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.627  -1.204   5.338  1.00  0.00           O  
ATOM    206  CB  GLN A  15       3.243   1.463   6.071  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.656   1.885   7.482  1.00  0.00           C  
ATOM    208  CD  GLN A  15       2.657   1.324   8.496  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       1.467   1.329   8.258  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       3.095   0.838   9.625  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.419   0.771   4.899  1.00  0.00           H  
ATOM    212  HA  GLN A  15       3.658  -0.522   6.782  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.742   2.089   5.346  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       2.174   1.567   5.964  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       4.643   1.503   7.698  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       3.664   2.963   7.547  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       4.057   0.834   9.817  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       2.464   0.476  10.280  1.00  0.00           H  
ATOM    219  N   LEU A  16       2.873  -0.618   3.624  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.935  -1.242   2.655  1.00  0.00           C  
ATOM    221  C   LEU A  16       1.758  -2.720   2.976  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.671  -3.257   2.907  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.529  -1.123   1.259  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.133   0.211   0.647  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       2.705   0.284  -0.760  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       0.609   0.314   0.590  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.683  -0.175   3.295  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.980  -0.738   2.686  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.605  -1.186   1.320  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.157  -1.924   0.640  1.00  0.00           H  
ATOM    231  HG  LEU A  16       2.533   1.018   1.246  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       2.003  -0.154  -1.453  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.636  -0.265  -0.793  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       2.883   1.314  -1.021  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       0.261   0.953   1.387  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       0.177  -0.670   0.704  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       0.312   0.729  -0.362  1.00  0.00           H  
ATOM    238  N   GLU A  17       2.824  -3.392   3.303  1.00  0.00           N  
ATOM    239  CA  GLU A  17       2.716  -4.841   3.601  1.00  0.00           C  
ATOM    240  C   GLU A  17       1.501  -5.093   4.498  1.00  0.00           C  
ATOM    241  O   GLU A  17       0.909  -6.153   4.475  1.00  0.00           O  
ATOM    242  CB  GLU A  17       3.986  -5.317   4.309  1.00  0.00           C  
ATOM    243  CG  GLU A  17       4.068  -4.676   5.696  1.00  0.00           C  
ATOM    244  CD  GLU A  17       3.529  -5.653   6.743  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       2.709  -6.481   6.384  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       3.946  -5.555   7.886  1.00  0.00           O  
ATOM    247  H   GLU A  17       3.695  -2.946   3.335  1.00  0.00           H  
ATOM    248  HA  GLU A  17       2.597  -5.380   2.672  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       3.960  -6.393   4.410  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       4.850  -5.029   3.730  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       5.097  -4.437   5.922  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       3.476  -3.772   5.711  1.00  0.00           H  
ATOM    253  N   ASN A  18       1.125  -4.124   5.288  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -0.053  -4.310   6.183  1.00  0.00           C  
ATOM    255  C   ASN A  18      -1.307  -4.522   5.333  1.00  0.00           C  
ATOM    256  O   ASN A  18      -2.303  -5.041   5.797  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -0.234  -3.064   7.054  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.800  -3.471   8.417  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -0.313  -3.039   9.442  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -1.815  -4.288   8.470  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.614  -3.276   5.292  1.00  0.00           H  
ATOM    262  HA  ASN A  18       0.106  -5.171   6.815  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       0.722  -2.580   7.190  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -0.918  -2.384   6.571  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -2.209  -4.637   7.644  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -2.185  -4.554   9.339  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.263  -4.127   4.091  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.453  -4.306   3.210  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.369  -5.664   2.512  1.00  0.00           C  
ATOM    270  O   TYR A  19      -3.144  -5.964   1.626  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -2.479  -3.191   2.163  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -2.648  -1.859   2.854  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -1.595  -1.320   3.605  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -3.859  -1.162   2.745  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -1.751  -0.084   4.246  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -4.015   0.074   3.386  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -2.962   0.613   4.136  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -3.117   1.830   4.769  1.00  0.00           O  
ATOM    279  H   TYR A  19      -0.450  -3.712   3.736  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.353  -4.262   3.806  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -1.551  -3.195   1.610  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.304  -3.353   1.487  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -0.663  -1.856   3.689  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -4.670  -1.577   2.167  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -0.938   0.331   4.824  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -4.947   0.610   3.302  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -4.024   2.117   4.640  1.00  0.00           H  
ATOM    288  N   CYS A  20      -1.437  -6.486   2.906  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -1.305  -7.824   2.267  1.00  0.00           C  
ATOM    290  C   CYS A  20      -2.057  -8.863   3.107  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.192  -8.725   4.306  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.177  -8.200   2.180  1.00  0.00           C  
ATOM    293  SG  CYS A  20       0.341  -9.953   1.760  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.824  -6.225   3.624  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -1.729  -7.792   1.274  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.656  -7.605   1.415  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.654  -8.014   3.129  1.00  0.00           H  
ATOM    298  N   ASN A  21      -2.544  -9.900   2.484  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -3.285 -10.947   3.244  1.00  0.00           C  
ATOM    300  C   ASN A  21      -2.288 -11.945   3.837  1.00  0.00           C  
ATOM    301  O   ASN A  21      -2.644 -13.104   3.963  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -4.241 -11.682   2.301  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -5.590 -10.962   2.280  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -6.286 -10.924   3.275  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -5.993 -10.387   1.181  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -1.186 -11.531   4.157  1.00  0.00           O  
ATOM    307  H   ASN A  21      -2.423  -9.992   1.516  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -3.849 -10.484   4.040  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -3.822 -11.697   1.304  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -4.380 -12.696   2.648  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -5.432 -10.418   0.378  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -6.855  -9.922   1.159  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      12.837   3.640  -5.285  1.00  0.00           N  
ATOM    315  CA  PHE B   1      11.501   3.551  -4.630  1.00  0.00           C  
ATOM    316  C   PHE B   1      11.545   4.267  -3.280  1.00  0.00           C  
ATOM    317  O   PHE B   1      11.560   3.644  -2.236  1.00  0.00           O  
ATOM    318  CB  PHE B   1      11.133   2.081  -4.418  1.00  0.00           C  
ATOM    319  CG  PHE B   1       9.771   1.813  -5.009  1.00  0.00           C  
ATOM    320  CD1 PHE B   1       9.621   1.692  -6.396  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       8.656   1.687  -4.169  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       8.355   1.444  -6.946  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       7.391   1.439  -4.718  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       7.240   1.318  -6.106  1.00  0.00           C  
ATOM    325  H1  PHE B   1      12.929   4.558  -5.763  1.00  0.00           H  
ATOM    326  H2  PHE B   1      12.932   2.873  -5.982  1.00  0.00           H  
ATOM    327  H3  PHE B   1      13.582   3.549  -4.566  1.00  0.00           H  
ATOM    328  HA  PHE B   1      10.760   4.019  -5.261  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      11.867   1.453  -4.902  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      11.115   1.865  -3.360  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      10.480   1.789  -7.043  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       8.771   1.781  -3.100  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       8.240   1.349  -8.014  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       6.532   1.342  -4.071  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       6.265   1.126  -6.529  1.00  0.00           H  
ATOM    336  N   VAL B   2      11.565   5.571  -3.290  1.00  0.00           N  
ATOM    337  CA  VAL B   2      11.608   6.326  -2.008  1.00  0.00           C  
ATOM    338  C   VAL B   2      10.727   7.572  -2.114  1.00  0.00           C  
ATOM    339  O   VAL B   2      10.805   8.320  -3.068  1.00  0.00           O  
ATOM    340  CB  VAL B   2      13.047   6.744  -1.712  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      13.843   5.533  -1.222  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      13.688   7.291  -2.989  1.00  0.00           C  
ATOM    343  H   VAL B   2      11.552   6.055  -4.144  1.00  0.00           H  
ATOM    344  HA  VAL B   2      11.247   5.696  -1.209  1.00  0.00           H  
ATOM    345  HB  VAL B   2      13.050   7.510  -0.949  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      13.815   4.757  -1.972  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      13.408   5.164  -0.305  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      14.868   5.825  -1.043  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      13.559   6.578  -3.788  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      14.740   7.458  -2.819  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      13.214   8.223  -3.257  1.00  0.00           H  
ATOM    352  N   ASN B   3       9.888   7.802  -1.140  1.00  0.00           N  
ATOM    353  CA  ASN B   3       9.004   9.000  -1.184  1.00  0.00           C  
ATOM    354  C   ASN B   3       8.408   9.148  -2.580  1.00  0.00           C  
ATOM    355  O   ASN B   3       8.994   9.754  -3.456  1.00  0.00           O  
ATOM    356  CB  ASN B   3       9.819  10.248  -0.839  1.00  0.00           C  
ATOM    357  CG  ASN B   3       8.906  11.475  -0.845  1.00  0.00           C  
ATOM    358  OD1 ASN B   3       7.781  11.411  -0.394  1.00  0.00           O  
ATOM    359  ND2 ASN B   3       9.348  12.600  -1.341  1.00  0.00           N  
ATOM    360  H   ASN B   3       9.841   7.185  -0.379  1.00  0.00           H  
ATOM    361  HA  ASN B   3       8.205   8.883  -0.471  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      10.259  10.131   0.140  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      10.602  10.380  -1.571  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      10.257  12.651  -1.705  1.00  0.00           H  
ATOM    365 HD22 ASN B   3       8.771  13.392  -1.350  1.00  0.00           H  
ATOM    366  N   GLN B   4       7.245   8.599  -2.798  1.00  0.00           N  
ATOM    367  CA  GLN B   4       6.621   8.714  -4.140  1.00  0.00           C  
ATOM    368  C   GLN B   4       5.119   8.442  -4.037  1.00  0.00           C  
ATOM    369  O   GLN B   4       4.689   7.516  -3.379  1.00  0.00           O  
ATOM    370  CB  GLN B   4       7.262   7.693  -5.080  1.00  0.00           C  
ATOM    371  CG  GLN B   4       7.485   8.341  -6.442  1.00  0.00           C  
ATOM    372  CD  GLN B   4       7.383   7.280  -7.539  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       7.133   6.124  -7.261  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       7.567   7.627  -8.784  1.00  0.00           N  
ATOM    375  H   GLN B   4       6.787   8.114  -2.081  1.00  0.00           H  
ATOM    376  HA  GLN B   4       6.781   9.707  -4.529  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       8.209   7.371  -4.671  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       6.608   6.842  -5.189  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       6.736   9.101  -6.601  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       8.467   8.790  -6.466  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       7.768   8.561  -9.007  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       7.504   6.956  -9.494  1.00  0.00           H  
ATOM    383  N   HIS B   5       4.315   9.242  -4.687  1.00  0.00           N  
ATOM    384  CA  HIS B   5       2.842   9.025  -4.630  1.00  0.00           C  
ATOM    385  C   HIS B   5       2.430   8.093  -5.771  1.00  0.00           C  
ATOM    386  O   HIS B   5       2.714   8.348  -6.925  1.00  0.00           O  
ATOM    387  CB  HIS B   5       2.120  10.366  -4.785  1.00  0.00           C  
ATOM    388  CG  HIS B   5       2.650  11.348  -3.778  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       1.804  12.146  -3.039  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       3.932  11.652  -3.404  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       2.581  12.903  -2.249  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       3.889  12.635  -2.437  1.00  0.00           N  
ATOM    393  H   HIS B   5       4.683   9.981  -5.215  1.00  0.00           H  
ATOM    394  HA  HIS B   5       2.579   8.579  -3.683  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       2.283  10.750  -5.781  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       1.061  10.222  -4.623  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       4.827  11.198  -3.801  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       2.205  13.635  -1.549  1.00  0.00           H  
ATOM    399  HE2 HIS B   5       4.650  13.051  -1.982  1.00  0.00           H  
ATOM    400  N   LEU B   6       1.763   7.015  -5.463  1.00  0.00           N  
ATOM    401  CA  LEU B   6       1.340   6.074  -6.537  1.00  0.00           C  
ATOM    402  C   LEU B   6      -0.165   5.827  -6.435  1.00  0.00           C  
ATOM    403  O   LEU B   6      -0.707   5.670  -5.358  1.00  0.00           O  
ATOM    404  CB  LEU B   6       2.086   4.749  -6.380  1.00  0.00           C  
ATOM    405  CG  LEU B   6       3.571   4.958  -6.685  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       4.257   3.601  -6.834  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       3.720   5.745  -7.989  1.00  0.00           C  
ATOM    408  H   LEU B   6       1.541   6.822  -4.528  1.00  0.00           H  
ATOM    409  HA  LEU B   6       1.569   6.502  -7.501  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       1.973   4.390  -5.367  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       1.679   4.022  -7.067  1.00  0.00           H  
ATOM    412  HG  LEU B   6       4.031   5.507  -5.876  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       3.524   2.815  -6.724  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       5.014   3.497  -6.072  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       4.714   3.535  -7.810  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       2.827   5.628  -8.586  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       4.571   5.372  -8.540  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       3.867   6.791  -7.764  1.00  0.00           H  
ATOM    419  N   CYS B   7      -0.847   5.785  -7.546  1.00  0.00           N  
ATOM    420  CA  CYS B   7      -2.316   5.542  -7.513  1.00  0.00           C  
ATOM    421  C   CYS B   7      -2.672   4.459  -8.530  1.00  0.00           C  
ATOM    422  O   CYS B   7      -1.811   3.809  -9.085  1.00  0.00           O  
ATOM    423  CB  CYS B   7      -3.056   6.835  -7.863  1.00  0.00           C  
ATOM    424  SG  CYS B   7      -2.314   8.218  -6.963  1.00  0.00           S  
ATOM    425  H   CYS B   7      -0.391   5.912  -8.404  1.00  0.00           H  
ATOM    426  HA  CYS B   7      -2.607   5.218  -6.526  1.00  0.00           H  
ATOM    427  HB2 CYS B   7      -2.981   7.016  -8.926  1.00  0.00           H  
ATOM    428  HB3 CYS B   7      -4.095   6.742  -7.586  1.00  0.00           H  
ATOM    429  N   GLY B   8      -3.936   4.262  -8.778  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -4.352   3.222  -9.761  1.00  0.00           C  
ATOM    431  C   GLY B   8      -3.547   1.939  -9.536  1.00  0.00           C  
ATOM    432  O   GLY B   8      -3.046   1.686  -8.457  1.00  0.00           O  
ATOM    433  H   GLY B   8      -4.614   4.798  -8.317  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -5.405   3.013  -9.639  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -4.171   3.583 -10.763  1.00  0.00           H  
ATOM    436  N   SER B   9      -3.423   1.125 -10.550  1.00  0.00           N  
ATOM    437  CA  SER B   9      -2.660  -0.146 -10.400  1.00  0.00           C  
ATOM    438  C   SER B   9      -1.215   0.161  -9.992  1.00  0.00           C  
ATOM    439  O   SER B   9      -0.544  -0.653  -9.388  1.00  0.00           O  
ATOM    440  CB  SER B   9      -2.664  -0.901 -11.728  1.00  0.00           C  
ATOM    441  OG  SER B   9      -2.583   0.029 -12.799  1.00  0.00           O  
ATOM    442  H   SER B   9      -3.837   1.348 -11.408  1.00  0.00           H  
ATOM    443  HA  SER B   9      -3.128  -0.754  -9.644  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -1.816  -1.565 -11.767  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -3.574  -1.480 -11.806  1.00  0.00           H  
ATOM    446  HG  SER B   9      -1.946   0.706 -12.556  1.00  0.00           H  
ATOM    447  N   HIS B  10      -0.731   1.328 -10.317  1.00  0.00           N  
ATOM    448  CA  HIS B  10       0.672   1.682  -9.947  1.00  0.00           C  
ATOM    449  C   HIS B  10       0.835   1.599  -8.431  1.00  0.00           C  
ATOM    450  O   HIS B  10       1.742   0.969  -7.928  1.00  0.00           O  
ATOM    451  CB  HIS B  10       1.000   3.110 -10.403  1.00  0.00           C  
ATOM    452  CG  HIS B  10       0.268   3.431 -11.677  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       0.831   3.188 -12.911  1.00  0.00           N  
ATOM    454  CD2 HIS B  10      -0.965   3.981 -11.888  1.00  0.00           C  
ATOM    455  CE1 HIS B  10      -0.062   3.593 -13.826  1.00  0.00           C  
ATOM    456  NE2 HIS B  10      -1.178   4.085 -13.247  1.00  0.00           N  
ATOM    457  H   HIS B  10      -1.290   1.966 -10.802  1.00  0.00           H  
ATOM    458  HA  HIS B  10       1.355   0.988 -10.416  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       0.701   3.807  -9.634  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       2.063   3.196 -10.568  1.00  0.00           H  
ATOM    461  HD2 HIS B  10      -1.662   4.276 -11.116  1.00  0.00           H  
ATOM    462  HE1 HIS B  10       0.092   3.532 -14.893  1.00  0.00           H  
ATOM    463  HE2 HIS B  10      -1.971   4.442 -13.698  1.00  0.00           H  
ATOM    464  N   LEU B  11      -0.033   2.239  -7.700  1.00  0.00           N  
ATOM    465  CA  LEU B  11       0.081   2.201  -6.218  1.00  0.00           C  
ATOM    466  C   LEU B  11       0.008   0.750  -5.729  1.00  0.00           C  
ATOM    467  O   LEU B  11       0.710   0.359  -4.819  1.00  0.00           O  
ATOM    468  CB  LEU B  11      -1.031   3.052  -5.601  1.00  0.00           C  
ATOM    469  CG  LEU B  11      -2.247   2.201  -5.269  1.00  0.00           C  
ATOM    470  CD1 LEU B  11      -2.061   1.570  -3.893  1.00  0.00           C  
ATOM    471  CD2 LEU B  11      -3.472   3.094  -5.255  1.00  0.00           C  
ATOM    472  H   LEU B  11      -0.755   2.747  -8.124  1.00  0.00           H  
ATOM    473  HA  LEU B  11       1.030   2.618  -5.931  1.00  0.00           H  
ATOM    474  HB2 LEU B  11      -0.665   3.518  -4.698  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -1.319   3.818  -6.303  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -2.369   1.429  -6.013  1.00  0.00           H  
ATOM    477 HD11 LEU B  11      -2.436   2.243  -3.137  1.00  0.00           H  
ATOM    478 HD12 LEU B  11      -1.010   1.386  -3.722  1.00  0.00           H  
ATOM    479 HD13 LEU B  11      -2.603   0.639  -3.848  1.00  0.00           H  
ATOM    480 HD21 LEU B  11      -3.898   3.128  -6.244  1.00  0.00           H  
ATOM    481 HD22 LEU B  11      -3.180   4.088  -4.952  1.00  0.00           H  
ATOM    482 HD23 LEU B  11      -4.192   2.700  -4.559  1.00  0.00           H  
ATOM    483  N   VAL B  12      -0.823  -0.059  -6.334  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -0.902  -1.483  -5.890  1.00  0.00           C  
ATOM    485  C   VAL B  12       0.262  -2.251  -6.496  1.00  0.00           C  
ATOM    486  O   VAL B  12       0.817  -3.127  -5.873  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -2.220  -2.150  -6.302  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -3.152  -2.205  -5.100  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -2.899  -1.362  -7.415  1.00  0.00           C  
ATOM    490  H   VAL B  12      -1.370   0.267  -7.075  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -0.814  -1.516  -4.815  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -2.017  -3.155  -6.642  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -3.464  -1.205  -4.842  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -2.631  -2.649  -4.264  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -4.017  -2.803  -5.345  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -2.158  -1.032  -8.123  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -3.402  -0.505  -6.993  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -3.620  -1.993  -7.915  1.00  0.00           H  
ATOM    499  N   GLU B  13       0.657  -1.922  -7.697  1.00  0.00           N  
ATOM    500  CA  GLU B  13       1.812  -2.640  -8.305  1.00  0.00           C  
ATOM    501  C   GLU B  13       2.910  -2.709  -7.250  1.00  0.00           C  
ATOM    502  O   GLU B  13       3.663  -3.659  -7.171  1.00  0.00           O  
ATOM    503  CB  GLU B  13       2.314  -1.881  -9.531  1.00  0.00           C  
ATOM    504  CG  GLU B  13       1.530  -2.329 -10.765  1.00  0.00           C  
ATOM    505  CD  GLU B  13       1.747  -3.826 -10.992  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       2.616  -4.384 -10.341  1.00  0.00           O  
ATOM    507  OE2 GLU B  13       1.040  -4.390 -11.811  1.00  0.00           O  
ATOM    508  H   GLU B  13       0.212  -1.199  -8.181  1.00  0.00           H  
ATOM    509  HA  GLU B  13       1.513  -3.639  -8.586  1.00  0.00           H  
ATOM    510  HB2 GLU B  13       2.174  -0.822  -9.379  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       3.363  -2.092  -9.677  1.00  0.00           H  
ATOM    512  HG2 GLU B  13       0.478  -2.135 -10.613  1.00  0.00           H  
ATOM    513  HG3 GLU B  13       1.876  -1.783 -11.630  1.00  0.00           H  
ATOM    514  N   ALA B  14       2.965  -1.714  -6.405  1.00  0.00           N  
ATOM    515  CA  ALA B  14       3.965  -1.718  -5.310  1.00  0.00           C  
ATOM    516  C   ALA B  14       3.486  -2.731  -4.274  1.00  0.00           C  
ATOM    517  O   ALA B  14       4.230  -3.578  -3.823  1.00  0.00           O  
ATOM    518  CB  ALA B  14       4.050  -0.324  -4.688  1.00  0.00           C  
ATOM    519  H   ALA B  14       2.320  -0.980  -6.474  1.00  0.00           H  
ATOM    520  HA  ALA B  14       4.929  -2.015  -5.694  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       3.406  -0.275  -3.824  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       3.737   0.413  -5.413  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       5.070  -0.125  -4.390  1.00  0.00           H  
ATOM    524  N   LEU B  15       2.223  -2.675  -3.926  1.00  0.00           N  
ATOM    525  CA  LEU B  15       1.679  -3.664  -2.957  1.00  0.00           C  
ATOM    526  C   LEU B  15       1.808  -5.048  -3.587  1.00  0.00           C  
ATOM    527  O   LEU B  15       2.329  -5.978  -3.004  1.00  0.00           O  
ATOM    528  CB  LEU B  15       0.203  -3.362  -2.698  1.00  0.00           C  
ATOM    529  CG  LEU B  15       0.090  -2.402  -1.522  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -1.320  -1.823  -1.472  1.00  0.00           C  
ATOM    531  CD2 LEU B  15       0.378  -3.158  -0.224  1.00  0.00           C  
ATOM    532  H   LEU B  15       1.628  -2.000  -4.327  1.00  0.00           H  
ATOM    533  HA  LEU B  15       2.231  -3.623  -2.029  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -0.230  -2.910  -3.579  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -0.317  -4.279  -2.466  1.00  0.00           H  
ATOM    536  HG  LEU B  15       0.804  -1.601  -1.646  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -1.923  -2.402  -0.788  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -1.758  -1.857  -2.458  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -1.276  -0.798  -1.133  1.00  0.00           H  
ATOM    540 HD21 LEU B  15       1.422  -3.431  -0.190  1.00  0.00           H  
ATOM    541 HD22 LEU B  15      -0.228  -4.051  -0.186  1.00  0.00           H  
ATOM    542 HD23 LEU B  15       0.143  -2.528   0.621  1.00  0.00           H  
ATOM    543  N   TYR B  16       1.350  -5.163  -4.801  1.00  0.00           N  
ATOM    544  CA  TYR B  16       1.440  -6.446  -5.535  1.00  0.00           C  
ATOM    545  C   TYR B  16       2.854  -7.009  -5.381  1.00  0.00           C  
ATOM    546  O   TYR B  16       3.075  -8.199  -5.476  1.00  0.00           O  
ATOM    547  CB  TYR B  16       1.154  -6.173  -7.014  1.00  0.00           C  
ATOM    548  CG  TYR B  16      -0.108  -6.879  -7.432  1.00  0.00           C  
ATOM    549  CD1 TYR B  16      -0.097  -8.263  -7.642  1.00  0.00           C  
ATOM    550  CD2 TYR B  16      -1.289  -6.150  -7.615  1.00  0.00           C  
ATOM    551  CE1 TYR B  16      -1.271  -8.920  -8.034  1.00  0.00           C  
ATOM    552  CE2 TYR B  16      -2.464  -6.806  -8.006  1.00  0.00           C  
ATOM    553  CZ  TYR B  16      -2.455  -8.192  -8.214  1.00  0.00           C  
ATOM    554  OH  TYR B  16      -3.611  -8.840  -8.601  1.00  0.00           O  
ATOM    555  H   TYR B  16       0.954  -4.383  -5.241  1.00  0.00           H  
ATOM    556  HA  TYR B  16       0.718  -7.147  -5.145  1.00  0.00           H  
ATOM    557  HB2 TYR B  16       1.032  -5.108  -7.162  1.00  0.00           H  
ATOM    558  HB3 TYR B  16       1.980  -6.525  -7.612  1.00  0.00           H  
ATOM    559  HD1 TYR B  16       0.817  -8.821  -7.503  1.00  0.00           H  
ATOM    560  HD2 TYR B  16      -1.294  -5.079  -7.454  1.00  0.00           H  
ATOM    561  HE1 TYR B  16      -1.263  -9.989  -8.194  1.00  0.00           H  
ATOM    562  HE2 TYR B  16      -3.376  -6.245  -8.146  1.00  0.00           H  
ATOM    563  HH  TYR B  16      -3.470  -9.195  -9.481  1.00  0.00           H  
ATOM    564  N   LEU B  17       3.814  -6.156  -5.142  1.00  0.00           N  
ATOM    565  CA  LEU B  17       5.213  -6.632  -4.980  1.00  0.00           C  
ATOM    566  C   LEU B  17       5.500  -6.882  -3.499  1.00  0.00           C  
ATOM    567  O   LEU B  17       6.175  -7.828  -3.142  1.00  0.00           O  
ATOM    568  CB  LEU B  17       6.176  -5.573  -5.511  1.00  0.00           C  
ATOM    569  CG  LEU B  17       7.613  -5.995  -5.209  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       7.807  -7.471  -5.563  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       8.573  -5.149  -6.042  1.00  0.00           C  
ATOM    572  H   LEU B  17       3.613  -5.201  -5.069  1.00  0.00           H  
ATOM    573  HA  LEU B  17       5.351  -7.547  -5.533  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       6.046  -5.470  -6.578  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       5.972  -4.627  -5.031  1.00  0.00           H  
ATOM    576  HG  LEU B  17       7.815  -5.846  -4.159  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       7.669  -7.608  -6.626  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       7.082  -8.067  -5.028  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       8.802  -7.782  -5.286  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       9.435  -4.892  -5.445  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       8.072  -4.248  -6.361  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       8.888  -5.713  -6.908  1.00  0.00           H  
ATOM    583  N   VAL B  18       4.993  -6.045  -2.632  1.00  0.00           N  
ATOM    584  CA  VAL B  18       5.241  -6.246  -1.176  1.00  0.00           C  
ATOM    585  C   VAL B  18       5.054  -7.728  -0.842  1.00  0.00           C  
ATOM    586  O   VAL B  18       5.884  -8.344  -0.201  1.00  0.00           O  
ATOM    587  CB  VAL B  18       4.266  -5.372  -0.365  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       2.984  -6.144  -0.035  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       4.944  -4.935   0.935  1.00  0.00           C  
ATOM    590  H   VAL B  18       4.451  -5.289  -2.938  1.00  0.00           H  
ATOM    591  HA  VAL B  18       6.255  -5.954  -0.946  1.00  0.00           H  
ATOM    592  HB  VAL B  18       4.011  -4.501  -0.945  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       3.238  -7.059   0.479  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       2.459  -6.377  -0.948  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       2.355  -5.537   0.600  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       5.975  -4.683   0.736  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       4.904  -5.743   1.652  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       4.432  -4.073   1.335  1.00  0.00           H  
ATOM    599  N   CYS B  19       3.973  -8.306  -1.286  1.00  0.00           N  
ATOM    600  CA  CYS B  19       3.733  -9.753  -1.014  1.00  0.00           C  
ATOM    601  C   CYS B  19       3.971 -10.557  -2.296  1.00  0.00           C  
ATOM    602  O   CYS B  19       4.882 -11.356  -2.378  1.00  0.00           O  
ATOM    603  CB  CYS B  19       2.295  -9.962  -0.541  1.00  0.00           C  
ATOM    604  SG  CYS B  19       2.285 -10.147   1.259  1.00  0.00           S  
ATOM    605  H   CYS B  19       3.323  -7.788  -1.810  1.00  0.00           H  
ATOM    606  HA  CYS B  19       4.413 -10.088  -0.246  1.00  0.00           H  
ATOM    607  HB2 CYS B  19       1.695  -9.109  -0.819  1.00  0.00           H  
ATOM    608  HB3 CYS B  19       1.892 -10.854  -0.997  1.00  0.00           H  
HETATM  609  N   DAL B  20       3.160 -10.348  -3.297  1.00  0.00           N  
HETATM  610  CA  DAL B  20       3.339 -11.094  -4.576  1.00  0.00           C  
HETATM  611  CB  DAL B  20       2.278 -10.644  -5.582  1.00  0.00           C  
HETATM  612  C   DAL B  20       3.199 -12.595  -4.326  1.00  0.00           C  
HETATM  613  O   DAL B  20       3.747 -13.408  -5.044  1.00  0.00           O  
HETATM  614  H   DAL B  20       2.433  -9.696  -3.210  1.00  0.00           H  
HETATM  615  HA  DAL B  20       4.320 -10.890  -4.973  1.00  0.00           H  
HETATM  616  HB1 DAL B  20       2.762 -10.261  -6.467  1.00  0.00           H  
HETATM  617  HB2 DAL B  20       1.668  -9.870  -5.140  1.00  0.00           H  
HETATM  618  HB3 DAL B  20       1.655 -11.486  -5.846  1.00  0.00           H  
ATOM    619  N   GLU B  21       2.471 -12.967  -3.315  1.00  0.00           N  
ATOM    620  CA  GLU B  21       2.295 -14.418  -3.021  1.00  0.00           C  
ATOM    621  C   GLU B  21       1.138 -14.612  -2.036  1.00  0.00           C  
ATOM    622  O   GLU B  21       0.408 -15.580  -2.108  1.00  0.00           O  
ATOM    623  CB  GLU B  21       3.582 -14.972  -2.408  1.00  0.00           C  
ATOM    624  CG  GLU B  21       3.856 -16.366  -2.972  1.00  0.00           C  
ATOM    625  CD  GLU B  21       3.690 -17.407  -1.863  1.00  0.00           C  
ATOM    626  OE1 GLU B  21       4.092 -17.123  -0.748  1.00  0.00           O  
ATOM    627  OE2 GLU B  21       3.163 -18.469  -2.150  1.00  0.00           O  
ATOM    628  H   GLU B  21       2.040 -12.294  -2.752  1.00  0.00           H  
ATOM    629  HA  GLU B  21       2.078 -14.947  -3.937  1.00  0.00           H  
ATOM    630  HB2 GLU B  21       4.406 -14.316  -2.651  1.00  0.00           H  
ATOM    631  HB3 GLU B  21       3.475 -15.034  -1.337  1.00  0.00           H  
ATOM    632  HG2 GLU B  21       3.157 -16.574  -3.770  1.00  0.00           H  
ATOM    633  HG3 GLU B  21       4.864 -16.409  -3.356  1.00  0.00           H  
ATOM    634  N   ARG B  22       0.967 -13.704  -1.117  1.00  0.00           N  
ATOM    635  CA  ARG B  22      -0.140 -13.841  -0.129  1.00  0.00           C  
ATOM    636  C   ARG B  22      -1.468 -13.485  -0.798  1.00  0.00           C  
ATOM    637  O   ARG B  22      -2.380 -14.285  -0.857  1.00  0.00           O  
ATOM    638  CB  ARG B  22       0.109 -12.893   1.045  1.00  0.00           C  
ATOM    639  CG  ARG B  22       0.546 -13.700   2.268  1.00  0.00           C  
ATOM    640  CD  ARG B  22       1.539 -12.878   3.090  1.00  0.00           C  
ATOM    641  NE  ARG B  22       1.932 -13.645   4.306  1.00  0.00           N  
ATOM    642  CZ  ARG B  22       2.835 -13.163   5.114  1.00  0.00           C  
ATOM    643  NH1 ARG B  22       3.137 -11.895   5.075  1.00  0.00           N  
ATOM    644  NH2 ARG B  22       3.437 -13.951   5.964  1.00  0.00           N  
ATOM    645  H   ARG B  22       1.567 -12.930  -1.073  1.00  0.00           H  
ATOM    646  HA  ARG B  22      -0.178 -14.859   0.231  1.00  0.00           H  
ATOM    647  HB2 ARG B  22       0.885 -12.192   0.779  1.00  0.00           H  
ATOM    648  HB3 ARG B  22      -0.799 -12.358   1.272  1.00  0.00           H  
ATOM    649  HG2 ARG B  22      -0.319 -13.933   2.872  1.00  0.00           H  
ATOM    650  HG3 ARG B  22       1.018 -14.615   1.947  1.00  0.00           H  
ATOM    651  HD2 ARG B  22       2.417 -12.675   2.494  1.00  0.00           H  
ATOM    652  HD3 ARG B  22       1.078 -11.947   3.385  1.00  0.00           H  
ATOM    653  HE  ARG B  22       1.512 -14.509   4.498  1.00  0.00           H  
ATOM    654 HH11 ARG B  22       2.676 -11.293   4.422  1.00  0.00           H  
ATOM    655 HH12 ARG B  22       3.830 -11.526   5.695  1.00  0.00           H  
ATOM    656 HH21 ARG B  22       3.205 -14.923   5.995  1.00  0.00           H  
ATOM    657 HH22 ARG B  22       4.129 -13.582   6.584  1.00  0.00           H  
HETATM  658  N   DAL B  23      -1.584 -12.289  -1.304  1.00  0.00           N  
HETATM  659  CA  DAL B  23      -2.853 -11.881  -1.970  1.00  0.00           C  
HETATM  660  CB  DAL B  23      -2.578 -11.575  -3.443  1.00  0.00           C  
HETATM  661  C   DAL B  23      -3.413 -10.630  -1.288  1.00  0.00           C  
HETATM  662  O   DAL B  23      -4.497 -10.644  -0.738  1.00  0.00           O  
HETATM  663  H   DAL B  23      -0.835 -11.658  -1.247  1.00  0.00           H  
HETATM  664  HA  DAL B  23      -3.572 -12.684  -1.898  1.00  0.00           H  
HETATM  665  HB1 DAL B  23      -3.054 -10.643  -3.712  1.00  0.00           H  
HETATM  666  HB2 DAL B  23      -2.974 -12.371  -4.057  1.00  0.00           H  
HETATM  667  HB3 DAL B  23      -1.513 -11.493  -3.601  1.00  0.00           H  
ATOM    668  N   PHE B  24      -2.684  -9.549  -1.322  1.00  0.00           N  
ATOM    669  CA  PHE B  24      -3.172  -8.296  -0.678  1.00  0.00           C  
ATOM    670  C   PHE B  24      -4.554  -7.935  -1.237  1.00  0.00           C  
ATOM    671  O   PHE B  24      -5.169  -8.706  -1.945  1.00  0.00           O  
ATOM    672  CB  PHE B  24      -2.187  -7.157  -0.974  1.00  0.00           C  
ATOM    673  CG  PHE B  24      -2.375  -6.678  -2.395  1.00  0.00           C  
ATOM    674  CD1 PHE B  24      -1.737  -7.343  -3.451  1.00  0.00           C  
ATOM    675  CD2 PHE B  24      -3.200  -5.576  -2.658  1.00  0.00           C  
ATOM    676  CE1 PHE B  24      -1.925  -6.906  -4.769  1.00  0.00           C  
ATOM    677  CE2 PHE B  24      -3.386  -5.138  -3.976  1.00  0.00           C  
ATOM    678  CZ  PHE B  24      -2.749  -5.802  -5.030  1.00  0.00           C  
ATOM    679  H   PHE B  24      -1.814  -9.562  -1.772  1.00  0.00           H  
ATOM    680  HA  PHE B  24      -3.242  -8.441   0.389  1.00  0.00           H  
ATOM    681  HB2 PHE B  24      -2.366  -6.339  -0.291  1.00  0.00           H  
ATOM    682  HB3 PHE B  24      -1.174  -7.516  -0.848  1.00  0.00           H  
ATOM    683  HD1 PHE B  24      -1.101  -8.191  -3.248  1.00  0.00           H  
ATOM    684  HD2 PHE B  24      -3.691  -5.062  -1.844  1.00  0.00           H  
ATOM    685  HE1 PHE B  24      -1.433  -7.417  -5.583  1.00  0.00           H  
ATOM    686  HE2 PHE B  24      -4.020  -4.290  -4.178  1.00  0.00           H  
ATOM    687  HZ  PHE B  24      -2.895  -5.468  -6.044  1.00  0.00           H  
ATOM    688  N   PHE B  25      -5.039  -6.765  -0.922  1.00  0.00           N  
ATOM    689  CA  PHE B  25      -6.372  -6.345  -1.434  1.00  0.00           C  
ATOM    690  C   PHE B  25      -6.470  -4.819  -1.405  1.00  0.00           C  
ATOM    691  O   PHE B  25      -6.519  -4.211  -0.356  1.00  0.00           O  
ATOM    692  CB  PHE B  25      -7.467  -6.943  -0.552  1.00  0.00           C  
ATOM    693  CG  PHE B  25      -7.190  -6.603   0.893  1.00  0.00           C  
ATOM    694  CD1 PHE B  25      -6.152  -7.247   1.578  1.00  0.00           C  
ATOM    695  CD2 PHE B  25      -7.972  -5.643   1.549  1.00  0.00           C  
ATOM    696  CE1 PHE B  25      -5.895  -6.930   2.919  1.00  0.00           C  
ATOM    697  CE2 PHE B  25      -7.716  -5.327   2.890  1.00  0.00           C  
ATOM    698  CZ  PHE B  25      -6.676  -5.970   3.575  1.00  0.00           C  
ATOM    699  H   PHE B  25      -4.523  -6.159  -0.352  1.00  0.00           H  
ATOM    700  HA  PHE B  25      -6.497  -6.694  -2.448  1.00  0.00           H  
ATOM    701  HB2 PHE B  25      -8.422  -6.534  -0.841  1.00  0.00           H  
ATOM    702  HB3 PHE B  25      -7.482  -8.015  -0.673  1.00  0.00           H  
ATOM    703  HD1 PHE B  25      -5.549  -7.988   1.073  1.00  0.00           H  
ATOM    704  HD2 PHE B  25      -8.773  -5.146   1.021  1.00  0.00           H  
ATOM    705  HE1 PHE B  25      -5.094  -7.428   3.447  1.00  0.00           H  
ATOM    706  HE2 PHE B  25      -8.318  -4.585   3.395  1.00  0.00           H  
ATOM    707  HZ  PHE B  25      -6.478  -5.726   4.607  1.00  0.00           H  
ATOM    708  N   TYR B  26      -6.493  -4.194  -2.553  1.00  0.00           N  
ATOM    709  CA  TYR B  26      -6.582  -2.708  -2.585  1.00  0.00           C  
ATOM    710  C   TYR B  26      -7.945  -2.280  -3.132  1.00  0.00           C  
ATOM    711  O   TYR B  26      -8.407  -2.779  -4.139  1.00  0.00           O  
ATOM    712  CB  TYR B  26      -5.477  -2.147  -3.478  1.00  0.00           C  
ATOM    713  CG  TYR B  26      -5.219  -0.709  -3.100  1.00  0.00           C  
ATOM    714  CD1 TYR B  26      -6.041   0.307  -3.607  1.00  0.00           C  
ATOM    715  CD2 TYR B  26      -4.163  -0.391  -2.239  1.00  0.00           C  
ATOM    716  CE1 TYR B  26      -5.804   1.641  -3.251  1.00  0.00           C  
ATOM    717  CE2 TYR B  26      -3.923   0.943  -1.884  1.00  0.00           C  
ATOM    718  CZ  TYR B  26      -4.745   1.960  -2.390  1.00  0.00           C  
ATOM    719  OH  TYR B  26      -4.510   3.273  -2.041  1.00  0.00           O  
ATOM    720  H   TYR B  26      -6.448  -4.702  -3.389  1.00  0.00           H  
ATOM    721  HA  TYR B  26      -6.460  -2.320  -1.586  1.00  0.00           H  
ATOM    722  HB2 TYR B  26      -4.576  -2.724  -3.336  1.00  0.00           H  
ATOM    723  HB3 TYR B  26      -5.784  -2.199  -4.511  1.00  0.00           H  
ATOM    724  HD1 TYR B  26      -6.856   0.062  -4.270  1.00  0.00           H  
ATOM    725  HD2 TYR B  26      -3.531  -1.175  -1.848  1.00  0.00           H  
ATOM    726  HE1 TYR B  26      -6.436   2.424  -3.641  1.00  0.00           H  
ATOM    727  HE2 TYR B  26      -3.107   1.188  -1.221  1.00  0.00           H  
ATOM    728  HH  TYR B  26      -3.768   3.591  -2.560  1.00  0.00           H  
ATOM    729  N   THR B  27      -8.587  -1.354  -2.474  1.00  0.00           N  
ATOM    730  CA  THR B  27      -9.919  -0.884  -2.952  1.00  0.00           C  
ATOM    731  C   THR B  27      -9.992   0.639  -2.833  1.00  0.00           C  
ATOM    732  O   THR B  27      -9.205   1.256  -2.143  1.00  0.00           O  
ATOM    733  CB  THR B  27     -11.020  -1.514  -2.097  1.00  0.00           C  
ATOM    734  OG1 THR B  27     -12.250  -0.848  -2.347  1.00  0.00           O  
ATOM    735  CG2 THR B  27     -10.657  -1.381  -0.621  1.00  0.00           C  
ATOM    736  H   THR B  27      -8.191  -0.966  -1.667  1.00  0.00           H  
ATOM    737  HA  THR B  27     -10.054  -1.173  -3.981  1.00  0.00           H  
ATOM    738  HB  THR B  27     -11.118  -2.559  -2.348  1.00  0.00           H  
ATOM    739  HG1 THR B  27     -12.528  -1.063  -3.240  1.00  0.00           H  
ATOM    740 HG21 THR B  27     -11.380  -0.748  -0.129  1.00  0.00           H  
ATOM    741 HG22 THR B  27      -9.675  -0.943  -0.530  1.00  0.00           H  
ATOM    742 HG23 THR B  27     -10.661  -2.358  -0.160  1.00  0.00           H  
ATOM    743  N   LYS B  28     -10.931   1.253  -3.502  1.00  0.00           N  
ATOM    744  CA  LYS B  28     -11.052   2.737  -3.426  1.00  0.00           C  
ATOM    745  C   LYS B  28     -12.321   3.108  -2.652  1.00  0.00           C  
ATOM    746  O   LYS B  28     -13.304   2.396  -2.698  1.00  0.00           O  
ATOM    747  CB  LYS B  28     -11.128   3.314  -4.840  1.00  0.00           C  
ATOM    748  CG  LYS B  28      -9.719   3.665  -5.324  1.00  0.00           C  
ATOM    749  CD  LYS B  28      -9.811   4.539  -6.577  1.00  0.00           C  
ATOM    750  CE  LYS B  28     -10.449   3.737  -7.713  1.00  0.00           C  
ATOM    751  NZ  LYS B  28     -10.772   4.650  -8.845  1.00  0.00           N  
ATOM    752  H   LYS B  28     -11.556   0.738  -4.052  1.00  0.00           H  
ATOM    753  HA  LYS B  28     -10.190   3.142  -2.916  1.00  0.00           H  
ATOM    754  HB2 LYS B  28     -11.567   2.584  -5.504  1.00  0.00           H  
ATOM    755  HB3 LYS B  28     -11.737   4.206  -4.832  1.00  0.00           H  
ATOM    756  HG2 LYS B  28      -9.196   4.203  -4.547  1.00  0.00           H  
ATOM    757  HG3 LYS B  28      -9.184   2.758  -5.559  1.00  0.00           H  
ATOM    758  HD2 LYS B  28     -10.416   5.408  -6.365  1.00  0.00           H  
ATOM    759  HD3 LYS B  28      -8.821   4.851  -6.872  1.00  0.00           H  
ATOM    760  HE2 LYS B  28      -9.758   2.977  -8.049  1.00  0.00           H  
ATOM    761  HE3 LYS B  28     -11.356   3.269  -7.359  1.00  0.00           H  
ATOM    762  HZ1 LYS B  28     -11.438   4.182  -9.491  1.00  0.00           H  
ATOM    763  HZ2 LYS B  28      -9.900   4.885  -9.361  1.00  0.00           H  
ATOM    764  HZ3 LYS B  28     -11.202   5.523  -8.475  1.00  0.00           H  
ATOM    765  N   PRO B  29     -12.259   4.219  -1.963  1.00  0.00           N  
ATOM    766  CA  PRO B  29     -13.388   4.725  -1.163  1.00  0.00           C  
ATOM    767  C   PRO B  29     -14.422   5.397  -2.066  1.00  0.00           C  
ATOM    768  O   PRO B  29     -15.585   5.502  -1.730  1.00  0.00           O  
ATOM    769  CB  PRO B  29     -12.737   5.745  -0.227  1.00  0.00           C  
ATOM    770  CG  PRO B  29     -11.417   6.181  -0.908  1.00  0.00           C  
ATOM    771  CD  PRO B  29     -11.056   5.074  -1.916  1.00  0.00           C  
ATOM    772  HA  PRO B  29     -13.837   3.932  -0.593  1.00  0.00           H  
ATOM    773  HB2 PRO B  29     -13.391   6.598  -0.098  1.00  0.00           H  
ATOM    774  HB3 PRO B  29     -12.523   5.292   0.727  1.00  0.00           H  
ATOM    775  HG2 PRO B  29     -11.560   7.122  -1.421  1.00  0.00           H  
ATOM    776  HG3 PRO B  29     -10.634   6.275  -0.172  1.00  0.00           H  
ATOM    777  HD2 PRO B  29     -10.853   5.502  -2.889  1.00  0.00           H  
ATOM    778  HD3 PRO B  29     -10.208   4.505  -1.568  1.00  0.00           H  
ATOM    779  N   THR B  30     -14.003   5.852  -3.210  1.00  0.00           N  
ATOM    780  CA  THR B  30     -14.951   6.521  -4.142  1.00  0.00           C  
ATOM    781  C   THR B  30     -14.229   6.863  -5.446  1.00  0.00           C  
ATOM    782  O   THR B  30     -13.167   6.310  -5.676  1.00  0.00           O  
ATOM    783  CB  THR B  30     -15.478   7.802  -3.494  1.00  0.00           C  
ATOM    784  OG1 THR B  30     -16.571   8.300  -4.254  1.00  0.00           O  
ATOM    785  CG2 THR B  30     -14.365   8.848  -3.448  1.00  0.00           C  
ATOM    786  OXT THR B  30     -14.752   7.673  -6.195  1.00  0.00           O  
ATOM    787  H   THR B  30     -13.063   5.756  -3.455  1.00  0.00           H  
ATOM    788  HA  THR B  30     -15.776   5.861  -4.351  1.00  0.00           H  
ATOM    789  HB  THR B  30     -15.804   7.585  -2.489  1.00  0.00           H  
ATOM    790  HG1 THR B  30     -16.529   9.259  -4.241  1.00  0.00           H  
ATOM    791 HG21 THR B  30     -13.917   8.940  -4.426  1.00  0.00           H  
ATOM    792 HG22 THR B  30     -13.615   8.541  -2.734  1.00  0.00           H  
ATOM    793 HG23 THR B  30     -14.780   9.799  -3.149  1.00  0.00           H  
TER     794      THR B  30                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -9.711   3.080   0.697  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.384   2.609   1.291  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.342   3.614   1.643  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.638   4.682   2.142  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.997   2.435  -0.067  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.598   4.041   0.315  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.440   3.084   1.438  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.449   2.495   2.257  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.091   1.626   0.734  1.00  0.00           H  
ATOM     10  N   ILE A   2      -6.098   3.303   1.399  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -5.011   4.264   1.732  1.00  0.00           C  
ATOM     12  C   ILE A   2      -4.700   5.135   0.514  1.00  0.00           C  
ATOM     13  O   ILE A   2      -3.752   5.890   0.507  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -3.756   3.495   2.146  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -2.771   4.452   2.822  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -3.098   2.874   0.911  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -3.109   4.568   4.310  1.00  0.00           C  
ATOM     18  H   ILE A   2      -5.879   2.436   0.999  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -5.329   4.895   2.550  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -4.031   2.711   2.836  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -1.766   4.075   2.708  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -2.844   5.426   2.362  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -2.185   2.376   1.203  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.872   3.651   0.196  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -3.771   2.158   0.465  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -3.416   3.605   4.686  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -3.912   5.278   4.443  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -2.237   4.905   4.851  1.00  0.00           H  
ATOM     29  N   VAL A   3      -5.494   5.036  -0.515  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -5.245   5.862  -1.728  1.00  0.00           C  
ATOM     31  C   VAL A   3      -4.905   7.298  -1.307  1.00  0.00           C  
ATOM     32  O   VAL A   3      -4.216   8.011  -2.008  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -6.505   5.849  -2.605  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -6.545   7.090  -3.498  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -6.491   4.602  -3.488  1.00  0.00           C  
ATOM     36  H   VAL A   3      -6.255   4.419  -0.491  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -4.417   5.445  -2.283  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -7.381   5.834  -1.974  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -7.123   6.876  -4.383  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -5.539   7.363  -3.778  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -7.003   7.906  -2.957  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -5.721   3.927  -3.145  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -6.292   4.886  -4.510  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -7.452   4.112  -3.432  1.00  0.00           H  
ATOM     45  N   GLU A   4      -5.385   7.731  -0.173  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -5.089   9.120   0.277  1.00  0.00           C  
ATOM     47  C   GLU A   4      -3.635   9.217   0.750  1.00  0.00           C  
ATOM     48  O   GLU A   4      -3.062  10.287   0.800  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -6.026   9.496   1.426  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -6.769  10.788   1.077  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -7.962  10.464   0.177  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -7.757  10.316  -1.017  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -9.062  10.368   0.697  1.00  0.00           O  
ATOM     54  H   GLU A   4      -5.941   7.143   0.379  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -5.242   9.802  -0.547  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -6.740   8.701   1.582  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -5.451   9.646   2.325  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -7.117  11.258   1.984  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -6.100  11.458   0.557  1.00  0.00           H  
ATOM     60  N   GLN A   5      -3.036   8.114   1.102  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -1.623   8.155   1.574  1.00  0.00           C  
ATOM     62  C   GLN A   5      -0.696   7.636   0.471  1.00  0.00           C  
ATOM     63  O   GLN A   5       0.405   8.120   0.297  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -1.472   7.282   2.821  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -0.456   7.922   3.772  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -0.814   7.571   5.218  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -0.409   6.543   5.724  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -1.559   8.389   5.911  1.00  0.00           N  
ATOM     69  H   GLN A   5      -3.515   7.260   1.058  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -1.357   9.174   1.815  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -2.426   7.193   3.318  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -1.123   6.301   2.533  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       0.533   7.551   3.545  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -0.475   8.994   3.649  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -1.886   9.218   5.504  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -1.793   8.172   6.838  1.00  0.00           H  
ATOM     77  N   CYS A   6      -1.127   6.654  -0.273  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.260   6.108  -1.360  1.00  0.00           C  
ATOM     79  C   CYS A   6      -0.545   6.845  -2.669  1.00  0.00           C  
ATOM     80  O   CYS A   6      -0.086   6.453  -3.724  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -0.543   4.616  -1.542  1.00  0.00           C  
ATOM     82  SG  CYS A   6       0.229   3.677  -0.200  1.00  0.00           S  
ATOM     83  H   CYS A   6      -2.017   6.273  -0.117  1.00  0.00           H  
ATOM     84  HA  CYS A   6       0.775   6.246  -1.093  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -1.611   4.449  -1.528  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -0.141   4.286  -2.489  1.00  0.00           H  
ATOM     87  N   CYS A   7      -1.296   7.910  -2.614  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -1.603   8.670  -3.858  1.00  0.00           C  
ATOM     89  C   CYS A   7      -1.391  10.164  -3.608  1.00  0.00           C  
ATOM     90  O   CYS A   7      -0.863  10.876  -4.440  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -3.052   8.420  -4.263  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.228   8.664  -6.045  1.00  0.00           S  
ATOM     93  H   CYS A   7      -1.656   8.213  -1.755  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -0.947   8.342  -4.653  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -3.325   7.405  -4.011  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -3.698   9.108  -3.739  1.00  0.00           H  
ATOM     97  N   THR A   8      -1.790  10.646  -2.465  1.00  0.00           N  
ATOM     98  CA  THR A   8      -1.599  12.089  -2.161  1.00  0.00           C  
ATOM     99  C   THR A   8      -0.299  12.256  -1.374  1.00  0.00           C  
ATOM    100  O   THR A   8       0.269  13.327  -1.307  1.00  0.00           O  
ATOM    101  CB  THR A   8      -2.773  12.605  -1.327  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -3.923  12.718  -2.150  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -2.424  13.975  -0.743  1.00  0.00           C  
ATOM    104  H   THR A   8      -2.208  10.057  -1.804  1.00  0.00           H  
ATOM    105  HA  THR A   8      -1.536  12.649  -3.083  1.00  0.00           H  
ATOM    106  HB  THR A   8      -2.973  11.917  -0.521  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -4.512  13.363  -1.752  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -3.331  14.492  -0.468  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -1.890  14.554  -1.483  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -1.802  13.847   0.131  1.00  0.00           H  
ATOM    111  N   SER A   9       0.175  11.196  -0.780  1.00  0.00           N  
ATOM    112  CA  SER A   9       1.438  11.275   0.002  1.00  0.00           C  
ATOM    113  C   SER A   9       2.301  10.056  -0.324  1.00  0.00           C  
ATOM    114  O   SER A   9       2.066   9.357  -1.289  1.00  0.00           O  
ATOM    115  CB  SER A   9       1.115  11.291   1.496  1.00  0.00           C  
ATOM    116  OG  SER A   9       0.666  10.004   1.896  1.00  0.00           O  
ATOM    117  H   SER A   9      -0.301  10.342  -0.852  1.00  0.00           H  
ATOM    118  HA  SER A   9       1.969  12.176  -0.265  1.00  0.00           H  
ATOM    119  HB2 SER A   9       2.000  11.549   2.054  1.00  0.00           H  
ATOM    120  HB3 SER A   9       0.344  12.028   1.688  1.00  0.00           H  
ATOM    121  HG  SER A   9       1.433   9.492   2.163  1.00  0.00           H  
ATOM    122  N   ILE A  10       3.303   9.799   0.467  1.00  0.00           N  
ATOM    123  CA  ILE A  10       4.183   8.634   0.200  1.00  0.00           C  
ATOM    124  C   ILE A  10       3.992   7.581   1.296  1.00  0.00           C  
ATOM    125  O   ILE A  10       3.940   7.897   2.469  1.00  0.00           O  
ATOM    126  CB  ILE A  10       5.635   9.105   0.202  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       5.747  10.418  -0.577  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       6.512   8.047  -0.456  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       5.447  11.592   0.356  1.00  0.00           C  
ATOM    130  H   ILE A  10       3.485  10.374   1.234  1.00  0.00           H  
ATOM    131  HA  ILE A  10       3.940   8.207  -0.765  1.00  0.00           H  
ATOM    132  HB  ILE A  10       5.960   9.260   1.220  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       6.748  10.517  -0.970  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       5.040  10.417  -1.390  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       7.311   7.776   0.217  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       6.926   8.445  -1.370  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       5.914   7.177  -0.679  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       4.392  11.823   0.315  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       6.018  12.454   0.045  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       5.717  11.326   1.368  1.00  0.00           H  
ATOM    141  N   CYS A  11       3.900   6.332   0.929  1.00  0.00           N  
ATOM    142  CA  CYS A  11       3.729   5.268   1.959  1.00  0.00           C  
ATOM    143  C   CYS A  11       4.951   4.347   1.933  1.00  0.00           C  
ATOM    144  O   CYS A  11       5.522   4.089   0.892  1.00  0.00           O  
ATOM    145  CB  CYS A  11       2.459   4.452   1.685  1.00  0.00           C  
ATOM    146  SG  CYS A  11       2.118   4.392  -0.093  1.00  0.00           S  
ATOM    147  H   CYS A  11       3.954   6.094  -0.020  1.00  0.00           H  
ATOM    148  HA  CYS A  11       3.654   5.728   2.934  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       2.592   3.448   2.055  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       1.623   4.911   2.194  1.00  0.00           H  
ATOM    151  N   SER A  12       5.362   3.858   3.071  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.555   2.966   3.110  1.00  0.00           C  
ATOM    153  C   SER A  12       6.134   1.529   2.798  1.00  0.00           C  
ATOM    154  O   SER A  12       5.152   1.033   3.312  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.185   3.021   4.501  1.00  0.00           C  
ATOM    156  OG  SER A  12       6.159   3.166   5.476  1.00  0.00           O  
ATOM    157  H   SER A  12       4.891   4.084   3.900  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.275   3.295   2.376  1.00  0.00           H  
ATOM    159  HB2 SER A  12       7.728   2.112   4.691  1.00  0.00           H  
ATOM    160  HB3 SER A  12       7.866   3.861   4.553  1.00  0.00           H  
ATOM    161  HG  SER A  12       6.407   2.649   6.247  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.872   0.854   1.958  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.512  -0.549   1.616  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.146  -1.302   2.893  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.342  -2.214   2.881  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.699  -1.235   0.935  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.921  -1.170   1.851  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       9.319  -2.588   2.270  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      10.085  -0.518   1.104  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.661   1.271   1.554  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.663  -0.549   0.948  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.453  -2.268   0.735  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.922  -0.731   0.007  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.683  -0.589   2.730  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       9.675  -2.575   3.290  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      10.103  -2.948   1.620  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       8.461  -3.239   2.195  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.821  -0.390   0.064  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      10.960  -1.148   1.177  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      10.300   0.447   1.541  1.00  0.00           H  
ATOM    181  N   TYR A  14       6.723  -0.926   4.001  1.00  0.00           N  
ATOM    182  CA  TYR A  14       6.395  -1.616   5.277  1.00  0.00           C  
ATOM    183  C   TYR A  14       4.905  -1.436   5.563  1.00  0.00           C  
ATOM    184  O   TYR A  14       4.185  -2.387   5.799  1.00  0.00           O  
ATOM    185  CB  TYR A  14       7.213  -1.005   6.416  1.00  0.00           C  
ATOM    186  CG  TYR A  14       7.638  -2.092   7.373  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       8.366  -3.195   6.904  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       7.305  -2.000   8.731  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       8.760  -4.205   7.791  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       7.699  -3.009   9.619  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       8.427  -4.112   9.149  1.00  0.00           C  
ATOM    192  OH  TYR A  14       8.816  -5.104  10.026  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.362  -0.183   3.994  1.00  0.00           H  
ATOM    194  HA  TYR A  14       6.622  -2.668   5.189  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       8.089  -0.520   6.010  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       6.611  -0.279   6.943  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       8.622  -3.266   5.857  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       6.745  -1.151   9.093  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       9.321  -5.053   7.430  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       7.443  -2.939  10.666  1.00  0.00           H  
ATOM    201  HH  TYR A  14       9.098  -5.863   9.509  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.433  -0.220   5.528  1.00  0.00           N  
ATOM    203  CA  GLN A  15       2.989   0.028   5.785  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.171  -0.682   4.709  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.161  -1.300   4.982  1.00  0.00           O  
ATOM    206  CB  GLN A  15       2.715   1.535   5.732  1.00  0.00           C  
ATOM    207  CG  GLN A  15       1.211   1.784   5.634  1.00  0.00           C  
ATOM    208  CD  GLN A  15       0.820   2.916   6.586  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       0.153   3.853   6.194  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       1.213   2.872   7.829  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.030   0.530   5.322  1.00  0.00           H  
ATOM    212  HA  GLN A  15       2.722  -0.356   6.758  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.100   2.000   6.626  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       3.205   1.957   4.867  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       0.959   2.061   4.620  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       0.678   0.887   5.907  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       1.752   2.116   8.146  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       0.968   3.592   8.448  1.00  0.00           H  
ATOM    219  N   LEU A  16       2.610  -0.602   3.484  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.878  -1.272   2.381  1.00  0.00           C  
ATOM    221  C   LEU A  16       1.811  -2.772   2.640  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.798  -3.408   2.425  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.638  -1.047   1.082  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.273   0.310   0.505  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       2.990   0.476  -0.826  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       0.760   0.382   0.286  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.430  -0.102   3.289  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.884  -0.864   2.294  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.701  -1.082   1.277  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.379  -1.819   0.374  1.00  0.00           H  
ATOM    231  HG  LEU A  16       2.583   1.089   1.186  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       2.475   1.210  -1.422  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.001  -0.473  -1.344  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       4.004   0.798  -0.646  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       0.288   0.784   1.170  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       0.377  -0.608   0.093  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       0.549   1.021  -0.557  1.00  0.00           H  
ATOM    238  N   GLU A  17       2.891  -3.349   3.081  1.00  0.00           N  
ATOM    239  CA  GLU A  17       2.893  -4.812   3.326  1.00  0.00           C  
ATOM    240  C   GLU A  17       1.778  -5.173   4.306  1.00  0.00           C  
ATOM    241  O   GLU A  17       1.251  -6.268   4.285  1.00  0.00           O  
ATOM    242  CB  GLU A  17       4.245  -5.238   3.900  1.00  0.00           C  
ATOM    243  CG  GLU A  17       4.537  -6.684   3.492  1.00  0.00           C  
ATOM    244  CD  GLU A  17       6.017  -6.826   3.135  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       6.794  -5.995   3.572  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       6.347  -7.766   2.430  1.00  0.00           O  
ATOM    247  H   GLU A  17       3.704  -2.823   3.234  1.00  0.00           H  
ATOM    248  HA  GLU A  17       2.726  -5.318   2.387  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       5.020  -4.591   3.515  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       4.219  -5.168   4.976  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       4.297  -7.344   4.313  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       3.935  -6.945   2.634  1.00  0.00           H  
ATOM    253  N   ASN A  18       1.410  -4.264   5.165  1.00  0.00           N  
ATOM    254  CA  ASN A  18       0.324  -4.561   6.139  1.00  0.00           C  
ATOM    255  C   ASN A  18      -0.990  -4.761   5.383  1.00  0.00           C  
ATOM    256  O   ASN A  18      -1.978  -5.203   5.937  1.00  0.00           O  
ATOM    257  CB  ASN A  18       0.179  -3.391   7.116  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.215  -3.925   8.495  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -0.538  -5.087   8.640  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -0.204  -3.119   9.520  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.843  -3.386   5.166  1.00  0.00           H  
ATOM    262  HA  ASN A  18       0.567  -5.460   6.687  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       1.121  -2.865   7.190  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -0.585  -2.717   6.760  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       0.057  -2.181   9.403  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -0.456  -3.451  10.407  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.011  -4.440   4.117  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.258  -4.612   3.322  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.306  -6.034   2.754  1.00  0.00           C  
ATOM    270  O   TYR A  19      -3.310  -6.469   2.227  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -2.270  -3.603   2.171  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -2.384  -2.202   2.725  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -1.345  -1.667   3.501  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -3.528  -1.436   2.463  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -1.452  -0.367   4.013  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -3.633  -0.136   2.976  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -2.595   0.397   3.751  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -2.701   1.678   4.256  1.00  0.00           O  
ATOM    279  H   TYR A  19      -0.203  -4.089   3.688  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.117  -4.449   3.954  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -1.356  -3.693   1.603  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.114  -3.804   1.526  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -0.463  -2.256   3.703  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -4.329  -1.847   1.865  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -0.651   0.045   4.611  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -4.514   0.455   2.774  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -2.309   1.683   5.133  1.00  0.00           H  
ATOM    288  N   CYS A  20      -1.226  -6.762   2.860  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -1.211  -8.154   2.329  1.00  0.00           C  
ATOM    290  C   CYS A  20      -2.392  -8.935   2.909  1.00  0.00           C  
ATOM    291  O   CYS A  20      -3.138  -8.434   3.726  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.097  -8.839   2.734  1.00  0.00           C  
ATOM    293  SG  CYS A  20       0.693  -9.860   1.365  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.427  -6.392   3.289  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -1.287  -8.130   1.251  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.837  -8.089   2.972  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -0.076  -9.460   3.600  1.00  0.00           H  
ATOM    298  N   ASN A  21      -2.566 -10.160   2.494  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -3.697 -10.972   3.026  1.00  0.00           C  
ATOM    300  C   ASN A  21      -3.218 -11.782   4.232  1.00  0.00           C  
ATOM    301  O   ASN A  21      -2.518 -12.759   4.024  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -4.198 -11.927   1.941  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -5.724 -11.861   1.870  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -6.405 -12.210   2.814  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -6.296 -11.424   0.780  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -3.557 -11.409   5.344  1.00  0.00           O  
ATOM    307  H   ASN A  21      -1.952 -10.548   1.836  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -4.500 -10.317   3.328  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -3.780 -11.640   0.987  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -3.895 -12.935   2.180  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -5.749 -11.143   0.018  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -7.273 -11.377   0.725  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      14.033   1.168  -3.838  1.00  0.00           N  
ATOM    315  CA  PHE B   1      12.947   1.811  -3.043  1.00  0.00           C  
ATOM    316  C   PHE B   1      13.066   3.332  -3.156  1.00  0.00           C  
ATOM    317  O   PHE B   1      14.148   3.872  -3.263  1.00  0.00           O  
ATOM    318  CB  PHE B   1      13.076   1.395  -1.577  1.00  0.00           C  
ATOM    319  CG  PHE B   1      12.132   2.220  -0.737  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      10.769   1.901  -0.697  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      12.620   3.305   0.005  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       9.893   2.665   0.083  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      11.743   4.071   0.784  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      10.379   3.751   0.825  1.00  0.00           C  
ATOM    325  H1  PHE B   1      14.903   1.730  -3.754  1.00  0.00           H  
ATOM    326  H2  PHE B   1      13.745   1.116  -4.837  1.00  0.00           H  
ATOM    327  H3  PHE B   1      14.206   0.209  -3.475  1.00  0.00           H  
ATOM    328  HA  PHE B   1      11.987   1.495  -3.424  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      12.828   0.349  -1.476  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      14.090   1.559  -1.244  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      10.395   1.064  -1.269  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      13.671   3.551  -0.026  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       8.842   2.418   0.113  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      12.119   4.907   1.355  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       9.703   4.340   1.425  1.00  0.00           H  
ATOM    336  N   VAL B   2      11.961   4.026  -3.135  1.00  0.00           N  
ATOM    337  CA  VAL B   2      12.013   5.511  -3.242  1.00  0.00           C  
ATOM    338  C   VAL B   2      10.712   6.110  -2.711  1.00  0.00           C  
ATOM    339  O   VAL B   2       9.978   5.487  -1.970  1.00  0.00           O  
ATOM    340  CB  VAL B   2      12.233   5.910  -4.711  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      10.897   6.084  -5.438  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      13.017   7.224  -4.766  1.00  0.00           C  
ATOM    343  H   VAL B   2      11.097   3.571  -3.050  1.00  0.00           H  
ATOM    344  HA  VAL B   2      12.832   5.883  -2.650  1.00  0.00           H  
ATOM    345  HB  VAL B   2      12.801   5.142  -5.202  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      10.595   7.121  -5.393  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      10.146   5.470  -4.963  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      11.007   5.786  -6.470  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      12.390   7.999  -5.183  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      13.891   7.096  -5.385  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      13.320   7.504  -3.768  1.00  0.00           H  
ATOM    352  N   ASN B   3      10.429   7.320  -3.091  1.00  0.00           N  
ATOM    353  CA  ASN B   3       9.178   7.983  -2.620  1.00  0.00           C  
ATOM    354  C   ASN B   3       8.374   8.464  -3.825  1.00  0.00           C  
ATOM    355  O   ASN B   3       8.814   9.308  -4.580  1.00  0.00           O  
ATOM    356  CB  ASN B   3       9.531   9.179  -1.732  1.00  0.00           C  
ATOM    357  CG  ASN B   3      10.097   8.682  -0.402  1.00  0.00           C  
ATOM    358  OD1 ASN B   3       9.356   8.350   0.502  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      11.391   8.618  -0.240  1.00  0.00           N  
ATOM    360  H   ASN B   3      11.045   7.790  -3.689  1.00  0.00           H  
ATOM    361  HA  ASN B   3       8.587   7.277  -2.058  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      10.266   9.793  -2.231  1.00  0.00           H  
ATOM    363  HB3 ASN B   3       8.642   9.763  -1.546  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      11.989   8.889  -0.969  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      11.764   8.301   0.608  1.00  0.00           H  
ATOM    366  N   GLN B   4       7.199   7.931  -4.016  1.00  0.00           N  
ATOM    367  CA  GLN B   4       6.374   8.360  -5.176  1.00  0.00           C  
ATOM    368  C   GLN B   4       4.910   8.007  -4.921  1.00  0.00           C  
ATOM    369  O   GLN B   4       4.577   6.877  -4.623  1.00  0.00           O  
ATOM    370  CB  GLN B   4       6.862   7.637  -6.430  1.00  0.00           C  
ATOM    371  CG  GLN B   4       6.857   8.609  -7.606  1.00  0.00           C  
ATOM    372  CD  GLN B   4       6.654   7.835  -8.911  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       5.908   6.876  -8.953  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       7.291   8.211  -9.985  1.00  0.00           N  
ATOM    375  H   GLN B   4       6.861   7.251  -3.398  1.00  0.00           H  
ATOM    376  HA  GLN B   4       6.470   9.426  -5.313  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       7.867   7.273  -6.267  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       6.207   6.806  -6.646  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       6.054   9.320  -7.479  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       7.800   9.132  -7.643  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       7.894   8.984  -9.952  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       7.170   7.722 -10.824  1.00  0.00           H  
ATOM    383  N   HIS B   5       4.027   8.960  -5.040  1.00  0.00           N  
ATOM    384  CA  HIS B   5       2.587   8.662  -4.811  1.00  0.00           C  
ATOM    385  C   HIS B   5       2.071   7.831  -5.989  1.00  0.00           C  
ATOM    386  O   HIS B   5       2.607   7.896  -7.076  1.00  0.00           O  
ATOM    387  CB  HIS B   5       1.791   9.966  -4.717  1.00  0.00           C  
ATOM    388  CG  HIS B   5       2.615  11.021  -4.030  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       2.265  12.353  -4.083  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       3.757  10.929  -3.283  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       3.188  13.022  -3.378  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       4.122  12.192  -2.869  1.00  0.00           N  
ATOM    393  H   HIS B   5       4.308   9.866  -5.287  1.00  0.00           H  
ATOM    394  HA  HIS B   5       2.477   8.102  -3.891  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       1.532  10.303  -5.710  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       0.889   9.792  -4.151  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       4.288  10.015  -3.055  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       3.186  14.093  -3.234  1.00  0.00           H  
ATOM    399  HE2 HIS B   5       4.898  12.436  -2.323  1.00  0.00           H  
ATOM    400  N   LEU B   6       1.047   7.045  -5.791  1.00  0.00           N  
ATOM    401  CA  LEU B   6       0.534   6.216  -6.919  1.00  0.00           C  
ATOM    402  C   LEU B   6      -0.941   5.867  -6.701  1.00  0.00           C  
ATOM    403  O   LEU B   6      -1.408   5.753  -5.586  1.00  0.00           O  
ATOM    404  CB  LEU B   6       1.352   4.927  -7.001  1.00  0.00           C  
ATOM    405  CG  LEU B   6       2.702   5.226  -7.653  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       3.481   3.924  -7.819  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       2.477   5.863  -9.026  1.00  0.00           C  
ATOM    408  H   LEU B   6       0.626   6.994  -4.908  1.00  0.00           H  
ATOM    409  HA  LEU B   6       0.643   6.762  -7.844  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       1.508   4.537  -6.006  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       0.820   4.200  -7.596  1.00  0.00           H  
ATOM    412  HG  LEU B   6       3.262   5.904  -7.025  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       3.603   3.454  -6.856  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       4.451   4.139  -8.243  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       2.939   3.263  -8.478  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       1.515   5.560  -9.410  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       3.253   5.538  -9.704  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       2.505   6.939  -8.934  1.00  0.00           H  
ATOM    419  N   CYS B   7      -1.671   5.687  -7.769  1.00  0.00           N  
ATOM    420  CA  CYS B   7      -3.117   5.330  -7.652  1.00  0.00           C  
ATOM    421  C   CYS B   7      -3.430   4.155  -8.574  1.00  0.00           C  
ATOM    422  O   CYS B   7      -2.546   3.500  -9.087  1.00  0.00           O  
ATOM    423  CB  CYS B   7      -3.981   6.527  -8.052  1.00  0.00           C  
ATOM    424  SG  CYS B   7      -4.642   7.328  -6.570  1.00  0.00           S  
ATOM    425  H   CYS B   7      -1.265   5.777  -8.657  1.00  0.00           H  
ATOM    426  HA  CYS B   7      -3.338   5.052  -6.633  1.00  0.00           H  
ATOM    427  HB2 CYS B   7      -3.381   7.235  -8.604  1.00  0.00           H  
ATOM    428  HB3 CYS B   7      -4.798   6.189  -8.672  1.00  0.00           H  
ATOM    429  N   GLY B   8      -4.689   3.891  -8.788  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -5.083   2.764  -9.680  1.00  0.00           C  
ATOM    431  C   GLY B   8      -4.176   1.559  -9.434  1.00  0.00           C  
ATOM    432  O   GLY B   8      -3.610   1.397  -8.371  1.00  0.00           O  
ATOM    433  H   GLY B   8      -5.380   4.438  -8.360  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -6.109   2.490  -9.478  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -4.991   3.075 -10.710  1.00  0.00           H  
ATOM    436  N   SER B   9      -4.039   0.708 -10.413  1.00  0.00           N  
ATOM    437  CA  SER B   9      -3.175  -0.492 -10.244  1.00  0.00           C  
ATOM    438  C   SER B   9      -1.747  -0.057  -9.899  1.00  0.00           C  
ATOM    439  O   SER B   9      -0.998  -0.785  -9.281  1.00  0.00           O  
ATOM    440  CB  SER B   9      -3.160  -1.298 -11.541  1.00  0.00           C  
ATOM    441  OG  SER B   9      -3.473  -0.442 -12.632  1.00  0.00           O  
ATOM    442  H   SER B   9      -4.507   0.857 -11.260  1.00  0.00           H  
ATOM    443  HA  SER B   9      -3.569  -1.104  -9.450  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -2.180  -1.722 -11.690  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -3.888  -2.095 -11.473  1.00  0.00           H  
ATOM    446  HG  SER B   9      -2.930   0.347 -12.556  1.00  0.00           H  
ATOM    447  N   HIS B  10      -1.360   1.122 -10.297  1.00  0.00           N  
ATOM    448  CA  HIS B  10       0.026   1.595  -9.994  1.00  0.00           C  
ATOM    449  C   HIS B  10       0.249   1.585  -8.485  1.00  0.00           C  
ATOM    450  O   HIS B  10       1.195   1.006  -7.990  1.00  0.00           O  
ATOM    451  CB  HIS B  10       0.232   3.020 -10.520  1.00  0.00           C  
ATOM    452  CG  HIS B  10      -0.606   3.246 -11.748  1.00  0.00           C  
ATOM    453  ND1 HIS B  10      -0.134   2.948 -13.009  1.00  0.00           N  
ATOM    454  CD2 HIS B  10      -1.873   3.740 -11.891  1.00  0.00           C  
ATOM    455  CE1 HIS B  10      -1.113   3.265 -13.870  1.00  0.00           C  
ATOM    456  NE2 HIS B  10      -2.197   3.754 -13.230  1.00  0.00           N  
ATOM    457  H   HIS B  10      -1.980   1.692 -10.794  1.00  0.00           H  
ATOM    458  HA  HIS B  10       0.741   0.933 -10.460  1.00  0.00           H  
ATOM    459  HB2 HIS B  10      -0.057   3.728  -9.755  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       1.274   3.166 -10.765  1.00  0.00           H  
ATOM    461  HD2 HIS B  10      -2.517   4.060 -11.082  1.00  0.00           H  
ATOM    462  HE1 HIS B  10      -1.043   3.143 -14.939  1.00  0.00           H  
ATOM    463  HE2 HIS B  10      -3.038   4.055 -13.634  1.00  0.00           H  
ATOM    464  N   LEU B  11      -0.610   2.227  -7.746  1.00  0.00           N  
ATOM    465  CA  LEU B  11      -0.436   2.254  -6.272  1.00  0.00           C  
ATOM    466  C   LEU B  11      -0.379   0.816  -5.739  1.00  0.00           C  
ATOM    467  O   LEU B  11       0.412   0.501  -4.870  1.00  0.00           O  
ATOM    468  CB  LEU B  11      -1.589   3.043  -5.637  1.00  0.00           C  
ATOM    469  CG  LEU B  11      -2.678   2.108  -5.121  1.00  0.00           C  
ATOM    470  CD1 LEU B  11      -2.253   1.512  -3.783  1.00  0.00           C  
ATOM    471  CD2 LEU B  11      -3.951   2.912  -4.923  1.00  0.00           C  
ATOM    472  H   LEU B  11      -1.366   2.693  -8.161  1.00  0.00           H  
ATOM    473  HA  LEU B  11       0.488   2.749  -6.037  1.00  0.00           H  
ATOM    474  HB2 LEU B  11      -1.205   3.629  -4.815  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -2.010   3.707  -6.378  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -2.853   1.319  -5.838  1.00  0.00           H  
ATOM    477 HD11 LEU B  11      -2.709   2.072  -2.982  1.00  0.00           H  
ATOM    478 HD12 LEU B  11      -1.179   1.564  -3.691  1.00  0.00           H  
ATOM    479 HD13 LEU B  11      -2.571   0.483  -3.731  1.00  0.00           H  
ATOM    480 HD21 LEU B  11      -4.689   2.297  -4.437  1.00  0.00           H  
ATOM    481 HD22 LEU B  11      -4.319   3.237  -5.883  1.00  0.00           H  
ATOM    482 HD23 LEU B  11      -3.733   3.773  -4.308  1.00  0.00           H  
ATOM    483  N   VAL B  12      -1.195  -0.062  -6.257  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -1.149  -1.474  -5.769  1.00  0.00           C  
ATOM    485  C   VAL B  12       0.047  -2.178  -6.392  1.00  0.00           C  
ATOM    486  O   VAL B  12       0.684  -2.990  -5.760  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -2.431  -2.245  -6.105  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -3.301  -2.340  -4.858  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -3.221  -1.534  -7.199  1.00  0.00           C  
ATOM    490  H   VAL B  12      -1.814   0.205  -6.967  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -1.020  -1.462  -4.697  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -2.170  -3.240  -6.434  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -4.223  -2.843  -5.103  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -3.515  -1.346  -4.495  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -2.776  -2.898  -4.097  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -3.932  -2.219  -7.633  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -2.542  -1.188  -7.958  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -3.745  -0.692  -6.772  1.00  0.00           H  
ATOM    499  N   GLU B  13       0.380  -1.862  -7.614  1.00  0.00           N  
ATOM    500  CA  GLU B  13       1.564  -2.514  -8.239  1.00  0.00           C  
ATOM    501  C   GLU B  13       2.695  -2.469  -7.221  1.00  0.00           C  
ATOM    502  O   GLU B  13       3.498  -3.377  -7.114  1.00  0.00           O  
ATOM    503  CB  GLU B  13       1.968  -1.763  -9.505  1.00  0.00           C  
ATOM    504  CG  GLU B  13       1.118  -2.246 -10.680  1.00  0.00           C  
ATOM    505  CD  GLU B  13       1.469  -3.701 -10.996  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       2.649  -4.008 -11.037  1.00  0.00           O  
ATOM    507  OE2 GLU B  13       0.552  -4.482 -11.191  1.00  0.00           O  
ATOM    508  H   GLU B  13      -0.133  -1.190  -8.107  1.00  0.00           H  
ATOM    509  HA  GLU B  13       1.330  -3.542  -8.479  1.00  0.00           H  
ATOM    510  HB2 GLU B  13       1.815  -0.706  -9.357  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       3.010  -1.951  -9.716  1.00  0.00           H  
ATOM    512  HG2 GLU B  13       0.072  -2.176 -10.420  1.00  0.00           H  
ATOM    513  HG3 GLU B  13       1.316  -1.633 -11.545  1.00  0.00           H  
ATOM    514  N   ALA B  14       2.726  -1.428  -6.435  1.00  0.00           N  
ATOM    515  CA  ALA B  14       3.757  -1.326  -5.376  1.00  0.00           C  
ATOM    516  C   ALA B  14       3.405  -2.370  -4.319  1.00  0.00           C  
ATOM    517  O   ALA B  14       4.231  -3.156  -3.901  1.00  0.00           O  
ATOM    518  CB  ALA B  14       3.726   0.075  -4.765  1.00  0.00           C  
ATOM    519  H   ALA B  14       2.043  -0.730  -6.521  1.00  0.00           H  
ATOM    520  HA  ALA B  14       4.733  -1.533  -5.788  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       2.725   0.476  -4.836  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       4.408   0.717  -5.303  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       4.021   0.024  -3.727  1.00  0.00           H  
ATOM    524  N   LEU B  15       2.158  -2.410  -3.920  1.00  0.00           N  
ATOM    525  CA  LEU B  15       1.726  -3.434  -2.931  1.00  0.00           C  
ATOM    526  C   LEU B  15       1.969  -4.806  -3.555  1.00  0.00           C  
ATOM    527  O   LEU B  15       2.639  -5.653  -3.000  1.00  0.00           O  
ATOM    528  CB  LEU B  15       0.232  -3.273  -2.649  1.00  0.00           C  
ATOM    529  CG  LEU B  15       0.043  -2.334  -1.464  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -1.427  -1.934  -1.362  1.00  0.00           C  
ATOM    531  CD2 LEU B  15       0.468  -3.044  -0.178  1.00  0.00           C  
ATOM    532  H   LEU B  15       1.499  -1.784  -4.298  1.00  0.00           H  
ATOM    533  HA  LEU B  15       2.288  -3.333  -2.016  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -0.256  -2.859  -3.520  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -0.198  -4.236  -2.417  1.00  0.00           H  
ATOM    536  HG  LEU B  15       0.646  -1.451  -1.609  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -1.704  -1.362  -2.234  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -1.576  -1.338  -0.474  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -2.036  -2.824  -1.306  1.00  0.00           H  
ATOM    540 HD21 LEU B  15       1.503  -3.343  -0.257  1.00  0.00           H  
ATOM    541 HD22 LEU B  15      -0.148  -3.921  -0.031  1.00  0.00           H  
ATOM    542 HD23 LEU B  15       0.348  -2.376   0.660  1.00  0.00           H  
ATOM    543  N   TYR B  16       1.434  -5.004  -4.726  1.00  0.00           N  
ATOM    544  CA  TYR B  16       1.618  -6.288  -5.448  1.00  0.00           C  
ATOM    545  C   TYR B  16       3.063  -6.756  -5.275  1.00  0.00           C  
ATOM    546  O   TYR B  16       3.343  -7.936  -5.201  1.00  0.00           O  
ATOM    547  CB  TYR B  16       1.327  -6.050  -6.929  1.00  0.00           C  
ATOM    548  CG  TYR B  16       0.411  -7.126  -7.452  1.00  0.00           C  
ATOM    549  CD1 TYR B  16       0.762  -8.472  -7.309  1.00  0.00           C  
ATOM    550  CD2 TYR B  16      -0.790  -6.773  -8.081  1.00  0.00           C  
ATOM    551  CE1 TYR B  16      -0.091  -9.473  -7.796  1.00  0.00           C  
ATOM    552  CE2 TYR B  16      -1.642  -7.773  -8.569  1.00  0.00           C  
ATOM    553  CZ  TYR B  16      -1.294  -9.123  -8.426  1.00  0.00           C  
ATOM    554  OH  TYR B  16      -2.133 -10.106  -8.905  1.00  0.00           O  
ATOM    555  H   TYR B  16       0.912  -4.287  -5.145  1.00  0.00           H  
ATOM    556  HA  TYR B  16       0.940  -7.031  -5.056  1.00  0.00           H  
ATOM    557  HB2 TYR B  16       0.850  -5.087  -7.049  1.00  0.00           H  
ATOM    558  HB3 TYR B  16       2.251  -6.063  -7.484  1.00  0.00           H  
ATOM    559  HD1 TYR B  16       1.689  -8.739  -6.825  1.00  0.00           H  
ATOM    560  HD2 TYR B  16      -1.057  -5.731  -8.192  1.00  0.00           H  
ATOM    561  HE1 TYR B  16       0.179 -10.513  -7.685  1.00  0.00           H  
ATOM    562  HE2 TYR B  16      -2.569  -7.503  -9.054  1.00  0.00           H  
ATOM    563  HH  TYR B  16      -3.037  -9.797  -8.809  1.00  0.00           H  
ATOM    564  N   LEU B  17       3.983  -5.833  -5.206  1.00  0.00           N  
ATOM    565  CA  LEU B  17       5.411  -6.210  -5.032  1.00  0.00           C  
ATOM    566  C   LEU B  17       5.684  -6.473  -3.550  1.00  0.00           C  
ATOM    567  O   LEU B  17       6.363  -7.415  -3.192  1.00  0.00           O  
ATOM    568  CB  LEU B  17       6.300  -5.066  -5.520  1.00  0.00           C  
ATOM    569  CG  LEU B  17       7.609  -5.638  -6.058  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       7.776  -5.241  -7.526  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       8.780  -5.083  -5.244  1.00  0.00           C  
ATOM    572  H   LEU B  17       3.732  -4.888  -5.264  1.00  0.00           H  
ATOM    573  HA  LEU B  17       5.623  -7.101  -5.604  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       5.792  -4.523  -6.304  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       6.513  -4.398  -4.699  1.00  0.00           H  
ATOM    576  HG  LEU B  17       7.589  -6.715  -5.977  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       7.462  -6.058  -8.158  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       8.813  -5.011  -7.721  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       7.169  -4.372  -7.735  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       9.656  -5.015  -5.872  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       8.983  -5.741  -4.412  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       8.526  -4.101  -4.872  1.00  0.00           H  
ATOM    583  N   VAL B  18       5.157  -5.651  -2.686  1.00  0.00           N  
ATOM    584  CA  VAL B  18       5.385  -5.858  -1.230  1.00  0.00           C  
ATOM    585  C   VAL B  18       5.126  -7.328  -0.891  1.00  0.00           C  
ATOM    586  O   VAL B  18       5.909  -7.973  -0.224  1.00  0.00           O  
ATOM    587  CB  VAL B  18       4.448  -4.936  -0.431  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       3.155  -5.664  -0.042  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       5.164  -4.465   0.837  1.00  0.00           C  
ATOM    590  H   VAL B  18       4.611  -4.898  -2.995  1.00  0.00           H  
ATOM    591  HA  VAL B  18       6.411  -5.616  -0.993  1.00  0.00           H  
ATOM    592  HB  VAL B  18       4.198  -4.078  -1.038  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       2.615  -5.942  -0.933  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       2.540  -5.010   0.559  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       3.397  -6.551   0.524  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       4.740  -3.526   1.162  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       6.215  -4.331   0.627  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       5.043  -5.203   1.614  1.00  0.00           H  
ATOM    599  N   CYS B  19       4.030  -7.861  -1.356  1.00  0.00           N  
ATOM    600  CA  CYS B  19       3.716  -9.289  -1.073  1.00  0.00           C  
ATOM    601  C   CYS B  19       4.473 -10.174  -2.065  1.00  0.00           C  
ATOM    602  O   CYS B  19       5.379 -10.899  -1.701  1.00  0.00           O  
ATOM    603  CB  CYS B  19       2.212  -9.522  -1.226  1.00  0.00           C  
ATOM    604  SG  CYS B  19       1.320  -8.522  -0.010  1.00  0.00           S  
ATOM    605  H   CYS B  19       3.416  -7.322  -1.897  1.00  0.00           H  
ATOM    606  HA  CYS B  19       4.020  -9.534  -0.065  1.00  0.00           H  
ATOM    607  HB2 CYS B  19       1.902  -9.237  -2.222  1.00  0.00           H  
ATOM    608  HB3 CYS B  19       1.991 -10.566  -1.065  1.00  0.00           H  
HETATM  609  N   DAL B  20       4.115 -10.114  -3.318  1.00  0.00           N  
HETATM  610  CA  DAL B  20       4.821 -10.945  -4.336  1.00  0.00           C  
HETATM  611  CB  DAL B  20       4.780 -10.231  -5.689  1.00  0.00           C  
HETATM  612  C   DAL B  20       4.134 -12.308  -4.461  1.00  0.00           C  
HETATM  613  O   DAL B  20       3.836 -12.763  -5.546  1.00  0.00           O  
HETATM  614  H   DAL B  20       3.387  -9.519  -3.592  1.00  0.00           H  
HETATM  615  HA  DAL B  20       5.848 -11.087  -4.035  1.00  0.00           H  
HETATM  616  HB1 DAL B  20       5.445 -10.729  -6.379  1.00  0.00           H  
HETATM  617  HB2 DAL B  20       5.095  -9.206  -5.565  1.00  0.00           H  
HETATM  618  HB3 DAL B  20       3.773 -10.254  -6.079  1.00  0.00           H  
ATOM    619  N   GLU B  21       3.884 -12.963  -3.360  1.00  0.00           N  
ATOM    620  CA  GLU B  21       3.221 -14.296  -3.429  1.00  0.00           C  
ATOM    621  C   GLU B  21       2.268 -14.462  -2.243  1.00  0.00           C  
ATOM    622  O   GLU B  21       2.414 -15.360  -1.437  1.00  0.00           O  
ATOM    623  CB  GLU B  21       4.284 -15.397  -3.386  1.00  0.00           C  
ATOM    624  CG  GLU B  21       3.904 -16.513  -4.362  1.00  0.00           C  
ATOM    625  CD  GLU B  21       4.498 -17.837  -3.880  1.00  0.00           C  
ATOM    626  OE1 GLU B  21       5.330 -17.802  -2.988  1.00  0.00           O  
ATOM    627  OE2 GLU B  21       4.111 -18.865  -4.412  1.00  0.00           O  
ATOM    628  H   GLU B  21       4.132 -12.583  -2.494  1.00  0.00           H  
ATOM    629  HA  GLU B  21       2.663 -14.373  -4.351  1.00  0.00           H  
ATOM    630  HB2 GLU B  21       5.241 -14.983  -3.664  1.00  0.00           H  
ATOM    631  HB3 GLU B  21       4.342 -15.801  -2.387  1.00  0.00           H  
ATOM    632  HG2 GLU B  21       2.828 -16.596  -4.412  1.00  0.00           H  
ATOM    633  HG3 GLU B  21       4.294 -16.281  -5.343  1.00  0.00           H  
ATOM    634  N   ARG B  22       1.286 -13.609  -2.135  1.00  0.00           N  
ATOM    635  CA  ARG B  22       0.319 -13.723  -1.008  1.00  0.00           C  
ATOM    636  C   ARG B  22      -1.084 -13.394  -1.514  1.00  0.00           C  
ATOM    637  O   ARG B  22      -1.903 -14.269  -1.717  1.00  0.00           O  
ATOM    638  CB  ARG B  22       0.704 -12.744   0.103  1.00  0.00           C  
ATOM    639  CG  ARG B  22       2.049 -13.156   0.700  1.00  0.00           C  
ATOM    640  CD  ARG B  22       1.812 -13.981   1.967  1.00  0.00           C  
ATOM    641  NE  ARG B  22       3.029 -13.930   2.825  1.00  0.00           N  
ATOM    642  CZ  ARG B  22       2.916 -13.998   4.123  1.00  0.00           C  
ATOM    643  NH1 ARG B  22       2.477 -12.968   4.794  1.00  0.00           N  
ATOM    644  NH2 ARG B  22       3.242 -15.095   4.750  1.00  0.00           N  
ATOM    645  H   ARG B  22       1.182 -12.896  -2.798  1.00  0.00           H  
ATOM    646  HA  ARG B  22       0.335 -14.731  -0.619  1.00  0.00           H  
ATOM    647  HB2 ARG B  22       0.780 -11.747  -0.307  1.00  0.00           H  
ATOM    648  HB3 ARG B  22      -0.051 -12.760   0.875  1.00  0.00           H  
ATOM    649  HG2 ARG B  22       2.595 -13.749  -0.019  1.00  0.00           H  
ATOM    650  HG3 ARG B  22       2.620 -12.275   0.949  1.00  0.00           H  
ATOM    651  HD2 ARG B  22       0.972 -13.574   2.509  1.00  0.00           H  
ATOM    652  HD3 ARG B  22       1.604 -15.006   1.696  1.00  0.00           H  
ATOM    653  HE  ARG B  22       3.914 -13.846   2.414  1.00  0.00           H  
ATOM    654 HH11 ARG B  22       2.227 -12.128   4.315  1.00  0.00           H  
ATOM    655 HH12 ARG B  22       2.390 -13.020   5.789  1.00  0.00           H  
ATOM    656 HH21 ARG B  22       3.577 -15.884   4.235  1.00  0.00           H  
ATOM    657 HH22 ARG B  22       3.155 -15.147   5.745  1.00  0.00           H  
HETATM  658  N   DAL B  23      -1.367 -12.139  -1.731  1.00  0.00           N  
HETATM  659  CA  DAL B  23      -2.715 -11.760  -2.234  1.00  0.00           C  
HETATM  660  CB  DAL B  23      -2.613 -11.386  -3.714  1.00  0.00           C  
HETATM  661  C   DAL B  23      -3.244 -10.561  -1.446  1.00  0.00           C  
HETATM  662  O   DAL B  23      -4.289 -10.627  -0.827  1.00  0.00           O  
HETATM  663  H   DAL B  23      -0.693 -11.448  -1.568  1.00  0.00           H  
HETATM  664  HA  DAL B  23      -3.391 -12.593  -2.122  1.00  0.00           H  
HETATM  665  HB1 DAL B  23      -2.564 -12.283  -4.311  1.00  0.00           H  
HETATM  666  HB2 DAL B  23      -1.721 -10.796  -3.875  1.00  0.00           H  
HETATM  667  HB3 DAL B  23      -3.480 -10.810  -4.001  1.00  0.00           H  
ATOM    668  N   PHE B  24      -2.542  -9.463  -1.475  1.00  0.00           N  
ATOM    669  CA  PHE B  24      -3.014  -8.257  -0.739  1.00  0.00           C  
ATOM    670  C   PHE B  24      -4.447  -7.945  -1.179  1.00  0.00           C  
ATOM    671  O   PHE B  24      -5.064  -8.709  -1.892  1.00  0.00           O  
ATOM    672  CB  PHE B  24      -2.104  -7.069  -1.077  1.00  0.00           C  
ATOM    673  CG  PHE B  24      -2.416  -6.586  -2.474  1.00  0.00           C  
ATOM    674  CD1 PHE B  24      -3.410  -5.619  -2.670  1.00  0.00           C  
ATOM    675  CD2 PHE B  24      -1.729  -7.118  -3.573  1.00  0.00           C  
ATOM    676  CE1 PHE B  24      -3.718  -5.184  -3.966  1.00  0.00           C  
ATOM    677  CE2 PHE B  24      -2.035  -6.681  -4.868  1.00  0.00           C  
ATOM    678  CZ  PHE B  24      -3.031  -5.715  -5.064  1.00  0.00           C  
ATOM    679  H   PHE B  24      -1.707  -9.428  -1.987  1.00  0.00           H  
ATOM    680  HA  PHE B  24      -2.991  -8.443   0.324  1.00  0.00           H  
ATOM    681  HB2 PHE B  24      -2.275  -6.270  -0.370  1.00  0.00           H  
ATOM    682  HB3 PHE B  24      -1.071  -7.380  -1.027  1.00  0.00           H  
ATOM    683  HD1 PHE B  24      -3.939  -5.206  -1.824  1.00  0.00           H  
ATOM    684  HD2 PHE B  24      -0.960  -7.861  -3.420  1.00  0.00           H  
ATOM    685  HE1 PHE B  24      -4.485  -4.438  -4.118  1.00  0.00           H  
ATOM    686  HE2 PHE B  24      -1.504  -7.091  -5.716  1.00  0.00           H  
ATOM    687  HZ  PHE B  24      -3.271  -5.382  -6.062  1.00  0.00           H  
ATOM    688  N   PHE B  25      -4.981  -6.829  -0.769  1.00  0.00           N  
ATOM    689  CA  PHE B  25      -6.367  -6.486  -1.183  1.00  0.00           C  
ATOM    690  C   PHE B  25      -6.577  -4.977  -1.106  1.00  0.00           C  
ATOM    691  O   PHE B  25      -6.682  -4.404  -0.039  1.00  0.00           O  
ATOM    692  CB  PHE B  25      -7.361  -7.188  -0.261  1.00  0.00           C  
ATOM    693  CG  PHE B  25      -7.115  -6.762   1.166  1.00  0.00           C  
ATOM    694  CD1 PHE B  25      -5.928  -7.132   1.813  1.00  0.00           C  
ATOM    695  CD2 PHE B  25      -8.073  -5.994   1.842  1.00  0.00           C  
ATOM    696  CE1 PHE B  25      -5.700  -6.735   3.137  1.00  0.00           C  
ATOM    697  CE2 PHE B  25      -7.844  -5.598   3.166  1.00  0.00           C  
ATOM    698  CZ  PHE B  25      -6.659  -5.968   3.813  1.00  0.00           C  
ATOM    699  H   PHE B  25      -4.473  -6.220  -0.197  1.00  0.00           H  
ATOM    700  HA  PHE B  25      -6.529  -6.816  -2.198  1.00  0.00           H  
ATOM    701  HB2 PHE B  25      -8.362  -6.918  -0.550  1.00  0.00           H  
ATOM    702  HB3 PHE B  25      -7.235  -8.257  -0.344  1.00  0.00           H  
ATOM    703  HD1 PHE B  25      -5.191  -7.724   1.291  1.00  0.00           H  
ATOM    704  HD2 PHE B  25      -8.988  -5.709   1.342  1.00  0.00           H  
ATOM    705  HE1 PHE B  25      -4.786  -7.020   3.637  1.00  0.00           H  
ATOM    706  HE2 PHE B  25      -8.583  -5.007   3.687  1.00  0.00           H  
ATOM    707  HZ  PHE B  25      -6.482  -5.663   4.834  1.00  0.00           H  
ATOM    708  N   TYR B  26      -6.651  -4.330  -2.236  1.00  0.00           N  
ATOM    709  CA  TYR B  26      -6.867  -2.859  -2.239  1.00  0.00           C  
ATOM    710  C   TYR B  26      -8.338  -2.574  -2.538  1.00  0.00           C  
ATOM    711  O   TYR B  26      -8.934  -3.188  -3.402  1.00  0.00           O  
ATOM    712  CB  TYR B  26      -5.991  -2.210  -3.308  1.00  0.00           C  
ATOM    713  CG  TYR B  26      -5.619  -0.821  -2.858  1.00  0.00           C  
ATOM    714  CD1 TYR B  26      -6.465   0.258  -3.144  1.00  0.00           C  
ATOM    715  CD2 TYR B  26      -4.431  -0.610  -2.145  1.00  0.00           C  
ATOM    716  CE1 TYR B  26      -6.124   1.546  -2.718  1.00  0.00           C  
ATOM    717  CE2 TYR B  26      -4.089   0.680  -1.721  1.00  0.00           C  
ATOM    718  CZ  TYR B  26      -4.936   1.759  -2.005  1.00  0.00           C  
ATOM    719  OH  TYR B  26      -4.601   3.030  -1.585  1.00  0.00           O  
ATOM    720  H   TYR B  26      -6.571  -4.813  -3.084  1.00  0.00           H  
ATOM    721  HA  TYR B  26      -6.612  -2.455  -1.272  1.00  0.00           H  
ATOM    722  HB2 TYR B  26      -5.097  -2.799  -3.447  1.00  0.00           H  
ATOM    723  HB3 TYR B  26      -6.537  -2.155  -4.239  1.00  0.00           H  
ATOM    724  HD1 TYR B  26      -7.379   0.094  -3.694  1.00  0.00           H  
ATOM    725  HD2 TYR B  26      -3.778  -1.441  -1.926  1.00  0.00           H  
ATOM    726  HE1 TYR B  26      -6.779   2.375  -2.937  1.00  0.00           H  
ATOM    727  HE2 TYR B  26      -3.173   0.842  -1.171  1.00  0.00           H  
ATOM    728  HH  TYR B  26      -4.098   3.450  -2.287  1.00  0.00           H  
ATOM    729  N   THR B  27      -8.934  -1.659  -1.829  1.00  0.00           N  
ATOM    730  CA  THR B  27     -10.371  -1.354  -2.075  1.00  0.00           C  
ATOM    731  C   THR B  27     -10.576   0.158  -2.156  1.00  0.00           C  
ATOM    732  O   THR B  27      -9.754   0.934  -1.710  1.00  0.00           O  
ATOM    733  CB  THR B  27     -11.213  -1.923  -0.933  1.00  0.00           C  
ATOM    734  OG1 THR B  27     -12.588  -1.877  -1.291  1.00  0.00           O  
ATOM    735  CG2 THR B  27     -10.983  -1.093   0.328  1.00  0.00           C  
ATOM    736  H   THR B  27      -8.441  -1.179  -1.132  1.00  0.00           H  
ATOM    737  HA  THR B  27     -10.679  -1.805  -3.003  1.00  0.00           H  
ATOM    738  HB  THR B  27     -10.923  -2.944  -0.744  1.00  0.00           H  
ATOM    739  HG1 THR B  27     -12.689  -2.324  -2.134  1.00  0.00           H  
ATOM    740 HG21 THR B  27     -10.767  -1.752   1.156  1.00  0.00           H  
ATOM    741 HG22 THR B  27     -11.869  -0.516   0.547  1.00  0.00           H  
ATOM    742 HG23 THR B  27     -10.149  -0.426   0.171  1.00  0.00           H  
ATOM    743  N   LYS B  28     -11.673   0.581  -2.721  1.00  0.00           N  
ATOM    744  CA  LYS B  28     -11.943   2.041  -2.838  1.00  0.00           C  
ATOM    745  C   LYS B  28     -13.205   2.385  -2.038  1.00  0.00           C  
ATOM    746  O   LYS B  28     -14.167   1.642  -2.060  1.00  0.00           O  
ATOM    747  CB  LYS B  28     -12.161   2.393  -4.310  1.00  0.00           C  
ATOM    748  CG  LYS B  28     -11.540   3.759  -4.610  1.00  0.00           C  
ATOM    749  CD  LYS B  28     -11.448   3.950  -6.125  1.00  0.00           C  
ATOM    750  CE  LYS B  28     -12.357   5.104  -6.551  1.00  0.00           C  
ATOM    751  NZ  LYS B  28     -11.740   5.822  -7.701  1.00  0.00           N  
ATOM    752  H   LYS B  28     -12.320  -0.065  -3.073  1.00  0.00           H  
ATOM    753  HA  LYS B  28     -11.100   2.594  -2.453  1.00  0.00           H  
ATOM    754  HB2 LYS B  28     -11.695   1.642  -4.931  1.00  0.00           H  
ATOM    755  HB3 LYS B  28     -13.219   2.428  -4.519  1.00  0.00           H  
ATOM    756  HG2 LYS B  28     -12.158   4.536  -4.183  1.00  0.00           H  
ATOM    757  HG3 LYS B  28     -10.550   3.807  -4.182  1.00  0.00           H  
ATOM    758  HD2 LYS B  28     -10.427   4.176  -6.397  1.00  0.00           H  
ATOM    759  HD3 LYS B  28     -11.761   3.046  -6.623  1.00  0.00           H  
ATOM    760  HE2 LYS B  28     -13.320   4.713  -6.845  1.00  0.00           H  
ATOM    761  HE3 LYS B  28     -12.482   5.787  -5.725  1.00  0.00           H  
ATOM    762  HZ1 LYS B  28     -11.009   5.221  -8.134  1.00  0.00           H  
ATOM    763  HZ2 LYS B  28     -11.305   6.704  -7.366  1.00  0.00           H  
ATOM    764  HZ3 LYS B  28     -12.472   6.040  -8.406  1.00  0.00           H  
ATOM    765  N   PRO B  29     -13.165   3.501  -1.353  1.00  0.00           N  
ATOM    766  CA  PRO B  29     -14.299   3.966  -0.535  1.00  0.00           C  
ATOM    767  C   PRO B  29     -15.373   4.603  -1.422  1.00  0.00           C  
ATOM    768  O   PRO B  29     -16.481   4.848  -0.991  1.00  0.00           O  
ATOM    769  CB  PRO B  29     -13.668   5.008   0.392  1.00  0.00           C  
ATOM    770  CG  PRO B  29     -12.376   5.490  -0.309  1.00  0.00           C  
ATOM    771  CD  PRO B  29     -11.994   4.400  -1.329  1.00  0.00           C  
ATOM    772  HA  PRO B  29     -14.710   3.156   0.043  1.00  0.00           H  
ATOM    773  HB2 PRO B  29     -14.350   5.836   0.535  1.00  0.00           H  
ATOM    774  HB3 PRO B  29     -13.420   4.560   1.342  1.00  0.00           H  
ATOM    775  HG2 PRO B  29     -12.559   6.428  -0.816  1.00  0.00           H  
ATOM    776  HG3 PRO B  29     -11.583   5.607   0.414  1.00  0.00           H  
ATOM    777  HD2 PRO B  29     -11.829   4.838  -2.304  1.00  0.00           H  
ATOM    778  HD3 PRO B  29     -11.118   3.863  -0.999  1.00  0.00           H  
ATOM    779  N   THR B  30     -15.050   4.872  -2.654  1.00  0.00           N  
ATOM    780  CA  THR B  30     -16.048   5.495  -3.568  1.00  0.00           C  
ATOM    781  C   THR B  30     -16.493   4.470  -4.614  1.00  0.00           C  
ATOM    782  O   THR B  30     -17.244   3.577  -4.257  1.00  0.00           O  
ATOM    783  CB  THR B  30     -15.411   6.700  -4.266  1.00  0.00           C  
ATOM    784  OG1 THR B  30     -15.285   7.769  -3.338  1.00  0.00           O  
ATOM    785  CG2 THR B  30     -16.288   7.140  -5.437  1.00  0.00           C  
ATOM    786  OXT THR B  30     -16.073   4.594  -5.753  1.00  0.00           O  
ATOM    787  H   THR B  30     -14.150   4.668  -2.981  1.00  0.00           H  
ATOM    788  HA  THR B  30     -16.904   5.821  -2.996  1.00  0.00           H  
ATOM    789  HB  THR B  30     -14.435   6.428  -4.635  1.00  0.00           H  
ATOM    790  HG1 THR B  30     -16.156   8.154  -3.209  1.00  0.00           H  
ATOM    791 HG21 THR B  30     -15.778   6.932  -6.366  1.00  0.00           H  
ATOM    792 HG22 THR B  30     -16.482   8.199  -5.363  1.00  0.00           H  
ATOM    793 HG23 THR B  30     -17.223   6.599  -5.410  1.00  0.00           H  
TER     794      THR B  30                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -9.237   3.277   1.472  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.257   3.185   2.642  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.128   4.156   2.731  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.310   5.300   3.099  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.040   2.639   1.642  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.755   3.005   0.593  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.585   4.254   1.389  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.590   3.662   3.423  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.074   2.050   2.845  1.00  0.00           H  
ATOM     10  N   ILE A   2      -5.941   3.733   2.396  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -4.773   4.658   2.462  1.00  0.00           C  
ATOM     12  C   ILE A   2      -4.588   5.346   1.107  1.00  0.00           C  
ATOM     13  O   ILE A   2      -3.666   6.111   0.909  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -3.514   3.860   2.802  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -2.372   4.828   3.120  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -3.124   2.986   1.609  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -1.129   4.032   3.523  1.00  0.00           C  
ATOM     18  H   ILE A   2      -5.816   2.808   2.100  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -4.946   5.402   3.225  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -3.708   3.233   3.659  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -2.153   5.423   2.247  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -2.664   5.474   3.935  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -2.193   2.480   1.822  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -3.002   3.606   0.733  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -3.898   2.256   1.428  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -0.795   4.356   4.498  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -0.344   4.202   2.801  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -1.367   2.981   3.556  1.00  0.00           H  
ATOM     29  N   VAL A   3      -5.460   5.080   0.173  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -5.343   5.713  -1.165  1.00  0.00           C  
ATOM     31  C   VAL A   3      -5.037   7.204  -1.011  1.00  0.00           C  
ATOM     32  O   VAL A   3      -4.216   7.756  -1.716  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -6.664   5.537  -1.910  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -6.598   6.278  -3.241  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -6.912   4.049  -2.169  1.00  0.00           C  
ATOM     36  H   VAL A   3      -6.196   4.463   0.352  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -4.549   5.236  -1.721  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -7.470   5.939  -1.315  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -5.716   5.968  -3.780  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -6.555   7.341  -3.057  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -7.478   6.048  -3.823  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -6.364   3.462  -1.445  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -6.577   3.796  -3.164  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -7.967   3.839  -2.079  1.00  0.00           H  
ATOM     45  N   GLU A   4      -5.694   7.864  -0.096  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -5.445   9.320   0.099  1.00  0.00           C  
ATOM     47  C   GLU A   4      -3.990   9.547   0.516  1.00  0.00           C  
ATOM     48  O   GLU A   4      -3.484  10.649   0.459  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -6.376   9.855   1.190  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -7.542  10.606   0.545  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -8.787   9.716   0.543  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -9.249   9.376   1.620  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -9.256   9.388  -0.534  1.00  0.00           O  
ATOM     54  H   GLU A   4      -6.356   7.401   0.461  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -5.639   9.844  -0.825  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -6.757   9.027   1.773  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -5.829  10.527   1.833  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -7.745  11.506   1.104  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -7.286  10.863  -0.472  1.00  0.00           H  
ATOM     60  N   GLN A   5      -3.312   8.515   0.941  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -1.892   8.683   1.363  1.00  0.00           C  
ATOM     62  C   GLN A   5      -0.957   8.101   0.298  1.00  0.00           C  
ATOM     63  O   GLN A   5       0.107   8.626   0.040  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -1.665   7.959   2.692  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -0.761   8.808   3.588  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -1.317   8.818   5.014  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -1.204   7.842   5.728  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -1.917   9.888   5.460  1.00  0.00           N  
ATOM     69  H   GLN A   5      -3.736   7.634   0.985  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -1.678   9.734   1.488  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -2.615   7.803   3.182  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -1.194   7.008   2.507  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       0.235   8.390   3.592  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -0.725   9.819   3.210  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -2.009  10.674   4.882  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -2.274   9.904   6.371  1.00  0.00           H  
ATOM     77  N   CYS A   6      -1.338   7.012  -0.314  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.462   6.392  -1.349  1.00  0.00           C  
ATOM     79  C   CYS A   6      -0.764   6.993  -2.726  1.00  0.00           C  
ATOM     80  O   CYS A   6      -0.057   6.747  -3.682  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -0.709   4.883  -1.391  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -0.342   4.157   0.229  1.00  0.00           S  
ATOM     83  H   CYS A   6      -2.197   6.597  -0.086  1.00  0.00           H  
ATOM     84  HA  CYS A   6       0.570   6.578  -1.104  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -1.743   4.693  -1.641  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -0.072   4.434  -2.137  1.00  0.00           H  
ATOM     87  N   CYS A   7      -1.802   7.774  -2.840  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -2.130   8.375  -4.165  1.00  0.00           C  
ATOM     89  C   CYS A   7      -1.731   9.853  -4.180  1.00  0.00           C  
ATOM     90  O   CYS A   7      -1.295  10.377  -5.185  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -3.631   8.246  -4.428  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -4.018   8.895  -6.076  1.00  0.00           S  
ATOM     93  H   CYS A   7      -2.364   7.963  -2.061  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -1.585   7.851  -4.936  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -3.918   7.206  -4.376  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -4.176   8.807  -3.684  1.00  0.00           H  
ATOM     97  N   THR A   8      -1.876  10.532  -3.076  1.00  0.00           N  
ATOM     98  CA  THR A   8      -1.501  11.974  -3.038  1.00  0.00           C  
ATOM     99  C   THR A   8      -0.345  12.181  -2.056  1.00  0.00           C  
ATOM    100  O   THR A   8       0.165  13.273  -1.906  1.00  0.00           O  
ATOM    101  CB  THR A   8      -2.708  12.808  -2.594  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -2.458  14.180  -2.862  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -2.940  12.613  -1.097  1.00  0.00           C  
ATOM    104  H   THR A   8      -2.228  10.095  -2.272  1.00  0.00           H  
ATOM    105  HA  THR A   8      -1.195  12.291  -4.023  1.00  0.00           H  
ATOM    106  HB  THR A   8      -3.585  12.488  -3.134  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -1.920  14.528  -2.148  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -2.785  13.551  -0.584  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -2.246  11.876  -0.719  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -3.952  12.274  -0.931  1.00  0.00           H  
ATOM    111  N   SER A   9       0.074  11.141  -1.390  1.00  0.00           N  
ATOM    112  CA  SER A   9       1.197  11.280  -0.423  1.00  0.00           C  
ATOM    113  C   SER A   9       2.186  10.134  -0.626  1.00  0.00           C  
ATOM    114  O   SER A   9       2.122   9.408  -1.598  1.00  0.00           O  
ATOM    115  CB  SER A   9       0.650  11.234   1.005  1.00  0.00           C  
ATOM    116  OG  SER A   9       1.304  12.221   1.791  1.00  0.00           O  
ATOM    117  H   SER A   9      -0.347  10.268  -1.524  1.00  0.00           H  
ATOM    118  HA  SER A   9       1.698  12.223  -0.586  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -0.409  11.433   0.994  1.00  0.00           H  
ATOM    120  HB3 SER A   9       0.825  10.252   1.425  1.00  0.00           H  
ATOM    121  HG  SER A   9       2.037  11.802   2.245  1.00  0.00           H  
ATOM    122  N   ILE A  10       3.101   9.965   0.285  1.00  0.00           N  
ATOM    123  CA  ILE A  10       4.096   8.870   0.151  1.00  0.00           C  
ATOM    124  C   ILE A  10       3.683   7.695   1.036  1.00  0.00           C  
ATOM    125  O   ILE A  10       3.007   7.862   2.032  1.00  0.00           O  
ATOM    126  CB  ILE A  10       5.466   9.381   0.590  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       5.783  10.683  -0.146  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       6.527   8.336   0.259  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       5.115  11.854   0.577  1.00  0.00           C  
ATOM    130  H   ILE A  10       3.136  10.560   1.059  1.00  0.00           H  
ATOM    131  HA  ILE A  10       4.144   8.548  -0.878  1.00  0.00           H  
ATOM    132  HB  ILE A  10       5.458   9.561   1.656  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       6.853  10.834  -0.167  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       5.407  10.626  -1.157  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       7.400   8.505   0.871  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       6.796   8.416  -0.783  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       6.134   7.350   0.457  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       5.661  12.762   0.372  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       5.115  11.666   1.641  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       4.098  11.959   0.230  1.00  0.00           H  
ATOM    141  N   CYS A  11       4.087   6.506   0.685  1.00  0.00           N  
ATOM    142  CA  CYS A  11       3.719   5.322   1.508  1.00  0.00           C  
ATOM    143  C   CYS A  11       4.945   4.422   1.677  1.00  0.00           C  
ATOM    144  O   CYS A  11       5.566   4.019   0.714  1.00  0.00           O  
ATOM    145  CB  CYS A  11       2.605   4.541   0.808  1.00  0.00           C  
ATOM    146  SG  CYS A  11       1.028   5.396   1.047  1.00  0.00           S  
ATOM    147  H   CYS A  11       4.633   6.393  -0.121  1.00  0.00           H  
ATOM    148  HA  CYS A  11       3.376   5.649   2.478  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       2.822   4.473  -0.247  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       2.543   3.547   1.228  1.00  0.00           H  
ATOM    151  N   SER A  12       5.295   4.101   2.891  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.479   3.225   3.116  1.00  0.00           C  
ATOM    153  C   SER A  12       6.076   1.769   2.879  1.00  0.00           C  
ATOM    154  O   SER A  12       5.169   1.258   3.506  1.00  0.00           O  
ATOM    155  CB  SER A  12       6.974   3.393   4.554  1.00  0.00           C  
ATOM    156  OG  SER A  12       5.897   3.821   5.376  1.00  0.00           O  
ATOM    157  H   SER A  12       4.779   4.434   3.657  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.265   3.498   2.428  1.00  0.00           H  
ATOM    159  HB2 SER A  12       7.348   2.451   4.920  1.00  0.00           H  
ATOM    160  HB3 SER A  12       7.771   4.126   4.574  1.00  0.00           H  
ATOM    161  HG  SER A  12       5.333   3.062   5.546  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.735   1.099   1.972  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.381  -0.321   1.692  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.139  -1.057   3.008  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.342  -1.971   3.082  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.522  -0.998   0.930  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.813  -0.886   1.740  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       9.218  -2.270   2.251  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.923  -0.329   0.848  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.460   1.531   1.474  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.483  -0.354   1.097  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.281  -2.039   0.774  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.654  -0.512  -0.025  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.656  -0.225   2.579  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       9.689  -2.824   1.452  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       8.340  -2.800   2.589  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       9.912  -2.162   3.072  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      10.861  -0.358   1.379  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.690   0.693   0.581  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       9.998  -0.927  -0.049  1.00  0.00           H  
ATOM    181  N   TYR A  14       6.813  -0.663   4.051  1.00  0.00           N  
ATOM    182  CA  TYR A  14       6.607  -1.340   5.359  1.00  0.00           C  
ATOM    183  C   TYR A  14       5.112  -1.345   5.684  1.00  0.00           C  
ATOM    184  O   TYR A  14       4.514  -2.383   5.891  1.00  0.00           O  
ATOM    185  CB  TYR A  14       7.367  -0.584   6.450  1.00  0.00           C  
ATOM    186  CG  TYR A  14       7.865  -1.564   7.486  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       7.008  -2.552   7.984  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       9.187  -1.483   7.948  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       7.470  -3.462   8.944  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       9.649  -2.393   8.908  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       8.791  -3.382   9.406  1.00  0.00           C  
ATOM    192  OH  TYR A  14       9.247  -4.278  10.351  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.446   0.080   3.976  1.00  0.00           H  
ATOM    194  HA  TYR A  14       6.969  -2.357   5.301  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       8.206  -0.066   6.010  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       6.708   0.131   6.920  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       5.990  -2.612   7.629  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       9.848  -0.721   7.563  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       6.809  -4.223   9.329  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      10.667  -2.332   9.263  1.00  0.00           H  
ATOM    201  HH  TYR A  14       8.513  -4.498  10.929  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.501  -0.192   5.714  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.045  -0.131   6.014  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.282  -0.882   4.926  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.433  -1.707   5.201  1.00  0.00           O  
ATOM    206  CB  GLN A  15       2.588   1.331   6.042  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.085   1.998   7.325  1.00  0.00           C  
ATOM    208  CD  GLN A  15       2.264   3.259   7.595  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       2.721   4.359   7.354  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       1.060   3.146   8.087  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.001   0.632   5.527  1.00  0.00           H  
ATOM    212  HA  GLN A  15       2.853  -0.589   6.972  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       2.993   1.849   5.185  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       1.509   1.371   6.011  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       2.977   1.312   8.153  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       4.125   2.265   7.212  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       0.692   2.260   8.281  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       0.525   3.949   8.263  1.00  0.00           H  
ATOM    219  N   LEU A  16       2.586  -0.606   3.689  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.896  -1.299   2.575  1.00  0.00           C  
ATOM    221  C   LEU A  16       1.870  -2.794   2.828  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.873  -3.456   2.621  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.681  -1.061   1.297  1.00  0.00           C  
ATOM    224  CG  LEU A  16       1.846  -0.258   0.319  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       1.194   0.915   1.045  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.768   0.257  -0.775  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.277   0.059   3.486  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.892  -0.922   2.465  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.585  -0.517   1.529  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.938  -2.010   0.853  1.00  0.00           H  
ATOM    231  HG  LEU A  16       1.084  -0.885  -0.112  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       1.575   0.967   2.054  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       0.124   0.768   1.072  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       1.420   1.832   0.526  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       3.509  -0.498  -0.995  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       3.259   1.154  -0.432  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       2.191   0.470  -1.658  1.00  0.00           H  
ATOM    238  N   GLU A  17       2.975  -3.341   3.235  1.00  0.00           N  
ATOM    239  CA  GLU A  17       3.018  -4.799   3.453  1.00  0.00           C  
ATOM    240  C   GLU A  17       1.930  -5.207   4.448  1.00  0.00           C  
ATOM    241  O   GLU A  17       1.525  -6.351   4.504  1.00  0.00           O  
ATOM    242  CB  GLU A  17       4.392  -5.203   3.992  1.00  0.00           C  
ATOM    243  CG  GLU A  17       4.561  -6.718   3.878  1.00  0.00           C  
ATOM    244  CD  GLU A  17       5.526  -7.209   4.958  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       6.600  -6.637   5.068  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       5.177  -8.147   5.656  1.00  0.00           O  
ATOM    247  H   GLU A  17       3.778  -2.795   3.371  1.00  0.00           H  
ATOM    248  HA  GLU A  17       2.844  -5.282   2.505  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       5.162  -4.710   3.417  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       4.473  -4.910   5.028  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       3.600  -7.198   4.008  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       4.957  -6.965   2.905  1.00  0.00           H  
ATOM    253  N   ASN A  18       1.451  -4.282   5.234  1.00  0.00           N  
ATOM    254  CA  ASN A  18       0.388  -4.621   6.220  1.00  0.00           C  
ATOM    255  C   ASN A  18      -0.926  -4.888   5.480  1.00  0.00           C  
ATOM    256  O   ASN A  18      -1.910  -5.284   6.070  1.00  0.00           O  
ATOM    257  CB  ASN A  18       0.202  -3.455   7.193  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.032  -4.002   8.603  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       0.293  -5.138   8.889  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -0.587  -3.237   9.503  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.789  -3.364   5.173  1.00  0.00           H  
ATOM    262  HA  ASN A  18       0.676  -5.506   6.768  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       1.088  -2.838   7.188  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -0.652  -2.866   6.891  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -0.851  -2.321   9.274  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -0.741  -3.579  10.409  1.00  0.00           H  
ATOM    267  N   TYR A  19      -0.947  -4.676   4.191  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.197  -4.923   3.418  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.185  -6.351   2.870  1.00  0.00           C  
ATOM    270  O   TYR A  19      -3.120  -6.787   2.228  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -2.281  -3.929   2.257  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -2.387  -2.526   2.805  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -3.446  -2.182   3.654  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -1.424  -1.567   2.462  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -3.543  -0.881   4.162  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -1.522  -0.264   2.970  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -2.580   0.079   3.821  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -2.675   1.360   4.319  1.00  0.00           O  
ATOM    279  H   TYR A  19      -0.141  -4.360   3.731  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.052  -4.794   4.064  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -1.394  -4.014   1.647  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.153  -4.148   1.659  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -4.188  -2.922   3.920  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -0.608  -1.831   1.807  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -4.359  -0.616   4.819  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -0.780   0.474   2.705  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -2.434   1.336   5.249  1.00  0.00           H  
ATOM    288  N   CYS A  20      -1.134  -7.086   3.119  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -1.067  -8.484   2.614  1.00  0.00           C  
ATOM    290  C   CYS A  20      -2.225  -9.290   3.206  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.831  -8.897   4.183  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.262  -9.115   3.033  1.00  0.00           C  
ATOM    293  SG  CYS A  20       0.912 -10.107   1.669  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.389  -6.718   3.638  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -1.142  -8.482   1.536  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.969  -8.335   3.280  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.106  -9.746   3.895  1.00  0.00           H  
ATOM    298  N   ASN A  21      -2.538 -10.416   2.624  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -3.658 -11.242   3.157  1.00  0.00           C  
ATOM    300  C   ASN A  21      -3.102 -12.556   3.711  1.00  0.00           C  
ATOM    301  O   ASN A  21      -2.921 -12.639   4.915  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -4.653 -11.541   2.034  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -5.893 -10.661   2.204  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -6.579 -10.743   3.203  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -6.212  -9.817   1.262  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -2.870 -13.457   2.922  1.00  0.00           O  
ATOM    307  H   ASN A  21      -2.038 -10.716   1.837  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -4.158 -10.702   3.948  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -4.190 -11.331   1.080  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -4.942 -12.580   2.075  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -5.659  -9.751   0.455  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -7.006  -9.249   1.361  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      14.076   1.944  -3.530  1.00  0.00           N  
ATOM    315  CA  PHE B   1      12.743   2.549  -3.254  1.00  0.00           C  
ATOM    316  C   PHE B   1      12.911   4.039  -2.965  1.00  0.00           C  
ATOM    317  O   PHE B   1      13.951   4.483  -2.517  1.00  0.00           O  
ATOM    318  CB  PHE B   1      12.109   1.864  -2.040  1.00  0.00           C  
ATOM    319  CG  PHE B   1      10.828   1.183  -2.459  1.00  0.00           C  
ATOM    320  CD1 PHE B   1       9.774   1.938  -2.990  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      10.692  -0.205  -2.316  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       8.584   1.308  -3.379  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       9.503  -0.836  -2.705  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       8.449  -0.080  -3.236  1.00  0.00           C  
ATOM    325  H1  PHE B   1      14.008   1.321  -4.359  1.00  0.00           H  
ATOM    326  H2  PHE B   1      14.382   1.390  -2.703  1.00  0.00           H  
ATOM    327  H3  PHE B   1      14.767   2.696  -3.720  1.00  0.00           H  
ATOM    328  HA  PHE B   1      12.104   2.423  -4.115  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      12.795   1.129  -1.644  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      11.893   2.601  -1.283  1.00  0.00           H  
ATOM    331  HD1 PHE B   1       9.878   3.008  -3.098  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      11.505  -0.787  -1.908  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       7.772   1.890  -3.787  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       9.399  -1.906  -2.597  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       7.533  -0.567  -3.536  1.00  0.00           H  
ATOM    336  N   VAL B   2      11.897   4.818  -3.222  1.00  0.00           N  
ATOM    337  CA  VAL B   2      11.999   6.279  -2.965  1.00  0.00           C  
ATOM    338  C   VAL B   2      10.593   6.870  -2.847  1.00  0.00           C  
ATOM    339  O   VAL B   2       9.608   6.232  -3.161  1.00  0.00           O  
ATOM    340  CB  VAL B   2      12.771   6.942  -4.118  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      12.484   6.197  -5.421  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      12.356   8.409  -4.277  1.00  0.00           C  
ATOM    343  H   VAL B   2      11.069   4.440  -3.584  1.00  0.00           H  
ATOM    344  HA  VAL B   2      12.531   6.442  -2.040  1.00  0.00           H  
ATOM    345  HB  VAL B   2      13.826   6.894  -3.904  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      13.000   5.248  -5.414  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      12.830   6.787  -6.257  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      11.422   6.029  -5.514  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      11.286   8.470  -4.406  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      12.847   8.830  -5.142  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      12.645   8.963  -3.396  1.00  0.00           H  
ATOM    352  N   ASN B   3      10.499   8.087  -2.397  1.00  0.00           N  
ATOM    353  CA  ASN B   3       9.163   8.732  -2.255  1.00  0.00           C  
ATOM    354  C   ASN B   3       8.520   8.881  -3.630  1.00  0.00           C  
ATOM    355  O   ASN B   3       9.058   9.522  -4.513  1.00  0.00           O  
ATOM    356  CB  ASN B   3       9.325  10.110  -1.613  1.00  0.00           C  
ATOM    357  CG  ASN B   3      10.079   9.976  -0.290  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      10.492   8.895   0.081  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      10.278  11.036   0.444  1.00  0.00           N  
ATOM    360  H   ASN B   3      11.313   8.580  -2.153  1.00  0.00           H  
ATOM    361  HA  ASN B   3       8.532   8.117  -1.635  1.00  0.00           H  
ATOM    362  HB2 ASN B   3       9.879  10.755  -2.281  1.00  0.00           H  
ATOM    363  HB3 ASN B   3       8.350  10.538  -1.427  1.00  0.00           H  
ATOM    364 HD21 ASN B   3       9.945  11.908   0.146  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      10.760  10.960   1.295  1.00  0.00           H  
ATOM    366  N   GLN B   4       7.376   8.290  -3.823  1.00  0.00           N  
ATOM    367  CA  GLN B   4       6.704   8.396  -5.144  1.00  0.00           C  
ATOM    368  C   GLN B   4       5.216   8.072  -4.991  1.00  0.00           C  
ATOM    369  O   GLN B   4       4.830   6.926  -4.875  1.00  0.00           O  
ATOM    370  CB  GLN B   4       7.346   7.403  -6.110  1.00  0.00           C  
ATOM    371  CG  GLN B   4       7.507   8.063  -7.477  1.00  0.00           C  
ATOM    372  CD  GLN B   4       7.934   7.014  -8.506  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       8.953   6.373  -8.349  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       7.190   6.808  -9.558  1.00  0.00           N  
ATOM    375  H   GLN B   4       6.960   7.774  -3.101  1.00  0.00           H  
ATOM    376  HA  GLN B   4       6.819   9.399  -5.527  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       8.316   7.110  -5.734  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       6.716   6.533  -6.205  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       6.568   8.504  -7.776  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       8.263   8.833  -7.416  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       6.366   7.324  -9.685  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       7.454   6.138 -10.221  1.00  0.00           H  
ATOM    383  N   HIS B   5       4.378   9.072  -4.993  1.00  0.00           N  
ATOM    384  CA  HIS B   5       2.916   8.816  -4.852  1.00  0.00           C  
ATOM    385  C   HIS B   5       2.438   7.961  -6.026  1.00  0.00           C  
ATOM    386  O   HIS B   5       2.680   8.278  -7.173  1.00  0.00           O  
ATOM    387  CB  HIS B   5       2.156  10.145  -4.850  1.00  0.00           C  
ATOM    388  CG  HIS B   5       2.957  11.189  -4.119  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       2.794  12.533  -4.381  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       3.910  11.074  -3.144  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       3.641  13.186  -3.573  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       4.345  12.336  -2.799  1.00  0.00           N  
ATOM    393  H   HIS B   5       4.709   9.988  -5.091  1.00  0.00           H  
ATOM    394  HA  HIS B   5       2.729   8.293  -3.926  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       1.992  10.468  -5.868  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       1.203  10.015  -4.357  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       4.264  10.147  -2.717  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       3.746  14.262  -3.546  1.00  0.00           H  
ATOM    399  HE2 HIS B   5       5.022  12.567  -2.130  1.00  0.00           H  
ATOM    400  N   LEU B   6       1.758   6.882  -5.752  1.00  0.00           N  
ATOM    401  CA  LEU B   6       1.270   6.015  -6.859  1.00  0.00           C  
ATOM    402  C   LEU B   6      -0.238   5.807  -6.711  1.00  0.00           C  
ATOM    403  O   LEU B   6      -0.750   5.662  -5.620  1.00  0.00           O  
ATOM    404  CB  LEU B   6       1.983   4.664  -6.801  1.00  0.00           C  
ATOM    405  CG  LEU B   6       3.430   4.836  -7.260  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       4.079   3.462  -7.414  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       3.459   5.562  -8.607  1.00  0.00           C  
ATOM    408  H   LEU B   6       1.570   6.640  -4.821  1.00  0.00           H  
ATOM    409  HA  LEU B   6       1.476   6.489  -7.806  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       1.965   4.291  -5.787  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       1.481   3.964  -7.452  1.00  0.00           H  
ATOM    412  HG  LEU B   6       3.975   5.409  -6.525  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       5.079   3.578  -7.802  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       3.494   2.864  -8.098  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       4.118   2.972  -6.453  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       3.608   6.620  -8.440  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       2.523   5.407  -9.121  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       4.270   5.176  -9.207  1.00  0.00           H  
ATOM    419  N   CYS B   7      -0.954   5.795  -7.800  1.00  0.00           N  
ATOM    420  CA  CYS B   7      -2.427   5.601  -7.717  1.00  0.00           C  
ATOM    421  C   CYS B   7      -2.844   4.449  -8.635  1.00  0.00           C  
ATOM    422  O   CYS B   7      -2.016   3.725  -9.150  1.00  0.00           O  
ATOM    423  CB  CYS B   7      -3.136   6.883  -8.161  1.00  0.00           C  
ATOM    424  SG  CYS B   7      -2.476   8.289  -7.231  1.00  0.00           S  
ATOM    425  H   CYS B   7      -0.523   5.916  -8.672  1.00  0.00           H  
ATOM    426  HA  CYS B   7      -2.705   5.369  -6.701  1.00  0.00           H  
ATOM    427  HB2 CYS B   7      -2.971   7.039  -9.217  1.00  0.00           H  
ATOM    428  HB3 CYS B   7      -4.196   6.792  -7.971  1.00  0.00           H  
ATOM    429  N   GLY B   8      -4.121   4.286  -8.842  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -4.613   3.193  -9.730  1.00  0.00           C  
ATOM    431  C   GLY B   8      -3.780   1.924  -9.530  1.00  0.00           C  
ATOM    432  O   GLY B   8      -3.246   1.673  -8.467  1.00  0.00           O  
ATOM    433  H   GLY B   8      -4.762   4.892  -8.414  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -5.646   2.982  -9.497  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -4.537   3.508 -10.760  1.00  0.00           H  
ATOM    436  N   SER B   9      -3.670   1.117 -10.553  1.00  0.00           N  
ATOM    437  CA  SER B   9      -2.882  -0.140 -10.433  1.00  0.00           C  
ATOM    438  C   SER B   9      -1.430   0.188 -10.073  1.00  0.00           C  
ATOM    439  O   SER B   9      -0.711  -0.631  -9.536  1.00  0.00           O  
ATOM    440  CB  SER B   9      -2.915  -0.891 -11.763  1.00  0.00           C  
ATOM    441  OG  SER B   9      -2.394  -0.056 -12.788  1.00  0.00           O  
ATOM    442  H   SER B   9      -4.112   1.338 -11.399  1.00  0.00           H  
ATOM    443  HA  SER B   9      -3.314  -0.760  -9.667  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -2.313  -1.782 -11.690  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -3.936  -1.168 -11.992  1.00  0.00           H  
ATOM    446  HG  SER B   9      -1.451  -0.221 -12.856  1.00  0.00           H  
ATOM    447  N   HIS B  10      -0.995   1.381 -10.368  1.00  0.00           N  
ATOM    448  CA  HIS B  10       0.412   1.764 -10.048  1.00  0.00           C  
ATOM    449  C   HIS B  10       0.622   1.698  -8.538  1.00  0.00           C  
ATOM    450  O   HIS B  10       1.578   1.125  -8.058  1.00  0.00           O  
ATOM    451  CB  HIS B  10       0.696   3.191 -10.531  1.00  0.00           C  
ATOM    452  CG  HIS B  10      -0.097   3.481 -11.775  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       0.401   3.207 -13.029  1.00  0.00           N  
ATOM    454  CD2 HIS B  10      -1.344   4.019 -11.938  1.00  0.00           C  
ATOM    455  CE1 HIS B  10      -0.540   3.580 -13.907  1.00  0.00           C  
ATOM    456  NE2 HIS B  10      -1.627   4.084 -13.286  1.00  0.00           N  
ATOM    457  H   HIS B  10      -1.594   2.023 -10.800  1.00  0.00           H  
ATOM    458  HA  HIS B  10       1.091   1.078 -10.531  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       0.419   3.892  -9.757  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       1.750   3.293 -10.747  1.00  0.00           H  
ATOM    461  HD2 HIS B  10      -2.003   4.331 -11.139  1.00  0.00           H  
ATOM    462  HE1 HIS B  10      -0.441   3.490 -14.979  1.00  0.00           H  
ATOM    463  HE2 HIS B  10      -2.445   4.422 -13.704  1.00  0.00           H  
ATOM    464  N   LEU B  11      -0.260   2.283  -7.781  1.00  0.00           N  
ATOM    465  CA  LEU B  11      -0.096   2.248  -6.306  1.00  0.00           C  
ATOM    466  C   LEU B  11      -0.119   0.793  -5.822  1.00  0.00           C  
ATOM    467  O   LEU B  11       0.585   0.427  -4.900  1.00  0.00           O  
ATOM    468  CB  LEU B  11      -1.211   3.065  -5.649  1.00  0.00           C  
ATOM    469  CG  LEU B  11      -2.406   2.175  -5.322  1.00  0.00           C  
ATOM    470  CD1 LEU B  11      -2.214   1.559  -3.940  1.00  0.00           C  
ATOM    471  CD2 LEU B  11      -3.658   3.029  -5.328  1.00  0.00           C  
ATOM    472  H   LEU B  11      -1.027   2.745  -8.182  1.00  0.00           H  
ATOM    473  HA  LEU B  11       0.849   2.690  -6.048  1.00  0.00           H  
ATOM    474  HB2 LEU B  11      -0.839   3.509  -4.738  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -1.525   3.846  -6.325  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -2.494   1.396  -6.063  1.00  0.00           H  
ATOM    477 HD11 LEU B  11      -2.495   2.277  -3.186  1.00  0.00           H  
ATOM    478 HD12 LEU B  11      -1.179   1.284  -3.809  1.00  0.00           H  
ATOM    479 HD13 LEU B  11      -2.834   0.680  -3.851  1.00  0.00           H  
ATOM    480 HD21 LEU B  11      -3.518   3.857  -6.005  1.00  0.00           H  
ATOM    481 HD22 LEU B  11      -3.836   3.403  -4.333  1.00  0.00           H  
ATOM    482 HD23 LEU B  11      -4.495   2.432  -5.651  1.00  0.00           H  
ATOM    483  N   VAL B  12      -0.912  -0.044  -6.439  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -0.949  -1.470  -5.997  1.00  0.00           C  
ATOM    485  C   VAL B  12       0.198  -2.225  -6.658  1.00  0.00           C  
ATOM    486  O   VAL B  12       0.759  -3.131  -6.078  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -2.280  -2.146  -6.357  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -3.177  -2.184  -5.124  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -2.990  -1.381  -7.465  1.00  0.00           C  
ATOM    490  H   VAL B  12      -1.463   0.265  -7.186  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -0.817  -1.503  -4.927  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -2.083  -3.157  -6.684  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -3.374  -1.177  -4.793  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -2.683  -2.734  -4.337  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -4.108  -2.672  -5.374  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -3.482  -0.516  -7.047  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -3.724  -2.022  -7.932  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -2.267  -1.066  -8.200  1.00  0.00           H  
ATOM    499  N   GLU B  13       0.571  -1.853  -7.855  1.00  0.00           N  
ATOM    500  CA  GLU B  13       1.706  -2.561  -8.509  1.00  0.00           C  
ATOM    501  C   GLU B  13       2.836  -2.637  -7.487  1.00  0.00           C  
ATOM    502  O   GLU B  13       3.625  -3.562  -7.467  1.00  0.00           O  
ATOM    503  CB  GLU B  13       2.154  -1.804  -9.767  1.00  0.00           C  
ATOM    504  CG  GLU B  13       3.006  -0.593  -9.383  1.00  0.00           C  
ATOM    505  CD  GLU B  13       4.468  -0.860  -9.746  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       4.818  -0.656 -10.897  1.00  0.00           O  
ATOM    507  OE2 GLU B  13       5.211  -1.263  -8.868  1.00  0.00           O  
ATOM    508  H   GLU B  13       0.121  -1.110  -8.306  1.00  0.00           H  
ATOM    509  HA  GLU B  13       1.398  -3.559  -8.777  1.00  0.00           H  
ATOM    510  HB2 GLU B  13       2.733  -2.465 -10.393  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       1.283  -1.468 -10.311  1.00  0.00           H  
ATOM    512  HG2 GLU B  13       2.655   0.275  -9.918  1.00  0.00           H  
ATOM    513  HG3 GLU B  13       2.928  -0.419  -8.325  1.00  0.00           H  
ATOM    514  N   ALA B  14       2.873  -1.678  -6.601  1.00  0.00           N  
ATOM    515  CA  ALA B  14       3.896  -1.685  -5.531  1.00  0.00           C  
ATOM    516  C   ALA B  14       3.429  -2.685  -4.479  1.00  0.00           C  
ATOM    517  O   ALA B  14       4.174  -3.537  -4.039  1.00  0.00           O  
ATOM    518  CB  ALA B  14       4.004  -0.287  -4.919  1.00  0.00           C  
ATOM    519  H   ALA B  14       2.197  -0.967  -6.624  1.00  0.00           H  
ATOM    520  HA  ALA B  14       4.850  -1.990  -5.934  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       4.561  -0.340  -3.996  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       3.014   0.097  -4.721  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       4.514   0.368  -5.610  1.00  0.00           H  
ATOM    524  N   LEU B  15       2.176  -2.610  -4.102  1.00  0.00           N  
ATOM    525  CA  LEU B  15       1.643  -3.584  -3.114  1.00  0.00           C  
ATOM    526  C   LEU B  15       1.789  -4.984  -3.707  1.00  0.00           C  
ATOM    527  O   LEU B  15       2.380  -5.867  -3.121  1.00  0.00           O  
ATOM    528  CB  LEU B  15       0.162  -3.298  -2.862  1.00  0.00           C  
ATOM    529  CG  LEU B  15       0.018  -2.422  -1.622  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -1.464  -2.164  -1.353  1.00  0.00           C  
ATOM    531  CD2 LEU B  15       0.634  -3.143  -0.421  1.00  0.00           C  
ATOM    532  H   LEU B  15       1.581  -1.927  -4.492  1.00  0.00           H  
ATOM    533  HA  LEU B  15       2.193  -3.513  -2.188  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -0.255  -2.786  -3.716  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -0.363  -4.229  -2.707  1.00  0.00           H  
ATOM    536  HG  LEU B  15       0.525  -1.483  -1.785  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -1.627  -2.076  -0.289  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -2.048  -2.986  -1.739  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -1.763  -1.249  -1.842  1.00  0.00           H  
ATOM    540 HD21 LEU B  15       1.640  -2.781  -0.261  1.00  0.00           H  
ATOM    541 HD22 LEU B  15       0.661  -4.205  -0.611  1.00  0.00           H  
ATOM    542 HD23 LEU B  15       0.040  -2.950   0.459  1.00  0.00           H  
ATOM    543  N   TYR B  16       1.258  -5.178  -4.884  1.00  0.00           N  
ATOM    544  CA  TYR B  16       1.363  -6.502  -5.549  1.00  0.00           C  
ATOM    545  C   TYR B  16       2.787  -7.033  -5.379  1.00  0.00           C  
ATOM    546  O   TYR B  16       3.007  -8.223  -5.259  1.00  0.00           O  
ATOM    547  CB  TYR B  16       1.054  -6.334  -7.039  1.00  0.00           C  
ATOM    548  CG  TYR B  16       0.010  -7.339  -7.461  1.00  0.00           C  
ATOM    549  CD1 TYR B  16      -0.018  -8.612  -6.879  1.00  0.00           C  
ATOM    550  CD2 TYR B  16      -0.932  -6.995  -8.441  1.00  0.00           C  
ATOM    551  CE1 TYR B  16      -0.988  -9.542  -7.276  1.00  0.00           C  
ATOM    552  CE2 TYR B  16      -1.901  -7.925  -8.838  1.00  0.00           C  
ATOM    553  CZ  TYR B  16      -1.930  -9.200  -8.255  1.00  0.00           C  
ATOM    554  OH  TYR B  16      -2.884 -10.117  -8.647  1.00  0.00           O  
ATOM    555  H   TYR B  16       0.796  -4.442  -5.336  1.00  0.00           H  
ATOM    556  HA  TYR B  16       0.661  -7.191  -5.106  1.00  0.00           H  
ATOM    557  HB2 TYR B  16       0.680  -5.335  -7.215  1.00  0.00           H  
ATOM    558  HB3 TYR B  16       1.954  -6.489  -7.613  1.00  0.00           H  
ATOM    559  HD1 TYR B  16       0.708  -8.876  -6.125  1.00  0.00           H  
ATOM    560  HD2 TYR B  16      -0.910  -6.013  -8.890  1.00  0.00           H  
ATOM    561  HE1 TYR B  16      -1.009 -10.524  -6.827  1.00  0.00           H  
ATOM    562  HE2 TYR B  16      -2.627  -7.660  -9.592  1.00  0.00           H  
ATOM    563  HH  TYR B  16      -3.665  -9.984  -8.104  1.00  0.00           H  
ATOM    564  N   LEU B  17       3.757  -6.159  -5.363  1.00  0.00           N  
ATOM    565  CA  LEU B  17       5.166  -6.612  -5.196  1.00  0.00           C  
ATOM    566  C   LEU B  17       5.477  -6.772  -3.706  1.00  0.00           C  
ATOM    567  O   LEU B  17       6.158  -7.693  -3.301  1.00  0.00           O  
ATOM    568  CB  LEU B  17       6.114  -5.580  -5.807  1.00  0.00           C  
ATOM    569  CG  LEU B  17       7.292  -6.299  -6.468  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       7.300  -5.997  -7.968  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       8.601  -5.811  -5.844  1.00  0.00           C  
ATOM    572  H   LEU B  17       3.558  -5.204  -5.460  1.00  0.00           H  
ATOM    573  HA  LEU B  17       5.298  -7.561  -5.694  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       5.585  -4.998  -6.549  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       6.484  -4.925  -5.032  1.00  0.00           H  
ATOM    576  HG  LEU B  17       7.192  -7.364  -6.316  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       8.311  -6.066  -8.343  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       6.919  -5.001  -8.137  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       6.676  -6.713  -8.483  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       8.670  -6.168  -4.826  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       8.623  -4.732  -5.852  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       9.435  -6.193  -6.415  1.00  0.00           H  
ATOM    583  N   VAL B  18       4.983  -5.885  -2.882  1.00  0.00           N  
ATOM    584  CA  VAL B  18       5.257  -5.999  -1.423  1.00  0.00           C  
ATOM    585  C   VAL B  18       5.047  -7.453  -0.990  1.00  0.00           C  
ATOM    586  O   VAL B  18       5.878  -8.046  -0.331  1.00  0.00           O  
ATOM    587  CB  VAL B  18       4.316  -5.056  -0.646  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       3.051  -5.791  -0.183  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       5.053  -4.507   0.576  1.00  0.00           C  
ATOM    590  H   VAL B  18       4.435  -5.149  -3.225  1.00  0.00           H  
ATOM    591  HA  VAL B  18       6.282  -5.716  -1.230  1.00  0.00           H  
ATOM    592  HB  VAL B  18       4.029  -4.236  -1.286  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       2.461  -5.134   0.439  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       3.331  -6.666   0.384  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       2.472  -6.088  -1.043  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       5.216  -5.303   1.287  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       4.459  -3.730   1.038  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       6.004  -4.098   0.270  1.00  0.00           H  
ATOM    599  N   CYS B  19       3.938  -8.029  -1.362  1.00  0.00           N  
ATOM    600  CA  CYS B  19       3.663  -9.443  -0.984  1.00  0.00           C  
ATOM    601  C   CYS B  19       4.386 -10.376  -1.957  1.00  0.00           C  
ATOM    602  O   CYS B  19       5.290 -11.097  -1.587  1.00  0.00           O  
ATOM    603  CB  CYS B  19       2.159  -9.705  -1.053  1.00  0.00           C  
ATOM    604  SG  CYS B  19       1.321  -8.747   0.233  1.00  0.00           S  
ATOM    605  H   CYS B  19       3.285  -7.530  -1.895  1.00  0.00           H  
ATOM    606  HA  CYS B  19       4.016  -9.623   0.021  1.00  0.00           H  
ATOM    607  HB2 CYS B  19       1.785  -9.409  -2.023  1.00  0.00           H  
ATOM    608  HB3 CYS B  19       1.968 -10.757  -0.900  1.00  0.00           H  
HETATM  609  N   DAL B  20       3.991 -10.369  -3.202  1.00  0.00           N  
HETATM  610  CA  DAL B  20       4.653 -11.257  -4.197  1.00  0.00           C  
HETATM  611  CB  DAL B  20       4.150 -10.914  -5.603  1.00  0.00           C  
HETATM  612  C   DAL B  20       4.320 -12.717  -3.881  1.00  0.00           C  
HETATM  613  O   DAL B  20       4.855 -13.630  -4.478  1.00  0.00           O  
HETATM  614  H   DAL B  20       3.258  -9.781  -3.480  1.00  0.00           H  
HETATM  615  HA  DAL B  20       5.723 -11.114  -4.152  1.00  0.00           H  
HETATM  616  HB1 DAL B  20       4.425  -9.898  -5.844  1.00  0.00           H  
HETATM  617  HB2 DAL B  20       3.076 -11.014  -5.635  1.00  0.00           H  
HETATM  618  HB3 DAL B  20       4.597 -11.587  -6.319  1.00  0.00           H  
ATOM    619  N   GLU B  21       3.441 -12.948  -2.942  1.00  0.00           N  
ATOM    620  CA  GLU B  21       3.077 -14.349  -2.589  1.00  0.00           C  
ATOM    621  C   GLU B  21       2.099 -14.343  -1.412  1.00  0.00           C  
ATOM    622  O   GLU B  21       2.446 -14.699  -0.303  1.00  0.00           O  
ATOM    623  CB  GLU B  21       4.339 -15.123  -2.201  1.00  0.00           C  
ATOM    624  CG  GLU B  21       4.207 -16.576  -2.658  1.00  0.00           C  
ATOM    625  CD  GLU B  21       5.266 -17.430  -1.959  1.00  0.00           C  
ATOM    626  OE1 GLU B  21       6.251 -16.868  -1.511  1.00  0.00           O  
ATOM    627  OE2 GLU B  21       5.074 -18.633  -1.884  1.00  0.00           O  
ATOM    628  H   GLU B  21       3.018 -12.200  -2.471  1.00  0.00           H  
ATOM    629  HA  GLU B  21       2.611 -14.824  -3.441  1.00  0.00           H  
ATOM    630  HB2 GLU B  21       5.198 -14.671  -2.677  1.00  0.00           H  
ATOM    631  HB3 GLU B  21       4.464 -15.093  -1.129  1.00  0.00           H  
ATOM    632  HG2 GLU B  21       3.222 -16.944  -2.405  1.00  0.00           H  
ATOM    633  HG3 GLU B  21       4.349 -16.634  -3.726  1.00  0.00           H  
ATOM    634  N   ARG B  22       0.880 -13.942  -1.645  1.00  0.00           N  
ATOM    635  CA  ARG B  22      -0.121 -13.914  -0.541  1.00  0.00           C  
ATOM    636  C   ARG B  22      -1.486 -13.522  -1.108  1.00  0.00           C  
ATOM    637  O   ARG B  22      -2.432 -14.283  -1.061  1.00  0.00           O  
ATOM    638  CB  ARG B  22       0.306 -12.894   0.515  1.00  0.00           C  
ATOM    639  CG  ARG B  22       0.232 -13.534   1.903  1.00  0.00           C  
ATOM    640  CD  ARG B  22       1.646 -13.726   2.454  1.00  0.00           C  
ATOM    641  NE  ARG B  22       2.125 -15.099   2.129  1.00  0.00           N  
ATOM    642  CZ  ARG B  22       3.153 -15.598   2.760  1.00  0.00           C  
ATOM    643  NH1 ARG B  22       4.295 -14.967   2.744  1.00  0.00           N  
ATOM    644  NH2 ARG B  22       3.038 -16.726   3.405  1.00  0.00           N  
ATOM    645  H   ARG B  22       0.622 -13.660  -2.547  1.00  0.00           H  
ATOM    646  HA  ARG B  22      -0.187 -14.894  -0.090  1.00  0.00           H  
ATOM    647  HB2 ARG B  22       1.320 -12.574   0.317  1.00  0.00           H  
ATOM    648  HB3 ARG B  22      -0.354 -12.040   0.479  1.00  0.00           H  
ATOM    649  HG2 ARG B  22      -0.331 -12.893   2.566  1.00  0.00           H  
ATOM    650  HG3 ARG B  22      -0.256 -14.495   1.830  1.00  0.00           H  
ATOM    651  HD2 ARG B  22       2.308 -12.998   2.005  1.00  0.00           H  
ATOM    652  HD3 ARG B  22       1.636 -13.591   3.525  1.00  0.00           H  
ATOM    653  HE  ARG B  22       1.666 -15.628   1.443  1.00  0.00           H  
ATOM    654 HH11 ARG B  22       4.383 -14.103   2.250  1.00  0.00           H  
ATOM    655 HH12 ARG B  22       5.083 -15.350   3.227  1.00  0.00           H  
ATOM    656 HH21 ARG B  22       2.163 -17.209   3.416  1.00  0.00           H  
ATOM    657 HH22 ARG B  22       3.828 -17.108   3.886  1.00  0.00           H  
HETATM  658  N   DAL B  23      -1.595 -12.339  -1.647  1.00  0.00           N  
HETATM  659  CA  DAL B  23      -2.897 -11.898  -2.219  1.00  0.00           C  
HETATM  660  CB  DAL B  23      -2.717 -11.576  -3.704  1.00  0.00           C  
HETATM  661  C   DAL B  23      -3.383 -10.649  -1.483  1.00  0.00           C  
HETATM  662  O   DAL B  23      -4.463 -10.624  -0.927  1.00  0.00           O  
HETATM  663  H   DAL B  23      -0.821 -11.742  -1.677  1.00  0.00           H  
HETATM  664  HA  DAL B  23      -3.626 -12.688  -2.109  1.00  0.00           H  
HETATM  665  HB1 DAL B  23      -2.246 -12.411  -4.199  1.00  0.00           H  
HETATM  666  HB2 DAL B  23      -2.094 -10.699  -3.807  1.00  0.00           H  
HETATM  667  HB3 DAL B  23      -3.681 -11.387  -4.151  1.00  0.00           H  
ATOM    668  N   PHE B  24      -2.595  -9.609  -1.481  1.00  0.00           N  
ATOM    669  CA  PHE B  24      -3.013  -8.358  -0.787  1.00  0.00           C  
ATOM    670  C   PHE B  24      -4.410  -7.959  -1.268  1.00  0.00           C  
ATOM    671  O   PHE B  24      -5.036  -8.659  -2.040  1.00  0.00           O  
ATOM    672  CB  PHE B  24      -2.014  -7.240  -1.109  1.00  0.00           C  
ATOM    673  CG  PHE B  24      -2.288  -6.696  -2.492  1.00  0.00           C  
ATOM    674  CD1 PHE B  24      -1.799  -7.365  -3.623  1.00  0.00           C  
ATOM    675  CD2 PHE B  24      -3.047  -5.528  -2.644  1.00  0.00           C  
ATOM    676  CE1 PHE B  24      -2.064  -6.863  -4.904  1.00  0.00           C  
ATOM    677  CE2 PHE B  24      -3.314  -5.027  -3.924  1.00  0.00           C  
ATOM    678  CZ  PHE B  24      -2.824  -5.694  -5.053  1.00  0.00           C  
ATOM    679  H   PHE B  24      -1.729  -9.649  -1.938  1.00  0.00           H  
ATOM    680  HA  PHE B  24      -3.033  -8.528   0.280  1.00  0.00           H  
ATOM    681  HB2 PHE B  24      -2.116  -6.447  -0.384  1.00  0.00           H  
ATOM    682  HB3 PHE B  24      -1.009  -7.635  -1.071  1.00  0.00           H  
ATOM    683  HD1 PHE B  24      -1.213  -8.265  -3.507  1.00  0.00           H  
ATOM    684  HD2 PHE B  24      -3.423  -5.012  -1.773  1.00  0.00           H  
ATOM    685  HE1 PHE B  24      -1.687  -7.377  -5.775  1.00  0.00           H  
ATOM    686  HE2 PHE B  24      -3.899  -4.126  -4.039  1.00  0.00           H  
ATOM    687  HZ  PHE B  24      -3.033  -5.309  -6.039  1.00  0.00           H  
ATOM    688  N   PHE B  25      -4.906  -6.838  -0.823  1.00  0.00           N  
ATOM    689  CA  PHE B  25      -6.256  -6.400  -1.262  1.00  0.00           C  
ATOM    690  C   PHE B  25      -6.365  -4.879  -1.147  1.00  0.00           C  
ATOM    691  O   PHE B  25      -6.390  -4.329  -0.064  1.00  0.00           O  
ATOM    692  CB  PHE B  25      -7.311  -7.057  -0.375  1.00  0.00           C  
ATOM    693  CG  PHE B  25      -7.219  -6.492   1.024  1.00  0.00           C  
ATOM    694  CD1 PHE B  25      -6.056  -6.683   1.783  1.00  0.00           C  
ATOM    695  CD2 PHE B  25      -8.295  -5.772   1.559  1.00  0.00           C  
ATOM    696  CE1 PHE B  25      -5.971  -6.155   3.077  1.00  0.00           C  
ATOM    697  CE2 PHE B  25      -8.210  -5.245   2.854  1.00  0.00           C  
ATOM    698  CZ  PHE B  25      -7.048  -5.435   3.613  1.00  0.00           C  
ATOM    699  H   PHE B  25      -4.392  -6.285  -0.202  1.00  0.00           H  
ATOM    700  HA  PHE B  25      -6.415  -6.697  -2.288  1.00  0.00           H  
ATOM    701  HB2 PHE B  25      -8.288  -6.859  -0.779  1.00  0.00           H  
ATOM    702  HB3 PHE B  25      -7.142  -8.123  -0.343  1.00  0.00           H  
ATOM    703  HD1 PHE B  25      -5.227  -7.237   1.370  1.00  0.00           H  
ATOM    704  HD2 PHE B  25      -9.191  -5.625   0.974  1.00  0.00           H  
ATOM    705  HE1 PHE B  25      -5.076  -6.301   3.663  1.00  0.00           H  
ATOM    706  HE2 PHE B  25      -9.040  -4.690   3.268  1.00  0.00           H  
ATOM    707  HZ  PHE B  25      -6.982  -5.028   4.611  1.00  0.00           H  
ATOM    708  N   TYR B  26      -6.435  -4.190  -2.253  1.00  0.00           N  
ATOM    709  CA  TYR B  26      -6.548  -2.707  -2.189  1.00  0.00           C  
ATOM    710  C   TYR B  26      -8.016  -2.321  -2.008  1.00  0.00           C  
ATOM    711  O   TYR B  26      -8.884  -2.794  -2.714  1.00  0.00           O  
ATOM    712  CB  TYR B  26      -6.016  -2.082  -3.475  1.00  0.00           C  
ATOM    713  CG  TYR B  26      -5.562  -0.676  -3.176  1.00  0.00           C  
ATOM    714  CD1 TYR B  26      -4.737  -0.432  -2.070  1.00  0.00           C  
ATOM    715  CD2 TYR B  26      -5.973   0.386  -3.993  1.00  0.00           C  
ATOM    716  CE1 TYR B  26      -4.321   0.875  -1.782  1.00  0.00           C  
ATOM    717  CE2 TYR B  26      -5.557   1.693  -3.702  1.00  0.00           C  
ATOM    718  CZ  TYR B  26      -4.731   1.936  -2.596  1.00  0.00           C  
ATOM    719  OH  TYR B  26      -4.323   3.223  -2.308  1.00  0.00           O  
ATOM    720  H   TYR B  26      -6.417  -4.646  -3.120  1.00  0.00           H  
ATOM    721  HA  TYR B  26      -5.974  -2.341  -1.352  1.00  0.00           H  
ATOM    722  HB2 TYR B  26      -5.183  -2.665  -3.843  1.00  0.00           H  
ATOM    723  HB3 TYR B  26      -6.799  -2.059  -4.218  1.00  0.00           H  
ATOM    724  HD1 TYR B  26      -4.420  -1.250  -1.442  1.00  0.00           H  
ATOM    725  HD2 TYR B  26      -6.608   0.196  -4.845  1.00  0.00           H  
ATOM    726  HE1 TYR B  26      -3.684   1.061  -0.929  1.00  0.00           H  
ATOM    727  HE2 TYR B  26      -5.875   2.511  -4.332  1.00  0.00           H  
ATOM    728  HH  TYR B  26      -3.985   3.233  -1.411  1.00  0.00           H  
ATOM    729  N   THR B  27      -8.301  -1.468  -1.064  1.00  0.00           N  
ATOM    730  CA  THR B  27      -9.707  -1.057  -0.833  1.00  0.00           C  
ATOM    731  C   THR B  27      -9.981   0.263  -1.557  1.00  0.00           C  
ATOM    732  O   THR B  27      -9.464   1.300  -1.192  1.00  0.00           O  
ATOM    733  CB  THR B  27      -9.922  -0.877   0.667  1.00  0.00           C  
ATOM    734  OG1 THR B  27      -8.714  -0.425   1.264  1.00  0.00           O  
ATOM    735  CG2 THR B  27     -10.333  -2.212   1.285  1.00  0.00           C  
ATOM    736  H   THR B  27      -7.590  -1.100  -0.501  1.00  0.00           H  
ATOM    737  HA  THR B  27     -10.374  -1.820  -1.204  1.00  0.00           H  
ATOM    738  HB  THR B  27     -10.697  -0.152   0.833  1.00  0.00           H  
ATOM    739  HG1 THR B  27      -8.686   0.530   1.189  1.00  0.00           H  
ATOM    740 HG21 THR B  27     -11.295  -2.108   1.762  1.00  0.00           H  
ATOM    741 HG22 THR B  27      -9.597  -2.511   2.017  1.00  0.00           H  
ATOM    742 HG23 THR B  27     -10.395  -2.964   0.510  1.00  0.00           H  
ATOM    743  N   LYS B  28     -10.792   0.233  -2.579  1.00  0.00           N  
ATOM    744  CA  LYS B  28     -11.096   1.487  -3.321  1.00  0.00           C  
ATOM    745  C   LYS B  28     -12.597   1.556  -3.620  1.00  0.00           C  
ATOM    746  O   LYS B  28     -13.034   1.162  -4.682  1.00  0.00           O  
ATOM    747  CB  LYS B  28     -10.313   1.503  -4.635  1.00  0.00           C  
ATOM    748  CG  LYS B  28      -9.252   2.605  -4.585  1.00  0.00           C  
ATOM    749  CD  LYS B  28      -9.876   3.934  -5.013  1.00  0.00           C  
ATOM    750  CE  LYS B  28      -9.213   4.418  -6.304  1.00  0.00           C  
ATOM    751  NZ  LYS B  28      -9.297   5.904  -6.378  1.00  0.00           N  
ATOM    752  H   LYS B  28     -11.199  -0.614  -2.858  1.00  0.00           H  
ATOM    753  HA  LYS B  28     -10.810   2.339  -2.721  1.00  0.00           H  
ATOM    754  HB2 LYS B  28      -9.832   0.545  -4.780  1.00  0.00           H  
ATOM    755  HB3 LYS B  28     -10.987   1.694  -5.456  1.00  0.00           H  
ATOM    756  HG2 LYS B  28      -8.872   2.692  -3.576  1.00  0.00           H  
ATOM    757  HG3 LYS B  28      -8.442   2.356  -5.254  1.00  0.00           H  
ATOM    758  HD2 LYS B  28     -10.935   3.796  -5.181  1.00  0.00           H  
ATOM    759  HD3 LYS B  28      -9.728   4.669  -4.237  1.00  0.00           H  
ATOM    760  HE2 LYS B  28      -8.176   4.114  -6.312  1.00  0.00           H  
ATOM    761  HE3 LYS B  28      -9.721   3.986  -7.154  1.00  0.00           H  
ATOM    762  HZ1 LYS B  28      -8.527   6.265  -6.977  1.00  0.00           H  
ATOM    763  HZ2 LYS B  28      -9.207   6.305  -5.425  1.00  0.00           H  
ATOM    764  HZ3 LYS B  28     -10.214   6.179  -6.787  1.00  0.00           H  
ATOM    765  N   PRO B  29     -13.340   2.059  -2.667  1.00  0.00           N  
ATOM    766  CA  PRO B  29     -14.802   2.201  -2.789  1.00  0.00           C  
ATOM    767  C   PRO B  29     -15.145   3.415  -3.656  1.00  0.00           C  
ATOM    768  O   PRO B  29     -16.290   3.653  -3.985  1.00  0.00           O  
ATOM    769  CB  PRO B  29     -15.264   2.412  -1.345  1.00  0.00           C  
ATOM    770  CG  PRO B  29     -14.034   2.941  -0.567  1.00  0.00           C  
ATOM    771  CD  PRO B  29     -12.791   2.534  -1.379  1.00  0.00           C  
ATOM    772  HA  PRO B  29     -15.242   1.304  -3.192  1.00  0.00           H  
ATOM    773  HB2 PRO B  29     -16.067   3.135  -1.315  1.00  0.00           H  
ATOM    774  HB3 PRO B  29     -15.588   1.476  -0.918  1.00  0.00           H  
ATOM    775  HG2 PRO B  29     -14.089   4.017  -0.480  1.00  0.00           H  
ATOM    776  HG3 PRO B  29     -13.993   2.491   0.413  1.00  0.00           H  
ATOM    777  HD2 PRO B  29     -12.145   3.387  -1.531  1.00  0.00           H  
ATOM    778  HD3 PRO B  29     -12.259   1.736  -0.885  1.00  0.00           H  
ATOM    779  N   THR B  30     -14.160   4.186  -4.027  1.00  0.00           N  
ATOM    780  CA  THR B  30     -14.426   5.384  -4.872  1.00  0.00           C  
ATOM    781  C   THR B  30     -13.303   5.543  -5.898  1.00  0.00           C  
ATOM    782  O   THR B  30     -12.751   4.534  -6.304  1.00  0.00           O  
ATOM    783  CB  THR B  30     -14.486   6.629  -3.986  1.00  0.00           C  
ATOM    784  OG1 THR B  30     -14.740   7.771  -4.793  1.00  0.00           O  
ATOM    785  CG2 THR B  30     -13.153   6.799  -3.262  1.00  0.00           C  
ATOM    786  OXT THR B  30     -13.014   6.671  -6.262  1.00  0.00           O  
ATOM    787  H   THR B  30     -13.243   3.976  -3.751  1.00  0.00           H  
ATOM    788  HA  THR B  30     -15.366   5.262  -5.383  1.00  0.00           H  
ATOM    789  HB  THR B  30     -15.275   6.517  -3.259  1.00  0.00           H  
ATOM    790  HG1 THR B  30     -13.896   8.100  -5.115  1.00  0.00           H  
ATOM    791 HG21 THR B  30     -12.978   5.944  -2.625  1.00  0.00           H  
ATOM    792 HG22 THR B  30     -13.182   7.697  -2.660  1.00  0.00           H  
ATOM    793 HG23 THR B  30     -12.357   6.877  -3.988  1.00  0.00           H  
TER     794      THR B  30                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -10.215   3.598   1.383  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.821   3.046   1.678  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.721   3.989   2.032  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.956   5.130   2.377  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.932   2.980   1.816  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.363   3.632   0.354  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.300   4.556   1.777  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.739   2.772   2.611  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.633   2.173   0.928  1.00  0.00           H  
ATOM     10  N   ILE A   2      -6.496   3.542   1.956  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -5.354   4.435   2.298  1.00  0.00           C  
ATOM     12  C   ILE A   2      -4.889   5.179   1.043  1.00  0.00           C  
ATOM     13  O   ILE A   2      -3.904   5.890   1.063  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -4.202   3.596   2.850  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -3.150   4.517   3.474  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -3.564   2.792   1.716  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -3.273   4.479   4.999  1.00  0.00           C  
ATOM     18  H   ILE A   2      -6.329   2.618   1.676  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -5.667   5.151   3.044  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -4.581   2.919   3.600  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -2.164   4.187   3.183  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -3.307   5.529   3.129  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -3.155   3.469   0.981  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -4.312   2.165   1.254  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -2.773   2.172   2.115  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -2.295   4.605   5.442  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -3.684   3.527   5.303  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -3.923   5.274   5.329  1.00  0.00           H  
ATOM     29  N   VAL A   3      -5.590   5.022  -0.047  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -5.191   5.720  -1.298  1.00  0.00           C  
ATOM     31  C   VAL A   3      -4.800   7.165  -0.979  1.00  0.00           C  
ATOM     32  O   VAL A   3      -4.010   7.771  -1.674  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -6.371   5.714  -2.271  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -6.086   6.679  -3.418  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -6.563   4.305  -2.830  1.00  0.00           C  
ATOM     36  H   VAL A   3      -6.380   4.447  -0.043  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -4.353   5.207  -1.746  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -7.266   6.025  -1.753  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -5.019   6.769  -3.553  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -6.504   7.647  -3.184  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -6.536   6.300  -4.324  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -6.586   3.595  -2.016  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -5.744   4.065  -3.492  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -7.493   4.257  -3.376  1.00  0.00           H  
ATOM     45  N   GLU A   4      -5.348   7.721   0.066  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -5.009   9.127   0.426  1.00  0.00           C  
ATOM     47  C   GLU A   4      -3.526   9.221   0.790  1.00  0.00           C  
ATOM     48  O   GLU A   4      -2.953  10.292   0.825  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -5.857   9.566   1.621  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -6.900  10.586   1.162  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -8.239  10.288   1.839  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -8.676   9.153   1.769  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -8.805  11.203   2.416  1.00  0.00           O  
ATOM     54  H   GLU A   4      -5.985   7.215   0.613  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -5.215   9.772  -0.417  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -6.354   8.706   2.044  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -5.219  10.018   2.367  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -6.573  11.580   1.430  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -7.017  10.523   0.091  1.00  0.00           H  
ATOM     60  N   GLN A   5      -2.899   8.109   1.062  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -1.455   8.138   1.426  1.00  0.00           C  
ATOM     62  C   GLN A   5      -0.621   7.644   0.239  1.00  0.00           C  
ATOM     63  O   GLN A   5       0.386   8.228  -0.109  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -1.215   7.232   2.634  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -0.042   7.771   3.457  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -0.564   8.740   4.520  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -0.372   9.935   4.417  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -1.223   8.272   5.545  1.00  0.00           N  
ATOM     69  H   GLN A   5      -3.380   7.255   1.029  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -1.166   9.150   1.670  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -2.105   7.209   3.248  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -0.985   6.234   2.296  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       0.468   6.950   3.937  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       0.644   8.291   2.805  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -1.379   7.308   5.629  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -1.561   8.885   6.232  1.00  0.00           H  
ATOM     77  N   CYS A   6      -1.036   6.574  -0.387  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.267   6.048  -1.552  1.00  0.00           C  
ATOM     79  C   CYS A   6      -0.533   6.924  -2.779  1.00  0.00           C  
ATOM     80  O   CYS A   6      -0.018   6.679  -3.853  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -0.699   4.608  -1.838  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -0.059   3.518  -0.540  1.00  0.00           S  
ATOM     83  H   CYS A   6      -1.851   6.120  -0.092  1.00  0.00           H  
ATOM     84  HA  CYS A   6       0.784   6.068  -1.324  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -1.776   4.552  -1.858  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -0.304   4.297  -2.794  1.00  0.00           H  
ATOM     87  N   CYS A   7      -1.326   7.951  -2.628  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -1.617   8.848  -3.778  1.00  0.00           C  
ATOM     89  C   CYS A   7      -1.446  10.305  -3.335  1.00  0.00           C  
ATOM     90  O   CYS A   7      -0.591  11.015  -3.821  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -3.051   8.623  -4.247  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.100   8.677  -6.052  1.00  0.00           S  
ATOM     93  H   CYS A   7      -1.727   8.133  -1.754  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -0.937   8.632  -4.591  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -3.393   7.656  -3.906  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -3.690   9.394  -3.844  1.00  0.00           H  
ATOM     97  N   THR A   8      -2.247  10.752  -2.406  1.00  0.00           N  
ATOM     98  CA  THR A   8      -2.117  12.155  -1.926  1.00  0.00           C  
ATOM     99  C   THR A   8      -0.760  12.321  -1.242  1.00  0.00           C  
ATOM    100  O   THR A   8      -0.194  13.396  -1.205  1.00  0.00           O  
ATOM    101  CB  THR A   8      -3.238  12.462  -0.929  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -4.335  11.593  -1.170  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -3.687  13.914  -1.092  1.00  0.00           C  
ATOM    104  H   THR A   8      -2.927  10.161  -2.019  1.00  0.00           H  
ATOM    105  HA  THR A   8      -2.185  12.833  -2.765  1.00  0.00           H  
ATOM    106  HB  THR A   8      -2.874  12.312   0.077  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -5.137  12.046  -0.899  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -3.360  14.491  -0.239  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -4.764  13.952  -1.159  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -3.255  14.326  -1.991  1.00  0.00           H  
ATOM    111  N   SER A   9      -0.232  11.255  -0.703  1.00  0.00           N  
ATOM    112  CA  SER A   9       1.090  11.331  -0.024  1.00  0.00           C  
ATOM    113  C   SER A   9       1.994  10.219  -0.558  1.00  0.00           C  
ATOM    114  O   SER A   9       1.759   9.674  -1.619  1.00  0.00           O  
ATOM    115  CB  SER A   9       0.901  11.154   1.482  1.00  0.00           C  
ATOM    116  OG  SER A   9      -0.353  11.704   1.866  1.00  0.00           O  
ATOM    117  H   SER A   9      -0.707  10.399  -0.751  1.00  0.00           H  
ATOM    118  HA  SER A   9       1.545  12.292  -0.221  1.00  0.00           H  
ATOM    119  HB2 SER A   9       0.917  10.104   1.729  1.00  0.00           H  
ATOM    120  HB3 SER A   9       1.702  11.657   2.008  1.00  0.00           H  
ATOM    121  HG  SER A   9      -0.261  12.063   2.751  1.00  0.00           H  
ATOM    122  N   ILE A  10       3.025   9.874   0.162  1.00  0.00           N  
ATOM    123  CA  ILE A  10       3.934   8.798  -0.312  1.00  0.00           C  
ATOM    124  C   ILE A  10       3.994   7.683   0.737  1.00  0.00           C  
ATOM    125  O   ILE A  10       4.728   7.766   1.701  1.00  0.00           O  
ATOM    126  CB  ILE A  10       5.332   9.376  -0.522  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       5.328  10.290  -1.749  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       6.322   8.236  -0.743  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       5.232  11.749  -1.297  1.00  0.00           C  
ATOM    130  H   ILE A  10       3.204  10.322   1.014  1.00  0.00           H  
ATOM    131  HA  ILE A  10       3.566   8.398  -1.244  1.00  0.00           H  
ATOM    132  HB  ILE A  10       5.623   9.941   0.351  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       6.240  10.145  -2.310  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       4.480  10.053  -2.372  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       6.882   8.417  -1.646  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       5.781   7.306  -0.831  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       6.998   8.182   0.098  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       5.876  11.904  -0.443  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       4.213  11.976  -1.026  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       5.543  12.396  -2.103  1.00  0.00           H  
ATOM    141  N   CYS A  11       3.227   6.641   0.557  1.00  0.00           N  
ATOM    142  CA  CYS A  11       3.242   5.526   1.546  1.00  0.00           C  
ATOM    143  C   CYS A  11       4.479   4.658   1.317  1.00  0.00           C  
ATOM    144  O   CYS A  11       4.914   4.461   0.198  1.00  0.00           O  
ATOM    145  CB  CYS A  11       1.980   4.674   1.379  1.00  0.00           C  
ATOM    146  SG  CYS A  11       1.876   4.064  -0.323  1.00  0.00           S  
ATOM    147  H   CYS A  11       2.641   6.595  -0.228  1.00  0.00           H  
ATOM    148  HA  CYS A  11       3.270   5.934   2.545  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       2.021   3.836   2.058  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       1.110   5.274   1.600  1.00  0.00           H  
ATOM    151  N   SER A  12       5.053   4.138   2.367  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.264   3.284   2.212  1.00  0.00           C  
ATOM    153  C   SER A  12       5.842   1.820   2.066  1.00  0.00           C  
ATOM    154  O   SER A  12       4.764   1.431   2.467  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.156   3.439   3.443  1.00  0.00           C  
ATOM    156  OG  SER A  12       6.829   2.429   4.390  1.00  0.00           O  
ATOM    157  H   SER A  12       4.687   4.312   3.261  1.00  0.00           H  
ATOM    158  HA  SER A  12       6.809   3.591   1.331  1.00  0.00           H  
ATOM    159  HB2 SER A  12       8.190   3.335   3.157  1.00  0.00           H  
ATOM    160  HB3 SER A  12       7.002   4.417   3.879  1.00  0.00           H  
ATOM    161  HG  SER A  12       6.942   2.799   5.268  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.687   1.005   1.494  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.338  -0.434   1.321  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.152  -1.090   2.689  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.673  -2.202   2.795  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.464  -1.140   0.567  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.768  -0.997   1.350  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       9.224  -2.371   1.838  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.842  -0.396   0.441  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.552   1.339   1.179  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.423  -0.517   0.757  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.221  -2.188   0.457  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.580  -0.693  -0.408  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.608  -0.348   2.199  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       9.365  -2.346   2.910  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      10.156  -2.634   1.360  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       8.473  -3.109   1.593  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      10.039  -1.072  -0.379  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      10.748  -0.241   1.006  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       9.496   0.550   0.051  1.00  0.00           H  
ATOM    181  N   TYR A  14       6.529  -0.414   3.739  1.00  0.00           N  
ATOM    182  CA  TYR A  14       6.375  -1.003   5.098  1.00  0.00           C  
ATOM    183  C   TYR A  14       4.932  -0.818   5.572  1.00  0.00           C  
ATOM    184  O   TYR A  14       4.339  -1.706   6.153  1.00  0.00           O  
ATOM    185  CB  TYR A  14       7.326  -0.297   6.066  1.00  0.00           C  
ATOM    186  CG  TYR A  14       7.777  -1.268   7.131  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       8.714  -2.262   6.822  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       7.257  -1.174   8.428  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       9.134  -3.162   7.811  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       7.675  -2.073   9.417  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       8.613  -3.067   9.109  1.00  0.00           C  
ATOM    192  OH  TYR A  14       9.025  -3.954  10.084  1.00  0.00           O  
ATOM    193  H   TYR A  14       6.915   0.479   3.634  1.00  0.00           H  
ATOM    194  HA  TYR A  14       6.610  -2.057   5.064  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       8.186   0.066   5.523  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       6.816   0.532   6.530  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       9.116  -2.335   5.821  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       6.534  -0.408   8.665  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       9.856  -3.928   7.574  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       7.273  -2.001  10.417  1.00  0.00           H  
ATOM    201  HH  TYR A  14       8.886  -3.540  10.938  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.363   0.331   5.330  1.00  0.00           N  
ATOM    203  CA  GLN A  15       2.960   0.575   5.768  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.003  -0.265   4.917  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.109  -0.912   5.427  1.00  0.00           O  
ATOM    206  CB  GLN A  15       2.624   2.058   5.598  1.00  0.00           C  
ATOM    207  CG  GLN A  15       2.923   2.804   6.901  1.00  0.00           C  
ATOM    208  CD  GLN A  15       3.820   4.010   6.607  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       4.910   4.111   7.133  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       3.403   4.933   5.785  1.00  0.00           N  
ATOM    211  H   GLN A  15       4.858   1.033   4.862  1.00  0.00           H  
ATOM    212  HA  GLN A  15       2.853   0.299   6.807  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.222   2.473   4.799  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       1.577   2.166   5.357  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       1.998   3.142   7.342  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       3.430   2.141   7.588  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       2.522   4.853   5.363  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       3.972   5.708   5.590  1.00  0.00           H  
ATOM    219  N   LEU A  16       2.184  -0.263   3.624  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.284  -1.059   2.747  1.00  0.00           C  
ATOM    221  C   LEU A  16       1.591  -2.546   2.921  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.827  -3.400   2.518  1.00  0.00           O  
ATOM    223  CB  LEU A  16       1.499  -0.649   1.292  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.965  -0.830   0.937  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.159  -2.202   0.297  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       3.392   0.264  -0.045  1.00  0.00           C  
ATOM    227  H   LEU A  16       2.911   0.261   3.231  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.265  -0.875   3.019  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       0.889  -1.265   0.648  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       1.224   0.387   1.164  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.556  -0.766   1.836  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       4.215  -2.406   0.197  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       2.695  -2.212  -0.677  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       2.704  -2.957   0.921  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       4.022  -0.165  -0.810  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       3.939   1.029   0.487  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       2.517   0.700  -0.501  1.00  0.00           H  
ATOM    238  N   GLU A  17       2.704  -2.862   3.524  1.00  0.00           N  
ATOM    239  CA  GLU A  17       3.056  -4.294   3.729  1.00  0.00           C  
ATOM    240  C   GLU A  17       1.956  -4.971   4.547  1.00  0.00           C  
ATOM    241  O   GLU A  17       1.711  -6.154   4.417  1.00  0.00           O  
ATOM    242  CB  GLU A  17       4.385  -4.393   4.481  1.00  0.00           C  
ATOM    243  CG  GLU A  17       5.150  -5.630   4.007  1.00  0.00           C  
ATOM    244  CD  GLU A  17       4.573  -6.877   4.681  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       4.025  -6.742   5.762  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       4.691  -7.946   4.104  1.00  0.00           O  
ATOM    247  H   GLU A  17       3.305  -2.158   3.846  1.00  0.00           H  
ATOM    248  HA  GLU A  17       3.145  -4.784   2.770  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       4.974  -3.509   4.288  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       4.194  -4.474   5.541  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       5.054  -5.722   2.934  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       6.193  -5.531   4.268  1.00  0.00           H  
ATOM    253  N   ASN A  18       1.289  -4.230   5.390  1.00  0.00           N  
ATOM    254  CA  ASN A  18       0.205  -4.835   6.215  1.00  0.00           C  
ATOM    255  C   ASN A  18      -1.007  -5.129   5.329  1.00  0.00           C  
ATOM    256  O   ASN A  18      -1.988  -5.694   5.771  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -0.196  -3.859   7.322  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.808  -4.635   8.490  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -1.431  -5.660   8.294  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -0.659  -4.185   9.707  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.501  -3.279   5.481  1.00  0.00           H  
ATOM    262  HA  ASN A  18       0.560  -5.755   6.657  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       0.678  -3.324   7.664  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -0.922  -3.158   6.940  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -0.159  -3.358   9.865  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -1.048  -4.676  10.461  1.00  0.00           H  
ATOM    267  N   TYR A  19      -0.949  -4.753   4.080  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.100  -5.015   3.171  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.000  -6.439   2.623  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.879  -6.911   1.931  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -2.068  -4.018   2.010  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -2.436  -2.643   2.515  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -1.691  -2.048   3.542  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -3.527  -1.963   1.957  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -2.036  -0.774   4.011  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -3.872  -0.687   2.427  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -3.127  -0.094   3.454  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -3.467   1.161   3.915  1.00  0.00           O  
ATOM    279  H   TYR A  19      -0.150  -4.299   3.739  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.025  -4.902   3.718  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -1.077  -3.993   1.585  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -2.777  -4.324   1.254  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -0.849  -2.570   3.972  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -4.101  -2.421   1.166  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -1.462  -0.316   4.803  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -4.712  -0.164   1.996  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -2.714   1.514   4.397  1.00  0.00           H  
ATOM    288  N   CYS A  20      -0.932  -7.126   2.925  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.771  -8.517   2.420  1.00  0.00           C  
ATOM    290  C   CYS A  20      -1.878  -9.401   2.999  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.419  -9.129   4.052  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.593  -9.058   2.846  1.00  0.00           C  
ATOM    293  SG  CYS A  20       1.318  -9.991   1.477  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.232  -6.727   3.483  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -0.839  -8.518   1.343  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       1.243  -8.235   3.107  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.473  -9.708   3.702  1.00  0.00           H  
ATOM    298  N   ASN A  21      -2.220 -10.459   2.317  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -3.290 -11.362   2.825  1.00  0.00           C  
ATOM    300  C   ASN A  21      -2.829 -12.816   2.697  1.00  0.00           C  
ATOM    301  O   ASN A  21      -2.543 -13.417   3.719  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -4.564 -11.150   2.002  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -5.541 -12.300   2.253  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -6.169 -12.365   3.291  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -5.694 -13.218   1.337  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -2.773 -13.303   1.579  1.00  0.00           O  
ATOM    307  H   ASN A  21      -1.770 -10.660   1.469  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -3.488 -11.137   3.862  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -5.025 -10.216   2.289  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -4.312 -11.117   0.953  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -5.186 -13.166   0.501  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -6.318 -13.959   1.486  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      12.503   2.116  -4.710  1.00  0.00           N  
ATOM    315  CA  PHE B   1      11.195   2.779  -4.447  1.00  0.00           C  
ATOM    316  C   PHE B   1      11.432   4.251  -4.099  1.00  0.00           C  
ATOM    317  O   PHE B   1      11.517   4.621  -2.945  1.00  0.00           O  
ATOM    318  CB  PHE B   1      10.499   2.085  -3.276  1.00  0.00           C  
ATOM    319  CG  PHE B   1       9.671   0.934  -3.796  1.00  0.00           C  
ATOM    320  CD1 PHE B   1       8.800   1.130  -4.875  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       9.774  -0.330  -3.199  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       8.030   0.062  -5.357  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       9.007  -1.397  -3.682  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       8.133  -1.202  -4.760  1.00  0.00           C  
ATOM    325  H1  PHE B   1      12.387   1.086  -4.647  1.00  0.00           H  
ATOM    326  H2  PHE B   1      13.200   2.433  -4.005  1.00  0.00           H  
ATOM    327  H3  PHE B   1      12.834   2.368  -5.663  1.00  0.00           H  
ATOM    328  HA  PHE B   1      10.574   2.713  -5.328  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      11.241   1.712  -2.585  1.00  0.00           H  
ATOM    330  HB3 PHE B   1       9.857   2.789  -2.770  1.00  0.00           H  
ATOM    331  HD1 PHE B   1       8.719   2.102  -5.335  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      10.447  -0.481  -2.366  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       7.359   0.212  -6.189  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       9.086  -2.371  -3.221  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       7.542  -2.025  -5.132  1.00  0.00           H  
ATOM    336  N   VAL B   2      11.537   5.094  -5.090  1.00  0.00           N  
ATOM    337  CA  VAL B   2      11.770   6.540  -4.815  1.00  0.00           C  
ATOM    338  C   VAL B   2      10.446   7.208  -4.439  1.00  0.00           C  
ATOM    339  O   VAL B   2       9.384   6.776  -4.843  1.00  0.00           O  
ATOM    340  CB  VAL B   2      12.341   7.211  -6.064  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      13.736   6.651  -6.351  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      11.423   6.927  -7.254  1.00  0.00           C  
ATOM    343  H   VAL B   2      11.466   4.776  -6.015  1.00  0.00           H  
ATOM    344  HA  VAL B   2      12.469   6.643  -4.002  1.00  0.00           H  
ATOM    345  HB  VAL B   2      12.406   8.276  -5.902  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      13.901   6.625  -7.418  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      13.814   5.652  -5.950  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      14.479   7.284  -5.888  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      11.558   7.695  -8.001  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      10.396   6.922  -6.921  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      11.671   5.964  -7.677  1.00  0.00           H  
ATOM    352  N   ASN B   3      10.500   8.257  -3.665  1.00  0.00           N  
ATOM    353  CA  ASN B   3       9.246   8.954  -3.262  1.00  0.00           C  
ATOM    354  C   ASN B   3       8.389   9.216  -4.498  1.00  0.00           C  
ATOM    355  O   ASN B   3       8.738  10.007  -5.351  1.00  0.00           O  
ATOM    356  CB  ASN B   3       9.592  10.283  -2.587  1.00  0.00           C  
ATOM    357  CG  ASN B   3       9.212  10.218  -1.107  1.00  0.00           C  
ATOM    358  OD1 ASN B   3       8.821   9.180  -0.612  1.00  0.00           O  
ATOM    359  ND2 ASN B   3       9.311  11.294  -0.374  1.00  0.00           N  
ATOM    360  H   ASN B   3      11.367   8.589  -3.349  1.00  0.00           H  
ATOM    361  HA  ASN B   3       8.693   8.332  -2.574  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      10.651  10.466  -2.680  1.00  0.00           H  
ATOM    363  HB3 ASN B   3       9.044  11.080  -3.063  1.00  0.00           H  
ATOM    364 HD21 ASN B   3       9.627  12.132  -0.774  1.00  0.00           H  
ATOM    365 HD22 ASN B   3       9.070  11.265   0.576  1.00  0.00           H  
ATOM    366  N   GLN B   4       7.267   8.558  -4.601  1.00  0.00           N  
ATOM    367  CA  GLN B   4       6.393   8.771  -5.781  1.00  0.00           C  
ATOM    368  C   GLN B   4       4.964   8.346  -5.442  1.00  0.00           C  
ATOM    369  O   GLN B   4       4.723   7.236  -5.011  1.00  0.00           O  
ATOM    370  CB  GLN B   4       6.911   7.932  -6.949  1.00  0.00           C  
ATOM    371  CG  GLN B   4       6.815   8.747  -8.239  1.00  0.00           C  
ATOM    372  CD  GLN B   4       6.437   7.823  -9.397  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       5.517   8.107 -10.140  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       7.110   6.722  -9.585  1.00  0.00           N  
ATOM    375  H   GLN B   4       7.002   7.923  -3.903  1.00  0.00           H  
ATOM    376  HA  GLN B   4       6.404   9.816  -6.055  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       7.941   7.662  -6.768  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       6.314   7.038  -7.045  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       6.061   9.512  -8.122  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       7.769   9.207  -8.442  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       7.852   6.492  -8.987  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       6.875   6.124 -10.325  1.00  0.00           H  
ATOM    383  N   HIS B   5       4.015   9.221  -5.632  1.00  0.00           N  
ATOM    384  CA  HIS B   5       2.602   8.870  -5.322  1.00  0.00           C  
ATOM    385  C   HIS B   5       2.077   7.910  -6.392  1.00  0.00           C  
ATOM    386  O   HIS B   5       2.395   8.037  -7.558  1.00  0.00           O  
ATOM    387  CB  HIS B   5       1.750  10.139  -5.320  1.00  0.00           C  
ATOM    388  CG  HIS B   5       2.386  11.173  -4.429  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       1.826  11.521  -3.218  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       3.520  11.922  -4.587  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       2.623  12.459  -2.683  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       3.671  12.736  -3.484  1.00  0.00           N  
ATOM    393  H   HIS B   5       4.233  10.110  -5.980  1.00  0.00           H  
ATOM    394  HA  HIS B   5       2.549   8.396  -4.353  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       1.679  10.527  -6.326  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       0.762   9.908  -4.952  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       4.187  11.883  -5.434  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       2.445  12.933  -1.729  1.00  0.00           H  
ATOM    399  HE2 HIS B   5       4.390  13.382  -3.318  1.00  0.00           H  
ATOM    400  N   LEU B   6       1.280   6.948  -6.013  1.00  0.00           N  
ATOM    401  CA  LEU B   6       0.754   5.994  -7.025  1.00  0.00           C  
ATOM    402  C   LEU B   6      -0.717   5.680  -6.750  1.00  0.00           C  
ATOM    403  O   LEU B   6      -1.129   5.491  -5.623  1.00  0.00           O  
ATOM    404  CB  LEU B   6       1.555   4.694  -6.979  1.00  0.00           C  
ATOM    405  CG  LEU B   6       2.850   4.850  -7.778  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       2.562   5.469  -9.147  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       3.813   5.751  -7.009  1.00  0.00           C  
ATOM    408  H   LEU B   6       1.032   6.855  -5.069  1.00  0.00           H  
ATOM    409  HA  LEU B   6       0.845   6.430  -8.005  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       1.794   4.458  -5.951  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       0.968   3.895  -7.403  1.00  0.00           H  
ATOM    412  HG  LEU B   6       3.297   3.884  -7.917  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       3.265   5.085  -9.871  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       2.660   6.542  -9.083  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       1.556   5.217  -9.450  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       3.382   5.996  -6.049  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       3.983   6.657  -7.570  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       4.750   5.235  -6.864  1.00  0.00           H  
ATOM    419  N   CYS B   7      -1.502   5.604  -7.787  1.00  0.00           N  
ATOM    420  CA  CYS B   7      -2.945   5.274  -7.634  1.00  0.00           C  
ATOM    421  C   CYS B   7      -3.285   4.098  -8.544  1.00  0.00           C  
ATOM    422  O   CYS B   7      -2.412   3.434  -9.066  1.00  0.00           O  
ATOM    423  CB  CYS B   7      -3.808   6.479  -8.017  1.00  0.00           C  
ATOM    424  SG  CYS B   7      -4.457   7.264  -6.522  1.00  0.00           S  
ATOM    425  H   CYS B   7      -1.132   5.745  -8.683  1.00  0.00           H  
ATOM    426  HA  CYS B   7      -3.145   5.002  -6.609  1.00  0.00           H  
ATOM    427  HB2 CYS B   7      -3.206   7.192  -8.560  1.00  0.00           H  
ATOM    428  HB3 CYS B   7      -4.628   6.153  -8.636  1.00  0.00           H  
ATOM    429  N   GLY B   8      -4.547   3.841  -8.737  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -4.963   2.713  -9.618  1.00  0.00           C  
ATOM    431  C   GLY B   8      -4.033   1.513  -9.426  1.00  0.00           C  
ATOM    432  O   GLY B   8      -3.560   1.238  -8.339  1.00  0.00           O  
ATOM    433  H   GLY B   8      -5.226   4.396  -8.302  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -5.975   2.424  -9.376  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -4.920   3.031 -10.649  1.00  0.00           H  
ATOM    436  N   SER B   9      -3.777   0.790 -10.482  1.00  0.00           N  
ATOM    437  CA  SER B   9      -2.893  -0.405 -10.381  1.00  0.00           C  
ATOM    438  C   SER B   9      -1.464   0.012 -10.006  1.00  0.00           C  
ATOM    439  O   SER B   9      -0.704  -0.771  -9.471  1.00  0.00           O  
ATOM    440  CB  SER B   9      -2.869  -1.132 -11.725  1.00  0.00           C  
ATOM    441  OG  SER B   9      -2.500  -0.219 -12.751  1.00  0.00           O  
ATOM    442  H   SER B   9      -4.177   1.029 -11.343  1.00  0.00           H  
ATOM    443  HA  SER B   9      -3.284  -1.070  -9.633  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -2.148  -1.931 -11.687  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -3.848  -1.543 -11.926  1.00  0.00           H  
ATOM    446  HG  SER B   9      -2.744   0.665 -12.466  1.00  0.00           H  
ATOM    447  N   HIS B  10      -1.086   1.231 -10.286  1.00  0.00           N  
ATOM    448  CA  HIS B  10       0.302   1.676  -9.949  1.00  0.00           C  
ATOM    449  C   HIS B  10       0.500   1.647  -8.437  1.00  0.00           C  
ATOM    450  O   HIS B  10       1.517   1.202  -7.944  1.00  0.00           O  
ATOM    451  CB  HIS B  10       0.553   3.103 -10.455  1.00  0.00           C  
ATOM    452  CG  HIS B  10      -0.330   3.404 -11.632  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       0.034   3.057 -12.917  1.00  0.00           N  
ATOM    454  CD2 HIS B  10      -1.548   4.018 -11.703  1.00  0.00           C  
ATOM    455  CE1 HIS B  10      -0.959   3.467 -13.719  1.00  0.00           C  
ATOM    456  NE2 HIS B  10      -1.949   4.060 -13.020  1.00  0.00           N  
ATOM    457  H   HIS B  10      -1.709   1.849 -10.715  1.00  0.00           H  
ATOM    458  HA  HIS B  10       1.013   1.005 -10.410  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       0.339   3.804  -9.661  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       1.588   3.202 -10.748  1.00  0.00           H  
ATOM    461  HD2 HIS B  10      -2.103   4.407 -10.861  1.00  0.00           H  
ATOM    462  HE1 HIS B  10      -0.966   3.336 -14.792  1.00  0.00           H  
ATOM    463  HE2 HIS B  10      -2.778   4.441 -13.376  1.00  0.00           H  
ATOM    464  N   LEU B  11      -0.455   2.126  -7.694  1.00  0.00           N  
ATOM    465  CA  LEU B  11      -0.302   2.127  -6.216  1.00  0.00           C  
ATOM    466  C   LEU B  11      -0.295   0.679  -5.705  1.00  0.00           C  
ATOM    467  O   LEU B  11       0.388   0.350  -4.755  1.00  0.00           O  
ATOM    468  CB  LEU B  11      -1.436   2.946  -5.590  1.00  0.00           C  
ATOM    469  CG  LEU B  11      -2.550   2.043  -5.082  1.00  0.00           C  
ATOM    470  CD1 LEU B  11      -2.293   1.707  -3.618  1.00  0.00           C  
ATOM    471  CD2 LEU B  11      -3.869   2.781  -5.211  1.00  0.00           C  
ATOM    472  H   LEU B  11      -1.269   2.487  -8.106  1.00  0.00           H  
ATOM    473  HA  LEU B  11       0.634   2.588  -5.966  1.00  0.00           H  
ATOM    474  HB2 LEU B  11      -1.043   3.521  -4.764  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -1.837   3.622  -6.330  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -2.583   1.136  -5.664  1.00  0.00           H  
ATOM    477 HD11 LEU B  11      -1.230   1.693  -3.436  1.00  0.00           H  
ATOM    478 HD12 LEU B  11      -2.712   0.740  -3.393  1.00  0.00           H  
ATOM    479 HD13 LEU B  11      -2.754   2.457  -2.993  1.00  0.00           H  
ATOM    480 HD21 LEU B  11      -4.009   3.413  -4.348  1.00  0.00           H  
ATOM    481 HD22 LEU B  11      -4.671   2.067  -5.274  1.00  0.00           H  
ATOM    482 HD23 LEU B  11      -3.850   3.385  -6.104  1.00  0.00           H  
ATOM    483  N   VAL B  12      -1.029  -0.193  -6.344  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -1.029  -1.616  -5.894  1.00  0.00           C  
ATOM    485  C   VAL B  12       0.166  -2.317  -6.515  1.00  0.00           C  
ATOM    486  O   VAL B  12       0.766  -3.175  -5.912  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -2.312  -2.348  -6.297  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -3.233  -2.441  -5.091  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -3.030  -1.596  -7.408  1.00  0.00           C  
ATOM    490  H   VAL B  12      -1.555   0.086  -7.121  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -0.929  -1.642  -4.820  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -2.064  -3.344  -6.633  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -3.561  -1.452  -4.813  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -2.699  -2.890  -4.268  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -4.089  -3.049  -5.341  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -3.742  -2.254  -7.887  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -2.307  -1.257  -8.133  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -3.550  -0.746  -6.990  1.00  0.00           H  
ATOM    499  N   GLU B  13       0.541  -1.945  -7.709  1.00  0.00           N  
ATOM    500  CA  GLU B  13       1.727  -2.592  -8.330  1.00  0.00           C  
ATOM    501  C   GLU B  13       2.833  -2.586  -7.284  1.00  0.00           C  
ATOM    502  O   GLU B  13       3.636  -3.491  -7.195  1.00  0.00           O  
ATOM    503  CB  GLU B  13       2.163  -1.810  -9.567  1.00  0.00           C  
ATOM    504  CG  GLU B  13       1.468  -2.382 -10.804  1.00  0.00           C  
ATOM    505  CD  GLU B  13       2.366  -3.438 -11.451  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       3.191  -3.998 -10.746  1.00  0.00           O  
ATOM    507  OE2 GLU B  13       2.215  -3.670 -12.638  1.00  0.00           O  
ATOM    508  H   GLU B  13       0.059  -1.233  -8.175  1.00  0.00           H  
ATOM    509  HA  GLU B  13       1.487  -3.609  -8.601  1.00  0.00           H  
ATOM    510  HB2 GLU B  13       1.893  -0.772  -9.448  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       3.232  -1.894  -9.686  1.00  0.00           H  
ATOM    512  HG2 GLU B  13       0.531  -2.834 -10.512  1.00  0.00           H  
ATOM    513  HG3 GLU B  13       1.282  -1.588 -11.511  1.00  0.00           H  
ATOM    514  N   ALA B  14       2.832  -1.580  -6.449  1.00  0.00           N  
ATOM    515  CA  ALA B  14       3.830  -1.518  -5.355  1.00  0.00           C  
ATOM    516  C   ALA B  14       3.421  -2.575  -4.334  1.00  0.00           C  
ATOM    517  O   ALA B  14       4.220  -3.376  -3.891  1.00  0.00           O  
ATOM    518  CB  ALA B  14       3.814  -0.129  -4.714  1.00  0.00           C  
ATOM    519  H   ALA B  14       2.144  -0.885  -6.520  1.00  0.00           H  
ATOM    520  HA  ALA B  14       4.816  -1.740  -5.741  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       4.437  -0.131  -3.833  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       2.802   0.129  -4.441  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       4.191   0.596  -5.420  1.00  0.00           H  
ATOM    524  N   LEU B  15       2.155  -2.612  -3.993  1.00  0.00           N  
ATOM    525  CA  LEU B  15       1.669  -3.649  -3.043  1.00  0.00           C  
ATOM    526  C   LEU B  15       1.930  -5.011  -3.681  1.00  0.00           C  
ATOM    527  O   LEU B  15       2.586  -5.868  -3.123  1.00  0.00           O  
ATOM    528  CB  LEU B  15       0.166  -3.480  -2.827  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -0.075  -2.667  -1.563  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -1.564  -2.353  -1.438  1.00  0.00           C  
ATOM    531  CD2 LEU B  15       0.375  -3.477  -0.345  1.00  0.00           C  
ATOM    532  H   LEU B  15       1.519  -1.974  -4.392  1.00  0.00           H  
ATOM    533  HA  LEU B  15       2.191  -3.569  -2.101  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -0.262  -2.965  -3.675  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -0.296  -4.451  -2.725  1.00  0.00           H  
ATOM    536  HG  LEU B  15       0.485  -1.746  -1.619  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -1.726  -1.716  -0.581  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -2.116  -3.273  -1.313  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -1.900  -1.848  -2.331  1.00  0.00           H  
ATOM    540 HD21 LEU B  15       1.444  -3.618  -0.382  1.00  0.00           H  
ATOM    541 HD22 LEU B  15      -0.115  -4.439  -0.352  1.00  0.00           H  
ATOM    542 HD23 LEU B  15       0.113  -2.947   0.559  1.00  0.00           H  
ATOM    543  N   TYR B  16       1.429  -5.187  -4.870  1.00  0.00           N  
ATOM    544  CA  TYR B  16       1.632  -6.454  -5.615  1.00  0.00           C  
ATOM    545  C   TYR B  16       3.072  -6.926  -5.409  1.00  0.00           C  
ATOM    546  O   TYR B  16       3.346  -8.106  -5.320  1.00  0.00           O  
ATOM    547  CB  TYR B  16       1.389  -6.172  -7.100  1.00  0.00           C  
ATOM    548  CG  TYR B  16       0.395  -7.156  -7.660  1.00  0.00           C  
ATOM    549  CD1 TYR B  16       0.487  -8.510  -7.325  1.00  0.00           C  
ATOM    550  CD2 TYR B  16      -0.621  -6.710  -8.516  1.00  0.00           C  
ATOM    551  CE1 TYR B  16      -0.438  -9.425  -7.846  1.00  0.00           C  
ATOM    552  CE2 TYR B  16      -1.547  -7.623  -9.037  1.00  0.00           C  
ATOM    553  CZ  TYR B  16      -1.455  -8.981  -8.702  1.00  0.00           C  
ATOM    554  OH  TYR B  16      -2.366  -9.881  -9.217  1.00  0.00           O  
ATOM    555  H   TYR B  16       0.922  -4.461  -5.289  1.00  0.00           H  
ATOM    556  HA  TYR B  16       0.942  -7.206  -5.265  1.00  0.00           H  
ATOM    557  HB2 TYR B  16       0.998  -5.170  -7.210  1.00  0.00           H  
ATOM    558  HB3 TYR B  16       2.320  -6.254  -7.638  1.00  0.00           H  
ATOM    559  HD1 TYR B  16       1.272  -8.849  -6.666  1.00  0.00           H  
ATOM    560  HD2 TYR B  16      -0.689  -5.660  -8.773  1.00  0.00           H  
ATOM    561  HE1 TYR B  16      -0.366 -10.473  -7.588  1.00  0.00           H  
ATOM    562  HE2 TYR B  16      -2.329  -7.281  -9.698  1.00  0.00           H  
ATOM    563  HH  TYR B  16      -3.196  -9.764  -8.748  1.00  0.00           H  
ATOM    564  N   LEU B  17       3.994  -6.005  -5.326  1.00  0.00           N  
ATOM    565  CA  LEU B  17       5.416  -6.385  -5.120  1.00  0.00           C  
ATOM    566  C   LEU B  17       5.635  -6.729  -3.646  1.00  0.00           C  
ATOM    567  O   LEU B  17       6.229  -7.736  -3.317  1.00  0.00           O  
ATOM    568  CB  LEU B  17       6.317  -5.211  -5.511  1.00  0.00           C  
ATOM    569  CG  LEU B  17       7.547  -5.737  -6.251  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       7.405  -5.450  -7.747  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       8.799  -5.040  -5.714  1.00  0.00           C  
ATOM    572  H   LEU B  17       3.746  -5.059  -5.397  1.00  0.00           H  
ATOM    573  HA  LEU B  17       5.654  -7.243  -5.732  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       5.769  -4.536  -6.155  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       6.631  -4.685  -4.623  1.00  0.00           H  
ATOM    576  HG  LEU B  17       7.630  -6.803  -6.096  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       7.073  -6.343  -8.255  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       8.360  -5.143  -8.145  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       6.683  -4.663  -7.896  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       9.269  -4.482  -6.511  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       9.488  -5.778  -5.335  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       8.520  -4.364  -4.918  1.00  0.00           H  
ATOM    583  N   VAL B  18       5.154  -5.903  -2.755  1.00  0.00           N  
ATOM    584  CA  VAL B  18       5.331  -6.194  -1.307  1.00  0.00           C  
ATOM    585  C   VAL B  18       4.958  -7.658  -1.050  1.00  0.00           C  
ATOM    586  O   VAL B  18       5.649  -8.376  -0.355  1.00  0.00           O  
ATOM    587  CB  VAL B  18       4.447  -5.233  -0.485  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       3.121  -5.888  -0.091  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       5.197  -4.812   0.780  1.00  0.00           C  
ATOM    590  H   VAL B  18       4.674  -5.098  -3.041  1.00  0.00           H  
ATOM    591  HA  VAL B  18       6.366  -6.041  -1.040  1.00  0.00           H  
ATOM    592  HB  VAL B  18       4.240  -4.359  -1.080  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       3.306  -6.681   0.617  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       2.642  -6.293  -0.970  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       2.475  -5.146   0.360  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       5.718  -5.666   1.189  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       4.493  -4.438   1.507  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       5.911  -4.038   0.536  1.00  0.00           H  
ATOM    599  N   CYS B  19       3.879  -8.108  -1.629  1.00  0.00           N  
ATOM    600  CA  CYS B  19       3.465  -9.529  -1.448  1.00  0.00           C  
ATOM    601  C   CYS B  19       4.042 -10.360  -2.597  1.00  0.00           C  
ATOM    602  O   CYS B  19       5.016 -11.068  -2.438  1.00  0.00           O  
ATOM    603  CB  CYS B  19       1.938  -9.627  -1.462  1.00  0.00           C  
ATOM    604  SG  CYS B  19       1.261  -8.694  -0.069  1.00  0.00           S  
ATOM    605  H   CYS B  19       3.347  -7.511  -2.198  1.00  0.00           H  
ATOM    606  HA  CYS B  19       3.845  -9.900  -0.506  1.00  0.00           H  
ATOM    607  HB2 CYS B  19       1.560  -9.217  -2.387  1.00  0.00           H  
ATOM    608  HB3 CYS B  19       1.643 -10.663  -1.380  1.00  0.00           H  
HETATM  609  N   DAL B  20       3.455 -10.265  -3.761  1.00  0.00           N  
HETATM  610  CA  DAL B  20       3.975 -11.031  -4.931  1.00  0.00           C  
HETATM  611  CB  DAL B  20       3.152 -10.686  -6.174  1.00  0.00           C  
HETATM  612  C   DAL B  20       3.887 -12.534  -4.665  1.00  0.00           C  
HETATM  613  O   DAL B  20       4.655 -13.311  -5.195  1.00  0.00           O  
HETATM  614  H   DAL B  20       2.677  -9.678  -3.869  1.00  0.00           H  
HETATM  615  HA  DAL B  20       5.002 -10.763  -5.099  1.00  0.00           H  
HETATM  616  HB1 DAL B  20       3.604  -9.849  -6.683  1.00  0.00           H  
HETATM  617  HB2 DAL B  20       2.145 -10.428  -5.880  1.00  0.00           H  
HETATM  618  HB3 DAL B  20       3.125 -11.540  -6.836  1.00  0.00           H  
ATOM    619  N   GLU B  21       2.961 -12.954  -3.856  1.00  0.00           N  
ATOM    620  CA  GLU B  21       2.834 -14.413  -3.571  1.00  0.00           C  
ATOM    621  C   GLU B  21       1.737 -14.651  -2.532  1.00  0.00           C  
ATOM    622  O   GLU B  21       1.104 -15.687  -2.514  1.00  0.00           O  
ATOM    623  CB  GLU B  21       4.165 -14.942  -3.032  1.00  0.00           C  
ATOM    624  CG  GLU B  21       3.999 -16.405  -2.615  1.00  0.00           C  
ATOM    625  CD  GLU B  21       5.304 -17.161  -2.874  1.00  0.00           C  
ATOM    626  OE1 GLU B  21       5.821 -17.053  -3.974  1.00  0.00           O  
ATOM    627  OE2 GLU B  21       5.765 -17.834  -1.968  1.00  0.00           O  
ATOM    628  H   GLU B  21       2.348 -12.314  -3.439  1.00  0.00           H  
ATOM    629  HA  GLU B  21       2.584 -14.935  -4.482  1.00  0.00           H  
ATOM    630  HB2 GLU B  21       4.921 -14.869  -3.802  1.00  0.00           H  
ATOM    631  HB3 GLU B  21       4.465 -14.359  -2.176  1.00  0.00           H  
ATOM    632  HG2 GLU B  21       3.756 -16.455  -1.564  1.00  0.00           H  
ATOM    633  HG3 GLU B  21       3.204 -16.856  -3.191  1.00  0.00           H  
ATOM    634  N   ARG B  22       1.510 -13.707  -1.662  1.00  0.00           N  
ATOM    635  CA  ARG B  22       0.459 -13.893  -0.625  1.00  0.00           C  
ATOM    636  C   ARG B  22      -0.922 -13.636  -1.233  1.00  0.00           C  
ATOM    637  O   ARG B  22      -1.784 -14.492  -1.227  1.00  0.00           O  
ATOM    638  CB  ARG B  22       0.699 -12.912   0.523  1.00  0.00           C  
ATOM    639  CG  ARG B  22       1.219 -13.672   1.744  1.00  0.00           C  
ATOM    640  CD  ARG B  22       0.034 -14.166   2.576  1.00  0.00           C  
ATOM    641  NE  ARG B  22       0.501 -15.190   3.550  1.00  0.00           N  
ATOM    642  CZ  ARG B  22       0.675 -14.868   4.802  1.00  0.00           C  
ATOM    643  NH1 ARG B  22       1.256 -13.741   5.110  1.00  0.00           N  
ATOM    644  NH2 ARG B  22       0.266 -15.670   5.747  1.00  0.00           N  
ATOM    645  H   ARG B  22       2.034 -12.880  -1.687  1.00  0.00           H  
ATOM    646  HA  ARG B  22       0.501 -14.903  -0.247  1.00  0.00           H  
ATOM    647  HB2 ARG B  22       1.429 -12.174   0.219  1.00  0.00           H  
ATOM    648  HB3 ARG B  22      -0.226 -12.418   0.774  1.00  0.00           H  
ATOM    649  HG2 ARG B  22       1.808 -14.518   1.417  1.00  0.00           H  
ATOM    650  HG3 ARG B  22       1.830 -13.016   2.344  1.00  0.00           H  
ATOM    651  HD2 ARG B  22      -0.402 -13.334   3.109  1.00  0.00           H  
ATOM    652  HD3 ARG B  22      -0.708 -14.603   1.922  1.00  0.00           H  
ATOM    653  HE  ARG B  22       0.680 -16.106   3.251  1.00  0.00           H  
ATOM    654 HH11 ARG B  22       1.570 -13.126   4.386  1.00  0.00           H  
ATOM    655 HH12 ARG B  22       1.390 -13.492   6.069  1.00  0.00           H  
ATOM    656 HH21 ARG B  22      -0.180 -16.534   5.510  1.00  0.00           H  
ATOM    657 HH22 ARG B  22       0.398 -15.423   6.706  1.00  0.00           H  
HETATM  658  N   DAL B  23      -1.140 -12.460  -1.753  1.00  0.00           N  
HETATM  659  CA  DAL B  23      -2.467 -12.147  -2.354  1.00  0.00           C  
HETATM  660  CB  DAL B  23      -2.292 -11.813  -3.835  1.00  0.00           C  
HETATM  661  C   DAL B  23      -3.071 -10.945  -1.625  1.00  0.00           C  
HETATM  662  O   DAL B  23      -4.183 -10.995  -1.140  1.00  0.00           O  
HETATM  663  H   DAL B  23      -0.434 -11.782  -1.744  1.00  0.00           H  
HETATM  664  HA  DAL B  23      -3.123 -12.999  -2.250  1.00  0.00           H  
HETATM  665  HB1 DAL B  23      -1.508 -12.428  -4.252  1.00  0.00           H  
HETATM  666  HB2 DAL B  23      -2.026 -10.772  -3.940  1.00  0.00           H  
HETATM  667  HB3 DAL B  23      -3.216 -12.004  -4.360  1.00  0.00           H  
ATOM    668  N   PHE B  24      -2.340  -9.869  -1.541  1.00  0.00           N  
ATOM    669  CA  PHE B  24      -2.856  -8.660  -0.840  1.00  0.00           C  
ATOM    670  C   PHE B  24      -4.259  -8.317  -1.354  1.00  0.00           C  
ATOM    671  O   PHE B  24      -4.824  -9.015  -2.171  1.00  0.00           O  
ATOM    672  CB  PHE B  24      -1.910  -7.481  -1.103  1.00  0.00           C  
ATOM    673  CG  PHE B  24      -2.165  -6.930  -2.488  1.00  0.00           C  
ATOM    674  CD1 PHE B  24      -1.593  -7.548  -3.606  1.00  0.00           C  
ATOM    675  CD2 PHE B  24      -2.987  -5.809  -2.650  1.00  0.00           C  
ATOM    676  CE1 PHE B  24      -1.840  -7.042  -4.888  1.00  0.00           C  
ATOM    677  CE2 PHE B  24      -3.238  -5.304  -3.933  1.00  0.00           C  
ATOM    678  CZ  PHE B  24      -2.665  -5.920  -5.051  1.00  0.00           C  
ATOM    679  H   PHE B  24      -1.443  -9.858  -1.937  1.00  0.00           H  
ATOM    680  HA  PHE B  24      -2.900  -8.853   0.223  1.00  0.00           H  
ATOM    681  HB2 PHE B  24      -2.085  -6.708  -0.370  1.00  0.00           H  
ATOM    682  HB3 PHE B  24      -0.887  -7.818  -1.035  1.00  0.00           H  
ATOM    683  HD1 PHE B  24      -0.958  -8.412  -3.479  1.00  0.00           H  
ATOM    684  HD2 PHE B  24      -3.431  -5.333  -1.788  1.00  0.00           H  
ATOM    685  HE1 PHE B  24      -1.397  -7.519  -5.752  1.00  0.00           H  
ATOM    686  HE2 PHE B  24      -3.873  -4.439  -4.058  1.00  0.00           H  
ATOM    687  HZ  PHE B  24      -2.860  -5.532  -6.039  1.00  0.00           H  
ATOM    688  N   PHE B  25      -4.815  -7.235  -0.883  1.00  0.00           N  
ATOM    689  CA  PHE B  25      -6.170  -6.827  -1.341  1.00  0.00           C  
ATOM    690  C   PHE B  25      -6.326  -5.321  -1.144  1.00  0.00           C  
ATOM    691  O   PHE B  25      -6.500  -4.843  -0.039  1.00  0.00           O  
ATOM    692  CB  PHE B  25      -7.226  -7.564  -0.520  1.00  0.00           C  
ATOM    693  CG  PHE B  25      -6.972  -7.334   0.950  1.00  0.00           C  
ATOM    694  CD1 PHE B  25      -5.814  -7.848   1.549  1.00  0.00           C  
ATOM    695  CD2 PHE B  25      -7.892  -6.605   1.715  1.00  0.00           C  
ATOM    696  CE1 PHE B  25      -5.577  -7.632   2.912  1.00  0.00           C  
ATOM    697  CE2 PHE B  25      -7.655  -6.389   3.079  1.00  0.00           C  
ATOM    698  CZ  PHE B  25      -6.496  -6.904   3.678  1.00  0.00           C  
ATOM    699  H   PHE B  25      -4.337  -6.684  -0.230  1.00  0.00           H  
ATOM    700  HA  PHE B  25      -6.289  -7.066  -2.386  1.00  0.00           H  
ATOM    701  HB2 PHE B  25      -8.204  -7.192  -0.782  1.00  0.00           H  
ATOM    702  HB3 PHE B  25      -7.174  -8.622  -0.734  1.00  0.00           H  
ATOM    703  HD1 PHE B  25      -5.105  -8.409   0.958  1.00  0.00           H  
ATOM    704  HD2 PHE B  25      -8.786  -6.208   1.254  1.00  0.00           H  
ATOM    705  HE1 PHE B  25      -4.683  -8.029   3.374  1.00  0.00           H  
ATOM    706  HE2 PHE B  25      -8.364  -5.828   3.669  1.00  0.00           H  
ATOM    707  HZ  PHE B  25      -6.312  -6.738   4.729  1.00  0.00           H  
ATOM    708  N   TYR B  26      -6.256  -4.563  -2.203  1.00  0.00           N  
ATOM    709  CA  TYR B  26      -6.388  -3.087  -2.066  1.00  0.00           C  
ATOM    710  C   TYR B  26      -7.851  -2.710  -1.846  1.00  0.00           C  
ATOM    711  O   TYR B  26      -8.737  -3.179  -2.531  1.00  0.00           O  
ATOM    712  CB  TYR B  26      -5.883  -2.398  -3.328  1.00  0.00           C  
ATOM    713  CG  TYR B  26      -5.517  -0.974  -2.988  1.00  0.00           C  
ATOM    714  CD1 TYR B  26      -4.579  -0.716  -1.979  1.00  0.00           C  
ATOM    715  CD2 TYR B  26      -6.123   0.090  -3.669  1.00  0.00           C  
ATOM    716  CE1 TYR B  26      -4.249   0.606  -1.650  1.00  0.00           C  
ATOM    717  CE2 TYR B  26      -5.790   1.411  -3.342  1.00  0.00           C  
ATOM    718  CZ  TYR B  26      -4.854   1.669  -2.333  1.00  0.00           C  
ATOM    719  OH  TYR B  26      -4.529   2.971  -2.008  1.00  0.00           O  
ATOM    720  H   TYR B  26      -6.108  -4.964  -3.085  1.00  0.00           H  
ATOM    721  HA  TYR B  26      -5.803  -2.754  -1.225  1.00  0.00           H  
ATOM    722  HB2 TYR B  26      -5.016  -2.921  -3.700  1.00  0.00           H  
ATOM    723  HB3 TYR B  26      -6.659  -2.402  -4.077  1.00  0.00           H  
ATOM    724  HD1 TYR B  26      -4.111  -1.535  -1.454  1.00  0.00           H  
ATOM    725  HD2 TYR B  26      -6.845  -0.109  -4.448  1.00  0.00           H  
ATOM    726  HE1 TYR B  26      -3.527   0.805  -0.872  1.00  0.00           H  
ATOM    727  HE2 TYR B  26      -6.258   2.230  -3.869  1.00  0.00           H  
ATOM    728  HH  TYR B  26      -4.236   2.983  -1.094  1.00  0.00           H  
ATOM    729  N   THR B  27      -8.106  -1.853  -0.898  1.00  0.00           N  
ATOM    730  CA  THR B  27      -9.499  -1.423  -0.631  1.00  0.00           C  
ATOM    731  C   THR B  27      -9.744  -0.086  -1.336  1.00  0.00           C  
ATOM    732  O   THR B  27      -8.978   0.318  -2.187  1.00  0.00           O  
ATOM    733  CB  THR B  27      -9.683  -1.260   0.876  1.00  0.00           C  
ATOM    734  OG1 THR B  27      -8.456  -0.845   1.458  1.00  0.00           O  
ATOM    735  CG2 THR B  27     -10.112  -2.595   1.483  1.00  0.00           C  
ATOM    736  H   THR B  27      -7.376  -1.482  -0.364  1.00  0.00           H  
ATOM    737  HA  THR B  27     -10.190  -2.165  -1.005  1.00  0.00           H  
ATOM    738  HB  THR B  27     -10.437  -0.521   1.068  1.00  0.00           H  
ATOM    739  HG1 THR B  27      -8.436   0.116   1.454  1.00  0.00           H  
ATOM    740 HG21 THR B  27     -11.105  -2.845   1.140  1.00  0.00           H  
ATOM    741 HG22 THR B  27     -10.111  -2.518   2.560  1.00  0.00           H  
ATOM    742 HG23 THR B  27      -9.422  -3.367   1.177  1.00  0.00           H  
ATOM    743  N   LYS B  28     -10.794   0.610  -0.989  1.00  0.00           N  
ATOM    744  CA  LYS B  28     -11.061   1.920  -1.648  1.00  0.00           C  
ATOM    745  C   LYS B  28     -12.500   2.377  -1.353  1.00  0.00           C  
ATOM    746  O   LYS B  28     -12.706   3.493  -0.920  1.00  0.00           O  
ATOM    747  CB  LYS B  28     -10.824   1.792  -3.164  1.00  0.00           C  
ATOM    748  CG  LYS B  28     -11.626   2.855  -3.923  1.00  0.00           C  
ATOM    749  CD  LYS B  28     -10.935   3.160  -5.253  1.00  0.00           C  
ATOM    750  CE  LYS B  28     -11.949   3.751  -6.235  1.00  0.00           C  
ATOM    751  NZ  LYS B  28     -11.269   4.058  -7.524  1.00  0.00           N  
ATOM    752  H   LYS B  28     -11.398   0.276  -0.296  1.00  0.00           H  
ATOM    753  HA  LYS B  28     -10.376   2.654  -1.250  1.00  0.00           H  
ATOM    754  HB2 LYS B  28      -9.773   1.928  -3.369  1.00  0.00           H  
ATOM    755  HB3 LYS B  28     -11.124   0.812  -3.495  1.00  0.00           H  
ATOM    756  HG2 LYS B  28     -12.625   2.486  -4.113  1.00  0.00           H  
ATOM    757  HG3 LYS B  28     -11.681   3.756  -3.331  1.00  0.00           H  
ATOM    758  HD2 LYS B  28     -10.136   3.870  -5.088  1.00  0.00           H  
ATOM    759  HD3 LYS B  28     -10.526   2.249  -5.665  1.00  0.00           H  
ATOM    760  HE2 LYS B  28     -12.740   3.036  -6.407  1.00  0.00           H  
ATOM    761  HE3 LYS B  28     -12.365   4.657  -5.820  1.00  0.00           H  
ATOM    762  HZ1 LYS B  28     -10.448   3.432  -7.644  1.00  0.00           H  
ATOM    763  HZ2 LYS B  28     -10.948   5.048  -7.519  1.00  0.00           H  
ATOM    764  HZ3 LYS B  28     -11.935   3.914  -8.311  1.00  0.00           H  
ATOM    765  N   PRO B  29     -13.457   1.511  -1.594  1.00  0.00           N  
ATOM    766  CA  PRO B  29     -14.876   1.828  -1.350  1.00  0.00           C  
ATOM    767  C   PRO B  29     -15.188   1.763   0.145  1.00  0.00           C  
ATOM    768  O   PRO B  29     -16.303   1.992   0.568  1.00  0.00           O  
ATOM    769  CB  PRO B  29     -15.627   0.736  -2.114  1.00  0.00           C  
ATOM    770  CG  PRO B  29     -14.639  -0.443  -2.269  1.00  0.00           C  
ATOM    771  CD  PRO B  29     -13.225   0.148  -2.120  1.00  0.00           C  
ATOM    772  HA  PRO B  29     -15.124   2.797  -1.752  1.00  0.00           H  
ATOM    773  HB2 PRO B  29     -16.498   0.424  -1.553  1.00  0.00           H  
ATOM    774  HB3 PRO B  29     -15.919   1.095  -3.089  1.00  0.00           H  
ATOM    775  HG2 PRO B  29     -14.819  -1.178  -1.497  1.00  0.00           H  
ATOM    776  HG3 PRO B  29     -14.744  -0.890  -3.243  1.00  0.00           H  
ATOM    777  HD2 PRO B  29     -12.647  -0.441  -1.425  1.00  0.00           H  
ATOM    778  HD3 PRO B  29     -12.739   0.196  -3.078  1.00  0.00           H  
ATOM    779  N   THR B  30     -14.210   1.450   0.951  1.00  0.00           N  
ATOM    780  CA  THR B  30     -14.449   1.371   2.419  1.00  0.00           C  
ATOM    781  C   THR B  30     -13.122   1.143   3.147  1.00  0.00           C  
ATOM    782  O   THR B  30     -12.088   1.319   2.524  1.00  0.00           O  
ATOM    783  CB  THR B  30     -15.400   0.210   2.712  1.00  0.00           C  
ATOM    784  OG1 THR B  30     -15.861   0.304   4.053  1.00  0.00           O  
ATOM    785  CG2 THR B  30     -14.664  -1.115   2.514  1.00  0.00           C  
ATOM    786  OXT THR B  30     -13.163   0.796   4.317  1.00  0.00           O  
ATOM    787  H   THR B  30     -13.318   1.268   0.589  1.00  0.00           H  
ATOM    788  HA  THR B  30     -14.893   2.291   2.762  1.00  0.00           H  
ATOM    789  HB  THR B  30     -16.240   0.254   2.036  1.00  0.00           H  
ATOM    790  HG1 THR B  30     -15.946   1.236   4.271  1.00  0.00           H  
ATOM    791 HG21 THR B  30     -13.706  -0.927   2.050  1.00  0.00           H  
ATOM    792 HG22 THR B  30     -15.251  -1.761   1.880  1.00  0.00           H  
ATOM    793 HG23 THR B  30     -14.513  -1.589   3.472  1.00  0.00           H  
TER     794      THR B  30                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -9.498   4.325   1.974  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.349   3.618   2.693  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.030   4.301   2.810  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.892   5.294   3.497  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.104   4.802   2.672  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.060   3.625   1.447  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.112   5.029   1.313  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.390   3.766   3.658  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.408   2.491   2.401  1.00  0.00           H  
ATOM     10  N   ILE A   2      -6.028   3.790   2.148  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -4.682   4.426   2.223  1.00  0.00           C  
ATOM     12  C   ILE A   2      -4.406   5.196   0.930  1.00  0.00           C  
ATOM     13  O   ILE A   2      -3.405   5.874   0.803  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -3.619   3.343   2.411  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -2.237   3.994   2.489  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -3.662   2.376   1.227  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -1.284   3.083   3.265  1.00  0.00           C  
ATOM     18  H   ILE A   2      -6.161   2.988   1.600  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -4.654   5.107   3.061  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -3.818   2.802   3.322  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -1.854   4.148   1.489  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -2.314   4.945   2.995  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -2.654   2.159   0.903  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -4.211   2.826   0.413  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -4.148   1.460   1.526  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -1.136   3.478   4.258  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -0.335   3.033   2.753  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -1.709   2.092   3.332  1.00  0.00           H  
ATOM     29  N   VAL A   3      -5.284   5.099  -0.029  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -5.075   5.824  -1.310  1.00  0.00           C  
ATOM     31  C   VAL A   3      -4.599   7.251  -1.021  1.00  0.00           C  
ATOM     32  O   VAL A   3      -3.785   7.802  -1.736  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -6.398   5.864  -2.076  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -6.297   6.871  -3.218  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -6.697   4.477  -2.646  1.00  0.00           C  
ATOM     36  H   VAL A   3      -6.084   4.550   0.091  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -4.333   5.309  -1.900  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -7.191   6.159  -1.405  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -6.267   7.870  -2.812  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -7.157   6.768  -3.862  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -5.396   6.682  -3.782  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -7.717   4.445  -2.996  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -6.557   3.733  -1.876  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -6.027   4.274  -3.468  1.00  0.00           H  
ATOM     45  N   GLU A   4      -5.102   7.856   0.022  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -4.680   9.247   0.354  1.00  0.00           C  
ATOM     47  C   GLU A   4      -3.172   9.277   0.616  1.00  0.00           C  
ATOM     48  O   GLU A   4      -2.533  10.304   0.496  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -5.424   9.721   1.605  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -6.623  10.578   1.193  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -7.726  10.451   2.243  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -7.612   9.584   3.093  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -8.669  11.224   2.178  1.00  0.00           O  
ATOM     54  H   GLU A   4      -5.758   7.397   0.585  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -4.914   9.901  -0.472  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -5.768   8.863   2.165  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -4.758  10.309   2.219  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -6.315  11.611   1.113  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -6.996  10.238   0.238  1.00  0.00           H  
ATOM     60  N   GLN A   5      -2.600   8.161   0.976  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -1.135   8.130   1.247  1.00  0.00           C  
ATOM     62  C   GLN A   5      -0.411   7.454   0.079  1.00  0.00           C  
ATOM     63  O   GLN A   5       0.767   7.664  -0.136  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -0.871   7.344   2.533  1.00  0.00           C  
ATOM     65  CG  GLN A   5       0.515   7.700   3.075  1.00  0.00           C  
ATOM     66  CD  GLN A   5       0.375   8.707   4.218  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       1.033   9.729   4.227  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -0.461   8.462   5.190  1.00  0.00           N  
ATOM     69  H   GLN A   5      -3.134   7.344   1.069  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -0.768   9.138   1.361  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -1.622   7.595   3.269  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -0.912   6.285   2.323  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       0.999   6.806   3.439  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       1.109   8.136   2.285  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -0.992   7.639   5.183  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -0.557   9.101   5.926  1.00  0.00           H  
ATOM     77  N   CYS A   6      -1.103   6.645  -0.677  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.449   5.961  -1.828  1.00  0.00           C  
ATOM     79  C   CYS A   6      -0.664   6.781  -3.100  1.00  0.00           C  
ATOM     80  O   CYS A   6      -0.144   6.465  -4.149  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -1.065   4.572  -2.008  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -0.161   3.358  -1.009  1.00  0.00           S  
ATOM     83  H   CYS A   6      -2.052   6.487  -0.490  1.00  0.00           H  
ATOM     84  HA  CYS A   6       0.610   5.863  -1.636  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -2.098   4.594  -1.695  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -1.012   4.289  -3.050  1.00  0.00           H  
ATOM     87  N   CYS A   7      -1.433   7.834  -3.017  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -1.686   8.669  -4.224  1.00  0.00           C  
ATOM     89  C   CYS A   7      -1.435  10.142  -3.893  1.00  0.00           C  
ATOM     90  O   CYS A   7      -0.731  10.835  -4.601  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -3.136   8.489  -4.659  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.238   8.614  -6.459  1.00  0.00           S  
ATOM     93  H   CYS A   7      -1.847   8.073  -2.161  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -1.030   8.359  -5.024  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -3.488   7.517  -4.345  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -3.747   9.256  -4.209  1.00  0.00           H  
ATOM     97  N   THR A   8      -2.010  10.630  -2.827  1.00  0.00           N  
ATOM     98  CA  THR A   8      -1.802  12.058  -2.459  1.00  0.00           C  
ATOM     99  C   THR A   8      -0.424  12.221  -1.817  1.00  0.00           C  
ATOM    100  O   THR A   8       0.283  13.175  -2.072  1.00  0.00           O  
ATOM    101  CB  THR A   8      -2.885  12.492  -1.468  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -4.026  11.661  -1.623  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -3.273  13.947  -1.738  1.00  0.00           C  
ATOM    104  H   THR A   8      -2.577  10.056  -2.271  1.00  0.00           H  
ATOM    105  HA  THR A   8      -1.860  12.671  -3.346  1.00  0.00           H  
ATOM    106  HB  THR A   8      -2.510  12.405  -0.461  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -4.629  12.094  -2.232  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -2.479  14.599  -1.399  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -4.183  14.182  -1.206  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -3.427  14.088  -2.797  1.00  0.00           H  
ATOM    111  N   SER A   9      -0.035  11.292  -0.985  1.00  0.00           N  
ATOM    112  CA  SER A   9       1.298  11.387  -0.329  1.00  0.00           C  
ATOM    113  C   SER A   9       2.143  10.177  -0.727  1.00  0.00           C  
ATOM    114  O   SER A   9       1.859   9.503  -1.698  1.00  0.00           O  
ATOM    115  CB  SER A   9       1.117  11.407   1.188  1.00  0.00           C  
ATOM    116  OG  SER A   9       1.970  12.395   1.750  1.00  0.00           O  
ATOM    117  H   SER A   9      -0.620  10.529  -0.796  1.00  0.00           H  
ATOM    118  HA  SER A   9       1.793  12.293  -0.647  1.00  0.00           H  
ATOM    119  HB2 SER A   9       0.095  11.644   1.429  1.00  0.00           H  
ATOM    120  HB3 SER A   9       1.364  10.433   1.592  1.00  0.00           H  
ATOM    121  HG  SER A   9       1.424  13.016   2.237  1.00  0.00           H  
ATOM    122  N   ILE A  10       3.177   9.892   0.013  1.00  0.00           N  
ATOM    123  CA  ILE A  10       4.034   8.725  -0.324  1.00  0.00           C  
ATOM    124  C   ILE A  10       3.683   7.558   0.601  1.00  0.00           C  
ATOM    125  O   ILE A  10       3.411   7.741   1.771  1.00  0.00           O  
ATOM    126  CB  ILE A  10       5.504   9.106  -0.139  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       5.901  10.127  -1.209  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       6.376   7.860  -0.280  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       5.875  11.533  -0.607  1.00  0.00           C  
ATOM    130  H   ILE A  10       3.390  10.446   0.792  1.00  0.00           H  
ATOM    131  HA  ILE A  10       3.862   8.436  -1.352  1.00  0.00           H  
ATOM    132  HB  ILE A  10       5.644   9.535   0.842  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       6.896   9.906  -1.565  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       5.205  10.076  -2.032  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       7.368   8.072   0.090  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       6.432   7.575  -1.321  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       5.945   7.051   0.290  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       4.888  11.955  -0.720  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       6.593  12.158  -1.119  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       6.125  11.482   0.440  1.00  0.00           H  
ATOM    141  N   CYS A  11       3.680   6.359   0.086  1.00  0.00           N  
ATOM    142  CA  CYS A  11       3.339   5.183   0.936  1.00  0.00           C  
ATOM    143  C   CYS A  11       4.622   4.504   1.419  1.00  0.00           C  
ATOM    144  O   CYS A  11       5.638   4.523   0.752  1.00  0.00           O  
ATOM    145  CB  CYS A  11       2.517   4.185   0.117  1.00  0.00           C  
ATOM    146  SG  CYS A  11       0.754   4.450   0.426  1.00  0.00           S  
ATOM    147  H   CYS A  11       3.897   6.232  -0.861  1.00  0.00           H  
ATOM    148  HA  CYS A  11       2.762   5.510   1.788  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       2.723   4.328  -0.933  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       2.786   3.179   0.403  1.00  0.00           H  
ATOM    151  N   SER A  12       4.579   3.893   2.571  1.00  0.00           N  
ATOM    152  CA  SER A  12       5.788   3.201   3.099  1.00  0.00           C  
ATOM    153  C   SER A  12       5.571   1.690   3.012  1.00  0.00           C  
ATOM    154  O   SER A  12       4.666   1.151   3.617  1.00  0.00           O  
ATOM    155  CB  SER A  12       6.013   3.603   4.557  1.00  0.00           C  
ATOM    156  OG  SER A  12       4.754   3.793   5.190  1.00  0.00           O  
ATOM    157  H   SER A  12       3.746   3.884   3.088  1.00  0.00           H  
ATOM    158  HA  SER A  12       6.650   3.479   2.510  1.00  0.00           H  
ATOM    159  HB2 SER A  12       6.551   2.823   5.069  1.00  0.00           H  
ATOM    160  HB3 SER A  12       6.587   4.517   4.594  1.00  0.00           H  
ATOM    161  HG  SER A  12       4.304   4.516   4.747  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.386   1.002   2.257  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.209  -0.472   2.130  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.921  -1.079   3.500  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.222  -2.065   3.615  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.477  -1.099   1.547  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.658  -0.821   2.473  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       9.125  -2.128   3.115  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.802  -0.216   1.659  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.105   1.455   1.771  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.378  -0.672   1.474  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.337  -2.168   1.451  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.676  -0.673   0.575  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.357  -0.128   3.244  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       9.974  -2.515   2.570  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       8.322  -2.849   3.088  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       9.410  -1.945   4.141  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      10.324   0.513   2.259  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.400   0.263   0.778  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      10.485  -0.998   1.364  1.00  0.00           H  
ATOM    181  N   TYR A  14       6.439  -0.494   4.542  1.00  0.00           N  
ATOM    182  CA  TYR A  14       6.175  -1.042   5.896  1.00  0.00           C  
ATOM    183  C   TYR A  14       4.663  -1.186   6.071  1.00  0.00           C  
ATOM    184  O   TYR A  14       4.153  -2.262   6.309  1.00  0.00           O  
ATOM    185  CB  TYR A  14       6.726  -0.086   6.954  1.00  0.00           C  
ATOM    186  CG  TYR A  14       7.094  -0.866   8.194  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       8.298  -1.579   8.243  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       6.229  -0.876   9.296  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       8.638  -2.303   9.393  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       6.568  -1.600  10.447  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       7.773  -2.314  10.495  1.00  0.00           C  
ATOM    192  OH  TYR A  14       8.106  -3.027  11.629  1.00  0.00           O  
ATOM    193  H   TYR A  14       6.994   0.307   4.434  1.00  0.00           H  
ATOM    194  HA  TYR A  14       6.645  -2.009   5.996  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       7.603   0.411   6.568  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       5.976   0.650   7.202  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       8.966  -1.571   7.393  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       5.299  -0.326   9.258  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       9.567  -2.853   9.431  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       5.901  -1.609  11.296  1.00  0.00           H  
ATOM    201  HH  TYR A  14       8.413  -3.895  11.355  1.00  0.00           H  
ATOM    202  N   GLN A  15       3.942  -0.109   5.932  1.00  0.00           N  
ATOM    203  CA  GLN A  15       2.460  -0.181   6.073  1.00  0.00           C  
ATOM    204  C   GLN A  15       1.901  -0.978   4.899  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.162  -1.928   5.070  1.00  0.00           O  
ATOM    206  CB  GLN A  15       1.874   1.232   6.058  1.00  0.00           C  
ATOM    207  CG  GLN A  15       2.244   1.954   7.356  1.00  0.00           C  
ATOM    208  CD  GLN A  15       1.274   1.537   8.464  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       1.254   0.392   8.871  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       0.466   2.425   8.974  1.00  0.00           N  
ATOM    211  H   GLN A  15       4.373   0.744   5.717  1.00  0.00           H  
ATOM    212  HA  GLN A  15       2.207  -0.672   7.002  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       2.272   1.779   5.216  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       0.798   1.175   5.974  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       3.252   1.689   7.640  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       2.179   3.020   7.206  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       0.484   3.349   8.648  1.00  0.00           H  
ATOM    218 HE22 GLN A  15      -0.158   2.168   9.685  1.00  0.00           H  
ATOM    219  N   LEU A  16       2.263  -0.603   3.707  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.777  -1.333   2.511  1.00  0.00           C  
ATOM    221  C   LEU A  16       1.883  -2.826   2.739  1.00  0.00           C  
ATOM    222  O   LEU A  16       1.063  -3.597   2.284  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.680  -0.996   1.336  1.00  0.00           C  
ATOM    224  CG  LEU A  16       1.938  -0.131   0.339  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       1.234   1.001   1.078  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.956   0.437  -0.638  1.00  0.00           C  
ATOM    227  H   LEU A  16       2.868   0.161   3.594  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.760  -1.056   2.285  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.547  -0.464   1.695  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.992  -1.910   0.852  1.00  0.00           H  
ATOM    231  HG  LEU A  16       1.212  -0.724  -0.195  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       1.742   1.184   2.014  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       0.210   0.716   1.276  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       1.253   1.892   0.475  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       3.559  -0.372  -1.028  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       3.593   1.139  -0.119  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       2.444   0.932  -1.444  1.00  0.00           H  
ATOM    238  N   GLU A  17       2.919  -3.248   3.399  1.00  0.00           N  
ATOM    239  CA  GLU A  17       3.100  -4.697   3.597  1.00  0.00           C  
ATOM    240  C   GLU A  17       1.964  -5.257   4.456  1.00  0.00           C  
ATOM    241  O   GLU A  17       1.566  -6.395   4.308  1.00  0.00           O  
ATOM    242  CB  GLU A  17       4.443  -4.967   4.275  1.00  0.00           C  
ATOM    243  CG  GLU A  17       4.576  -6.462   4.563  1.00  0.00           C  
ATOM    244  CD  GLU A  17       6.024  -6.786   4.936  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       6.900  -6.482   4.142  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       6.234  -7.330   6.007  1.00  0.00           O  
ATOM    247  H   GLU A  17       3.591  -2.614   3.731  1.00  0.00           H  
ATOM    248  HA  GLU A  17       3.085  -5.161   2.623  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       5.245  -4.651   3.626  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       4.494  -4.418   5.204  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       3.925  -6.731   5.383  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       4.299  -7.025   3.684  1.00  0.00           H  
ATOM    253  N   ASN A  18       1.441  -4.470   5.356  1.00  0.00           N  
ATOM    254  CA  ASN A  18       0.334  -4.965   6.222  1.00  0.00           C  
ATOM    255  C   ASN A  18      -0.912  -5.213   5.368  1.00  0.00           C  
ATOM    256  O   ASN A  18      -1.896  -5.754   5.833  1.00  0.00           O  
ATOM    257  CB  ASN A  18       0.019  -3.920   7.293  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.917  -4.528   8.340  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -0.854  -5.711   8.613  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -1.789  -3.766   8.939  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.776  -3.556   5.462  1.00  0.00           H  
ATOM    262  HA  ASN A  18       0.634  -5.887   6.697  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       0.937  -3.605   7.770  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -0.460  -3.068   6.836  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -1.839  -2.811   8.717  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -2.391  -4.145   9.611  1.00  0.00           H  
ATOM    267  N   TYR A  19      -0.879  -4.824   4.122  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.063  -5.038   3.243  1.00  0.00           C  
ATOM    269  C   TYR A  19      -1.999  -6.437   2.624  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.913  -6.870   1.952  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -2.066  -3.986   2.134  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -2.371  -2.635   2.731  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -1.348  -1.884   3.327  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -3.678  -2.131   2.693  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -1.633  -0.632   3.887  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -3.963  -0.878   3.250  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -2.940  -0.128   3.848  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -3.221   1.104   4.399  1.00  0.00           O  
ATOM    279  H   TYR A  19      -0.078  -4.388   3.764  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -2.967  -4.945   3.828  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -1.097  -3.962   1.658  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -2.821  -4.234   1.403  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -0.340  -2.271   3.356  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -4.465  -2.709   2.231  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -0.845  -0.052   4.347  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -4.971  -0.489   3.220  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -4.112   1.072   4.759  1.00  0.00           H  
ATOM    288  N   CYS A  20      -0.926  -7.146   2.845  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.810  -8.514   2.267  1.00  0.00           C  
ATOM    290  C   CYS A  20      -2.008  -9.357   2.707  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.608  -9.111   3.735  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.482  -9.168   2.762  1.00  0.00           C  
ATOM    293  SG  CYS A  20       1.249 -10.088   1.406  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.200  -6.780   3.390  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -0.791  -8.450   1.188  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       1.162  -8.404   3.109  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.255  -9.844   3.573  1.00  0.00           H  
ATOM    298  N   ASN A  21      -2.362 -10.352   1.939  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -3.520 -11.208   2.317  1.00  0.00           C  
ATOM    300  C   ASN A  21      -3.250 -11.857   3.677  1.00  0.00           C  
ATOM    301  O   ASN A  21      -2.121 -12.257   3.907  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -3.714 -12.300   1.262  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -5.201 -12.417   0.917  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -6.045 -11.937   1.645  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -5.558 -13.039  -0.174  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -4.177 -11.940   4.466  1.00  0.00           O  
ATOM    307  H   ASN A  21      -1.864 -10.535   1.116  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -4.412 -10.602   2.378  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -3.157 -12.043   0.374  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -3.362 -13.243   1.650  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -4.876 -13.425  -0.762  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -6.506 -13.120  -0.404  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1       9.724  -2.168  -2.329  1.00  0.00           N  
ATOM    315  CA  PHE B   1      10.612  -1.053  -1.893  1.00  0.00           C  
ATOM    316  C   PHE B   1      10.550   0.082  -2.917  1.00  0.00           C  
ATOM    317  O   PHE B   1      11.389   0.191  -3.788  1.00  0.00           O  
ATOM    318  CB  PHE B   1      12.051  -1.562  -1.781  1.00  0.00           C  
ATOM    319  CG  PHE B   1      12.288  -2.106  -0.394  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      12.697  -1.248   0.635  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      12.100  -3.471  -0.134  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      12.919  -1.753   1.923  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      12.320  -3.976   1.153  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      12.730  -3.118   2.184  1.00  0.00           C  
ATOM    325  H1  PHE B   1      10.277  -2.861  -2.870  1.00  0.00           H  
ATOM    326  H2  PHE B   1       8.961  -1.789  -2.928  1.00  0.00           H  
ATOM    327  H3  PHE B   1       9.313  -2.631  -1.494  1.00  0.00           H  
ATOM    328  HA  PHE B   1      10.284  -0.689  -0.930  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      12.213  -2.344  -2.508  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      12.735  -0.748  -1.971  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      12.843  -0.197   0.435  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      11.784  -4.132  -0.927  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      13.234  -1.092   2.717  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      12.175  -5.028   1.354  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      12.900  -3.507   3.177  1.00  0.00           H  
ATOM    336  N   VAL B   2       9.562   0.931  -2.819  1.00  0.00           N  
ATOM    337  CA  VAL B   2       9.449   2.058  -3.787  1.00  0.00           C  
ATOM    338  C   VAL B   2       8.974   3.315  -3.053  1.00  0.00           C  
ATOM    339  O   VAL B   2       8.451   3.246  -1.959  1.00  0.00           O  
ATOM    340  CB  VAL B   2       8.442   1.698  -4.878  1.00  0.00           C  
ATOM    341  CG1 VAL B   2       9.080   0.712  -5.858  1.00  0.00           C  
ATOM    342  CG2 VAL B   2       7.211   1.056  -4.237  1.00  0.00           C  
ATOM    343  H   VAL B   2       8.895   0.827  -2.108  1.00  0.00           H  
ATOM    344  HA  VAL B   2      10.412   2.245  -4.235  1.00  0.00           H  
ATOM    345  HB  VAL B   2       8.149   2.592  -5.407  1.00  0.00           H  
ATOM    346 HG11 VAL B   2       8.642   0.842  -6.836  1.00  0.00           H  
ATOM    347 HG12 VAL B   2       8.905  -0.298  -5.517  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      10.142   0.894  -5.912  1.00  0.00           H  
ATOM    349 HG21 VAL B   2       7.108   1.414  -3.224  1.00  0.00           H  
ATOM    350 HG22 VAL B   2       7.328  -0.018  -4.231  1.00  0.00           H  
ATOM    351 HG23 VAL B   2       6.333   1.319  -4.804  1.00  0.00           H  
ATOM    352  N   ASN B   3       9.150   4.462  -3.649  1.00  0.00           N  
ATOM    353  CA  ASN B   3       8.707   5.721  -2.987  1.00  0.00           C  
ATOM    354  C   ASN B   3       8.140   6.671  -4.035  1.00  0.00           C  
ATOM    355  O   ASN B   3       8.824   7.541  -4.537  1.00  0.00           O  
ATOM    356  CB  ASN B   3       9.899   6.378  -2.286  1.00  0.00           C  
ATOM    357  CG  ASN B   3       9.404   7.519  -1.397  1.00  0.00           C  
ATOM    358  OD1 ASN B   3       8.819   8.470  -1.878  1.00  0.00           O  
ATOM    359  ND2 ASN B   3       9.615   7.466  -0.111  1.00  0.00           N  
ATOM    360  H   ASN B   3       9.573   4.496  -4.531  1.00  0.00           H  
ATOM    361  HA  ASN B   3       7.942   5.498  -2.265  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      10.409   5.643  -1.679  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      10.580   6.769  -3.026  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      10.086   6.700   0.277  1.00  0.00           H  
ATOM    365 HD22 ASN B   3       9.300   8.193   0.468  1.00  0.00           H  
ATOM    366  N   GLN B   4       6.892   6.511  -4.375  1.00  0.00           N  
ATOM    367  CA  GLN B   4       6.288   7.406  -5.395  1.00  0.00           C  
ATOM    368  C   GLN B   4       4.761   7.369  -5.281  1.00  0.00           C  
ATOM    369  O   GLN B   4       4.170   6.327  -5.079  1.00  0.00           O  
ATOM    370  CB  GLN B   4       6.706   6.931  -6.786  1.00  0.00           C  
ATOM    371  CG  GLN B   4       7.035   8.145  -7.647  1.00  0.00           C  
ATOM    372  CD  GLN B   4       6.646   7.866  -9.101  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       5.576   7.356  -9.368  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       7.477   8.181 -10.058  1.00  0.00           N  
ATOM    375  H   GLN B   4       6.355   5.802  -3.963  1.00  0.00           H  
ATOM    376  HA  GLN B   4       6.636   8.415  -5.241  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       7.579   6.298  -6.703  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       5.899   6.376  -7.237  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       6.485   9.000  -7.282  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       8.093   8.346  -7.591  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       8.340   8.592  -9.842  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       7.236   8.006 -10.992  1.00  0.00           H  
ATOM    383  N   HIS B   5       4.121   8.497  -5.424  1.00  0.00           N  
ATOM    384  CA  HIS B   5       2.633   8.523  -5.336  1.00  0.00           C  
ATOM    385  C   HIS B   5       2.060   7.681  -6.476  1.00  0.00           C  
ATOM    386  O   HIS B   5       2.552   7.717  -7.587  1.00  0.00           O  
ATOM    387  CB  HIS B   5       2.133   9.965  -5.469  1.00  0.00           C  
ATOM    388  CG  HIS B   5       3.105  10.903  -4.807  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       4.212  11.380  -5.473  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       3.120  11.442  -3.550  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       4.859  12.184  -4.617  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       4.229  12.250  -3.427  1.00  0.00           N  
ATOM    393  H   HIS B   5       4.618   9.324  -5.595  1.00  0.00           H  
ATOM    394  HA  HIS B   5       2.318   8.114  -4.386  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       2.044  10.219  -6.515  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       1.168  10.055  -4.994  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       2.384  11.263  -2.780  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       5.772  12.713  -4.852  1.00  0.00           H  
ATOM    399  HE2 HIS B   5       4.503  12.766  -2.640  1.00  0.00           H  
ATOM    400  N   LEU B   6       1.033   6.912  -6.223  1.00  0.00           N  
ATOM    401  CA  LEU B   6       0.466   6.073  -7.316  1.00  0.00           C  
ATOM    402  C   LEU B   6      -1.008   5.756  -7.045  1.00  0.00           C  
ATOM    403  O   LEU B   6      -1.445   5.674  -5.915  1.00  0.00           O  
ATOM    404  CB  LEU B   6       1.260   4.772  -7.407  1.00  0.00           C  
ATOM    405  CG  LEU B   6       2.589   5.041  -8.112  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       3.348   3.730  -8.293  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       2.321   5.665  -9.483  1.00  0.00           C  
ATOM    408  H   LEU B   6       0.647   6.882  -5.322  1.00  0.00           H  
ATOM    409  HA  LEU B   6       0.551   6.603  -8.252  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       1.447   4.392  -6.412  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       0.696   4.043  -7.971  1.00  0.00           H  
ATOM    412  HG  LEU B   6       3.181   5.720  -7.515  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       4.409   3.930  -8.329  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       3.039   3.261  -9.215  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       3.133   3.072  -7.464  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       1.508   5.141  -9.963  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       3.209   5.589 -10.093  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       2.057   6.706  -9.360  1.00  0.00           H  
ATOM    419  N   CYS B   7      -1.770   5.565  -8.088  1.00  0.00           N  
ATOM    420  CA  CYS B   7      -3.217   5.238  -7.927  1.00  0.00           C  
ATOM    421  C   CYS B   7      -3.566   4.020  -8.782  1.00  0.00           C  
ATOM    422  O   CYS B   7      -2.700   3.344  -9.301  1.00  0.00           O  
ATOM    423  CB  CYS B   7      -4.070   6.427  -8.380  1.00  0.00           C  
ATOM    424  SG  CYS B   7      -4.703   7.314  -6.939  1.00  0.00           S  
ATOM    425  H   CYS B   7      -1.386   5.631  -8.987  1.00  0.00           H  
ATOM    426  HA  CYS B   7      -3.425   5.024  -6.891  1.00  0.00           H  
ATOM    427  HB2 CYS B   7      -3.463   7.095  -8.972  1.00  0.00           H  
ATOM    428  HB3 CYS B   7      -4.896   6.070  -8.976  1.00  0.00           H  
ATOM    429  N   GLY B   8      -4.833   3.745  -8.934  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -5.268   2.580  -9.759  1.00  0.00           C  
ATOM    431  C   GLY B   8      -4.323   1.395  -9.550  1.00  0.00           C  
ATOM    432  O   GLY B   8      -3.786   1.192  -8.479  1.00  0.00           O  
ATOM    433  H   GLY B   8      -5.507   4.314  -8.505  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -6.270   2.294  -9.474  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -5.259   2.859 -10.803  1.00  0.00           H  
ATOM    436  N   SER B   9      -4.123   0.606 -10.571  1.00  0.00           N  
ATOM    437  CA  SER B   9      -3.224  -0.573 -10.440  1.00  0.00           C  
ATOM    438  C   SER B   9      -1.802  -0.106 -10.117  1.00  0.00           C  
ATOM    439  O   SER B   9      -1.002  -0.845  -9.577  1.00  0.00           O  
ATOM    440  CB  SER B   9      -3.214  -1.357 -11.750  1.00  0.00           C  
ATOM    441  OG  SER B   9      -2.874  -0.485 -12.819  1.00  0.00           O  
ATOM    442  H   SER B   9      -4.572   0.786 -11.424  1.00  0.00           H  
ATOM    443  HA  SER B   9      -3.585  -1.208  -9.652  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -2.485  -2.149 -11.691  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -4.193  -1.785 -11.918  1.00  0.00           H  
ATOM    446  HG  SER B   9      -3.151   0.402 -12.578  1.00  0.00           H  
ATOM    447  N   HIS B  10      -1.478   1.113 -10.447  1.00  0.00           N  
ATOM    448  CA  HIS B  10      -0.103   1.622 -10.164  1.00  0.00           C  
ATOM    449  C   HIS B  10       0.136   1.639  -8.655  1.00  0.00           C  
ATOM    450  O   HIS B  10       1.143   1.161  -8.173  1.00  0.00           O  
ATOM    451  CB  HIS B  10       0.059   3.044 -10.718  1.00  0.00           C  
ATOM    452  CG  HIS B  10      -0.802   3.220 -11.940  1.00  0.00           C  
ATOM    453  ND1 HIS B  10      -0.345   2.895 -13.199  1.00  0.00           N  
ATOM    454  CD2 HIS B  10      -2.080   3.685 -12.075  1.00  0.00           C  
ATOM    455  CE1 HIS B  10      -1.345   3.165 -14.052  1.00  0.00           C  
ATOM    456  NE2 HIS B  10      -2.427   3.651 -13.408  1.00  0.00           N  
ATOM    457  H   HIS B  10      -2.139   1.689 -10.881  1.00  0.00           H  
ATOM    458  HA  HIS B  10       0.623   0.972 -10.629  1.00  0.00           H  
ATOM    459  HB2 HIS B  10      -0.237   3.758  -9.965  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       1.093   3.209 -10.981  1.00  0.00           H  
ATOM    461  HD2 HIS B  10      -2.717   4.014 -11.266  1.00  0.00           H  
ATOM    462  HE1 HIS B  10      -1.291   3.012 -15.119  1.00  0.00           H  
ATOM    463  HE2 HIS B  10      -3.281   3.924 -13.807  1.00  0.00           H  
ATOM    464  N   LEU B  11      -0.774   2.188  -7.903  1.00  0.00           N  
ATOM    465  CA  LEU B  11      -0.578   2.230  -6.432  1.00  0.00           C  
ATOM    466  C   LEU B  11      -0.493   0.798  -5.884  1.00  0.00           C  
ATOM    467  O   LEU B  11       0.229   0.525  -4.943  1.00  0.00           O  
ATOM    468  CB  LEU B  11      -1.731   3.002  -5.787  1.00  0.00           C  
ATOM    469  CG  LEU B  11      -2.847   2.052  -5.374  1.00  0.00           C  
ATOM    470  CD1 LEU B  11      -2.598   1.572  -3.948  1.00  0.00           C  
ATOM    471  CD2 LEU B  11      -4.168   2.798  -5.433  1.00  0.00           C  
ATOM    472  H   LEU B  11      -1.580   2.573  -8.306  1.00  0.00           H  
ATOM    473  HA  LEU B  11       0.342   2.741  -6.217  1.00  0.00           H  
ATOM    474  HB2 LEU B  11      -1.367   3.524  -4.914  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -2.118   3.719  -6.495  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -2.875   1.207  -6.045  1.00  0.00           H  
ATOM    477 HD11 LEU B  11      -3.263   0.753  -3.723  1.00  0.00           H  
ATOM    478 HD12 LEU B  11      -2.779   2.385  -3.261  1.00  0.00           H  
ATOM    479 HD13 LEU B  11      -1.574   1.243  -3.855  1.00  0.00           H  
ATOM    480 HD21 LEU B  11      -4.972   2.089  -5.512  1.00  0.00           H  
ATOM    481 HD22 LEU B  11      -4.168   3.446  -6.295  1.00  0.00           H  
ATOM    482 HD23 LEU B  11      -4.282   3.386  -4.536  1.00  0.00           H  
ATOM    483  N   VAL B  12      -1.209  -0.126  -6.474  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -1.137  -1.532  -5.977  1.00  0.00           C  
ATOM    485  C   VAL B  12       0.058  -2.217  -6.626  1.00  0.00           C  
ATOM    486  O   VAL B  12       0.690  -3.069  -6.033  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -2.413  -2.318  -6.301  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -3.300  -2.378  -5.062  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -3.184  -1.647  -7.431  1.00  0.00           C  
ATOM    490  H   VAL B  12      -1.772   0.106  -7.238  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -0.992  -1.516  -4.907  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -2.145  -3.323  -6.594  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -3.658  -1.389  -4.828  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -2.728  -2.762  -4.230  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -4.140  -3.030  -5.254  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -2.491  -1.321  -8.190  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -3.722  -0.795  -7.045  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -3.882  -2.352  -7.859  1.00  0.00           H  
ATOM    499  N   GLU B  13       0.400  -1.840  -7.831  1.00  0.00           N  
ATOM    500  CA  GLU B  13       1.581  -2.474  -8.476  1.00  0.00           C  
ATOM    501  C   GLU B  13       2.719  -2.415  -7.463  1.00  0.00           C  
ATOM    502  O   GLU B  13       3.600  -3.251  -7.438  1.00  0.00           O  
ATOM    503  CB  GLU B  13       1.949  -1.728  -9.765  1.00  0.00           C  
ATOM    504  CG  GLU B  13       2.705  -0.438  -9.438  1.00  0.00           C  
ATOM    505  CD  GLU B  13       4.164  -0.568  -9.876  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       4.468  -1.504 -10.595  1.00  0.00           O  
ATOM    507  OE2 GLU B  13       4.956   0.276  -9.487  1.00  0.00           O  
ATOM    508  H   GLU B  13      -0.103  -1.138  -8.291  1.00  0.00           H  
ATOM    509  HA  GLU B  13       1.357  -3.503  -8.703  1.00  0.00           H  
ATOM    510  HB2 GLU B  13       2.573  -2.363 -10.378  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       1.047  -1.486 -10.307  1.00  0.00           H  
ATOM    512  HG2 GLU B  13       2.245   0.387  -9.959  1.00  0.00           H  
ATOM    513  HG3 GLU B  13       2.664  -0.258  -8.377  1.00  0.00           H  
ATOM    514  N   ALA B  14       2.664  -1.442  -6.594  1.00  0.00           N  
ATOM    515  CA  ALA B  14       3.690  -1.324  -5.533  1.00  0.00           C  
ATOM    516  C   ALA B  14       3.315  -2.327  -4.447  1.00  0.00           C  
ATOM    517  O   ALA B  14       4.138  -3.082  -3.971  1.00  0.00           O  
ATOM    518  CB  ALA B  14       3.681   0.098  -4.969  1.00  0.00           C  
ATOM    519  H   ALA B  14       1.919  -0.804  -6.623  1.00  0.00           H  
ATOM    520  HA  ALA B  14       4.665  -1.560  -5.933  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       3.915   0.799  -5.758  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       4.417   0.180  -4.184  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       2.703   0.322  -4.569  1.00  0.00           H  
ATOM    524  N   LEU B  15       2.059  -2.366  -4.081  1.00  0.00           N  
ATOM    525  CA  LEU B  15       1.618  -3.355  -3.058  1.00  0.00           C  
ATOM    526  C   LEU B  15       1.874  -4.752  -3.616  1.00  0.00           C  
ATOM    527  O   LEU B  15       2.546  -5.566  -3.016  1.00  0.00           O  
ATOM    528  CB  LEU B  15       0.122  -3.186  -2.792  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -0.077  -2.303  -1.565  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -1.570  -2.154  -1.283  1.00  0.00           C  
ATOM    531  CD2 LEU B  15       0.606  -2.951  -0.358  1.00  0.00           C  
ATOM    532  H   LEU B  15       1.400  -1.763  -4.500  1.00  0.00           H  
ATOM    533  HA  LEU B  15       2.173  -3.214  -2.145  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -0.347  -2.726  -3.648  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -0.322  -4.153  -2.613  1.00  0.00           H  
ATOM    536  HG  LEU B  15       0.356  -1.330  -1.751  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -2.022  -3.133  -1.211  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -2.035  -1.603  -2.088  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -1.711  -1.623  -0.354  1.00  0.00           H  
ATOM    540 HD21 LEU B  15       0.131  -2.612   0.551  1.00  0.00           H  
ATOM    541 HD22 LEU B  15       1.649  -2.673  -0.343  1.00  0.00           H  
ATOM    542 HD23 LEU B  15       0.521  -4.026  -0.430  1.00  0.00           H  
ATOM    543  N   TYR B  16       1.350  -5.025  -4.780  1.00  0.00           N  
ATOM    544  CA  TYR B  16       1.560  -6.357  -5.407  1.00  0.00           C  
ATOM    545  C   TYR B  16       3.027  -6.759  -5.246  1.00  0.00           C  
ATOM    546  O   TYR B  16       3.345  -7.910  -5.025  1.00  0.00           O  
ATOM    547  CB  TYR B  16       1.215  -6.264  -6.896  1.00  0.00           C  
ATOM    548  CG  TYR B  16       0.241  -7.358  -7.258  1.00  0.00           C  
ATOM    549  CD1 TYR B  16       0.400  -8.642  -6.726  1.00  0.00           C  
ATOM    550  CD2 TYR B  16      -0.825  -7.085  -8.127  1.00  0.00           C  
ATOM    551  CE1 TYR B  16      -0.505  -9.658  -7.061  1.00  0.00           C  
ATOM    552  CE2 TYR B  16      -1.731  -8.100  -8.463  1.00  0.00           C  
ATOM    553  CZ  TYR B  16      -1.571  -9.387  -7.930  1.00  0.00           C  
ATOM    554  OH  TYR B  16      -2.463 -10.387  -8.260  1.00  0.00           O  
ATOM    555  H   TYR B  16       0.822  -4.344  -5.247  1.00  0.00           H  
ATOM    556  HA  TYR B  16       0.927  -7.088  -4.931  1.00  0.00           H  
ATOM    557  HB2 TYR B  16       0.769  -5.303  -7.103  1.00  0.00           H  
ATOM    558  HB3 TYR B  16       2.114  -6.377  -7.481  1.00  0.00           H  
ATOM    559  HD1 TYR B  16       1.223  -8.849  -6.057  1.00  0.00           H  
ATOM    560  HD2 TYR B  16      -0.948  -6.093  -8.538  1.00  0.00           H  
ATOM    561  HE1 TYR B  16      -0.381 -10.649  -6.651  1.00  0.00           H  
ATOM    562  HE2 TYR B  16      -2.551  -7.891  -9.133  1.00  0.00           H  
ATOM    563  HH  TYR B  16      -3.101 -10.022  -8.878  1.00  0.00           H  
ATOM    564  N   LEU B  17       3.922  -5.815  -5.354  1.00  0.00           N  
ATOM    565  CA  LEU B  17       5.368  -6.138  -5.206  1.00  0.00           C  
ATOM    566  C   LEU B  17       5.689  -6.373  -3.729  1.00  0.00           C  
ATOM    567  O   LEU B  17       6.419  -7.281  -3.381  1.00  0.00           O  
ATOM    568  CB  LEU B  17       6.208  -4.970  -5.730  1.00  0.00           C  
ATOM    569  CG  LEU B  17       7.535  -5.502  -6.270  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       7.636  -5.200  -7.768  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       8.694  -4.823  -5.537  1.00  0.00           C  
ATOM    572  H   LEU B  17       3.644  -4.893  -5.533  1.00  0.00           H  
ATOM    573  HA  LEU B  17       5.597  -7.028  -5.772  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       5.670  -4.469  -6.522  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       6.400  -4.276  -4.927  1.00  0.00           H  
ATOM    576  HG  LEU B  17       7.584  -6.570  -6.114  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       8.314  -5.902  -8.230  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       8.004  -4.197  -7.908  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       6.659  -5.293  -8.219  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       8.571  -3.750  -5.586  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       9.627  -5.101  -6.002  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       8.699  -5.136  -4.504  1.00  0.00           H  
ATOM    583  N   VAL B  18       5.149  -5.567  -2.853  1.00  0.00           N  
ATOM    584  CA  VAL B  18       5.428  -5.757  -1.403  1.00  0.00           C  
ATOM    585  C   VAL B  18       5.250  -7.237  -1.054  1.00  0.00           C  
ATOM    586  O   VAL B  18       6.088  -7.844  -0.418  1.00  0.00           O  
ATOM    587  CB  VAL B  18       4.473  -4.875  -0.575  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       3.244  -5.668  -0.116  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       5.217  -4.342   0.650  1.00  0.00           C  
ATOM    590  H   VAL B  18       4.561  -4.842  -3.151  1.00  0.00           H  
ATOM    591  HA  VAL B  18       6.448  -5.465  -1.199  1.00  0.00           H  
ATOM    592  HB  VAL B  18       4.147  -4.043  -1.182  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       2.630  -5.044   0.518  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       3.564  -6.536   0.440  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       2.672  -5.981  -0.975  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       4.514  -3.883   1.328  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       5.946  -3.608   0.338  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       5.718  -5.159   1.150  1.00  0.00           H  
ATOM    599  N   CYS B  19       4.162  -7.822  -1.476  1.00  0.00           N  
ATOM    600  CA  CYS B  19       3.926  -9.264  -1.183  1.00  0.00           C  
ATOM    601  C   CYS B  19       4.726 -10.113  -2.171  1.00  0.00           C  
ATOM    602  O   CYS B  19       5.678 -10.776  -1.809  1.00  0.00           O  
ATOM    603  CB  CYS B  19       2.436  -9.577  -1.330  1.00  0.00           C  
ATOM    604  SG  CYS B  19       1.507  -8.706  -0.044  1.00  0.00           S  
ATOM    605  H   CYS B  19       3.503  -7.312  -1.992  1.00  0.00           H  
ATOM    606  HA  CYS B  19       4.246  -9.484  -0.175  1.00  0.00           H  
ATOM    607  HB2 CYS B  19       2.094  -9.255  -2.301  1.00  0.00           H  
ATOM    608  HB3 CYS B  19       2.279 -10.641  -1.227  1.00  0.00           H  
HETATM  609  N   DAL B  20       4.352 -10.093  -3.421  1.00  0.00           N  
HETATM  610  CA  DAL B  20       5.094 -10.894  -4.436  1.00  0.00           C  
HETATM  611  CB  DAL B  20       4.800 -10.343  -5.833  1.00  0.00           C  
HETATM  612  C   DAL B  20       4.654 -12.358  -4.363  1.00  0.00           C  
HETATM  613  O   DAL B  20       5.053 -13.175  -5.169  1.00  0.00           O  
HETATM  614  H   DAL B  20       3.584  -9.549  -3.695  1.00  0.00           H  
HETATM  615  HA  DAL B  20       6.154 -10.828  -4.239  1.00  0.00           H  
HETATM  616  HB1 DAL B  20       5.416  -9.474  -6.014  1.00  0.00           H  
HETATM  617  HB2 DAL B  20       3.758 -10.066  -5.898  1.00  0.00           H  
HETATM  618  HB3 DAL B  20       5.017 -11.100  -6.571  1.00  0.00           H  
ATOM    619  N   GLU B  21       3.837 -12.699  -3.404  1.00  0.00           N  
ATOM    620  CA  GLU B  21       3.378 -14.111  -3.287  1.00  0.00           C  
ATOM    621  C   GLU B  21       2.411 -14.239  -2.108  1.00  0.00           C  
ATOM    622  O   GLU B  21       2.724 -14.834  -1.095  1.00  0.00           O  
ATOM    623  CB  GLU B  21       4.587 -15.019  -3.056  1.00  0.00           C  
ATOM    624  CG  GLU B  21       4.136 -16.480  -3.074  1.00  0.00           C  
ATOM    625  CD  GLU B  21       4.784 -17.201  -4.257  1.00  0.00           C  
ATOM    626  OE1 GLU B  21       5.925 -16.892  -4.561  1.00  0.00           O  
ATOM    627  OE2 GLU B  21       4.129 -18.048  -4.840  1.00  0.00           O  
ATOM    628  H   GLU B  21       3.525 -12.029  -2.762  1.00  0.00           H  
ATOM    629  HA  GLU B  21       2.877 -14.404  -4.198  1.00  0.00           H  
ATOM    630  HB2 GLU B  21       5.314 -14.856  -3.840  1.00  0.00           H  
ATOM    631  HB3 GLU B  21       5.031 -14.792  -2.100  1.00  0.00           H  
ATOM    632  HG2 GLU B  21       4.434 -16.958  -2.152  1.00  0.00           H  
ATOM    633  HG3 GLU B  21       3.062 -16.524  -3.172  1.00  0.00           H  
ATOM    634  N   ARG B  22       1.236 -13.685  -2.233  1.00  0.00           N  
ATOM    635  CA  ARG B  22       0.245 -13.774  -1.125  1.00  0.00           C  
ATOM    636  C   ARG B  22      -1.143 -13.420  -1.660  1.00  0.00           C  
ATOM    637  O   ARG B  22      -2.083 -14.180  -1.528  1.00  0.00           O  
ATOM    638  CB  ARG B  22       0.629 -12.792  -0.017  1.00  0.00           C  
ATOM    639  CG  ARG B  22       1.273 -13.555   1.141  1.00  0.00           C  
ATOM    640  CD  ARG B  22       0.238 -13.777   2.245  1.00  0.00           C  
ATOM    641  NE  ARG B  22       0.635 -13.012   3.460  1.00  0.00           N  
ATOM    642  CZ  ARG B  22       1.421 -13.556   4.347  1.00  0.00           C  
ATOM    643  NH1 ARG B  22       2.663 -13.818   4.045  1.00  0.00           N  
ATOM    644  NH2 ARG B  22       0.964 -13.841   5.536  1.00  0.00           N  
ATOM    645  H   ARG B  22       1.005 -13.212  -3.061  1.00  0.00           H  
ATOM    646  HA  ARG B  22       0.235 -14.779  -0.730  1.00  0.00           H  
ATOM    647  HB2 ARG B  22       1.330 -12.067  -0.405  1.00  0.00           H  
ATOM    648  HB3 ARG B  22      -0.255 -12.284   0.338  1.00  0.00           H  
ATOM    649  HG2 ARG B  22       1.633 -14.510   0.786  1.00  0.00           H  
ATOM    650  HG3 ARG B  22       2.100 -12.983   1.536  1.00  0.00           H  
ATOM    651  HD2 ARG B  22      -0.729 -13.438   1.906  1.00  0.00           H  
ATOM    652  HD3 ARG B  22       0.186 -14.831   2.484  1.00  0.00           H  
ATOM    653  HE  ARG B  22       0.305 -12.098   3.593  1.00  0.00           H  
ATOM    654 HH11 ARG B  22       3.012 -13.600   3.134  1.00  0.00           H  
ATOM    655 HH12 ARG B  22       3.266 -14.234   4.725  1.00  0.00           H  
ATOM    656 HH21 ARG B  22       0.013 -13.639   5.767  1.00  0.00           H  
ATOM    657 HH22 ARG B  22       1.566 -14.259   6.217  1.00  0.00           H  
HETATM  658  N   DAL B  23      -1.280 -12.273  -2.265  1.00  0.00           N  
HETATM  659  CA  DAL B  23      -2.606 -11.870  -2.811  1.00  0.00           C  
HETATM  660  CB  DAL B  23      -2.425 -11.331  -4.231  1.00  0.00           C  
HETATM  661  C   DAL B  23      -3.213 -10.781  -1.927  1.00  0.00           C  
HETATM  662  O   DAL B  23      -4.309 -10.915  -1.422  1.00  0.00           O  
HETATM  663  H   DAL B  23      -0.509 -11.676  -2.362  1.00  0.00           H  
HETATM  664  HA  DAL B  23      -3.264 -12.726  -2.832  1.00  0.00           H  
HETATM  665  HB1 DAL B  23      -3.167 -10.570  -4.424  1.00  0.00           H  
HETATM  666  HB2 DAL B  23      -2.545 -12.137  -4.940  1.00  0.00           H  
HETATM  667  HB3 DAL B  23      -1.438 -10.905  -4.332  1.00  0.00           H  
ATOM    668  N   PHE B  24      -2.508  -9.698  -1.737  1.00  0.00           N  
ATOM    669  CA  PHE B  24      -3.043  -8.597  -0.889  1.00  0.00           C  
ATOM    670  C   PHE B  24      -4.422  -8.182  -1.404  1.00  0.00           C  
ATOM    671  O   PHE B  24      -5.016  -8.846  -2.229  1.00  0.00           O  
ATOM    672  CB  PHE B  24      -2.088  -7.398  -0.949  1.00  0.00           C  
ATOM    673  CG  PHE B  24      -2.267  -6.674  -2.264  1.00  0.00           C  
ATOM    674  CD1 PHE B  24      -1.533  -7.068  -3.389  1.00  0.00           C  
ATOM    675  CD2 PHE B  24      -3.174  -5.609  -2.355  1.00  0.00           C  
ATOM    676  CE1 PHE B  24      -1.707  -6.400  -4.608  1.00  0.00           C  
ATOM    677  CE2 PHE B  24      -3.348  -4.941  -3.574  1.00  0.00           C  
ATOM    678  CZ  PHE B  24      -2.615  -5.335  -4.700  1.00  0.00           C  
ATOM    679  H   PHE B  24      -1.626  -9.610  -2.156  1.00  0.00           H  
ATOM    680  HA  PHE B  24      -3.129  -8.935   0.132  1.00  0.00           H  
ATOM    681  HB2 PHE B  24      -2.305  -6.724  -0.134  1.00  0.00           H  
ATOM    682  HB3 PHE B  24      -1.069  -7.747  -0.868  1.00  0.00           H  
ATOM    683  HD1 PHE B  24      -0.834  -7.889  -3.317  1.00  0.00           H  
ATOM    684  HD2 PHE B  24      -3.739  -5.307  -1.487  1.00  0.00           H  
ATOM    685  HE1 PHE B  24      -1.142  -6.705  -5.477  1.00  0.00           H  
ATOM    686  HE2 PHE B  24      -4.047  -4.121  -3.645  1.00  0.00           H  
ATOM    687  HZ  PHE B  24      -2.750  -4.821  -5.639  1.00  0.00           H  
ATOM    688  N   PHE B  25      -4.932  -7.081  -0.926  1.00  0.00           N  
ATOM    689  CA  PHE B  25      -6.268  -6.618  -1.390  1.00  0.00           C  
ATOM    690  C   PHE B  25      -6.404  -5.116  -1.139  1.00  0.00           C  
ATOM    691  O   PHE B  25      -6.587  -4.677  -0.021  1.00  0.00           O  
ATOM    692  CB  PHE B  25      -7.359  -7.362  -0.622  1.00  0.00           C  
ATOM    693  CG  PHE B  25      -7.042  -7.344   0.854  1.00  0.00           C  
ATOM    694  CD1 PHE B  25      -5.969  -8.097   1.350  1.00  0.00           C  
ATOM    695  CD2 PHE B  25      -7.822  -6.576   1.729  1.00  0.00           C  
ATOM    696  CE1 PHE B  25      -5.676  -8.081   2.721  1.00  0.00           C  
ATOM    697  CE2 PHE B  25      -7.530  -6.561   3.100  1.00  0.00           C  
ATOM    698  CZ  PHE B  25      -6.458  -7.312   3.595  1.00  0.00           C  
ATOM    699  H   PHE B  25      -4.435  -6.560  -0.264  1.00  0.00           H  
ATOM    700  HA  PHE B  25      -6.372  -6.817  -2.445  1.00  0.00           H  
ATOM    701  HB2 PHE B  25      -8.309  -6.879  -0.792  1.00  0.00           H  
ATOM    702  HB3 PHE B  25      -7.407  -8.384  -0.967  1.00  0.00           H  
ATOM    703  HD1 PHE B  25      -5.367  -8.690   0.677  1.00  0.00           H  
ATOM    704  HD2 PHE B  25      -8.649  -5.997   1.346  1.00  0.00           H  
ATOM    705  HE1 PHE B  25      -4.850  -8.660   3.104  1.00  0.00           H  
ATOM    706  HE2 PHE B  25      -8.133  -5.970   3.772  1.00  0.00           H  
ATOM    707  HZ  PHE B  25      -6.233  -7.300   4.652  1.00  0.00           H  
ATOM    708  N   TYR B  26      -6.315  -4.323  -2.172  1.00  0.00           N  
ATOM    709  CA  TYR B  26      -6.438  -2.852  -1.990  1.00  0.00           C  
ATOM    710  C   TYR B  26      -7.884  -2.502  -1.637  1.00  0.00           C  
ATOM    711  O   TYR B  26      -8.817  -2.958  -2.268  1.00  0.00           O  
ATOM    712  CB  TYR B  26      -6.044  -2.138  -3.285  1.00  0.00           C  
ATOM    713  CG  TYR B  26      -5.643  -0.719  -2.965  1.00  0.00           C  
ATOM    714  CD1 TYR B  26      -4.722  -0.466  -1.942  1.00  0.00           C  
ATOM    715  CD2 TYR B  26      -6.192   0.345  -3.693  1.00  0.00           C  
ATOM    716  CE1 TYR B  26      -4.348   0.851  -1.644  1.00  0.00           C  
ATOM    717  CE2 TYR B  26      -5.821   1.662  -3.395  1.00  0.00           C  
ATOM    718  CZ  TYR B  26      -4.899   1.915  -2.370  1.00  0.00           C  
ATOM    719  OH  TYR B  26      -4.531   3.213  -2.078  1.00  0.00           O  
ATOM    720  H   TYR B  26      -6.166  -4.698  -3.066  1.00  0.00           H  
ATOM    721  HA  TYR B  26      -5.785  -2.532  -1.193  1.00  0.00           H  
ATOM    722  HB2 TYR B  26      -5.213  -2.655  -3.742  1.00  0.00           H  
ATOM    723  HB3 TYR B  26      -6.884  -2.131  -3.963  1.00  0.00           H  
ATOM    724  HD1 TYR B  26      -4.297  -1.287  -1.382  1.00  0.00           H  
ATOM    725  HD2 TYR B  26      -6.904   0.150  -4.482  1.00  0.00           H  
ATOM    726  HE1 TYR B  26      -3.639   1.046  -0.854  1.00  0.00           H  
ATOM    727  HE2 TYR B  26      -6.244   2.483  -3.955  1.00  0.00           H  
ATOM    728  HH  TYR B  26      -3.868   3.184  -1.386  1.00  0.00           H  
ATOM    729  N   THR B  27      -8.077  -1.693  -0.632  1.00  0.00           N  
ATOM    730  CA  THR B  27      -9.463  -1.312  -0.239  1.00  0.00           C  
ATOM    731  C   THR B  27      -9.775   0.089  -0.767  1.00  0.00           C  
ATOM    732  O   THR B  27      -9.062   1.035  -0.502  1.00  0.00           O  
ATOM    733  CB  THR B  27      -9.582  -1.323   1.286  1.00  0.00           C  
ATOM    734  OG1 THR B  27     -10.751  -0.617   1.673  1.00  0.00           O  
ATOM    735  CG2 THR B  27      -8.352  -0.652   1.894  1.00  0.00           C  
ATOM    736  H   THR B  27      -7.311  -1.335  -0.137  1.00  0.00           H  
ATOM    737  HA  THR B  27     -10.161  -2.018  -0.658  1.00  0.00           H  
ATOM    738  HB  THR B  27      -9.641  -2.342   1.636  1.00  0.00           H  
ATOM    739  HG1 THR B  27     -10.653   0.296   1.394  1.00  0.00           H  
ATOM    740 HG21 THR B  27      -7.624  -1.406   2.155  1.00  0.00           H  
ATOM    741 HG22 THR B  27      -8.641  -0.108   2.780  1.00  0.00           H  
ATOM    742 HG23 THR B  27      -7.923   0.029   1.175  1.00  0.00           H  
ATOM    743  N   LYS B  28     -10.836   0.228  -1.513  1.00  0.00           N  
ATOM    744  CA  LYS B  28     -11.194   1.567  -2.058  1.00  0.00           C  
ATOM    745  C   LYS B  28     -12.722   1.708  -2.095  1.00  0.00           C  
ATOM    746  O   LYS B  28     -13.390   0.953  -2.774  1.00  0.00           O  
ATOM    747  CB  LYS B  28     -10.639   1.699  -3.479  1.00  0.00           C  
ATOM    748  CG  LYS B  28     -10.200   3.144  -3.722  1.00  0.00           C  
ATOM    749  CD  LYS B  28     -10.103   3.402  -5.227  1.00  0.00           C  
ATOM    750  CE  LYS B  28      -9.505   4.788  -5.472  1.00  0.00           C  
ATOM    751  NZ  LYS B  28      -8.589   4.733  -6.646  1.00  0.00           N  
ATOM    752  H   LYS B  28     -11.397  -0.550  -1.714  1.00  0.00           H  
ATOM    753  HA  LYS B  28     -10.766   2.333  -1.434  1.00  0.00           H  
ATOM    754  HB2 LYS B  28      -9.791   1.039  -3.597  1.00  0.00           H  
ATOM    755  HB3 LYS B  28     -11.406   1.433  -4.191  1.00  0.00           H  
ATOM    756  HG2 LYS B  28     -10.924   3.818  -3.287  1.00  0.00           H  
ATOM    757  HG3 LYS B  28      -9.235   3.310  -3.268  1.00  0.00           H  
ATOM    758  HD2 LYS B  28      -9.472   2.652  -5.681  1.00  0.00           H  
ATOM    759  HD3 LYS B  28     -11.089   3.356  -5.665  1.00  0.00           H  
ATOM    760  HE2 LYS B  28     -10.299   5.494  -5.667  1.00  0.00           H  
ATOM    761  HE3 LYS B  28      -8.951   5.101  -4.598  1.00  0.00           H  
ATOM    762  HZ1 LYS B  28      -7.789   5.378  -6.495  1.00  0.00           H  
ATOM    763  HZ2 LYS B  28      -9.106   5.020  -7.502  1.00  0.00           H  
ATOM    764  HZ3 LYS B  28      -8.235   3.761  -6.763  1.00  0.00           H  
ATOM    765  N   PRO B  29     -13.234   2.668  -1.365  1.00  0.00           N  
ATOM    766  CA  PRO B  29     -14.684   2.923  -1.302  1.00  0.00           C  
ATOM    767  C   PRO B  29     -15.151   3.667  -2.556  1.00  0.00           C  
ATOM    768  O   PRO B  29     -16.331   3.754  -2.833  1.00  0.00           O  
ATOM    769  CB  PRO B  29     -14.843   3.797  -0.055  1.00  0.00           C  
ATOM    770  CG  PRO B  29     -13.465   4.454   0.195  1.00  0.00           C  
ATOM    771  CD  PRO B  29     -12.424   3.585  -0.538  1.00  0.00           C  
ATOM    772  HA  PRO B  29     -15.227   2.002  -1.180  1.00  0.00           H  
ATOM    773  HB2 PRO B  29     -15.595   4.555  -0.228  1.00  0.00           H  
ATOM    774  HB3 PRO B  29     -15.114   3.190   0.794  1.00  0.00           H  
ATOM    775  HG2 PRO B  29     -13.458   5.460  -0.203  1.00  0.00           H  
ATOM    776  HG3 PRO B  29     -13.246   4.470   1.251  1.00  0.00           H  
ATOM    777  HD2 PRO B  29     -11.790   4.202  -1.161  1.00  0.00           H  
ATOM    778  HD3 PRO B  29     -11.832   3.026   0.169  1.00  0.00           H  
ATOM    779  N   THR B  30     -14.229   4.198  -3.314  1.00  0.00           N  
ATOM    780  CA  THR B  30     -14.600   4.942  -4.556  1.00  0.00           C  
ATOM    781  C   THR B  30     -15.864   5.769  -4.308  1.00  0.00           C  
ATOM    782  O   THR B  30     -15.745   6.833  -3.723  1.00  0.00           O  
ATOM    783  CB  THR B  30     -14.855   3.952  -5.700  1.00  0.00           C  
ATOM    784  OG1 THR B  30     -15.816   4.500  -6.589  1.00  0.00           O  
ATOM    785  CG2 THR B  30     -15.373   2.627  -5.140  1.00  0.00           C  
ATOM    786  OXT THR B  30     -16.927   5.325  -4.708  1.00  0.00           O  
ATOM    787  H   THR B  30     -13.286   4.108  -3.065  1.00  0.00           H  
ATOM    788  HA  THR B  30     -13.792   5.602  -4.830  1.00  0.00           H  
ATOM    789  HB  THR B  30     -13.933   3.776  -6.233  1.00  0.00           H  
ATOM    790  HG1 THR B  30     -15.776   4.007  -7.412  1.00  0.00           H  
ATOM    791 HG21 THR B  30     -16.348   2.780  -4.701  1.00  0.00           H  
ATOM    792 HG22 THR B  30     -14.692   2.265  -4.386  1.00  0.00           H  
ATOM    793 HG23 THR B  30     -15.446   1.903  -5.938  1.00  0.00           H  
TER     794      THR B  30                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -9.600   2.860   3.376  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.410   2.777   2.422  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.225   3.655   2.646  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.297   4.640   3.355  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.701   3.837   3.719  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.441   2.224   4.185  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.468   2.577   2.878  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.797   2.065   2.681  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.844   2.634   1.347  1.00  0.00           H  
ATOM     10  N   ILE A   2      -6.109   3.326   2.056  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -4.890   4.162   2.244  1.00  0.00           C  
ATOM     12  C   ILE A   2      -4.634   4.991   0.984  1.00  0.00           C  
ATOM     13  O   ILE A   2      -3.616   5.642   0.854  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -3.689   3.253   2.512  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -2.531   4.088   3.062  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -3.254   2.573   1.211  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -2.378   3.823   4.560  1.00  0.00           C  
ATOM     18  H   ILE A   2      -6.072   2.527   1.488  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -5.033   4.822   3.085  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -3.967   2.500   3.233  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -1.617   3.816   2.551  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -2.734   5.136   2.901  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -2.565   1.771   1.436  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.769   3.295   0.571  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -4.121   2.171   0.707  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -3.321   3.483   4.963  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -2.082   4.735   5.058  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -1.625   3.066   4.717  1.00  0.00           H  
ATOM     29  N   VAL A   3      -5.549   4.971   0.056  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -5.364   5.753  -1.194  1.00  0.00           C  
ATOM     31  C   VAL A   3      -4.850   7.155  -0.856  1.00  0.00           C  
ATOM     32  O   VAL A   3      -4.199   7.796  -1.658  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -6.708   5.862  -1.911  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -6.502   6.492  -3.286  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -7.313   4.465  -2.075  1.00  0.00           C  
ATOM     36  H   VAL A   3      -6.360   4.440   0.179  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -4.654   5.251  -1.834  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -7.376   6.478  -1.327  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -7.158   6.018  -4.000  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -5.476   6.357  -3.591  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -6.728   7.547  -3.233  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -6.553   3.782  -2.423  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -8.118   4.505  -2.793  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -7.696   4.125  -1.123  1.00  0.00           H  
ATOM     45  N   GLU A   4      -5.140   7.639   0.321  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -4.670   9.001   0.703  1.00  0.00           C  
ATOM     47  C   GLU A   4      -3.159   8.978   0.947  1.00  0.00           C  
ATOM     48  O   GLU A   4      -2.502  10.000   0.920  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -5.387   9.446   1.978  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -6.449  10.489   1.629  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -7.728  10.201   2.416  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -7.850   9.098   2.926  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -8.563  11.086   2.497  1.00  0.00           O  
ATOM     54  H   GLU A   4      -5.670   7.108   0.952  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -4.894   9.694  -0.094  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -5.858   8.592   2.443  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -4.671   9.879   2.662  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -6.084  11.473   1.882  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -6.662  10.444   0.572  1.00  0.00           H  
ATOM     60  N   GLN A   5      -2.602   7.823   1.185  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -1.134   7.740   1.430  1.00  0.00           C  
ATOM     62  C   GLN A   5      -0.436   7.218   0.172  1.00  0.00           C  
ATOM     63  O   GLN A   5       0.715   7.515  -0.078  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -0.864   6.789   2.598  1.00  0.00           C  
ATOM     65  CG  GLN A   5       0.551   7.025   3.133  1.00  0.00           C  
ATOM     66  CD  GLN A   5       0.495   7.239   4.648  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       0.101   8.291   5.110  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       0.875   6.279   5.445  1.00  0.00           N  
ATOM     69  H   GLN A   5      -3.148   7.009   1.203  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -0.753   8.722   1.671  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -1.582   6.969   3.383  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -0.951   5.768   2.258  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       1.167   6.165   2.914  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       0.972   7.901   2.665  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       1.193   5.430   5.072  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       0.843   6.406   6.416  1.00  0.00           H  
ATOM     77  N   CYS A   6      -1.124   6.441  -0.620  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.500   5.898  -1.860  1.00  0.00           C  
ATOM     79  C   CYS A   6      -0.749   6.860  -3.025  1.00  0.00           C  
ATOM     80  O   CYS A   6      -0.138   6.752  -4.069  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -1.122   4.540  -2.188  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -0.115   3.215  -1.474  1.00  0.00           S  
ATOM     83  H   CYS A   6      -2.051   6.214  -0.398  1.00  0.00           H  
ATOM     84  HA  CYS A   6       0.563   5.782  -1.710  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -2.120   4.492  -1.778  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -1.169   4.416  -3.261  1.00  0.00           H  
ATOM     87  N   CYS A   7      -1.643   7.793  -2.860  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -1.932   8.751  -3.964  1.00  0.00           C  
ATOM     89  C   CYS A   7      -1.810  10.185  -3.446  1.00  0.00           C  
ATOM     90  O   CYS A   7      -1.052  10.981  -3.963  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -3.350   8.518  -4.473  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.369   8.641  -6.277  1.00  0.00           S  
ATOM     93  H   CYS A   7      -2.131   7.861  -2.012  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -1.232   8.595  -4.773  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -3.682   7.533  -4.176  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -4.011   9.263  -4.054  1.00  0.00           H  
ATOM     97  N   THR A   8      -2.551  10.523  -2.428  1.00  0.00           N  
ATOM     98  CA  THR A   8      -2.477  11.905  -1.880  1.00  0.00           C  
ATOM     99  C   THR A   8      -1.171  12.072  -1.103  1.00  0.00           C  
ATOM    100  O   THR A   8      -0.722  13.173  -0.848  1.00  0.00           O  
ATOM    101  CB  THR A   8      -3.665  12.148  -0.946  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -4.867  12.167  -1.705  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -3.490  13.489  -0.232  1.00  0.00           C  
ATOM    104  H   THR A   8      -3.159   9.868  -2.025  1.00  0.00           H  
ATOM    105  HA  THR A   8      -2.507  12.617  -2.692  1.00  0.00           H  
ATOM    106  HB  THR A   8      -3.715  11.359  -0.212  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -5.017  13.069  -1.999  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -3.468  14.284  -0.963  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -2.563  13.484   0.322  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -4.316  13.645   0.447  1.00  0.00           H  
ATOM    111  N   SER A   9      -0.554  10.984  -0.727  1.00  0.00           N  
ATOM    112  CA  SER A   9       0.727  11.073   0.031  1.00  0.00           C  
ATOM    113  C   SER A   9       1.679   9.979  -0.461  1.00  0.00           C  
ATOM    114  O   SER A   9       1.467   9.380  -1.498  1.00  0.00           O  
ATOM    115  CB  SER A   9       0.449  10.876   1.522  1.00  0.00           C  
ATOM    116  OG  SER A   9       0.899  12.017   2.240  1.00  0.00           O  
ATOM    117  H   SER A   9      -0.932  10.109  -0.944  1.00  0.00           H  
ATOM    118  HA  SER A   9       1.175  12.043  -0.130  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -0.609  10.753   1.680  1.00  0.00           H  
ATOM    120  HB3 SER A   9       0.967   9.991   1.870  1.00  0.00           H  
ATOM    121  HG  SER A   9       0.340  12.120   3.014  1.00  0.00           H  
ATOM    122  N   ILE A  10       2.726   9.714   0.272  1.00  0.00           N  
ATOM    123  CA  ILE A  10       3.689   8.661  -0.151  1.00  0.00           C  
ATOM    124  C   ILE A  10       3.375   7.358   0.588  1.00  0.00           C  
ATOM    125  O   ILE A  10       2.910   7.368   1.711  1.00  0.00           O  
ATOM    126  CB  ILE A  10       5.108   9.110   0.188  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       5.434  10.396  -0.573  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       6.100   8.021  -0.211  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       5.169  11.602   0.328  1.00  0.00           C  
ATOM    130  H   ILE A  10       2.877  10.207   1.103  1.00  0.00           H  
ATOM    131  HA  ILE A  10       3.605   8.501  -1.216  1.00  0.00           H  
ATOM    132  HB  ILE A  10       5.184   9.290   1.251  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       6.473  10.386  -0.867  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       4.811  10.461  -1.452  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       6.659   7.706   0.657  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       6.780   8.409  -0.955  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       5.565   7.178  -0.619  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       4.396  11.355   1.041  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       4.849  12.438  -0.276  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       6.075  11.863   0.854  1.00  0.00           H  
ATOM    141  N   CYS A  11       3.621   6.236  -0.031  1.00  0.00           N  
ATOM    142  CA  CYS A  11       3.332   4.937   0.638  1.00  0.00           C  
ATOM    143  C   CYS A  11       4.643   4.247   1.021  1.00  0.00           C  
ATOM    144  O   CYS A  11       5.581   4.202   0.251  1.00  0.00           O  
ATOM    145  CB  CYS A  11       2.551   4.037  -0.320  1.00  0.00           C  
ATOM    146  SG  CYS A  11       0.794   4.076   0.111  1.00  0.00           S  
ATOM    147  H   CYS A  11       3.993   6.248  -0.938  1.00  0.00           H  
ATOM    148  HA  CYS A  11       2.744   5.112   1.527  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       2.682   4.392  -1.332  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       2.919   3.025  -0.244  1.00  0.00           H  
ATOM    151  N   SER A  12       4.712   3.702   2.205  1.00  0.00           N  
ATOM    152  CA  SER A  12       5.957   3.005   2.637  1.00  0.00           C  
ATOM    153  C   SER A  12       5.731   1.495   2.577  1.00  0.00           C  
ATOM    154  O   SER A  12       4.841   0.967   3.214  1.00  0.00           O  
ATOM    155  CB  SER A  12       6.304   3.414   4.069  1.00  0.00           C  
ATOM    156  OG  SER A  12       5.128   3.862   4.728  1.00  0.00           O  
ATOM    157  H   SER A  12       3.941   3.743   2.809  1.00  0.00           H  
ATOM    158  HA  SER A  12       6.769   3.276   1.976  1.00  0.00           H  
ATOM    159  HB2 SER A  12       6.707   2.566   4.599  1.00  0.00           H  
ATOM    160  HB3 SER A  12       7.042   4.206   4.047  1.00  0.00           H  
ATOM    161  HG  SER A  12       5.378   4.172   5.602  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.520   0.792   1.813  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.334  -0.682   1.713  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.124  -1.270   3.106  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.461  -2.274   3.269  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.564  -1.319   1.062  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.795  -1.074   1.938  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       9.524  -2.396   2.177  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.734  -0.097   1.228  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.229   1.234   1.300  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.463  -0.888   1.111  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.405  -2.382   0.954  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.726  -0.879   0.089  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.487  -0.656   2.884  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      10.589  -2.219   2.201  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       9.292  -3.084   1.377  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       9.208  -2.818   3.119  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      10.757  -0.349   1.463  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.525   0.909   1.560  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       9.582  -0.163   0.161  1.00  0.00           H  
ATOM    181  N   TYR A  14       6.673  -0.656   4.115  1.00  0.00           N  
ATOM    182  CA  TYR A  14       6.484  -1.193   5.489  1.00  0.00           C  
ATOM    183  C   TYR A  14       4.995  -1.158   5.829  1.00  0.00           C  
ATOM    184  O   TYR A  14       4.412  -2.151   6.215  1.00  0.00           O  
ATOM    185  CB  TYR A  14       7.260  -0.335   6.491  1.00  0.00           C  
ATOM    186  CG  TYR A  14       7.293  -1.038   7.827  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       7.704  -2.376   7.904  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       6.912  -0.354   8.989  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       7.734  -3.029   9.143  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       6.942  -1.008  10.229  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       7.353  -2.345  10.305  1.00  0.00           C  
ATOM    192  OH  TYR A  14       7.382  -2.989  11.526  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.200   0.156   3.971  1.00  0.00           H  
ATOM    194  HA  TYR A  14       6.841  -2.212   5.531  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       8.269  -0.189   6.135  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       6.773   0.622   6.601  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       7.997  -2.903   7.009  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       6.596   0.676   8.929  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       8.050  -4.059   9.203  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       6.648  -0.480  11.124  1.00  0.00           H  
ATOM    201  HH  TYR A  14       6.737  -2.566  12.099  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.371  -0.023   5.670  1.00  0.00           N  
ATOM    203  CA  GLN A  15       2.916   0.070   5.971  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.146  -0.704   4.904  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.316  -1.539   5.202  1.00  0.00           O  
ATOM    206  CB  GLN A  15       2.481   1.537   5.957  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.243   2.306   7.037  1.00  0.00           C  
ATOM    208  CD  GLN A  15       2.380   2.410   8.293  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       1.731   3.414   8.517  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       2.344   1.411   9.131  1.00  0.00           N  
ATOM    211  H   GLN A  15       4.857   0.761   5.339  1.00  0.00           H  
ATOM    212  HA  GLN A  15       2.719  -0.357   6.943  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       2.695   1.967   4.989  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       1.421   1.601   6.153  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       4.160   1.783   7.271  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       3.476   3.297   6.677  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       2.869   0.601   8.951  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       1.793   1.468   9.939  1.00  0.00           H  
ATOM    219  N   LEU A  16       2.429  -0.438   3.661  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.734  -1.159   2.567  1.00  0.00           C  
ATOM    221  C   LEU A  16       1.811  -2.659   2.815  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.940  -3.411   2.423  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.442  -0.860   1.258  1.00  0.00           C  
ATOM    224  CG  LEU A  16       1.904   0.430   0.664  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       2.572   0.641  -0.684  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       0.388   0.321   0.479  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.110   0.234   3.444  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.705  -0.843   2.507  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.501  -0.756   1.439  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.274  -1.669   0.565  1.00  0.00           H  
ATOM    231  HG  LEU A  16       2.136   1.257   1.318  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       2.500  -0.269  -1.261  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.613   0.888  -0.530  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       2.081   1.443  -1.208  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       0.068   1.008  -0.291  1.00  0.00           H  
ATOM    236 HD22 LEU A  16      -0.106   0.566   1.407  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       0.132  -0.686   0.190  1.00  0.00           H  
ATOM    238  N   GLU A  17       2.859  -3.109   3.443  1.00  0.00           N  
ATOM    239  CA  GLU A  17       2.990  -4.565   3.686  1.00  0.00           C  
ATOM    240  C   GLU A  17       1.907  -5.016   4.665  1.00  0.00           C  
ATOM    241  O   GLU A  17       1.667  -6.193   4.843  1.00  0.00           O  
ATOM    242  CB  GLU A  17       4.371  -4.871   4.270  1.00  0.00           C  
ATOM    243  CG  GLU A  17       4.469  -6.364   4.589  1.00  0.00           C  
ATOM    244  CD  GLU A  17       5.906  -6.708   4.987  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       6.685  -7.022   4.103  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       6.200  -6.651   6.169  1.00  0.00           O  
ATOM    247  H   GLU A  17       3.562  -2.492   3.741  1.00  0.00           H  
ATOM    248  HA  GLU A  17       2.872  -5.083   2.744  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       5.134  -4.603   3.552  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       4.513  -4.301   5.176  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       3.802  -6.602   5.404  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       4.192  -6.938   3.717  1.00  0.00           H  
ATOM    253  N   ASN A  18       1.252  -4.088   5.305  1.00  0.00           N  
ATOM    254  CA  ASN A  18       0.186  -4.462   6.277  1.00  0.00           C  
ATOM    255  C   ASN A  18      -1.123  -4.721   5.523  1.00  0.00           C  
ATOM    256  O   ASN A  18      -2.150  -4.979   6.119  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -0.014  -3.322   7.278  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.959  -3.778   8.391  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -2.152  -3.877   8.188  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -0.473  -4.062   9.568  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.463  -3.143   5.149  1.00  0.00           H  
ATOM    262  HA  ASN A  18       0.479  -5.357   6.804  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       0.940  -3.047   7.704  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -0.441  -2.470   6.773  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       0.490  -3.983   9.733  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -1.071  -4.354  10.288  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.093  -4.655   4.218  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.336  -4.902   3.433  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.267  -6.292   2.801  1.00  0.00           C  
ATOM    270  O   TYR A  19      -3.068  -6.639   1.957  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -2.464  -3.848   2.333  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -2.600  -2.480   2.955  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -1.475  -1.840   3.492  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -3.849  -1.848   2.993  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -1.598  -0.569   4.067  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -3.973  -0.576   3.568  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -2.848   0.064   4.104  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -2.970   1.317   4.670  1.00  0.00           O  
ATOM    279  H   TYR A  19      -0.255  -4.448   3.753  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.193  -4.847   4.087  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -1.585  -3.874   1.706  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.338  -4.059   1.735  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -0.511  -2.328   3.464  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -4.717  -2.342   2.580  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -0.732  -0.075   4.481  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -4.937  -0.089   3.597  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -3.802   1.347   5.146  1.00  0.00           H  
ATOM    288  N   CYS A  20      -1.314  -7.088   3.196  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -1.194  -8.451   2.610  1.00  0.00           C  
ATOM    290  C   CYS A  20      -2.363  -9.314   3.095  1.00  0.00           C  
ATOM    291  O   CYS A  20      -3.206  -8.867   3.846  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.124  -9.081   3.061  1.00  0.00           C  
ATOM    293  SG  CYS A  20       0.875  -9.941   1.660  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.673  -6.789   3.872  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -1.215  -8.385   1.533  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.793  -8.308   3.412  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -0.065  -9.786   3.857  1.00  0.00           H  
ATOM    298  N   ASN A  21      -2.419 -10.548   2.672  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -3.533 -11.435   3.111  1.00  0.00           C  
ATOM    300  C   ASN A  21      -2.958 -12.695   3.761  1.00  0.00           C  
ATOM    301  O   ASN A  21      -1.745 -12.825   3.785  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -4.385 -11.828   1.903  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -3.596 -12.785   1.008  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -2.444 -13.070   1.269  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -4.169 -13.299  -0.046  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -3.739 -13.509   4.223  1.00  0.00           O  
ATOM    307  H   ASN A  21      -1.729 -10.891   2.067  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -4.147 -10.910   3.829  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -5.289 -12.313   2.242  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -4.642 -10.943   1.340  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -5.098 -13.069  -0.258  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -3.672 -13.913  -0.625  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      10.756   2.160  -0.705  1.00  0.00           N  
ATOM    315  CA  PHE B   1      12.004   2.957  -0.875  1.00  0.00           C  
ATOM    316  C   PHE B   1      11.869   3.858  -2.105  1.00  0.00           C  
ATOM    317  O   PHE B   1      12.701   3.842  -2.992  1.00  0.00           O  
ATOM    318  CB  PHE B   1      13.192   2.012  -1.061  1.00  0.00           C  
ATOM    319  CG  PHE B   1      12.759   0.809  -1.864  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      12.619   0.908  -3.254  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      12.499  -0.407  -1.218  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      12.220  -0.210  -3.999  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      12.098  -1.524  -1.962  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      11.959  -1.425  -3.353  1.00  0.00           C  
ATOM    325  H1  PHE B   1      10.981   1.258  -0.240  1.00  0.00           H  
ATOM    326  H2  PHE B   1      10.333   1.975  -1.638  1.00  0.00           H  
ATOM    327  H3  PHE B   1      10.082   2.691  -0.118  1.00  0.00           H  
ATOM    328  HA  PHE B   1      12.162   3.568   0.002  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      13.983   2.528  -1.584  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      13.549   1.688  -0.094  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      12.820   1.845  -3.752  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      12.607  -0.483  -0.145  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      12.111  -0.134  -5.072  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      11.899  -2.461  -1.464  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      11.651  -2.286  -3.928  1.00  0.00           H  
ATOM    336  N   VAL B   2      10.828   4.643  -2.165  1.00  0.00           N  
ATOM    337  CA  VAL B   2      10.643   5.546  -3.336  1.00  0.00           C  
ATOM    338  C   VAL B   2       9.685   6.677  -2.962  1.00  0.00           C  
ATOM    339  O   VAL B   2       8.793   6.508  -2.155  1.00  0.00           O  
ATOM    340  CB  VAL B   2      10.058   4.751  -4.505  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      11.180   4.003  -5.228  1.00  0.00           C  
ATOM    342  CG2 VAL B   2       9.037   3.745  -3.972  1.00  0.00           C  
ATOM    343  H   VAL B   2      10.171   4.641  -1.438  1.00  0.00           H  
ATOM    344  HA  VAL B   2      11.596   5.960  -3.626  1.00  0.00           H  
ATOM    345  HB  VAL B   2       9.574   5.428  -5.194  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      10.929   3.900  -6.274  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      11.300   3.024  -4.790  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      12.102   4.556  -5.132  1.00  0.00           H  
ATOM    349 HG21 VAL B   2       8.280   3.572  -4.721  1.00  0.00           H  
ATOM    350 HG22 VAL B   2       8.578   4.140  -3.078  1.00  0.00           H  
ATOM    351 HG23 VAL B   2       9.536   2.816  -3.741  1.00  0.00           H  
ATOM    352  N   ASN B   3       9.861   7.831  -3.545  1.00  0.00           N  
ATOM    353  CA  ASN B   3       8.959   8.973  -3.225  1.00  0.00           C  
ATOM    354  C   ASN B   3       8.144   9.338  -4.460  1.00  0.00           C  
ATOM    355  O   ASN B   3       8.513  10.205  -5.227  1.00  0.00           O  
ATOM    356  CB  ASN B   3       9.793  10.179  -2.787  1.00  0.00           C  
ATOM    357  CG  ASN B   3       8.921  11.133  -1.967  1.00  0.00           C  
ATOM    358  OD1 ASN B   3       8.347  12.061  -2.502  1.00  0.00           O  
ATOM    359  ND2 ASN B   3       8.795  10.944  -0.682  1.00  0.00           N  
ATOM    360  H   ASN B   3      10.585   7.946  -4.194  1.00  0.00           H  
ATOM    361  HA  ASN B   3       8.288   8.692  -2.434  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      10.623   9.841  -2.183  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      10.166  10.695  -3.658  1.00  0.00           H  
ATOM    364 HD21 ASN B   3       9.257  10.195  -0.249  1.00  0.00           H  
ATOM    365 HD22 ASN B   3       8.240  11.550  -0.148  1.00  0.00           H  
ATOM    366  N   GLN B   4       7.037   8.683  -4.663  1.00  0.00           N  
ATOM    367  CA  GLN B   4       6.206   8.998  -5.851  1.00  0.00           C  
ATOM    368  C   GLN B   4       4.779   8.489  -5.634  1.00  0.00           C  
ATOM    369  O   GLN B   4       4.512   7.307  -5.724  1.00  0.00           O  
ATOM    370  CB  GLN B   4       6.811   8.323  -7.079  1.00  0.00           C  
ATOM    371  CG  GLN B   4       6.742   9.287  -8.258  1.00  0.00           C  
ATOM    372  CD  GLN B   4       6.885   8.511  -9.570  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       7.714   7.629  -9.680  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       6.107   8.805 -10.575  1.00  0.00           N  
ATOM    375  H   GLN B   4       6.754   7.984  -4.034  1.00  0.00           H  
ATOM    376  HA  GLN B   4       6.186  10.067  -6.002  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       7.841   8.067  -6.879  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       6.255   7.428  -7.313  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       5.794   9.800  -8.241  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       7.543  10.005  -8.177  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       5.439   9.517 -10.488  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       6.191   8.314 -11.420  1.00  0.00           H  
ATOM    383  N   HIS B   5       3.861   9.373  -5.353  1.00  0.00           N  
ATOM    384  CA  HIS B   5       2.453   8.936  -5.137  1.00  0.00           C  
ATOM    385  C   HIS B   5       2.006   8.086  -6.326  1.00  0.00           C  
ATOM    386  O   HIS B   5       2.528   8.213  -7.417  1.00  0.00           O  
ATOM    387  CB  HIS B   5       1.546  10.162  -5.021  1.00  0.00           C  
ATOM    388  CG  HIS B   5       2.187  11.185  -4.124  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       1.730  12.485  -4.077  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       3.236  11.088  -3.254  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       2.501  13.131  -3.191  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       3.437  12.317  -2.661  1.00  0.00           N  
ATOM    393  H   HIS B   5       4.097  10.321  -5.289  1.00  0.00           H  
ATOM    394  HA  HIS B   5       2.391   8.352  -4.230  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       1.389  10.588  -6.001  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       0.595   9.865  -4.603  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       3.815  10.196  -3.062  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       2.385  14.173  -2.933  1.00  0.00           H  
ATOM    399  HE2 HIS B   5       4.117  12.550  -1.996  1.00  0.00           H  
ATOM    400  N   LEU B   6       1.049   7.221  -6.135  1.00  0.00           N  
ATOM    401  CA  LEU B   6       0.591   6.372  -7.268  1.00  0.00           C  
ATOM    402  C   LEU B   6      -0.860   5.936  -7.052  1.00  0.00           C  
ATOM    403  O   LEU B   6      -1.307   5.746  -5.937  1.00  0.00           O  
ATOM    404  CB  LEU B   6       1.487   5.137  -7.364  1.00  0.00           C  
ATOM    405  CG  LEU B   6       2.796   5.524  -8.052  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       3.685   4.291  -8.189  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       2.492   6.088  -9.442  1.00  0.00           C  
ATOM    408  H   LEU B   6       0.637   7.127  -5.251  1.00  0.00           H  
ATOM    409  HA  LEU B   6       0.665   6.930  -8.187  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       1.695   4.764  -6.370  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       0.989   4.374  -7.940  1.00  0.00           H  
ATOM    412  HG  LEU B   6       3.306   6.269  -7.462  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       3.742   3.784  -7.238  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       4.675   4.596  -8.494  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       3.266   3.627  -8.929  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       3.311   5.862 -10.108  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       2.365   7.158  -9.376  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       1.585   5.640  -9.821  1.00  0.00           H  
ATOM    419  N   CYS B   7      -1.591   5.767  -8.118  1.00  0.00           N  
ATOM    420  CA  CYS B   7      -3.015   5.332  -8.005  1.00  0.00           C  
ATOM    421  C   CYS B   7      -3.279   4.181  -8.972  1.00  0.00           C  
ATOM    422  O   CYS B   7      -2.370   3.581  -9.509  1.00  0.00           O  
ATOM    423  CB  CYS B   7      -3.941   6.501  -8.348  1.00  0.00           C  
ATOM    424  SG  CYS B   7      -4.649   7.186  -6.830  1.00  0.00           S  
ATOM    425  H   CYS B   7      -1.200   5.919  -9.003  1.00  0.00           H  
ATOM    426  HA  CYS B   7      -3.212   5.003  -6.998  1.00  0.00           H  
ATOM    427  HB2 CYS B   7      -3.378   7.269  -8.856  1.00  0.00           H  
ATOM    428  HB3 CYS B   7      -4.736   6.155  -8.990  1.00  0.00           H  
ATOM    429  N   GLY B   8      -4.523   3.871  -9.197  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -4.866   2.762 -10.131  1.00  0.00           C  
ATOM    431  C   GLY B   8      -3.972   1.552  -9.857  1.00  0.00           C  
ATOM    432  O   GLY B   8      -3.398   1.414  -8.793  1.00  0.00           O  
ATOM    433  H   GLY B   8      -5.237   4.370  -8.749  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -5.901   2.486  -9.994  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -4.715   3.092 -11.148  1.00  0.00           H  
ATOM    436  N   SER B   9      -3.854   0.670 -10.813  1.00  0.00           N  
ATOM    437  CA  SER B   9      -3.006  -0.537 -10.617  1.00  0.00           C  
ATOM    438  C   SER B   9      -1.583  -0.109 -10.253  1.00  0.00           C  
ATOM    439  O   SER B   9      -0.832  -0.854  -9.656  1.00  0.00           O  
ATOM    440  CB  SER B   9      -2.978  -1.358 -11.905  1.00  0.00           C  
ATOM    441  OG  SER B   9      -3.059  -0.484 -13.022  1.00  0.00           O  
ATOM    442  H   SER B   9      -4.328   0.801 -11.661  1.00  0.00           H  
ATOM    443  HA  SER B   9      -3.418  -1.137  -9.822  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -2.057  -1.916 -11.957  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -3.813  -2.045 -11.908  1.00  0.00           H  
ATOM    446  HG  SER B   9      -2.173  -0.175 -13.225  1.00  0.00           H  
ATOM    447  N   HIS B  10      -1.203   1.086 -10.611  1.00  0.00           N  
ATOM    448  CA  HIS B  10       0.175   1.557 -10.286  1.00  0.00           C  
ATOM    449  C   HIS B  10       0.373   1.553  -8.772  1.00  0.00           C  
ATOM    450  O   HIS B  10       1.275   0.924  -8.256  1.00  0.00           O  
ATOM    451  CB  HIS B  10       0.384   2.982 -10.812  1.00  0.00           C  
ATOM    452  CG  HIS B  10      -0.379   3.177 -12.094  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       0.187   2.901 -13.320  1.00  0.00           N  
ATOM    454  CD2 HIS B  10      -1.650   3.628 -12.322  1.00  0.00           C  
ATOM    455  CE1 HIS B  10      -0.741   3.188 -14.245  1.00  0.00           C  
ATOM    456  NE2 HIS B  10      -1.881   3.638 -13.680  1.00  0.00           N  
ATOM    457  H   HIS B  10      -1.824   1.670 -11.090  1.00  0.00           H  
ATOM    458  HA  HIS B  10       0.899   0.897 -10.739  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       0.034   3.690 -10.076  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       1.436   3.145 -10.992  1.00  0.00           H  
ATOM    461  HD2 HIS B  10      -2.358   3.923 -11.559  1.00  0.00           H  
ATOM    462  HE1 HIS B  10      -0.592   3.076 -15.308  1.00  0.00           H  
ATOM    463  HE2 HIS B  10      -2.700   3.915 -14.141  1.00  0.00           H  
ATOM    464  N   LEU B  11      -0.457   2.253  -8.054  1.00  0.00           N  
ATOM    465  CA  LEU B  11      -0.304   2.289  -6.577  1.00  0.00           C  
ATOM    466  C   LEU B  11      -0.273   0.856  -6.029  1.00  0.00           C  
ATOM    467  O   LEU B  11       0.452   0.553  -5.102  1.00  0.00           O  
ATOM    468  CB  LEU B  11      -1.454   3.091  -5.963  1.00  0.00           C  
ATOM    469  CG  LEU B  11      -2.620   2.178  -5.612  1.00  0.00           C  
ATOM    470  CD1 LEU B  11      -2.442   1.653  -4.190  1.00  0.00           C  
ATOM    471  CD2 LEU B  11      -3.904   2.977  -5.702  1.00  0.00           C  
ATOM    472  H   LEU B  11      -1.178   2.759  -8.486  1.00  0.00           H  
ATOM    473  HA  LEU B  11       0.623   2.776  -6.335  1.00  0.00           H  
ATOM    474  HB2 LEU B  11      -1.106   3.586  -5.068  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -1.786   3.834  -6.673  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -2.658   1.352  -6.304  1.00  0.00           H  
ATOM    477 HD11 LEU B  11      -3.097   0.810  -4.035  1.00  0.00           H  
ATOM    478 HD12 LEU B  11      -2.687   2.436  -3.487  1.00  0.00           H  
ATOM    479 HD13 LEU B  11      -1.417   1.347  -4.048  1.00  0.00           H  
ATOM    480 HD21 LEU B  11      -4.738   2.344  -5.455  1.00  0.00           H  
ATOM    481 HD22 LEU B  11      -4.018   3.353  -6.706  1.00  0.00           H  
ATOM    482 HD23 LEU B  11      -3.856   3.805  -5.010  1.00  0.00           H  
ATOM    483  N   VAL B  12      -1.037  -0.034  -6.607  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -1.016  -1.439  -6.109  1.00  0.00           C  
ATOM    485  C   VAL B  12       0.174  -2.161  -6.718  1.00  0.00           C  
ATOM    486  O   VAL B  12       0.774  -2.999  -6.091  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -2.305  -2.194  -6.451  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -3.182  -2.261  -5.210  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -3.076  -1.480  -7.552  1.00  0.00           C  
ATOM    490  H   VAL B  12      -1.602   0.221  -7.363  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -0.894  -1.425  -5.036  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -2.058  -3.196  -6.769  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -4.015  -2.920  -5.396  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -3.545  -1.274  -4.976  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -2.601  -2.638  -4.382  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -3.798  -2.158  -7.981  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -2.390  -1.151  -8.312  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -3.589  -0.626  -7.133  1.00  0.00           H  
ATOM    499  N   GLU B  13       0.546  -1.827  -7.923  1.00  0.00           N  
ATOM    500  CA  GLU B  13       1.731  -2.498  -8.524  1.00  0.00           C  
ATOM    501  C   GLU B  13       2.834  -2.463  -7.474  1.00  0.00           C  
ATOM    502  O   GLU B  13       3.652  -3.356  -7.364  1.00  0.00           O  
ATOM    503  CB  GLU B  13       2.178  -1.751  -9.780  1.00  0.00           C  
ATOM    504  CG  GLU B  13       1.763  -2.542 -11.021  1.00  0.00           C  
ATOM    505  CD  GLU B  13       3.009  -3.084 -11.721  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       3.611  -4.004 -11.191  1.00  0.00           O  
ATOM    507  OE2 GLU B  13       3.345  -2.567 -12.775  1.00  0.00           O  
ATOM    508  H   GLU B  13       0.068  -1.128  -8.412  1.00  0.00           H  
ATOM    509  HA  GLU B  13       1.489  -3.522  -8.767  1.00  0.00           H  
ATOM    510  HB2 GLU B  13       1.715  -0.776  -9.801  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       3.251  -1.643  -9.768  1.00  0.00           H  
ATOM    512  HG2 GLU B  13       1.128  -3.365 -10.726  1.00  0.00           H  
ATOM    513  HG3 GLU B  13       1.224  -1.896 -11.697  1.00  0.00           H  
ATOM    514  N   ALA B  14       2.812  -1.440  -6.662  1.00  0.00           N  
ATOM    515  CA  ALA B  14       3.801  -1.332  -5.565  1.00  0.00           C  
ATOM    516  C   ALA B  14       3.401  -2.353  -4.505  1.00  0.00           C  
ATOM    517  O   ALA B  14       4.212  -3.117  -4.021  1.00  0.00           O  
ATOM    518  CB  ALA B  14       3.758   0.081  -4.981  1.00  0.00           C  
ATOM    519  H   ALA B  14       2.114  -0.760  -6.755  1.00  0.00           H  
ATOM    520  HA  ALA B  14       4.791  -1.551  -5.937  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       4.593   0.221  -4.313  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       2.835   0.217  -4.437  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       3.811   0.802  -5.783  1.00  0.00           H  
ATOM    524  N   LEU B  15       2.134  -2.400  -4.172  1.00  0.00           N  
ATOM    525  CA  LEU B  15       1.667  -3.408  -3.179  1.00  0.00           C  
ATOM    526  C   LEU B  15       1.887  -4.791  -3.785  1.00  0.00           C  
ATOM    527  O   LEU B  15       2.487  -5.665  -3.191  1.00  0.00           O  
ATOM    528  CB  LEU B  15       0.176  -3.210  -2.910  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -0.004  -2.330  -1.679  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -1.495  -2.093  -1.443  1.00  0.00           C  
ATOM    531  CD2 LEU B  15       0.596  -3.032  -0.458  1.00  0.00           C  
ATOM    532  H   LEU B  15       1.485  -1.791  -4.598  1.00  0.00           H  
ATOM    533  HA  LEU B  15       2.225  -3.311  -2.262  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -0.282  -2.733  -3.764  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -0.290  -4.169  -2.739  1.00  0.00           H  
ATOM    536  HG  LEU B  15       0.492  -1.384  -1.840  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -2.047  -2.979  -1.717  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -1.827  -1.261  -2.045  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -1.661  -1.873  -0.400  1.00  0.00           H  
ATOM    540 HD21 LEU B  15       0.284  -2.522   0.440  1.00  0.00           H  
ATOM    541 HD22 LEU B  15       1.672  -3.019  -0.526  1.00  0.00           H  
ATOM    542 HD23 LEU B  15       0.250  -4.056  -0.427  1.00  0.00           H  
ATOM    543  N   TYR B  16       1.411  -4.971  -4.984  1.00  0.00           N  
ATOM    544  CA  TYR B  16       1.581  -6.263  -5.693  1.00  0.00           C  
ATOM    545  C   TYR B  16       2.994  -6.783  -5.439  1.00  0.00           C  
ATOM    546  O   TYR B  16       3.239  -7.973  -5.408  1.00  0.00           O  
ATOM    547  CB  TYR B  16       1.381  -6.019  -7.191  1.00  0.00           C  
ATOM    548  CG  TYR B  16       0.369  -6.991  -7.740  1.00  0.00           C  
ATOM    549  CD1 TYR B  16       0.459  -8.349  -7.419  1.00  0.00           C  
ATOM    550  CD2 TYR B  16      -0.660  -6.531  -8.571  1.00  0.00           C  
ATOM    551  CE1 TYR B  16      -0.482  -9.253  -7.930  1.00  0.00           C  
ATOM    552  CE2 TYR B  16      -1.601  -7.434  -9.082  1.00  0.00           C  
ATOM    553  CZ  TYR B  16      -1.514  -8.795  -8.761  1.00  0.00           C  
ATOM    554  OH  TYR B  16      -2.441  -9.684  -9.263  1.00  0.00           O  
ATOM    555  H   TYR B  16       0.947  -4.234  -5.433  1.00  0.00           H  
ATOM    556  HA  TYR B  16       0.855  -6.979  -5.338  1.00  0.00           H  
ATOM    557  HB2 TYR B  16       1.023  -5.009  -7.342  1.00  0.00           H  
ATOM    558  HB3 TYR B  16       2.319  -6.147  -7.705  1.00  0.00           H  
ATOM    559  HD1 TYR B  16       1.255  -8.699  -6.780  1.00  0.00           H  
ATOM    560  HD2 TYR B  16      -0.727  -5.480  -8.819  1.00  0.00           H  
ATOM    561  HE1 TYR B  16      -0.413 -10.303  -7.681  1.00  0.00           H  
ATOM    562  HE2 TYR B  16      -2.397  -7.079  -9.723  1.00  0.00           H  
ATOM    563  HH  TYR B  16      -2.028 -10.550  -9.309  1.00  0.00           H  
ATOM    564  N   LEU B  17       3.928  -5.891  -5.249  1.00  0.00           N  
ATOM    565  CA  LEU B  17       5.326  -6.314  -4.987  1.00  0.00           C  
ATOM    566  C   LEU B  17       5.532  -6.472  -3.480  1.00  0.00           C  
ATOM    567  O   LEU B  17       6.164  -7.405  -3.025  1.00  0.00           O  
ATOM    568  CB  LEU B  17       6.283  -5.252  -5.524  1.00  0.00           C  
ATOM    569  CG  LEU B  17       7.715  -5.744  -5.351  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       8.407  -5.792  -6.712  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       8.470  -4.792  -4.423  1.00  0.00           C  
ATOM    572  H   LEU B  17       3.708  -4.939  -5.273  1.00  0.00           H  
ATOM    573  HA  LEU B  17       5.518  -7.255  -5.480  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       6.083  -5.081  -6.572  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       6.150  -4.332  -4.974  1.00  0.00           H  
ATOM    576  HG  LEU B  17       7.697  -6.732  -4.920  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       7.676  -5.645  -7.493  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       8.882  -6.754  -6.840  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       9.154  -5.013  -6.766  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       9.052  -4.099  -5.013  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       9.127  -5.361  -3.783  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       7.764  -4.244  -3.819  1.00  0.00           H  
ATOM    583  N   VAL B  18       5.002  -5.571  -2.697  1.00  0.00           N  
ATOM    584  CA  VAL B  18       5.168  -5.678  -1.220  1.00  0.00           C  
ATOM    585  C   VAL B  18       4.887  -7.121  -0.795  1.00  0.00           C  
ATOM    586  O   VAL B  18       5.635  -7.721  -0.050  1.00  0.00           O  
ATOM    587  CB  VAL B  18       4.197  -4.707  -0.522  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       2.873  -5.401  -0.183  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       4.842  -4.190   0.766  1.00  0.00           C  
ATOM    590  H   VAL B  18       4.492  -4.826  -3.081  1.00  0.00           H  
ATOM    591  HA  VAL B  18       6.182  -5.420  -0.956  1.00  0.00           H  
ATOM    592  HB  VAL B  18       3.997  -3.875  -1.179  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       2.244  -4.722   0.375  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       3.070  -6.280   0.414  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       2.372  -5.689  -1.096  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       4.460  -3.204   0.988  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       5.913  -4.139   0.638  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       4.607  -4.859   1.580  1.00  0.00           H  
ATOM    599  N   CYS B  19       3.807  -7.676  -1.271  1.00  0.00           N  
ATOM    600  CA  CYS B  19       3.462  -9.075  -0.910  1.00  0.00           C  
ATOM    601  C   CYS B  19       4.218 -10.038  -1.825  1.00  0.00           C  
ATOM    602  O   CYS B  19       5.142 -10.710  -1.409  1.00  0.00           O  
ATOM    603  CB  CYS B  19       1.957  -9.280  -1.087  1.00  0.00           C  
ATOM    604  SG  CYS B  19       1.079  -8.483   0.276  1.00  0.00           S  
ATOM    605  H   CYS B  19       3.221  -7.165  -1.872  1.00  0.00           H  
ATOM    606  HA  CYS B  19       3.733  -9.262   0.119  1.00  0.00           H  
ATOM    607  HB2 CYS B  19       1.643  -8.840  -2.021  1.00  0.00           H  
ATOM    608  HB3 CYS B  19       1.734 -10.332  -1.092  1.00  0.00           H  
HETATM  609  N   DAL B  20       3.841 -10.105  -3.071  1.00  0.00           N  
HETATM  610  CA  DAL B  20       4.542 -11.018  -4.017  1.00  0.00           C  
HETATM  611  CB  DAL B  20       3.952 -10.846  -5.419  1.00  0.00           C  
HETATM  612  C   DAL B  20       4.379 -12.472  -3.559  1.00  0.00           C  
HETATM  613  O   DAL B  20       5.108 -12.948  -2.710  1.00  0.00           O  
HETATM  614  H   DAL B  20       3.096  -9.550  -3.388  1.00  0.00           H  
HETATM  615  HA  DAL B  20       5.590 -10.770  -4.041  1.00  0.00           H  
HETATM  616  HB1 DAL B  20       2.875 -10.818  -5.354  1.00  0.00           H  
HETATM  617  HB2 DAL B  20       4.254 -11.676  -6.041  1.00  0.00           H  
HETATM  618  HB3 DAL B  20       4.311  -9.924  -5.849  1.00  0.00           H  
ATOM    619  N   GLU B  21       3.437 -13.180  -4.123  1.00  0.00           N  
ATOM    620  CA  GLU B  21       3.226 -14.607  -3.738  1.00  0.00           C  
ATOM    621  C   GLU B  21       2.423 -14.696  -2.438  1.00  0.00           C  
ATOM    622  O   GLU B  21       2.680 -15.532  -1.595  1.00  0.00           O  
ATOM    623  CB  GLU B  21       4.577 -15.298  -3.550  1.00  0.00           C  
ATOM    624  CG  GLU B  21       4.497 -16.730  -4.084  1.00  0.00           C  
ATOM    625  CD  GLU B  21       5.437 -16.881  -5.282  1.00  0.00           C  
ATOM    626  OE1 GLU B  21       6.632 -16.720  -5.096  1.00  0.00           O  
ATOM    627  OE2 GLU B  21       4.945 -17.155  -6.365  1.00  0.00           O  
ATOM    628  H   GLU B  21       2.868 -12.775  -4.807  1.00  0.00           H  
ATOM    629  HA  GLU B  21       2.679 -15.106  -4.523  1.00  0.00           H  
ATOM    630  HB2 GLU B  21       5.338 -14.753  -4.091  1.00  0.00           H  
ATOM    631  HB3 GLU B  21       4.828 -15.322  -2.500  1.00  0.00           H  
ATOM    632  HG2 GLU B  21       4.789 -17.420  -3.307  1.00  0.00           H  
ATOM    633  HG3 GLU B  21       3.484 -16.942  -4.394  1.00  0.00           H  
ATOM    634  N   ARG B  22       1.443 -13.853  -2.276  1.00  0.00           N  
ATOM    635  CA  ARG B  22       0.612 -13.902  -1.039  1.00  0.00           C  
ATOM    636  C   ARG B  22      -0.822 -13.509  -1.394  1.00  0.00           C  
ATOM    637  O   ARG B  22      -1.768 -14.187  -1.046  1.00  0.00           O  
ATOM    638  CB  ARG B  22       1.172 -12.929   0.001  1.00  0.00           C  
ATOM    639  CG  ARG B  22       2.354 -13.577   0.726  1.00  0.00           C  
ATOM    640  CD  ARG B  22       1.842 -14.380   1.925  1.00  0.00           C  
ATOM    641  NE  ARG B  22       2.807 -15.471   2.239  1.00  0.00           N  
ATOM    642  CZ  ARG B  22       3.474 -15.448   3.361  1.00  0.00           C  
ATOM    643  NH1 ARG B  22       4.630 -14.846   3.422  1.00  0.00           N  
ATOM    644  NH2 ARG B  22       2.984 -16.027   4.423  1.00  0.00           N  
ATOM    645  H   ARG B  22       1.243 -13.194  -2.974  1.00  0.00           H  
ATOM    646  HA  ARG B  22       0.622 -14.905  -0.639  1.00  0.00           H  
ATOM    647  HB2 ARG B  22       1.502 -12.031  -0.491  1.00  0.00           H  
ATOM    648  HB3 ARG B  22       0.403 -12.686   0.718  1.00  0.00           H  
ATOM    649  HG2 ARG B  22       2.876 -14.236   0.047  1.00  0.00           H  
ATOM    650  HG3 ARG B  22       3.029 -12.809   1.073  1.00  0.00           H  
ATOM    651  HD2 ARG B  22       1.744 -13.729   2.779  1.00  0.00           H  
ATOM    652  HD3 ARG B  22       0.880 -14.808   1.685  1.00  0.00           H  
ATOM    653  HE  ARG B  22       2.943 -16.205   1.605  1.00  0.00           H  
ATOM    654 HH11 ARG B  22       5.005 -14.401   2.608  1.00  0.00           H  
ATOM    655 HH12 ARG B  22       5.141 -14.829   4.282  1.00  0.00           H  
ATOM    656 HH21 ARG B  22       2.098 -16.488   4.377  1.00  0.00           H  
ATOM    657 HH22 ARG B  22       3.494 -16.010   5.282  1.00  0.00           H  
HETATM  658  N   DAL B  23      -0.989 -12.424  -2.101  1.00  0.00           N  
HETATM  659  CA  DAL B  23      -2.360 -11.993  -2.495  1.00  0.00           C  
HETATM  660  CB  DAL B  23      -2.371 -11.653  -3.987  1.00  0.00           C  
HETATM  661  C   DAL B  23      -2.776 -10.756  -1.695  1.00  0.00           C  
HETATM  662  O   DAL B  23      -3.754 -10.770  -0.976  1.00  0.00           O  
HETATM  663  H   DAL B  23      -0.211 -11.897  -2.381  1.00  0.00           H  
HETATM  664  HA  DAL B  23      -3.058 -12.794  -2.306  1.00  0.00           H  
HETATM  665  HB1 DAL B  23      -1.357 -11.633  -4.359  1.00  0.00           H  
HETATM  666  HB2 DAL B  23      -2.825 -10.683  -4.131  1.00  0.00           H  
HETATM  667  HB3 DAL B  23      -2.936 -12.400  -4.523  1.00  0.00           H  
ATOM    668  N   PHE B  24      -2.049  -9.681  -1.827  1.00  0.00           N  
ATOM    669  CA  PHE B  24      -2.413  -8.440  -1.085  1.00  0.00           C  
ATOM    670  C   PHE B  24      -3.854  -8.054  -1.444  1.00  0.00           C  
ATOM    671  O   PHE B  24      -4.520  -8.744  -2.191  1.00  0.00           O  
ATOM    672  CB  PHE B  24      -1.459  -7.309  -1.493  1.00  0.00           C  
ATOM    673  CG  PHE B  24      -1.867  -6.767  -2.844  1.00  0.00           C  
ATOM    674  CD1 PHE B  24      -1.347  -7.334  -4.014  1.00  0.00           C  
ATOM    675  CD2 PHE B  24      -2.779  -5.706  -2.924  1.00  0.00           C  
ATOM    676  CE1 PHE B  24      -1.741  -6.841  -5.265  1.00  0.00           C  
ATOM    677  CE2 PHE B  24      -3.170  -5.212  -4.175  1.00  0.00           C  
ATOM    678  CZ  PHE B  24      -2.652  -5.780  -5.344  1.00  0.00           C  
ATOM    679  H   PHE B  24      -1.267  -9.688  -2.421  1.00  0.00           H  
ATOM    680  HA  PHE B  24      -2.338  -8.617  -0.023  1.00  0.00           H  
ATOM    681  HB2 PHE B  24      -1.504  -6.518  -0.758  1.00  0.00           H  
ATOM    682  HB3 PHE B  24      -0.451  -7.691  -1.551  1.00  0.00           H  
ATOM    683  HD1 PHE B  24      -0.644  -8.151  -3.953  1.00  0.00           H  
ATOM    684  HD2 PHE B  24      -3.179  -5.268  -2.022  1.00  0.00           H  
ATOM    685  HE1 PHE B  24      -1.340  -7.279  -6.168  1.00  0.00           H  
ATOM    686  HE2 PHE B  24      -3.872  -4.394  -4.236  1.00  0.00           H  
ATOM    687  HZ  PHE B  24      -2.957  -5.402  -6.308  1.00  0.00           H  
ATOM    688  N   PHE B  25      -4.339  -6.955  -0.932  1.00  0.00           N  
ATOM    689  CA  PHE B  25      -5.728  -6.536  -1.265  1.00  0.00           C  
ATOM    690  C   PHE B  25      -5.835  -5.010  -1.208  1.00  0.00           C  
ATOM    691  O   PHE B  25      -5.588  -4.399  -0.187  1.00  0.00           O  
ATOM    692  CB  PHE B  25      -6.704  -7.164  -0.270  1.00  0.00           C  
ATOM    693  CG  PHE B  25      -6.622  -6.451   1.058  1.00  0.00           C  
ATOM    694  CD1 PHE B  25      -5.630  -6.803   1.983  1.00  0.00           C  
ATOM    695  CD2 PHE B  25      -7.538  -5.438   1.367  1.00  0.00           C  
ATOM    696  CE1 PHE B  25      -5.555  -6.141   3.216  1.00  0.00           C  
ATOM    697  CE2 PHE B  25      -7.464  -4.776   2.601  1.00  0.00           C  
ATOM    698  CZ  PHE B  25      -6.471  -5.128   3.525  1.00  0.00           C  
ATOM    699  H   PHE B  25      -3.791  -6.404  -0.336  1.00  0.00           H  
ATOM    700  HA  PHE B  25      -5.971  -6.872  -2.262  1.00  0.00           H  
ATOM    701  HB2 PHE B  25      -7.705  -7.082  -0.659  1.00  0.00           H  
ATOM    702  HB3 PHE B  25      -6.456  -8.206  -0.134  1.00  0.00           H  
ATOM    703  HD1 PHE B  25      -4.924  -7.585   1.744  1.00  0.00           H  
ATOM    704  HD2 PHE B  25      -8.303  -5.166   0.655  1.00  0.00           H  
ATOM    705  HE1 PHE B  25      -4.790  -6.413   3.928  1.00  0.00           H  
ATOM    706  HE2 PHE B  25      -8.171  -3.996   2.840  1.00  0.00           H  
ATOM    707  HZ  PHE B  25      -6.413  -4.619   4.475  1.00  0.00           H  
ATOM    708  N   TYR B  26      -6.206  -4.392  -2.296  1.00  0.00           N  
ATOM    709  CA  TYR B  26      -6.332  -2.906  -2.305  1.00  0.00           C  
ATOM    710  C   TYR B  26      -7.790  -2.518  -2.546  1.00  0.00           C  
ATOM    711  O   TYR B  26      -8.427  -2.994  -3.464  1.00  0.00           O  
ATOM    712  CB  TYR B  26      -5.460  -2.321  -3.411  1.00  0.00           C  
ATOM    713  CG  TYR B  26      -5.215  -0.861  -3.123  1.00  0.00           C  
ATOM    714  CD1 TYR B  26      -4.260  -0.488  -2.168  1.00  0.00           C  
ATOM    715  CD2 TYR B  26      -5.946   0.122  -3.803  1.00  0.00           C  
ATOM    716  CE1 TYR B  26      -4.036   0.867  -1.893  1.00  0.00           C  
ATOM    717  CE2 TYR B  26      -5.720   1.478  -3.531  1.00  0.00           C  
ATOM    718  CZ  TYR B  26      -4.764   1.850  -2.575  1.00  0.00           C  
ATOM    719  OH  TYR B  26      -4.542   3.186  -2.304  1.00  0.00           O  
ATOM    720  H   TYR B  26      -6.402  -4.905  -3.108  1.00  0.00           H  
ATOM    721  HA  TYR B  26      -6.007  -2.514  -1.357  1.00  0.00           H  
ATOM    722  HB2 TYR B  26      -4.520  -2.848  -3.438  1.00  0.00           H  
ATOM    723  HB3 TYR B  26      -5.962  -2.423  -4.362  1.00  0.00           H  
ATOM    724  HD1 TYR B  26      -3.698  -1.245  -1.643  1.00  0.00           H  
ATOM    725  HD2 TYR B  26      -6.681  -0.165  -4.541  1.00  0.00           H  
ATOM    726  HE1 TYR B  26      -3.300   1.154  -1.157  1.00  0.00           H  
ATOM    727  HE2 TYR B  26      -6.281   2.236  -4.056  1.00  0.00           H  
ATOM    728  HH  TYR B  26      -4.028   3.243  -1.496  1.00  0.00           H  
ATOM    729  N   THR B  27      -8.323  -1.655  -1.727  1.00  0.00           N  
ATOM    730  CA  THR B  27      -9.739  -1.232  -1.909  1.00  0.00           C  
ATOM    731  C   THR B  27      -9.778   0.214  -2.400  1.00  0.00           C  
ATOM    732  O   THR B  27      -8.838   0.705  -2.991  1.00  0.00           O  
ATOM    733  CB  THR B  27     -10.480  -1.340  -0.575  1.00  0.00           C  
ATOM    734  OG1 THR B  27     -11.822  -0.908  -0.745  1.00  0.00           O  
ATOM    735  CG2 THR B  27      -9.784  -0.460   0.462  1.00  0.00           C  
ATOM    736  H   THR B  27      -7.791  -1.283  -0.993  1.00  0.00           H  
ATOM    737  HA  THR B  27     -10.214  -1.873  -2.634  1.00  0.00           H  
ATOM    738  HB  THR B  27     -10.469  -2.364  -0.237  1.00  0.00           H  
ATOM    739  HG1 THR B  27     -12.374  -1.688  -0.837  1.00  0.00           H  
ATOM    740 HG21 THR B  27      -9.429  -1.075   1.274  1.00  0.00           H  
ATOM    741 HG22 THR B  27     -10.484   0.269   0.841  1.00  0.00           H  
ATOM    742 HG23 THR B  27      -8.949   0.046   0.000  1.00  0.00           H  
ATOM    743  N   LYS B  28     -10.861   0.903  -2.159  1.00  0.00           N  
ATOM    744  CA  LYS B  28     -10.956   2.318  -2.611  1.00  0.00           C  
ATOM    745  C   LYS B  28     -12.240   2.943  -2.051  1.00  0.00           C  
ATOM    746  O   LYS B  28     -13.305   2.370  -2.175  1.00  0.00           O  
ATOM    747  CB  LYS B  28     -10.995   2.361  -4.142  1.00  0.00           C  
ATOM    748  CG  LYS B  28     -11.418   3.756  -4.606  1.00  0.00           C  
ATOM    749  CD  LYS B  28     -10.584   4.168  -5.819  1.00  0.00           C  
ATOM    750  CE  LYS B  28     -10.219   5.650  -5.708  1.00  0.00           C  
ATOM    751  NZ  LYS B  28      -9.514   6.083  -6.948  1.00  0.00           N  
ATOM    752  H   LYS B  28     -11.607   0.489  -1.680  1.00  0.00           H  
ATOM    753  HA  LYS B  28     -10.096   2.863  -2.258  1.00  0.00           H  
ATOM    754  HB2 LYS B  28     -10.013   2.133  -4.533  1.00  0.00           H  
ATOM    755  HB3 LYS B  28     -11.704   1.633  -4.505  1.00  0.00           H  
ATOM    756  HG2 LYS B  28     -12.464   3.742  -4.876  1.00  0.00           H  
ATOM    757  HG3 LYS B  28     -11.262   4.464  -3.808  1.00  0.00           H  
ATOM    758  HD2 LYS B  28      -9.681   3.576  -5.855  1.00  0.00           H  
ATOM    759  HD3 LYS B  28     -11.155   4.007  -6.722  1.00  0.00           H  
ATOM    760  HE2 LYS B  28     -11.119   6.234  -5.584  1.00  0.00           H  
ATOM    761  HE3 LYS B  28      -9.573   5.797  -4.856  1.00  0.00           H  
ATOM    762  HZ1 LYS B  28     -10.012   5.709  -7.780  1.00  0.00           H  
ATOM    763  HZ2 LYS B  28      -8.539   5.720  -6.938  1.00  0.00           H  
ATOM    764  HZ3 LYS B  28      -9.497   7.123  -6.992  1.00  0.00           H  
ATOM    765  N   PRO B  29     -12.107   4.101  -1.452  1.00  0.00           N  
ATOM    766  CA  PRO B  29     -13.251   4.823  -0.868  1.00  0.00           C  
ATOM    767  C   PRO B  29     -14.051   5.523  -1.969  1.00  0.00           C  
ATOM    768  O   PRO B  29     -14.008   5.137  -3.121  1.00  0.00           O  
ATOM    769  CB  PRO B  29     -12.590   5.844   0.063  1.00  0.00           C  
ATOM    770  CG  PRO B  29     -11.151   6.042  -0.459  1.00  0.00           C  
ATOM    771  CD  PRO B  29     -10.812   4.797  -1.301  1.00  0.00           C  
ATOM    772  HA  PRO B  29     -13.877   4.155  -0.301  1.00  0.00           H  
ATOM    773  HB2 PRO B  29     -13.130   6.781   0.033  1.00  0.00           H  
ATOM    774  HB3 PRO B  29     -12.561   5.463   1.072  1.00  0.00           H  
ATOM    775  HG2 PRO B  29     -11.101   6.932  -1.072  1.00  0.00           H  
ATOM    776  HG3 PRO B  29     -10.464   6.120   0.367  1.00  0.00           H  
ATOM    777  HD2 PRO B  29     -10.420   5.090  -2.266  1.00  0.00           H  
ATOM    778  HD3 PRO B  29     -10.110   4.166  -0.780  1.00  0.00           H  
ATOM    779  N   THR B  30     -14.781   6.547  -1.627  1.00  0.00           N  
ATOM    780  CA  THR B  30     -15.581   7.268  -2.657  1.00  0.00           C  
ATOM    781  C   THR B  30     -14.683   8.265  -3.392  1.00  0.00           C  
ATOM    782  O   THR B  30     -13.560   8.456  -2.955  1.00  0.00           O  
ATOM    783  CB  THR B  30     -16.729   8.019  -1.977  1.00  0.00           C  
ATOM    784  OG1 THR B  30     -17.027   7.401  -0.734  1.00  0.00           O  
ATOM    785  CG2 THR B  30     -17.966   7.987  -2.877  1.00  0.00           C  
ATOM    786  OXT THR B  30     -15.133   8.819  -4.382  1.00  0.00           O  
ATOM    787  H   THR B  30     -14.804   6.843  -0.695  1.00  0.00           H  
ATOM    788  HA  THR B  30     -15.984   6.557  -3.362  1.00  0.00           H  
ATOM    789  HB  THR B  30     -16.439   9.046  -1.809  1.00  0.00           H  
ATOM    790  HG1 THR B  30     -16.508   7.835  -0.054  1.00  0.00           H  
ATOM    791 HG21 THR B  30     -18.381   6.991  -2.880  1.00  0.00           H  
ATOM    792 HG22 THR B  30     -17.687   8.263  -3.882  1.00  0.00           H  
ATOM    793 HG23 THR B  30     -18.701   8.683  -2.503  1.00  0.00           H  
TER     794      THR B  30                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -8.265   3.897   4.490  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.050   4.822   4.555  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.814   4.463   3.805  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.712   4.726   4.243  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.979   2.974   4.106  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.989   4.318   3.873  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.655   3.768   5.445  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.114   5.539   3.896  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.982   5.215   5.652  1.00  0.00           H  
ATOM     10  N   ILE A   2      -5.959   3.856   2.659  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -4.759   3.471   1.865  1.00  0.00           C  
ATOM     12  C   ILE A   2      -4.600   4.426   0.678  1.00  0.00           C  
ATOM     13  O   ILE A   2      -3.523   4.915   0.404  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -4.926   2.042   1.350  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -3.646   1.610   0.633  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -6.101   1.984   0.371  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -3.716   0.114   0.319  1.00  0.00           C  
ATOM     18  H   ILE A   2      -6.856   3.653   2.322  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -3.880   3.528   2.491  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -5.118   1.380   2.181  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -3.542   2.167  -0.286  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -2.795   1.802   1.269  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -5.826   2.473  -0.551  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -6.955   2.486   0.803  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -6.353   0.954   0.170  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -3.837  -0.441   1.237  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -2.805  -0.195  -0.171  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -4.557  -0.078  -0.331  1.00  0.00           H  
ATOM     29  N   VAL A   3      -5.665   4.694  -0.026  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -5.576   5.612  -1.192  1.00  0.00           C  
ATOM     31  C   VAL A   3      -5.062   6.976  -0.731  1.00  0.00           C  
ATOM     32  O   VAL A   3      -4.550   7.754  -1.513  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -6.965   5.772  -1.805  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -6.840   6.428  -3.177  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -7.616   4.397  -1.954  1.00  0.00           C  
ATOM     36  H   VAL A   3      -6.525   4.291   0.209  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -4.902   5.201  -1.928  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -7.572   6.392  -1.162  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -7.731   6.233  -3.751  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -5.982   6.021  -3.692  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -6.714   7.494  -3.054  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -6.897   3.630  -1.710  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -7.951   4.264  -2.972  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -8.462   4.324  -1.285  1.00  0.00           H  
ATOM     45  N   GLU A   4      -5.196   7.276   0.531  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -4.718   8.592   1.037  1.00  0.00           C  
ATOM     47  C   GLU A   4      -3.239   8.488   1.416  1.00  0.00           C  
ATOM     48  O   GLU A   4      -2.592   9.474   1.709  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -5.531   8.988   2.271  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -6.172  10.359   2.041  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -7.564  10.177   1.433  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -7.638   9.870   0.254  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -8.531  10.348   2.156  1.00  0.00           O  
ATOM     54  H   GLU A   4      -5.614   6.637   1.144  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -4.841   9.340   0.269  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -6.304   8.253   2.442  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -4.882   9.036   3.132  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -6.255  10.879   2.985  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -5.558  10.935   1.366  1.00  0.00           H  
ATOM     60  N   GLN A   5      -2.696   7.301   1.415  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -1.258   7.143   1.777  1.00  0.00           C  
ATOM     62  C   GLN A   5      -0.437   6.879   0.514  1.00  0.00           C  
ATOM     63  O   GLN A   5       0.717   7.250   0.425  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -1.100   5.965   2.743  1.00  0.00           C  
ATOM     65  CG  GLN A   5       0.373   5.821   3.133  1.00  0.00           C  
ATOM     66  CD  GLN A   5       0.541   6.132   4.622  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       0.181   5.333   5.464  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       1.080   7.263   4.982  1.00  0.00           N  
ATOM     69  H   GLN A   5      -3.232   6.515   1.178  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -0.906   8.045   2.252  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -1.693   6.142   3.628  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -1.432   5.058   2.261  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       0.700   4.811   2.936  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       0.967   6.513   2.554  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       1.372   7.907   4.303  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       1.191   7.471   5.935  1.00  0.00           H  
ATOM     77  N   CYS A   6      -1.017   6.236  -0.464  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.259   5.946  -1.714  1.00  0.00           C  
ATOM     79  C   CYS A   6      -0.611   6.984  -2.783  1.00  0.00           C  
ATOM     80  O   CYS A   6       0.154   7.233  -3.692  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -0.624   4.550  -2.228  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -0.890   3.428  -0.831  1.00  0.00           S  
ATOM     83  H   CYS A   6      -1.946   5.940  -0.373  1.00  0.00           H  
ATOM     84  HA  CYS A   6       0.800   5.987  -1.510  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -1.527   4.609  -2.816  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       0.179   4.174  -2.842  1.00  0.00           H  
ATOM     87  N   CYS A   7      -1.764   7.589  -2.685  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -2.156   8.605  -3.703  1.00  0.00           C  
ATOM     89  C   CYS A   7      -2.072  10.002  -3.089  1.00  0.00           C  
ATOM     90  O   CYS A   7      -1.419  10.882  -3.613  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -3.591   8.337  -4.165  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.842   9.053  -5.808  1.00  0.00           S  
ATOM     93  H   CYS A   7      -2.371   7.373  -1.947  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -1.488   8.542  -4.550  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -3.763   7.271  -4.207  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -4.283   8.785  -3.468  1.00  0.00           H  
ATOM     97  N   THR A   8      -2.725  10.213  -1.980  1.00  0.00           N  
ATOM     98  CA  THR A   8      -2.680  11.555  -1.335  1.00  0.00           C  
ATOM     99  C   THR A   8      -1.286  11.790  -0.749  1.00  0.00           C  
ATOM    100  O   THR A   8      -0.889  12.909  -0.491  1.00  0.00           O  
ATOM    101  CB  THR A   8      -3.725  11.619  -0.218  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -5.025  11.651  -0.791  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -3.505  12.876   0.623  1.00  0.00           C  
ATOM    104  H   THR A   8      -3.245   9.490  -1.572  1.00  0.00           H  
ATOM    105  HA  THR A   8      -2.893  12.316  -2.071  1.00  0.00           H  
ATOM    106  HB  THR A   8      -3.632  10.750   0.412  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -5.057  12.381  -1.413  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -3.113  12.599   1.589  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -4.444  13.394   0.749  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -2.800  13.524   0.123  1.00  0.00           H  
ATOM    111  N   SER A   9      -0.536  10.742  -0.538  1.00  0.00           N  
ATOM    112  CA  SER A   9       0.830  10.905   0.027  1.00  0.00           C  
ATOM    113  C   SER A   9       1.727   9.779  -0.492  1.00  0.00           C  
ATOM    114  O   SER A   9       1.370   9.056  -1.400  1.00  0.00           O  
ATOM    115  CB  SER A   9       0.763  10.840   1.554  1.00  0.00           C  
ATOM    116  OG  SER A   9       1.830  11.602   2.102  1.00  0.00           O  
ATOM    117  H   SER A   9      -0.872   9.848  -0.754  1.00  0.00           H  
ATOM    118  HA  SER A   9       1.235  11.859  -0.277  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -0.174  11.248   1.893  1.00  0.00           H  
ATOM    120  HB3 SER A   9       0.841   9.809   1.873  1.00  0.00           H  
ATOM    121  HG  SER A   9       1.623  11.782   3.022  1.00  0.00           H  
ATOM    122  N   ILE A  10       2.888   9.627   0.078  1.00  0.00           N  
ATOM    123  CA  ILE A  10       3.808   8.552  -0.380  1.00  0.00           C  
ATOM    124  C   ILE A  10       3.547   7.278   0.426  1.00  0.00           C  
ATOM    125  O   ILE A  10       3.583   7.283   1.641  1.00  0.00           O  
ATOM    126  CB  ILE A  10       5.252   9.002  -0.166  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       5.432  10.413  -0.730  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       6.196   8.044  -0.891  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       5.101  11.442   0.353  1.00  0.00           C  
ATOM    130  H   ILE A  10       3.157  10.220   0.807  1.00  0.00           H  
ATOM    131  HA  ILE A  10       3.642   8.356  -1.428  1.00  0.00           H  
ATOM    132  HB  ILE A  10       5.479   9.001   0.890  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       6.456  10.546  -1.052  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       4.770  10.553  -1.569  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       6.227   7.103  -0.362  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       7.186   8.472  -0.926  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       5.838   7.879  -1.896  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       5.183  10.981   1.326  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       4.093  11.804   0.210  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       5.792  12.270   0.288  1.00  0.00           H  
ATOM    141  N   CYS A  11       3.283   6.187  -0.239  1.00  0.00           N  
ATOM    142  CA  CYS A  11       3.020   4.916   0.493  1.00  0.00           C  
ATOM    143  C   CYS A  11       4.329   4.146   0.667  1.00  0.00           C  
ATOM    144  O   CYS A  11       4.904   3.655  -0.286  1.00  0.00           O  
ATOM    145  CB  CYS A  11       2.025   4.063  -0.301  1.00  0.00           C  
ATOM    146  SG  CYS A  11       0.438   4.032   0.567  1.00  0.00           S  
ATOM    147  H   CYS A  11       3.259   6.202  -1.219  1.00  0.00           H  
ATOM    148  HA  CYS A  11       2.605   5.140   1.465  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       1.892   4.489  -1.284  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       2.406   3.057  -0.391  1.00  0.00           H  
ATOM    151  N   SER A  12       4.805   4.033   1.876  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.077   3.294   2.110  1.00  0.00           C  
ATOM    153  C   SER A  12       5.788   1.791   2.112  1.00  0.00           C  
ATOM    154  O   SER A  12       4.945   1.314   2.844  1.00  0.00           O  
ATOM    155  CB  SER A  12       6.663   3.701   3.461  1.00  0.00           C  
ATOM    156  OG  SER A  12       5.972   3.018   4.499  1.00  0.00           O  
ATOM    157  H   SER A  12       4.325   4.434   2.629  1.00  0.00           H  
ATOM    158  HA  SER A  12       6.780   3.526   1.324  1.00  0.00           H  
ATOM    159  HB2 SER A  12       7.706   3.439   3.498  1.00  0.00           H  
ATOM    160  HB3 SER A  12       6.560   4.772   3.588  1.00  0.00           H  
ATOM    161  HG  SER A  12       5.559   3.677   5.063  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.478   1.045   1.295  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.239  -0.425   1.245  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.089  -0.969   2.665  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.367  -1.918   2.902  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.419  -1.111   0.554  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.728  -0.649   1.198  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       9.356  -1.812   1.968  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.694  -0.179   0.109  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.152   1.452   0.710  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.335  -0.619   0.692  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.324  -2.183   0.659  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.425  -0.851  -0.494  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.524   0.166   1.879  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.827  -2.724   1.737  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       9.293  -1.617   3.028  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      10.392  -1.914   1.682  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      10.437   0.470   0.544  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.146   0.359  -0.650  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      10.179  -1.035  -0.336  1.00  0.00           H  
ATOM    181  N   TYR A  14       6.752  -0.372   3.613  1.00  0.00           N  
ATOM    182  CA  TYR A  14       6.632  -0.855   5.014  1.00  0.00           C  
ATOM    183  C   TYR A  14       5.163  -0.786   5.435  1.00  0.00           C  
ATOM    184  O   TYR A  14       4.586  -1.760   5.877  1.00  0.00           O  
ATOM    185  CB  TYR A  14       7.473   0.034   5.933  1.00  0.00           C  
ATOM    186  CG  TYR A  14       8.137  -0.814   6.991  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       7.393  -1.281   8.084  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       9.495  -1.136   6.881  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       8.010  -2.067   9.066  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      10.112  -1.923   7.864  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       9.369  -2.388   8.957  1.00  0.00           C  
ATOM    192  OH  TYR A  14       9.974  -3.163   9.924  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.324   0.397   3.404  1.00  0.00           H  
ATOM    194  HA  TYR A  14       6.981  -1.875   5.077  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       8.230   0.539   5.351  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       6.837   0.767   6.407  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       6.345  -1.033   8.169  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      10.069  -0.778   6.038  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       7.436  -2.425   9.909  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      11.160  -2.170   7.778  1.00  0.00           H  
ATOM    201  HH  TYR A  14      10.639  -2.625  10.361  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.550   0.355   5.285  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.115   0.484   5.666  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.268  -0.318   4.683  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.422  -1.101   5.067  1.00  0.00           O  
ATOM    206  CB  GLN A  15       2.700   1.955   5.614  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.449   2.738   6.694  1.00  0.00           C  
ATOM    208  CD  GLN A  15       3.138   4.229   6.551  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       2.533   4.645   5.584  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       3.528   5.056   7.481  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.029   1.123   4.909  1.00  0.00           H  
ATOM    212  HA  GLN A  15       2.971   0.100   6.666  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       2.938   2.363   4.642  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       1.636   2.035   5.789  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       3.136   2.394   7.670  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       4.512   2.581   6.579  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       4.016   4.720   8.264  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       3.332   6.013   7.400  1.00  0.00           H  
ATOM    219  N   LEU A  16       2.496  -0.134   3.414  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.719  -0.886   2.399  1.00  0.00           C  
ATOM    221  C   LEU A  16       1.677  -2.360   2.777  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.705  -3.048   2.537  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.412  -0.760   1.053  1.00  0.00           C  
ATOM    224  CG  LEU A  16       1.969   0.521   0.366  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       2.621   0.575  -1.007  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       0.447   0.519   0.214  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.188   0.498   3.124  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.717  -0.492   2.331  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.483  -0.737   1.201  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.154  -1.605   0.435  1.00  0.00           H  
ATOM    231  HG  LEU A  16       2.280   1.375   0.952  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       2.472  -0.369  -1.509  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.679   0.757  -0.890  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       2.178   1.369  -1.584  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       0.089  -0.499   0.189  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       0.176   1.020  -0.702  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       0.002   1.036   1.052  1.00  0.00           H  
ATOM    238  N   GLU A  17       2.738  -2.858   3.347  1.00  0.00           N  
ATOM    239  CA  GLU A  17       2.764  -4.293   3.711  1.00  0.00           C  
ATOM    240  C   GLU A  17       1.605  -4.603   4.660  1.00  0.00           C  
ATOM    241  O   GLU A  17       1.237  -5.744   4.855  1.00  0.00           O  
ATOM    242  CB  GLU A  17       4.093  -4.625   4.395  1.00  0.00           C  
ATOM    243  CG  GLU A  17       4.418  -6.107   4.194  1.00  0.00           C  
ATOM    244  CD  GLU A  17       5.420  -6.558   5.259  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       5.073  -6.510   6.428  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       6.516  -6.942   4.887  1.00  0.00           O  
ATOM    247  H   GLU A  17       3.519  -2.290   3.517  1.00  0.00           H  
ATOM    248  HA  GLU A  17       2.664  -4.879   2.809  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       4.879  -4.021   3.963  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       4.017  -4.415   5.451  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       3.512  -6.689   4.281  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       4.848  -6.251   3.214  1.00  0.00           H  
ATOM    253  N   ASN A  18       1.024  -3.595   5.252  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -0.113  -3.833   6.186  1.00  0.00           C  
ATOM    255  C   ASN A  18      -1.376  -4.160   5.385  1.00  0.00           C  
ATOM    256  O   ASN A  18      -2.433  -4.382   5.941  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -0.354  -2.578   7.029  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -1.502  -2.834   8.009  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -1.296  -3.379   9.075  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -2.710  -2.459   7.692  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.333  -2.680   5.081  1.00  0.00           H  
ATOM    262  HA  ASN A  18       0.124  -4.661   6.836  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       0.543  -2.337   7.580  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -0.614  -1.753   6.382  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -2.877  -2.018   6.832  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -3.452  -2.617   8.312  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.278  -4.192   4.083  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.475  -4.506   3.253  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.410  -5.965   2.796  1.00  0.00           C  
ATOM    270  O   TYR A  19      -3.345  -6.489   2.224  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -2.502  -3.582   2.033  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -2.760  -2.165   2.491  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -3.972  -1.841   3.116  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -1.788  -1.177   2.291  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -4.211  -0.526   3.543  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -2.027   0.138   2.717  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -3.238   0.461   3.344  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -3.473   1.755   3.763  1.00  0.00           O  
ATOM    279  H   TYR A  19      -0.417  -4.011   3.650  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.369  -4.354   3.838  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -1.552  -3.630   1.523  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.291  -3.893   1.364  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -4.721  -2.603   3.271  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -0.855  -1.425   1.809  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -5.144  -0.277   4.025  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -1.278   0.900   2.564  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -4.247   1.747   4.330  1.00  0.00           H  
ATOM    288  N   CYS A  20      -1.312  -6.625   3.050  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -1.186  -8.050   2.637  1.00  0.00           C  
ATOM    290  C   CYS A  20      -2.260  -8.883   3.339  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.889  -8.438   4.279  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.197  -8.569   3.036  1.00  0.00           C  
ATOM    293  SG  CYS A  20       0.846  -9.623   1.718  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.572  -6.186   3.513  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -1.306  -8.129   1.566  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.864  -7.734   3.191  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.117  -9.141   3.949  1.00  0.00           H  
ATOM    298  N   ASN A  21      -2.472 -10.092   2.893  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -3.503 -10.953   3.541  1.00  0.00           C  
ATOM    300  C   ASN A  21      -3.341 -12.395   3.055  1.00  0.00           C  
ATOM    301  O   ASN A  21      -4.037 -13.253   3.572  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -4.899 -10.445   3.175  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -5.050 -10.412   1.653  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -4.767  -9.411   1.025  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -5.487 -11.473   1.031  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -2.523 -12.616   2.178  1.00  0.00           O  
ATOM    307  H   ASN A  21      -1.952 -10.434   2.137  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -3.377 -10.918   4.613  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -5.642 -11.104   3.597  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -5.034  -9.449   3.570  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -5.716 -12.279   1.538  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -5.588 -11.462   0.056  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      13.946   1.743  -4.167  1.00  0.00           N  
ATOM    315  CA  PHE B   1      12.752   2.608  -3.949  1.00  0.00           C  
ATOM    316  C   PHE B   1      13.200   4.057  -3.754  1.00  0.00           C  
ATOM    317  O   PHE B   1      14.331   4.326  -3.401  1.00  0.00           O  
ATOM    318  CB  PHE B   1      11.999   2.133  -2.704  1.00  0.00           C  
ATOM    319  CG  PHE B   1      11.410   0.766  -2.963  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      12.255  -0.335  -3.152  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      10.020   0.602  -3.013  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      11.709  -1.604  -3.392  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       9.474  -0.667  -3.252  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      10.318  -1.769  -3.442  1.00  0.00           C  
ATOM    325  H1  PHE B   1      13.663   0.884  -4.678  1.00  0.00           H  
ATOM    326  H2  PHE B   1      14.359   1.483  -3.248  1.00  0.00           H  
ATOM    327  H3  PHE B   1      14.651   2.260  -4.730  1.00  0.00           H  
ATOM    328  HA  PHE B   1      12.102   2.550  -4.808  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      12.681   2.080  -1.870  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      11.205   2.829  -2.477  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      13.327  -0.207  -3.114  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       9.369   1.451  -2.867  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      12.359  -2.453  -3.537  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       8.403  -0.795  -3.292  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       9.896  -2.746  -3.627  1.00  0.00           H  
ATOM    336  N   VAL B   2      12.322   4.992  -3.986  1.00  0.00           N  
ATOM    337  CA  VAL B   2      12.698   6.424  -3.819  1.00  0.00           C  
ATOM    338  C   VAL B   2      11.541   7.205  -3.219  1.00  0.00           C  
ATOM    339  O   VAL B   2      11.520   8.419  -3.207  1.00  0.00           O  
ATOM    340  CB  VAL B   2      13.026   7.006  -5.178  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      13.815   8.303  -5.006  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      13.854   6.002  -5.979  1.00  0.00           C  
ATOM    343  H   VAL B   2      11.415   4.754  -4.274  1.00  0.00           H  
ATOM    344  HA  VAL B   2      13.540   6.494  -3.170  1.00  0.00           H  
ATOM    345  HB  VAL B   2      12.099   7.205  -5.691  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      13.128   9.125  -4.869  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      14.415   8.478  -5.888  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      14.456   8.221  -4.143  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      13.216   5.200  -6.320  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      14.637   5.598  -5.353  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      14.294   6.497  -6.831  1.00  0.00           H  
ATOM    352  N   ASN B   3      10.591   6.504  -2.725  1.00  0.00           N  
ATOM    353  CA  ASN B   3       9.404   7.157  -2.109  1.00  0.00           C  
ATOM    354  C   ASN B   3       8.705   8.027  -3.146  1.00  0.00           C  
ATOM    355  O   ASN B   3       9.245   9.002  -3.630  1.00  0.00           O  
ATOM    356  CB  ASN B   3       9.850   8.019  -0.929  1.00  0.00           C  
ATOM    357  CG  ASN B   3       9.270   7.451   0.368  1.00  0.00           C  
ATOM    358  OD1 ASN B   3       9.283   6.254   0.580  1.00  0.00           O  
ATOM    359  ND2 ASN B   3       8.758   8.264   1.252  1.00  0.00           N  
ATOM    360  H   ASN B   3      10.662   5.539  -2.763  1.00  0.00           H  
ATOM    361  HA  ASN B   3       8.715   6.400  -1.767  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      10.930   8.019  -0.872  1.00  0.00           H  
ATOM    363  HB3 ASN B   3       9.496   9.029  -1.066  1.00  0.00           H  
ATOM    364 HD21 ASN B   3       8.747   9.228   1.082  1.00  0.00           H  
ATOM    365 HD22 ASN B   3       8.385   7.909   2.086  1.00  0.00           H  
ATOM    366  N   GLN B   4       7.502   7.672  -3.494  1.00  0.00           N  
ATOM    367  CA  GLN B   4       6.754   8.456  -4.503  1.00  0.00           C  
ATOM    368  C   GLN B   4       5.257   8.140  -4.365  1.00  0.00           C  
ATOM    369  O   GLN B   4       4.877   7.057  -3.970  1.00  0.00           O  
ATOM    370  CB  GLN B   4       7.274   8.069  -5.897  1.00  0.00           C  
ATOM    371  CG  GLN B   4       6.135   8.072  -6.919  1.00  0.00           C  
ATOM    372  CD  GLN B   4       6.688   8.389  -8.310  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       6.120   9.178  -9.037  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       7.781   7.801  -8.713  1.00  0.00           N  
ATOM    375  H   GLN B   4       7.094   6.878  -3.094  1.00  0.00           H  
ATOM    376  HA  GLN B   4       6.917   9.511  -4.336  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       8.028   8.776  -6.200  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       7.709   7.082  -5.853  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       5.667   7.099  -6.928  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       5.409   8.819  -6.641  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       8.241   7.164  -8.128  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       8.143   7.997  -9.604  1.00  0.00           H  
ATOM    383  N   HIS B   5       4.409   9.075  -4.696  1.00  0.00           N  
ATOM    384  CA  HIS B   5       2.945   8.823  -4.589  1.00  0.00           C  
ATOM    385  C   HIS B   5       2.502   7.963  -5.774  1.00  0.00           C  
ATOM    386  O   HIS B   5       2.833   8.241  -6.911  1.00  0.00           O  
ATOM    387  CB  HIS B   5       2.186  10.152  -4.614  1.00  0.00           C  
ATOM    388  CG  HIS B   5       3.010  11.222  -3.948  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       2.870  11.504  -2.606  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       3.965  12.064  -4.447  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       3.730  12.497  -2.332  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       4.421  12.871  -3.427  1.00  0.00           N  
ATOM    393  H   HIS B   5       4.736   9.940  -5.018  1.00  0.00           H  
ATOM    394  HA  HIS B   5       2.734   8.301  -3.667  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       1.992  10.435  -5.639  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       1.249  10.042  -4.089  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       4.306  12.092  -5.472  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       3.854  12.938  -1.354  1.00  0.00           H  
ATOM    399  HE2 HIS B   5       5.107  13.569  -3.485  1.00  0.00           H  
ATOM    400  N   LEU B   6       1.760   6.918  -5.527  1.00  0.00           N  
ATOM    401  CA  LEU B   6       1.309   6.050  -6.650  1.00  0.00           C  
ATOM    402  C   LEU B   6      -0.194   5.799  -6.534  1.00  0.00           C  
ATOM    403  O   LEU B   6      -0.707   5.530  -5.465  1.00  0.00           O  
ATOM    404  CB  LEU B   6       2.055   4.717  -6.600  1.00  0.00           C  
ATOM    405  CG  LEU B   6       3.489   4.913  -7.097  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       4.162   3.551  -7.250  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       3.467   5.621  -8.454  1.00  0.00           C  
ATOM    408  H   LEU B   6       1.501   6.703  -4.605  1.00  0.00           H  
ATOM    409  HA  LEU B   6       1.518   6.541  -7.588  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       2.074   4.353  -5.582  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       1.554   4.000  -7.230  1.00  0.00           H  
ATOM    412  HG  LEU B   6       4.039   5.510  -6.385  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       3.555   2.794  -6.779  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       5.135   3.577  -6.781  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       4.274   3.322  -8.299  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       2.691   5.191  -9.071  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       4.424   5.499  -8.939  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       3.268   6.673  -8.308  1.00  0.00           H  
ATOM    419  N   CYS B   7      -0.900   5.881  -7.626  1.00  0.00           N  
ATOM    420  CA  CYS B   7      -2.369   5.644  -7.583  1.00  0.00           C  
ATOM    421  C   CYS B   7      -2.743   4.606  -8.644  1.00  0.00           C  
ATOM    422  O   CYS B   7      -1.891   4.027  -9.289  1.00  0.00           O  
ATOM    423  CB  CYS B   7      -3.105   6.956  -7.864  1.00  0.00           C  
ATOM    424  SG  CYS B   7      -2.333   8.292  -6.917  1.00  0.00           S  
ATOM    425  H   CYS B   7      -0.463   6.096  -8.475  1.00  0.00           H  
ATOM    426  HA  CYS B   7      -2.646   5.278  -6.606  1.00  0.00           H  
ATOM    427  HB2 CYS B   7      -3.048   7.182  -8.919  1.00  0.00           H  
ATOM    428  HB3 CYS B   7      -4.139   6.858  -7.572  1.00  0.00           H  
ATOM    429  N   GLY B   8      -4.011   4.366  -8.831  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -4.442   3.371  -9.853  1.00  0.00           C  
ATOM    431  C   GLY B   8      -3.672   2.060  -9.669  1.00  0.00           C  
ATOM    432  O   GLY B   8      -3.203   1.740  -8.592  1.00  0.00           O  
ATOM    433  H   GLY B   8      -4.682   4.845  -8.301  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -5.500   3.185  -9.745  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -4.245   3.763 -10.839  1.00  0.00           H  
ATOM    436  N   SER B   9      -3.549   1.292 -10.720  1.00  0.00           N  
ATOM    437  CA  SER B   9      -2.822  -0.004 -10.621  1.00  0.00           C  
ATOM    438  C   SER B   9      -1.357   0.244 -10.254  1.00  0.00           C  
ATOM    439  O   SER B   9      -0.690  -0.613  -9.712  1.00  0.00           O  
ATOM    440  CB  SER B   9      -2.894  -0.729 -11.964  1.00  0.00           C  
ATOM    441  OG  SER B   9      -3.188   0.209 -12.991  1.00  0.00           O  
ATOM    442  H   SER B   9      -3.939   1.569 -11.575  1.00  0.00           H  
ATOM    443  HA  SER B   9      -3.286  -0.613  -9.863  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -1.947  -1.198 -12.172  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -3.666  -1.487 -11.922  1.00  0.00           H  
ATOM    446  HG  SER B   9      -4.134   0.188 -13.150  1.00  0.00           H  
ATOM    447  N   HIS B  10      -0.848   1.409 -10.546  1.00  0.00           N  
ATOM    448  CA  HIS B  10       0.576   1.699 -10.209  1.00  0.00           C  
ATOM    449  C   HIS B  10       0.755   1.647  -8.695  1.00  0.00           C  
ATOM    450  O   HIS B  10       1.730   1.126  -8.191  1.00  0.00           O  
ATOM    451  CB  HIS B  10       0.974   3.091 -10.714  1.00  0.00           C  
ATOM    452  CG  HIS B  10       0.205   3.432 -11.961  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       0.703   3.148 -13.216  1.00  0.00           N  
ATOM    454  CD2 HIS B  10      -1.007   4.042 -12.128  1.00  0.00           C  
ATOM    455  CE1 HIS B  10      -0.207   3.588 -14.097  1.00  0.00           C  
ATOM    456  NE2 HIS B  10      -1.270   4.143 -13.478  1.00  0.00           N  
ATOM    457  H   HIS B  10      -1.402   2.088 -10.978  1.00  0.00           H  
ATOM    458  HA  HIS B  10       1.212   0.955 -10.667  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       0.759   3.823  -9.950  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       2.032   3.103 -10.933  1.00  0.00           H  
ATOM    461  HD2 HIS B  10      -1.656   4.376 -11.331  1.00  0.00           H  
ATOM    462  HE1 HIS B  10      -0.103   3.509 -15.168  1.00  0.00           H  
ATOM    463  HE2 HIS B  10      -2.063   4.537 -13.898  1.00  0.00           H  
ATOM    464  N   LEU B  11      -0.178   2.189  -7.962  1.00  0.00           N  
ATOM    465  CA  LEU B  11      -0.053   2.169  -6.484  1.00  0.00           C  
ATOM    466  C   LEU B  11      -0.112   0.721  -5.985  1.00  0.00           C  
ATOM    467  O   LEU B  11       0.588   0.348  -5.065  1.00  0.00           O  
ATOM    468  CB  LEU B  11      -1.172   3.011  -5.864  1.00  0.00           C  
ATOM    469  CG  LEU B  11      -2.387   2.148  -5.561  1.00  0.00           C  
ATOM    470  CD1 LEU B  11      -2.206   1.498  -4.195  1.00  0.00           C  
ATOM    471  CD2 LEU B  11      -3.620   3.035  -5.545  1.00  0.00           C  
ATOM    472  H   LEU B  11      -0.956   2.606  -8.386  1.00  0.00           H  
ATOM    473  HA  LEU B  11       0.892   2.595  -6.205  1.00  0.00           H  
ATOM    474  HB2 LEU B  11      -0.817   3.456  -4.946  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -1.452   3.789  -6.552  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -2.495   1.388  -6.319  1.00  0.00           H  
ATOM    477 HD11 LEU B  11      -1.155   1.347  -4.005  1.00  0.00           H  
ATOM    478 HD12 LEU B  11      -2.715   0.546  -4.181  1.00  0.00           H  
ATOM    479 HD13 LEU B  11      -2.622   2.141  -3.436  1.00  0.00           H  
ATOM    480 HD21 LEU B  11      -4.502   2.419  -5.584  1.00  0.00           H  
ATOM    481 HD22 LEU B  11      -3.597   3.690  -6.402  1.00  0.00           H  
ATOM    482 HD23 LEU B  11      -3.624   3.621  -4.641  1.00  0.00           H  
ATOM    483  N   VAL B  12      -0.928  -0.102  -6.591  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -0.990  -1.523  -6.135  1.00  0.00           C  
ATOM    485  C   VAL B  12       0.204  -2.268  -6.706  1.00  0.00           C  
ATOM    486  O   VAL B  12       0.779  -3.115  -6.057  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -2.282  -2.221  -6.578  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -3.252  -2.274  -5.404  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -2.937  -1.467  -7.730  1.00  0.00           C  
ATOM    490  H   VAL B  12      -1.475   0.209  -7.341  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -0.931  -1.547  -5.056  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -2.050  -3.228  -6.893  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -3.388  -1.282  -5.005  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -2.849  -2.919  -4.637  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -4.201  -2.663  -5.741  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -2.242  -1.392  -8.550  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -3.213  -0.476  -7.399  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -3.820  -1.999  -8.050  1.00  0.00           H  
ATOM    499  N   GLU B  13       0.605  -1.948  -7.907  1.00  0.00           N  
ATOM    500  CA  GLU B  13       1.790  -2.637  -8.488  1.00  0.00           C  
ATOM    501  C   GLU B  13       2.877  -2.642  -7.419  1.00  0.00           C  
ATOM    502  O   GLU B  13       3.674  -3.554  -7.320  1.00  0.00           O  
ATOM    503  CB  GLU B  13       2.273  -1.884  -9.726  1.00  0.00           C  
ATOM    504  CG  GLU B  13       1.376  -2.229 -10.916  1.00  0.00           C  
ATOM    505  CD  GLU B  13       1.731  -3.624 -11.436  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       2.902  -3.866 -11.676  1.00  0.00           O  
ATOM    507  OE2 GLU B  13       0.824  -4.427 -11.587  1.00  0.00           O  
ATOM    508  H   GLU B  13       0.142  -1.248  -8.409  1.00  0.00           H  
ATOM    509  HA  GLU B  13       1.530  -3.652  -8.750  1.00  0.00           H  
ATOM    510  HB2 GLU B  13       2.229  -0.821  -9.538  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       3.288  -2.171  -9.948  1.00  0.00           H  
ATOM    512  HG2 GLU B  13       0.341  -2.212 -10.605  1.00  0.00           H  
ATOM    513  HG3 GLU B  13       1.526  -1.505 -11.704  1.00  0.00           H  
ATOM    514  N   ALA B  14       2.873  -1.635  -6.586  1.00  0.00           N  
ATOM    515  CA  ALA B  14       3.857  -1.575  -5.479  1.00  0.00           C  
ATOM    516  C   ALA B  14       3.413  -2.590  -4.428  1.00  0.00           C  
ATOM    517  O   ALA B  14       4.178  -3.427  -3.991  1.00  0.00           O  
ATOM    518  CB  ALA B  14       3.862  -0.167  -4.878  1.00  0.00           C  
ATOM    519  H   ALA B  14       2.195  -0.934  -6.673  1.00  0.00           H  
ATOM    520  HA  ALA B  14       4.843  -1.827  -5.844  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       3.064   0.415  -5.319  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       4.809   0.309  -5.082  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       3.714  -0.231  -3.811  1.00  0.00           H  
ATOM    524  N   LEU B  15       2.160  -2.544  -4.050  1.00  0.00           N  
ATOM    525  CA  LEU B  15       1.646  -3.532  -3.063  1.00  0.00           C  
ATOM    526  C   LEU B  15       1.840  -4.924  -3.659  1.00  0.00           C  
ATOM    527  O   LEU B  15       2.363  -5.824  -3.033  1.00  0.00           O  
ATOM    528  CB  LEU B  15       0.154  -3.290  -2.831  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -0.026  -2.311  -1.674  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -1.501  -1.939  -1.554  1.00  0.00           C  
ATOM    531  CD2 LEU B  15       0.437  -2.971  -0.374  1.00  0.00           C  
ATOM    532  H   LEU B  15       1.552  -1.876  -4.440  1.00  0.00           H  
ATOM    533  HA  LEU B  15       2.183  -3.444  -2.132  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -0.287  -2.876  -3.726  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -0.330  -4.223  -2.588  1.00  0.00           H  
ATOM    536  HG  LEU B  15       0.557  -1.421  -1.863  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -1.596  -0.866  -1.482  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -1.915  -2.398  -0.668  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -2.033  -2.292  -2.424  1.00  0.00           H  
ATOM    540 HD21 LEU B  15      -0.070  -3.917  -0.252  1.00  0.00           H  
ATOM    541 HD22 LEU B  15       0.201  -2.328   0.460  1.00  0.00           H  
ATOM    542 HD23 LEU B  15       1.502  -3.135  -0.414  1.00  0.00           H  
ATOM    543  N   TYR B  16       1.434  -5.083  -4.885  1.00  0.00           N  
ATOM    544  CA  TYR B  16       1.589  -6.384  -5.581  1.00  0.00           C  
ATOM    545  C   TYR B  16       2.987  -6.936  -5.304  1.00  0.00           C  
ATOM    546  O   TYR B  16       3.181  -8.128  -5.181  1.00  0.00           O  
ATOM    547  CB  TYR B  16       1.411  -6.148  -7.084  1.00  0.00           C  
ATOM    548  CG  TYR B  16       0.494  -7.193  -7.665  1.00  0.00           C  
ATOM    549  CD1 TYR B  16       0.789  -8.552  -7.504  1.00  0.00           C  
ATOM    550  CD2 TYR B  16      -0.653  -6.801  -8.366  1.00  0.00           C  
ATOM    551  CE1 TYR B  16      -0.065  -9.523  -8.046  1.00  0.00           C  
ATOM    552  CE2 TYR B  16      -1.507  -7.770  -8.908  1.00  0.00           C  
ATOM    553  CZ  TYR B  16      -1.214  -9.131  -8.748  1.00  0.00           C  
ATOM    554  OH  TYR B  16      -2.055 -10.086  -9.282  1.00  0.00           O  
ATOM    555  H   TYR B  16       1.031  -4.326  -5.361  1.00  0.00           H  
ATOM    556  HA  TYR B  16       0.841  -7.080  -5.231  1.00  0.00           H  
ATOM    557  HB2 TYR B  16       0.980  -5.168  -7.243  1.00  0.00           H  
ATOM    558  HB3 TYR B  16       2.370  -6.200  -7.573  1.00  0.00           H  
ATOM    559  HD1 TYR B  16       1.675  -8.850  -6.965  1.00  0.00           H  
ATOM    560  HD2 TYR B  16      -0.878  -5.751  -8.491  1.00  0.00           H  
ATOM    561  HE1 TYR B  16       0.162 -10.570  -7.922  1.00  0.00           H  
ATOM    562  HE2 TYR B  16      -2.392  -7.468  -9.449  1.00  0.00           H  
ATOM    563  HH  TYR B  16      -2.347  -9.775 -10.142  1.00  0.00           H  
ATOM    564  N   LEU B  17       3.962  -6.075  -5.200  1.00  0.00           N  
ATOM    565  CA  LEU B  17       5.349  -6.545  -4.926  1.00  0.00           C  
ATOM    566  C   LEU B  17       5.516  -6.779  -3.424  1.00  0.00           C  
ATOM    567  O   LEU B  17       6.098  -7.758  -3.001  1.00  0.00           O  
ATOM    568  CB  LEU B  17       6.348  -5.484  -5.391  1.00  0.00           C  
ATOM    569  CG  LEU B  17       7.548  -6.167  -6.047  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       7.520  -5.911  -7.555  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       8.842  -5.601  -5.457  1.00  0.00           C  
ATOM    572  H   LEU B  17       3.782  -5.117  -5.300  1.00  0.00           H  
ATOM    573  HA  LEU B  17       5.528  -7.467  -5.458  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       5.870  -4.829  -6.106  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       6.684  -4.908  -4.542  1.00  0.00           H  
ATOM    576  HG  LEU B  17       7.501  -7.230  -5.862  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       7.770  -4.877  -7.749  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       6.532  -6.121  -7.937  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       8.239  -6.552  -8.042  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       8.718  -5.453  -4.395  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       9.068  -4.655  -5.928  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       9.650  -6.293  -5.632  1.00  0.00           H  
ATOM    583  N   VAL B  18       5.008  -5.890  -2.614  1.00  0.00           N  
ATOM    584  CA  VAL B  18       5.139  -6.068  -1.142  1.00  0.00           C  
ATOM    585  C   VAL B  18       4.727  -7.496  -0.775  1.00  0.00           C  
ATOM    586  O   VAL B  18       5.387  -8.170  -0.008  1.00  0.00           O  
ATOM    587  CB  VAL B  18       4.247  -5.036  -0.423  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       2.887  -5.639  -0.050  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       4.952  -4.559   0.848  1.00  0.00           C  
ATOM    590  H   VAL B  18       4.541  -5.108  -2.975  1.00  0.00           H  
ATOM    591  HA  VAL B  18       6.168  -5.910  -0.854  1.00  0.00           H  
ATOM    592  HB  VAL B  18       4.086  -4.194  -1.077  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       3.035  -6.464   0.631  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       2.393  -5.992  -0.942  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       2.277  -4.886   0.425  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       5.965  -4.268   0.610  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       4.966  -5.359   1.573  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       4.422  -3.710   1.258  1.00  0.00           H  
ATOM    599  N   CYS B  19       3.640  -7.958  -1.325  1.00  0.00           N  
ATOM    600  CA  CYS B  19       3.177  -9.341  -1.022  1.00  0.00           C  
ATOM    601  C   CYS B  19       3.837 -10.325  -1.990  1.00  0.00           C  
ATOM    602  O   CYS B  19       4.363 -11.344  -1.590  1.00  0.00           O  
ATOM    603  CB  CYS B  19       1.656  -9.415  -1.181  1.00  0.00           C  
ATOM    604  SG  CYS B  19       0.869  -8.413   0.101  1.00  0.00           S  
ATOM    605  H   CYS B  19       3.127  -7.394  -1.942  1.00  0.00           H  
ATOM    606  HA  CYS B  19       3.445  -9.597  -0.008  1.00  0.00           H  
ATOM    607  HB2 CYS B  19       1.377  -9.038  -2.153  1.00  0.00           H  
ATOM    608  HB3 CYS B  19       1.332 -10.440  -1.086  1.00  0.00           H  
HETATM  609  N   DAL B  20       3.812 -10.028  -3.260  1.00  0.00           N  
HETATM  610  CA  DAL B  20       4.437 -10.948  -4.251  1.00  0.00           C  
HETATM  611  CB  DAL B  20       4.628 -10.214  -5.580  1.00  0.00           C  
HETATM  612  C   DAL B  20       3.527 -12.157  -4.467  1.00  0.00           C  
HETATM  613  O   DAL B  20       2.685 -12.164  -5.344  1.00  0.00           O  
HETATM  614  H   DAL B  20       3.381  -9.202  -3.562  1.00  0.00           H  
HETATM  615  HA  DAL B  20       5.397 -11.279  -3.882  1.00  0.00           H  
HETATM  616  HB1 DAL B  20       5.191 -10.837  -6.259  1.00  0.00           H  
HETATM  617  HB2 DAL B  20       5.163  -9.293  -5.407  1.00  0.00           H  
HETATM  618  HB3 DAL B  20       3.663  -9.993  -6.011  1.00  0.00           H  
ATOM    619  N   GLU B  21       3.687 -13.181  -3.676  1.00  0.00           N  
ATOM    620  CA  GLU B  21       2.829 -14.387  -3.840  1.00  0.00           C  
ATOM    621  C   GLU B  21       1.900 -14.522  -2.632  1.00  0.00           C  
ATOM    622  O   GLU B  21       1.520 -15.609  -2.247  1.00  0.00           O  
ATOM    623  CB  GLU B  21       3.713 -15.631  -3.945  1.00  0.00           C  
ATOM    624  CG  GLU B  21       3.038 -16.659  -4.853  1.00  0.00           C  
ATOM    625  CD  GLU B  21       3.575 -18.055  -4.533  1.00  0.00           C  
ATOM    626  OE1 GLU B  21       4.775 -18.177  -4.345  1.00  0.00           O  
ATOM    627  OE2 GLU B  21       2.779 -18.976  -4.478  1.00  0.00           O  
ATOM    628  H   GLU B  21       4.371 -13.157  -2.974  1.00  0.00           H  
ATOM    629  HA  GLU B  21       2.239 -14.289  -4.739  1.00  0.00           H  
ATOM    630  HB2 GLU B  21       4.673 -15.356  -4.359  1.00  0.00           H  
ATOM    631  HB3 GLU B  21       3.853 -16.058  -2.963  1.00  0.00           H  
ATOM    632  HG2 GLU B  21       1.969 -16.637  -4.691  1.00  0.00           H  
ATOM    633  HG3 GLU B  21       3.250 -16.421  -5.886  1.00  0.00           H  
ATOM    634  N   ARG B  22       1.528 -13.423  -2.033  1.00  0.00           N  
ATOM    635  CA  ARG B  22       0.621 -13.489  -0.852  1.00  0.00           C  
ATOM    636  C   ARG B  22      -0.822 -13.266  -1.308  1.00  0.00           C  
ATOM    637  O   ARG B  22      -1.631 -14.172  -1.303  1.00  0.00           O  
ATOM    638  CB  ARG B  22       1.011 -12.404   0.153  1.00  0.00           C  
ATOM    639  CG  ARG B  22       1.168 -13.029   1.541  1.00  0.00           C  
ATOM    640  CD  ARG B  22       2.645 -13.332   1.800  1.00  0.00           C  
ATOM    641  NE  ARG B  22       3.016 -14.605   1.124  1.00  0.00           N  
ATOM    642  CZ  ARG B  22       3.146 -15.699   1.822  1.00  0.00           C  
ATOM    643  NH1 ARG B  22       2.365 -15.919   2.844  1.00  0.00           N  
ATOM    644  NH2 ARG B  22       4.057 -16.575   1.497  1.00  0.00           N  
ATOM    645  H   ARG B  22       1.844 -12.555  -2.361  1.00  0.00           H  
ATOM    646  HA  ARG B  22       0.706 -14.460  -0.388  1.00  0.00           H  
ATOM    647  HB2 ARG B  22       1.947 -11.953  -0.148  1.00  0.00           H  
ATOM    648  HB3 ARG B  22       0.241 -11.649   0.185  1.00  0.00           H  
ATOM    649  HG2 ARG B  22       0.804 -12.339   2.289  1.00  0.00           H  
ATOM    650  HG3 ARG B  22       0.601 -13.945   1.590  1.00  0.00           H  
ATOM    651  HD2 ARG B  22       3.251 -12.526   1.409  1.00  0.00           H  
ATOM    652  HD3 ARG B  22       2.813 -13.426   2.862  1.00  0.00           H  
ATOM    653  HE  ARG B  22       3.163 -14.621   0.155  1.00  0.00           H  
ATOM    654 HH11 ARG B  22       1.668 -15.247   3.094  1.00  0.00           H  
ATOM    655 HH12 ARG B  22       2.465 -16.758   3.379  1.00  0.00           H  
ATOM    656 HH21 ARG B  22       4.656 -16.409   0.713  1.00  0.00           H  
ATOM    657 HH22 ARG B  22       4.158 -17.415   2.032  1.00  0.00           H  
HETATM  658  N   DAL B  23      -1.151 -12.068  -1.703  1.00  0.00           N  
HETATM  659  CA  DAL B  23      -2.543 -11.792  -2.160  1.00  0.00           C  
HETATM  660  CB  DAL B  23      -2.563 -11.662  -3.685  1.00  0.00           C  
HETATM  661  C   DAL B  23      -3.039 -10.488  -1.533  1.00  0.00           C  
HETATM  662  O   DAL B  23      -4.113 -10.431  -0.966  1.00  0.00           O  
HETATM  663  H   DAL B  23      -0.484 -11.349  -1.703  1.00  0.00           H  
HETATM  664  HA  DAL B  23      -3.188 -12.605  -1.861  1.00  0.00           H  
HETATM  665  HB1 DAL B  23      -3.572 -11.464  -4.016  1.00  0.00           H  
HETATM  666  HB2 DAL B  23      -2.211 -12.580  -4.130  1.00  0.00           H  
HETATM  667  HB3 DAL B  23      -1.921 -10.847  -3.985  1.00  0.00           H  
ATOM    668  N   PHE B  24      -2.270  -9.439  -1.634  1.00  0.00           N  
ATOM    669  CA  PHE B  24      -2.702  -8.139  -1.049  1.00  0.00           C  
ATOM    670  C   PHE B  24      -4.137  -7.836  -1.496  1.00  0.00           C  
ATOM    671  O   PHE B  24      -4.735  -8.589  -2.239  1.00  0.00           O  
ATOM    672  CB  PHE B  24      -1.762  -7.027  -1.536  1.00  0.00           C  
ATOM    673  CG  PHE B  24      -2.135  -6.636  -2.946  1.00  0.00           C  
ATOM    674  CD1 PHE B  24      -1.600  -7.336  -4.035  1.00  0.00           C  
ATOM    675  CD2 PHE B  24      -3.031  -5.580  -3.163  1.00  0.00           C  
ATOM    676  CE1 PHE B  24      -1.960  -6.979  -5.342  1.00  0.00           C  
ATOM    677  CE2 PHE B  24      -3.393  -5.226  -4.467  1.00  0.00           C  
ATOM    678  CZ  PHE B  24      -2.858  -5.924  -5.557  1.00  0.00           C  
ATOM    679  H   PHE B  24      -1.410  -9.505  -2.098  1.00  0.00           H  
ATOM    680  HA  PHE B  24      -2.664  -8.197   0.030  1.00  0.00           H  
ATOM    681  HB2 PHE B  24      -1.852  -6.168  -0.888  1.00  0.00           H  
ATOM    682  HB3 PHE B  24      -0.745  -7.384  -1.521  1.00  0.00           H  
ATOM    683  HD1 PHE B  24      -0.910  -8.150  -3.869  1.00  0.00           H  
ATOM    684  HD2 PHE B  24      -3.443  -5.041  -2.323  1.00  0.00           H  
ATOM    685  HE1 PHE B  24      -1.549  -7.517  -6.183  1.00  0.00           H  
ATOM    686  HE2 PHE B  24      -4.084  -4.412  -4.633  1.00  0.00           H  
ATOM    687  HZ  PHE B  24      -3.141  -5.653  -6.561  1.00  0.00           H  
ATOM    688  N   PHE B  25      -4.693  -6.739  -1.060  1.00  0.00           N  
ATOM    689  CA  PHE B  25      -6.080  -6.400  -1.474  1.00  0.00           C  
ATOM    690  C   PHE B  25      -6.264  -4.883  -1.473  1.00  0.00           C  
ATOM    691  O   PHE B  25      -6.190  -4.239  -0.445  1.00  0.00           O  
ATOM    692  CB  PHE B  25      -7.066  -7.034  -0.499  1.00  0.00           C  
ATOM    693  CG  PHE B  25      -6.989  -6.327   0.834  1.00  0.00           C  
ATOM    694  CD1 PHE B  25      -5.934  -6.603   1.714  1.00  0.00           C  
ATOM    695  CD2 PHE B  25      -7.974  -5.396   1.190  1.00  0.00           C  
ATOM    696  CE1 PHE B  25      -5.863  -5.947   2.950  1.00  0.00           C  
ATOM    697  CE2 PHE B  25      -7.902  -4.739   2.426  1.00  0.00           C  
ATOM    698  CZ  PHE B  25      -6.848  -5.016   3.306  1.00  0.00           C  
ATOM    699  H   PHE B  25      -4.200  -6.138  -0.464  1.00  0.00           H  
ATOM    700  HA  PHE B  25      -6.260  -6.784  -2.468  1.00  0.00           H  
ATOM    701  HB2 PHE B  25      -8.063  -6.947  -0.897  1.00  0.00           H  
ATOM    702  HB3 PHE B  25      -6.820  -8.077  -0.368  1.00  0.00           H  
ATOM    703  HD1 PHE B  25      -5.175  -7.320   1.439  1.00  0.00           H  
ATOM    704  HD2 PHE B  25      -8.787  -5.182   0.512  1.00  0.00           H  
ATOM    705  HE1 PHE B  25      -5.051  -6.159   3.629  1.00  0.00           H  
ATOM    706  HE2 PHE B  25      -8.662  -4.021   2.701  1.00  0.00           H  
ATOM    707  HZ  PHE B  25      -6.794  -4.510   4.260  1.00  0.00           H  
ATOM    708  N   TYR B  26      -6.507  -4.305  -2.619  1.00  0.00           N  
ATOM    709  CA  TYR B  26      -6.702  -2.829  -2.679  1.00  0.00           C  
ATOM    710  C   TYR B  26      -8.196  -2.516  -2.756  1.00  0.00           C  
ATOM    711  O   TYR B  26      -8.917  -3.076  -3.556  1.00  0.00           O  
ATOM    712  CB  TYR B  26      -6.003  -2.263  -3.913  1.00  0.00           C  
ATOM    713  CG  TYR B  26      -5.651  -0.820  -3.653  1.00  0.00           C  
ATOM    714  CD1 TYR B  26      -4.630  -0.500  -2.747  1.00  0.00           C  
ATOM    715  CD2 TYR B  26      -6.353   0.202  -4.306  1.00  0.00           C  
ATOM    716  CE1 TYR B  26      -4.315   0.840  -2.493  1.00  0.00           C  
ATOM    717  CE2 TYR B  26      -6.035   1.543  -4.054  1.00  0.00           C  
ATOM    718  CZ  TYR B  26      -5.016   1.862  -3.147  1.00  0.00           C  
ATOM    719  OH  TYR B  26      -4.705   3.182  -2.896  1.00  0.00           O  
ATOM    720  H   TYR B  26      -6.566  -4.841  -3.436  1.00  0.00           H  
ATOM    721  HA  TYR B  26      -6.283  -2.376  -1.794  1.00  0.00           H  
ATOM    722  HB2 TYR B  26      -5.105  -2.829  -4.109  1.00  0.00           H  
ATOM    723  HB3 TYR B  26      -6.665  -2.325  -4.764  1.00  0.00           H  
ATOM    724  HD1 TYR B  26      -4.087  -1.287  -2.243  1.00  0.00           H  
ATOM    725  HD2 TYR B  26      -7.137  -0.042  -5.006  1.00  0.00           H  
ATOM    726  HE1 TYR B  26      -3.527   1.086  -1.797  1.00  0.00           H  
ATOM    727  HE2 TYR B  26      -6.574   2.330  -4.557  1.00  0.00           H  
ATOM    728  HH  TYR B  26      -4.542   3.275  -1.954  1.00  0.00           H  
ATOM    729  N   THR B  27      -8.668  -1.627  -1.927  1.00  0.00           N  
ATOM    730  CA  THR B  27     -10.114  -1.284  -1.950  1.00  0.00           C  
ATOM    731  C   THR B  27     -10.290   0.139  -2.483  1.00  0.00           C  
ATOM    732  O   THR B  27      -9.520   1.028  -2.176  1.00  0.00           O  
ATOM    733  CB  THR B  27     -10.670  -1.376  -0.532  1.00  0.00           C  
ATOM    734  OG1 THR B  27      -9.601  -1.292   0.401  1.00  0.00           O  
ATOM    735  CG2 THR B  27     -11.398  -2.709  -0.357  1.00  0.00           C  
ATOM    736  H   THR B  27      -8.074  -1.187  -1.286  1.00  0.00           H  
ATOM    737  HA  THR B  27     -10.639  -1.977  -2.590  1.00  0.00           H  
ATOM    738  HB  THR B  27     -11.360  -0.567  -0.363  1.00  0.00           H  
ATOM    739  HG1 THR B  27      -9.588  -0.402   0.760  1.00  0.00           H  
ATOM    740 HG21 THR B  27     -12.351  -2.540   0.123  1.00  0.00           H  
ATOM    741 HG22 THR B  27     -10.799  -3.369   0.253  1.00  0.00           H  
ATOM    742 HG23 THR B  27     -11.558  -3.160  -1.325  1.00  0.00           H  
ATOM    743  N   LYS B  28     -11.299   0.364  -3.280  1.00  0.00           N  
ATOM    744  CA  LYS B  28     -11.521   1.730  -3.831  1.00  0.00           C  
ATOM    745  C   LYS B  28     -12.955   2.174  -3.532  1.00  0.00           C  
ATOM    746  O   LYS B  28     -13.836   2.013  -4.354  1.00  0.00           O  
ATOM    747  CB  LYS B  28     -11.298   1.712  -5.345  1.00  0.00           C  
ATOM    748  CG  LYS B  28      -9.889   2.220  -5.658  1.00  0.00           C  
ATOM    749  CD  LYS B  28      -9.937   3.725  -5.924  1.00  0.00           C  
ATOM    750  CE  LYS B  28      -8.753   4.125  -6.806  1.00  0.00           C  
ATOM    751  NZ  LYS B  28      -9.174   5.209  -7.738  1.00  0.00           N  
ATOM    752  H   LYS B  28     -11.909  -0.366  -3.517  1.00  0.00           H  
ATOM    753  HA  LYS B  28     -10.828   2.420  -3.373  1.00  0.00           H  
ATOM    754  HB2 LYS B  28     -11.409   0.703  -5.714  1.00  0.00           H  
ATOM    755  HB3 LYS B  28     -12.024   2.353  -5.823  1.00  0.00           H  
ATOM    756  HG2 LYS B  28      -9.241   2.023  -4.817  1.00  0.00           H  
ATOM    757  HG3 LYS B  28      -9.510   1.714  -6.533  1.00  0.00           H  
ATOM    758  HD2 LYS B  28     -10.861   3.973  -6.425  1.00  0.00           H  
ATOM    759  HD3 LYS B  28      -9.881   4.259  -4.987  1.00  0.00           H  
ATOM    760  HE2 LYS B  28      -7.942   4.478  -6.185  1.00  0.00           H  
ATOM    761  HE3 LYS B  28      -8.423   3.269  -7.376  1.00  0.00           H  
ATOM    762  HZ1 LYS B  28     -10.097   4.972  -8.152  1.00  0.00           H  
ATOM    763  HZ2 LYS B  28      -8.471   5.306  -8.498  1.00  0.00           H  
ATOM    764  HZ3 LYS B  28      -9.246   6.107  -7.215  1.00  0.00           H  
ATOM    765  N   PRO B  29     -13.144   2.724  -2.361  1.00  0.00           N  
ATOM    766  CA  PRO B  29     -14.460   3.209  -1.914  1.00  0.00           C  
ATOM    767  C   PRO B  29     -14.774   4.564  -2.556  1.00  0.00           C  
ATOM    768  O   PRO B  29     -15.853   5.101  -2.400  1.00  0.00           O  
ATOM    769  CB  PRO B  29     -14.298   3.346  -0.399  1.00  0.00           C  
ATOM    770  CG  PRO B  29     -12.779   3.484  -0.134  1.00  0.00           C  
ATOM    771  CD  PRO B  29     -12.063   2.915  -1.373  1.00  0.00           C  
ATOM    772  HA  PRO B  29     -15.230   2.490  -2.141  1.00  0.00           H  
ATOM    773  HB2 PRO B  29     -14.820   4.226  -0.048  1.00  0.00           H  
ATOM    774  HB3 PRO B  29     -14.675   2.467   0.098  1.00  0.00           H  
ATOM    775  HG2 PRO B  29     -12.521   4.525   0.002  1.00  0.00           H  
ATOM    776  HG3 PRO B  29     -12.503   2.916   0.740  1.00  0.00           H  
ATOM    777  HD2 PRO B  29     -11.328   3.618  -1.741  1.00  0.00           H  
ATOM    778  HD3 PRO B  29     -11.599   1.968  -1.141  1.00  0.00           H  
ATOM    779  N   THR B  30     -13.838   5.119  -3.279  1.00  0.00           N  
ATOM    780  CA  THR B  30     -14.083   6.436  -3.930  1.00  0.00           C  
ATOM    781  C   THR B  30     -14.510   6.217  -5.383  1.00  0.00           C  
ATOM    782  O   THR B  30     -13.896   5.395  -6.043  1.00  0.00           O  
ATOM    783  CB  THR B  30     -12.801   7.269  -3.898  1.00  0.00           C  
ATOM    784  OG1 THR B  30     -12.888   8.308  -4.865  1.00  0.00           O  
ATOM    785  CG2 THR B  30     -11.602   6.377  -4.215  1.00  0.00           C  
ATOM    786  OXT THR B  30     -15.446   6.873  -5.809  1.00  0.00           O  
ATOM    787  H   THR B  30     -12.976   4.668  -3.392  1.00  0.00           H  
ATOM    788  HA  THR B  30     -14.863   6.959  -3.400  1.00  0.00           H  
ATOM    789  HB  THR B  30     -12.673   7.700  -2.917  1.00  0.00           H  
ATOM    790  HG1 THR B  30     -12.804   7.911  -5.734  1.00  0.00           H  
ATOM    791 HG21 THR B  30     -11.928   5.539  -4.813  1.00  0.00           H  
ATOM    792 HG22 THR B  30     -11.170   6.016  -3.294  1.00  0.00           H  
ATOM    793 HG23 THR B  30     -10.865   6.945  -4.761  1.00  0.00           H  
TER     794      THR B  30                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -9.864   1.877   2.107  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.471   2.066   1.503  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.593   3.161   2.007  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.052   4.110   2.611  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.368   1.132   1.585  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.394   2.769   2.039  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.773   1.601   3.104  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.819   1.486   1.935  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.569   1.868   0.356  1.00  0.00           H  
ATOM     10  N   ILE A   2      -6.311   3.061   1.775  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -5.382   4.123   2.252  1.00  0.00           C  
ATOM     12  C   ILE A   2      -4.936   4.979   1.068  1.00  0.00           C  
ATOM     13  O   ILE A   2      -3.977   5.718   1.148  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -4.162   3.468   2.905  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -3.429   4.502   3.762  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -3.216   2.929   1.828  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -4.174   4.689   5.083  1.00  0.00           C  
ATOM     18  H   ILE A   2      -5.962   2.287   1.286  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -5.886   4.746   2.976  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -4.493   2.652   3.529  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -2.424   4.157   3.959  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -3.389   5.444   3.236  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -2.360   2.469   2.299  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.885   3.744   1.201  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -3.733   2.198   1.226  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -4.050   3.808   5.694  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -5.225   4.844   4.885  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -3.775   5.547   5.604  1.00  0.00           H  
ATOM     29  N   VAL A   3      -5.626   4.878  -0.031  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -5.255   5.676  -1.228  1.00  0.00           C  
ATOM     31  C   VAL A   3      -4.896   7.103  -0.809  1.00  0.00           C  
ATOM     32  O   VAL A   3      -4.110   7.769  -1.451  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -6.443   5.707  -2.184  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -6.015   6.337  -3.506  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -6.931   4.279  -2.434  1.00  0.00           C  
ATOM     36  H   VAL A   3      -6.393   4.272  -0.071  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -4.409   5.218  -1.720  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -7.238   6.288  -1.744  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -5.329   7.146  -3.311  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -6.886   6.716  -4.021  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -5.530   5.591  -4.117  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -6.304   3.584  -1.894  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -6.882   4.062  -3.490  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -7.951   4.183  -2.095  1.00  0.00           H  
ATOM     45  N   GLU A   4      -5.468   7.575   0.262  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -5.162   8.958   0.721  1.00  0.00           C  
ATOM     47  C   GLU A   4      -3.678   9.062   1.084  1.00  0.00           C  
ATOM     48  O   GLU A   4      -3.120  10.138   1.150  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -6.009   9.282   1.953  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -5.794   8.205   3.018  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -7.135   7.839   3.656  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -7.501   8.480   4.627  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -7.772   6.924   3.162  1.00  0.00           O  
ATOM     54  H   GLU A   4      -6.100   7.021   0.767  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -5.391   9.658  -0.068  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -5.716  10.245   2.348  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -7.052   9.307   1.676  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -5.360   7.328   2.558  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -5.125   8.581   3.778  1.00  0.00           H  
ATOM     60  N   GLN A   5      -3.037   7.953   1.327  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -1.593   7.990   1.692  1.00  0.00           C  
ATOM     62  C   GLN A   5      -0.742   7.533   0.503  1.00  0.00           C  
ATOM     63  O   GLN A   5       0.293   8.101   0.216  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -1.346   7.060   2.880  1.00  0.00           C  
ATOM     65  CG  GLN A   5       0.150   7.025   3.201  1.00  0.00           C  
ATOM     66  CD  GLN A   5       0.421   5.953   4.257  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -0.474   5.234   4.654  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       1.629   5.813   4.732  1.00  0.00           N  
ATOM     69  H   GLN A   5      -3.506   7.093   1.272  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -1.317   8.998   1.963  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -1.891   7.421   3.739  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -1.682   6.063   2.633  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       0.705   6.797   2.302  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       0.458   7.987   3.579  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       2.352   6.392   4.412  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       1.813   5.129   5.409  1.00  0.00           H  
ATOM     77  N   CYS A   6      -1.163   6.508  -0.187  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.366   6.017  -1.348  1.00  0.00           C  
ATOM     79  C   CYS A   6      -0.571   6.946  -2.546  1.00  0.00           C  
ATOM     80  O   CYS A   6       0.090   6.822  -3.559  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -0.816   4.601  -1.712  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -0.804   3.560  -0.231  1.00  0.00           S  
ATOM     83  H   CYS A   6      -1.996   6.058   0.060  1.00  0.00           H  
ATOM     84  HA  CYS A   6       0.680   6.002  -1.084  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -1.817   4.635  -2.120  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -0.143   4.187  -2.448  1.00  0.00           H  
ATOM     87  N   CYS A   7      -1.477   7.877  -2.441  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -1.718   8.812  -3.574  1.00  0.00           C  
ATOM     89  C   CYS A   7      -1.608  10.254  -3.076  1.00  0.00           C  
ATOM     90  O   CYS A   7      -0.743  11.000  -3.485  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -3.113   8.573  -4.139  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.052   8.679  -5.943  1.00  0.00           S  
ATOM     93  H   CYS A   7      -1.999   7.963  -1.616  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -0.984   8.639  -4.350  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -3.456   7.590  -3.848  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -3.791   9.320  -3.756  1.00  0.00           H  
ATOM     97  N   THR A   8      -2.476  10.652  -2.187  1.00  0.00           N  
ATOM     98  CA  THR A   8      -2.412  12.043  -1.660  1.00  0.00           C  
ATOM     99  C   THR A   8      -1.081  12.239  -0.935  1.00  0.00           C  
ATOM    100  O   THR A   8      -0.643  13.350  -0.702  1.00  0.00           O  
ATOM    101  CB  THR A   8      -3.566  12.276  -0.683  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -4.629  11.383  -0.989  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -4.057  13.718  -0.806  1.00  0.00           C  
ATOM    104  H   THR A   8      -3.166  10.036  -1.862  1.00  0.00           H  
ATOM    105  HA  THR A   8      -2.484  12.744  -2.479  1.00  0.00           H  
ATOM    106  HB  THR A   8      -3.226  12.100   0.325  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -5.351  11.565  -0.383  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -3.277  14.327  -1.240  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -4.308  14.097   0.172  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -4.930  13.747  -1.440  1.00  0.00           H  
ATOM    111  N   SER A   9      -0.431  11.165  -0.580  1.00  0.00           N  
ATOM    112  CA  SER A   9       0.875  11.275   0.125  1.00  0.00           C  
ATOM    113  C   SER A   9       1.823  10.199  -0.407  1.00  0.00           C  
ATOM    114  O   SER A   9       1.617   9.653  -1.473  1.00  0.00           O  
ATOM    115  CB  SER A   9       0.666  11.075   1.625  1.00  0.00           C  
ATOM    116  OG  SER A   9       1.662  11.796   2.338  1.00  0.00           O  
ATOM    117  H   SER A   9      -0.804  10.281  -0.783  1.00  0.00           H  
ATOM    118  HA  SER A   9       1.301  12.252  -0.055  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -0.307  11.443   1.908  1.00  0.00           H  
ATOM    120  HB3 SER A   9       0.731  10.021   1.859  1.00  0.00           H  
ATOM    121  HG  SER A   9       1.389  12.715   2.384  1.00  0.00           H  
ATOM    122  N   ILE A  10       2.860   9.890   0.320  1.00  0.00           N  
ATOM    123  CA  ILE A  10       3.812   8.851  -0.150  1.00  0.00           C  
ATOM    124  C   ILE A  10       3.646   7.584   0.692  1.00  0.00           C  
ATOM    125  O   ILE A  10       3.816   7.602   1.896  1.00  0.00           O  
ATOM    126  CB  ILE A  10       5.241   9.377  -0.008  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       5.430  10.592  -0.920  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       6.224   8.281  -0.408  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       5.240  11.874  -0.110  1.00  0.00           C  
ATOM    130  H   ILE A  10       3.014  10.340   1.175  1.00  0.00           H  
ATOM    131  HA  ILE A  10       3.614   8.624  -1.186  1.00  0.00           H  
ATOM    132  HB  ILE A  10       5.417   9.663   1.019  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       6.425  10.574  -1.340  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       4.701  10.560  -1.718  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       6.112   7.439   0.258  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       7.232   8.662  -0.342  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       6.020   7.970  -1.421  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       5.637  11.735   0.884  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       4.187  12.109  -0.048  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       5.761  12.687  -0.595  1.00  0.00           H  
ATOM    141  N   CYS A  11       3.315   6.485   0.071  1.00  0.00           N  
ATOM    142  CA  CYS A  11       3.138   5.220   0.836  1.00  0.00           C  
ATOM    143  C   CYS A  11       4.473   4.473   0.904  1.00  0.00           C  
ATOM    144  O   CYS A  11       5.163   4.326  -0.083  1.00  0.00           O  
ATOM    145  CB  CYS A  11       2.100   4.338   0.137  1.00  0.00           C  
ATOM    146  SG  CYS A  11       0.519   4.452   1.010  1.00  0.00           S  
ATOM    147  H   CYS A  11       3.182   6.493  -0.900  1.00  0.00           H  
ATOM    148  HA  CYS A  11       2.801   5.447   1.838  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       1.974   4.672  -0.882  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       2.439   3.313   0.139  1.00  0.00           H  
ATOM    151  N   SER A  12       4.841   4.000   2.065  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.128   3.261   2.193  1.00  0.00           C  
ATOM    153  C   SER A  12       5.862   1.760   2.072  1.00  0.00           C  
ATOM    154  O   SER A  12       4.991   1.221   2.727  1.00  0.00           O  
ATOM    155  CB  SER A  12       6.755   3.560   3.555  1.00  0.00           C  
ATOM    156  OG  SER A  12       5.853   3.172   4.583  1.00  0.00           O  
ATOM    157  H   SER A  12       4.268   4.128   2.850  1.00  0.00           H  
ATOM    158  HA  SER A  12       6.803   3.572   1.409  1.00  0.00           H  
ATOM    159  HB2 SER A  12       7.672   3.005   3.661  1.00  0.00           H  
ATOM    160  HB3 SER A  12       6.967   4.619   3.629  1.00  0.00           H  
ATOM    161  HG  SER A  12       5.102   3.769   4.560  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.600   1.080   1.237  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.384  -0.386   1.074  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.181  -1.030   2.445  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.469  -2.004   2.585  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.604  -1.010   0.393  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.877  -0.535   1.092  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       9.496  -1.696   1.872  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.876  -0.034   0.046  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.295   1.534   0.717  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.508  -0.552   0.468  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.537  -2.087   0.454  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.631  -0.709  -0.643  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.635   0.267   1.776  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.845  -2.556   1.814  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       9.625  -1.409   2.904  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      10.457  -1.945   1.445  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      10.576  -0.822  -0.188  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      10.410   0.819   0.439  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       9.345   0.254  -0.848  1.00  0.00           H  
ATOM    181  N   TYR A  14       6.796  -0.490   3.460  1.00  0.00           N  
ATOM    182  CA  TYR A  14       6.629  -1.073   4.819  1.00  0.00           C  
ATOM    183  C   TYR A  14       5.160  -0.955   5.233  1.00  0.00           C  
ATOM    184  O   TYR A  14       4.547  -1.911   5.661  1.00  0.00           O  
ATOM    185  CB  TYR A  14       7.507  -0.312   5.814  1.00  0.00           C  
ATOM    186  CG  TYR A  14       8.106  -1.285   6.800  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       7.404  -1.625   7.963  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       9.365  -1.848   6.552  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       7.959  -2.528   8.878  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       9.920  -2.753   7.467  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       9.217  -3.091   8.632  1.00  0.00           C  
ATOM    192  OH  TYR A  14       9.765  -3.982   9.533  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.362   0.299   3.330  1.00  0.00           H  
ATOM    194  HA  TYR A  14       6.916  -2.113   4.804  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       8.298   0.196   5.282  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       6.906   0.412   6.344  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       6.433  -1.191   8.154  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       9.907  -1.585   5.654  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       7.417  -2.789   9.776  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      10.891  -3.187   7.277  1.00  0.00           H  
ATOM    201  HH  TYR A  14       9.177  -4.037  10.288  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.590   0.211   5.098  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.160   0.386   5.476  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.287  -0.392   4.495  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.248  -0.915   4.847  1.00  0.00           O  
ATOM    206  CB  GLN A  15       2.792   1.872   5.418  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.025   2.511   6.788  1.00  0.00           C  
ATOM    208  CD  GLN A  15       4.346   3.282   6.774  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       4.468   4.288   6.107  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       5.348   2.847   7.489  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.100   0.967   4.739  1.00  0.00           H  
ATOM    212  HA  GLN A  15       3.001   0.013   6.477  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.409   2.364   4.681  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       1.753   1.975   5.147  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       2.214   3.189   7.010  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       3.068   1.740   7.543  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       5.250   2.035   8.028  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       6.199   3.335   7.487  1.00  0.00           H  
ATOM    219  N   LEU A  16       2.707  -0.473   3.263  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.915  -1.214   2.248  1.00  0.00           C  
ATOM    221  C   LEU A  16       1.779  -2.674   2.659  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.749  -3.291   2.475  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.645  -1.165   0.914  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.321   0.136   0.197  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.066   0.150  -1.127  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       0.815   0.222  -0.058  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.548  -0.042   3.003  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.940  -0.767   2.144  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.709  -1.226   1.086  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.331  -1.997   0.302  1.00  0.00           H  
ATOM    231  HG  LEU A  16       2.639   0.973   0.803  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       2.355   0.125  -1.937  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.707  -0.718  -1.182  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       3.662   1.045  -1.194  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       0.430   1.138   0.363  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       0.322  -0.620   0.402  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       0.630   0.209  -1.122  1.00  0.00           H  
ATOM    238  N   GLU A  17       2.819  -3.246   3.191  1.00  0.00           N  
ATOM    239  CA  GLU A  17       2.748  -4.674   3.580  1.00  0.00           C  
ATOM    240  C   GLU A  17       1.564  -4.895   4.524  1.00  0.00           C  
ATOM    241  O   GLU A  17       1.099  -6.004   4.702  1.00  0.00           O  
ATOM    242  CB  GLU A  17       4.047  -5.088   4.276  1.00  0.00           C  
ATOM    243  CG  GLU A  17       4.116  -4.441   5.660  1.00  0.00           C  
ATOM    244  CD  GLU A  17       3.963  -5.518   6.736  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       4.618  -6.541   6.620  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       3.197  -5.301   7.660  1.00  0.00           O  
ATOM    247  H   GLU A  17       3.651  -2.740   3.319  1.00  0.00           H  
ATOM    248  HA  GLU A  17       2.614  -5.266   2.687  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       4.074  -6.164   4.379  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       4.890  -4.762   3.687  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       5.068  -3.945   5.780  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       3.318  -3.720   5.761  1.00  0.00           H  
ATOM    253  N   ASN A  18       1.069  -3.849   5.130  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -0.085  -4.004   6.059  1.00  0.00           C  
ATOM    255  C   ASN A  18      -1.367  -4.220   5.251  1.00  0.00           C  
ATOM    256  O   ASN A  18      -2.400  -4.566   5.787  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -0.227  -2.741   6.912  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.585  -3.135   8.347  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -0.813  -4.293   8.633  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -0.644  -2.212   9.268  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.457  -2.964   4.972  1.00  0.00           H  
ATOM    262  HA  ASN A  18       0.081  -4.856   6.702  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       0.707  -2.198   6.909  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -1.009  -2.118   6.506  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -0.460  -1.277   9.037  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -0.872  -2.453  10.189  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.308  -4.016   3.963  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.523  -4.210   3.122  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.479  -5.595   2.472  1.00  0.00           C  
ATOM    270  O   TYR A  19      -3.447  -6.056   1.903  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -2.564  -3.135   2.035  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -2.606  -1.770   2.680  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -1.422  -1.168   3.125  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -3.831  -1.108   2.837  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -1.462   0.098   3.724  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -3.869   0.158   3.439  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -2.685   0.761   3.882  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -2.723   2.006   4.474  1.00  0.00           O  
ATOM    279  H   TYR A  19      -0.466  -3.738   3.548  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.406  -4.132   3.740  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -1.683  -3.215   1.417  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.445  -3.272   1.426  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -0.478  -1.678   3.002  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -4.744  -1.571   2.495  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -0.547   0.562   4.067  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -4.813   0.669   3.559  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -3.017   1.895   5.380  1.00  0.00           H  
ATOM    288  N   CYS A  20      -1.360  -6.260   2.555  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -1.252  -7.613   1.944  1.00  0.00           C  
ATOM    290  C   CYS A  20      -2.004  -8.627   2.810  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.235  -8.406   3.982  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.222  -8.012   1.859  1.00  0.00           C  
ATOM    293  SG  CYS A  20       0.352  -9.750   1.377  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.590  -5.870   3.018  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -1.679  -7.598   0.952  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.718  -7.397   1.123  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.690  -7.870   2.821  1.00  0.00           H  
ATOM    298  N   ASN A  21      -2.387  -9.738   2.244  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -3.122 -10.764   3.036  1.00  0.00           C  
ATOM    300  C   ASN A  21      -2.169 -11.905   3.401  1.00  0.00           C  
ATOM    301  O   ASN A  21      -1.683 -11.908   4.520  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -4.282 -11.318   2.206  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -5.395 -10.270   2.119  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -5.314  -9.228   2.738  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -6.437 -10.505   1.371  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -1.942 -12.754   2.556  1.00  0.00           O  
ATOM    307  H   ASN A  21      -2.189  -9.898   1.297  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -3.507 -10.313   3.938  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -3.931 -11.554   1.212  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -4.667 -12.210   2.676  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -6.504 -11.345   0.871  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -7.156  -9.841   1.308  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      13.311   1.808  -4.897  1.00  0.00           N  
ATOM    315  CA  PHE B   1      12.332   2.500  -4.011  1.00  0.00           C  
ATOM    316  C   PHE B   1      12.564   4.011  -4.078  1.00  0.00           C  
ATOM    317  O   PHE B   1      13.667   4.488  -3.893  1.00  0.00           O  
ATOM    318  CB  PHE B   1      12.518   2.018  -2.570  1.00  0.00           C  
ATOM    319  CG  PHE B   1      11.629   2.822  -1.652  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      10.268   2.971  -1.947  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      12.167   3.418  -0.503  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       9.443   3.716  -1.094  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      11.341   4.163   0.350  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       9.979   4.311   0.054  1.00  0.00           C  
ATOM    325  H1  PHE B   1      12.899   1.694  -5.845  1.00  0.00           H  
ATOM    326  H2  PHE B   1      13.536   0.872  -4.501  1.00  0.00           H  
ATOM    327  H3  PHE B   1      14.179   2.375  -4.965  1.00  0.00           H  
ATOM    328  HA  PHE B   1      11.328   2.275  -4.339  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      12.254   0.972  -2.504  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      13.550   2.148  -2.276  1.00  0.00           H  
ATOM    331  HD1 PHE B   1       9.854   2.510  -2.832  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      13.216   3.303  -0.275  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       8.393   3.829  -1.322  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      11.754   4.622   1.235  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       9.345   4.886   0.712  1.00  0.00           H  
ATOM    336  N   VAL B   2      11.535   4.767  -4.343  1.00  0.00           N  
ATOM    337  CA  VAL B   2      11.698   6.246  -4.422  1.00  0.00           C  
ATOM    338  C   VAL B   2      10.418   6.929  -3.931  1.00  0.00           C  
ATOM    339  O   VAL B   2       9.330   6.414  -4.087  1.00  0.00           O  
ATOM    340  CB  VAL B   2      11.970   6.651  -5.872  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      13.467   6.530  -6.164  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      11.194   5.727  -6.810  1.00  0.00           C  
ATOM    343  H   VAL B   2      10.654   4.364  -4.489  1.00  0.00           H  
ATOM    344  HA  VAL B   2      12.529   6.549  -3.803  1.00  0.00           H  
ATOM    345  HB  VAL B   2      11.654   7.673  -6.025  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      13.998   7.320  -5.654  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      13.634   6.613  -7.228  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      13.826   5.573  -5.816  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      11.072   6.207  -7.770  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      10.223   5.517  -6.388  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      11.739   4.803  -6.937  1.00  0.00           H  
ATOM    352  N   ASN B   3      10.543   8.084  -3.337  1.00  0.00           N  
ATOM    353  CA  ASN B   3       9.336   8.799  -2.832  1.00  0.00           C  
ATOM    354  C   ASN B   3       8.467   9.237  -4.006  1.00  0.00           C  
ATOM    355  O   ASN B   3       8.804  10.149  -4.735  1.00  0.00           O  
ATOM    356  CB  ASN B   3       9.771  10.030  -2.032  1.00  0.00           C  
ATOM    357  CG  ASN B   3       9.205   9.947  -0.613  1.00  0.00           C  
ATOM    358  OD1 ASN B   3       8.247  10.620  -0.289  1.00  0.00           O  
ATOM    359  ND2 ASN B   3       9.761   9.145   0.253  1.00  0.00           N  
ATOM    360  H   ASN B   3      11.431   8.480  -3.220  1.00  0.00           H  
ATOM    361  HA  ASN B   3       8.766   8.140  -2.199  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      10.850  10.065  -1.988  1.00  0.00           H  
ATOM    363  HB3 ASN B   3       9.401  10.922  -2.513  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      10.536   8.602  -0.009  1.00  0.00           H  
ATOM    365 HD22 ASN B   3       9.406   9.086   1.165  1.00  0.00           H  
ATOM    366  N   GLN B   4       7.348   8.595  -4.198  1.00  0.00           N  
ATOM    367  CA  GLN B   4       6.459   8.976  -5.324  1.00  0.00           C  
ATOM    368  C   GLN B   4       5.045   8.466  -5.042  1.00  0.00           C  
ATOM    369  O   GLN B   4       4.836   7.295  -4.800  1.00  0.00           O  
ATOM    370  CB  GLN B   4       6.988   8.346  -6.613  1.00  0.00           C  
ATOM    371  CG  GLN B   4       6.879   9.360  -7.748  1.00  0.00           C  
ATOM    372  CD  GLN B   4       6.979   8.639  -9.093  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       6.214   7.736  -9.371  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       7.896   9.002  -9.949  1.00  0.00           N  
ATOM    375  H   GLN B   4       7.092   7.861  -3.601  1.00  0.00           H  
ATOM    376  HA  GLN B   4       6.444  10.052  -5.426  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       8.022   8.064  -6.478  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       6.403   7.473  -6.855  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       5.930   9.872  -7.679  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       7.681  10.078  -7.663  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       8.514   9.730  -9.727  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       7.969   8.545 -10.813  1.00  0.00           H  
ATOM    383  N   HIS B   5       4.071   9.335  -5.066  1.00  0.00           N  
ATOM    384  CA  HIS B   5       2.673   8.891  -4.796  1.00  0.00           C  
ATOM    385  C   HIS B   5       2.190   8.021  -5.955  1.00  0.00           C  
ATOM    386  O   HIS B   5       2.595   8.205  -7.086  1.00  0.00           O  
ATOM    387  CB  HIS B   5       1.760  10.112  -4.661  1.00  0.00           C  
ATOM    388  CG  HIS B   5       2.520  11.246  -4.028  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       3.637  11.787  -4.630  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       2.315  11.924  -2.857  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       4.073  12.763  -3.822  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       3.296  12.884  -2.724  1.00  0.00           N  
ATOM    393  H   HIS B   5       4.257  10.277  -5.260  1.00  0.00           H  
ATOM    394  HA  HIS B   5       2.647   8.319  -3.879  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       1.416  10.413  -5.639  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       0.913   9.859  -4.043  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       1.518  11.739  -2.154  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       4.939  13.378  -4.023  1.00  0.00           H  
ATOM    399  HE2 HIS B   5       3.406  13.521  -1.989  1.00  0.00           H  
ATOM    400  N   LEU B   6       1.335   7.071  -5.692  1.00  0.00           N  
ATOM    401  CA  LEU B   6       0.848   6.197  -6.795  1.00  0.00           C  
ATOM    402  C   LEU B   6      -0.642   5.893  -6.622  1.00  0.00           C  
ATOM    403  O   LEU B   6      -1.165   5.856  -5.526  1.00  0.00           O  
ATOM    404  CB  LEU B   6       1.622   4.877  -6.788  1.00  0.00           C  
ATOM    405  CG  LEU B   6       2.905   5.013  -7.612  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       2.609   5.675  -8.959  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       3.913   5.861  -6.843  1.00  0.00           C  
ATOM    408  H   LEU B   6       1.020   6.930  -4.775  1.00  0.00           H  
ATOM    409  HA  LEU B   6       1.004   6.693  -7.735  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       1.877   4.618  -5.770  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       1.006   4.098  -7.211  1.00  0.00           H  
ATOM    412  HG  LEU B   6       3.317   4.037  -7.785  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       3.238   5.240  -9.720  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       2.810   6.735  -8.888  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       1.571   5.522  -9.215  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       4.100   6.777  -7.386  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       4.834   5.312  -6.733  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       3.513   6.094  -5.869  1.00  0.00           H  
ATOM    419  N   CYS B   7      -1.315   5.656  -7.712  1.00  0.00           N  
ATOM    420  CA  CYS B   7      -2.765   5.323  -7.665  1.00  0.00           C  
ATOM    421  C   CYS B   7      -3.049   4.200  -8.656  1.00  0.00           C  
ATOM    422  O   CYS B   7      -2.146   3.555  -9.149  1.00  0.00           O  
ATOM    423  CB  CYS B   7      -3.602   6.551  -8.032  1.00  0.00           C  
ATOM    424  SG  CYS B   7      -4.342   7.251  -6.537  1.00  0.00           S  
ATOM    425  H   CYS B   7      -0.854   5.679  -8.576  1.00  0.00           H  
ATOM    426  HA  CYS B   7      -3.027   4.995  -6.671  1.00  0.00           H  
ATOM    427  HB2 CYS B   7      -2.967   7.292  -8.495  1.00  0.00           H  
ATOM    428  HB3 CYS B   7      -4.381   6.265  -8.718  1.00  0.00           H  
ATOM    429  N   GLY B   8      -4.295   3.964  -8.949  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -4.649   2.885  -9.914  1.00  0.00           C  
ATOM    431  C   GLY B   8      -3.758   1.662  -9.684  1.00  0.00           C  
ATOM    432  O   GLY B   8      -3.352   1.372  -8.575  1.00  0.00           O  
ATOM    433  H   GLY B   8      -5.001   4.502  -8.533  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -5.685   2.606  -9.774  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -4.507   3.244 -10.922  1.00  0.00           H  
ATOM    436  N   SER B   9      -3.455   0.941 -10.728  1.00  0.00           N  
ATOM    437  CA  SER B   9      -2.600  -0.268 -10.580  1.00  0.00           C  
ATOM    438  C   SER B   9      -1.197   0.125 -10.099  1.00  0.00           C  
ATOM    439  O   SER B   9      -0.497  -0.666  -9.499  1.00  0.00           O  
ATOM    440  CB  SER B   9      -2.486  -0.981 -11.925  1.00  0.00           C  
ATOM    441  OG  SER B   9      -2.396  -0.015 -12.965  1.00  0.00           O  
ATOM    442  H   SER B   9      -3.796   1.193 -11.613  1.00  0.00           H  
ATOM    443  HA  SER B   9      -3.054  -0.935  -9.869  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -1.600  -1.594 -11.933  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -3.357  -1.607 -12.071  1.00  0.00           H  
ATOM    446  HG  SER B   9      -1.730   0.628 -12.716  1.00  0.00           H  
ATOM    447  N   HIS B  10      -0.775   1.331 -10.365  1.00  0.00           N  
ATOM    448  CA  HIS B  10       0.593   1.756  -9.933  1.00  0.00           C  
ATOM    449  C   HIS B  10       0.709   1.681  -8.411  1.00  0.00           C  
ATOM    450  O   HIS B  10       1.686   1.191  -7.881  1.00  0.00           O  
ATOM    451  CB  HIS B  10       0.877   3.198 -10.379  1.00  0.00           C  
ATOM    452  CG  HIS B  10       0.100   3.520 -11.623  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       0.604   3.255 -12.880  1.00  0.00           N  
ATOM    454  CD2 HIS B  10      -1.132   4.085 -11.785  1.00  0.00           C  
ATOM    455  CE1 HIS B  10      -0.327   3.658 -13.756  1.00  0.00           C  
ATOM    456  NE2 HIS B  10      -1.406   4.174 -13.133  1.00  0.00           N  
ATOM    457  H   HIS B  10      -1.352   1.953 -10.853  1.00  0.00           H  
ATOM    458  HA  HIS B  10       1.324   1.097 -10.377  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       0.589   3.879  -9.592  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       1.933   3.309 -10.577  1.00  0.00           H  
ATOM    461  HD2 HIS B  10      -1.782   4.408 -10.986  1.00  0.00           H  
ATOM    462  HE1 HIS B  10      -0.224   3.583 -14.829  1.00  0.00           H  
ATOM    463  HE2 HIS B  10      -2.217   4.535 -13.549  1.00  0.00           H  
ATOM    464  N   LEU B  11      -0.268   2.171  -7.701  1.00  0.00           N  
ATOM    465  CA  LEU B  11      -0.187   2.130  -6.216  1.00  0.00           C  
ATOM    466  C   LEU B  11      -0.266   0.676  -5.732  1.00  0.00           C  
ATOM    467  O   LEU B  11       0.361   0.299  -4.762  1.00  0.00           O  
ATOM    468  CB  LEU B  11      -1.315   2.982  -5.622  1.00  0.00           C  
ATOM    469  CG  LEU B  11      -2.506   2.113  -5.230  1.00  0.00           C  
ATOM    470  CD1 LEU B  11      -2.341   1.651  -3.786  1.00  0.00           C  
ATOM    471  CD2 LEU B  11      -3.772   2.937  -5.355  1.00  0.00           C  
ATOM    472  H   LEU B  11      -1.047   2.572  -8.143  1.00  0.00           H  
ATOM    473  HA  LEU B  11       0.753   2.548  -5.908  1.00  0.00           H  
ATOM    474  HB2 LEU B  11      -0.948   3.496  -4.747  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -1.633   3.709  -6.353  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -2.565   1.257  -5.882  1.00  0.00           H  
ATOM    477 HD11 LEU B  11      -3.057   0.873  -3.574  1.00  0.00           H  
ATOM    478 HD12 LEU B  11      -2.507   2.487  -3.122  1.00  0.00           H  
ATOM    479 HD13 LEU B  11      -1.340   1.271  -3.643  1.00  0.00           H  
ATOM    480 HD21 LEU B  11      -4.626   2.305  -5.181  1.00  0.00           H  
ATOM    481 HD22 LEU B  11      -3.825   3.356  -6.346  1.00  0.00           H  
ATOM    482 HD23 LEU B  11      -3.751   3.732  -4.624  1.00  0.00           H  
ATOM    483  N   VAL B  12      -1.017  -0.147  -6.412  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -1.108  -1.574  -5.984  1.00  0.00           C  
ATOM    485  C   VAL B  12       0.095  -2.326  -6.529  1.00  0.00           C  
ATOM    486  O   VAL B  12       0.651  -3.175  -5.867  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -2.395  -2.241  -6.483  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -3.399  -2.304  -5.342  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -3.010  -1.441  -7.623  1.00  0.00           C  
ATOM    490  H   VAL B  12      -1.500   0.171  -7.200  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -1.085  -1.617  -4.905  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -2.173  -3.241  -6.819  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -4.264  -2.864  -5.659  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -3.694  -1.302  -5.071  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -2.945  -2.791  -4.493  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -2.228  -1.116  -8.290  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -3.525  -0.580  -7.221  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -3.710  -2.062  -8.161  1.00  0.00           H  
ATOM    499  N   GLU B  13       0.523  -2.010  -7.720  1.00  0.00           N  
ATOM    500  CA  GLU B  13       1.715  -2.707  -8.269  1.00  0.00           C  
ATOM    501  C   GLU B  13       2.784  -2.696  -7.183  1.00  0.00           C  
ATOM    502  O   GLU B  13       3.563  -3.619  -7.045  1.00  0.00           O  
ATOM    503  CB  GLU B  13       2.222  -1.979  -9.513  1.00  0.00           C  
ATOM    504  CG  GLU B  13       1.596  -2.604 -10.761  1.00  0.00           C  
ATOM    505  CD  GLU B  13       2.308  -3.919 -11.085  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       3.491  -3.874 -11.380  1.00  0.00           O  
ATOM    507  OE2 GLU B  13       1.658  -4.951 -11.033  1.00  0.00           O  
ATOM    508  H   GLU B  13       0.076  -1.308  -8.234  1.00  0.00           H  
ATOM    509  HA  GLU B  13       1.458  -3.726  -8.518  1.00  0.00           H  
ATOM    510  HB2 GLU B  13       1.947  -0.937  -9.455  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       3.296  -2.068  -9.568  1.00  0.00           H  
ATOM    512  HG2 GLU B  13       0.548  -2.795 -10.581  1.00  0.00           H  
ATOM    513  HG3 GLU B  13       1.701  -1.927 -11.594  1.00  0.00           H  
ATOM    514  N   ALA B  14       2.785  -1.669  -6.374  1.00  0.00           N  
ATOM    515  CA  ALA B  14       3.756  -1.607  -5.253  1.00  0.00           C  
ATOM    516  C   ALA B  14       3.332  -2.669  -4.244  1.00  0.00           C  
ATOM    517  O   ALA B  14       4.120  -3.493  -3.825  1.00  0.00           O  
ATOM    518  CB  ALA B  14       3.712  -0.222  -4.601  1.00  0.00           C  
ATOM    519  H   ALA B  14       2.122  -0.957  -6.486  1.00  0.00           H  
ATOM    520  HA  ALA B  14       4.753  -1.817  -5.615  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       4.655   0.281  -4.757  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       3.532  -0.328  -3.543  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       2.917   0.359  -5.046  1.00  0.00           H  
ATOM    524  N   LEU B  15       2.076  -2.675  -3.879  1.00  0.00           N  
ATOM    525  CA  LEU B  15       1.588  -3.713  -2.929  1.00  0.00           C  
ATOM    526  C   LEU B  15       1.781  -5.079  -3.585  1.00  0.00           C  
ATOM    527  O   LEU B  15       2.358  -5.988  -3.020  1.00  0.00           O  
ATOM    528  CB  LEU B  15       0.104  -3.490  -2.649  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -0.043  -2.490  -1.510  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -1.493  -2.030  -1.422  1.00  0.00           C  
ATOM    531  CD2 LEU B  15       0.363  -3.160  -0.195  1.00  0.00           C  
ATOM    532  H   LEU B  15       1.447  -2.013  -4.252  1.00  0.00           H  
ATOM    533  HA  LEU B  15       2.145  -3.662  -2.007  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -0.377  -3.103  -3.537  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -0.356  -4.425  -2.368  1.00  0.00           H  
ATOM    536  HG  LEU B  15       0.596  -1.640  -1.698  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -2.039  -2.397  -2.278  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -1.527  -0.951  -1.407  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -1.937  -2.417  -0.517  1.00  0.00           H  
ATOM    540 HD21 LEU B  15       1.383  -3.503  -0.264  1.00  0.00           H  
ATOM    541 HD22 LEU B  15      -0.288  -4.002  -0.007  1.00  0.00           H  
ATOM    542 HD23 LEU B  15       0.274  -2.452   0.613  1.00  0.00           H  
ATOM    543  N   TYR B  16       1.310  -5.210  -4.792  1.00  0.00           N  
ATOM    544  CA  TYR B  16       1.457  -6.488  -5.535  1.00  0.00           C  
ATOM    545  C   TYR B  16       2.871  -7.030  -5.330  1.00  0.00           C  
ATOM    546  O   TYR B  16       3.084  -8.223  -5.235  1.00  0.00           O  
ATOM    547  CB  TYR B  16       1.222  -6.211  -7.023  1.00  0.00           C  
ATOM    548  CG  TYR B  16       0.272  -7.233  -7.591  1.00  0.00           C  
ATOM    549  CD1 TYR B  16       0.262  -8.535  -7.083  1.00  0.00           C  
ATOM    550  CD2 TYR B  16      -0.599  -6.875  -8.628  1.00  0.00           C  
ATOM    551  CE1 TYR B  16      -0.623  -9.486  -7.612  1.00  0.00           C  
ATOM    552  CE2 TYR B  16      -1.483  -7.825  -9.158  1.00  0.00           C  
ATOM    553  CZ  TYR B  16      -1.495  -9.131  -8.650  1.00  0.00           C  
ATOM    554  OH  TYR B  16      -2.366 -10.065  -9.171  1.00  0.00           O  
ATOM    555  H   TYR B  16       0.863  -4.451  -5.221  1.00  0.00           H  
ATOM    556  HA  TYR B  16       0.735  -7.205  -5.177  1.00  0.00           H  
ATOM    557  HB2 TYR B  16       0.797  -5.224  -7.139  1.00  0.00           H  
ATOM    558  HB3 TYR B  16       2.162  -6.260  -7.550  1.00  0.00           H  
ATOM    559  HD1 TYR B  16       0.935  -8.807  -6.284  1.00  0.00           H  
ATOM    560  HD2 TYR B  16      -0.588  -5.866  -9.020  1.00  0.00           H  
ATOM    561  HE1 TYR B  16      -0.632 -10.492  -7.219  1.00  0.00           H  
ATOM    562  HE2 TYR B  16      -2.154  -7.550  -9.958  1.00  0.00           H  
ATOM    563  HH  TYR B  16      -2.333 -10.000 -10.128  1.00  0.00           H  
ATOM    564  N   LEU B  17       3.840  -6.160  -5.261  1.00  0.00           N  
ATOM    565  CA  LEU B  17       5.238  -6.613  -5.061  1.00  0.00           C  
ATOM    566  C   LEU B  17       5.524  -6.731  -3.565  1.00  0.00           C  
ATOM    567  O   LEU B  17       6.303  -7.560  -3.136  1.00  0.00           O  
ATOM    568  CB  LEU B  17       6.195  -5.597  -5.686  1.00  0.00           C  
ATOM    569  CG  LEU B  17       7.613  -6.148  -5.627  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       8.179  -6.263  -7.045  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       8.492  -5.208  -4.799  1.00  0.00           C  
ATOM    572  H   LEU B  17       3.647  -5.206  -5.338  1.00  0.00           H  
ATOM    573  HA  LEU B  17       5.378  -7.574  -5.532  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       5.914  -5.421  -6.715  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       6.146  -4.669  -5.135  1.00  0.00           H  
ATOM    576  HG  LEU B  17       7.592  -7.124  -5.168  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       9.245  -6.427  -6.993  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       7.980  -5.351  -7.586  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       7.711  -7.093  -7.552  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       8.130  -5.180  -3.783  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       8.456  -4.215  -5.222  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       9.511  -5.566  -4.809  1.00  0.00           H  
ATOM    583  N   VAL B  18       4.902  -5.908  -2.764  1.00  0.00           N  
ATOM    584  CA  VAL B  18       5.140  -5.977  -1.295  1.00  0.00           C  
ATOM    585  C   VAL B  18       5.127  -7.444  -0.857  1.00  0.00           C  
ATOM    586  O   VAL B  18       6.009  -7.904  -0.163  1.00  0.00           O  
ATOM    587  CB  VAL B  18       4.053  -5.172  -0.560  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       2.898  -6.079  -0.118  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       4.668  -4.503   0.670  1.00  0.00           C  
ATOM    590  H   VAL B  18       4.277  -5.247  -3.129  1.00  0.00           H  
ATOM    591  HA  VAL B  18       6.109  -5.553  -1.075  1.00  0.00           H  
ATOM    592  HB  VAL B  18       3.670  -4.413  -1.225  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       2.195  -5.507   0.468  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       3.286  -6.892   0.477  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       2.399  -6.477  -0.988  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       4.564  -3.431   0.587  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       5.714  -4.760   0.735  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       4.158  -4.845   1.559  1.00  0.00           H  
ATOM    599  N   CYS B  19       4.131  -8.181  -1.268  1.00  0.00           N  
ATOM    600  CA  CYS B  19       4.067  -9.620  -0.881  1.00  0.00           C  
ATOM    601  C   CYS B  19       4.621 -10.480  -2.016  1.00  0.00           C  
ATOM    602  O   CYS B  19       5.566 -11.223  -1.839  1.00  0.00           O  
ATOM    603  CB  CYS B  19       2.617 -10.015  -0.602  1.00  0.00           C  
ATOM    604  SG  CYS B  19       2.337 -10.050   1.184  1.00  0.00           S  
ATOM    605  H   CYS B  19       3.428  -7.790  -1.835  1.00  0.00           H  
ATOM    606  HA  CYS B  19       4.659  -9.778   0.009  1.00  0.00           H  
ATOM    607  HB2 CYS B  19       1.953  -9.295  -1.056  1.00  0.00           H  
ATOM    608  HB3 CYS B  19       2.424 -10.995  -1.016  1.00  0.00           H  
HETATM  609  N   DAL B  20       4.044 -10.389  -3.182  1.00  0.00           N  
HETATM  610  CA  DAL B  20       4.542 -11.206  -4.323  1.00  0.00           C  
HETATM  611  CB  DAL B  20       4.251 -10.479  -5.636  1.00  0.00           C  
HETATM  612  C   DAL B  20       3.839 -12.566  -4.326  1.00  0.00           C  
HETATM  613  O   DAL B  20       3.624 -13.159  -5.365  1.00  0.00           O  
HETATM  614  H   DAL B  20       3.283  -9.784  -3.306  1.00  0.00           H  
HETATM  615  HA  DAL B  20       5.608 -11.353  -4.221  1.00  0.00           H  
HETATM  616  HB1 DAL B  20       4.787  -9.542  -5.654  1.00  0.00           H  
HETATM  617  HB2 DAL B  20       3.191 -10.289  -5.715  1.00  0.00           H  
HETATM  618  HB3 DAL B  20       4.570 -11.093  -6.467  1.00  0.00           H  
ATOM    619  N   GLU B  21       3.481 -13.071  -3.175  1.00  0.00           N  
ATOM    620  CA  GLU B  21       2.798 -14.393  -3.124  1.00  0.00           C  
ATOM    621  C   GLU B  21       1.855 -14.447  -1.921  1.00  0.00           C  
ATOM    622  O   GLU B  21       2.033 -15.235  -1.014  1.00  0.00           O  
ATOM    623  CB  GLU B  21       3.846 -15.500  -2.998  1.00  0.00           C  
ATOM    624  CG  GLU B  21       3.272 -16.810  -3.541  1.00  0.00           C  
ATOM    625  CD  GLU B  21       4.133 -17.303  -4.705  1.00  0.00           C  
ATOM    626  OE1 GLU B  21       4.132 -16.649  -5.735  1.00  0.00           O  
ATOM    627  OE2 GLU B  21       4.781 -18.325  -4.547  1.00  0.00           O  
ATOM    628  H   GLU B  21       3.665 -12.582  -2.346  1.00  0.00           H  
ATOM    629  HA  GLU B  21       2.230 -14.537  -4.031  1.00  0.00           H  
ATOM    630  HB2 GLU B  21       4.725 -15.229  -3.564  1.00  0.00           H  
ATOM    631  HB3 GLU B  21       4.110 -15.629  -1.960  1.00  0.00           H  
ATOM    632  HG2 GLU B  21       3.268 -17.552  -2.755  1.00  0.00           H  
ATOM    633  HG3 GLU B  21       2.262 -16.645  -3.887  1.00  0.00           H  
ATOM    634  N   ARG B  22       0.846 -13.620  -1.908  1.00  0.00           N  
ATOM    635  CA  ARG B  22      -0.114 -13.631  -0.769  1.00  0.00           C  
ATOM    636  C   ARG B  22      -1.508 -13.275  -1.287  1.00  0.00           C  
ATOM    637  O   ARG B  22      -2.380 -14.115  -1.379  1.00  0.00           O  
ATOM    638  CB  ARG B  22       0.319 -12.606   0.283  1.00  0.00           C  
ATOM    639  CG  ARG B  22       1.434 -13.198   1.147  1.00  0.00           C  
ATOM    640  CD  ARG B  22       0.883 -14.366   1.967  1.00  0.00           C  
ATOM    641  NE  ARG B  22       0.653 -13.923   3.371  1.00  0.00           N  
ATOM    642  CZ  ARG B  22       1.232 -14.552   4.358  1.00  0.00           C  
ATOM    643  NH1 ARG B  22       2.520 -14.442   4.537  1.00  0.00           N  
ATOM    644  NH2 ARG B  22       0.522 -15.292   5.166  1.00  0.00           N  
ATOM    645  H   ARG B  22       0.716 -12.996  -2.653  1.00  0.00           H  
ATOM    646  HA  ARG B  22      -0.136 -14.614  -0.325  1.00  0.00           H  
ATOM    647  HB2 ARG B  22       0.680 -11.715  -0.212  1.00  0.00           H  
ATOM    648  HB3 ARG B  22      -0.522 -12.354   0.910  1.00  0.00           H  
ATOM    649  HG2 ARG B  22       2.234 -13.552   0.509  1.00  0.00           H  
ATOM    650  HG3 ARG B  22       1.816 -12.441   1.813  1.00  0.00           H  
ATOM    651  HD2 ARG B  22      -0.049 -14.699   1.537  1.00  0.00           H  
ATOM    652  HD3 ARG B  22       1.595 -15.179   1.959  1.00  0.00           H  
ATOM    653  HE  ARG B  22       0.065 -13.160   3.554  1.00  0.00           H  
ATOM    654 HH11 ARG B  22       3.063 -13.876   3.918  1.00  0.00           H  
ATOM    655 HH12 ARG B  22       2.962 -14.924   5.293  1.00  0.00           H  
ATOM    656 HH21 ARG B  22      -0.465 -15.376   5.028  1.00  0.00           H  
ATOM    657 HH22 ARG B  22       0.966 -15.773   5.921  1.00  0.00           H  
HETATM  658  N   DAL B  23      -1.722 -12.037  -1.636  1.00  0.00           N  
HETATM  659  CA  DAL B  23      -3.055 -11.631  -2.160  1.00  0.00           C  
HETATM  660  CB  DAL B  23      -2.935 -11.319  -3.652  1.00  0.00           C  
HETATM  661  C   DAL B  23      -3.542 -10.382  -1.422  1.00  0.00           C  
HETATM  662  O   DAL B  23      -4.551 -10.403  -0.745  1.00  0.00           O  
HETATM  663  H   DAL B  23      -1.002 -11.375  -1.561  1.00  0.00           H  
HETATM  664  HA  DAL B  23      -3.760 -12.435  -2.015  1.00  0.00           H  
HETATM  665  HB1 DAL B  23      -3.905 -11.407  -4.118  1.00  0.00           H  
HETATM  666  HB2 DAL B  23      -2.250 -12.015  -4.111  1.00  0.00           H  
HETATM  667  HB3 DAL B  23      -2.563 -10.313  -3.779  1.00  0.00           H  
ATOM    668  N   PHE B  24      -2.836  -9.295  -1.554  1.00  0.00           N  
ATOM    669  CA  PHE B  24      -3.258  -8.041  -0.870  1.00  0.00           C  
ATOM    670  C   PHE B  24      -4.657  -7.650  -1.352  1.00  0.00           C  
ATOM    671  O   PHE B  24      -5.330  -8.410  -2.022  1.00  0.00           O  
ATOM    672  CB  PHE B  24      -2.267  -6.922  -1.214  1.00  0.00           C  
ATOM    673  CG  PHE B  24      -2.517  -6.456  -2.628  1.00  0.00           C  
ATOM    674  CD1 PHE B  24      -1.863  -7.079  -3.701  1.00  0.00           C  
ATOM    675  CD2 PHE B  24      -3.419  -5.412  -2.868  1.00  0.00           C  
ATOM    676  CE1 PHE B  24      -2.111  -6.654  -5.013  1.00  0.00           C  
ATOM    677  CE2 PHE B  24      -3.670  -4.991  -4.178  1.00  0.00           C  
ATOM    678  CZ  PHE B  24      -3.016  -5.609  -5.251  1.00  0.00           C  
ATOM    679  H   PHE B  24      -2.027  -9.302  -2.109  1.00  0.00           H  
ATOM    680  HA  PHE B  24      -3.274  -8.195   0.198  1.00  0.00           H  
ATOM    681  HB2 PHE B  24      -2.404  -6.096  -0.531  1.00  0.00           H  
ATOM    682  HB3 PHE B  24      -1.257  -7.296  -1.131  1.00  0.00           H  
ATOM    683  HD1 PHE B  24      -1.166  -7.882  -3.516  1.00  0.00           H  
ATOM    684  HD2 PHE B  24      -3.921  -4.931  -2.041  1.00  0.00           H  
ATOM    685  HE1 PHE B  24      -1.608  -7.130  -5.840  1.00  0.00           H  
ATOM    686  HE2 PHE B  24      -4.367  -4.188  -4.362  1.00  0.00           H  
ATOM    687  HZ  PHE B  24      -3.212  -5.285  -6.260  1.00  0.00           H  
ATOM    688  N   PHE B  25      -5.097  -6.467  -1.025  1.00  0.00           N  
ATOM    689  CA  PHE B  25      -6.444  -6.022  -1.473  1.00  0.00           C  
ATOM    690  C   PHE B  25      -6.485  -4.493  -1.526  1.00  0.00           C  
ATOM    691  O   PHE B  25      -6.369  -3.825  -0.517  1.00  0.00           O  
ATOM    692  CB  PHE B  25      -7.499  -6.527  -0.494  1.00  0.00           C  
ATOM    693  CG  PHE B  25      -7.149  -6.076   0.905  1.00  0.00           C  
ATOM    694  CD1 PHE B  25      -6.259  -6.829   1.681  1.00  0.00           C  
ATOM    695  CD2 PHE B  25      -7.717  -4.906   1.426  1.00  0.00           C  
ATOM    696  CE1 PHE B  25      -5.935  -6.410   2.979  1.00  0.00           C  
ATOM    697  CE2 PHE B  25      -7.394  -4.488   2.723  1.00  0.00           C  
ATOM    698  CZ  PHE B  25      -6.502  -5.241   3.500  1.00  0.00           C  
ATOM    699  H   PHE B  25      -4.536  -5.869  -0.490  1.00  0.00           H  
ATOM    700  HA  PHE B  25      -6.645  -6.420  -2.457  1.00  0.00           H  
ATOM    701  HB2 PHE B  25      -8.461  -6.128  -0.770  1.00  0.00           H  
ATOM    702  HB3 PHE B  25      -7.532  -7.606  -0.526  1.00  0.00           H  
ATOM    703  HD1 PHE B  25      -5.822  -7.731   1.279  1.00  0.00           H  
ATOM    704  HD2 PHE B  25      -8.404  -4.325   0.827  1.00  0.00           H  
ATOM    705  HE1 PHE B  25      -5.249  -6.991   3.578  1.00  0.00           H  
ATOM    706  HE2 PHE B  25      -7.832  -3.586   3.125  1.00  0.00           H  
ATOM    707  HZ  PHE B  25      -6.254  -4.919   4.501  1.00  0.00           H  
ATOM    708  N   TYR B  26      -6.655  -3.932  -2.693  1.00  0.00           N  
ATOM    709  CA  TYR B  26      -6.709  -2.447  -2.807  1.00  0.00           C  
ATOM    710  C   TYR B  26      -7.932  -2.038  -3.627  1.00  0.00           C  
ATOM    711  O   TYR B  26      -8.164  -2.540  -4.709  1.00  0.00           O  
ATOM    712  CB  TYR B  26      -5.444  -1.937  -3.493  1.00  0.00           C  
ATOM    713  CG  TYR B  26      -5.059  -0.601  -2.903  1.00  0.00           C  
ATOM    714  CD1 TYR B  26      -4.263  -0.546  -1.751  1.00  0.00           C  
ATOM    715  CD2 TYR B  26      -5.498   0.583  -3.508  1.00  0.00           C  
ATOM    716  CE1 TYR B  26      -3.907   0.694  -1.204  1.00  0.00           C  
ATOM    717  CE2 TYR B  26      -5.142   1.823  -2.961  1.00  0.00           C  
ATOM    718  CZ  TYR B  26      -4.348   1.879  -1.810  1.00  0.00           C  
ATOM    719  OH  TYR B  26      -3.996   3.101  -1.271  1.00  0.00           O  
ATOM    720  H   TYR B  26      -6.750  -4.488  -3.493  1.00  0.00           H  
ATOM    721  HA  TYR B  26      -6.776  -2.013  -1.824  1.00  0.00           H  
ATOM    722  HB2 TYR B  26      -4.641  -2.643  -3.339  1.00  0.00           H  
ATOM    723  HB3 TYR B  26      -5.627  -1.824  -4.550  1.00  0.00           H  
ATOM    724  HD1 TYR B  26      -3.925  -1.459  -1.285  1.00  0.00           H  
ATOM    725  HD2 TYR B  26      -6.112   0.540  -4.396  1.00  0.00           H  
ATOM    726  HE1 TYR B  26      -3.294   0.737  -0.315  1.00  0.00           H  
ATOM    727  HE2 TYR B  26      -5.481   2.737  -3.428  1.00  0.00           H  
ATOM    728  HH  TYR B  26      -3.056   3.229  -1.415  1.00  0.00           H  
ATOM    729  N   THR B  27      -8.718  -1.129  -3.117  1.00  0.00           N  
ATOM    730  CA  THR B  27      -9.929  -0.686  -3.864  1.00  0.00           C  
ATOM    731  C   THR B  27     -10.284   0.745  -3.455  1.00  0.00           C  
ATOM    732  O   THR B  27     -10.294   1.081  -2.287  1.00  0.00           O  
ATOM    733  CB  THR B  27     -11.096  -1.616  -3.536  1.00  0.00           C  
ATOM    734  OG1 THR B  27     -12.204  -1.295  -4.365  1.00  0.00           O  
ATOM    735  CG2 THR B  27     -11.485  -1.442  -2.070  1.00  0.00           C  
ATOM    736  H   THR B  27      -8.512  -0.738  -2.243  1.00  0.00           H  
ATOM    737  HA  THR B  27      -9.731  -0.718  -4.923  1.00  0.00           H  
ATOM    738  HB  THR B  27     -10.802  -2.640  -3.707  1.00  0.00           H  
ATOM    739  HG1 THR B  27     -12.199  -0.346  -4.515  1.00  0.00           H  
ATOM    740 HG21 THR B  27     -12.055  -0.532  -1.955  1.00  0.00           H  
ATOM    741 HG22 THR B  27     -10.592  -1.387  -1.466  1.00  0.00           H  
ATOM    742 HG23 THR B  27     -12.083  -2.284  -1.754  1.00  0.00           H  
ATOM    743  N   LYS B  28     -10.573   1.592  -4.405  1.00  0.00           N  
ATOM    744  CA  LYS B  28     -10.925   2.999  -4.063  1.00  0.00           C  
ATOM    745  C   LYS B  28     -12.085   3.003  -3.060  1.00  0.00           C  
ATOM    746  O   LYS B  28     -13.066   2.311  -3.253  1.00  0.00           O  
ATOM    747  CB  LYS B  28     -11.349   3.739  -5.334  1.00  0.00           C  
ATOM    748  CG  LYS B  28     -10.107   4.222  -6.085  1.00  0.00           C  
ATOM    749  CD  LYS B  28     -10.160   5.743  -6.236  1.00  0.00           C  
ATOM    750  CE  LYS B  28      -9.896   6.120  -7.695  1.00  0.00           C  
ATOM    751  NZ  LYS B  28     -11.163   6.586  -8.326  1.00  0.00           N  
ATOM    752  H   LYS B  28     -10.557   1.303  -5.341  1.00  0.00           H  
ATOM    753  HA  LYS B  28     -10.064   3.487  -3.634  1.00  0.00           H  
ATOM    754  HB2 LYS B  28     -11.916   3.071  -5.967  1.00  0.00           H  
ATOM    755  HB3 LYS B  28     -11.960   4.588  -5.069  1.00  0.00           H  
ATOM    756  HG2 LYS B  28      -9.220   3.945  -5.531  1.00  0.00           H  
ATOM    757  HG3 LYS B  28     -10.076   3.765  -7.063  1.00  0.00           H  
ATOM    758  HD2 LYS B  28     -11.137   6.099  -5.942  1.00  0.00           H  
ATOM    759  HD3 LYS B  28      -9.408   6.196  -5.608  1.00  0.00           H  
ATOM    760  HE2 LYS B  28      -9.163   6.913  -7.735  1.00  0.00           H  
ATOM    761  HE3 LYS B  28      -9.524   5.259  -8.229  1.00  0.00           H  
ATOM    762  HZ1 LYS B  28     -11.080   6.526  -9.361  1.00  0.00           H  
ATOM    763  HZ2 LYS B  28     -11.347   7.571  -8.052  1.00  0.00           H  
ATOM    764  HZ3 LYS B  28     -11.951   5.985  -8.006  1.00  0.00           H  
ATOM    765  N   PRO B  29     -11.943   3.780  -2.014  1.00  0.00           N  
ATOM    766  CA  PRO B  29     -12.969   3.887  -0.962  1.00  0.00           C  
ATOM    767  C   PRO B  29     -14.109   4.798  -1.422  1.00  0.00           C  
ATOM    768  O   PRO B  29     -15.252   4.617  -1.053  1.00  0.00           O  
ATOM    769  CB  PRO B  29     -12.215   4.510   0.215  1.00  0.00           C  
ATOM    770  CG  PRO B  29     -10.988   5.237  -0.388  1.00  0.00           C  
ATOM    771  CD  PRO B  29     -10.748   4.617  -1.778  1.00  0.00           C  
ATOM    772  HA  PRO B  29     -13.342   2.919  -0.693  1.00  0.00           H  
ATOM    773  HB2 PRO B  29     -12.852   5.215   0.731  1.00  0.00           H  
ATOM    774  HB3 PRO B  29     -11.884   3.740   0.894  1.00  0.00           H  
ATOM    775  HG2 PRO B  29     -11.195   6.293  -0.481  1.00  0.00           H  
ATOM    776  HG3 PRO B  29     -10.123   5.081   0.235  1.00  0.00           H  
ATOM    777  HD2 PRO B  29     -10.673   5.393  -2.527  1.00  0.00           H  
ATOM    778  HD3 PRO B  29      -9.860   4.006  -1.772  1.00  0.00           H  
ATOM    779  N   THR B  30     -13.800   5.774  -2.221  1.00  0.00           N  
ATOM    780  CA  THR B  30     -14.854   6.704  -2.709  1.00  0.00           C  
ATOM    781  C   THR B  30     -14.746   6.845  -4.230  1.00  0.00           C  
ATOM    782  O   THR B  30     -14.315   5.897  -4.864  1.00  0.00           O  
ATOM    783  CB  THR B  30     -14.662   8.074  -2.055  1.00  0.00           C  
ATOM    784  OG1 THR B  30     -13.464   8.066  -1.292  1.00  0.00           O  
ATOM    785  CG2 THR B  30     -15.849   8.374  -1.141  1.00  0.00           C  
ATOM    786  OXT THR B  30     -15.098   7.901  -4.732  1.00  0.00           O  
ATOM    787  H   THR B  30     -12.871   5.896  -2.498  1.00  0.00           H  
ATOM    788  HA  THR B  30     -15.828   6.315  -2.451  1.00  0.00           H  
ATOM    789  HB  THR B  30     -14.599   8.833  -2.819  1.00  0.00           H  
ATOM    790  HG1 THR B  30     -13.318   8.956  -0.959  1.00  0.00           H  
ATOM    791 HG21 THR B  30     -16.172   7.463  -0.659  1.00  0.00           H  
ATOM    792 HG22 THR B  30     -16.661   8.779  -1.727  1.00  0.00           H  
ATOM    793 HG23 THR B  30     -15.553   9.093  -0.390  1.00  0.00           H  
TER     794      THR B  30                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -7.497   0.395   0.839  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.970   1.774   0.383  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.429   2.995   1.047  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.166   3.884   1.424  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.169   0.450   1.825  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.713   0.079   0.232  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.283  -0.281   0.773  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.452   2.090  -0.380  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.110   1.683   0.154  1.00  0.00           H  
ATOM     10  N   ILE A   2      -6.137   3.073   1.205  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -5.538   4.271   1.858  1.00  0.00           C  
ATOM     12  C   ILE A   2      -5.008   5.218   0.782  1.00  0.00           C  
ATOM     13  O   ILE A   2      -4.184   6.074   1.040  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -4.398   3.828   2.776  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -4.075   4.951   3.764  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -3.152   3.503   1.947  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -4.996   4.843   4.981  1.00  0.00           C  
ATOM     18  H   ILE A   2      -5.560   2.346   0.892  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -6.294   4.777   2.441  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -4.704   2.949   3.317  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -3.045   4.867   4.082  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -4.227   5.908   3.286  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -3.355   2.653   1.312  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.330   3.273   2.607  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -2.896   4.356   1.335  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -4.651   5.513   5.755  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -4.984   3.829   5.352  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -6.003   5.111   4.696  1.00  0.00           H  
ATOM     29  N   VAL A   3      -5.479   5.060  -0.422  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -5.024   5.932  -1.540  1.00  0.00           C  
ATOM     31  C   VAL A   3      -4.885   7.374  -1.039  1.00  0.00           C  
ATOM     32  O   VAL A   3      -3.951   8.073  -1.383  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -6.057   5.848  -2.676  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -6.094   7.151  -3.476  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -5.681   4.698  -3.611  1.00  0.00           C  
ATOM     36  H   VAL A   3      -6.139   4.359  -0.592  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -4.068   5.583  -1.899  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -7.035   5.661  -2.255  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -6.777   7.045  -4.306  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -5.107   7.372  -3.848  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -6.427   7.955  -2.837  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -5.172   5.092  -4.478  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -6.575   4.181  -3.924  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -5.030   4.012  -3.092  1.00  0.00           H  
ATOM     45  N   GLU A   4      -5.803   7.825  -0.234  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -5.718   9.220   0.284  1.00  0.00           C  
ATOM     47  C   GLU A   4      -4.321   9.467   0.858  1.00  0.00           C  
ATOM     48  O   GLU A   4      -3.843  10.584   0.890  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -6.765   9.421   1.383  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -7.495  10.746   1.160  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -8.754  10.503   0.329  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -8.625  10.350  -0.875  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -9.827  10.474   0.908  1.00  0.00           O  
ATOM     54  H   GLU A   4      -6.549   7.249   0.034  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -5.905   9.914  -0.522  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -7.475   8.607   1.355  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -6.275   9.438   2.345  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -7.769  11.170   2.116  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -6.846  11.431   0.635  1.00  0.00           H  
ATOM     60  N   GLN A   5      -3.665   8.437   1.320  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -2.304   8.620   1.901  1.00  0.00           C  
ATOM     62  C   GLN A   5      -1.237   8.106   0.926  1.00  0.00           C  
ATOM     63  O   GLN A   5      -0.214   8.731   0.734  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -2.204   7.844   3.214  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -0.952   8.283   3.974  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -1.196   8.153   5.478  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -1.367   9.140   6.166  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -1.218   6.967   6.022  1.00  0.00           N  
ATOM     69  H   GLN A   5      -4.070   7.544   1.292  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -2.137   9.669   2.093  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -3.081   8.041   3.815  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -2.143   6.786   3.005  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -0.119   7.658   3.687  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -0.729   9.313   3.736  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -1.079   6.171   5.468  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -1.373   6.873   6.984  1.00  0.00           H  
ATOM     77  N   CYS A   6      -1.461   6.972   0.319  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.445   6.426  -0.628  1.00  0.00           C  
ATOM     79  C   CYS A   6      -0.582   7.108  -1.992  1.00  0.00           C  
ATOM     80  O   CYS A   6       0.131   6.795  -2.925  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -0.653   4.918  -0.785  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -0.453   4.104   0.822  1.00  0.00           S  
ATOM     83  H   CYS A   6      -2.289   6.475   0.490  1.00  0.00           H  
ATOM     84  HA  CYS A   6       0.543   6.611  -0.238  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -1.646   4.729  -1.162  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       0.075   4.525  -1.479  1.00  0.00           H  
ATOM     87  N   CYS A   7      -1.484   8.041  -2.114  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -1.653   8.744  -3.418  1.00  0.00           C  
ATOM     89  C   CYS A   7      -1.561  10.253  -3.188  1.00  0.00           C  
ATOM     90  O   CYS A   7      -0.791  10.943  -3.826  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -3.017   8.399  -4.016  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.178   9.174  -5.643  1.00  0.00           S  
ATOM     93  H   CYS A   7      -2.046   8.284  -1.349  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -0.872   8.436  -4.098  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -3.105   7.328  -4.118  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -3.799   8.762  -3.365  1.00  0.00           H  
ATOM     97  N   THR A   8      -2.339  10.768  -2.276  1.00  0.00           N  
ATOM     98  CA  THR A   8      -2.296  12.229  -1.999  1.00  0.00           C  
ATOM     99  C   THR A   8      -1.154  12.525  -1.025  1.00  0.00           C  
ATOM    100  O   THR A   8      -0.688  13.642  -0.917  1.00  0.00           O  
ATOM    101  CB  THR A   8      -3.625  12.662  -1.377  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -4.699  12.122  -2.135  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -3.715  14.186  -1.377  1.00  0.00           C  
ATOM    104  H   THR A   8      -2.950  10.194  -1.772  1.00  0.00           H  
ATOM    105  HA  THR A   8      -2.136  12.768  -2.920  1.00  0.00           H  
ATOM    106  HB  THR A   8      -3.684  12.303  -0.362  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -5.521  12.441  -1.756  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -3.140  14.580  -2.202  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -3.322  14.570  -0.448  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -4.747  14.485  -1.482  1.00  0.00           H  
ATOM    111  N   SER A   9      -0.694  11.527  -0.318  1.00  0.00           N  
ATOM    112  CA  SER A   9       0.421  11.746   0.646  1.00  0.00           C  
ATOM    113  C   SER A   9       1.575  10.801   0.308  1.00  0.00           C  
ATOM    114  O   SER A   9       1.743  10.394  -0.825  1.00  0.00           O  
ATOM    115  CB  SER A   9      -0.070  11.466   2.066  1.00  0.00           C  
ATOM    116  OG  SER A   9       0.586  12.343   2.972  1.00  0.00           O  
ATOM    117  H   SER A   9      -1.082  10.634  -0.422  1.00  0.00           H  
ATOM    118  HA  SER A   9       0.761  12.769   0.578  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -1.133  11.630   2.122  1.00  0.00           H  
ATOM    120  HB3 SER A   9       0.147  10.437   2.323  1.00  0.00           H  
ATOM    121  HG  SER A   9       1.497  12.441   2.685  1.00  0.00           H  
ATOM    122  N   ILE A  10       2.371  10.446   1.279  1.00  0.00           N  
ATOM    123  CA  ILE A  10       3.513   9.530   1.007  1.00  0.00           C  
ATOM    124  C   ILE A  10       3.182   8.132   1.535  1.00  0.00           C  
ATOM    125  O   ILE A  10       2.325   7.962   2.379  1.00  0.00           O  
ATOM    126  CB  ILE A  10       4.765  10.061   1.705  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       5.269  11.303   0.969  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       5.855   8.987   1.691  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       4.319  12.473   1.234  1.00  0.00           C  
ATOM    130  H   ILE A  10       2.221  10.786   2.186  1.00  0.00           H  
ATOM    131  HA  ILE A  10       3.688   9.480  -0.056  1.00  0.00           H  
ATOM    132  HB  ILE A  10       4.527  10.317   2.728  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       6.260  11.553   1.319  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       5.302  11.103  -0.092  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       5.889   8.524   0.715  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       5.630   8.238   2.437  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       6.809   9.439   1.910  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       3.926  12.398   2.236  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       3.506  12.445   0.525  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       4.857  13.404   1.127  1.00  0.00           H  
ATOM    141  N   CYS A  11       3.855   7.128   1.040  1.00  0.00           N  
ATOM    142  CA  CYS A  11       3.580   5.741   1.510  1.00  0.00           C  
ATOM    143  C   CYS A  11       4.807   4.862   1.251  1.00  0.00           C  
ATOM    144  O   CYS A  11       5.260   4.729   0.132  1.00  0.00           O  
ATOM    145  CB  CYS A  11       2.380   5.172   0.749  1.00  0.00           C  
ATOM    146  SG  CYS A  11       0.909   5.231   1.804  1.00  0.00           S  
ATOM    147  H   CYS A  11       4.540   7.287   0.358  1.00  0.00           H  
ATOM    148  HA  CYS A  11       3.363   5.754   2.568  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       2.207   5.758  -0.141  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       2.583   4.148   0.472  1.00  0.00           H  
ATOM    151  N   SER A  12       5.343   4.257   2.275  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.536   3.385   2.085  1.00  0.00           C  
ATOM    153  C   SER A  12       6.080   1.934   1.920  1.00  0.00           C  
ATOM    154  O   SER A  12       5.115   1.508   2.521  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.451   3.499   3.306  1.00  0.00           C  
ATOM    156  OG  SER A  12       6.690   3.271   4.484  1.00  0.00           O  
ATOM    157  H   SER A  12       4.961   4.376   3.170  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.074   3.696   1.201  1.00  0.00           H  
ATOM    159  HB2 SER A  12       8.235   2.763   3.242  1.00  0.00           H  
ATOM    160  HB3 SER A  12       7.889   4.487   3.333  1.00  0.00           H  
ATOM    161  HG  SER A  12       7.209   2.714   5.069  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.761   1.171   1.109  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.351  -0.248   0.912  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.185  -0.924   2.272  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.477  -1.902   2.406  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.413  -0.988   0.100  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.665  -1.186   0.952  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       8.933  -2.683   1.129  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.857  -0.536   0.251  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.536   1.530   0.630  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.412  -0.277   0.384  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.028  -1.950  -0.203  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.665  -0.409  -0.776  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.520  -0.731   1.920  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.247  -3.088   1.857  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       9.948  -2.830   1.468  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       8.795  -3.187   0.183  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      10.774  -0.884   0.702  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.791   0.537   0.352  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       9.845  -0.801  -0.795  1.00  0.00           H  
ATOM    181  N   TYR A  14       6.820  -0.407   3.285  1.00  0.00           N  
ATOM    182  CA  TYR A  14       6.681  -1.022   4.632  1.00  0.00           C  
ATOM    183  C   TYR A  14       5.216  -0.937   5.059  1.00  0.00           C  
ATOM    184  O   TYR A  14       4.598  -1.926   5.401  1.00  0.00           O  
ATOM    185  CB  TYR A  14       7.555  -0.268   5.637  1.00  0.00           C  
ATOM    186  CG  TYR A  14       7.741  -1.114   6.874  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       6.818  -1.029   7.924  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       8.835  -1.984   6.972  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       6.989  -1.813   9.074  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       9.006  -2.770   8.119  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       8.083  -2.684   9.170  1.00  0.00           C  
ATOM    192  OH  TYR A  14       8.251  -3.456  10.301  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.382   0.388   3.163  1.00  0.00           H  
ATOM    194  HA  TYR A  14       6.987  -2.057   4.590  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       8.518  -0.062   5.193  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       7.076   0.661   5.907  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       5.975  -0.358   7.848  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       9.546  -2.051   6.161  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       6.277  -1.747   9.882  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       9.849  -3.440   8.195  1.00  0.00           H  
ATOM    201  HH  TYR A  14       7.463  -3.369  10.841  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.652   0.240   5.027  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.223   0.392   5.416  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.364  -0.443   4.470  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.440  -1.117   4.880  1.00  0.00           O  
ATOM    206  CB  GLN A  15       2.816   1.863   5.311  1.00  0.00           C  
ATOM    207  CG  GLN A  15       2.997   2.543   6.670  1.00  0.00           C  
ATOM    208  CD  GLN A  15       4.210   3.472   6.617  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       4.114   4.589   6.149  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       5.355   3.055   7.081  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.166   1.021   4.733  1.00  0.00           H  
ATOM    212  HA  GLN A  15       3.084   0.049   6.431  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.437   2.356   4.577  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       1.781   1.932   5.012  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       2.112   3.116   6.905  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       3.154   1.792   7.429  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       5.433   2.155   7.458  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       6.139   3.643   7.051  1.00  0.00           H  
ATOM    219  N   LEU A  16       2.671  -0.409   3.204  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.887  -1.200   2.221  1.00  0.00           C  
ATOM    221  C   LEU A  16       1.811  -2.655   2.673  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.760  -3.264   2.674  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.593  -1.147   0.874  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.151   0.093   0.111  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       2.856   0.111  -1.237  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       0.635   0.054  -0.102  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.423   0.138   2.896  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.895  -0.791   2.125  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.661  -1.109   1.032  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.347  -2.027   0.301  1.00  0.00           H  
ATOM    231  HG  LEU A  16       2.418   0.976   0.671  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.887  -0.183  -1.103  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       2.814   1.105  -1.652  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       2.367  -0.585  -1.905  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       0.411   0.279  -1.134  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       0.164   0.788   0.535  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       0.262  -0.929   0.142  1.00  0.00           H  
ATOM    238  N   GLU A  17       2.924  -3.223   3.043  1.00  0.00           N  
ATOM    239  CA  GLU A  17       2.922  -4.644   3.476  1.00  0.00           C  
ATOM    240  C   GLU A  17       1.776  -4.884   4.461  1.00  0.00           C  
ATOM    241  O   GLU A  17       1.306  -5.992   4.621  1.00  0.00           O  
ATOM    242  CB  GLU A  17       4.255  -4.980   4.148  1.00  0.00           C  
ATOM    243  CG  GLU A  17       4.193  -6.396   4.721  1.00  0.00           C  
ATOM    244  CD  GLU A  17       5.514  -7.118   4.445  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       6.530  -6.665   4.945  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       5.486  -8.111   3.735  1.00  0.00           O  
ATOM    247  H   GLU A  17       3.763  -2.716   3.027  1.00  0.00           H  
ATOM    248  HA  GLU A  17       2.790  -5.271   2.608  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       5.051  -4.919   3.420  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       4.442  -4.278   4.947  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       4.026  -6.346   5.787  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       3.385  -6.938   4.255  1.00  0.00           H  
ATOM    253  N   ASN A  18       1.321  -3.854   5.123  1.00  0.00           N  
ATOM    254  CA  ASN A  18       0.206  -4.027   6.096  1.00  0.00           C  
ATOM    255  C   ASN A  18      -1.061  -4.455   5.354  1.00  0.00           C  
ATOM    256  O   ASN A  18      -2.050  -4.823   5.958  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -0.051  -2.704   6.821  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.416  -2.983   8.281  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       0.163  -2.411   9.182  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -1.360  -3.841   8.553  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.714  -2.967   4.981  1.00  0.00           H  
ATOM    262  HA  ASN A  18       0.473  -4.785   6.817  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       0.840  -2.093   6.780  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -0.866  -2.182   6.342  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -1.828  -4.301   7.827  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -1.600  -4.026   9.485  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.044  -4.410   4.050  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.252  -4.816   3.277  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.123  -6.283   2.865  1.00  0.00           C  
ATOM    270  O   TYR A  19      -3.069  -6.896   2.410  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -2.377  -3.939   2.031  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -2.595  -2.506   2.451  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -3.482  -2.209   3.495  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -1.913  -1.470   1.796  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -3.684  -0.878   3.886  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -2.116  -0.140   2.187  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -3.002   0.156   3.230  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -3.203   1.466   3.616  1.00  0.00           O  
ATOM    279  H   TYR A  19      -0.238  -4.110   3.577  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.131  -4.693   3.892  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -1.471  -4.011   1.447  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.215  -4.272   1.439  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -4.006  -3.006   4.001  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.231  -1.699   0.990  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -4.368  -0.649   4.690  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -1.592   0.657   1.682  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -3.554   1.463   4.509  1.00  0.00           H  
ATOM    288  N   CYS A  20      -0.961  -6.852   3.024  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.771  -8.280   2.646  1.00  0.00           C  
ATOM    290  C   CYS A  20      -1.835  -9.132   3.342  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.123  -8.950   4.508  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.619  -8.740   3.090  1.00  0.00           C  
ATOM    293  SG  CYS A  20       1.326  -9.826   1.830  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.211  -6.341   3.394  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -0.863  -8.387   1.576  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       1.258  -7.880   3.224  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.538  -9.278   4.024  1.00  0.00           H  
ATOM    298  N   ASN A  21      -2.421 -10.061   2.639  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -3.464 -10.922   3.265  1.00  0.00           C  
ATOM    300  C   ASN A  21      -2.844 -12.265   3.662  1.00  0.00           C  
ATOM    301  O   ASN A  21      -3.504 -13.275   3.487  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -4.601 -11.159   2.269  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -4.142 -12.138   1.185  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -2.962 -12.386   1.035  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -5.032 -12.707   0.419  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -1.719 -12.258   4.135  1.00  0.00           O  
ATOM    307  H   ASN A  21      -2.176 -10.194   1.699  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -3.852 -10.432   4.145  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -5.455 -11.572   2.788  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -4.878 -10.222   1.809  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -5.983 -12.506   0.540  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -4.747 -13.336  -0.278  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      11.656   1.590  -2.957  1.00  0.00           N  
ATOM    315  CA  PHE B   1      10.369   2.326  -2.794  1.00  0.00           C  
ATOM    316  C   PHE B   1      10.425   3.174  -1.522  1.00  0.00           C  
ATOM    317  O   PHE B   1      10.125   2.710  -0.440  1.00  0.00           O  
ATOM    318  CB  PHE B   1       9.219   1.323  -2.690  1.00  0.00           C  
ATOM    319  CG  PHE B   1       9.229   0.417  -3.898  1.00  0.00           C  
ATOM    320  CD1 PHE B   1       9.505   0.947  -5.166  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       8.963  -0.950  -3.752  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       9.516   0.106  -6.287  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       8.973  -1.790  -4.874  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       9.249  -1.261  -6.141  1.00  0.00           C  
ATOM    325  H1  PHE B   1      12.450   2.247  -2.820  1.00  0.00           H  
ATOM    326  H2  PHE B   1      11.702   1.181  -3.913  1.00  0.00           H  
ATOM    327  H3  PHE B   1      11.713   0.829  -2.251  1.00  0.00           H  
ATOM    328  HA  PHE B   1      10.211   2.967  -3.648  1.00  0.00           H  
ATOM    329  HB2 PHE B   1       9.336   0.731  -1.794  1.00  0.00           H  
ATOM    330  HB3 PHE B   1       8.280   1.855  -2.648  1.00  0.00           H  
ATOM    331  HD1 PHE B   1       9.711   2.000  -5.278  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       8.749  -1.357  -2.773  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       9.727   0.514  -7.264  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       8.768  -2.844  -4.760  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       9.257  -1.909  -7.005  1.00  0.00           H  
ATOM    336  N   VAL B   2      10.807   4.416  -1.645  1.00  0.00           N  
ATOM    337  CA  VAL B   2      10.883   5.295  -0.445  1.00  0.00           C  
ATOM    338  C   VAL B   2      10.376   6.693  -0.806  1.00  0.00           C  
ATOM    339  O   VAL B   2      10.795   7.281  -1.783  1.00  0.00           O  
ATOM    340  CB  VAL B   2      12.334   5.386   0.030  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      12.653   4.194   0.935  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      13.265   5.364  -1.183  1.00  0.00           C  
ATOM    343  H   VAL B   2      11.044   4.770  -2.527  1.00  0.00           H  
ATOM    344  HA  VAL B   2      10.271   4.883   0.343  1.00  0.00           H  
ATOM    345  HB  VAL B   2      12.476   6.304   0.580  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      13.540   4.407   1.511  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      12.818   3.315   0.329  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      11.823   4.018   1.603  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      13.073   6.229  -1.801  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      13.089   4.466  -1.758  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      14.292   5.383  -0.849  1.00  0.00           H  
ATOM    352  N   ASN B   3       9.476   7.229  -0.028  1.00  0.00           N  
ATOM    353  CA  ASN B   3       8.943   8.588  -0.331  1.00  0.00           C  
ATOM    354  C   ASN B   3       8.471   8.639  -1.779  1.00  0.00           C  
ATOM    355  O   ASN B   3       9.162   9.125  -2.653  1.00  0.00           O  
ATOM    356  CB  ASN B   3      10.040   9.630  -0.112  1.00  0.00           C  
ATOM    357  CG  ASN B   3      10.003  10.112   1.339  1.00  0.00           C  
ATOM    358  OD1 ASN B   3       9.162   9.694   2.108  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      10.886  10.981   1.748  1.00  0.00           N  
ATOM    360  H   ASN B   3       9.150   6.737   0.755  1.00  0.00           H  
ATOM    361  HA  ASN B   3       8.109   8.800   0.318  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      11.003   9.187  -0.321  1.00  0.00           H  
ATOM    363  HB3 ASN B   3       9.878  10.468  -0.772  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      11.566  11.320   1.128  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      10.870  11.296   2.676  1.00  0.00           H  
ATOM    366  N   GLN B   4       7.295   8.141  -2.042  1.00  0.00           N  
ATOM    367  CA  GLN B   4       6.781   8.164  -3.435  1.00  0.00           C  
ATOM    368  C   GLN B   4       5.261   7.990  -3.423  1.00  0.00           C  
ATOM    369  O   GLN B   4       4.742   7.021  -2.907  1.00  0.00           O  
ATOM    370  CB  GLN B   4       7.421   7.023  -4.224  1.00  0.00           C  
ATOM    371  CG  GLN B   4       7.786   7.528  -5.617  1.00  0.00           C  
ATOM    372  CD  GLN B   4       7.753   6.366  -6.610  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       8.559   5.461  -6.530  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       6.849   6.353  -7.552  1.00  0.00           N  
ATOM    375  H   GLN B   4       6.752   7.754  -1.323  1.00  0.00           H  
ATOM    376  HA  GLN B   4       7.034   9.106  -3.897  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       8.314   6.688  -3.714  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       6.723   6.206  -4.310  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       7.077   8.285  -5.917  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       8.778   7.953  -5.592  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       6.199   7.083  -7.617  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       6.820   5.612  -8.193  1.00  0.00           H  
ATOM    383  N   HIS B   5       4.543   8.923  -3.987  1.00  0.00           N  
ATOM    384  CA  HIS B   5       3.055   8.806  -4.006  1.00  0.00           C  
ATOM    385  C   HIS B   5       2.629   7.953  -5.203  1.00  0.00           C  
ATOM    386  O   HIS B   5       2.919   8.273  -6.338  1.00  0.00           O  
ATOM    387  CB  HIS B   5       2.421  10.197  -4.130  1.00  0.00           C  
ATOM    388  CG  HIS B   5       3.338  11.238  -3.547  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       3.775  12.309  -4.295  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       3.888  11.358  -2.301  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       4.567  13.040  -3.497  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       4.666  12.497  -2.267  1.00  0.00           N  
ATOM    393  H   HIS B   5       4.978   9.698  -4.400  1.00  0.00           H  
ATOM    394  HA  HIS B   5       2.720   8.335  -3.092  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       2.245  10.418  -5.172  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       1.480  10.210  -3.597  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       3.739  10.675  -1.479  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       5.064  13.949  -3.803  1.00  0.00           H  
ATOM    399  HE2 HIS B   5       5.181  12.841  -1.508  1.00  0.00           H  
ATOM    400  N   LEU B   6       1.941   6.872  -4.961  1.00  0.00           N  
ATOM    401  CA  LEU B   6       1.495   6.008  -6.089  1.00  0.00           C  
ATOM    402  C   LEU B   6      -0.027   5.872  -6.048  1.00  0.00           C  
ATOM    403  O   LEU B   6      -0.639   5.957  -5.002  1.00  0.00           O  
ATOM    404  CB  LEU B   6       2.136   4.625  -5.961  1.00  0.00           C  
ATOM    405  CG  LEU B   6       3.643   4.725  -6.208  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       4.210   3.324  -6.441  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       3.912   5.588  -7.443  1.00  0.00           C  
ATOM    408  H   LEU B   6       1.713   6.631  -4.039  1.00  0.00           H  
ATOM    409  HA  LEU B   6       1.791   6.457  -7.025  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       1.958   4.237  -4.968  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       1.698   3.960  -6.690  1.00  0.00           H  
ATOM    412  HG  LEU B   6       4.121   5.168  -5.344  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       4.299   3.146  -7.503  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       3.547   2.591  -6.007  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       5.183   3.249  -5.981  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       4.060   6.615  -7.140  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       3.068   5.529  -8.114  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       4.798   5.231  -7.947  1.00  0.00           H  
ATOM    419  N   CYS B   7      -0.644   5.662  -7.178  1.00  0.00           N  
ATOM    420  CA  CYS B   7      -2.127   5.523  -7.200  1.00  0.00           C  
ATOM    421  C   CYS B   7      -2.526   4.480  -8.245  1.00  0.00           C  
ATOM    422  O   CYS B   7      -1.692   3.785  -8.790  1.00  0.00           O  
ATOM    423  CB  CYS B   7      -2.762   6.870  -7.559  1.00  0.00           C  
ATOM    424  SG  CYS B   7      -1.821   8.209  -6.786  1.00  0.00           S  
ATOM    425  H   CYS B   7      -0.133   5.598  -8.012  1.00  0.00           H  
ATOM    426  HA  CYS B   7      -2.475   5.209  -6.227  1.00  0.00           H  
ATOM    427  HB2 CYS B   7      -2.753   6.997  -8.631  1.00  0.00           H  
ATOM    428  HB3 CYS B   7      -3.782   6.893  -7.203  1.00  0.00           H  
ATOM    429  N   GLY B   8      -3.794   4.369  -8.525  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -4.255   3.375  -9.536  1.00  0.00           C  
ATOM    431  C   GLY B   8      -3.496   2.058  -9.360  1.00  0.00           C  
ATOM    432  O   GLY B   8      -2.923   1.791  -8.320  1.00  0.00           O  
ATOM    433  H   GLY B   8      -4.446   4.942  -8.071  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -5.314   3.200  -9.409  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -4.073   3.761 -10.527  1.00  0.00           H  
ATOM    436  N   SER B   9      -3.490   1.232 -10.369  1.00  0.00           N  
ATOM    437  CA  SER B   9      -2.773  -0.069 -10.264  1.00  0.00           C  
ATOM    438  C   SER B   9      -1.317   0.178  -9.860  1.00  0.00           C  
ATOM    439  O   SER B   9      -0.656  -0.687  -9.320  1.00  0.00           O  
ATOM    440  CB  SER B   9      -2.812  -0.782 -11.614  1.00  0.00           C  
ATOM    441  OG  SER B   9      -2.871   0.182 -12.657  1.00  0.00           O  
ATOM    442  H   SER B   9      -3.960   1.466 -11.197  1.00  0.00           H  
ATOM    443  HA  SER B   9      -3.256  -0.685  -9.523  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -1.923  -1.379 -11.733  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -3.682  -1.425 -11.653  1.00  0.00           H  
ATOM    446  HG  SER B   9      -3.393  -0.185 -13.372  1.00  0.00           H  
ATOM    447  N   HIS B  10      -0.812   1.351 -10.115  1.00  0.00           N  
ATOM    448  CA  HIS B  10       0.605   1.648  -9.746  1.00  0.00           C  
ATOM    449  C   HIS B  10       0.783   1.485  -8.237  1.00  0.00           C  
ATOM    450  O   HIS B  10       1.587   0.698  -7.778  1.00  0.00           O  
ATOM    451  CB  HIS B  10       0.963   3.086 -10.143  1.00  0.00           C  
ATOM    452  CG  HIS B  10       0.234   3.467 -11.401  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       0.779   3.245 -12.648  1.00  0.00           N  
ATOM    454  CD2 HIS B  10      -0.988   4.051 -11.586  1.00  0.00           C  
ATOM    455  CE1 HIS B  10      -0.113   3.694 -13.543  1.00  0.00           C  
ATOM    456  NE2 HIS B  10      -1.212   4.194 -12.939  1.00  0.00           N  
ATOM    457  H   HIS B  10      -1.363   2.031 -10.547  1.00  0.00           H  
ATOM    458  HA  HIS B  10       1.261   0.960 -10.258  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       0.679   3.759  -9.347  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       2.027   3.157 -10.309  1.00  0.00           H  
ATOM    461  HD2 HIS B  10      -1.669   4.342 -10.800  1.00  0.00           H  
ATOM    462  HE1 HIS B  10       0.028   3.656 -14.612  1.00  0.00           H  
ATOM    463  HE2 HIS B  10      -2.003   4.577 -13.371  1.00  0.00           H  
ATOM    464  N   LEU B  11       0.043   2.226  -7.460  1.00  0.00           N  
ATOM    465  CA  LEU B  11       0.179   2.115  -5.983  1.00  0.00           C  
ATOM    466  C   LEU B  11       0.047   0.645  -5.562  1.00  0.00           C  
ATOM    467  O   LEU B  11       0.726   0.189  -4.662  1.00  0.00           O  
ATOM    468  CB  LEU B  11      -0.888   2.979  -5.304  1.00  0.00           C  
ATOM    469  CG  LEU B  11      -2.131   2.154  -4.994  1.00  0.00           C  
ATOM    470  CD1 LEU B  11      -1.925   1.409  -3.676  1.00  0.00           C  
ATOM    471  CD2 LEU B  11      -3.316   3.092  -4.868  1.00  0.00           C  
ATOM    472  H   LEU B  11      -0.598   2.859  -7.847  1.00  0.00           H  
ATOM    473  HA  LEU B  11       1.147   2.475  -5.693  1.00  0.00           H  
ATOM    474  HB2 LEU B  11      -0.488   3.381  -4.385  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -1.157   3.792  -5.963  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -2.307   1.446  -5.789  1.00  0.00           H  
ATOM    477 HD11 LEU B  11      -2.353   1.985  -2.870  1.00  0.00           H  
ATOM    478 HD12 LEU B  11      -0.869   1.273  -3.502  1.00  0.00           H  
ATOM    479 HD13 LEU B  11      -2.410   0.445  -3.729  1.00  0.00           H  
ATOM    480 HD21 LEU B  11      -3.111   3.820  -4.098  1.00  0.00           H  
ATOM    481 HD22 LEU B  11      -4.194   2.524  -4.606  1.00  0.00           H  
ATOM    482 HD23 LEU B  11      -3.473   3.593  -5.810  1.00  0.00           H  
ATOM    483  N   VAL B  12      -0.804  -0.105  -6.211  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -0.937  -1.546  -5.832  1.00  0.00           C  
ATOM    485  C   VAL B  12       0.182  -2.334  -6.497  1.00  0.00           C  
ATOM    486  O   VAL B  12       0.694  -3.280  -5.939  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -2.294  -2.128  -6.240  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -3.195  -2.196  -5.014  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -2.968  -1.254  -7.291  1.00  0.00           C  
ATOM    490  H   VAL B  12      -1.332   0.270  -6.943  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -0.828  -1.631  -4.760  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -2.153  -3.124  -6.633  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -3.332  -1.201  -4.615  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -2.736  -2.825  -4.267  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -4.152  -2.607  -5.295  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -2.236  -0.930  -8.009  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -3.409  -0.392  -6.811  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -3.739  -1.821  -7.790  1.00  0.00           H  
ATOM    499  N   GLU B  13       0.596  -1.942  -7.670  1.00  0.00           N  
ATOM    500  CA  GLU B  13       1.711  -2.674  -8.326  1.00  0.00           C  
ATOM    501  C   GLU B  13       2.820  -2.817  -7.289  1.00  0.00           C  
ATOM    502  O   GLU B  13       3.541  -3.793  -7.251  1.00  0.00           O  
ATOM    503  CB  GLU B  13       2.224  -1.886  -9.531  1.00  0.00           C  
ATOM    504  CG  GLU B  13       1.195  -1.951 -10.661  1.00  0.00           C  
ATOM    505  CD  GLU B  13       1.696  -2.895 -11.756  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       2.889  -2.896 -12.010  1.00  0.00           O  
ATOM    507  OE2 GLU B  13       0.878  -3.603 -12.321  1.00  0.00           O  
ATOM    508  H   GLU B  13       0.193  -1.161  -8.101  1.00  0.00           H  
ATOM    509  HA  GLU B  13       1.376  -3.653  -8.639  1.00  0.00           H  
ATOM    510  HB2 GLU B  13       2.381  -0.858  -9.245  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       3.155  -2.315  -9.870  1.00  0.00           H  
ATOM    512  HG2 GLU B  13       0.256  -2.317 -10.272  1.00  0.00           H  
ATOM    513  HG3 GLU B  13       1.053  -0.965 -11.078  1.00  0.00           H  
ATOM    514  N   ALA B  14       2.920  -1.850  -6.415  1.00  0.00           N  
ATOM    515  CA  ALA B  14       3.934  -1.919  -5.334  1.00  0.00           C  
ATOM    516  C   ALA B  14       3.463  -2.975  -4.339  1.00  0.00           C  
ATOM    517  O   ALA B  14       4.173  -3.906  -4.020  1.00  0.00           O  
ATOM    518  CB  ALA B  14       4.039  -0.558  -4.643  1.00  0.00           C  
ATOM    519  H   ALA B  14       2.301  -1.092  -6.454  1.00  0.00           H  
ATOM    520  HA  ALA B  14       4.893  -2.201  -5.745  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       3.751   0.220  -5.336  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       5.057  -0.394  -4.322  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       3.383  -0.538  -3.786  1.00  0.00           H  
ATOM    524  N   LEU B  15       2.242  -2.857  -3.877  1.00  0.00           N  
ATOM    525  CA  LEU B  15       1.705  -3.880  -2.939  1.00  0.00           C  
ATOM    526  C   LEU B  15       1.815  -5.238  -3.628  1.00  0.00           C  
ATOM    527  O   LEU B  15       2.328  -6.196  -3.087  1.00  0.00           O  
ATOM    528  CB  LEU B  15       0.236  -3.582  -2.648  1.00  0.00           C  
ATOM    529  CG  LEU B  15       0.139  -2.643  -1.450  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -1.297  -2.149  -1.310  1.00  0.00           C  
ATOM    531  CD2 LEU B  15       0.544  -3.397  -0.183  1.00  0.00           C  
ATOM    532  H   LEU B  15       1.672  -2.110  -4.171  1.00  0.00           H  
ATOM    533  HA  LEU B  15       2.271  -3.879  -2.020  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -0.215  -3.114  -3.511  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -0.282  -4.502  -2.424  1.00  0.00           H  
ATOM    536  HG  LEU B  15       0.799  -1.801  -1.601  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -1.755  -2.099  -2.287  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -1.296  -1.169  -0.859  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -1.851  -2.834  -0.686  1.00  0.00           H  
ATOM    540 HD21 LEU B  15      -0.127  -4.230  -0.030  1.00  0.00           H  
ATOM    541 HD22 LEU B  15       0.489  -2.731   0.664  1.00  0.00           H  
ATOM    542 HD23 LEU B  15       1.554  -3.765  -0.289  1.00  0.00           H  
ATOM    543  N   TYR B  16       1.341  -5.302  -4.840  1.00  0.00           N  
ATOM    544  CA  TYR B  16       1.408  -6.560  -5.624  1.00  0.00           C  
ATOM    545  C   TYR B  16       2.806  -7.163  -5.487  1.00  0.00           C  
ATOM    546  O   TYR B  16       2.992  -8.361  -5.581  1.00  0.00           O  
ATOM    547  CB  TYR B  16       1.131  -6.220  -7.092  1.00  0.00           C  
ATOM    548  CG  TYR B  16       0.101  -7.165  -7.654  1.00  0.00           C  
ATOM    549  CD1 TYR B  16       0.249  -8.546  -7.484  1.00  0.00           C  
ATOM    550  CD2 TYR B  16      -1.005  -6.657  -8.349  1.00  0.00           C  
ATOM    551  CE1 TYR B  16      -0.709  -9.423  -8.011  1.00  0.00           C  
ATOM    552  CE2 TYR B  16      -1.964  -7.533  -8.874  1.00  0.00           C  
ATOM    553  CZ  TYR B  16      -1.816  -8.916  -8.704  1.00  0.00           C  
ATOM    554  OH  TYR B  16      -2.760  -9.779  -9.222  1.00  0.00           O  
ATOM    555  H   TYR B  16       0.948  -4.502  -5.247  1.00  0.00           H  
ATOM    556  HA  TYR B  16       0.667  -7.258  -5.264  1.00  0.00           H  
ATOM    557  HB2 TYR B  16       0.760  -5.207  -7.159  1.00  0.00           H  
ATOM    558  HB3 TYR B  16       2.045  -6.306  -7.659  1.00  0.00           H  
ATOM    559  HD1 TYR B  16       1.103  -8.934  -6.951  1.00  0.00           H  
ATOM    560  HD2 TYR B  16      -1.117  -5.589  -8.480  1.00  0.00           H  
ATOM    561  HE1 TYR B  16      -0.597 -10.488  -7.880  1.00  0.00           H  
ATOM    562  HE2 TYR B  16      -2.817  -7.141  -9.409  1.00  0.00           H  
ATOM    563  HH  TYR B  16      -2.320 -10.605  -9.435  1.00  0.00           H  
ATOM    564  N   LEU B  17       3.793  -6.340  -5.262  1.00  0.00           N  
ATOM    565  CA  LEU B  17       5.181  -6.855  -5.116  1.00  0.00           C  
ATOM    566  C   LEU B  17       5.479  -7.098  -3.636  1.00  0.00           C  
ATOM    567  O   LEU B  17       6.069  -8.094  -3.268  1.00  0.00           O  
ATOM    568  CB  LEU B  17       6.168  -5.828  -5.674  1.00  0.00           C  
ATOM    569  CG  LEU B  17       7.271  -6.552  -6.443  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       7.202  -6.163  -7.922  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       8.635  -6.157  -5.874  1.00  0.00           C  
ATOM    572  H   LEU B  17       3.620  -5.379  -5.190  1.00  0.00           H  
ATOM    573  HA  LEU B  17       5.282  -7.782  -5.661  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       5.647  -5.151  -6.336  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       6.606  -5.269  -4.860  1.00  0.00           H  
ATOM    576  HG  LEU B  17       7.132  -7.619  -6.346  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       8.130  -6.425  -8.406  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       7.039  -5.099  -8.006  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       6.387  -6.692  -8.394  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       8.677  -5.084  -5.750  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       9.413  -6.471  -6.554  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       8.778  -6.637  -4.917  1.00  0.00           H  
ATOM    583  N   VAL B  18       5.074  -6.195  -2.783  1.00  0.00           N  
ATOM    584  CA  VAL B  18       5.332  -6.381  -1.328  1.00  0.00           C  
ATOM    585  C   VAL B  18       5.001  -7.827  -0.949  1.00  0.00           C  
ATOM    586  O   VAL B  18       5.771  -8.507  -0.301  1.00  0.00           O  
ATOM    587  CB  VAL B  18       4.465  -5.392  -0.525  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       3.129  -6.030  -0.121  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       5.222  -4.966   0.735  1.00  0.00           C  
ATOM    590  H   VAL B  18       4.599  -5.399  -3.099  1.00  0.00           H  
ATOM    591  HA  VAL B  18       6.375  -6.189  -1.123  1.00  0.00           H  
ATOM    592  HB  VAL B  18       4.268  -4.522  -1.131  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       2.591  -5.354   0.528  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       3.315  -6.956   0.400  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       2.541  -6.223  -1.005  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       5.840  -4.108   0.511  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       5.845  -5.780   1.074  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       4.515  -4.707   1.510  1.00  0.00           H  
ATOM    599  N   CYS B  19       3.856  -8.296  -1.359  1.00  0.00           N  
ATOM    600  CA  CYS B  19       3.457  -9.696  -1.038  1.00  0.00           C  
ATOM    601  C   CYS B  19       4.107 -10.655  -2.037  1.00  0.00           C  
ATOM    602  O   CYS B  19       5.015 -11.391  -1.707  1.00  0.00           O  
ATOM    603  CB  CYS B  19       1.936  -9.821  -1.130  1.00  0.00           C  
ATOM    604  SG  CYS B  19       1.167  -8.763   0.120  1.00  0.00           S  
ATOM    605  H   CYS B  19       3.255  -7.725  -1.884  1.00  0.00           H  
ATOM    606  HA  CYS B  19       3.779  -9.943  -0.037  1.00  0.00           H  
ATOM    607  HB2 CYS B  19       1.608  -9.512  -2.112  1.00  0.00           H  
ATOM    608  HB3 CYS B  19       1.647 -10.846  -0.962  1.00  0.00           H  
HETATM  609  N   DAL B  20       3.649 -10.651  -3.259  1.00  0.00           N  
HETATM  610  CA  DAL B  20       4.240 -11.560  -4.281  1.00  0.00           C  
HETATM  611  CB  DAL B  20       3.612 -11.267  -5.645  1.00  0.00           C  
HETATM  612  C   DAL B  20       3.969 -13.018  -3.897  1.00  0.00           C  
HETATM  613  O   DAL B  20       4.507 -13.933  -4.488  1.00  0.00           O  
HETATM  614  H   DAL B  20       2.916 -10.048  -3.505  1.00  0.00           H  
HETATM  615  HA  DAL B  20       5.305 -11.395  -4.334  1.00  0.00           H  
HETATM  616  HB1 DAL B  20       2.635 -10.831  -5.504  1.00  0.00           H  
HETATM  617  HB2 DAL B  20       3.521 -12.186  -6.206  1.00  0.00           H  
HETATM  618  HB3 DAL B  20       4.240 -10.574  -6.189  1.00  0.00           H  
ATOM    619  N   GLU B  21       3.141 -13.244  -2.914  1.00  0.00           N  
ATOM    620  CA  GLU B  21       2.843 -14.645  -2.501  1.00  0.00           C  
ATOM    621  C   GLU B  21       1.869 -14.641  -1.320  1.00  0.00           C  
ATOM    622  O   GLU B  21       2.060 -15.336  -0.343  1.00  0.00           O  
ATOM    623  CB  GLU B  21       4.143 -15.339  -2.084  1.00  0.00           C  
ATOM    624  CG  GLU B  21       3.932 -16.854  -2.071  1.00  0.00           C  
ATOM    625  CD  GLU B  21       5.191 -17.541  -1.540  1.00  0.00           C  
ATOM    626  OE1 GLU B  21       6.175 -17.571  -2.264  1.00  0.00           O  
ATOM    627  OE2 GLU B  21       5.153 -18.025  -0.422  1.00  0.00           O  
ATOM    628  H   GLU B  21       2.715 -12.494  -2.447  1.00  0.00           H  
ATOM    629  HA  GLU B  21       2.401 -15.178  -3.330  1.00  0.00           H  
ATOM    630  HB2 GLU B  21       4.925 -15.089  -2.786  1.00  0.00           H  
ATOM    631  HB3 GLU B  21       4.427 -15.009  -1.096  1.00  0.00           H  
ATOM    632  HG2 GLU B  21       3.093 -17.095  -1.434  1.00  0.00           H  
ATOM    633  HG3 GLU B  21       3.731 -17.198  -3.074  1.00  0.00           H  
ATOM    634  N   ARG B  22       0.825 -13.863  -1.403  1.00  0.00           N  
ATOM    635  CA  ARG B  22      -0.161 -13.817  -0.287  1.00  0.00           C  
ATOM    636  C   ARG B  22      -1.537 -13.447  -0.841  1.00  0.00           C  
ATOM    637  O   ARG B  22      -2.530 -14.085  -0.545  1.00  0.00           O  
ATOM    638  CB  ARG B  22       0.272 -12.764   0.736  1.00  0.00           C  
ATOM    639  CG  ARG B  22       1.364 -13.342   1.638  1.00  0.00           C  
ATOM    640  CD  ARG B  22       0.773 -14.448   2.515  1.00  0.00           C  
ATOM    641  NE  ARG B  22       1.167 -14.219   3.933  1.00  0.00           N  
ATOM    642  CZ  ARG B  22       0.929 -15.132   4.834  1.00  0.00           C  
ATOM    643  NH1 ARG B  22       1.183 -16.386   4.577  1.00  0.00           N  
ATOM    644  NH2 ARG B  22       0.437 -14.790   5.993  1.00  0.00           N  
ATOM    645  H   ARG B  22       0.687 -13.311  -2.202  1.00  0.00           H  
ATOM    646  HA  ARG B  22      -0.212 -14.785   0.191  1.00  0.00           H  
ATOM    647  HB2 ARG B  22       0.653 -11.896   0.219  1.00  0.00           H  
ATOM    648  HB3 ARG B  22      -0.577 -12.480   1.340  1.00  0.00           H  
ATOM    649  HG2 ARG B  22       2.157 -13.748   1.028  1.00  0.00           H  
ATOM    650  HG3 ARG B  22       1.759 -12.559   2.269  1.00  0.00           H  
ATOM    651  HD2 ARG B  22      -0.303 -14.436   2.432  1.00  0.00           H  
ATOM    652  HD3 ARG B  22       1.147 -15.407   2.186  1.00  0.00           H  
ATOM    653  HE  ARG B  22       1.606 -13.380   4.189  1.00  0.00           H  
ATOM    654 HH11 ARG B  22       1.562 -16.648   3.689  1.00  0.00           H  
ATOM    655 HH12 ARG B  22       1.001 -17.085   5.267  1.00  0.00           H  
ATOM    656 HH21 ARG B  22       0.243 -13.830   6.191  1.00  0.00           H  
ATOM    657 HH22 ARG B  22       0.253 -15.490   6.684  1.00  0.00           H  
HETATM  658  N   DAL B  23      -1.606 -12.422  -1.643  1.00  0.00           N  
HETATM  659  CA  DAL B  23      -2.918 -12.010  -2.216  1.00  0.00           C  
HETATM  660  CB  DAL B  23      -2.758 -11.719  -3.709  1.00  0.00           C  
HETATM  661  C   DAL B  23      -3.410 -10.750  -1.501  1.00  0.00           C  
HETATM  662  O   DAL B  23      -4.484 -10.727  -0.934  1.00  0.00           O  
HETATM  663  H   DAL B  23      -0.794 -11.921  -1.870  1.00  0.00           H  
HETATM  664  HA  DAL B  23      -3.636 -12.805  -2.079  1.00  0.00           H  
HETATM  665  HB1 DAL B  23      -1.711 -11.743  -3.971  1.00  0.00           H  
HETATM  666  HB2 DAL B  23      -3.160 -10.740  -3.929  1.00  0.00           H  
HETATM  667  HB3 DAL B  23      -3.290 -12.464  -4.281  1.00  0.00           H  
ATOM    668  N   PHE B  24      -2.635  -9.700  -1.526  1.00  0.00           N  
ATOM    669  CA  PHE B  24      -3.063  -8.445  -0.850  1.00  0.00           C  
ATOM    670  C   PHE B  24      -4.465  -8.060  -1.334  1.00  0.00           C  
ATOM    671  O   PHE B  24      -5.097  -8.786  -2.077  1.00  0.00           O  
ATOM    672  CB  PHE B  24      -2.072  -7.322  -1.184  1.00  0.00           C  
ATOM    673  CG  PHE B  24      -2.348  -6.802  -2.577  1.00  0.00           C  
ATOM    674  CD1 PHE B  24      -1.748  -7.412  -3.686  1.00  0.00           C  
ATOM    675  CD2 PHE B  24      -3.215  -5.718  -2.755  1.00  0.00           C  
ATOM    676  CE1 PHE B  24      -2.015  -6.933  -4.977  1.00  0.00           C  
ATOM    677  CE2 PHE B  24      -3.484  -5.241  -4.045  1.00  0.00           C  
ATOM    678  CZ  PHE B  24      -2.884  -5.848  -5.155  1.00  0.00           C  
ATOM    679  H   PHE B  24      -1.774  -9.739  -1.991  1.00  0.00           H  
ATOM    680  HA  PHE B  24      -3.084  -8.602   0.219  1.00  0.00           H  
ATOM    681  HB2 PHE B  24      -2.184  -6.520  -0.470  1.00  0.00           H  
ATOM    682  HB3 PHE B  24      -1.064  -7.707  -1.137  1.00  0.00           H  
ATOM    683  HD1 PHE B  24      -1.079  -8.248  -3.548  1.00  0.00           H  
ATOM    684  HD2 PHE B  24      -3.677  -5.248  -1.900  1.00  0.00           H  
ATOM    685  HE1 PHE B  24      -1.552  -7.401  -5.833  1.00  0.00           H  
ATOM    686  HE2 PHE B  24      -4.153  -4.405  -4.182  1.00  0.00           H  
ATOM    687  HZ  PHE B  24      -3.093  -5.483  -6.148  1.00  0.00           H  
ATOM    688  N   PHE B  25      -4.953  -6.920  -0.928  1.00  0.00           N  
ATOM    689  CA  PHE B  25      -6.306  -6.490  -1.372  1.00  0.00           C  
ATOM    690  C   PHE B  25      -6.401  -4.964  -1.295  1.00  0.00           C  
ATOM    691  O   PHE B  25      -6.465  -4.390  -0.226  1.00  0.00           O  
ATOM    692  CB  PHE B  25      -7.362  -7.112  -0.460  1.00  0.00           C  
ATOM    693  CG  PHE B  25      -7.157  -6.625   0.954  1.00  0.00           C  
ATOM    694  CD1 PHE B  25      -6.019  -7.013   1.672  1.00  0.00           C  
ATOM    695  CD2 PHE B  25      -8.107  -5.784   1.549  1.00  0.00           C  
ATOM    696  CE1 PHE B  25      -5.830  -6.561   2.984  1.00  0.00           C  
ATOM    697  CE2 PHE B  25      -7.919  -5.331   2.861  1.00  0.00           C  
ATOM    698  CZ  PHE B  25      -6.780  -5.719   3.578  1.00  0.00           C  
ATOM    699  H   PHE B  25      -4.429  -6.347  -0.332  1.00  0.00           H  
ATOM    700  HA  PHE B  25      -6.472  -6.811  -2.389  1.00  0.00           H  
ATOM    701  HB2 PHE B  25      -8.341  -6.821  -0.802  1.00  0.00           H  
ATOM    702  HB3 PHE B  25      -7.272  -8.187  -0.486  1.00  0.00           H  
ATOM    703  HD1 PHE B  25      -5.286  -7.662   1.213  1.00  0.00           H  
ATOM    704  HD2 PHE B  25      -8.985  -5.484   0.994  1.00  0.00           H  
ATOM    705  HE1 PHE B  25      -4.952  -6.860   3.538  1.00  0.00           H  
ATOM    706  HE2 PHE B  25      -8.651  -4.682   3.318  1.00  0.00           H  
ATOM    707  HZ  PHE B  25      -6.634  -5.369   4.589  1.00  0.00           H  
ATOM    708  N   TYR B  26      -6.411  -4.302  -2.421  1.00  0.00           N  
ATOM    709  CA  TYR B  26      -6.501  -2.815  -2.406  1.00  0.00           C  
ATOM    710  C   TYR B  26      -7.870  -2.375  -2.923  1.00  0.00           C  
ATOM    711  O   TYR B  26      -8.335  -2.832  -3.948  1.00  0.00           O  
ATOM    712  CB  TYR B  26      -5.410  -2.227  -3.292  1.00  0.00           C  
ATOM    713  CG  TYR B  26      -5.076  -0.836  -2.811  1.00  0.00           C  
ATOM    714  CD1 TYR B  26      -4.090  -0.653  -1.832  1.00  0.00           C  
ATOM    715  CD2 TYR B  26      -5.756   0.270  -3.336  1.00  0.00           C  
ATOM    716  CE1 TYR B  26      -3.786   0.638  -1.379  1.00  0.00           C  
ATOM    717  CE2 TYR B  26      -5.450   1.559  -2.884  1.00  0.00           C  
ATOM    718  CZ  TYR B  26      -4.466   1.744  -1.904  1.00  0.00           C  
ATOM    719  OH  TYR B  26      -4.164   3.014  -1.459  1.00  0.00           O  
ATOM    720  H   TYR B  26      -6.358  -4.783  -3.273  1.00  0.00           H  
ATOM    721  HA  TYR B  26      -6.368  -2.458  -1.397  1.00  0.00           H  
ATOM    722  HB2 TYR B  26      -4.530  -2.849  -3.235  1.00  0.00           H  
ATOM    723  HB3 TYR B  26      -5.757  -2.181  -4.314  1.00  0.00           H  
ATOM    724  HD1 TYR B  26      -3.567  -1.505  -1.425  1.00  0.00           H  
ATOM    725  HD2 TYR B  26      -6.514   0.129  -4.092  1.00  0.00           H  
ATOM    726  HE1 TYR B  26      -3.025   0.780  -0.623  1.00  0.00           H  
ATOM    727  HE2 TYR B  26      -5.975   2.410  -3.289  1.00  0.00           H  
ATOM    728  HH  TYR B  26      -3.215   3.138  -1.531  1.00  0.00           H  
ATOM    729  N   THR B  27      -8.520  -1.488  -2.220  1.00  0.00           N  
ATOM    730  CA  THR B  27      -9.857  -1.016  -2.666  1.00  0.00           C  
ATOM    731  C   THR B  27      -9.819   0.500  -2.866  1.00  0.00           C  
ATOM    732  O   THR B  27      -8.848   1.154  -2.539  1.00  0.00           O  
ATOM    733  CB  THR B  27     -10.892  -1.367  -1.599  1.00  0.00           C  
ATOM    734  OG1 THR B  27     -10.225  -1.762  -0.409  1.00  0.00           O  
ATOM    735  CG2 THR B  27     -11.772  -2.515  -2.096  1.00  0.00           C  
ATOM    736  H   THR B  27      -8.127  -1.132  -1.397  1.00  0.00           H  
ATOM    737  HA  THR B  27     -10.119  -1.498  -3.596  1.00  0.00           H  
ATOM    738  HB  THR B  27     -11.507  -0.506  -1.397  1.00  0.00           H  
ATOM    739  HG1 THR B  27      -9.990  -2.690  -0.494  1.00  0.00           H  
ATOM    740 HG21 THR B  27     -12.410  -2.160  -2.892  1.00  0.00           H  
ATOM    741 HG22 THR B  27     -12.380  -2.880  -1.283  1.00  0.00           H  
ATOM    742 HG23 THR B  27     -11.146  -3.314  -2.466  1.00  0.00           H  
ATOM    743  N   LYS B  28     -10.867   1.066  -3.399  1.00  0.00           N  
ATOM    744  CA  LYS B  28     -10.885   2.540  -3.619  1.00  0.00           C  
ATOM    745  C   LYS B  28     -12.331   3.048  -3.592  1.00  0.00           C  
ATOM    746  O   LYS B  28     -12.827   3.548  -4.581  1.00  0.00           O  
ATOM    747  CB  LYS B  28     -10.257   2.859  -4.978  1.00  0.00           C  
ATOM    748  CG  LYS B  28     -10.191   4.375  -5.170  1.00  0.00           C  
ATOM    749  CD  LYS B  28     -11.027   4.770  -6.389  1.00  0.00           C  
ATOM    750  CE  LYS B  28     -10.116   5.377  -7.457  1.00  0.00           C  
ATOM    751  NZ  LYS B  28      -9.541   6.654  -6.948  1.00  0.00           N  
ATOM    752  H   LYS B  28     -11.640   0.522  -3.658  1.00  0.00           H  
ATOM    753  HA  LYS B  28     -10.319   3.027  -2.839  1.00  0.00           H  
ATOM    754  HB2 LYS B  28      -9.260   2.445  -5.018  1.00  0.00           H  
ATOM    755  HB3 LYS B  28     -10.860   2.423  -5.762  1.00  0.00           H  
ATOM    756  HG2 LYS B  28     -10.580   4.867  -4.290  1.00  0.00           H  
ATOM    757  HG3 LYS B  28      -9.167   4.672  -5.327  1.00  0.00           H  
ATOM    758  HD2 LYS B  28     -11.517   3.894  -6.789  1.00  0.00           H  
ATOM    759  HD3 LYS B  28     -11.770   5.496  -6.096  1.00  0.00           H  
ATOM    760  HE2 LYS B  28      -9.316   4.687  -7.683  1.00  0.00           H  
ATOM    761  HE3 LYS B  28     -10.688   5.571  -8.351  1.00  0.00           H  
ATOM    762  HZ1 LYS B  28      -9.816   6.789  -5.955  1.00  0.00           H  
ATOM    763  HZ2 LYS B  28      -9.900   7.447  -7.516  1.00  0.00           H  
ATOM    764  HZ3 LYS B  28      -8.504   6.619  -7.020  1.00  0.00           H  
ATOM    765  N   PRO B  29     -12.961   2.902  -2.454  1.00  0.00           N  
ATOM    766  CA  PRO B  29     -14.355   3.336  -2.258  1.00  0.00           C  
ATOM    767  C   PRO B  29     -14.416   4.850  -2.047  1.00  0.00           C  
ATOM    768  O   PRO B  29     -15.441   5.473  -2.240  1.00  0.00           O  
ATOM    769  CB  PRO B  29     -14.788   2.590  -0.993  1.00  0.00           C  
ATOM    770  CG  PRO B  29     -13.490   2.229  -0.233  1.00  0.00           C  
ATOM    771  CD  PRO B  29     -12.344   2.289  -1.262  1.00  0.00           C  
ATOM    772  HA  PRO B  29     -14.967   3.043  -3.090  1.00  0.00           H  
ATOM    773  HB2 PRO B  29     -15.415   3.226  -0.384  1.00  0.00           H  
ATOM    774  HB3 PRO B  29     -15.318   1.688  -1.257  1.00  0.00           H  
ATOM    775  HG2 PRO B  29     -13.316   2.941   0.561  1.00  0.00           H  
ATOM    776  HG3 PRO B  29     -13.561   1.231   0.173  1.00  0.00           H  
ATOM    777  HD2 PRO B  29     -11.536   2.904  -0.892  1.00  0.00           H  
ATOM    778  HD3 PRO B  29     -11.991   1.296  -1.494  1.00  0.00           H  
ATOM    779  N   THR B  30     -13.322   5.440  -1.658  1.00  0.00           N  
ATOM    780  CA  THR B  30     -13.297   6.916  -1.434  1.00  0.00           C  
ATOM    781  C   THR B  30     -14.589   7.360  -0.744  1.00  0.00           C  
ATOM    782  O   THR B  30     -14.950   8.516  -0.892  1.00  0.00           O  
ATOM    783  CB  THR B  30     -13.160   7.631  -2.779  1.00  0.00           C  
ATOM    784  OG1 THR B  30     -13.008   9.026  -2.556  1.00  0.00           O  
ATOM    785  CG2 THR B  30     -14.411   7.380  -3.619  1.00  0.00           C  
ATOM    786  OXT THR B  30     -15.196   6.536  -0.079  1.00  0.00           O  
ATOM    787  H   THR B  30     -12.510   4.911  -1.516  1.00  0.00           H  
ATOM    788  HA  THR B  30     -12.455   7.168  -0.811  1.00  0.00           H  
ATOM    789  HB  THR B  30     -12.298   7.252  -3.303  1.00  0.00           H  
ATOM    790  HG1 THR B  30     -12.292   9.150  -1.929  1.00  0.00           H  
ATOM    791 HG21 THR B  30     -14.378   7.996  -4.506  1.00  0.00           H  
ATOM    792 HG22 THR B  30     -15.289   7.626  -3.041  1.00  0.00           H  
ATOM    793 HG23 THR B  30     -14.447   6.340  -3.905  1.00  0.00           H  
TER     794      THR B  30                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -10.471   3.261   2.429  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.076   3.110   1.825  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.000   4.063   2.223  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.263   5.114   2.772  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.057   3.849   1.805  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.397   3.710   3.364  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.908   2.322   2.529  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.541   2.463   2.323  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.219   2.816   0.704  1.00  0.00           H  
ATOM     10  N   ILE A   2      -6.768   3.727   1.959  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -5.651   4.639   2.334  1.00  0.00           C  
ATOM     12  C   ILE A   2      -5.143   5.367   1.088  1.00  0.00           C  
ATOM     13  O   ILE A   2      -4.139   6.051   1.124  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -4.515   3.823   2.956  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -3.558   4.762   3.695  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -3.748   3.074   1.861  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -4.242   5.298   4.955  1.00  0.00           C  
ATOM     18  H   ILE A   2      -6.577   2.874   1.515  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -6.007   5.363   3.052  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -4.930   3.111   3.652  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -2.664   4.221   3.970  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -3.297   5.589   3.051  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -4.388   2.322   1.424  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.878   2.602   2.291  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -3.439   3.771   1.097  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -5.109   4.693   5.178  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -4.548   6.320   4.793  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -3.551   5.255   5.785  1.00  0.00           H  
ATOM     29  N   VAL A   3      -5.827   5.225  -0.013  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -5.388   5.902  -1.262  1.00  0.00           C  
ATOM     31  C   VAL A   3      -4.942   7.333  -0.948  1.00  0.00           C  
ATOM     32  O   VAL A   3      -4.093   7.889  -1.616  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -6.558   5.939  -2.243  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -6.208   6.850  -3.414  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -6.832   4.528  -2.762  1.00  0.00           C  
ATOM     36  H   VAL A   3      -6.632   4.667  -0.021  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -4.567   5.357  -1.702  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -7.437   6.320  -1.741  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -6.397   6.332  -4.340  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -5.164   7.119  -3.356  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -6.814   7.743  -3.367  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -6.419   3.805  -2.077  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -6.374   4.409  -3.732  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -7.899   4.378  -2.848  1.00  0.00           H  
ATOM     45  N   GLU A   4      -5.511   7.935   0.059  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -5.121   9.330   0.409  1.00  0.00           C  
ATOM     47  C   GLU A   4      -3.650   9.364   0.829  1.00  0.00           C  
ATOM     48  O   GLU A   4      -3.033  10.410   0.871  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -5.994   9.829   1.565  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -5.944   8.820   2.714  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -5.630   9.551   4.022  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -5.146  10.668   3.951  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -5.879   8.979   5.071  1.00  0.00           O  
ATOM     54  H   GLU A   4      -6.197   7.471   0.584  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -5.264   9.969  -0.449  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -5.626  10.785   1.906  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -7.013   9.934   1.225  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -6.899   8.323   2.797  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -5.174   8.090   2.518  1.00  0.00           H  
ATOM     60  N   GLN A   5      -3.083   8.231   1.144  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -1.653   8.208   1.563  1.00  0.00           C  
ATOM     62  C   GLN A   5      -0.788   7.649   0.430  1.00  0.00           C  
ATOM     63  O   GLN A   5       0.295   8.135   0.168  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -1.496   7.326   2.802  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -0.447   7.942   3.731  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -0.007   6.905   4.766  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -0.482   5.787   4.764  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       0.890   7.231   5.656  1.00  0.00           N  
ATOM     69  H   GLN A   5      -3.598   7.398   1.106  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -1.332   9.213   1.796  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -2.442   7.260   3.319  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -1.176   6.339   2.506  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       0.408   8.256   3.150  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -0.872   8.796   4.238  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       1.272   8.134   5.657  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       1.179   6.575   6.323  1.00  0.00           H  
ATOM     77  N   CYS A   6      -1.250   6.629  -0.243  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.445   6.047  -1.353  1.00  0.00           C  
ATOM     79  C   CYS A   6      -0.614   6.898  -2.612  1.00  0.00           C  
ATOM     80  O   CYS A   6      -0.035   6.618  -3.643  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -0.916   4.618  -1.631  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -0.800   3.624  -0.117  1.00  0.00           S  
ATOM     83  H   CYS A   6      -2.125   6.247  -0.019  1.00  0.00           H  
ATOM     84  HA  CYS A   6       0.596   6.031  -1.069  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -1.942   4.638  -1.969  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -0.295   4.179  -2.397  1.00  0.00           H  
ATOM     87  N   CYS A   7      -1.398   7.938  -2.538  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -1.599   8.808  -3.730  1.00  0.00           C  
ATOM     89  C   CYS A   7      -1.515  10.275  -3.303  1.00  0.00           C  
ATOM     90  O   CYS A   7      -0.656  11.012  -3.743  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -2.970   8.531  -4.336  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -2.876   8.741  -6.129  1.00  0.00           S  
ATOM     93  H   CYS A   7      -1.854   8.148  -1.698  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -0.833   8.600  -4.465  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -3.269   7.519  -4.105  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -3.692   9.223  -3.929  1.00  0.00           H  
ATOM     97  N   THR A   8      -2.399  10.704  -2.445  1.00  0.00           N  
ATOM     98  CA  THR A   8      -2.361  12.122  -1.990  1.00  0.00           C  
ATOM     99  C   THR A   8      -1.121  12.334  -1.121  1.00  0.00           C  
ATOM    100  O   THR A   8      -0.480  13.364  -1.173  1.00  0.00           O  
ATOM    101  CB  THR A   8      -3.618  12.431  -1.173  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -4.690  11.620  -1.633  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -3.984  13.907  -1.337  1.00  0.00           C  
ATOM    104  H   THR A   8      -3.083  10.094  -2.098  1.00  0.00           H  
ATOM    105  HA  THR A   8      -2.316  12.776  -2.848  1.00  0.00           H  
ATOM    106  HB  THR A   8      -3.431  12.225  -0.131  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -5.511  12.089  -1.464  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -4.176  14.339  -0.366  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -4.868  13.992  -1.950  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -3.165  14.431  -1.809  1.00  0.00           H  
ATOM    111  N   SER A   9      -0.775  11.358  -0.325  1.00  0.00           N  
ATOM    112  CA  SER A   9       0.426  11.494   0.545  1.00  0.00           C  
ATOM    113  C   SER A   9       1.504  10.522   0.060  1.00  0.00           C  
ATOM    114  O   SER A   9       1.615  10.242  -1.117  1.00  0.00           O  
ATOM    115  CB  SER A   9       0.051  11.165   1.989  1.00  0.00           C  
ATOM    116  OG  SER A   9       0.765  12.024   2.868  1.00  0.00           O  
ATOM    117  H   SER A   9      -1.305  10.535  -0.302  1.00  0.00           H  
ATOM    118  HA  SER A   9       0.800  12.505   0.489  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -1.006  11.312   2.132  1.00  0.00           H  
ATOM    120  HB3 SER A   9       0.299  10.132   2.199  1.00  0.00           H  
ATOM    121  HG  SER A   9       0.497  12.927   2.681  1.00  0.00           H  
ATOM    122  N   ILE A  10       2.301  10.002   0.955  1.00  0.00           N  
ATOM    123  CA  ILE A  10       3.364   9.050   0.536  1.00  0.00           C  
ATOM    124  C   ILE A  10       3.146   7.706   1.233  1.00  0.00           C  
ATOM    125  O   ILE A  10       2.835   7.646   2.407  1.00  0.00           O  
ATOM    126  CB  ILE A  10       4.729   9.617   0.926  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       5.081  10.776  -0.010  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       5.791   8.526   0.805  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       4.794  12.105   0.693  1.00  0.00           C  
ATOM    130  H   ILE A  10       2.199  10.236   1.899  1.00  0.00           H  
ATOM    131  HA  ILE A  10       3.322   8.911  -0.534  1.00  0.00           H  
ATOM    132  HB  ILE A  10       4.693   9.974   1.945  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       6.128  10.724  -0.269  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       4.485  10.710  -0.906  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       5.530   7.860  -0.003  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       5.838   7.969   1.730  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       6.749   8.978   0.605  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       4.739  11.944   1.759  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       3.853  12.502   0.339  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       5.585  12.806   0.474  1.00  0.00           H  
ATOM    141  N   CYS A  11       3.301   6.624   0.519  1.00  0.00           N  
ATOM    142  CA  CYS A  11       3.100   5.284   1.140  1.00  0.00           C  
ATOM    143  C   CYS A  11       4.426   4.518   1.156  1.00  0.00           C  
ATOM    144  O   CYS A  11       5.100   4.404   0.152  1.00  0.00           O  
ATOM    145  CB  CYS A  11       2.068   4.497   0.328  1.00  0.00           C  
ATOM    146  SG  CYS A  11       0.440   4.661   1.100  1.00  0.00           S  
ATOM    147  H   CYS A  11       3.550   6.693  -0.426  1.00  0.00           H  
ATOM    148  HA  CYS A  11       2.743   5.407   2.152  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       2.032   4.886  -0.680  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       2.351   3.456   0.301  1.00  0.00           H  
ATOM    151  N   SER A  12       4.802   3.988   2.289  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.080   3.226   2.369  1.00  0.00           C  
ATOM    153  C   SER A  12       5.780   1.730   2.251  1.00  0.00           C  
ATOM    154  O   SER A  12       4.934   1.201   2.943  1.00  0.00           O  
ATOM    155  CB  SER A  12       6.761   3.506   3.708  1.00  0.00           C  
ATOM    156  OG  SER A  12       5.775   3.851   4.672  1.00  0.00           O  
ATOM    157  H   SER A  12       4.241   4.089   3.086  1.00  0.00           H  
ATOM    158  HA  SER A  12       6.730   3.528   1.561  1.00  0.00           H  
ATOM    159  HB2 SER A  12       7.287   2.626   4.037  1.00  0.00           H  
ATOM    160  HB3 SER A  12       7.464   4.321   3.590  1.00  0.00           H  
ATOM    161  HG  SER A  12       5.429   4.718   4.446  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.462   1.046   1.375  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.208  -0.413   1.211  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.073  -1.073   2.582  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.358  -2.041   2.747  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.369  -1.054   0.447  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.680  -0.770   1.178  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       9.246  -2.075   1.739  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.684  -0.157   0.199  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.137   1.491   0.821  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.293  -0.555   0.658  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.213  -2.122   0.385  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.416  -0.638  -0.549  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.498  -0.079   1.989  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      10.315  -1.978   1.871  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       9.040  -2.882   1.050  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       8.785  -2.289   2.692  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      10.426   0.404   0.748  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.167   0.501  -0.483  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      10.169  -0.945  -0.358  1.00  0.00           H  
ATOM    181  N   TYR A  14       6.748  -0.556   3.570  1.00  0.00           N  
ATOM    182  CA  TYR A  14       6.643  -1.159   4.926  1.00  0.00           C  
ATOM    183  C   TYR A  14       5.177  -1.153   5.360  1.00  0.00           C  
ATOM    184  O   TYR A  14       4.619  -2.172   5.717  1.00  0.00           O  
ATOM    185  CB  TYR A  14       7.475  -0.340   5.916  1.00  0.00           C  
ATOM    186  CG  TYR A  14       8.162  -1.269   6.888  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       9.230  -2.069   6.458  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       7.734  -1.330   8.221  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       9.869  -2.930   7.361  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       8.374  -2.191   9.124  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       9.440  -2.991   8.693  1.00  0.00           C  
ATOM    192  OH  TYR A  14      10.069  -3.838   9.583  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.315   0.228   3.421  1.00  0.00           H  
ATOM    194  HA  TYR A  14       7.009  -2.175   4.900  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       8.216   0.230   5.377  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       6.827   0.333   6.459  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       9.560  -2.021   5.431  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       6.912  -0.714   8.553  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      10.692  -3.546   7.029  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       8.043  -2.237  10.151  1.00  0.00           H  
ATOM    201  HH  TYR A  14      11.009  -3.831   9.384  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.546  -0.012   5.320  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.112   0.059   5.719  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.278  -0.718   4.706  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.427  -1.509   5.060  1.00  0.00           O  
ATOM    206  CB  GLN A  15       2.660   1.521   5.743  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.413   2.272   6.843  1.00  0.00           C  
ATOM    208  CD  GLN A  15       2.548   2.338   8.101  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       1.421   1.882   8.102  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       3.028   2.888   9.182  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.011   0.795   5.013  1.00  0.00           H  
ATOM    212  HA  GLN A  15       2.990  -0.374   6.701  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       2.869   1.977   4.785  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       1.600   1.566   5.940  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       4.335   1.752   7.065  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       3.636   3.273   6.509  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       3.937   3.256   9.182  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       2.481   2.935   9.994  1.00  0.00           H  
ATOM    219  N   LEU A  16       2.522  -0.502   3.443  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.757  -1.227   2.399  1.00  0.00           C  
ATOM    221  C   LEU A  16       1.755  -2.719   2.706  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.767  -3.403   2.513  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.442  -1.019   1.057  1.00  0.00           C  
ATOM    224  CG  LEU A  16       1.952   0.276   0.429  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       2.596   0.417  -0.941  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       0.429   0.231   0.282  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.218   0.137   3.180  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.746  -0.855   2.353  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.511  -0.964   1.204  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.212  -1.844   0.402  1.00  0.00           H  
ATOM    231  HG  LEU A  16       2.236   1.112   1.052  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       2.796  -0.567  -1.341  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.522   0.963  -0.845  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       1.927   0.947  -1.599  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       0.119  -0.782   0.079  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       0.128   0.870  -0.534  1.00  0.00           H  
ATOM    237 HD23 LEU A  16      -0.031   0.572   1.197  1.00  0.00           H  
ATOM    238  N   GLU A  17       2.859  -3.234   3.164  1.00  0.00           N  
ATOM    239  CA  GLU A  17       2.923  -4.687   3.460  1.00  0.00           C  
ATOM    240  C   GLU A  17       1.792  -5.064   4.418  1.00  0.00           C  
ATOM    241  O   GLU A  17       1.285  -6.168   4.392  1.00  0.00           O  
ATOM    242  CB  GLU A  17       4.272  -5.022   4.098  1.00  0.00           C  
ATOM    243  CG  GLU A  17       4.472  -6.538   4.108  1.00  0.00           C  
ATOM    244  CD  GLU A  17       4.218  -7.075   5.518  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       4.656  -6.436   6.462  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       3.591  -8.115   5.631  1.00  0.00           O  
ATOM    247  H   GLU A  17       3.648  -2.669   3.301  1.00  0.00           H  
ATOM    248  HA  GLU A  17       2.813  -5.234   2.535  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       5.065  -4.558   3.528  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       4.295  -4.650   5.110  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       3.778  -6.997   3.418  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       5.483  -6.772   3.813  1.00  0.00           H  
ATOM    253  N   ASN A  18       1.392  -4.155   5.264  1.00  0.00           N  
ATOM    254  CA  ASN A  18       0.293  -4.462   6.222  1.00  0.00           C  
ATOM    255  C   ASN A  18      -0.961  -4.865   5.444  1.00  0.00           C  
ATOM    256  O   ASN A  18      -1.852  -5.499   5.971  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -0.006  -3.224   7.072  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.266  -3.649   8.518  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       0.646  -4.029   9.225  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -1.481  -3.600   8.992  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.813  -3.270   5.269  1.00  0.00           H  
ATOM    262  HA  ASN A  18       0.594  -5.276   6.866  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       0.839  -2.552   7.039  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -0.880  -2.724   6.682  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -2.217  -3.293   8.421  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -1.657  -3.870   9.917  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.035  -4.499   4.194  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.230  -4.862   3.382  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.129  -6.327   2.956  1.00  0.00           C  
ATOM    270  O   TYR A  19      -3.109  -6.949   2.596  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -2.292  -3.968   2.142  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -2.695  -2.573   2.553  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -3.891  -2.368   3.252  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -1.872  -1.482   2.240  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -4.267  -1.075   3.638  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -2.247  -0.187   2.627  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -3.444   0.015   3.325  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -3.814   1.287   3.707  1.00  0.00           O  
ATOM    279  H   TYR A  19      -0.304  -3.988   3.787  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.124  -4.719   3.973  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -1.320  -3.938   1.670  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.018  -4.362   1.447  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -4.526  -3.208   3.492  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -0.950  -1.637   1.701  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -5.189  -0.918   4.177  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -1.613   0.653   2.385  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -4.752   1.272   3.914  1.00  0.00           H  
ATOM    288  N   CYS A  20      -0.950  -6.883   2.997  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.779  -8.308   2.599  1.00  0.00           C  
ATOM    290  C   CYS A  20      -1.786  -9.175   3.358  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.180  -8.861   4.464  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.641  -8.759   2.941  1.00  0.00           C  
ATOM    293  SG  CYS A  20       1.257  -9.855   1.642  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.174  -6.361   3.293  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -0.944  -8.408   1.536  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       1.286  -7.897   3.019  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.634  -9.288   3.884  1.00  0.00           H  
ATOM    298  N   ASN A  21      -2.205 -10.267   2.776  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -3.184 -11.151   3.470  1.00  0.00           C  
ATOM    300  C   ASN A  21      -2.441 -12.322   4.116  1.00  0.00           C  
ATOM    301  O   ASN A  21      -3.104 -13.198   4.645  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -4.202 -11.686   2.458  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -3.534 -12.712   1.542  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -2.967 -13.682   2.006  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -3.579 -12.541   0.250  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -1.221 -12.322   4.071  1.00  0.00           O  
ATOM    307  H   ASN A  21      -1.874 -10.504   1.884  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -3.698 -10.586   4.233  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -5.021 -12.153   2.987  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -4.580 -10.868   1.862  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -4.038 -11.760  -0.126  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -3.155 -13.194  -0.347  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      14.295   3.365  -1.600  1.00  0.00           N  
ATOM    315  CA  PHE B   1      12.925   3.880  -1.879  1.00  0.00           C  
ATOM    316  C   PHE B   1      12.826   5.338  -1.427  1.00  0.00           C  
ATOM    317  O   PHE B   1      13.398   5.730  -0.430  1.00  0.00           O  
ATOM    318  CB  PHE B   1      11.897   3.040  -1.119  1.00  0.00           C  
ATOM    319  CG  PHE B   1      12.307   1.587  -1.151  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      13.265   1.112  -0.243  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      11.734   0.717  -2.085  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      13.645  -0.236  -0.271  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      12.115  -0.631  -2.113  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      13.071  -1.108  -1.205  1.00  0.00           C  
ATOM    325  H1  PHE B   1      14.401   3.200  -0.579  1.00  0.00           H  
ATOM    326  H2  PHE B   1      14.999   4.064  -1.915  1.00  0.00           H  
ATOM    327  H3  PHE B   1      14.440   2.471  -2.110  1.00  0.00           H  
ATOM    328  HA  PHE B   1      12.727   3.820  -2.940  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      11.843   3.379  -0.095  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      10.928   3.149  -1.585  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      13.707   1.785   0.478  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      10.996   1.084  -2.784  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      14.382  -0.603   0.428  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      11.672  -1.303  -2.834  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      13.366  -2.147  -1.227  1.00  0.00           H  
ATOM    336  N   VAL B   2      12.102   6.144  -2.154  1.00  0.00           N  
ATOM    337  CA  VAL B   2      11.964   7.577  -1.769  1.00  0.00           C  
ATOM    338  C   VAL B   2      10.488   7.967  -1.787  1.00  0.00           C  
ATOM    339  O   VAL B   2       9.612   7.126  -1.857  1.00  0.00           O  
ATOM    340  CB  VAL B   2      12.732   8.455  -2.761  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      13.224   9.718  -2.050  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      13.935   7.685  -3.307  1.00  0.00           C  
ATOM    343  H   VAL B   2      11.649   5.807  -2.955  1.00  0.00           H  
ATOM    344  HA  VAL B   2      12.361   7.726  -0.776  1.00  0.00           H  
ATOM    345  HB  VAL B   2      12.079   8.732  -3.574  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      12.767   9.781  -1.073  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      12.950  10.586  -2.632  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      14.297   9.677  -1.945  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      14.571   7.381  -2.490  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      14.492   8.318  -3.981  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      13.590   6.810  -3.839  1.00  0.00           H  
ATOM    352  N   ASN B   3      10.206   9.236  -1.726  1.00  0.00           N  
ATOM    353  CA  ASN B   3       8.788   9.690  -1.741  1.00  0.00           C  
ATOM    354  C   ASN B   3       8.220   9.541  -3.150  1.00  0.00           C  
ATOM    355  O   ASN B   3       8.778  10.028  -4.113  1.00  0.00           O  
ATOM    356  CB  ASN B   3       8.721  11.156  -1.313  1.00  0.00           C  
ATOM    357  CG  ASN B   3       8.363  11.238   0.173  1.00  0.00           C  
ATOM    358  OD1 ASN B   3       8.505  10.274   0.898  1.00  0.00           O  
ATOM    359  ND2 ASN B   3       7.898  12.355   0.658  1.00  0.00           N  
ATOM    360  H   ASN B   3      10.930   9.893  -1.671  1.00  0.00           H  
ATOM    361  HA  ASN B   3       8.208   9.085  -1.061  1.00  0.00           H  
ATOM    362  HB2 ASN B   3       9.681  11.621  -1.478  1.00  0.00           H  
ATOM    363  HB3 ASN B   3       7.968  11.667  -1.892  1.00  0.00           H  
ATOM    364 HD21 ASN B   3       7.782  13.134   0.072  1.00  0.00           H  
ATOM    365 HD22 ASN B   3       7.663  12.419   1.607  1.00  0.00           H  
ATOM    366  N   GLN B   4       7.117   8.860  -3.277  1.00  0.00           N  
ATOM    367  CA  GLN B   4       6.513   8.663  -4.616  1.00  0.00           C  
ATOM    368  C   GLN B   4       5.029   8.311  -4.453  1.00  0.00           C  
ATOM    369  O   GLN B   4       4.681   7.235  -4.007  1.00  0.00           O  
ATOM    370  CB  GLN B   4       7.274   7.531  -5.326  1.00  0.00           C  
ATOM    371  CG  GLN B   4       6.321   6.681  -6.171  1.00  0.00           C  
ATOM    372  CD  GLN B   4       7.085   6.056  -7.339  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       7.686   5.010  -7.196  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       7.087   6.658  -8.497  1.00  0.00           N  
ATOM    375  H   GLN B   4       6.691   8.468  -2.489  1.00  0.00           H  
ATOM    376  HA  GLN B   4       6.607   9.574  -5.190  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       8.030   7.959  -5.962  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       7.746   6.903  -4.585  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       5.899   5.901  -5.554  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       5.529   7.307  -6.551  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       6.602   7.501  -8.612  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       7.574   6.265  -9.252  1.00  0.00           H  
ATOM    383  N   HIS B   5       4.156   9.202  -4.827  1.00  0.00           N  
ATOM    384  CA  HIS B   5       2.698   8.914  -4.709  1.00  0.00           C  
ATOM    385  C   HIS B   5       2.299   7.943  -5.819  1.00  0.00           C  
ATOM    386  O   HIS B   5       2.886   7.937  -6.882  1.00  0.00           O  
ATOM    387  CB  HIS B   5       1.908  10.215  -4.858  1.00  0.00           C  
ATOM    388  CG  HIS B   5       2.311  11.171  -3.769  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       1.448  12.141  -3.306  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       3.479  11.292  -3.066  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       2.104  12.813  -2.349  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       3.349  12.330  -2.167  1.00  0.00           N  
ATOM    393  H   HIS B   5       4.458  10.059  -5.193  1.00  0.00           H  
ATOM    394  HA  HIS B   5       2.492   8.471  -3.745  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       2.121  10.656  -5.822  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       0.853  10.005  -4.783  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       4.356  10.676  -3.193  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       1.686  13.639  -1.792  1.00  0.00           H  
ATOM    399  HE2 HIS B   5       4.022  12.649  -1.530  1.00  0.00           H  
ATOM    400  N   LEU B   6       1.316   7.114  -5.591  1.00  0.00           N  
ATOM    401  CA  LEU B   6       0.914   6.148  -6.651  1.00  0.00           C  
ATOM    402  C   LEU B   6      -0.595   5.889  -6.605  1.00  0.00           C  
ATOM    403  O   LEU B   6      -1.208   5.877  -5.556  1.00  0.00           O  
ATOM    404  CB  LEU B   6       1.658   4.832  -6.442  1.00  0.00           C  
ATOM    405  CG  LEU B   6       3.131   5.018  -6.805  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       3.853   3.679  -6.686  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       3.244   5.525  -8.245  1.00  0.00           C  
ATOM    408  H   LEU B   6       0.853   7.121  -4.727  1.00  0.00           H  
ATOM    409  HA  LEU B   6       1.180   6.551  -7.616  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       1.577   4.531  -5.408  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       1.228   4.072  -7.074  1.00  0.00           H  
ATOM    412  HG  LEU B   6       3.583   5.733  -6.132  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       3.848   3.360  -5.655  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       4.872   3.789  -7.027  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       3.346   2.944  -7.293  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       3.917   4.888  -8.799  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       3.625   6.535  -8.242  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       2.269   5.509  -8.709  1.00  0.00           H  
ATOM    419  N   CYS B   7      -1.189   5.670  -7.747  1.00  0.00           N  
ATOM    420  CA  CYS B   7      -2.654   5.392  -7.808  1.00  0.00           C  
ATOM    421  C   CYS B   7      -2.921   4.261  -8.801  1.00  0.00           C  
ATOM    422  O   CYS B   7      -2.019   3.580  -9.244  1.00  0.00           O  
ATOM    423  CB  CYS B   7      -3.407   6.646  -8.254  1.00  0.00           C  
ATOM    424  SG  CYS B   7      -4.217   7.410  -6.829  1.00  0.00           S  
ATOM    425  H   CYS B   7      -0.665   5.676  -8.574  1.00  0.00           H  
ATOM    426  HA  CYS B   7      -3.003   5.097  -6.830  1.00  0.00           H  
ATOM    427  HB2 CYS B   7      -2.708   7.349  -8.684  1.00  0.00           H  
ATOM    428  HB3 CYS B   7      -4.148   6.380  -8.990  1.00  0.00           H  
ATOM    429  N   GLY B   8      -4.162   4.061  -9.151  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -4.507   2.981 -10.120  1.00  0.00           C  
ATOM    431  C   GLY B   8      -3.700   1.717  -9.814  1.00  0.00           C  
ATOM    432  O   GLY B   8      -3.208   1.525  -8.718  1.00  0.00           O  
ATOM    433  H   GLY B   8      -4.868   4.626  -8.777  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -5.562   2.759 -10.047  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -4.279   3.313 -11.122  1.00  0.00           H  
ATOM    436  N   SER B   9      -3.566   0.849 -10.780  1.00  0.00           N  
ATOM    437  CA  SER B   9      -2.799  -0.407 -10.556  1.00  0.00           C  
ATOM    438  C   SER B   9      -1.372  -0.064 -10.122  1.00  0.00           C  
ATOM    439  O   SER B   9      -0.696  -0.853  -9.495  1.00  0.00           O  
ATOM    440  CB  SER B   9      -2.756  -1.218 -11.849  1.00  0.00           C  
ATOM    441  OG  SER B   9      -2.207  -0.418 -12.888  1.00  0.00           O  
ATOM    442  H   SER B   9      -3.973   1.023 -11.655  1.00  0.00           H  
ATOM    443  HA  SER B   9      -3.282  -0.988  -9.788  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -2.140  -2.090 -11.709  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -3.760  -1.527 -12.112  1.00  0.00           H  
ATOM    446  HG  SER B   9      -1.266  -0.603 -12.940  1.00  0.00           H  
ATOM    447  N   HIS B  10      -0.910   1.109 -10.452  1.00  0.00           N  
ATOM    448  CA  HIS B  10       0.476   1.502 -10.057  1.00  0.00           C  
ATOM    449  C   HIS B  10       0.595   1.464  -8.534  1.00  0.00           C  
ATOM    450  O   HIS B  10       1.466   0.817  -7.984  1.00  0.00           O  
ATOM    451  CB  HIS B  10       0.791   2.921 -10.550  1.00  0.00           C  
ATOM    452  CG  HIS B  10       0.032   3.211 -11.815  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       0.549   2.900 -13.055  1.00  0.00           N  
ATOM    454  CD2 HIS B  10      -1.195   3.783 -12.013  1.00  0.00           C  
ATOM    455  CE1 HIS B  10      -0.366   3.283 -13.960  1.00  0.00           C  
ATOM    456  NE2 HIS B  10      -1.449   3.829 -13.367  1.00  0.00           N  
ATOM    457  H   HIS B  10      -1.475   1.730 -10.954  1.00  0.00           H  
ATOM    458  HA  HIS B  10       1.183   0.806 -10.487  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       0.507   3.634  -9.792  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       1.851   3.006 -10.741  1.00  0.00           H  
ATOM    461  HD2 HIS B  10      -1.856   4.132 -11.235  1.00  0.00           H  
ATOM    462  HE1 HIS B  10      -0.250   3.170 -15.026  1.00  0.00           H  
ATOM    463  HE2 HIS B  10      -2.250   4.184 -13.809  1.00  0.00           H  
ATOM    464  N   LEU B  11      -0.273   2.154  -7.848  1.00  0.00           N  
ATOM    465  CA  LEU B  11      -0.206   2.157  -6.363  1.00  0.00           C  
ATOM    466  C   LEU B  11      -0.247   0.713  -5.846  1.00  0.00           C  
ATOM    467  O   LEU B  11       0.447   0.361  -4.912  1.00  0.00           O  
ATOM    468  CB  LEU B  11      -1.367   2.990  -5.806  1.00  0.00           C  
ATOM    469  CG  LEU B  11      -2.521   2.097  -5.365  1.00  0.00           C  
ATOM    470  CD1 LEU B  11      -2.254   1.589  -3.952  1.00  0.00           C  
ATOM    471  CD2 LEU B  11      -3.800   2.913  -5.371  1.00  0.00           C  
ATOM    472  H   LEU B  11      -0.966   2.669  -8.310  1.00  0.00           H  
ATOM    473  HA  LEU B  11       0.719   2.608  -6.055  1.00  0.00           H  
ATOM    474  HB2 LEU B  11      -1.018   3.561  -4.958  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -1.713   3.667  -6.569  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -2.620   1.264  -6.041  1.00  0.00           H  
ATOM    477 HD11 LEU B  11      -2.572   2.334  -3.239  1.00  0.00           H  
ATOM    478 HD12 LEU B  11      -1.198   1.403  -3.832  1.00  0.00           H  
ATOM    479 HD13 LEU B  11      -2.804   0.675  -3.788  1.00  0.00           H  
ATOM    480 HD21 LEU B  11      -3.812   3.546  -6.242  1.00  0.00           H  
ATOM    481 HD22 LEU B  11      -3.837   3.521  -4.481  1.00  0.00           H  
ATOM    482 HD23 LEU B  11      -4.646   2.248  -5.394  1.00  0.00           H  
ATOM    483  N   VAL B  12      -1.038  -0.133  -6.453  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -1.081  -1.548  -5.981  1.00  0.00           C  
ATOM    485  C   VAL B  12       0.121  -2.285  -6.551  1.00  0.00           C  
ATOM    486  O   VAL B  12       0.662  -3.168  -5.927  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -2.373  -2.259  -6.401  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -3.319  -2.320  -5.208  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -3.063  -1.508  -7.533  1.00  0.00           C  
ATOM    490  H   VAL B  12      -1.578   0.160  -7.215  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -1.011  -1.555  -4.904  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -2.136  -3.261  -6.723  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -3.792  -1.360  -5.075  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -2.759  -2.573  -4.320  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -4.072  -3.072  -5.386  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -3.579  -0.647  -7.133  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -3.772  -2.160  -8.019  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -2.323  -1.183  -8.246  1.00  0.00           H  
ATOM    499  N   GLU B  13       0.569  -1.914  -7.718  1.00  0.00           N  
ATOM    500  CA  GLU B  13       1.763  -2.593  -8.279  1.00  0.00           C  
ATOM    501  C   GLU B  13       2.826  -2.589  -7.188  1.00  0.00           C  
ATOM    502  O   GLU B  13       3.607  -3.509  -7.050  1.00  0.00           O  
ATOM    503  CB  GLU B  13       2.275  -1.840  -9.506  1.00  0.00           C  
ATOM    504  CG  GLU B  13       1.306  -2.039 -10.672  1.00  0.00           C  
ATOM    505  CD  GLU B  13       2.044  -2.695 -11.840  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       3.149  -2.268 -12.132  1.00  0.00           O  
ATOM    507  OE2 GLU B  13       1.491  -3.614 -12.424  1.00  0.00           O  
ATOM    508  H   GLU B  13       0.139  -1.181  -8.202  1.00  0.00           H  
ATOM    509  HA  GLU B  13       1.516  -3.611  -8.546  1.00  0.00           H  
ATOM    510  HB2 GLU B  13       2.350  -0.788  -9.274  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       3.246  -2.221  -9.780  1.00  0.00           H  
ATOM    512  HG2 GLU B  13       0.490  -2.674 -10.358  1.00  0.00           H  
ATOM    513  HG3 GLU B  13       0.918  -1.081 -10.986  1.00  0.00           H  
ATOM    514  N   ALA B  14       2.823  -1.561  -6.383  1.00  0.00           N  
ATOM    515  CA  ALA B  14       3.788  -1.486  -5.260  1.00  0.00           C  
ATOM    516  C   ALA B  14       3.372  -2.538  -4.236  1.00  0.00           C  
ATOM    517  O   ALA B  14       4.176  -3.320  -3.769  1.00  0.00           O  
ATOM    518  CB  ALA B  14       3.738  -0.090  -4.634  1.00  0.00           C  
ATOM    519  H   ALA B  14       2.160  -0.848  -6.504  1.00  0.00           H  
ATOM    520  HA  ALA B  14       4.787  -1.697  -5.617  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       3.141  -0.120  -3.735  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       3.297   0.603  -5.336  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       4.740   0.233  -4.392  1.00  0.00           H  
ATOM    524  N   LEU B  15       2.104  -2.586  -3.913  1.00  0.00           N  
ATOM    525  CA  LEU B  15       1.626  -3.619  -2.953  1.00  0.00           C  
ATOM    526  C   LEU B  15       1.853  -4.987  -3.590  1.00  0.00           C  
ATOM    527  O   LEU B  15       2.401  -5.892  -2.992  1.00  0.00           O  
ATOM    528  CB  LEU B  15       0.133  -3.426  -2.693  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -0.056  -2.499  -1.499  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -1.535  -2.154  -1.356  1.00  0.00           C  
ATOM    531  CD2 LEU B  15       0.427  -3.202  -0.227  1.00  0.00           C  
ATOM    532  H   LEU B  15       1.464  -1.962  -4.323  1.00  0.00           H  
ATOM    533  HA  LEU B  15       2.174  -3.544  -2.026  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -0.331  -2.991  -3.566  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -0.321  -4.382  -2.481  1.00  0.00           H  
ATOM    536  HG  LEU B  15       0.514  -1.594  -1.656  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -2.081  -3.035  -1.058  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -1.913  -1.799  -2.303  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -1.653  -1.384  -0.609  1.00  0.00           H  
ATOM    540 HD21 LEU B  15      -0.118  -4.125  -0.098  1.00  0.00           H  
ATOM    541 HD22 LEU B  15       0.257  -2.562   0.624  1.00  0.00           H  
ATOM    542 HD23 LEU B  15       1.481  -3.415  -0.310  1.00  0.00           H  
ATOM    543  N   TYR B  16       1.441  -5.121  -4.818  1.00  0.00           N  
ATOM    544  CA  TYR B  16       1.623  -6.396  -5.553  1.00  0.00           C  
ATOM    545  C   TYR B  16       3.061  -6.878  -5.368  1.00  0.00           C  
ATOM    546  O   TYR B  16       3.340  -8.062  -5.384  1.00  0.00           O  
ATOM    547  CB  TYR B  16       1.351  -6.136  -7.037  1.00  0.00           C  
ATOM    548  CG  TYR B  16       0.427  -7.194  -7.585  1.00  0.00           C  
ATOM    549  CD1 TYR B  16       0.918  -8.475  -7.867  1.00  0.00           C  
ATOM    550  CD2 TYR B  16      -0.921  -6.893  -7.814  1.00  0.00           C  
ATOM    551  CE1 TYR B  16       0.058  -9.457  -8.376  1.00  0.00           C  
ATOM    552  CE2 TYR B  16      -1.781  -7.873  -8.325  1.00  0.00           C  
ATOM    553  CZ  TYR B  16      -1.292  -9.157  -8.606  1.00  0.00           C  
ATOM    554  OH  TYR B  16      -2.138 -10.124  -9.108  1.00  0.00           O  
ATOM    555  H   TYR B  16       1.016  -4.361  -5.268  1.00  0.00           H  
ATOM    556  HA  TYR B  16       0.934  -7.138  -5.179  1.00  0.00           H  
ATOM    557  HB2 TYR B  16       0.888  -5.166  -7.150  1.00  0.00           H  
ATOM    558  HB3 TYR B  16       2.281  -6.155  -7.582  1.00  0.00           H  
ATOM    559  HD1 TYR B  16       1.958  -8.704  -7.690  1.00  0.00           H  
ATOM    560  HD2 TYR B  16      -1.296  -5.902  -7.599  1.00  0.00           H  
ATOM    561  HE1 TYR B  16       0.435 -10.445  -8.595  1.00  0.00           H  
ATOM    562  HE2 TYR B  16      -2.821  -7.642  -8.501  1.00  0.00           H  
ATOM    563  HH  TYR B  16      -1.740 -10.981  -8.945  1.00  0.00           H  
ATOM    564  N   LEU B  17       3.977  -5.966  -5.187  1.00  0.00           N  
ATOM    565  CA  LEU B  17       5.400  -6.361  -4.994  1.00  0.00           C  
ATOM    566  C   LEU B  17       5.635  -6.696  -3.521  1.00  0.00           C  
ATOM    567  O   LEU B  17       6.253  -7.689  -3.191  1.00  0.00           O  
ATOM    568  CB  LEU B  17       6.311  -5.202  -5.408  1.00  0.00           C  
ATOM    569  CG  LEU B  17       7.536  -5.752  -6.139  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       7.513  -5.287  -7.597  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       8.808  -5.236  -5.461  1.00  0.00           C  
ATOM    572  H   LEU B  17       3.728  -5.019  -5.174  1.00  0.00           H  
ATOM    573  HA  LEU B  17       5.620  -7.226  -5.602  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       5.770  -4.535  -6.062  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       6.631  -4.664  -4.528  1.00  0.00           H  
ATOM    576  HG  LEU B  17       7.520  -6.831  -6.105  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       7.702  -4.225  -7.639  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       6.544  -5.497  -8.026  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       8.275  -5.811  -8.154  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       9.532  -4.966  -6.214  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       9.218  -6.009  -4.828  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       8.570  -4.368  -4.862  1.00  0.00           H  
ATOM    583  N   VAL B  18       5.144  -5.876  -2.631  1.00  0.00           N  
ATOM    584  CA  VAL B  18       5.340  -6.154  -1.181  1.00  0.00           C  
ATOM    585  C   VAL B  18       5.050  -7.635  -0.918  1.00  0.00           C  
ATOM    586  O   VAL B  18       5.826  -8.332  -0.296  1.00  0.00           O  
ATOM    587  CB  VAL B  18       4.403  -5.247  -0.357  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       3.097  -5.971  -0.010  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       5.111  -4.835   0.935  1.00  0.00           C  
ATOM    590  H   VAL B  18       4.647  -5.081  -2.915  1.00  0.00           H  
ATOM    591  HA  VAL B  18       6.365  -5.941  -0.915  1.00  0.00           H  
ATOM    592  HB  VAL B  18       4.171  -4.364  -0.933  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       2.508  -5.352   0.651  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       3.323  -6.906   0.481  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       2.539  -6.163  -0.914  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       6.179  -4.820   0.770  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       4.877  -5.541   1.716  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       4.779  -3.850   1.229  1.00  0.00           H  
ATOM    599  N   CYS B  19       3.940  -8.120  -1.402  1.00  0.00           N  
ATOM    600  CA  CYS B  19       3.601  -9.557  -1.200  1.00  0.00           C  
ATOM    601  C   CYS B  19       4.261 -10.384  -2.305  1.00  0.00           C  
ATOM    602  O   CYS B  19       5.229 -11.081  -2.079  1.00  0.00           O  
ATOM    603  CB  CYS B  19       2.082  -9.736  -1.264  1.00  0.00           C  
ATOM    604  SG  CYS B  19       1.299  -8.693  -0.009  1.00  0.00           S  
ATOM    605  H   CYS B  19       3.334  -7.541  -1.910  1.00  0.00           H  
ATOM    606  HA  CYS B  19       3.965  -9.882  -0.236  1.00  0.00           H  
ATOM    607  HB2 CYS B  19       1.727  -9.449  -2.242  1.00  0.00           H  
ATOM    608  HB3 CYS B  19       1.833 -10.770  -1.079  1.00  0.00           H  
HETATM  609  N   DAL B  20       3.750 -10.300  -3.504  1.00  0.00           N  
HETATM  610  CA  DAL B  20       4.354 -11.067  -4.631  1.00  0.00           C  
HETATM  611  CB  DAL B  20       3.815 -10.527  -5.957  1.00  0.00           C  
HETATM  612  C   DAL B  20       4.001 -12.551  -4.506  1.00  0.00           C  
HETATM  613  O   DAL B  20       4.595 -13.393  -5.150  1.00  0.00           O  
HETATM  614  H   DAL B  20       2.974  -9.724  -3.665  1.00  0.00           H  
HETATM  615  HA  DAL B  20       5.425 -10.951  -4.607  1.00  0.00           H  
HETATM  616  HB1 DAL B  20       2.850 -10.072  -5.794  1.00  0.00           H  
HETATM  617  HB2 DAL B  20       3.717 -11.338  -6.662  1.00  0.00           H  
HETATM  618  HB3 DAL B  20       4.500  -9.789  -6.349  1.00  0.00           H  
ATOM    619  N   GLU B  21       3.044 -12.883  -3.687  1.00  0.00           N  
ATOM    620  CA  GLU B  21       2.668 -14.318  -3.534  1.00  0.00           C  
ATOM    621  C   GLU B  21       1.486 -14.448  -2.571  1.00  0.00           C  
ATOM    622  O   GLU B  21       0.630 -15.294  -2.737  1.00  0.00           O  
ATOM    623  CB  GLU B  21       3.860 -15.097  -2.979  1.00  0.00           C  
ATOM    624  CG  GLU B  21       3.793 -16.545  -3.464  1.00  0.00           C  
ATOM    625  CD  GLU B  21       4.442 -17.462  -2.425  1.00  0.00           C  
ATOM    626  OE1 GLU B  21       4.873 -16.954  -1.403  1.00  0.00           O  
ATOM    627  OE2 GLU B  21       4.497 -18.656  -2.668  1.00  0.00           O  
ATOM    628  H   GLU B  21       2.575 -12.195  -3.173  1.00  0.00           H  
ATOM    629  HA  GLU B  21       2.392 -14.722  -4.497  1.00  0.00           H  
ATOM    630  HB2 GLU B  21       4.779 -14.643  -3.322  1.00  0.00           H  
ATOM    631  HB3 GLU B  21       3.831 -15.080  -1.900  1.00  0.00           H  
ATOM    632  HG2 GLU B  21       2.761 -16.830  -3.604  1.00  0.00           H  
ATOM    633  HG3 GLU B  21       4.322 -16.636  -4.401  1.00  0.00           H  
ATOM    634  N   ARG B  22       1.432 -13.618  -1.566  1.00  0.00           N  
ATOM    635  CA  ARG B  22       0.306 -13.700  -0.594  1.00  0.00           C  
ATOM    636  C   ARG B  22      -0.992 -13.277  -1.281  1.00  0.00           C  
ATOM    637  O   ARG B  22      -1.987 -13.974  -1.235  1.00  0.00           O  
ATOM    638  CB  ARG B  22       0.587 -12.765   0.584  1.00  0.00           C  
ATOM    639  CG  ARG B  22       1.365 -13.523   1.663  1.00  0.00           C  
ATOM    640  CD  ARG B  22       0.386 -14.290   2.552  1.00  0.00           C  
ATOM    641  NE  ARG B  22       0.821 -14.188   3.973  1.00  0.00           N  
ATOM    642  CZ  ARG B  22       0.857 -15.257   4.722  1.00  0.00           C  
ATOM    643  NH1 ARG B  22      -0.243 -15.910   4.976  1.00  0.00           N  
ATOM    644  NH2 ARG B  22       1.991 -15.670   5.217  1.00  0.00           N  
ATOM    645  H   ARG B  22       2.132 -12.944  -1.450  1.00  0.00           H  
ATOM    646  HA  ARG B  22       0.211 -14.713  -0.235  1.00  0.00           H  
ATOM    647  HB2 ARG B  22       1.171 -11.925   0.240  1.00  0.00           H  
ATOM    648  HB3 ARG B  22      -0.347 -12.412   0.996  1.00  0.00           H  
ATOM    649  HG2 ARG B  22       2.049 -14.215   1.194  1.00  0.00           H  
ATOM    650  HG3 ARG B  22       1.921 -12.820   2.265  1.00  0.00           H  
ATOM    651  HD2 ARG B  22      -0.602 -13.869   2.447  1.00  0.00           H  
ATOM    652  HD3 ARG B  22       0.369 -15.328   2.255  1.00  0.00           H  
ATOM    653  HE  ARG B  22       1.079 -13.319   4.347  1.00  0.00           H  
ATOM    654 HH11 ARG B  22      -1.113 -15.593   4.599  1.00  0.00           H  
ATOM    655 HH12 ARG B  22      -0.217 -16.729   5.551  1.00  0.00           H  
ATOM    656 HH21 ARG B  22       2.834 -15.169   5.023  1.00  0.00           H  
ATOM    657 HH22 ARG B  22       2.017 -16.490   5.789  1.00  0.00           H  
HETATM  658  N   DAL B  23      -0.991 -12.141  -1.919  1.00  0.00           N  
HETATM  659  CA  DAL B  23      -2.225 -11.673  -2.611  1.00  0.00           C  
HETATM  660  CB  DAL B  23      -1.857 -11.121  -3.990  1.00  0.00           C  
HETATM  661  C   DAL B  23      -2.893 -10.572  -1.784  1.00  0.00           C  
HETATM  662  O   DAL B  23      -4.005 -10.723  -1.317  1.00  0.00           O  
HETATM  663  H   DAL B  23      -0.178 -11.594  -1.946  1.00  0.00           H  
HETATM  664  HA  DAL B  23      -2.908 -12.502  -2.727  1.00  0.00           H  
HETATM  665  HB1 DAL B  23      -2.758 -10.842  -4.517  1.00  0.00           H  
HETATM  666  HB2 DAL B  23      -1.330 -11.877  -4.552  1.00  0.00           H  
HETATM  667  HB3 DAL B  23      -1.226 -10.253  -3.873  1.00  0.00           H  
ATOM    668  N   PHE B  24      -2.225  -9.467  -1.601  1.00  0.00           N  
ATOM    669  CA  PHE B  24      -2.822  -8.356  -0.806  1.00  0.00           C  
ATOM    670  C   PHE B  24      -4.197  -7.999  -1.382  1.00  0.00           C  
ATOM    671  O   PHE B  24      -4.733  -8.700  -2.218  1.00  0.00           O  
ATOM    672  CB  PHE B  24      -1.901  -7.132  -0.876  1.00  0.00           C  
ATOM    673  CG  PHE B  24      -2.063  -6.456  -2.217  1.00  0.00           C  
ATOM    674  CD1 PHE B  24      -1.283  -6.860  -3.308  1.00  0.00           C  
ATOM    675  CD2 PHE B  24      -3.007  -5.431  -2.370  1.00  0.00           C  
ATOM    676  CE1 PHE B  24      -1.446  -6.236  -4.552  1.00  0.00           C  
ATOM    677  CE2 PHE B  24      -3.170  -4.810  -3.612  1.00  0.00           C  
ATOM    678  CZ  PHE B  24      -2.390  -5.211  -4.704  1.00  0.00           C  
ATOM    679  H   PHE B  24      -1.331  -9.366  -1.987  1.00  0.00           H  
ATOM    680  HA  PHE B  24      -2.933  -8.665   0.222  1.00  0.00           H  
ATOM    681  HB2 PHE B  24      -2.162  -6.439  -0.088  1.00  0.00           H  
ATOM    682  HB3 PHE B  24      -0.875  -7.447  -0.755  1.00  0.00           H  
ATOM    683  HD1 PHE B  24      -0.556  -7.648  -3.191  1.00  0.00           H  
ATOM    684  HD2 PHE B  24      -3.608  -5.120  -1.528  1.00  0.00           H  
ATOM    685  HE1 PHE B  24      -0.844  -6.546  -5.394  1.00  0.00           H  
ATOM    686  HE2 PHE B  24      -3.898  -4.022  -3.729  1.00  0.00           H  
ATOM    687  HZ  PHE B  24      -2.518  -4.734  -5.662  1.00  0.00           H  
ATOM    688  N   PHE B  25      -4.767  -6.912  -0.943  1.00  0.00           N  
ATOM    689  CA  PHE B  25      -6.098  -6.506  -1.466  1.00  0.00           C  
ATOM    690  C   PHE B  25      -6.289  -5.001  -1.278  1.00  0.00           C  
ATOM    691  O   PHE B  25      -6.373  -4.512  -0.169  1.00  0.00           O  
ATOM    692  CB  PHE B  25      -7.189  -7.258  -0.707  1.00  0.00           C  
ATOM    693  CG  PHE B  25      -7.155  -6.862   0.750  1.00  0.00           C  
ATOM    694  CD1 PHE B  25      -6.126  -7.328   1.579  1.00  0.00           C  
ATOM    695  CD2 PHE B  25      -8.153  -6.029   1.272  1.00  0.00           C  
ATOM    696  CE1 PHE B  25      -6.095  -6.959   2.931  1.00  0.00           C  
ATOM    697  CE2 PHE B  25      -8.123  -5.660   2.623  1.00  0.00           C  
ATOM    698  CZ  PHE B  25      -7.094  -6.127   3.453  1.00  0.00           C  
ATOM    699  H   PHE B  25      -4.319  -6.361  -0.271  1.00  0.00           H  
ATOM    700  HA  PHE B  25      -6.162  -6.747  -2.517  1.00  0.00           H  
ATOM    701  HB2 PHE B  25      -8.150  -7.007  -1.124  1.00  0.00           H  
ATOM    702  HB3 PHE B  25      -7.025  -8.322  -0.794  1.00  0.00           H  
ATOM    703  HD1 PHE B  25      -5.356  -7.970   1.177  1.00  0.00           H  
ATOM    704  HD2 PHE B  25      -8.946  -5.670   0.632  1.00  0.00           H  
ATOM    705  HE1 PHE B  25      -5.303  -7.319   3.571  1.00  0.00           H  
ATOM    706  HE2 PHE B  25      -8.892  -5.018   3.026  1.00  0.00           H  
ATOM    707  HZ  PHE B  25      -7.071  -5.843   4.494  1.00  0.00           H  
ATOM    708  N   TYR B  26      -6.365  -4.264  -2.353  1.00  0.00           N  
ATOM    709  CA  TYR B  26      -6.557  -2.792  -2.227  1.00  0.00           C  
ATOM    710  C   TYR B  26      -8.043  -2.490  -2.014  1.00  0.00           C  
ATOM    711  O   TYR B  26      -8.897  -3.012  -2.703  1.00  0.00           O  
ATOM    712  CB  TYR B  26      -6.074  -2.095  -3.500  1.00  0.00           C  
ATOM    713  CG  TYR B  26      -5.602  -0.705  -3.144  1.00  0.00           C  
ATOM    714  CD1 TYR B  26      -4.580  -0.533  -2.202  1.00  0.00           C  
ATOM    715  CD2 TYR B  26      -6.190   0.412  -3.753  1.00  0.00           C  
ATOM    716  CE1 TYR B  26      -4.145   0.755  -1.866  1.00  0.00           C  
ATOM    717  CE2 TYR B  26      -5.755   1.700  -3.419  1.00  0.00           C  
ATOM    718  CZ  TYR B  26      -4.732   1.873  -2.475  1.00  0.00           C  
ATOM    719  OH  TYR B  26      -4.305   3.142  -2.143  1.00  0.00           O  
ATOM    720  H   TYR B  26      -6.299  -4.677  -3.238  1.00  0.00           H  
ATOM    721  HA  TYR B  26      -5.991  -2.428  -1.386  1.00  0.00           H  
ATOM    722  HB2 TYR B  26      -5.258  -2.656  -3.931  1.00  0.00           H  
ATOM    723  HB3 TYR B  26      -6.886  -2.029  -4.208  1.00  0.00           H  
ATOM    724  HD1 TYR B  26      -4.127  -1.394  -1.734  1.00  0.00           H  
ATOM    725  HD2 TYR B  26      -6.977   0.278  -4.479  1.00  0.00           H  
ATOM    726  HE1 TYR B  26      -3.358   0.888  -1.140  1.00  0.00           H  
ATOM    727  HE2 TYR B  26      -6.208   2.560  -3.888  1.00  0.00           H  
ATOM    728  HH  TYR B  26      -4.628   3.750  -2.813  1.00  0.00           H  
ATOM    729  N   THR B  27      -8.356  -1.656  -1.062  1.00  0.00           N  
ATOM    730  CA  THR B  27      -9.787  -1.323  -0.803  1.00  0.00           C  
ATOM    731  C   THR B  27     -10.020   0.166  -1.060  1.00  0.00           C  
ATOM    732  O   THR B  27      -9.555   1.015  -0.327  1.00  0.00           O  
ATOM    733  CB  THR B  27     -10.136  -1.653   0.649  1.00  0.00           C  
ATOM    734  OG1 THR B  27     -11.438  -1.167   0.944  1.00  0.00           O  
ATOM    735  CG2 THR B  27      -9.121  -0.994   1.578  1.00  0.00           C  
ATOM    736  H   THR B  27      -7.651  -1.248  -0.517  1.00  0.00           H  
ATOM    737  HA  THR B  27     -10.413  -1.903  -1.462  1.00  0.00           H  
ATOM    738  HB  THR B  27     -10.109  -2.721   0.793  1.00  0.00           H  
ATOM    739  HG1 THR B  27     -11.400  -0.207   0.959  1.00  0.00           H  
ATOM    740 HG21 THR B  27      -8.123  -1.283   1.283  1.00  0.00           H  
ATOM    741 HG22 THR B  27      -9.303  -1.313   2.593  1.00  0.00           H  
ATOM    742 HG23 THR B  27      -9.218   0.079   1.515  1.00  0.00           H  
ATOM    743  N   LYS B  28     -10.733   0.493  -2.103  1.00  0.00           N  
ATOM    744  CA  LYS B  28     -10.988   1.932  -2.407  1.00  0.00           C  
ATOM    745  C   LYS B  28     -12.325   2.378  -1.796  1.00  0.00           C  
ATOM    746  O   LYS B  28     -12.357   3.315  -1.023  1.00  0.00           O  
ATOM    747  CB  LYS B  28     -11.009   2.173  -3.927  1.00  0.00           C  
ATOM    748  CG  LYS B  28     -10.566   0.912  -4.681  1.00  0.00           C  
ATOM    749  CD  LYS B  28     -10.537   1.202  -6.183  1.00  0.00           C  
ATOM    750  CE  LYS B  28      -9.407   2.185  -6.494  1.00  0.00           C  
ATOM    751  NZ  LYS B  28      -8.431   1.544  -7.419  1.00  0.00           N  
ATOM    752  H   LYS B  28     -11.091  -0.206  -2.684  1.00  0.00           H  
ATOM    753  HA  LYS B  28     -10.195   2.522  -1.973  1.00  0.00           H  
ATOM    754  HB2 LYS B  28     -12.009   2.441  -4.232  1.00  0.00           H  
ATOM    755  HB3 LYS B  28     -10.337   2.983  -4.167  1.00  0.00           H  
ATOM    756  HG2 LYS B  28      -9.580   0.622  -4.350  1.00  0.00           H  
ATOM    757  HG3 LYS B  28     -11.262   0.111  -4.487  1.00  0.00           H  
ATOM    758  HD2 LYS B  28     -10.371   0.280  -6.724  1.00  0.00           H  
ATOM    759  HD3 LYS B  28     -11.479   1.633  -6.486  1.00  0.00           H  
ATOM    760  HE2 LYS B  28      -9.817   3.069  -6.957  1.00  0.00           H  
ATOM    761  HE3 LYS B  28      -8.907   2.459  -5.576  1.00  0.00           H  
ATOM    762  HZ1 LYS B  28      -7.864   0.846  -6.898  1.00  0.00           H  
ATOM    763  HZ2 LYS B  28      -7.802   2.269  -7.817  1.00  0.00           H  
ATOM    764  HZ3 LYS B  28      -8.946   1.069  -8.191  1.00  0.00           H  
ATOM    765  N   PRO B  29     -13.396   1.710  -2.161  1.00  0.00           N  
ATOM    766  CA  PRO B  29     -14.740   2.047  -1.655  1.00  0.00           C  
ATOM    767  C   PRO B  29     -14.949   1.465  -0.255  1.00  0.00           C  
ATOM    768  O   PRO B  29     -15.893   1.801   0.434  1.00  0.00           O  
ATOM    769  CB  PRO B  29     -15.680   1.381  -2.663  1.00  0.00           C  
ATOM    770  CG  PRO B  29     -14.867   0.251  -3.337  1.00  0.00           C  
ATOM    771  CD  PRO B  29     -13.378   0.569  -3.099  1.00  0.00           C  
ATOM    772  HA  PRO B  29     -14.892   3.112  -1.654  1.00  0.00           H  
ATOM    773  HB2 PRO B  29     -16.540   0.973  -2.151  1.00  0.00           H  
ATOM    774  HB3 PRO B  29     -15.992   2.097  -3.406  1.00  0.00           H  
ATOM    775  HG2 PRO B  29     -15.121  -0.701  -2.892  1.00  0.00           H  
ATOM    776  HG3 PRO B  29     -15.070   0.230  -4.396  1.00  0.00           H  
ATOM    777  HD2 PRO B  29     -12.885  -0.283  -2.655  1.00  0.00           H  
ATOM    778  HD3 PRO B  29     -12.903   0.848  -4.023  1.00  0.00           H  
ATOM    779  N   THR B  30     -14.080   0.591   0.171  1.00  0.00           N  
ATOM    780  CA  THR B  30     -14.233  -0.013   1.523  1.00  0.00           C  
ATOM    781  C   THR B  30     -13.160   0.550   2.459  1.00  0.00           C  
ATOM    782  O   THR B  30     -12.118   0.946   1.962  1.00  0.00           O  
ATOM    783  CB  THR B  30     -14.077  -1.532   1.423  1.00  0.00           C  
ATOM    784  OG1 THR B  30     -13.535  -1.866   0.151  1.00  0.00           O  
ATOM    785  CG2 THR B  30     -15.442  -2.200   1.588  1.00  0.00           C  
ATOM    786  OXT THR B  30     -13.400   0.576   3.654  1.00  0.00           O  
ATOM    787  H   THR B  30     -13.328   0.333  -0.400  1.00  0.00           H  
ATOM    788  HA  THR B  30     -15.211   0.223   1.915  1.00  0.00           H  
ATOM    789  HB  THR B  30     -13.413  -1.878   2.199  1.00  0.00           H  
ATOM    790  HG1 THR B  30     -12.982  -2.642   0.260  1.00  0.00           H  
ATOM    791 HG21 THR B  30     -15.363  -3.004   2.305  1.00  0.00           H  
ATOM    792 HG22 THR B  30     -15.768  -2.596   0.638  1.00  0.00           H  
ATOM    793 HG23 THR B  30     -16.158  -1.472   1.941  1.00  0.00           H  
TER     794      THR B  30                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -4.777   6.093   5.448  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.655   5.183   4.588  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.042   4.422   3.463  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.922   3.958   3.551  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.112   6.610   4.840  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.247   5.516   6.132  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.377   6.771   5.958  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.751   4.300   4.991  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.674   5.731   4.443  1.00  0.00           H  
ATOM     10  N   ILE A   2      -5.755   4.275   2.380  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -5.197   3.524   1.218  1.00  0.00           C  
ATOM     12  C   ILE A   2      -4.797   4.510   0.118  1.00  0.00           C  
ATOM     13  O   ILE A   2      -3.690   5.007   0.089  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -6.245   2.545   0.678  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -7.655   3.069   0.975  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -6.061   1.183   1.350  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -8.679   2.250   0.188  1.00  0.00           C  
ATOM     18  H   ILE A   2      -6.654   4.660   2.331  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -4.324   2.974   1.537  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -6.118   2.437  -0.390  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -7.856   2.977   2.032  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -7.724   4.105   0.684  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -5.463   1.300   2.243  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -5.562   0.510   0.669  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -7.027   0.778   1.615  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -8.914   2.759  -0.735  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -9.580   2.139   0.776  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -8.271   1.275  -0.032  1.00  0.00           H  
ATOM     29  N   VAL A   3      -5.691   4.794  -0.791  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -5.361   5.743  -1.887  1.00  0.00           C  
ATOM     31  C   VAL A   3      -5.041   7.120  -1.300  1.00  0.00           C  
ATOM     32  O   VAL A   3      -4.535   7.991  -1.980  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -6.563   5.859  -2.826  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -6.357   7.037  -3.773  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -6.698   4.571  -3.639  1.00  0.00           C  
ATOM     36  H   VAL A   3      -6.577   4.383  -0.754  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -4.507   5.377  -2.437  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -7.459   6.016  -2.244  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -6.709   7.942  -3.301  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -6.910   6.865  -4.684  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -5.306   7.135  -4.001  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -7.394   4.730  -4.450  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -7.061   3.780  -3.002  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -5.734   4.297  -4.041  1.00  0.00           H  
ATOM     45  N   GLU A   4      -5.335   7.329  -0.047  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -5.051   8.655   0.574  1.00  0.00           C  
ATOM     47  C   GLU A   4      -3.593   8.706   1.035  1.00  0.00           C  
ATOM     48  O   GLU A   4      -2.961   9.743   1.008  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -5.974   8.863   1.776  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -6.011  10.349   2.141  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -6.423  10.505   3.607  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -5.638  10.137   4.464  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -7.517  10.990   3.846  1.00  0.00           O  
ATOM     54  H   GLU A   4      -5.747   6.617   0.485  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -5.226   9.435  -0.152  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -6.971   8.527   1.527  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -5.604   8.297   2.617  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -5.032  10.779   1.993  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -6.727  10.856   1.512  1.00  0.00           H  
ATOM     60  N   GLN A   5      -3.053   7.597   1.460  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -1.637   7.592   1.923  1.00  0.00           C  
ATOM     62  C   GLN A   5      -0.727   7.124   0.786  1.00  0.00           C  
ATOM     63  O   GLN A   5       0.430   7.490   0.714  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -1.491   6.643   3.114  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -0.177   6.935   3.839  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -0.244   6.378   5.263  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       0.595   5.596   5.662  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -1.217   6.749   6.050  1.00  0.00           N  
ATOM     69  H   GLN A   5      -3.578   6.770   1.475  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -1.352   8.591   2.222  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -2.319   6.789   3.793  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -1.488   5.622   2.763  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       0.639   6.468   3.308  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -0.018   8.002   3.880  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -1.894   7.380   5.728  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -1.269   6.398   6.963  1.00  0.00           H  
ATOM     77  N   CYS A   6      -1.237   6.319  -0.106  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.396   5.833  -1.234  1.00  0.00           C  
ATOM     79  C   CYS A   6      -0.600   6.733  -2.455  1.00  0.00           C  
ATOM     80  O   CYS A   6      -0.028   6.510  -3.504  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -0.789   4.395  -1.585  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -0.626   3.337  -0.121  1.00  0.00           S  
ATOM     83  H   CYS A   6      -2.172   6.035  -0.032  1.00  0.00           H  
ATOM     84  HA  CYS A   6       0.642   5.858  -0.943  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -1.812   4.377  -1.929  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -0.141   4.028  -2.367  1.00  0.00           H  
ATOM     87  N   CYS A   7      -1.409   7.749  -2.330  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -1.643   8.659  -3.483  1.00  0.00           C  
ATOM     89  C   CYS A   7      -1.505  10.113  -3.026  1.00  0.00           C  
ATOM     90  O   CYS A   7      -0.623  10.828  -3.455  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -3.049   8.435  -4.028  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.035   8.656  -5.821  1.00  0.00           S  
ATOM     93  H   CYS A   7      -1.862   7.914  -1.476  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -0.921   8.454  -4.261  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -3.371   7.432  -3.791  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -3.728   9.146  -3.582  1.00  0.00           H  
ATOM     97  N   THR A   8      -2.371  10.557  -2.156  1.00  0.00           N  
ATOM     98  CA  THR A   8      -2.285  11.962  -1.674  1.00  0.00           C  
ATOM     99  C   THR A   8      -1.006  12.139  -0.855  1.00  0.00           C  
ATOM    100  O   THR A   8      -0.346  13.157  -0.925  1.00  0.00           O  
ATOM    101  CB  THR A   8      -3.501  12.278  -0.800  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -4.689  11.928  -1.498  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -3.519  13.771  -0.475  1.00  0.00           C  
ATOM    104  H   THR A   8      -3.077   9.965  -1.821  1.00  0.00           H  
ATOM    105  HA  THR A   8      -2.265  12.633  -2.520  1.00  0.00           H  
ATOM    106  HB  THR A   8      -3.441  11.716   0.118  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -4.632  11.000  -1.735  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -3.884  14.320  -1.331  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -2.517  14.098  -0.238  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -4.167  13.947   0.370  1.00  0.00           H  
ATOM    111  N   SER A   9      -0.648  11.150  -0.082  1.00  0.00           N  
ATOM    112  CA  SER A   9       0.590  11.254   0.737  1.00  0.00           C  
ATOM    113  C   SER A   9       1.616  10.241   0.227  1.00  0.00           C  
ATOM    114  O   SER A   9       1.581   9.833  -0.917  1.00  0.00           O  
ATOM    115  CB  SER A   9       0.262  10.955   2.200  1.00  0.00           C  
ATOM    116  OG  SER A   9       1.284  11.493   3.032  1.00  0.00           O  
ATOM    117  H   SER A   9      -1.193  10.336  -0.044  1.00  0.00           H  
ATOM    118  HA  SER A   9       0.997  12.252   0.655  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -0.680  11.406   2.460  1.00  0.00           H  
ATOM    120  HB3 SER A   9       0.196   9.883   2.341  1.00  0.00           H  
ATOM    121  HG  SER A   9       1.283  11.002   3.857  1.00  0.00           H  
ATOM    122  N   ILE A  10       2.528   9.827   1.064  1.00  0.00           N  
ATOM    123  CA  ILE A  10       3.545   8.838   0.620  1.00  0.00           C  
ATOM    124  C   ILE A  10       3.260   7.487   1.278  1.00  0.00           C  
ATOM    125  O   ILE A  10       2.834   7.417   2.413  1.00  0.00           O  
ATOM    126  CB  ILE A  10       4.936   9.319   1.033  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       5.316  10.552   0.210  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       5.951   8.207   0.779  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       4.525  11.762   0.710  1.00  0.00           C  
ATOM    130  H   ILE A  10       2.542  10.164   1.983  1.00  0.00           H  
ATOM    131  HA  ILE A  10       3.503   8.733  -0.454  1.00  0.00           H  
ATOM    132  HB  ILE A  10       4.933   9.571   2.084  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       6.373  10.743   0.315  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       5.082  10.375  -0.829  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       5.630   7.307   1.285  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       6.916   8.509   1.155  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       6.019   8.019  -0.282  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       5.139  12.647   0.638  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       4.237  11.606   1.739  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       3.639  11.889   0.103  1.00  0.00           H  
ATOM    141  N   CYS A  11       3.491   6.413   0.576  1.00  0.00           N  
ATOM    142  CA  CYS A  11       3.233   5.069   1.165  1.00  0.00           C  
ATOM    143  C   CYS A  11       4.537   4.274   1.214  1.00  0.00           C  
ATOM    144  O   CYS A  11       5.058   3.855   0.200  1.00  0.00           O  
ATOM    145  CB  CYS A  11       2.211   4.320   0.307  1.00  0.00           C  
ATOM    146  SG  CYS A  11       0.597   4.357   1.126  1.00  0.00           S  
ATOM    147  H   CYS A  11       3.836   6.489  -0.339  1.00  0.00           H  
ATOM    148  HA  CYS A  11       2.844   5.185   2.167  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       2.136   4.794  -0.661  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       2.528   3.295   0.183  1.00  0.00           H  
ATOM    151  N   SER A  12       5.068   4.061   2.387  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.336   3.291   2.498  1.00  0.00           C  
ATOM    153  C   SER A  12       6.026   1.797   2.395  1.00  0.00           C  
ATOM    154  O   SER A  12       5.167   1.285   3.085  1.00  0.00           O  
ATOM    155  CB  SER A  12       6.993   3.586   3.848  1.00  0.00           C  
ATOM    156  OG  SER A  12       6.474   2.697   4.828  1.00  0.00           O  
ATOM    157  H   SER A  12       4.630   4.407   3.193  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.004   3.577   1.701  1.00  0.00           H  
ATOM    159  HB2 SER A  12       8.058   3.444   3.771  1.00  0.00           H  
ATOM    160  HB3 SER A  12       6.789   4.611   4.131  1.00  0.00           H  
ATOM    161  HG  SER A  12       7.046   2.735   5.597  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.714   1.096   1.534  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.455  -0.364   1.381  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.253  -0.997   2.754  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.497  -1.935   2.911  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.643  -1.025   0.687  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.933  -0.618   1.397  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       9.398  -1.757   2.306  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      10.009  -0.326   0.353  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.398   1.532   0.984  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.568  -0.507   0.788  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.532  -2.100   0.728  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.684  -0.705  -0.342  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.754   0.267   1.990  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      10.406  -2.042   2.040  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       8.740  -2.605   2.187  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       9.377  -1.428   3.335  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      10.770   0.302   0.788  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.562   0.179  -0.490  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      10.450  -1.256   0.024  1.00  0.00           H  
ATOM    181  N   TYR A  14       6.919  -0.490   3.751  1.00  0.00           N  
ATOM    182  CA  TYR A  14       6.756  -1.062   5.112  1.00  0.00           C  
ATOM    183  C   TYR A  14       5.286  -0.964   5.517  1.00  0.00           C  
ATOM    184  O   TYR A  14       4.667  -1.937   5.893  1.00  0.00           O  
ATOM    185  CB  TYR A  14       7.614  -0.275   6.105  1.00  0.00           C  
ATOM    186  CG  TYR A  14       8.161  -1.211   7.154  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       8.805  -2.396   6.771  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       8.027  -0.894   8.511  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       9.314  -3.263   7.747  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       8.535  -1.762   9.488  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       9.178  -2.946   9.105  1.00  0.00           C  
ATOM    192  OH  TYR A  14       9.680  -3.800  10.067  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.519   0.269   3.606  1.00  0.00           H  
ATOM    194  HA  TYR A  14       7.062  -2.098   5.110  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       8.432   0.195   5.578  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       7.011   0.483   6.580  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       8.910  -2.641   5.724  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       7.531   0.019   8.807  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       9.809  -4.177   7.453  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       8.432  -1.517  10.534  1.00  0.00           H  
ATOM    201  HH  TYR A  14      10.627  -3.659  10.123  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.717   0.206   5.425  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.284   0.364   5.795  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.428  -0.374   4.770  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.409  -0.954   5.094  1.00  0.00           O  
ATOM    206  CB  GLN A  15       2.916   1.849   5.793  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.801   2.594   6.794  1.00  0.00           C  
ATOM    208  CD  GLN A  15       3.401   2.204   8.218  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       2.268   2.389   8.615  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       4.291   1.669   9.010  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.231   0.976   5.104  1.00  0.00           H  
ATOM    212  HA  GLN A  15       3.115  -0.051   6.777  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.066   2.256   4.804  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       1.880   1.963   6.076  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       4.834   2.332   6.624  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       3.672   3.659   6.664  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       5.206   1.521   8.689  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       4.044   1.417   9.923  1.00  0.00           H  
ATOM    219  N   LEU A  16       2.839  -0.359   3.534  1.00  0.00           N  
ATOM    220  CA  LEU A  16       2.063  -1.056   2.478  1.00  0.00           C  
ATOM    221  C   LEU A  16       1.887  -2.525   2.847  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.838  -3.104   2.646  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.838  -0.988   1.171  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.563   0.339   0.482  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.317   0.359  -0.840  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       1.063   0.480   0.221  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.663   0.114   3.299  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.102  -0.588   2.354  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.894  -1.076   1.376  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.528  -1.796   0.526  1.00  0.00           H  
ATOM    231  HG  LEU A  16       2.906   1.151   1.108  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       4.139  -0.341  -0.792  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.697   1.352  -1.020  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       2.647   0.075  -1.637  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       0.610  -0.499   0.189  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       0.907   0.981  -0.722  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       0.614   1.058   1.015  1.00  0.00           H  
ATOM    238  N   GLU A  17       2.915  -3.140   3.358  1.00  0.00           N  
ATOM    239  CA  GLU A  17       2.807  -4.578   3.705  1.00  0.00           C  
ATOM    240  C   GLU A  17       1.582  -4.804   4.593  1.00  0.00           C  
ATOM    241  O   GLU A  17       1.031  -5.887   4.645  1.00  0.00           O  
ATOM    242  CB  GLU A  17       4.074  -5.034   4.437  1.00  0.00           C  
ATOM    243  CG  GLU A  17       4.034  -4.564   5.894  1.00  0.00           C  
ATOM    244  CD  GLU A  17       5.460  -4.325   6.393  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       6.382  -4.578   5.636  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       5.605  -3.891   7.524  1.00  0.00           O  
ATOM    247  H   GLU A  17       3.761  -2.662   3.497  1.00  0.00           H  
ATOM    248  HA  GLU A  17       2.697  -5.144   2.791  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       4.137  -6.112   4.408  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       4.941  -4.612   3.950  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       3.466  -3.648   5.961  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       3.564  -5.324   6.503  1.00  0.00           H  
ATOM    253  N   ASN A  18       1.150  -3.792   5.293  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -0.039  -3.950   6.176  1.00  0.00           C  
ATOM    255  C   ASN A  18      -1.264  -4.286   5.324  1.00  0.00           C  
ATOM    256  O   ASN A  18      -2.295  -4.678   5.832  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -0.285  -2.646   6.937  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.823  -2.963   8.334  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -0.085  -2.947   9.299  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -2.086  -3.254   8.483  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.608  -2.928   5.237  1.00  0.00           H  
ATOM    262  HA  ASN A  18       0.141  -4.749   6.880  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       0.643  -2.098   7.023  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -1.008  -2.048   6.403  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -2.681  -3.267   7.705  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -2.439  -3.459   9.375  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.160  -4.138   4.031  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.318  -4.453   3.150  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.216  -5.903   2.671  1.00  0.00           C  
ATOM    270  O   TYR A  19      -3.103  -6.416   2.019  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -2.312  -3.509   1.946  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -2.412  -2.082   2.427  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -3.201  -1.771   3.542  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -1.714  -1.065   1.761  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -3.294  -0.447   3.992  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -1.806   0.259   2.209  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -2.595   0.568   3.325  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -2.685   1.872   3.765  1.00  0.00           O  
ATOM    279  H   TYR A  19      -0.317  -3.824   3.640  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.237  -4.324   3.703  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -1.395  -3.640   1.390  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.155  -3.733   1.309  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -3.740  -2.554   4.058  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.106  -1.302   0.901  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -3.902  -0.210   4.852  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -1.268   1.041   1.695  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -2.309   2.440   3.090  1.00  0.00           H  
ATOM    288  N   CYS A  20      -1.139  -6.568   2.990  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.979  -7.984   2.557  1.00  0.00           C  
ATOM    290  C   CYS A  20      -2.129  -8.824   3.113  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.702  -8.510   4.137  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.350  -8.527   3.086  1.00  0.00           C  
ATOM    293  SG  CYS A  20       1.127  -9.563   1.824  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.435  -6.139   3.517  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -0.985  -8.033   1.479  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       1.006  -7.704   3.327  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.170  -9.116   3.973  1.00  0.00           H  
ATOM    298  N   ASN A  21      -2.473  -9.891   2.444  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -3.585 -10.751   2.935  1.00  0.00           C  
ATOM    300  C   ASN A  21      -3.199 -11.361   4.284  1.00  0.00           C  
ATOM    301  O   ASN A  21      -3.509 -10.754   5.297  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -3.847 -11.870   1.926  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -5.351 -11.986   1.667  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -6.022 -12.803   2.265  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -5.914 -11.195   0.795  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -2.600 -12.424   4.282  1.00  0.00           O  
ATOM    307  H   ASN A  21      -1.997 -10.128   1.621  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -4.478 -10.154   3.051  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -3.338 -11.646   1.000  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -3.481 -12.806   2.322  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -5.374 -10.534   0.312  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -6.876 -11.261   0.622  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      12.553   3.940   1.104  1.00  0.00           N  
ATOM    315  CA  PHE B   1      11.706   4.765   0.199  1.00  0.00           C  
ATOM    316  C   PHE B   1      11.194   5.991   0.951  1.00  0.00           C  
ATOM    317  O   PHE B   1      10.946   5.946   2.139  1.00  0.00           O  
ATOM    318  CB  PHE B   1      10.518   3.933  -0.290  1.00  0.00           C  
ATOM    319  CG  PHE B   1      10.995   2.923  -1.305  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      11.799   1.849  -0.900  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      10.635   3.060  -2.652  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      12.243   0.911  -1.842  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      11.078   2.122  -3.594  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      11.881   1.048  -3.189  1.00  0.00           C  
ATOM    325  H1  PHE B   1      13.340   3.527   0.564  1.00  0.00           H  
ATOM    326  H2  PHE B   1      11.977   3.178   1.518  1.00  0.00           H  
ATOM    327  H3  PHE B   1      12.935   4.539   1.864  1.00  0.00           H  
ATOM    328  HA  PHE B   1      12.292   5.089  -0.648  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      10.070   3.419   0.548  1.00  0.00           H  
ATOM    330  HB3 PHE B   1       9.787   4.583  -0.746  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      12.077   1.744   0.138  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      10.016   3.887  -2.964  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      12.861   0.083  -1.530  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      10.800   2.227  -4.632  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      12.223   0.325  -3.915  1.00  0.00           H  
ATOM    336  N   VAL B   2      11.040   7.088   0.267  1.00  0.00           N  
ATOM    337  CA  VAL B   2      10.550   8.322   0.940  1.00  0.00           C  
ATOM    338  C   VAL B   2       9.601   9.077   0.024  1.00  0.00           C  
ATOM    339  O   VAL B   2       9.253  10.217   0.256  1.00  0.00           O  
ATOM    340  CB  VAL B   2      11.738   9.209   1.254  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      11.338  10.259   2.286  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      12.885   8.357   1.802  1.00  0.00           C  
ATOM    343  H   VAL B   2      11.251   7.103  -0.690  1.00  0.00           H  
ATOM    344  HA  VAL B   2      10.037   8.055   1.835  1.00  0.00           H  
ATOM    345  HB  VAL B   2      12.048   9.692   0.341  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      11.949  11.139   2.157  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      11.485   9.861   3.279  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      10.299  10.518   2.151  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      13.500   8.012   0.984  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      12.481   7.506   2.331  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      13.482   8.950   2.478  1.00  0.00           H  
ATOM    352  N   ASN B   3       9.189   8.438  -1.007  1.00  0.00           N  
ATOM    353  CA  ASN B   3       8.258   9.075  -1.977  1.00  0.00           C  
ATOM    354  C   ASN B   3       7.617   8.001  -2.853  1.00  0.00           C  
ATOM    355  O   ASN B   3       8.290   7.297  -3.580  1.00  0.00           O  
ATOM    356  CB  ASN B   3       9.031  10.057  -2.861  1.00  0.00           C  
ATOM    357  CG  ASN B   3      10.323   9.397  -3.345  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      10.318   8.666  -4.316  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      11.437   9.624  -2.707  1.00  0.00           N  
ATOM    360  H   ASN B   3       9.500   7.530  -1.142  1.00  0.00           H  
ATOM    361  HA  ASN B   3       7.485   9.605  -1.442  1.00  0.00           H  
ATOM    362  HB2 ASN B   3       8.424  10.331  -3.710  1.00  0.00           H  
ATOM    363  HB3 ASN B   3       9.273  10.941  -2.290  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      11.442  10.211  -1.923  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      12.271   9.205  -3.009  1.00  0.00           H  
ATOM    366  N   GLN B   4       6.322   7.867  -2.792  1.00  0.00           N  
ATOM    367  CA  GLN B   4       5.645   6.837  -3.624  1.00  0.00           C  
ATOM    368  C   GLN B   4       4.163   7.186  -3.767  1.00  0.00           C  
ATOM    369  O   GLN B   4       3.297   6.358  -3.566  1.00  0.00           O  
ATOM    370  CB  GLN B   4       5.785   5.472  -2.952  1.00  0.00           C  
ATOM    371  CG  GLN B   4       6.071   4.416  -4.019  1.00  0.00           C  
ATOM    372  CD  GLN B   4       5.028   3.301  -3.927  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       5.363   2.134  -3.994  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       3.770   3.611  -3.776  1.00  0.00           N  
ATOM    375  H   GLN B   4       5.794   8.443  -2.202  1.00  0.00           H  
ATOM    376  HA  GLN B   4       6.102   6.807  -4.601  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       6.599   5.501  -2.244  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       4.866   5.226  -2.441  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       6.027   4.873  -4.996  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       7.054   4.003  -3.857  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       3.501   4.552  -3.721  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       3.094   2.904  -3.716  1.00  0.00           H  
ATOM    383  N   HIS B   5       3.869   8.404  -4.119  1.00  0.00           N  
ATOM    384  CA  HIS B   5       2.442   8.808  -4.285  1.00  0.00           C  
ATOM    385  C   HIS B   5       1.898   8.183  -5.570  1.00  0.00           C  
ATOM    386  O   HIS B   5       2.042   8.733  -6.644  1.00  0.00           O  
ATOM    387  CB  HIS B   5       2.338  10.334  -4.382  1.00  0.00           C  
ATOM    388  CG  HIS B   5       3.454  10.979  -3.605  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       4.764  10.890  -4.021  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       3.438  11.719  -2.455  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       5.498  11.570  -3.128  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       4.729  12.096  -2.152  1.00  0.00           N  
ATOM    393  H   HIS B   5       4.584   9.052  -4.283  1.00  0.00           H  
ATOM    394  HA  HIS B   5       1.867   8.457  -3.438  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       2.406  10.632  -5.417  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       1.390  10.655  -3.979  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       2.559  11.968  -1.879  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       6.570  11.685  -3.182  1.00  0.00           H  
ATOM    399  HE2 HIS B   5       5.027  12.634  -1.391  1.00  0.00           H  
ATOM    400  N   LEU B   6       1.290   7.030  -5.480  1.00  0.00           N  
ATOM    401  CA  LEU B   6       0.765   6.373  -6.711  1.00  0.00           C  
ATOM    402  C   LEU B   6      -0.734   6.081  -6.573  1.00  0.00           C  
ATOM    403  O   LEU B   6      -1.310   6.195  -5.509  1.00  0.00           O  
ATOM    404  CB  LEU B   6       1.513   5.058  -6.934  1.00  0.00           C  
ATOM    405  CG  LEU B   6       2.670   5.279  -7.911  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       3.422   6.562  -7.553  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       3.631   4.095  -7.829  1.00  0.00           C  
ATOM    408  H   LEU B   6       1.193   6.592  -4.609  1.00  0.00           H  
ATOM    409  HA  LEU B   6       0.929   7.020  -7.559  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       1.902   4.703  -5.991  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       0.836   4.325  -7.342  1.00  0.00           H  
ATOM    412  HG  LEU B   6       2.282   5.359  -8.917  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       2.928   7.408  -8.003  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       4.436   6.500  -7.920  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       3.437   6.682  -6.480  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       3.946   3.961  -6.804  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       4.493   4.288  -8.449  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       3.132   3.202  -8.171  1.00  0.00           H  
ATOM    419  N   CYS B   7      -1.356   5.693  -7.653  1.00  0.00           N  
ATOM    420  CA  CYS B   7      -2.813   5.368  -7.629  1.00  0.00           C  
ATOM    421  C   CYS B   7      -3.109   4.272  -8.650  1.00  0.00           C  
ATOM    422  O   CYS B   7      -2.213   3.666  -9.204  1.00  0.00           O  
ATOM    423  CB  CYS B   7      -3.635   6.612  -7.975  1.00  0.00           C  
ATOM    424  SG  CYS B   7      -4.370   7.295  -6.471  1.00  0.00           S  
ATOM    425  H   CYS B   7      -0.857   5.604  -8.492  1.00  0.00           H  
ATOM    426  HA  CYS B   7      -3.086   5.023  -6.645  1.00  0.00           H  
ATOM    427  HB2 CYS B   7      -2.990   7.354  -8.425  1.00  0.00           H  
ATOM    428  HB3 CYS B   7      -4.416   6.345  -8.668  1.00  0.00           H  
ATOM    429  N   GLY B   8      -4.363   4.014  -8.902  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -4.727   2.958  -9.888  1.00  0.00           C  
ATOM    431  C   GLY B   8      -3.835   1.733  -9.681  1.00  0.00           C  
ATOM    432  O   GLY B   8      -3.231   1.559  -8.640  1.00  0.00           O  
ATOM    433  H   GLY B   8      -5.067   4.517  -8.441  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -5.763   2.679  -9.749  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -4.586   3.335 -10.889  1.00  0.00           H  
ATOM    436  N   SER B   9      -3.749   0.882 -10.664  1.00  0.00           N  
ATOM    437  CA  SER B   9      -2.898  -0.331 -10.524  1.00  0.00           C  
ATOM    438  C   SER B   9      -1.485   0.083 -10.100  1.00  0.00           C  
ATOM    439  O   SER B   9      -0.743  -0.693  -9.533  1.00  0.00           O  
ATOM    440  CB  SER B   9      -2.830  -1.065 -11.861  1.00  0.00           C  
ATOM    441  OG  SER B   9      -2.578  -0.130 -12.900  1.00  0.00           O  
ATOM    442  H   SER B   9      -4.243   1.039 -11.495  1.00  0.00           H  
ATOM    443  HA  SER B   9      -3.324  -0.983  -9.780  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -2.034  -1.791 -11.834  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -3.771  -1.572 -12.037  1.00  0.00           H  
ATOM    446  HG  SER B   9      -1.708  -0.315 -13.260  1.00  0.00           H  
ATOM    447  N   HIS B  10      -1.106   1.301 -10.373  1.00  0.00           N  
ATOM    448  CA  HIS B  10       0.261   1.759  -9.993  1.00  0.00           C  
ATOM    449  C   HIS B  10       0.455   1.637  -8.481  1.00  0.00           C  
ATOM    450  O   HIS B  10       1.334   0.940  -8.017  1.00  0.00           O  
ATOM    451  CB  HIS B  10       0.453   3.221 -10.409  1.00  0.00           C  
ATOM    452  CG  HIS B  10      -0.246   3.478 -11.715  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       0.391   3.286 -12.923  1.00  0.00           N  
ATOM    454  CD2 HIS B  10      -1.515   3.914 -11.985  1.00  0.00           C  
ATOM    455  CE1 HIS B  10      -0.494   3.606 -13.878  1.00  0.00           C  
ATOM    456  NE2 HIS B  10      -1.673   3.996 -13.352  1.00  0.00           N  
ATOM    457  H   HIS B  10      -1.720   1.910 -10.832  1.00  0.00           H  
ATOM    458  HA  HIS B  10       0.995   1.147 -10.495  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       0.041   3.868  -9.648  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       1.508   3.425 -10.522  1.00  0.00           H  
ATOM    461  HD2 HIS B  10      -2.269   4.149 -11.248  1.00  0.00           H  
ATOM    462  HE1 HIS B  10      -0.286   3.560 -14.938  1.00  0.00           H  
ATOM    463  HE2 HIS B  10      -2.474   4.278 -13.840  1.00  0.00           H  
ATOM    464  N   LEU B  11      -0.345   2.319  -7.707  1.00  0.00           N  
ATOM    465  CA  LEU B  11      -0.182   2.244  -6.230  1.00  0.00           C  
ATOM    466  C   LEU B  11      -0.228   0.783  -5.772  1.00  0.00           C  
ATOM    467  O   LEU B  11       0.446   0.397  -4.838  1.00  0.00           O  
ATOM    468  CB  LEU B  11      -1.286   3.047  -5.546  1.00  0.00           C  
ATOM    469  CG  LEU B  11      -2.542   2.198  -5.402  1.00  0.00           C  
ATOM    470  CD1 LEU B  11      -2.529   1.498  -4.044  1.00  0.00           C  
ATOM    471  CD2 LEU B  11      -3.753   3.105  -5.492  1.00  0.00           C  
ATOM    472  H   LEU B  11      -1.043   2.885  -8.098  1.00  0.00           H  
ATOM    473  HA  LEU B  11       0.770   2.666  -5.962  1.00  0.00           H  
ATOM    474  HB2 LEU B  11      -0.948   3.356  -4.566  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -1.512   3.921  -6.137  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -2.577   1.464  -6.191  1.00  0.00           H  
ATOM    477 HD11 LEU B  11      -1.531   1.147  -3.832  1.00  0.00           H  
ATOM    478 HD12 LEU B  11      -3.210   0.660  -4.067  1.00  0.00           H  
ATOM    479 HD13 LEU B  11      -2.838   2.194  -3.279  1.00  0.00           H  
ATOM    480 HD21 LEU B  11      -3.560   4.008  -4.933  1.00  0.00           H  
ATOM    481 HD22 LEU B  11      -4.608   2.598  -5.082  1.00  0.00           H  
ATOM    482 HD23 LEU B  11      -3.933   3.353  -6.527  1.00  0.00           H  
ATOM    483  N   VAL B  12      -1.008  -0.038  -6.423  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -1.064  -1.468  -6.005  1.00  0.00           C  
ATOM    485  C   VAL B  12       0.114  -2.206  -6.619  1.00  0.00           C  
ATOM    486  O   VAL B  12       0.692  -3.071  -6.004  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -2.376  -2.141  -6.426  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -3.304  -2.223  -5.224  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -3.069  -1.338  -7.519  1.00  0.00           C  
ATOM    490  H   VAL B  12      -1.535   0.283  -7.182  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -0.976  -1.517  -4.929  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -2.168  -3.137  -6.785  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -3.702  -1.243  -5.009  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -2.752  -2.584  -4.368  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -4.115  -2.901  -5.442  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -2.338  -1.008  -8.235  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -3.558  -0.480  -7.080  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -3.803  -1.959  -8.010  1.00  0.00           H  
ATOM    499  N   GLU B  13       0.503  -1.856  -7.815  1.00  0.00           N  
ATOM    500  CA  GLU B  13       1.677  -2.536  -8.424  1.00  0.00           C  
ATOM    501  C   GLU B  13       2.779  -2.551  -7.370  1.00  0.00           C  
ATOM    502  O   GLU B  13       3.578  -3.463  -7.289  1.00  0.00           O  
ATOM    503  CB  GLU B  13       2.145  -1.771  -9.661  1.00  0.00           C  
ATOM    504  CG  GLU B  13       1.355  -2.243 -10.883  1.00  0.00           C  
ATOM    505  CD  GLU B  13       1.604  -3.736 -11.108  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       2.750  -4.100 -11.315  1.00  0.00           O  
ATOM    507  OE2 GLU B  13       0.646  -4.489 -11.068  1.00  0.00           O  
ATOM    508  H   GLU B  13       0.043  -1.136  -8.293  1.00  0.00           H  
ATOM    509  HA  GLU B  13       1.415  -3.551  -8.692  1.00  0.00           H  
ATOM    510  HB2 GLU B  13       1.982  -0.715  -9.511  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       3.196  -1.957  -9.821  1.00  0.00           H  
ATOM    512  HG2 GLU B  13       0.301  -2.075 -10.718  1.00  0.00           H  
ATOM    513  HG3 GLU B  13       1.676  -1.692 -11.754  1.00  0.00           H  
ATOM    514  N   ALA B  14       2.783  -1.551  -6.529  1.00  0.00           N  
ATOM    515  CA  ALA B  14       3.781  -1.496  -5.433  1.00  0.00           C  
ATOM    516  C   ALA B  14       3.364  -2.534  -4.394  1.00  0.00           C  
ATOM    517  O   ALA B  14       4.150  -3.361  -3.975  1.00  0.00           O  
ATOM    518  CB  ALA B  14       3.779  -0.100  -4.805  1.00  0.00           C  
ATOM    519  H   ALA B  14       2.102  -0.850  -6.603  1.00  0.00           H  
ATOM    520  HA  ALA B  14       4.763  -1.732  -5.814  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       4.578   0.487  -5.234  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       3.924  -0.184  -3.740  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       2.833   0.382  -5.004  1.00  0.00           H  
ATOM    524  N   LEU B  15       2.114  -2.520  -4.003  1.00  0.00           N  
ATOM    525  CA  LEU B  15       1.639  -3.535  -3.021  1.00  0.00           C  
ATOM    526  C   LEU B  15       1.794  -4.913  -3.658  1.00  0.00           C  
ATOM    527  O   LEU B  15       2.299  -5.843  -3.063  1.00  0.00           O  
ATOM    528  CB  LEU B  15       0.166  -3.286  -2.703  1.00  0.00           C  
ATOM    529  CG  LEU B  15       0.066  -2.300  -1.545  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -1.392  -1.890  -1.353  1.00  0.00           C  
ATOM    531  CD2 LEU B  15       0.581  -2.966  -0.266  1.00  0.00           C  
ATOM    532  H   LEU B  15       1.483  -1.857  -4.374  1.00  0.00           H  
ATOM    533  HA  LEU B  15       2.224  -3.476  -2.116  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -0.328  -2.876  -3.574  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -0.306  -4.216  -2.425  1.00  0.00           H  
ATOM    536  HG  LEU B  15       0.661  -1.425  -1.767  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -1.796  -2.394  -0.488  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -1.960  -2.165  -2.229  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -1.448  -0.821  -1.206  1.00  0.00           H  
ATOM    540 HD21 LEU B  15       0.429  -2.306   0.573  1.00  0.00           H  
ATOM    541 HD22 LEU B  15       1.636  -3.179  -0.371  1.00  0.00           H  
ATOM    542 HD23 LEU B  15       0.045  -3.889  -0.100  1.00  0.00           H  
ATOM    543  N   TYR B  16       1.373  -5.028  -4.884  1.00  0.00           N  
ATOM    544  CA  TYR B  16       1.489  -6.314  -5.618  1.00  0.00           C  
ATOM    545  C   TYR B  16       2.891  -6.885  -5.406  1.00  0.00           C  
ATOM    546  O   TYR B  16       3.093  -8.083  -5.397  1.00  0.00           O  
ATOM    547  CB  TYR B  16       1.262  -6.040  -7.107  1.00  0.00           C  
ATOM    548  CG  TYR B  16       0.287  -7.041  -7.668  1.00  0.00           C  
ATOM    549  CD1 TYR B  16       0.480  -8.407  -7.441  1.00  0.00           C  
ATOM    550  CD2 TYR B  16      -0.813  -6.601  -8.417  1.00  0.00           C  
ATOM    551  CE1 TYR B  16      -0.426  -9.339  -7.964  1.00  0.00           C  
ATOM    552  CE2 TYR B  16      -1.720  -7.532  -8.940  1.00  0.00           C  
ATOM    553  CZ  TYR B  16      -1.527  -8.901  -8.713  1.00  0.00           C  
ATOM    554  OH  TYR B  16      -2.420  -9.818  -9.228  1.00  0.00           O  
ATOM    555  H   TYR B  16       0.984  -4.251  -5.336  1.00  0.00           H  
ATOM    556  HA  TYR B  16       0.748  -7.013  -5.257  1.00  0.00           H  
ATOM    557  HB2 TYR B  16       0.860  -5.043  -7.229  1.00  0.00           H  
ATOM    558  HB3 TYR B  16       2.199  -6.116  -7.634  1.00  0.00           H  
ATOM    559  HD1 TYR B  16       1.329  -8.741  -6.864  1.00  0.00           H  
ATOM    560  HD2 TYR B  16      -0.960  -5.543  -8.593  1.00  0.00           H  
ATOM    561  HE1 TYR B  16      -0.276 -10.394  -7.789  1.00  0.00           H  
ATOM    562  HE2 TYR B  16      -2.568  -7.194  -9.518  1.00  0.00           H  
ATOM    563  HH  TYR B  16      -2.263  -9.888 -10.171  1.00  0.00           H  
ATOM    564  N   LEU B  17       3.864  -6.032  -5.235  1.00  0.00           N  
ATOM    565  CA  LEU B  17       5.255  -6.514  -5.021  1.00  0.00           C  
ATOM    566  C   LEU B  17       5.476  -6.788  -3.532  1.00  0.00           C  
ATOM    567  O   LEU B  17       6.024  -7.804  -3.153  1.00  0.00           O  
ATOM    568  CB  LEU B  17       6.241  -5.444  -5.493  1.00  0.00           C  
ATOM    569  CG  LEU B  17       7.523  -6.117  -5.977  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       7.760  -5.768  -7.447  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       8.705  -5.625  -5.138  1.00  0.00           C  
ATOM    572  H   LEU B  17       3.680  -5.071  -5.246  1.00  0.00           H  
ATOM    573  HA  LEU B  17       5.413  -7.422  -5.583  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       5.800  -4.880  -6.303  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       6.472  -4.779  -4.674  1.00  0.00           H  
ATOM    576  HG  LEU B  17       7.424  -7.186  -5.872  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       8.806  -5.544  -7.601  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       7.164  -4.909  -7.715  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       7.479  -6.608  -8.066  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       8.475  -4.651  -4.728  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       9.584  -5.553  -5.761  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       8.890  -6.320  -4.333  1.00  0.00           H  
ATOM    583  N   VAL B  18       5.051  -5.890  -2.684  1.00  0.00           N  
ATOM    584  CA  VAL B  18       5.235  -6.102  -1.221  1.00  0.00           C  
ATOM    585  C   VAL B  18       4.868  -7.549  -0.874  1.00  0.00           C  
ATOM    586  O   VAL B  18       5.591  -8.238  -0.183  1.00  0.00           O  
ATOM    587  CB  VAL B  18       4.343  -5.110  -0.450  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       2.999  -5.750  -0.077  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       5.064  -4.672   0.827  1.00  0.00           C  
ATOM    590  H   VAL B  18       4.610  -5.078  -3.010  1.00  0.00           H  
ATOM    591  HA  VAL B  18       6.269  -5.925  -0.964  1.00  0.00           H  
ATOM    592  HB  VAL B  18       4.161  -4.245  -1.068  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       2.449  -5.981  -0.975  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       2.429  -5.061   0.529  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       3.176  -6.658   0.481  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       5.941  -5.285   0.974  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       4.401  -4.783   1.671  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       5.360  -3.638   0.736  1.00  0.00           H  
ATOM    599  N   CYS B  19       3.747  -8.008  -1.355  1.00  0.00           N  
ATOM    600  CA  CYS B  19       3.323  -9.405  -1.065  1.00  0.00           C  
ATOM    601  C   CYS B  19       3.929 -10.347  -2.109  1.00  0.00           C  
ATOM    602  O   CYS B  19       4.834 -11.106  -1.823  1.00  0.00           O  
ATOM    603  CB  CYS B  19       1.798  -9.490  -1.119  1.00  0.00           C  
ATOM    604  SG  CYS B  19       1.096  -8.420   0.158  1.00  0.00           S  
ATOM    605  H   CYS B  19       3.183  -7.430  -1.912  1.00  0.00           H  
ATOM    606  HA  CYS B  19       3.665  -9.689  -0.081  1.00  0.00           H  
ATOM    607  HB2 CYS B  19       1.452  -9.165  -2.090  1.00  0.00           H  
ATOM    608  HB3 CYS B  19       1.485 -10.509  -0.945  1.00  0.00           H  
HETATM  609  N   DAL B  20       3.444 -10.299  -3.319  1.00  0.00           N  
HETATM  610  CA  DAL B  20       3.999 -11.182  -4.381  1.00  0.00           C  
HETATM  611  CB  DAL B  20       3.778 -10.535  -5.749  1.00  0.00           C  
HETATM  612  C   DAL B  20       3.307 -12.548  -4.347  1.00  0.00           C  
HETATM  613  O   DAL B  20       2.805 -13.020  -5.346  1.00  0.00           O  
HETATM  614  H   DAL B  20       2.717  -9.674  -3.531  1.00  0.00           H  
HETATM  615  HA  DAL B  20       5.059 -11.316  -4.217  1.00  0.00           H  
HETATM  616  HB1 DAL B  20       2.768 -10.159  -5.809  1.00  0.00           H  
HETATM  617  HB2 DAL B  20       3.935 -11.269  -6.524  1.00  0.00           H  
HETATM  618  HB3 DAL B  20       4.474  -9.720  -5.878  1.00  0.00           H  
ATOM    619  N   GLU B  21       3.283 -13.191  -3.210  1.00  0.00           N  
ATOM    620  CA  GLU B  21       2.630 -14.530  -3.133  1.00  0.00           C  
ATOM    621  C   GLU B  21       1.553 -14.529  -2.046  1.00  0.00           C  
ATOM    622  O   GLU B  21       0.776 -15.455  -1.933  1.00  0.00           O  
ATOM    623  CB  GLU B  21       3.684 -15.589  -2.803  1.00  0.00           C  
ATOM    624  CG  GLU B  21       3.021 -16.967  -2.739  1.00  0.00           C  
ATOM    625  CD  GLU B  21       3.968 -18.018  -3.320  1.00  0.00           C  
ATOM    626  OE1 GLU B  21       4.922 -17.631  -3.973  1.00  0.00           O  
ATOM    627  OE2 GLU B  21       3.723 -19.193  -3.102  1.00  0.00           O  
ATOM    628  H   GLU B  21       3.700 -12.800  -2.416  1.00  0.00           H  
ATOM    629  HA  GLU B  21       2.178 -14.762  -4.086  1.00  0.00           H  
ATOM    630  HB2 GLU B  21       4.447 -15.591  -3.567  1.00  0.00           H  
ATOM    631  HB3 GLU B  21       4.132 -15.364  -1.846  1.00  0.00           H  
ATOM    632  HG2 GLU B  21       2.796 -17.211  -1.710  1.00  0.00           H  
ATOM    633  HG3 GLU B  21       2.106 -16.952  -3.314  1.00  0.00           H  
ATOM    634  N   ARG B  22       1.498 -13.503  -1.241  1.00  0.00           N  
ATOM    635  CA  ARG B  22       0.467 -13.460  -0.168  1.00  0.00           C  
ATOM    636  C   ARG B  22      -0.901 -13.175  -0.783  1.00  0.00           C  
ATOM    637  O   ARG B  22      -1.842 -13.924  -0.607  1.00  0.00           O  
ATOM    638  CB  ARG B  22       0.814 -12.356   0.833  1.00  0.00           C  
ATOM    639  CG  ARG B  22       0.869 -12.945   2.244  1.00  0.00           C  
ATOM    640  CD  ARG B  22       2.079 -12.376   2.988  1.00  0.00           C  
ATOM    641  NE  ARG B  22       2.977 -13.492   3.398  1.00  0.00           N  
ATOM    642  CZ  ARG B  22       4.018 -13.792   2.670  1.00  0.00           C  
ATOM    643  NH1 ARG B  22       4.922 -12.885   2.420  1.00  0.00           N  
ATOM    644  NH2 ARG B  22       4.152 -14.999   2.192  1.00  0.00           N  
ATOM    645  H   ARG B  22       2.133 -12.763  -1.344  1.00  0.00           H  
ATOM    646  HA  ARG B  22       0.441 -14.413   0.344  1.00  0.00           H  
ATOM    647  HB2 ARG B  22       1.775 -11.931   0.580  1.00  0.00           H  
ATOM    648  HB3 ARG B  22       0.058 -11.587   0.794  1.00  0.00           H  
ATOM    649  HG2 ARG B  22      -0.036 -12.687   2.777  1.00  0.00           H  
ATOM    650  HG3 ARG B  22       0.958 -14.019   2.185  1.00  0.00           H  
ATOM    651  HD2 ARG B  22       2.616 -11.701   2.338  1.00  0.00           H  
ATOM    652  HD3 ARG B  22       1.744 -11.842   3.865  1.00  0.00           H  
ATOM    653  HE  ARG B  22       2.786 -14.001   4.214  1.00  0.00           H  
ATOM    654 HH11 ARG B  22       4.818 -11.961   2.786  1.00  0.00           H  
ATOM    655 HH12 ARG B  22       5.720 -13.116   1.862  1.00  0.00           H  
ATOM    656 HH21 ARG B  22       3.459 -15.694   2.384  1.00  0.00           H  
ATOM    657 HH22 ARG B  22       4.950 -15.229   1.634  1.00  0.00           H  
HETATM  658  N   DAL B  23      -1.022 -12.096  -1.507  1.00  0.00           N  
HETATM  659  CA  DAL B  23      -2.331 -11.763  -2.135  1.00  0.00           C  
HETATM  660  CB  DAL B  23      -2.125 -11.479  -3.624  1.00  0.00           C  
HETATM  661  C   DAL B  23      -2.919 -10.524  -1.455  1.00  0.00           C  
HETATM  662  O   DAL B  23      -3.969 -10.579  -0.849  1.00  0.00           O  
HETATM  663  H   DAL B  23      -0.250 -11.506  -1.638  1.00  0.00           H  
HETATM  664  HA  DAL B  23      -3.009 -12.594  -2.017  1.00  0.00           H  
HETATM  665  HB1 DAL B  23      -1.335 -12.108  -4.004  1.00  0.00           H  
HETATM  666  HB2 DAL B  23      -1.856 -10.442  -3.758  1.00  0.00           H  
HETATM  667  HB3 DAL B  23      -3.041 -11.685  -4.159  1.00  0.00           H  
ATOM    668  N   PHE B  24      -2.252  -9.407  -1.555  1.00  0.00           N  
ATOM    669  CA  PHE B  24      -2.776  -8.167  -0.918  1.00  0.00           C  
ATOM    670  C   PHE B  24      -4.220  -7.934  -1.374  1.00  0.00           C  
ATOM    671  O   PHE B  24      -4.811  -8.761  -2.039  1.00  0.00           O  
ATOM    672  CB  PHE B  24      -1.905  -6.974  -1.332  1.00  0.00           C  
ATOM    673  CG  PHE B  24      -2.248  -6.563  -2.745  1.00  0.00           C  
ATOM    674  CD1 PHE B  24      -3.264  -5.627  -2.971  1.00  0.00           C  
ATOM    675  CD2 PHE B  24      -1.556  -7.123  -3.827  1.00  0.00           C  
ATOM    676  CE1 PHE B  24      -3.590  -5.249  -4.280  1.00  0.00           C  
ATOM    677  CE2 PHE B  24      -1.883  -6.747  -5.136  1.00  0.00           C  
ATOM    678  CZ  PHE B  24      -2.901  -5.810  -5.363  1.00  0.00           C  
ATOM    679  H   PHE B  24      -1.407  -9.384  -2.051  1.00  0.00           H  
ATOM    680  HA  PHE B  24      -2.750  -8.275   0.157  1.00  0.00           H  
ATOM    681  HB2 PHE B  24      -2.087  -6.147  -0.662  1.00  0.00           H  
ATOM    682  HB3 PHE B  24      -0.863  -7.256  -1.282  1.00  0.00           H  
ATOM    683  HD1 PHE B  24      -3.796  -5.193  -2.137  1.00  0.00           H  
ATOM    684  HD2 PHE B  24      -0.772  -7.845  -3.652  1.00  0.00           H  
ATOM    685  HE1 PHE B  24      -4.374  -4.527  -4.455  1.00  0.00           H  
ATOM    686  HE2 PHE B  24      -1.351  -7.178  -5.971  1.00  0.00           H  
ATOM    687  HZ  PHE B  24      -3.155  -5.521  -6.370  1.00  0.00           H  
ATOM    688  N   PHE B  25      -4.790  -6.812  -1.029  1.00  0.00           N  
ATOM    689  CA  PHE B  25      -6.190  -6.532  -1.452  1.00  0.00           C  
ATOM    690  C   PHE B  25      -6.441  -5.025  -1.436  1.00  0.00           C  
ATOM    691  O   PHE B  25      -6.547  -4.412  -0.394  1.00  0.00           O  
ATOM    692  CB  PHE B  25      -7.159  -7.225  -0.497  1.00  0.00           C  
ATOM    693  CG  PHE B  25      -6.803  -6.874   0.929  1.00  0.00           C  
ATOM    694  CD1 PHE B  25      -5.736  -7.522   1.565  1.00  0.00           C  
ATOM    695  CD2 PHE B  25      -7.541  -5.901   1.616  1.00  0.00           C  
ATOM    696  CE1 PHE B  25      -5.406  -7.197   2.888  1.00  0.00           C  
ATOM    697  CE2 PHE B  25      -7.213  -5.576   2.939  1.00  0.00           C  
ATOM    698  CZ  PHE B  25      -6.145  -6.223   3.575  1.00  0.00           C  
ATOM    699  H   PHE B  25      -4.300  -6.155  -0.497  1.00  0.00           H  
ATOM    700  HA  PHE B  25      -6.344  -6.907  -2.452  1.00  0.00           H  
ATOM    701  HB2 PHE B  25      -8.163  -6.894  -0.708  1.00  0.00           H  
ATOM    702  HB3 PHE B  25      -7.094  -8.293  -0.630  1.00  0.00           H  
ATOM    703  HD1 PHE B  25      -5.167  -8.271   1.037  1.00  0.00           H  
ATOM    704  HD2 PHE B  25      -8.365  -5.401   1.125  1.00  0.00           H  
ATOM    705  HE1 PHE B  25      -4.584  -7.695   3.379  1.00  0.00           H  
ATOM    706  HE2 PHE B  25      -7.782  -4.826   3.468  1.00  0.00           H  
ATOM    707  HZ  PHE B  25      -5.893  -5.973   4.594  1.00  0.00           H  
ATOM    708  N   TYR B  26      -6.543  -4.426  -2.590  1.00  0.00           N  
ATOM    709  CA  TYR B  26      -6.792  -2.960  -2.651  1.00  0.00           C  
ATOM    710  C   TYR B  26      -8.258  -2.712  -3.001  1.00  0.00           C  
ATOM    711  O   TYR B  26      -8.817  -3.354  -3.868  1.00  0.00           O  
ATOM    712  CB  TYR B  26      -5.905  -2.335  -3.721  1.00  0.00           C  
ATOM    713  CG  TYR B  26      -5.596  -0.908  -3.339  1.00  0.00           C  
ATOM    714  CD1 TYR B  26      -4.619  -0.636  -2.373  1.00  0.00           C  
ATOM    715  CD2 TYR B  26      -6.293   0.144  -3.948  1.00  0.00           C  
ATOM    716  CE1 TYR B  26      -4.338   0.689  -2.016  1.00  0.00           C  
ATOM    717  CE2 TYR B  26      -6.010   1.470  -3.591  1.00  0.00           C  
ATOM    718  CZ  TYR B  26      -5.034   1.742  -2.625  1.00  0.00           C  
ATOM    719  OH  TYR B  26      -4.756   3.048  -2.273  1.00  0.00           O  
ATOM    720  H   TYR B  26      -6.456  -4.941  -3.420  1.00  0.00           H  
ATOM    721  HA  TYR B  26      -6.568  -2.516  -1.695  1.00  0.00           H  
ATOM    722  HB2 TYR B  26      -4.988  -2.896  -3.792  1.00  0.00           H  
ATOM    723  HB3 TYR B  26      -6.417  -2.353  -4.670  1.00  0.00           H  
ATOM    724  HD1 TYR B  26      -4.083  -1.446  -1.905  1.00  0.00           H  
ATOM    725  HD2 TYR B  26      -7.045  -0.066  -4.693  1.00  0.00           H  
ATOM    726  HE1 TYR B  26      -3.583   0.900  -1.271  1.00  0.00           H  
ATOM    727  HE2 TYR B  26      -6.547   2.280  -4.061  1.00  0.00           H  
ATOM    728  HH  TYR B  26      -4.321   3.470  -3.017  1.00  0.00           H  
ATOM    729  N   THR B  27      -8.884  -1.787  -2.334  1.00  0.00           N  
ATOM    730  CA  THR B  27     -10.313  -1.502  -2.626  1.00  0.00           C  
ATOM    731  C   THR B  27     -10.427  -0.212  -3.438  1.00  0.00           C  
ATOM    732  O   THR B  27     -10.761   0.835  -2.919  1.00  0.00           O  
ATOM    733  CB  THR B  27     -11.067  -1.350  -1.308  1.00  0.00           C  
ATOM    734  OG1 THR B  27     -10.154  -0.993  -0.279  1.00  0.00           O  
ATOM    735  CG2 THR B  27     -11.739  -2.675  -0.958  1.00  0.00           C  
ATOM    736  H   THR B  27      -8.420  -1.282  -1.637  1.00  0.00           H  
ATOM    737  HA  THR B  27     -10.735  -2.320  -3.189  1.00  0.00           H  
ATOM    738  HB  THR B  27     -11.816  -0.583  -1.409  1.00  0.00           H  
ATOM    739  HG1 THR B  27      -9.618  -1.763  -0.078  1.00  0.00           H  
ATOM    740 HG21 THR B  27     -10.983  -3.432  -0.808  1.00  0.00           H  
ATOM    741 HG22 THR B  27     -12.390  -2.974  -1.768  1.00  0.00           H  
ATOM    742 HG23 THR B  27     -12.318  -2.559  -0.056  1.00  0.00           H  
ATOM    743  N   LYS B  28     -10.152  -0.281  -4.710  1.00  0.00           N  
ATOM    744  CA  LYS B  28     -10.245   0.938  -5.561  1.00  0.00           C  
ATOM    745  C   LYS B  28     -11.702   1.172  -6.000  1.00  0.00           C  
ATOM    746  O   LYS B  28     -12.180   2.288  -5.936  1.00  0.00           O  
ATOM    747  CB  LYS B  28      -9.341   0.779  -6.792  1.00  0.00           C  
ATOM    748  CG  LYS B  28      -9.728   1.805  -7.861  1.00  0.00           C  
ATOM    749  CD  LYS B  28      -8.475   2.250  -8.619  1.00  0.00           C  
ATOM    750  CE  LYS B  28      -8.778   2.309 -10.117  1.00  0.00           C  
ATOM    751  NZ  LYS B  28      -8.145   3.525 -10.702  1.00  0.00           N  
ATOM    752  H   LYS B  28      -9.886  -1.137  -5.105  1.00  0.00           H  
ATOM    753  HA  LYS B  28      -9.912   1.789  -4.988  1.00  0.00           H  
ATOM    754  HB2 LYS B  28      -8.313   0.939  -6.500  1.00  0.00           H  
ATOM    755  HB3 LYS B  28      -9.444  -0.214  -7.195  1.00  0.00           H  
ATOM    756  HG2 LYS B  28     -10.428   1.358  -8.551  1.00  0.00           H  
ATOM    757  HG3 LYS B  28     -10.184   2.662  -7.389  1.00  0.00           H  
ATOM    758  HD2 LYS B  28      -8.172   3.226  -8.272  1.00  0.00           H  
ATOM    759  HD3 LYS B  28      -7.679   1.542  -8.444  1.00  0.00           H  
ATOM    760  HE2 LYS B  28      -8.381   1.430 -10.600  1.00  0.00           H  
ATOM    761  HE3 LYS B  28      -9.846   2.353 -10.267  1.00  0.00           H  
ATOM    762  HZ1 LYS B  28      -7.582   3.257 -11.533  1.00  0.00           H  
ATOM    763  HZ2 LYS B  28      -7.526   3.969  -9.995  1.00  0.00           H  
ATOM    764  HZ3 LYS B  28      -8.887   4.199 -10.988  1.00  0.00           H  
ATOM    765  N   PRO B  29     -12.373   0.128  -6.431  1.00  0.00           N  
ATOM    766  CA  PRO B  29     -13.773   0.230  -6.878  1.00  0.00           C  
ATOM    767  C   PRO B  29     -14.713   0.279  -5.670  1.00  0.00           C  
ATOM    768  O   PRO B  29     -15.900   0.503  -5.802  1.00  0.00           O  
ATOM    769  CB  PRO B  29     -13.989  -1.050  -7.690  1.00  0.00           C  
ATOM    770  CG  PRO B  29     -12.923  -2.060  -7.203  1.00  0.00           C  
ATOM    771  CD  PRO B  29     -11.816  -1.240  -6.516  1.00  0.00           C  
ATOM    772  HA  PRO B  29     -13.912   1.095  -7.506  1.00  0.00           H  
ATOM    773  HB2 PRO B  29     -14.982  -1.438  -7.513  1.00  0.00           H  
ATOM    774  HB3 PRO B  29     -13.848  -0.851  -8.741  1.00  0.00           H  
ATOM    775  HG2 PRO B  29     -13.366  -2.753  -6.500  1.00  0.00           H  
ATOM    776  HG3 PRO B  29     -12.511  -2.596  -8.045  1.00  0.00           H  
ATOM    777  HD2 PRO B  29     -11.621  -1.637  -5.530  1.00  0.00           H  
ATOM    778  HD3 PRO B  29     -10.920  -1.244  -7.113  1.00  0.00           H  
ATOM    779  N   THR B  30     -14.191   0.071  -4.492  1.00  0.00           N  
ATOM    780  CA  THR B  30     -15.050   0.106  -3.277  1.00  0.00           C  
ATOM    781  C   THR B  30     -14.675   1.318  -2.423  1.00  0.00           C  
ATOM    782  O   THR B  30     -15.213   1.441  -1.334  1.00  0.00           O  
ATOM    783  CB  THR B  30     -14.837  -1.173  -2.466  1.00  0.00           C  
ATOM    784  OG1 THR B  30     -14.054  -2.086  -3.223  1.00  0.00           O  
ATOM    785  CG2 THR B  30     -16.190  -1.805  -2.143  1.00  0.00           C  
ATOM    786  OXT THR B  30     -13.854   2.103  -2.870  1.00  0.00           O  
ATOM    787  H   THR B  30     -13.232  -0.109  -4.407  1.00  0.00           H  
ATOM    788  HA  THR B  30     -16.087   0.179  -3.569  1.00  0.00           H  
ATOM    789  HB  THR B  30     -14.326  -0.937  -1.546  1.00  0.00           H  
ATOM    790  HG1 THR B  30     -14.652  -2.645  -3.725  1.00  0.00           H  
ATOM    791 HG21 THR B  30     -16.581  -1.375  -1.234  1.00  0.00           H  
ATOM    792 HG22 THR B  30     -16.070  -2.871  -2.016  1.00  0.00           H  
ATOM    793 HG23 THR B  30     -16.878  -1.616  -2.956  1.00  0.00           H  
TER     794      THR B  30                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -9.555   2.750  -0.252  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.748   2.410   1.000  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.839   3.437   1.584  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.280   4.435   2.119  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.999   3.683  -0.135  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.292   2.030  -0.395  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.923   2.770  -1.078  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.268   2.561   1.811  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.392   1.304   0.886  1.00  0.00           H  
ATOM     10  N   ILE A   2      -6.556   3.223   1.502  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -5.597   4.214   2.067  1.00  0.00           C  
ATOM     12  C   ILE A   2      -4.992   5.040   0.923  1.00  0.00           C  
ATOM     13  O   ILE A   2      -4.013   5.736   1.097  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -4.503   3.460   2.856  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -4.328   4.119   4.226  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -3.159   3.479   2.113  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -3.950   5.589   4.040  1.00  0.00           C  
ATOM     18  H   ILE A   2      -6.221   2.411   1.066  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -6.128   4.875   2.737  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -4.814   2.435   2.996  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -5.255   4.053   4.778  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -3.546   3.616   4.773  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -2.519   2.704   2.506  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.687   4.440   2.247  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -3.330   3.306   1.059  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -4.190   6.139   4.938  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -4.503   6.000   3.208  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -2.891   5.666   3.843  1.00  0.00           H  
ATOM     29  N   VAL A   3      -5.571   4.961  -0.245  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -5.037   5.730  -1.399  1.00  0.00           C  
ATOM     31  C   VAL A   3      -4.822   7.193  -0.998  1.00  0.00           C  
ATOM     32  O   VAL A   3      -3.916   7.849  -1.469  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -6.045   5.658  -2.542  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -5.393   6.159  -3.829  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -6.500   4.210  -2.730  1.00  0.00           C  
ATOM     36  H   VAL A   3      -6.358   4.392  -0.367  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -4.098   5.301  -1.718  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -6.898   6.275  -2.304  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -5.964   5.813  -4.679  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -4.386   5.778  -3.893  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -5.372   7.239  -3.824  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -7.512   4.101  -2.372  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -5.848   3.552  -2.174  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -6.461   3.954  -3.778  1.00  0.00           H  
ATOM     45  N   GLU A   4      -5.654   7.709  -0.137  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -5.504   9.131   0.287  1.00  0.00           C  
ATOM     47  C   GLU A   4      -4.101   9.362   0.853  1.00  0.00           C  
ATOM     48  O   GLU A   4      -3.604  10.472   0.869  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -6.545   9.454   1.360  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -7.915   9.634   0.705  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -8.811  10.478   1.615  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -8.700  11.692   1.559  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -9.592   9.896   2.348  1.00  0.00           O  
ATOM     54  H   GLU A   4      -6.384   7.165   0.227  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -5.657   9.778  -0.565  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -6.590   8.644   2.073  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -6.268  10.366   1.868  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -7.795  10.133  -0.248  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -8.370   8.668   0.550  1.00  0.00           H  
ATOM     60  N   GLN A   5      -3.457   8.329   1.323  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -2.088   8.502   1.889  1.00  0.00           C  
ATOM     62  C   GLN A   5      -1.048   7.965   0.905  1.00  0.00           C  
ATOM     63  O   GLN A   5       0.095   8.380   0.909  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -1.985   7.736   3.210  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -1.031   8.468   4.155  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -1.051   7.788   5.526  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -1.156   6.581   5.615  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -0.954   8.516   6.605  1.00  0.00           N  
ATOM     69  H   GLN A   5      -3.872   7.441   1.306  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -1.906   9.551   2.069  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -2.963   7.671   3.664  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -1.608   6.742   3.021  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -0.029   8.437   3.751  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -1.345   9.495   4.260  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -0.871   9.490   6.532  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -0.966   8.089   7.487  1.00  0.00           H  
ATOM     77  N   CYS A   6      -1.429   7.043   0.064  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.454   6.480  -0.914  1.00  0.00           C  
ATOM     79  C   CYS A   6      -0.613   7.185  -2.263  1.00  0.00           C  
ATOM     80  O   CYS A   6       0.170   6.989  -3.170  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -0.712   4.982  -1.089  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -0.580   4.157   0.518  1.00  0.00           S  
ATOM     83  H   CYS A   6      -2.353   6.718   0.078  1.00  0.00           H  
ATOM     84  HA  CYS A   6       0.550   6.631  -0.548  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -1.703   4.833  -1.491  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       0.019   4.568  -1.767  1.00  0.00           H  
ATOM     87  N   CYS A   7      -1.620   8.002  -2.403  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -1.824   8.713  -3.696  1.00  0.00           C  
ATOM     89  C   CYS A   7      -1.680  10.222  -3.480  1.00  0.00           C  
ATOM     90  O   CYS A   7      -1.100  10.922  -4.287  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -3.222   8.405  -4.232  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.395   9.096  -5.895  1.00  0.00           S  
ATOM     93  H   CYS A   7      -2.241   8.147  -1.660  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -1.084   8.382  -4.409  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -3.364   7.334  -4.271  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -3.962   8.844  -3.580  1.00  0.00           H  
ATOM     97  N   THR A   8      -2.204  10.732  -2.398  1.00  0.00           N  
ATOM     98  CA  THR A   8      -2.096  12.194  -2.135  1.00  0.00           C  
ATOM     99  C   THR A   8      -0.902  12.462  -1.217  1.00  0.00           C  
ATOM    100  O   THR A   8      -0.372  13.555  -1.175  1.00  0.00           O  
ATOM    101  CB  THR A   8      -3.379  12.689  -1.464  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -4.260  11.592  -1.266  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -4.053  13.734  -2.353  1.00  0.00           C  
ATOM    104  H   THR A   8      -2.668  10.152  -1.758  1.00  0.00           H  
ATOM    105  HA  THR A   8      -1.955  12.718  -3.071  1.00  0.00           H  
ATOM    106  HB  THR A   8      -3.138  13.134  -0.510  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -4.824  11.797  -0.518  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -4.447  13.253  -3.237  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -3.328  14.481  -2.642  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -4.858  14.204  -1.808  1.00  0.00           H  
ATOM    111  N   SER A   9      -0.472  11.475  -0.483  1.00  0.00           N  
ATOM    112  CA  SER A   9       0.688  11.675   0.430  1.00  0.00           C  
ATOM    113  C   SER A   9       1.798  10.686   0.068  1.00  0.00           C  
ATOM    114  O   SER A   9       1.826  10.142  -1.018  1.00  0.00           O  
ATOM    115  CB  SER A   9       0.245  11.435   1.874  1.00  0.00           C  
ATOM    116  OG  SER A   9       0.376  12.642   2.613  1.00  0.00           O  
ATOM    117  H   SER A   9      -0.911  10.601  -0.531  1.00  0.00           H  
ATOM    118  HA  SER A   9       1.056  12.685   0.330  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -0.785  11.120   1.890  1.00  0.00           H  
ATOM    120  HB3 SER A   9       0.862  10.663   2.316  1.00  0.00           H  
ATOM    121  HG  SER A   9       1.073  13.162   2.208  1.00  0.00           H  
ATOM    122  N   ILE A  10       2.712  10.449   0.968  1.00  0.00           N  
ATOM    123  CA  ILE A  10       3.817   9.498   0.674  1.00  0.00           C  
ATOM    124  C   ILE A  10       3.505   8.144   1.317  1.00  0.00           C  
ATOM    125  O   ILE A  10       3.030   8.070   2.433  1.00  0.00           O  
ATOM    126  CB  ILE A  10       5.125  10.044   1.247  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       5.563  11.267   0.439  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       6.204   8.966   1.167  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       4.835  12.510   0.956  1.00  0.00           C  
ATOM    130  H   ILE A  10       2.670  10.897   1.839  1.00  0.00           H  
ATOM    131  HA  ILE A  10       3.913   9.375  -0.395  1.00  0.00           H  
ATOM    132  HB  ILE A  10       4.974  10.327   2.279  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       6.629  11.404   0.541  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       5.318  11.117  -0.603  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       5.840   8.057   1.622  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       7.087   9.303   1.690  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       6.449   8.779   0.132  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       5.482  13.370   0.863  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       4.574  12.368   1.995  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       3.937  12.668   0.377  1.00  0.00           H  
ATOM    141  N   CYS A  11       3.768   7.071   0.622  1.00  0.00           N  
ATOM    142  CA  CYS A  11       3.487   5.725   1.195  1.00  0.00           C  
ATOM    143  C   CYS A  11       4.715   4.829   1.021  1.00  0.00           C  
ATOM    144  O   CYS A  11       5.187   4.612  -0.077  1.00  0.00           O  
ATOM    145  CB  CYS A  11       2.294   5.099   0.469  1.00  0.00           C  
ATOM    146  SG  CYS A  11       0.820   5.222   1.512  1.00  0.00           S  
ATOM    147  H   CYS A  11       4.150   7.150  -0.276  1.00  0.00           H  
ATOM    148  HA  CYS A  11       3.258   5.822   2.246  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       2.122   5.625  -0.459  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       2.503   4.061   0.261  1.00  0.00           H  
ATOM    151  N   SER A  12       5.236   4.307   2.097  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.432   3.425   1.992  1.00  0.00           C  
ATOM    153  C   SER A  12       5.980   1.967   1.889  1.00  0.00           C  
ATOM    154  O   SER A  12       5.122   1.522   2.626  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.308   3.600   3.232  1.00  0.00           C  
ATOM    156  OG  SER A  12       6.731   2.887   4.317  1.00  0.00           O  
ATOM    157  H   SER A  12       4.841   4.493   2.975  1.00  0.00           H  
ATOM    158  HA  SER A  12       6.998   3.689   1.110  1.00  0.00           H  
ATOM    159  HB2 SER A  12       8.294   3.214   3.038  1.00  0.00           H  
ATOM    160  HB3 SER A  12       7.378   4.652   3.476  1.00  0.00           H  
ATOM    161  HG  SER A  12       7.320   2.965   5.072  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.545   1.219   0.981  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.140  -0.207   0.835  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.021  -0.846   2.218  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.230  -1.744   2.430  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.189  -0.958   0.013  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.569  -0.748   0.634  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       9.030  -2.042   1.306  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.561  -0.360  -0.462  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.233   1.597   0.394  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.187  -0.258   0.334  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       6.952  -2.012   0.006  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.190  -0.583  -0.998  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.515   0.041   1.371  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.507  -2.169   2.242  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      10.093  -1.993   1.492  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       8.816  -2.879   0.658  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.825  -1.237  -1.034  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      10.450   0.056  -0.011  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       9.109   0.373  -1.113  1.00  0.00           H  
ATOM    181  N   TYR A  14       6.795  -0.388   3.163  1.00  0.00           N  
ATOM    182  CA  TYR A  14       6.713  -0.970   4.530  1.00  0.00           C  
ATOM    183  C   TYR A  14       5.263  -0.902   5.009  1.00  0.00           C  
ATOM    184  O   TYR A  14       4.672  -1.897   5.379  1.00  0.00           O  
ATOM    185  CB  TYR A  14       7.607  -0.173   5.482  1.00  0.00           C  
ATOM    186  CG  TYR A  14       8.299  -1.120   6.432  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       9.522  -1.704   6.074  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       7.720  -1.418   7.672  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      10.164  -2.583   6.955  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       8.362  -2.297   8.554  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       9.585  -2.881   8.195  1.00  0.00           C  
ATOM    192  OH  TYR A  14      10.218  -3.747   9.063  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.422   0.341   2.974  1.00  0.00           H  
ATOM    194  HA  TYR A  14       7.036  -2.000   4.505  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       8.346   0.370   4.913  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       7.004   0.523   6.046  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       9.970  -1.474   5.117  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       6.778  -0.968   7.949  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      11.108  -3.033   6.678  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       7.916  -2.527   9.511  1.00  0.00           H  
ATOM    201  HH  TYR A  14      10.312  -4.594   8.620  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.679   0.265   4.991  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.264   0.396   5.434  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.383  -0.467   4.531  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.472  -1.132   4.980  1.00  0.00           O  
ATOM    206  CB  GLN A  15       2.827   1.860   5.326  1.00  0.00           C  
ATOM    207  CG  GLN A  15       2.752   2.479   6.724  1.00  0.00           C  
ATOM    208  CD  GLN A  15       4.017   2.128   7.510  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       5.101   2.108   6.963  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       3.922   1.848   8.782  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.170   1.053   4.677  1.00  0.00           H  
ATOM    212  HA  GLN A  15       3.170   0.063   6.457  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.543   2.404   4.728  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       1.855   1.912   4.860  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       2.668   3.552   6.636  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       1.889   2.092   7.243  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       3.048   1.864   9.224  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       4.727   1.622   9.295  1.00  0.00           H  
ATOM    219  N   LEU A  16       2.656  -0.462   3.255  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.850  -1.280   2.312  1.00  0.00           C  
ATOM    221  C   LEU A  16       1.790  -2.723   2.804  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.738  -3.327   2.865  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.522  -1.260   0.946  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.041  -0.050   0.159  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       2.728  -0.052  -1.199  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       0.525  -0.133  -0.033  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.398   0.081   2.913  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.854  -0.875   2.232  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.592  -1.203   1.074  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.271  -2.160   0.408  1.00  0.00           H  
ATOM    231  HG  LEU A  16       2.294   0.855   0.693  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.701  -0.513  -1.104  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       2.841   0.963  -1.544  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       2.131  -0.612  -1.901  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       0.048   0.667   0.513  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       0.166  -1.083   0.334  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       0.289  -0.042  -1.083  1.00  0.00           H  
ATOM    238  N   GLU A  17       2.917  -3.284   3.143  1.00  0.00           N  
ATOM    239  CA  GLU A  17       2.930  -4.692   3.615  1.00  0.00           C  
ATOM    240  C   GLU A  17       1.787  -4.909   4.606  1.00  0.00           C  
ATOM    241  O   GLU A  17       1.293  -6.007   4.770  1.00  0.00           O  
ATOM    242  CB  GLU A  17       4.265  -4.993   4.300  1.00  0.00           C  
ATOM    243  CG  GLU A  17       4.400  -6.501   4.515  1.00  0.00           C  
ATOM    244  CD  GLU A  17       5.145  -6.765   5.826  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       6.150  -6.113   6.054  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       4.698  -7.616   6.577  1.00  0.00           O  
ATOM    247  H   GLU A  17       3.756  -2.779   3.078  1.00  0.00           H  
ATOM    248  HA  GLU A  17       2.804  -5.347   2.766  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       5.076  -4.642   3.678  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       4.300  -4.491   5.256  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       3.417  -6.948   4.563  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       4.953  -6.934   3.696  1.00  0.00           H  
ATOM    253  N   ASN A  18       1.361  -3.869   5.272  1.00  0.00           N  
ATOM    254  CA  ASN A  18       0.250  -4.015   6.254  1.00  0.00           C  
ATOM    255  C   ASN A  18      -1.011  -4.497   5.536  1.00  0.00           C  
ATOM    256  O   ASN A  18      -1.971  -4.907   6.156  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -0.024  -2.664   6.915  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -1.070  -2.841   8.017  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -1.123  -3.868   8.663  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -1.912  -1.874   8.261  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.773  -2.993   5.126  1.00  0.00           H  
ATOM    262  HA  ASN A  18       0.532  -4.735   7.008  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       0.891  -2.280   7.345  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -0.395  -1.970   6.178  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -1.870  -1.044   7.740  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -2.586  -1.978   8.965  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.019  -4.454   4.231  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.221  -4.911   3.479  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.032  -6.369   3.050  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.923  -6.984   2.501  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -2.413  -4.029   2.245  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -2.639  -2.603   2.685  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -3.799  -2.264   3.394  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -1.686  -1.618   2.391  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -4.007  -0.942   3.807  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -1.894  -0.295   2.806  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -3.056   0.042   3.512  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -3.261   1.345   3.922  1.00  0.00           O  
ATOM    279  H   TYR A  19      -0.234  -4.120   3.745  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.092  -4.834   4.114  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -1.530  -4.080   1.624  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.269  -4.372   1.684  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -4.534  -3.024   3.621  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -0.792  -1.878   1.845  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -4.903  -0.682   4.353  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -1.161   0.464   2.578  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -3.442   1.334   4.865  1.00  0.00           H  
ATOM    288  N   CYS A  20      -0.878  -6.927   3.301  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.633  -8.344   2.911  1.00  0.00           C  
ATOM    290  C   CYS A  20      -1.612  -9.253   3.658  1.00  0.00           C  
ATOM    291  O   CYS A  20      -1.538  -9.405   4.862  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.802  -8.729   3.276  1.00  0.00           C  
ATOM    293  SG  CYS A  20       1.506  -9.749   1.959  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.172  -6.415   3.746  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -0.777  -8.455   1.848  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       1.396  -7.836   3.397  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.800  -9.287   4.201  1.00  0.00           H  
ATOM    298  N   ASN A  21      -2.530  -9.859   2.956  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -3.510 -10.756   3.628  1.00  0.00           C  
ATOM    300  C   ASN A  21      -2.866 -12.122   3.877  1.00  0.00           C  
ATOM    301  O   ASN A  21      -1.876 -12.167   4.590  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -4.745 -10.925   2.739  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -4.360 -11.672   1.460  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -3.192 -11.863   1.182  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -5.298 -12.106   0.664  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -3.373 -13.100   3.353  1.00  0.00           O  
ATOM    307  H   ASN A  21      -2.574  -9.722   1.986  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -3.805 -10.321   4.572  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -5.497 -11.488   3.271  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -5.137  -9.954   2.480  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -6.241 -11.951   0.888  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -5.063 -12.586  -0.157  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      12.926   2.916  -1.475  1.00  0.00           N  
ATOM    315  CA  PHE B   1      11.604   3.547  -1.755  1.00  0.00           C  
ATOM    316  C   PHE B   1      11.410   4.754  -0.835  1.00  0.00           C  
ATOM    317  O   PHE B   1      11.104   4.615   0.332  1.00  0.00           O  
ATOM    318  CB  PHE B   1      10.491   2.527  -1.502  1.00  0.00           C  
ATOM    319  CG  PHE B   1      10.168   1.807  -2.790  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      11.098   0.921  -3.350  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       8.938   2.024  -3.425  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      10.799   0.252  -4.543  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       8.638   1.354  -4.619  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       9.570   0.469  -5.179  1.00  0.00           C  
ATOM    325  H1  PHE B   1      13.264   3.223  -0.541  1.00  0.00           H  
ATOM    326  H2  PHE B   1      13.608   3.206  -2.206  1.00  0.00           H  
ATOM    327  H3  PHE B   1      12.825   1.883  -1.483  1.00  0.00           H  
ATOM    328  HA  PHE B   1      11.570   3.869  -2.785  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      10.818   1.812  -0.761  1.00  0.00           H  
ATOM    330  HB3 PHE B   1       9.609   3.038  -1.146  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      12.047   0.754  -2.860  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       8.221   2.706  -2.993  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      11.517  -0.430  -4.975  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       7.690   1.521  -5.109  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       9.338  -0.046  -6.099  1.00  0.00           H  
ATOM    336  N   VAL B   2      11.586   5.938  -1.354  1.00  0.00           N  
ATOM    337  CA  VAL B   2      11.411   7.154  -0.510  1.00  0.00           C  
ATOM    338  C   VAL B   2      10.683   8.231  -1.315  1.00  0.00           C  
ATOM    339  O   VAL B   2      11.066   8.558  -2.420  1.00  0.00           O  
ATOM    340  CB  VAL B   2      12.783   7.676  -0.081  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      13.370   6.753   0.988  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      13.712   7.705  -1.294  1.00  0.00           C  
ATOM    343  H   VAL B   2      11.832   6.027  -2.297  1.00  0.00           H  
ATOM    344  HA  VAL B   2      10.833   6.905   0.365  1.00  0.00           H  
ATOM    345  HB  VAL B   2      12.677   8.674   0.321  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      12.979   7.030   1.956  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      14.445   6.847   0.993  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      13.098   5.731   0.770  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      13.142   7.502  -2.188  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      14.479   6.954  -1.177  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      14.170   8.680  -1.373  1.00  0.00           H  
ATOM    352  N   ASN B   3       9.634   8.785  -0.772  1.00  0.00           N  
ATOM    353  CA  ASN B   3       8.882   9.838  -1.510  1.00  0.00           C  
ATOM    354  C   ASN B   3       8.457   9.296  -2.871  1.00  0.00           C  
ATOM    355  O   ASN B   3       9.161   9.428  -3.853  1.00  0.00           O  
ATOM    356  CB  ASN B   3       9.777  11.065  -1.705  1.00  0.00           C  
ATOM    357  CG  ASN B   3       9.046  12.314  -1.213  1.00  0.00           C  
ATOM    358  OD1 ASN B   3       9.621  13.142  -0.535  1.00  0.00           O  
ATOM    359  ND2 ASN B   3       7.790  12.488  -1.528  1.00  0.00           N  
ATOM    360  H   ASN B   3       9.339   8.508   0.120  1.00  0.00           H  
ATOM    361  HA  ASN B   3       8.004  10.115  -0.951  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      10.689  10.935  -1.142  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      10.011  11.176  -2.752  1.00  0.00           H  
ATOM    364 HD21 ASN B   3       7.326  11.821  -2.075  1.00  0.00           H  
ATOM    365 HD22 ASN B   3       7.313  13.286  -1.218  1.00  0.00           H  
ATOM    366  N   GLN B   4       7.310   8.682  -2.939  1.00  0.00           N  
ATOM    367  CA  GLN B   4       6.847   8.131  -4.238  1.00  0.00           C  
ATOM    368  C   GLN B   4       5.335   7.912  -4.191  1.00  0.00           C  
ATOM    369  O   GLN B   4       4.858   6.795  -4.147  1.00  0.00           O  
ATOM    370  CB  GLN B   4       7.545   6.802  -4.492  1.00  0.00           C  
ATOM    371  CG  GLN B   4       7.959   6.727  -5.959  1.00  0.00           C  
ATOM    372  CD  GLN B   4       8.051   5.264  -6.392  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       7.197   4.773  -7.102  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       9.062   4.540  -5.993  1.00  0.00           N  
ATOM    375  H   GLN B   4       6.756   8.582  -2.136  1.00  0.00           H  
ATOM    376  HA  GLN B   4       7.088   8.824  -5.029  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       8.420   6.730  -3.863  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       6.868   5.993  -4.269  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       7.225   7.241  -6.562  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       8.922   7.201  -6.081  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       9.752   4.937  -5.420  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       9.130   3.601  -6.265  1.00  0.00           H  
ATOM    383  N   HIS B   5       4.582   8.972  -4.206  1.00  0.00           N  
ATOM    384  CA  HIS B   5       3.096   8.831  -4.166  1.00  0.00           C  
ATOM    385  C   HIS B   5       2.641   7.970  -5.345  1.00  0.00           C  
ATOM    386  O   HIS B   5       2.929   8.266  -6.488  1.00  0.00           O  
ATOM    387  CB  HIS B   5       2.444  10.214  -4.263  1.00  0.00           C  
ATOM    388  CG  HIS B   5       3.266  11.216  -3.497  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       4.576  11.478  -3.837  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       2.955  12.003  -2.423  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       5.020  12.402  -2.972  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       4.063  12.753  -2.089  1.00  0.00           N  
ATOM    393  H   HIS B   5       4.993   9.857  -4.245  1.00  0.00           H  
ATOM    394  HA  HIS B   5       2.804   8.358  -3.240  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       2.386  10.513  -5.299  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       1.450  10.172  -3.844  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       2.001  12.032  -1.919  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       6.018  12.813  -2.982  1.00  0.00           H  
ATOM    399  HE2 HIS B   5       4.138  13.406  -1.361  1.00  0.00           H  
ATOM    400  N   LEU B   6       1.935   6.904  -5.080  1.00  0.00           N  
ATOM    401  CA  LEU B   6       1.471   6.027  -6.190  1.00  0.00           C  
ATOM    402  C   LEU B   6      -0.058   5.969  -6.193  1.00  0.00           C  
ATOM    403  O   LEU B   6      -0.701   6.220  -5.194  1.00  0.00           O  
ATOM    404  CB  LEU B   6       2.036   4.621  -5.997  1.00  0.00           C  
ATOM    405  CG  LEU B   6       3.567   4.669  -6.054  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       4.110   3.254  -6.234  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       4.012   5.536  -7.234  1.00  0.00           C  
ATOM    408  H   LEU B   6       1.715   6.679  -4.152  1.00  0.00           H  
ATOM    409  HA  LEU B   6       1.818   6.426  -7.133  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       1.724   4.237  -5.037  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       1.670   3.976  -6.782  1.00  0.00           H  
ATOM    412  HG  LEU B   6       3.947   5.087  -5.133  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       4.727   3.217  -7.121  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       3.288   2.563  -6.340  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       4.702   2.983  -5.372  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       3.283   5.464  -8.029  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       4.970   5.192  -7.593  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       4.096   6.564  -6.914  1.00  0.00           H  
ATOM    419  N   CYS B   7      -0.644   5.638  -7.310  1.00  0.00           N  
ATOM    420  CA  CYS B   7      -2.129   5.562  -7.381  1.00  0.00           C  
ATOM    421  C   CYS B   7      -2.537   4.468  -8.369  1.00  0.00           C  
ATOM    422  O   CYS B   7      -1.710   3.725  -8.858  1.00  0.00           O  
ATOM    423  CB  CYS B   7      -2.686   6.907  -7.855  1.00  0.00           C  
ATOM    424  SG  CYS B   7      -1.888   8.248  -6.940  1.00  0.00           S  
ATOM    425  H   CYS B   7      -0.106   5.440  -8.106  1.00  0.00           H  
ATOM    426  HA  CYS B   7      -2.527   5.332  -6.403  1.00  0.00           H  
ATOM    427  HB2 CYS B   7      -2.491   7.024  -8.910  1.00  0.00           H  
ATOM    428  HB3 CYS B   7      -3.752   6.936  -7.681  1.00  0.00           H  
ATOM    429  N   GLY B   8      -3.805   4.375  -8.669  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -4.285   3.338  -9.633  1.00  0.00           C  
ATOM    431  C   GLY B   8      -3.515   2.031  -9.436  1.00  0.00           C  
ATOM    432  O   GLY B   8      -3.058   1.720  -8.351  1.00  0.00           O  
ATOM    433  H   GLY B   8      -4.449   4.992  -8.261  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -5.338   3.162  -9.472  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -4.130   3.692 -10.641  1.00  0.00           H  
ATOM    436  N   SER B   9      -3.369   1.260 -10.479  1.00  0.00           N  
ATOM    437  CA  SER B   9      -2.633  -0.027 -10.362  1.00  0.00           C  
ATOM    438  C   SER B   9      -1.192   0.243  -9.919  1.00  0.00           C  
ATOM    439  O   SER B   9      -0.537  -0.602  -9.342  1.00  0.00           O  
ATOM    440  CB  SER B   9      -2.624  -0.736 -11.715  1.00  0.00           C  
ATOM    441  OG  SER B   9      -2.226   0.182 -12.723  1.00  0.00           O  
ATOM    442  H   SER B   9      -3.747   1.530 -11.343  1.00  0.00           H  
ATOM    443  HA  SER B   9      -3.124  -0.654  -9.635  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -1.929  -1.558 -11.688  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -3.616  -1.114 -11.927  1.00  0.00           H  
ATOM    446  HG  SER B   9      -3.019   0.562 -13.109  1.00  0.00           H  
ATOM    447  N   HIS B  10      -0.692   1.418 -10.187  1.00  0.00           N  
ATOM    448  CA  HIS B  10       0.711   1.741  -9.784  1.00  0.00           C  
ATOM    449  C   HIS B  10       0.846   1.603  -8.270  1.00  0.00           C  
ATOM    450  O   HIS B  10       1.726   0.926  -7.774  1.00  0.00           O  
ATOM    451  CB  HIS B  10       1.064   3.179 -10.187  1.00  0.00           C  
ATOM    452  CG  HIS B  10       0.308   3.574 -11.425  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       0.810   3.329 -12.686  1.00  0.00           N  
ATOM    454  CD2 HIS B  10      -0.900   4.194 -11.578  1.00  0.00           C  
ATOM    455  CE1 HIS B  10      -0.095   3.799 -13.556  1.00  0.00           C  
ATOM    456  NE2 HIS B  10      -1.159   4.338 -12.925  1.00  0.00           N  
ATOM    457  H   HIS B  10      -1.238   2.083 -10.651  1.00  0.00           H  
ATOM    458  HA  HIS B  10       1.392   1.054 -10.266  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       0.805   3.850  -9.381  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       2.125   3.246 -10.379  1.00  0.00           H  
ATOM    461  HD2 HIS B  10      -1.550   4.511 -10.774  1.00  0.00           H  
ATOM    462  HE1 HIS B  10       0.013   3.752 -14.630  1.00  0.00           H  
ATOM    463  HE2 HIS B  10      -1.948   4.746 -13.336  1.00  0.00           H  
ATOM    464  N   LEU B  11      -0.013   2.243  -7.529  1.00  0.00           N  
ATOM    465  CA  LEU B  11       0.076   2.149  -6.049  1.00  0.00           C  
ATOM    466  C   LEU B  11      -0.019   0.679  -5.620  1.00  0.00           C  
ATOM    467  O   LEU B  11       0.675   0.241  -4.723  1.00  0.00           O  
ATOM    468  CB  LEU B  11      -1.037   2.996  -5.419  1.00  0.00           C  
ATOM    469  CG  LEU B  11      -2.233   2.131  -5.042  1.00  0.00           C  
ATOM    470  CD1 LEU B  11      -1.973   1.472  -3.690  1.00  0.00           C  
ATOM    471  CD2 LEU B  11      -3.460   3.018  -4.945  1.00  0.00           C  
ATOM    472  H   LEU B  11      -0.714   2.787  -7.946  1.00  0.00           H  
ATOM    473  HA  LEU B  11       1.023   2.540  -5.732  1.00  0.00           H  
ATOM    474  HB2 LEU B  11      -0.655   3.479  -4.532  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -1.352   3.748  -6.126  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -2.389   1.374  -5.794  1.00  0.00           H  
ATOM    477 HD11 LEU B  11      -0.914   1.310  -3.567  1.00  0.00           H  
ATOM    478 HD12 LEU B  11      -2.491   0.528  -3.645  1.00  0.00           H  
ATOM    479 HD13 LEU B  11      -2.331   2.120  -2.903  1.00  0.00           H  
ATOM    480 HD21 LEU B  11      -3.550   3.390  -3.935  1.00  0.00           H  
ATOM    481 HD22 LEU B  11      -4.335   2.445  -5.202  1.00  0.00           H  
ATOM    482 HD23 LEU B  11      -3.353   3.846  -5.627  1.00  0.00           H  
ATOM    483  N   VAL B  12      -0.854  -0.095  -6.263  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -0.949  -1.536  -5.881  1.00  0.00           C  
ATOM    485  C   VAL B  12       0.224  -2.285  -6.496  1.00  0.00           C  
ATOM    486  O   VAL B  12       0.756  -3.197  -5.906  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -2.264  -2.174  -6.343  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -3.211  -2.280  -5.156  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -2.927  -1.327  -7.422  1.00  0.00           C  
ATOM    490  H   VAL B  12      -1.393   0.265  -6.996  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -0.881  -1.613  -4.806  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -2.064  -3.163  -6.729  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -2.714  -2.793  -4.346  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -4.091  -2.834  -5.448  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -3.497  -1.290  -4.836  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -2.177  -0.986  -8.116  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -3.408  -0.475  -6.964  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -3.663  -1.920  -7.944  1.00  0.00           H  
ATOM    499  N   GLU B  13       0.653  -1.892  -7.664  1.00  0.00           N  
ATOM    500  CA  GLU B  13       1.818  -2.584  -8.278  1.00  0.00           C  
ATOM    501  C   GLU B  13       2.893  -2.684  -7.204  1.00  0.00           C  
ATOM    502  O   GLU B  13       3.648  -3.634  -7.139  1.00  0.00           O  
ATOM    503  CB  GLU B  13       2.340  -1.777  -9.466  1.00  0.00           C  
ATOM    504  CG  GLU B  13       1.407  -1.969 -10.663  1.00  0.00           C  
ATOM    505  CD  GLU B  13       2.143  -2.732 -11.767  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       2.430  -3.900 -11.562  1.00  0.00           O  
ATOM    507  OE2 GLU B  13       2.405  -2.136 -12.797  1.00  0.00           O  
ATOM    508  H   GLU B  13       0.227  -1.139  -8.119  1.00  0.00           H  
ATOM    509  HA  GLU B  13       1.528  -3.575  -8.600  1.00  0.00           H  
ATOM    510  HB2 GLU B  13       2.380  -0.732  -9.202  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       3.329  -2.123  -9.725  1.00  0.00           H  
ATOM    512  HG2 GLU B  13       0.537  -2.529 -10.356  1.00  0.00           H  
ATOM    513  HG3 GLU B  13       1.101  -1.004 -11.039  1.00  0.00           H  
ATOM    514  N   ALA B  14       2.927  -1.716  -6.328  1.00  0.00           N  
ATOM    515  CA  ALA B  14       3.904  -1.749  -5.214  1.00  0.00           C  
ATOM    516  C   ALA B  14       3.447  -2.841  -4.250  1.00  0.00           C  
ATOM    517  O   ALA B  14       4.203  -3.714  -3.874  1.00  0.00           O  
ATOM    518  CB  ALA B  14       3.920  -0.396  -4.505  1.00  0.00           C  
ATOM    519  H   ALA B  14       2.282  -0.981  -6.389  1.00  0.00           H  
ATOM    520  HA  ALA B  14       4.889  -1.983  -5.594  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       4.835  -0.293  -3.941  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       3.076  -0.330  -3.836  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       3.859   0.396  -5.239  1.00  0.00           H  
ATOM    524  N   LEU B  15       2.191  -2.819  -3.879  1.00  0.00           N  
ATOM    525  CA  LEU B  15       1.666  -3.881  -2.978  1.00  0.00           C  
ATOM    526  C   LEU B  15       1.833  -5.220  -3.690  1.00  0.00           C  
ATOM    527  O   LEU B  15       2.362  -6.173  -3.153  1.00  0.00           O  
ATOM    528  CB  LEU B  15       0.181  -3.637  -2.711  1.00  0.00           C  
ATOM    529  CG  LEU B  15       0.028  -2.749  -1.481  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -1.439  -2.360  -1.318  1.00  0.00           C  
ATOM    531  CD2 LEU B  15       0.489  -3.517  -0.239  1.00  0.00           C  
ATOM    532  H   LEU B  15       1.588  -2.119  -4.221  1.00  0.00           H  
ATOM    533  HA  LEU B  15       2.212  -3.882  -2.047  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -0.263  -3.149  -3.566  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -0.314  -4.581  -2.536  1.00  0.00           H  
ATOM    536  HG  LEU B  15       0.627  -1.859  -1.606  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -1.648  -1.486  -1.917  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -1.638  -2.141  -0.280  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -2.065  -3.178  -1.642  1.00  0.00           H  
ATOM    540 HD21 LEU B  15       1.546  -3.723  -0.314  1.00  0.00           H  
ATOM    541 HD22 LEU B  15      -0.054  -4.445  -0.168  1.00  0.00           H  
ATOM    542 HD23 LEU B  15       0.301  -2.920   0.642  1.00  0.00           H  
ATOM    543  N   TYR B  16       1.394  -5.275  -4.915  1.00  0.00           N  
ATOM    544  CA  TYR B  16       1.518  -6.517  -5.718  1.00  0.00           C  
ATOM    545  C   TYR B  16       2.923  -7.097  -5.533  1.00  0.00           C  
ATOM    546  O   TYR B  16       3.138  -8.286  -5.655  1.00  0.00           O  
ATOM    547  CB  TYR B  16       1.295  -6.161  -7.189  1.00  0.00           C  
ATOM    548  CG  TYR B  16       0.331  -7.137  -7.813  1.00  0.00           C  
ATOM    549  CD1 TYR B  16       0.583  -8.512  -7.744  1.00  0.00           C  
ATOM    550  CD2 TYR B  16      -0.815  -6.664  -8.467  1.00  0.00           C  
ATOM    551  CE1 TYR B  16      -0.314  -9.417  -8.326  1.00  0.00           C  
ATOM    552  CE2 TYR B  16      -1.711  -7.568  -9.050  1.00  0.00           C  
ATOM    553  CZ  TYR B  16      -1.461  -8.946  -8.980  1.00  0.00           C  
ATOM    554  OH  TYR B  16      -2.344  -9.838  -9.554  1.00  0.00           O  
ATOM    555  H   TYR B  16       0.986  -4.481  -5.318  1.00  0.00           H  
ATOM    556  HA  TYR B  16       0.779  -7.237  -5.400  1.00  0.00           H  
ATOM    557  HB2 TYR B  16       0.885  -5.163  -7.255  1.00  0.00           H  
ATOM    558  HB3 TYR B  16       2.236  -6.198  -7.714  1.00  0.00           H  
ATOM    559  HD1 TYR B  16       1.467  -8.871  -7.241  1.00  0.00           H  
ATOM    560  HD2 TYR B  16      -1.006  -5.601  -8.521  1.00  0.00           H  
ATOM    561  HE1 TYR B  16      -0.120 -10.478  -8.273  1.00  0.00           H  
ATOM    562  HE2 TYR B  16      -2.595  -7.205  -9.552  1.00  0.00           H  
ATOM    563  HH  TYR B  16      -2.607  -9.485 -10.408  1.00  0.00           H  
ATOM    564  N   LEU B  17       3.880  -6.259  -5.240  1.00  0.00           N  
ATOM    565  CA  LEU B  17       5.271  -6.751  -5.043  1.00  0.00           C  
ATOM    566  C   LEU B  17       5.494  -7.066  -3.563  1.00  0.00           C  
ATOM    567  O   LEU B  17       6.067  -8.080  -3.215  1.00  0.00           O  
ATOM    568  CB  LEU B  17       6.256  -5.673  -5.492  1.00  0.00           C  
ATOM    569  CG  LEU B  17       7.679  -6.094  -5.124  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       7.897  -7.567  -5.483  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       8.673  -5.235  -5.902  1.00  0.00           C  
ATOM    572  H   LEU B  17       3.684  -5.305  -5.145  1.00  0.00           H  
ATOM    573  HA  LEU B  17       5.426  -7.643  -5.630  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       6.184  -5.542  -6.563  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       6.020  -4.742  -4.999  1.00  0.00           H  
ATOM    576  HG  LEU B  17       7.831  -5.956  -4.064  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       7.683  -8.182  -4.622  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       8.921  -7.717  -5.786  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       7.237  -7.842  -6.293  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       9.577  -5.118  -5.324  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       8.238  -4.265  -6.092  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       8.905  -5.715  -6.840  1.00  0.00           H  
ATOM    583  N   VAL B  18       5.044  -6.208  -2.687  1.00  0.00           N  
ATOM    584  CA  VAL B  18       5.232  -6.466  -1.232  1.00  0.00           C  
ATOM    585  C   VAL B  18       4.841  -7.916  -0.932  1.00  0.00           C  
ATOM    586  O   VAL B  18       5.569  -8.650  -0.295  1.00  0.00           O  
ATOM    587  CB  VAL B  18       4.362  -5.486  -0.421  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       2.980  -6.084  -0.134  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       5.061  -5.169   0.903  1.00  0.00           C  
ATOM    590  H   VAL B  18       4.582  -5.397  -2.986  1.00  0.00           H  
ATOM    591  HA  VAL B  18       6.269  -6.318  -0.976  1.00  0.00           H  
ATOM    592  HB  VAL B  18       4.237  -4.576  -0.984  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       3.096  -7.043   0.349  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       2.441  -6.210  -1.060  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       2.430  -5.419   0.516  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       4.634  -5.773   1.689  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       4.927  -4.124   1.139  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       6.116  -5.386   0.814  1.00  0.00           H  
ATOM    599  N   CYS B  19       3.695  -8.328  -1.394  1.00  0.00           N  
ATOM    600  CA  CYS B  19       3.247  -9.727  -1.149  1.00  0.00           C  
ATOM    601  C   CYS B  19       3.712 -10.615  -2.305  1.00  0.00           C  
ATOM    602  O   CYS B  19       4.615 -11.416  -2.163  1.00  0.00           O  
ATOM    603  CB  CYS B  19       1.721  -9.765  -1.055  1.00  0.00           C  
ATOM    604  SG  CYS B  19       1.174  -8.676   0.281  1.00  0.00           S  
ATOM    605  H   CYS B  19       3.127  -7.715  -1.908  1.00  0.00           H  
ATOM    606  HA  CYS B  19       3.675 -10.084  -0.223  1.00  0.00           H  
ATOM    607  HB2 CYS B  19       1.293  -9.432  -1.988  1.00  0.00           H  
ATOM    608  HB3 CYS B  19       1.397 -10.774  -0.849  1.00  0.00           H  
HETATM  609  N   DAL B  20       3.102 -10.479  -3.452  1.00  0.00           N  
HETATM  610  CA  DAL B  20       3.512 -11.314  -4.619  1.00  0.00           C  
HETATM  611  CB  DAL B  20       2.649 -10.956  -5.832  1.00  0.00           C  
HETATM  612  C   DAL B  20       3.327 -12.796  -4.283  1.00  0.00           C  
HETATM  613  O   DAL B  20       3.824 -13.665  -4.972  1.00  0.00           O  
HETATM  614  H   DAL B  20       2.379  -9.826  -3.548  1.00  0.00           H  
HETATM  615  HA  DAL B  20       4.550 -11.125  -4.849  1.00  0.00           H  
HETATM  616  HB1 DAL B  20       1.716 -10.528  -5.496  1.00  0.00           H  
HETATM  617  HB2 DAL B  20       2.449 -11.847  -6.407  1.00  0.00           H  
HETATM  618  HB3 DAL B  20       3.172 -10.239  -6.447  1.00  0.00           H  
ATOM    619  N   GLU B  21       2.617 -13.090  -3.230  1.00  0.00           N  
ATOM    620  CA  GLU B  21       2.402 -14.514  -2.849  1.00  0.00           C  
ATOM    621  C   GLU B  21       1.246 -14.603  -1.850  1.00  0.00           C  
ATOM    622  O   GLU B  21       0.445 -15.513  -1.892  1.00  0.00           O  
ATOM    623  CB  GLU B  21       3.677 -15.068  -2.208  1.00  0.00           C  
ATOM    624  CG  GLU B  21       3.399 -16.457  -1.627  1.00  0.00           C  
ATOM    625  CD  GLU B  21       3.880 -16.507  -0.176  1.00  0.00           C  
ATOM    626  OE1 GLU B  21       5.060 -16.286   0.044  1.00  0.00           O  
ATOM    627  OE2 GLU B  21       3.062 -16.766   0.691  1.00  0.00           O  
ATOM    628  H   GLU B  21       2.226 -12.375  -2.688  1.00  0.00           H  
ATOM    629  HA  GLU B  21       2.161 -15.091  -3.730  1.00  0.00           H  
ATOM    630  HB2 GLU B  21       4.454 -15.139  -2.956  1.00  0.00           H  
ATOM    631  HB3 GLU B  21       3.998 -14.408  -1.417  1.00  0.00           H  
ATOM    632  HG2 GLU B  21       2.339 -16.658  -1.663  1.00  0.00           H  
ATOM    633  HG3 GLU B  21       3.928 -17.200  -2.205  1.00  0.00           H  
ATOM    634  N   ARG B  22       1.157 -13.662  -0.952  1.00  0.00           N  
ATOM    635  CA  ARG B  22       0.056 -13.687   0.050  1.00  0.00           C  
ATOM    636  C   ARG B  22      -1.263 -13.322  -0.633  1.00  0.00           C  
ATOM    637  O   ARG B  22      -2.233 -14.050  -0.567  1.00  0.00           O  
ATOM    638  CB  ARG B  22       0.349 -12.673   1.157  1.00  0.00           C  
ATOM    639  CG  ARG B  22       1.028 -13.381   2.332  1.00  0.00           C  
ATOM    640  CD  ARG B  22      -0.004 -13.663   3.424  1.00  0.00           C  
ATOM    641  NE  ARG B  22       0.203 -15.035   3.964  1.00  0.00           N  
ATOM    642  CZ  ARG B  22       0.841 -15.206   5.088  1.00  0.00           C  
ATOM    643  NH1 ARG B  22       1.785 -14.373   5.436  1.00  0.00           N  
ATOM    644  NH2 ARG B  22       0.538 -16.208   5.866  1.00  0.00           N  
ATOM    645  H   ARG B  22       1.815 -12.934  -0.936  1.00  0.00           H  
ATOM    646  HA  ARG B  22      -0.021 -14.677   0.477  1.00  0.00           H  
ATOM    647  HB2 ARG B  22       1.003 -11.903   0.774  1.00  0.00           H  
ATOM    648  HB3 ARG B  22      -0.574 -12.228   1.492  1.00  0.00           H  
ATOM    649  HG2 ARG B  22       1.457 -14.313   1.992  1.00  0.00           H  
ATOM    650  HG3 ARG B  22       1.808 -12.749   2.730  1.00  0.00           H  
ATOM    651  HD2 ARG B  22       0.110 -12.942   4.221  1.00  0.00           H  
ATOM    652  HD3 ARG B  22      -0.998 -13.583   3.009  1.00  0.00           H  
ATOM    653  HE  ARG B  22      -0.141 -15.811   3.473  1.00  0.00           H  
ATOM    654 HH11 ARG B  22       2.019 -13.604   4.841  1.00  0.00           H  
ATOM    655 HH12 ARG B  22       2.274 -14.503   6.298  1.00  0.00           H  
ATOM    656 HH21 ARG B  22      -0.185 -16.847   5.601  1.00  0.00           H  
ATOM    657 HH22 ARG B  22       1.027 -16.340   6.729  1.00  0.00           H  
HETATM  658  N   DAL B  23      -1.306 -12.194  -1.290  1.00  0.00           N  
HETATM  659  CA  DAL B  23      -2.561 -11.777  -1.976  1.00  0.00           C  
HETATM  660  CB  DAL B  23      -2.277 -11.541  -3.461  1.00  0.00           C  
HETATM  661  C   DAL B  23      -3.075 -10.482  -1.346  1.00  0.00           C  
HETATM  662  O   DAL B  23      -4.150 -10.439  -0.782  1.00  0.00           O  
HETATM  663  H   DAL B  23      -0.512 -11.621  -1.329  1.00  0.00           H  
HETATM  664  HA  DAL B  23      -3.305 -12.551  -1.868  1.00  0.00           H  
HETATM  665  HB1 DAL B  23      -3.209 -11.378  -3.983  1.00  0.00           H  
HETATM  666  HB2 DAL B  23      -1.778 -12.405  -3.874  1.00  0.00           H  
HETATM  667  HB3 DAL B  23      -1.645 -10.673  -3.573  1.00  0.00           H  
ATOM    668  N   PHE B  24      -2.312  -9.427  -1.437  1.00  0.00           N  
ATOM    669  CA  PHE B  24      -2.749  -8.131  -0.847  1.00  0.00           C  
ATOM    670  C   PHE B  24      -4.187  -7.824  -1.286  1.00  0.00           C  
ATOM    671  O   PHE B  24      -4.800  -8.582  -2.010  1.00  0.00           O  
ATOM    672  CB  PHE B  24      -1.811  -7.016  -1.332  1.00  0.00           C  
ATOM    673  CG  PHE B  24      -2.200  -6.601  -2.733  1.00  0.00           C  
ATOM    674  CD1 PHE B  24      -3.178  -5.615  -2.920  1.00  0.00           C  
ATOM    675  CD2 PHE B  24      -1.599  -7.213  -3.841  1.00  0.00           C  
ATOM    676  CE1 PHE B  24      -3.555  -5.241  -4.215  1.00  0.00           C  
ATOM    677  CE2 PHE B  24      -1.975  -6.836  -5.136  1.00  0.00           C  
ATOM    678  CZ  PHE B  24      -2.954  -5.851  -5.324  1.00  0.00           C  
ATOM    679  H   PHE B  24      -1.449  -9.488  -1.896  1.00  0.00           H  
ATOM    680  HA  PHE B  24      -2.707  -8.193   0.230  1.00  0.00           H  
ATOM    681  HB2 PHE B  24      -1.890  -6.166  -0.670  1.00  0.00           H  
ATOM    682  HB3 PHE B  24      -0.793  -7.376  -1.334  1.00  0.00           H  
ATOM    683  HD1 PHE B  24      -3.641  -5.145  -2.066  1.00  0.00           H  
ATOM    684  HD2 PHE B  24      -0.845  -7.973  -3.695  1.00  0.00           H  
ATOM    685  HE1 PHE B  24      -4.308  -4.481  -4.360  1.00  0.00           H  
ATOM    686  HE2 PHE B  24      -1.511  -7.307  -5.991  1.00  0.00           H  
ATOM    687  HZ  PHE B  24      -3.248  -5.564  -6.320  1.00  0.00           H  
ATOM    688  N   PHE B  25      -4.725  -6.713  -0.860  1.00  0.00           N  
ATOM    689  CA  PHE B  25      -6.114  -6.359  -1.261  1.00  0.00           C  
ATOM    690  C   PHE B  25      -6.259  -4.839  -1.319  1.00  0.00           C  
ATOM    691  O   PHE B  25      -6.235  -4.165  -0.308  1.00  0.00           O  
ATOM    692  CB  PHE B  25      -7.097  -6.927  -0.241  1.00  0.00           C  
ATOM    693  CG  PHE B  25      -6.804  -6.345   1.121  1.00  0.00           C  
ATOM    694  CD1 PHE B  25      -5.738  -6.842   1.880  1.00  0.00           C  
ATOM    695  CD2 PHE B  25      -7.597  -5.304   1.623  1.00  0.00           C  
ATOM    696  CE1 PHE B  25      -5.463  -6.302   3.142  1.00  0.00           C  
ATOM    697  CE2 PHE B  25      -7.323  -4.763   2.887  1.00  0.00           C  
ATOM    698  CZ  PHE B  25      -6.256  -5.262   3.647  1.00  0.00           C  
ATOM    699  H   PHE B  25      -4.214  -6.111  -0.281  1.00  0.00           H  
ATOM    700  HA  PHE B  25      -6.326  -6.775  -2.234  1.00  0.00           H  
ATOM    701  HB2 PHE B  25      -8.102  -6.669  -0.534  1.00  0.00           H  
ATOM    702  HB3 PHE B  25      -6.996  -8.001  -0.203  1.00  0.00           H  
ATOM    703  HD1 PHE B  25      -5.126  -7.644   1.491  1.00  0.00           H  
ATOM    704  HD2 PHE B  25      -8.420  -4.920   1.039  1.00  0.00           H  
ATOM    705  HE1 PHE B  25      -4.641  -6.685   3.729  1.00  0.00           H  
ATOM    706  HE2 PHE B  25      -7.934  -3.961   3.275  1.00  0.00           H  
ATOM    707  HZ  PHE B  25      -6.045  -4.844   4.620  1.00  0.00           H  
ATOM    708  N   TYR B  26      -6.412  -4.295  -2.493  1.00  0.00           N  
ATOM    709  CA  TYR B  26      -6.562  -2.820  -2.614  1.00  0.00           C  
ATOM    710  C   TYR B  26      -7.884  -2.495  -3.312  1.00  0.00           C  
ATOM    711  O   TYR B  26      -8.238  -3.097  -4.306  1.00  0.00           O  
ATOM    712  CB  TYR B  26      -5.402  -2.251  -3.426  1.00  0.00           C  
ATOM    713  CG  TYR B  26      -5.025  -0.901  -2.869  1.00  0.00           C  
ATOM    714  CD1 TYR B  26      -4.343  -0.812  -1.649  1.00  0.00           C  
ATOM    715  CD2 TYR B  26      -5.363   0.264  -3.570  1.00  0.00           C  
ATOM    716  CE1 TYR B  26      -3.997   0.443  -1.129  1.00  0.00           C  
ATOM    717  CE2 TYR B  26      -5.016   1.519  -3.050  1.00  0.00           C  
ATOM    718  CZ  TYR B  26      -4.334   1.607  -1.829  1.00  0.00           C  
ATOM    719  OH  TYR B  26      -3.994   2.842  -1.316  1.00  0.00           O  
ATOM    720  H   TYR B  26      -6.430  -4.857  -3.295  1.00  0.00           H  
ATOM    721  HA  TYR B  26      -6.558  -2.378  -1.632  1.00  0.00           H  
ATOM    722  HB2 TYR B  26      -4.556  -2.920  -3.359  1.00  0.00           H  
ATOM    723  HB3 TYR B  26      -5.700  -2.145  -4.458  1.00  0.00           H  
ATOM    724  HD1 TYR B  26      -4.083  -1.712  -1.110  1.00  0.00           H  
ATOM    725  HD2 TYR B  26      -5.888   0.196  -4.511  1.00  0.00           H  
ATOM    726  HE1 TYR B  26      -3.471   0.510  -0.188  1.00  0.00           H  
ATOM    727  HE2 TYR B  26      -5.276   2.417  -3.591  1.00  0.00           H  
ATOM    728  HH  TYR B  26      -3.835   3.436  -2.054  1.00  0.00           H  
ATOM    729  N   THR B  27      -8.614  -1.547  -2.795  1.00  0.00           N  
ATOM    730  CA  THR B  27      -9.914  -1.181  -3.425  1.00  0.00           C  
ATOM    731  C   THR B  27     -10.200   0.301  -3.182  1.00  0.00           C  
ATOM    732  O   THR B  27      -9.895   0.839  -2.137  1.00  0.00           O  
ATOM    733  CB  THR B  27     -11.033  -2.025  -2.810  1.00  0.00           C  
ATOM    734  OG1 THR B  27     -12.267  -1.702  -3.436  1.00  0.00           O  
ATOM    735  CG2 THR B  27     -11.126  -1.731  -1.314  1.00  0.00           C  
ATOM    736  H   THR B  27      -8.308  -1.076  -1.991  1.00  0.00           H  
ATOM    737  HA  THR B  27      -9.866  -1.371  -4.485  1.00  0.00           H  
ATOM    738  HB  THR B  27     -10.816  -3.072  -2.954  1.00  0.00           H  
ATOM    739  HG1 THR B  27     -12.077  -1.402  -4.328  1.00  0.00           H  
ATOM    740 HG21 THR B  27     -11.705  -0.833  -1.161  1.00  0.00           H  
ATOM    741 HG22 THR B  27     -10.132  -1.592  -0.913  1.00  0.00           H  
ATOM    742 HG23 THR B  27     -11.604  -2.559  -0.814  1.00  0.00           H  
ATOM    743  N   LYS B  28     -10.783   0.965  -4.142  1.00  0.00           N  
ATOM    744  CA  LYS B  28     -11.088   2.413  -3.965  1.00  0.00           C  
ATOM    745  C   LYS B  28     -12.602   2.604  -3.837  1.00  0.00           C  
ATOM    746  O   LYS B  28     -13.369   1.851  -4.404  1.00  0.00           O  
ATOM    747  CB  LYS B  28     -10.576   3.194  -5.176  1.00  0.00           C  
ATOM    748  CG  LYS B  28      -9.143   2.762  -5.496  1.00  0.00           C  
ATOM    749  CD  LYS B  28      -8.613   3.578  -6.676  1.00  0.00           C  
ATOM    750  CE  LYS B  28      -9.326   3.146  -7.959  1.00  0.00           C  
ATOM    751  NZ  LYS B  28      -8.341   3.073  -9.074  1.00  0.00           N  
ATOM    752  H   LYS B  28     -11.020   0.513  -4.978  1.00  0.00           H  
ATOM    753  HA  LYS B  28     -10.603   2.776  -3.071  1.00  0.00           H  
ATOM    754  HB2 LYS B  28     -11.211   2.995  -6.027  1.00  0.00           H  
ATOM    755  HB3 LYS B  28     -10.589   4.251  -4.955  1.00  0.00           H  
ATOM    756  HG2 LYS B  28      -8.516   2.930  -4.632  1.00  0.00           H  
ATOM    757  HG3 LYS B  28      -9.131   1.713  -5.751  1.00  0.00           H  
ATOM    758  HD2 LYS B  28      -8.796   4.628  -6.497  1.00  0.00           H  
ATOM    759  HD3 LYS B  28      -7.553   3.410  -6.782  1.00  0.00           H  
ATOM    760  HE2 LYS B  28      -9.777   2.176  -7.810  1.00  0.00           H  
ATOM    761  HE3 LYS B  28     -10.094   3.865  -8.204  1.00  0.00           H  
ATOM    762  HZ1 LYS B  28      -8.834   2.842  -9.958  1.00  0.00           H  
ATOM    763  HZ2 LYS B  28      -7.640   2.333  -8.869  1.00  0.00           H  
ATOM    764  HZ3 LYS B  28      -7.860   3.989  -9.173  1.00  0.00           H  
ATOM    765  N   PRO B  29     -12.985   3.609  -3.091  1.00  0.00           N  
ATOM    766  CA  PRO B  29     -14.404   3.934  -2.864  1.00  0.00           C  
ATOM    767  C   PRO B  29     -14.983   4.667  -4.077  1.00  0.00           C  
ATOM    768  O   PRO B  29     -16.161   4.957  -4.135  1.00  0.00           O  
ATOM    769  CB  PRO B  29     -14.369   4.848  -1.636  1.00  0.00           C  
ATOM    770  CG  PRO B  29     -12.943   5.446  -1.577  1.00  0.00           C  
ATOM    771  CD  PRO B  29     -12.039   4.515  -2.408  1.00  0.00           C  
ATOM    772  HA  PRO B  29     -14.970   3.044  -2.646  1.00  0.00           H  
ATOM    773  HB2 PRO B  29     -15.103   5.636  -1.741  1.00  0.00           H  
ATOM    774  HB3 PRO B  29     -14.560   4.277  -0.742  1.00  0.00           H  
ATOM    775  HG2 PRO B  29     -12.942   6.442  -2.001  1.00  0.00           H  
ATOM    776  HG3 PRO B  29     -12.595   5.476  -0.557  1.00  0.00           H  
ATOM    777  HD2 PRO B  29     -11.469   5.086  -3.128  1.00  0.00           H  
ATOM    778  HD3 PRO B  29     -11.383   3.951  -1.765  1.00  0.00           H  
ATOM    779  N   THR B  30     -14.163   4.970  -5.045  1.00  0.00           N  
ATOM    780  CA  THR B  30     -14.665   5.685  -6.253  1.00  0.00           C  
ATOM    781  C   THR B  30     -14.700   4.720  -7.439  1.00  0.00           C  
ATOM    782  O   THR B  30     -13.865   4.860  -8.318  1.00  0.00           O  
ATOM    783  CB  THR B  30     -13.734   6.856  -6.575  1.00  0.00           C  
ATOM    784  OG1 THR B  30     -12.550   6.745  -5.797  1.00  0.00           O  
ATOM    785  CG2 THR B  30     -14.437   8.175  -6.254  1.00  0.00           C  
ATOM    786  OXT THR B  30     -15.562   3.856  -7.451  1.00  0.00           O  
ATOM    787  H   THR B  30     -13.215   4.727  -4.978  1.00  0.00           H  
ATOM    788  HA  THR B  30     -15.661   6.058  -6.062  1.00  0.00           H  
ATOM    789  HB  THR B  30     -13.478   6.836  -7.624  1.00  0.00           H  
ATOM    790  HG1 THR B  30     -11.823   7.108  -6.310  1.00  0.00           H  
ATOM    791 HG21 THR B  30     -13.727   8.986  -6.309  1.00  0.00           H  
ATOM    792 HG22 THR B  30     -14.851   8.128  -5.257  1.00  0.00           H  
ATOM    793 HG23 THR B  30     -15.231   8.343  -6.964  1.00  0.00           H  
TER     794      THR B  30                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -7.337   0.717   1.117  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.101   1.964   1.568  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.340   3.159   2.029  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.903   4.114   2.527  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.693   0.968   0.342  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.013  -0.003   0.789  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.788   0.340   1.915  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.331   2.532   0.811  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.036   1.593   2.161  1.00  0.00           H  
ATOM     10  N   ILE A   2      -6.044   3.139   1.875  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -5.222   4.300   2.315  1.00  0.00           C  
ATOM     12  C   ILE A   2      -4.781   5.102   1.092  1.00  0.00           C  
ATOM     13  O   ILE A   2      -3.829   5.856   1.139  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -3.996   3.785   3.071  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -3.404   4.915   3.917  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.941   3.282   2.081  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -3.933   4.810   5.350  1.00  0.00           C  
ATOM     18  H   ILE A   2      -5.611   2.358   1.473  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -5.808   4.931   2.968  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -4.298   2.973   3.712  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -2.326   4.833   3.923  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -3.692   5.868   3.498  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -2.319   4.107   1.768  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -3.433   2.855   1.219  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -2.331   2.529   2.556  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -3.195   5.201   6.034  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -4.131   3.775   5.586  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -4.845   5.381   5.440  1.00  0.00           H  
ATOM     29  N   VAL A   3      -5.464   4.937  -0.003  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -5.098   5.677  -1.238  1.00  0.00           C  
ATOM     31  C   VAL A   3      -4.732   7.124  -0.892  1.00  0.00           C  
ATOM     32  O   VAL A   3      -3.961   7.760  -1.582  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -6.288   5.668  -2.192  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -5.885   6.324  -3.508  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -6.720   4.224  -2.456  1.00  0.00           C  
ATOM     36  H   VAL A   3      -6.222   4.319  -0.014  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -4.255   5.195  -1.710  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -7.108   6.215  -1.750  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -6.357   7.292  -3.584  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -6.203   5.701  -4.331  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -4.813   6.442  -3.536  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -7.746   4.091  -2.144  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -6.084   3.550  -1.900  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -6.634   4.011  -3.512  1.00  0.00           H  
ATOM     45  N   GLU A   4      -5.278   7.650   0.171  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -4.958   9.056   0.556  1.00  0.00           C  
ATOM     47  C   GLU A   4      -3.473   9.162   0.908  1.00  0.00           C  
ATOM     48  O   GLU A   4      -2.882  10.221   0.839  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -5.799   9.457   1.771  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -5.351  10.832   2.273  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -6.249  11.272   3.432  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -7.185  10.553   3.737  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -5.984  12.321   3.995  1.00  0.00           O  
ATOM     54  H   GLU A   4      -5.897   7.122   0.717  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -5.181   9.715  -0.271  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -6.841   9.499   1.488  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -5.668   8.728   2.557  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -4.327  10.774   2.613  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -5.426  11.549   1.471  1.00  0.00           H  
ATOM     60  N   GLN A   5      -2.868   8.071   1.290  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -1.423   8.107   1.653  1.00  0.00           C  
ATOM     62  C   GLN A   5      -0.594   7.476   0.532  1.00  0.00           C  
ATOM     63  O   GLN A   5       0.604   7.666   0.454  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -1.209   7.325   2.950  1.00  0.00           C  
ATOM     65  CG  GLN A   5       0.246   7.467   3.404  1.00  0.00           C  
ATOM     66  CD  GLN A   5       0.306   7.460   4.931  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -0.217   6.566   5.567  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       0.926   8.425   5.552  1.00  0.00           N  
ATOM     69  H   GLN A   5      -3.364   7.229   1.342  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -1.113   9.132   1.797  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -1.865   7.712   3.716  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -1.430   6.281   2.781  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       0.826   6.643   3.015  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       0.649   8.397   3.034  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       1.348   9.146   5.039  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       0.971   8.430   6.530  1.00  0.00           H  
ATOM     77  N   CYS A   6      -1.215   6.724  -0.337  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.451   6.083  -1.445  1.00  0.00           C  
ATOM     79  C   CYS A   6      -0.563   6.938  -2.708  1.00  0.00           C  
ATOM     80  O   CYS A   6       0.115   6.702  -3.689  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -1.021   4.690  -1.722  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -0.883   3.654  -0.239  1.00  0.00           S  
ATOM     83  H   CYS A   6      -2.182   6.578  -0.261  1.00  0.00           H  
ATOM     84  HA  CYS A   6       0.587   5.997  -1.161  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -2.060   4.779  -2.001  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -0.470   4.233  -2.530  1.00  0.00           H  
ATOM     87  N   CYS A   7      -1.412   7.926  -2.693  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -1.566   8.793  -3.895  1.00  0.00           C  
ATOM     89  C   CYS A   7      -1.406  10.260  -3.489  1.00  0.00           C  
ATOM     90  O   CYS A   7      -0.552  10.964  -3.986  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -2.951   8.582  -4.494  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -2.843   8.696  -6.295  1.00  0.00           S  
ATOM     93  H   CYS A   7      -1.948   8.099  -1.892  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -0.816   8.535  -4.629  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -3.320   7.606  -4.217  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -3.625   9.341  -4.126  1.00  0.00           H  
ATOM     97  N   THR A   8      -2.222  10.725  -2.583  1.00  0.00           N  
ATOM     98  CA  THR A   8      -2.113  12.142  -2.143  1.00  0.00           C  
ATOM     99  C   THR A   8      -0.811  12.326  -1.362  1.00  0.00           C  
ATOM    100  O   THR A   8      -0.357  13.431  -1.141  1.00  0.00           O  
ATOM    101  CB  THR A   8      -3.303  12.489  -1.245  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -4.337  11.536  -1.443  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -3.819  13.887  -1.595  1.00  0.00           C  
ATOM    104  H   THR A   8      -2.904  10.141  -2.191  1.00  0.00           H  
ATOM    105  HA  THR A   8      -2.110  12.790  -3.007  1.00  0.00           H  
ATOM    106  HB  THR A   8      -2.991  12.475  -0.212  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -5.177  11.967  -1.265  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -2.987  14.522  -1.860  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -4.333  14.304  -0.742  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -4.502  13.819  -2.429  1.00  0.00           H  
ATOM    111  N   SER A   9      -0.206  11.247  -0.944  1.00  0.00           N  
ATOM    112  CA  SER A   9       1.067  11.351  -0.178  1.00  0.00           C  
ATOM    113  C   SER A   9       2.007  10.219  -0.601  1.00  0.00           C  
ATOM    114  O   SER A   9       1.834   9.613  -1.640  1.00  0.00           O  
ATOM    115  CB  SER A   9       0.772  11.239   1.318  1.00  0.00           C  
ATOM    116  OG  SER A   9       1.886  11.725   2.053  1.00  0.00           O  
ATOM    117  H   SER A   9      -0.591  10.366  -1.136  1.00  0.00           H  
ATOM    118  HA  SER A   9       1.534  12.303  -0.382  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -0.098  11.828   1.560  1.00  0.00           H  
ATOM    120  HB3 SER A   9       0.583  10.203   1.570  1.00  0.00           H  
ATOM    121  HG  SER A   9       1.552  12.256   2.782  1.00  0.00           H  
ATOM    122  N   ILE A  10       3.001   9.931   0.192  1.00  0.00           N  
ATOM    123  CA  ILE A  10       3.951   8.844  -0.165  1.00  0.00           C  
ATOM    124  C   ILE A  10       3.664   7.609   0.692  1.00  0.00           C  
ATOM    125  O   ILE A  10       3.716   7.659   1.905  1.00  0.00           O  
ATOM    126  CB  ILE A  10       5.378   9.322   0.094  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       5.685  10.519  -0.809  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       6.357   8.189  -0.208  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       5.542  11.814  -0.005  1.00  0.00           C  
ATOM    130  H   ILE A  10       3.128  10.433   1.023  1.00  0.00           H  
ATOM    131  HA  ILE A  10       3.838   8.594  -1.210  1.00  0.00           H  
ATOM    132  HB  ILE A  10       5.477   9.614   1.129  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       6.694  10.438  -1.185  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       4.992  10.534  -1.636  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       6.753   8.311  -1.205  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       5.841   7.242  -0.139  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       7.165   8.213   0.506  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       5.071  11.596   0.943  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       4.934  12.515  -0.557  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       6.518  12.240   0.167  1.00  0.00           H  
ATOM    141  N   CYS A  11       3.362   6.499   0.073  1.00  0.00           N  
ATOM    142  CA  CYS A  11       3.075   5.265   0.858  1.00  0.00           C  
ATOM    143  C   CYS A  11       4.356   4.446   1.009  1.00  0.00           C  
ATOM    144  O   CYS A  11       4.981   4.070   0.037  1.00  0.00           O  
ATOM    145  CB  CYS A  11       2.020   4.428   0.132  1.00  0.00           C  
ATOM    146  SG  CYS A  11       0.424   4.620   0.963  1.00  0.00           S  
ATOM    147  H   CYS A  11       3.325   6.477  -0.906  1.00  0.00           H  
ATOM    148  HA  CYS A  11       2.705   5.539   1.836  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       1.938   4.761  -0.892  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       2.312   3.388   0.150  1.00  0.00           H  
ATOM    151  N   SER A  12       4.753   4.166   2.220  1.00  0.00           N  
ATOM    152  CA  SER A  12       5.992   3.368   2.432  1.00  0.00           C  
ATOM    153  C   SER A  12       5.663   1.880   2.309  1.00  0.00           C  
ATOM    154  O   SER A  12       4.804   1.365   2.998  1.00  0.00           O  
ATOM    155  CB  SER A  12       6.551   3.656   3.827  1.00  0.00           C  
ATOM    156  OG  SER A  12       5.473   3.896   4.723  1.00  0.00           O  
ATOM    157  H   SER A  12       4.233   4.477   2.990  1.00  0.00           H  
ATOM    158  HA  SER A  12       6.726   3.639   1.688  1.00  0.00           H  
ATOM    159  HB2 SER A  12       7.116   2.806   4.172  1.00  0.00           H  
ATOM    160  HB3 SER A  12       7.198   4.522   3.784  1.00  0.00           H  
ATOM    161  HG  SER A  12       5.203   4.813   4.622  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.336   1.185   1.435  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.058  -0.270   1.265  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.951  -0.935   2.638  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.303  -1.950   2.797  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.194  -0.917   0.473  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.486  -0.852   1.289  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       8.997  -2.270   1.549  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.541  -0.066   0.508  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.023   1.619   0.886  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.129  -0.397   0.730  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       6.947  -1.948   0.268  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.331  -0.387  -0.459  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.293  -0.360   2.232  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       9.286  -2.728   0.615  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       8.215  -2.856   2.011  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       9.852  -2.230   2.209  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.626   0.929   0.918  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.247  -0.005  -0.530  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      10.493  -0.570   0.583  1.00  0.00           H  
ATOM    181  N   TYR A  14       6.585  -0.376   3.630  1.00  0.00           N  
ATOM    182  CA  TYR A  14       6.524  -0.980   4.990  1.00  0.00           C  
ATOM    183  C   TYR A  14       5.095  -0.890   5.536  1.00  0.00           C  
ATOM    184  O   TYR A  14       4.558  -1.849   6.053  1.00  0.00           O  
ATOM    185  CB  TYR A  14       7.472  -0.224   5.924  1.00  0.00           C  
ATOM    186  CG  TYR A  14       8.147  -1.202   6.857  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       8.708  -2.380   6.348  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       8.212  -0.929   8.229  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       9.333  -3.288   7.213  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       8.838  -1.836   9.094  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       9.399  -3.016   8.587  1.00  0.00           C  
ATOM    192  OH  TYR A  14      10.016  -3.908   9.439  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.105   0.441   3.480  1.00  0.00           H  
ATOM    194  HA  TYR A  14       6.824  -2.016   4.937  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       8.220   0.290   5.337  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       6.911   0.494   6.502  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       8.657  -2.591   5.289  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       7.779  -0.020   8.621  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       9.767  -4.196   6.823  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       8.888  -1.626  10.152  1.00  0.00           H  
ATOM    201  HH  TYR A  14      10.305  -4.662   8.919  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.478   0.254   5.428  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.090   0.404   5.948  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.114  -0.373   5.063  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.299  -1.138   5.542  1.00  0.00           O  
ATOM    206  CB  GLN A  15       2.704   1.885   5.948  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.378   2.586   7.129  1.00  0.00           C  
ATOM    208  CD  GLN A  15       2.574   2.324   8.404  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       1.556   2.947   8.634  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       2.989   1.421   9.248  1.00  0.00           N  
ATOM    211  H   GLN A  15       4.931   1.016   5.010  1.00  0.00           H  
ATOM    212  HA  GLN A  15       3.041   0.022   6.957  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.030   2.341   5.025  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       1.633   1.980   6.040  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       4.381   2.204   7.251  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       3.416   3.649   6.943  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       3.809   0.917   9.064  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       2.481   1.245  10.068  1.00  0.00           H  
ATOM    219  N   LEU A  16       2.186  -0.184   3.774  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.258  -0.910   2.864  1.00  0.00           C  
ATOM    221  C   LEU A  16       1.623  -2.395   2.830  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.942  -3.198   2.224  1.00  0.00           O  
ATOM    223  CB  LEU A  16       1.359  -0.321   1.459  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.807  -0.379   1.004  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.032  -1.664   0.215  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       3.119   0.829   0.118  1.00  0.00           C  
ATOM    227  H   LEU A  16       2.847   0.438   3.407  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.254  -0.801   3.219  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       0.741  -0.890   0.782  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       1.028   0.707   1.473  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.450  -0.373   1.869  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       2.884  -2.514   0.865  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       4.038  -1.678  -0.174  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       2.328  -1.710  -0.602  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       3.807   0.537  -0.662  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       3.562   1.611   0.717  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       2.204   1.192  -0.328  1.00  0.00           H  
ATOM    238  N   GLU A  17       2.690  -2.773   3.479  1.00  0.00           N  
ATOM    239  CA  GLU A  17       3.089  -4.206   3.480  1.00  0.00           C  
ATOM    240  C   GLU A  17       2.066  -5.023   4.274  1.00  0.00           C  
ATOM    241  O   GLU A  17       1.950  -6.222   4.105  1.00  0.00           O  
ATOM    242  CB  GLU A  17       4.468  -4.348   4.128  1.00  0.00           C  
ATOM    243  CG  GLU A  17       4.765  -5.826   4.373  1.00  0.00           C  
ATOM    244  CD  GLU A  17       4.711  -6.118   5.873  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       4.967  -5.209   6.644  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       4.413  -7.249   6.226  1.00  0.00           O  
ATOM    247  H   GLU A  17       3.229  -2.116   3.965  1.00  0.00           H  
ATOM    248  HA  GLU A  17       3.130  -4.570   2.464  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       5.218  -3.932   3.471  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       4.480  -3.819   5.069  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       4.030  -6.428   3.859  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       5.750  -6.060   3.997  1.00  0.00           H  
ATOM    253  N   ASN A  18       1.324  -4.389   5.139  1.00  0.00           N  
ATOM    254  CA  ASN A  18       0.313  -5.133   5.941  1.00  0.00           C  
ATOM    255  C   ASN A  18      -0.999  -5.231   5.157  1.00  0.00           C  
ATOM    256  O   ASN A  18      -1.991  -5.727   5.651  1.00  0.00           O  
ATOM    257  CB  ASN A  18       0.064  -4.396   7.260  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.663  -5.325   8.234  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -1.875  -5.308   8.317  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       0.029  -6.142   8.981  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.433  -3.422   5.262  1.00  0.00           H  
ATOM    262  HA  ASN A  18       0.679  -6.127   6.150  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       1.011  -4.096   7.685  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -0.544  -3.523   7.076  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       1.007  -6.157   8.915  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -0.429  -6.740   9.608  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.012  -4.761   3.940  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.261  -4.830   3.130  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.374  -6.211   2.481  1.00  0.00           C  
ATOM    270  O   TYR A  19      -3.314  -6.497   1.767  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -2.222  -3.749   2.049  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -2.497  -2.405   2.682  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -1.703  -1.959   3.747  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -3.547  -1.608   2.209  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -1.961  -0.716   4.340  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -3.805  -0.364   2.801  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -3.011   0.082   3.867  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -3.265   1.306   4.451  1.00  0.00           O  
ATOM    279  H   TYR A  19      -0.201  -4.364   3.558  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.114  -4.666   3.770  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -1.246  -3.737   1.584  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -2.975  -3.955   1.303  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -0.892  -2.572   4.111  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -4.157  -1.951   1.388  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -1.349  -0.372   5.161  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -4.615   0.251   2.437  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -2.875   1.301   5.329  1.00  0.00           H  
ATOM    288  N   CYS A  20      -1.422  -7.070   2.724  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -1.473  -8.430   2.126  1.00  0.00           C  
ATOM    290  C   CYS A  20      -2.627  -9.212   2.760  1.00  0.00           C  
ATOM    291  O   CYS A  20      -3.373  -8.690   3.562  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -0.152  -9.147   2.408  1.00  0.00           C  
ATOM    293  SG  CYS A  20       0.382 -10.031   0.926  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.671  -6.821   3.300  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -1.626  -8.355   1.059  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.599  -8.423   2.685  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -0.290  -9.849   3.216  1.00  0.00           H  
ATOM    298  N   ASN A  21      -2.780 -10.460   2.410  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -3.887 -11.266   3.001  1.00  0.00           C  
ATOM    300  C   ASN A  21      -3.625 -12.754   2.754  1.00  0.00           C  
ATOM    301  O   ASN A  21      -2.578 -13.227   3.164  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -5.214 -10.865   2.352  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -5.222 -11.298   0.886  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -4.252 -11.843   0.398  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -6.284 -11.083   0.161  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -4.478 -13.396   2.164  1.00  0.00           O  
ATOM    307  H   ASN A  21      -2.168 -10.866   1.761  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -3.936 -11.083   4.064  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -6.028 -11.344   2.875  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -5.331  -9.792   2.409  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -7.069 -10.648   0.557  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -6.299 -11.356  -0.780  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      13.897   1.522  -4.165  1.00  0.00           N  
ATOM    315  CA  PHE B   1      12.631   1.937  -3.498  1.00  0.00           C  
ATOM    316  C   PHE B   1      12.743   3.395  -3.048  1.00  0.00           C  
ATOM    317  O   PHE B   1      13.510   3.723  -2.165  1.00  0.00           O  
ATOM    318  CB  PHE B   1      12.380   1.048  -2.280  1.00  0.00           C  
ATOM    319  CG  PHE B   1      12.241  -0.387  -2.727  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      11.452  -0.699  -3.842  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      12.900  -1.405  -2.027  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      11.323  -2.030  -4.258  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      12.772  -2.737  -2.443  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      11.983  -3.050  -3.558  1.00  0.00           C  
ATOM    325  H1  PHE B   1      14.609   2.272  -4.057  1.00  0.00           H  
ATOM    326  H2  PHE B   1      13.718   1.355  -5.176  1.00  0.00           H  
ATOM    327  H3  PHE B   1      14.251   0.649  -3.726  1.00  0.00           H  
ATOM    328  HA  PHE B   1      11.810   1.838  -4.192  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      13.210   1.134  -1.594  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      11.472   1.360  -1.788  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      10.945   0.087  -4.382  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      13.508  -1.164  -1.167  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      10.716  -2.271  -5.119  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      13.280  -3.522  -1.903  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      11.884  -4.076  -3.879  1.00  0.00           H  
ATOM    336  N   VAL B   2      11.984   4.270  -3.645  1.00  0.00           N  
ATOM    337  CA  VAL B   2      12.047   5.704  -3.248  1.00  0.00           C  
ATOM    338  C   VAL B   2      10.628   6.243  -3.063  1.00  0.00           C  
ATOM    339  O   VAL B   2       9.702   5.827  -3.731  1.00  0.00           O  
ATOM    340  CB  VAL B   2      12.764   6.505  -4.334  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      14.276   6.427  -4.112  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      12.423   5.923  -5.705  1.00  0.00           C  
ATOM    343  H   VAL B   2      11.370   3.984  -4.355  1.00  0.00           H  
ATOM    344  HA  VAL B   2      12.588   5.793  -2.318  1.00  0.00           H  
ATOM    345  HB  VAL B   2      12.447   7.537  -4.288  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      14.495   5.642  -3.402  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      14.634   7.369  -3.726  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      14.766   6.211  -5.050  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      11.350   5.872  -5.817  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      12.841   4.931  -5.789  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      12.835   6.555  -6.477  1.00  0.00           H  
ATOM    352  N   ASN B   3      10.449   7.166  -2.158  1.00  0.00           N  
ATOM    353  CA  ASN B   3       9.091   7.732  -1.925  1.00  0.00           C  
ATOM    354  C   ASN B   3       8.474   8.154  -3.256  1.00  0.00           C  
ATOM    355  O   ASN B   3       9.047   8.923  -4.003  1.00  0.00           O  
ATOM    356  CB  ASN B   3       9.201   8.948  -1.004  1.00  0.00           C  
ATOM    357  CG  ASN B   3       9.669   8.497   0.380  1.00  0.00           C  
ATOM    358  OD1 ASN B   3       9.215   7.494   0.892  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      10.564   9.204   1.013  1.00  0.00           N  
ATOM    360  H   ASN B   3      11.211   7.485  -1.629  1.00  0.00           H  
ATOM    361  HA  ASN B   3       8.465   6.985  -1.461  1.00  0.00           H  
ATOM    362  HB2 ASN B   3       9.913   9.648  -1.416  1.00  0.00           H  
ATOM    363  HB3 ASN B   3       8.235   9.423  -0.919  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      10.932  10.013   0.603  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      10.872   8.923   1.902  1.00  0.00           H  
ATOM    366  N   GLN B   4       7.306   7.658  -3.559  1.00  0.00           N  
ATOM    367  CA  GLN B   4       6.650   8.031  -4.842  1.00  0.00           C  
ATOM    368  C   GLN B   4       5.146   7.775  -4.743  1.00  0.00           C  
ATOM    369  O   GLN B   4       4.707   6.651  -4.598  1.00  0.00           O  
ATOM    370  CB  GLN B   4       7.235   7.185  -5.974  1.00  0.00           C  
ATOM    371  CG  GLN B   4       7.417   8.057  -7.215  1.00  0.00           C  
ATOM    372  CD  GLN B   4       7.006   7.268  -8.461  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       7.478   6.170  -8.680  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       6.142   7.784  -9.290  1.00  0.00           N  
ATOM    375  H   GLN B   4       6.861   7.040  -2.942  1.00  0.00           H  
ATOM    376  HA  GLN B   4       6.827   9.076  -5.045  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       8.192   6.787  -5.669  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       6.563   6.373  -6.202  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       6.800   8.939  -7.125  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       8.453   8.349  -7.301  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       5.761   8.671  -9.113  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       5.874   7.288 -10.091  1.00  0.00           H  
ATOM    383  N   HIS B   5       4.350   8.805  -4.829  1.00  0.00           N  
ATOM    384  CA  HIS B   5       2.875   8.613  -4.748  1.00  0.00           C  
ATOM    385  C   HIS B   5       2.430   7.728  -5.913  1.00  0.00           C  
ATOM    386  O   HIS B   5       3.074   7.681  -6.942  1.00  0.00           O  
ATOM    387  CB  HIS B   5       2.169   9.969  -4.839  1.00  0.00           C  
ATOM    388  CG  HIS B   5       2.983  11.014  -4.127  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       4.243  11.367  -4.564  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       2.708  11.769  -3.020  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       4.690  12.312  -3.724  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       3.785  12.591  -2.762  1.00  0.00           N  
ATOM    393  H   HIS B   5       4.723   9.704  -4.952  1.00  0.00           H  
ATOM    394  HA  HIS B   5       2.623   8.134  -3.814  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       2.056  10.247  -5.877  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       1.196   9.896  -4.377  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       1.795  11.731  -2.443  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       5.655  12.790  -3.806  1.00  0.00           H  
ATOM    399  HE2 HIS B   5       3.876  13.240  -2.034  1.00  0.00           H  
ATOM    400  N   LEU B   6       1.344   7.020  -5.769  1.00  0.00           N  
ATOM    401  CA  LEU B   6       0.891   6.143  -6.885  1.00  0.00           C  
ATOM    402  C   LEU B   6      -0.613   5.878  -6.784  1.00  0.00           C  
ATOM    403  O   LEU B   6      -1.194   5.900  -5.716  1.00  0.00           O  
ATOM    404  CB  LEU B   6       1.646   4.815  -6.820  1.00  0.00           C  
ATOM    405  CG  LEU B   6       3.041   4.992  -7.421  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       3.740   3.636  -7.492  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       2.922   5.575  -8.830  1.00  0.00           C  
ATOM    408  H   LEU B   6       0.833   7.061  -4.933  1.00  0.00           H  
ATOM    409  HA  LEU B   6       1.105   6.625  -7.825  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       1.733   4.500  -5.790  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       1.108   4.067  -7.381  1.00  0.00           H  
ATOM    412  HG  LEU B   6       3.619   5.660  -6.799  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       4.204   3.521  -8.460  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       3.015   2.850  -7.344  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       4.495   3.580  -6.722  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       3.819   5.354  -9.389  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       2.792   6.645  -8.766  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       2.070   5.138  -9.330  1.00  0.00           H  
ATOM    419  N   CYS B   7      -1.239   5.615  -7.900  1.00  0.00           N  
ATOM    420  CA  CYS B   7      -2.703   5.332  -7.908  1.00  0.00           C  
ATOM    421  C   CYS B   7      -2.996   4.180  -8.871  1.00  0.00           C  
ATOM    422  O   CYS B   7      -2.103   3.502  -9.335  1.00  0.00           O  
ATOM    423  CB  CYS B   7      -3.468   6.575  -8.363  1.00  0.00           C  
ATOM    424  SG  CYS B   7      -4.230   7.382  -6.934  1.00  0.00           S  
ATOM    425  H   CYS B   7      -0.738   5.599  -8.742  1.00  0.00           H  
ATOM    426  HA  CYS B   7      -3.024   5.057  -6.914  1.00  0.00           H  
ATOM    427  HB2 CYS B   7      -2.782   7.263  -8.835  1.00  0.00           H  
ATOM    428  HB3 CYS B   7      -4.236   6.291  -9.066  1.00  0.00           H  
ATOM    429  N   GLY B   8      -4.247   3.960  -9.171  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -4.613   2.858 -10.106  1.00  0.00           C  
ATOM    431  C   GLY B   8      -3.772   1.617  -9.808  1.00  0.00           C  
ATOM    432  O   GLY B   8      -3.243   1.454  -8.724  1.00  0.00           O  
ATOM    433  H   GLY B   8      -4.947   4.524  -8.781  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -5.661   2.622  -9.985  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -4.433   3.174 -11.122  1.00  0.00           H  
ATOM    436  N   SER B   9      -3.647   0.736 -10.763  1.00  0.00           N  
ATOM    437  CA  SER B   9      -2.843  -0.497 -10.540  1.00  0.00           C  
ATOM    438  C   SER B   9      -1.418  -0.118 -10.128  1.00  0.00           C  
ATOM    439  O   SER B   9      -0.717  -0.885  -9.502  1.00  0.00           O  
ATOM    440  CB  SER B   9      -2.796  -1.316 -11.828  1.00  0.00           C  
ATOM    441  OG  SER B   9      -2.706  -0.436 -12.942  1.00  0.00           O  
ATOM    442  H   SER B   9      -4.082   0.887 -11.628  1.00  0.00           H  
ATOM    443  HA  SER B   9      -3.302  -1.085  -9.761  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -1.932  -1.960 -11.815  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -3.691  -1.919 -11.902  1.00  0.00           H  
ATOM    446  HG  SER B   9      -3.546  -0.460 -13.407  1.00  0.00           H  
ATOM    447  N   HIS B  10      -0.984   1.060 -10.476  1.00  0.00           N  
ATOM    448  CA  HIS B  10       0.402   1.482 -10.107  1.00  0.00           C  
ATOM    449  C   HIS B  10       0.555   1.467  -8.589  1.00  0.00           C  
ATOM    450  O   HIS B  10       1.438   0.826  -8.052  1.00  0.00           O  
ATOM    451  CB  HIS B  10       0.680   2.900 -10.621  1.00  0.00           C  
ATOM    452  CG  HIS B  10      -0.069   3.145 -11.902  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       0.486   2.851 -13.130  1.00  0.00           N  
ATOM    454  CD2 HIS B  10      -1.315   3.659 -12.128  1.00  0.00           C  
ATOM    455  CE1 HIS B  10      -0.425   3.190 -14.053  1.00  0.00           C  
ATOM    456  NE2 HIS B  10      -1.543   3.688 -13.489  1.00  0.00           N  
ATOM    457  H   HIS B  10      -1.565   1.663 -10.980  1.00  0.00           H  
ATOM    458  HA  HIS B  10       1.114   0.797 -10.541  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       0.364   3.618  -9.878  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       1.740   3.015 -10.798  1.00  0.00           H  
ATOM    461  HD2 HIS B  10      -2.009   3.981 -11.364  1.00  0.00           H  
ATOM    462  HE1 HIS B  10      -0.281   3.076 -15.117  1.00  0.00           H  
ATOM    463  HE2 HIS B  10      -2.348   4.005 -13.947  1.00  0.00           H  
ATOM    464  N   LEU B  11      -0.287   2.173  -7.890  1.00  0.00           N  
ATOM    465  CA  LEU B  11      -0.173   2.199  -6.409  1.00  0.00           C  
ATOM    466  C   LEU B  11      -0.218   0.766  -5.864  1.00  0.00           C  
ATOM    467  O   LEU B  11       0.467   0.434  -4.916  1.00  0.00           O  
ATOM    468  CB  LEU B  11      -1.301   3.053  -5.822  1.00  0.00           C  
ATOM    469  CG  LEU B  11      -2.497   2.186  -5.449  1.00  0.00           C  
ATOM    470  CD1 LEU B  11      -2.322   1.675  -4.022  1.00  0.00           C  
ATOM    471  CD2 LEU B  11      -3.755   3.030  -5.530  1.00  0.00           C  
ATOM    472  H   LEU B  11      -0.989   2.689  -8.340  1.00  0.00           H  
ATOM    473  HA  LEU B  11       0.768   2.643  -6.141  1.00  0.00           H  
ATOM    474  HB2 LEU B  11      -0.942   3.561  -4.941  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -1.609   3.783  -6.554  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -2.574   1.354  -6.128  1.00  0.00           H  
ATOM    477 HD11 LEU B  11      -2.543   2.470  -3.327  1.00  0.00           H  
ATOM    478 HD12 LEU B  11      -1.302   1.347  -3.881  1.00  0.00           H  
ATOM    479 HD13 LEU B  11      -2.993   0.848  -3.852  1.00  0.00           H  
ATOM    480 HD21 LEU B  11      -3.859   3.415  -6.532  1.00  0.00           H  
ATOM    481 HD22 LEU B  11      -3.677   3.853  -4.834  1.00  0.00           H  
ATOM    482 HD23 LEU B  11      -4.608   2.422  -5.281  1.00  0.00           H  
ATOM    483  N   VAL B  12      -1.004  -0.091  -6.460  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -1.054  -1.496  -5.961  1.00  0.00           C  
ATOM    485  C   VAL B  12       0.127  -2.261  -6.536  1.00  0.00           C  
ATOM    486  O   VAL B  12       0.676  -3.131  -5.897  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -2.360  -2.198  -6.350  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -3.293  -2.218  -5.149  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -3.054  -1.462  -7.489  1.00  0.00           C  
ATOM    490  H   VAL B  12      -1.537   0.187  -7.233  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -0.969  -1.485  -4.884  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -2.144  -3.212  -6.652  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -3.679  -1.226  -4.978  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -2.747  -2.549  -4.277  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -4.109  -2.897  -5.342  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -2.323  -1.174  -8.224  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -3.542  -0.580  -7.100  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -3.788  -2.112  -7.941  1.00  0.00           H  
ATOM    499  N   GLU B  13       0.548  -1.929  -7.724  1.00  0.00           N  
ATOM    500  CA  GLU B  13       1.723  -2.636  -8.298  1.00  0.00           C  
ATOM    501  C   GLU B  13       2.805  -2.627  -7.227  1.00  0.00           C  
ATOM    502  O   GLU B  13       3.617  -3.527  -7.125  1.00  0.00           O  
ATOM    503  CB  GLU B  13       2.217  -1.909  -9.549  1.00  0.00           C  
ATOM    504  CG  GLU B  13       1.231  -2.143 -10.696  1.00  0.00           C  
ATOM    505  CD  GLU B  13       1.824  -3.151 -11.681  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       3.031  -3.134 -11.862  1.00  0.00           O  
ATOM    507  OE2 GLU B  13       1.063  -3.925 -12.237  1.00  0.00           O  
ATOM    508  H   GLU B  13       0.111  -1.207  -8.220  1.00  0.00           H  
ATOM    509  HA  GLU B  13       1.457  -3.655  -8.541  1.00  0.00           H  
ATOM    510  HB2 GLU B  13       2.287  -0.851  -9.344  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       3.186  -2.291  -9.826  1.00  0.00           H  
ATOM    512  HG2 GLU B  13       0.303  -2.528 -10.300  1.00  0.00           H  
ATOM    513  HG3 GLU B  13       1.045  -1.211 -11.207  1.00  0.00           H  
ATOM    514  N   ALA B  14       2.779  -1.622  -6.394  1.00  0.00           N  
ATOM    515  CA  ALA B  14       3.753  -1.545  -5.280  1.00  0.00           C  
ATOM    516  C   ALA B  14       3.306  -2.555  -4.227  1.00  0.00           C  
ATOM    517  O   ALA B  14       4.081  -3.364  -3.755  1.00  0.00           O  
ATOM    518  CB  ALA B  14       3.749  -0.131  -4.696  1.00  0.00           C  
ATOM    519  H   ALA B  14       2.088  -0.932  -6.484  1.00  0.00           H  
ATOM    520  HA  ALA B  14       4.742  -1.797  -5.639  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       3.746   0.590  -5.499  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       4.631   0.010  -4.089  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       2.868   0.003  -4.087  1.00  0.00           H  
ATOM    524  N   LEU B  15       2.040  -2.541  -3.888  1.00  0.00           N  
ATOM    525  CA  LEU B  15       1.528  -3.533  -2.903  1.00  0.00           C  
ATOM    526  C   LEU B  15       1.750  -4.922  -3.492  1.00  0.00           C  
ATOM    527  O   LEU B  15       2.313  -5.803  -2.872  1.00  0.00           O  
ATOM    528  CB  LEU B  15       0.031  -3.319  -2.691  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -0.181  -2.357  -1.528  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -1.646  -1.933  -1.486  1.00  0.00           C  
ATOM    531  CD2 LEU B  15       0.180  -3.058  -0.218  1.00  0.00           C  
ATOM    532  H   LEU B  15       1.424  -1.898  -4.306  1.00  0.00           H  
ATOM    533  HA  LEU B  15       2.053  -3.436  -1.965  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -0.404  -2.903  -3.589  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -0.440  -4.262  -2.465  1.00  0.00           H  
ATOM    536  HG  LEU B  15       0.443  -1.486  -1.664  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -1.754  -1.081  -0.832  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -2.245  -2.752  -1.115  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -1.973  -1.669  -2.481  1.00  0.00           H  
ATOM    540 HD21 LEU B  15      -0.203  -2.486   0.614  1.00  0.00           H  
ATOM    541 HD22 LEU B  15       1.252  -3.142  -0.136  1.00  0.00           H  
ATOM    542 HD23 LEU B  15      -0.260  -4.046  -0.207  1.00  0.00           H  
ATOM    543  N   TYR B  16       1.319  -5.100  -4.708  1.00  0.00           N  
ATOM    544  CA  TYR B  16       1.492  -6.398  -5.403  1.00  0.00           C  
ATOM    545  C   TYR B  16       2.904  -6.923  -5.138  1.00  0.00           C  
ATOM    546  O   TYR B  16       3.096  -8.066  -4.775  1.00  0.00           O  
ATOM    547  CB  TYR B  16       1.296  -6.161  -6.903  1.00  0.00           C  
ATOM    548  CG  TYR B  16       0.368  -7.200  -7.471  1.00  0.00           C  
ATOM    549  CD1 TYR B  16       0.342  -8.488  -6.925  1.00  0.00           C  
ATOM    550  CD2 TYR B  16      -0.471  -6.875  -8.544  1.00  0.00           C  
ATOM    551  CE1 TYR B  16      -0.524  -9.455  -7.453  1.00  0.00           C  
ATOM    552  CE2 TYR B  16      -1.338  -7.840  -9.074  1.00  0.00           C  
ATOM    553  CZ  TYR B  16      -1.364  -9.131  -8.527  1.00  0.00           C  
ATOM    554  OH  TYR B  16      -2.215 -10.084  -9.048  1.00  0.00           O  
ATOM    555  H   TYR B  16       0.883  -4.357  -5.175  1.00  0.00           H  
ATOM    556  HA  TYR B  16       0.764  -7.107  -5.046  1.00  0.00           H  
ATOM    557  HB2 TYR B  16       0.867  -5.179  -7.055  1.00  0.00           H  
ATOM    558  HB3 TYR B  16       2.249  -6.217  -7.405  1.00  0.00           H  
ATOM    559  HD1 TYR B  16       0.990  -8.735  -6.099  1.00  0.00           H  
ATOM    560  HD2 TYR B  16      -0.449  -5.878  -8.964  1.00  0.00           H  
ATOM    561  HE1 TYR B  16      -0.544 -10.449  -7.032  1.00  0.00           H  
ATOM    562  HE2 TYR B  16      -1.985  -7.590  -9.900  1.00  0.00           H  
ATOM    563  HH  TYR B  16      -1.779 -10.936  -8.986  1.00  0.00           H  
ATOM    564  N   LEU B  17       3.894  -6.092  -5.316  1.00  0.00           N  
ATOM    565  CA  LEU B  17       5.291  -6.528  -5.078  1.00  0.00           C  
ATOM    566  C   LEU B  17       5.511  -6.747  -3.581  1.00  0.00           C  
ATOM    567  O   LEU B  17       6.047  -7.757  -3.167  1.00  0.00           O  
ATOM    568  CB  LEU B  17       6.231  -5.439  -5.575  1.00  0.00           C  
ATOM    569  CG  LEU B  17       7.418  -6.075  -6.285  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       8.261  -6.858  -5.278  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       6.918  -7.020  -7.380  1.00  0.00           C  
ATOM    572  H   LEU B  17       3.720  -5.174  -5.611  1.00  0.00           H  
ATOM    573  HA  LEU B  17       5.481  -7.446  -5.611  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       5.704  -4.795  -6.263  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       6.585  -4.857  -4.737  1.00  0.00           H  
ATOM    576  HG  LEU B  17       8.013  -5.298  -6.725  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       9.305  -6.768  -5.536  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       7.973  -7.899  -5.301  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       8.099  -6.462  -4.287  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       5.948  -6.691  -7.724  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       6.837  -8.020  -6.981  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       7.614  -7.016  -8.204  1.00  0.00           H  
ATOM    583  N   VAL B  18       5.102  -5.811  -2.766  1.00  0.00           N  
ATOM    584  CA  VAL B  18       5.283  -5.970  -1.297  1.00  0.00           C  
ATOM    585  C   VAL B  18       4.900  -7.397  -0.913  1.00  0.00           C  
ATOM    586  O   VAL B  18       5.434  -7.979   0.011  1.00  0.00           O  
ATOM    587  CB  VAL B  18       4.394  -4.943  -0.574  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       3.080  -5.574  -0.100  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       5.148  -4.378   0.632  1.00  0.00           C  
ATOM    590  H   VAL B  18       4.670  -5.007  -3.120  1.00  0.00           H  
ATOM    591  HA  VAL B  18       6.317  -5.794  -1.042  1.00  0.00           H  
ATOM    592  HB  VAL B  18       4.167  -4.145  -1.259  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       3.235  -6.061   0.851  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       2.748  -6.302  -0.828  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       2.329  -4.805   0.007  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       5.413  -5.186   1.300  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       4.517  -3.674   1.153  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       6.044  -3.879   0.296  1.00  0.00           H  
ATOM    599  N   CYS B  19       3.975  -7.958  -1.634  1.00  0.00           N  
ATOM    600  CA  CYS B  19       3.535  -9.353  -1.344  1.00  0.00           C  
ATOM    601  C   CYS B  19       4.255 -10.315  -2.294  1.00  0.00           C  
ATOM    602  O   CYS B  19       5.182 -11.001  -1.913  1.00  0.00           O  
ATOM    603  CB  CYS B  19       2.023  -9.468  -1.550  1.00  0.00           C  
ATOM    604  SG  CYS B  19       1.166  -8.574  -0.234  1.00  0.00           S  
ATOM    605  H   CYS B  19       3.571  -7.454  -2.376  1.00  0.00           H  
ATOM    606  HA  CYS B  19       3.781  -9.604  -0.323  1.00  0.00           H  
ATOM    607  HB2 CYS B  19       1.756  -9.041  -2.505  1.00  0.00           H  
ATOM    608  HB3 CYS B  19       1.734 -10.508  -1.527  1.00  0.00           H  
HETATM  609  N   DAL B  20       3.835 -10.365  -3.529  1.00  0.00           N  
HETATM  610  CA  DAL B  20       4.496 -11.277  -4.506  1.00  0.00           C  
HETATM  611  CB  DAL B  20       3.989 -10.966  -5.915  1.00  0.00           C  
HETATM  612  C   DAL B  20       4.172 -12.733  -4.158  1.00  0.00           C  
HETATM  613  O   DAL B  20       4.687 -13.652  -4.764  1.00  0.00           O  
HETATM  614  H   DAL B  20       3.088  -9.800  -3.815  1.00  0.00           H  
HETATM  615  HA  DAL B  20       5.564 -11.129  -4.468  1.00  0.00           H  
HETATM  616  HB1 DAL B  20       3.569  -9.971  -5.935  1.00  0.00           H  
HETATM  617  HB2 DAL B  20       3.230 -11.684  -6.191  1.00  0.00           H  
HETATM  618  HB3 DAL B  20       4.810 -11.024  -6.614  1.00  0.00           H  
ATOM    619  N   GLU B  21       3.325 -12.953  -3.191  1.00  0.00           N  
ATOM    620  CA  GLU B  21       2.975 -14.350  -2.813  1.00  0.00           C  
ATOM    621  C   GLU B  21       1.917 -14.333  -1.710  1.00  0.00           C  
ATOM    622  O   GLU B  21       2.212 -14.548  -0.552  1.00  0.00           O  
ATOM    623  CB  GLU B  21       4.227 -15.068  -2.306  1.00  0.00           C  
ATOM    624  CG  GLU B  21       3.863 -16.495  -1.890  1.00  0.00           C  
ATOM    625  CD  GLU B  21       4.343 -17.477  -2.960  1.00  0.00           C  
ATOM    626  OE1 GLU B  21       5.187 -17.093  -3.754  1.00  0.00           O  
ATOM    627  OE2 GLU B  21       3.855 -18.596  -2.970  1.00  0.00           O  
ATOM    628  H   GLU B  21       2.919 -12.199  -2.714  1.00  0.00           H  
ATOM    629  HA  GLU B  21       2.586 -14.870  -3.677  1.00  0.00           H  
ATOM    630  HB2 GLU B  21       4.967 -15.098  -3.091  1.00  0.00           H  
ATOM    631  HB3 GLU B  21       4.626 -14.538  -1.454  1.00  0.00           H  
ATOM    632  HG2 GLU B  21       4.340 -16.727  -0.948  1.00  0.00           H  
ATOM    633  HG3 GLU B  21       2.793 -16.577  -1.782  1.00  0.00           H  
ATOM    634  N   ARG B  22       0.685 -14.081  -2.059  1.00  0.00           N  
ATOM    635  CA  ARG B  22      -0.393 -14.048  -1.030  1.00  0.00           C  
ATOM    636  C   ARG B  22      -1.692 -13.575  -1.682  1.00  0.00           C  
ATOM    637  O   ARG B  22      -2.665 -14.298  -1.752  1.00  0.00           O  
ATOM    638  CB  ARG B  22      -0.001 -13.082   0.090  1.00  0.00           C  
ATOM    639  CG  ARG B  22      -0.356 -13.695   1.449  1.00  0.00           C  
ATOM    640  CD  ARG B  22       0.908 -14.237   2.118  1.00  0.00           C  
ATOM    641  NE  ARG B  22       0.703 -15.666   2.483  1.00  0.00           N  
ATOM    642  CZ  ARG B  22       1.049 -16.093   3.666  1.00  0.00           C  
ATOM    643  NH1 ARG B  22       2.312 -16.183   3.983  1.00  0.00           N  
ATOM    644  NH2 ARG B  22       0.133 -16.432   4.534  1.00  0.00           N  
ATOM    645  H   ARG B  22       0.469 -13.911  -3.000  1.00  0.00           H  
ATOM    646  HA  ARG B  22      -0.533 -15.039  -0.623  1.00  0.00           H  
ATOM    647  HB2 ARG B  22       1.062 -12.892   0.048  1.00  0.00           H  
ATOM    648  HB3 ARG B  22      -0.539 -12.155  -0.033  1.00  0.00           H  
ATOM    649  HG2 ARG B  22      -0.801 -12.938   2.078  1.00  0.00           H  
ATOM    650  HG3 ARG B  22      -1.059 -14.502   1.306  1.00  0.00           H  
ATOM    651  HD2 ARG B  22       1.741 -14.155   1.436  1.00  0.00           H  
ATOM    652  HD3 ARG B  22       1.116 -13.665   3.010  1.00  0.00           H  
ATOM    653  HE  ARG B  22       0.308 -16.286   1.834  1.00  0.00           H  
ATOM    654 HH11 ARG B  22       3.014 -15.923   3.319  1.00  0.00           H  
ATOM    655 HH12 ARG B  22       2.579 -16.509   4.889  1.00  0.00           H  
ATOM    656 HH21 ARG B  22      -0.834 -16.362   4.290  1.00  0.00           H  
ATOM    657 HH22 ARG B  22       0.400 -16.760   5.440  1.00  0.00           H  
HETATM  658  N   DAL B  23      -1.712 -12.361  -2.162  1.00  0.00           N  
HETATM  659  CA  DAL B  23      -2.944 -11.836  -2.814  1.00  0.00           C  
HETATM  660  CB  DAL B  23      -2.607 -11.362  -4.229  1.00  0.00           C  
HETATM  661  C   DAL B  23      -3.490 -10.660  -2.001  1.00  0.00           C  
HETATM  662  O   DAL B  23      -4.626 -10.665  -1.570  1.00  0.00           O  
HETATM  663  H   DAL B  23      -0.915 -11.795  -2.096  1.00  0.00           H  
HETATM  664  HA  DAL B  23      -3.689 -12.618  -2.861  1.00  0.00           H  
HETATM  665  HB1 DAL B  23      -1.654 -11.773  -4.528  1.00  0.00           H  
HETATM  666  HB2 DAL B  23      -2.554 -10.284  -4.245  1.00  0.00           H  
HETATM  667  HB3 DAL B  23      -3.373 -11.696  -4.912  1.00  0.00           H  
ATOM    668  N   PHE B  24      -2.689  -9.652  -1.791  1.00  0.00           N  
ATOM    669  CA  PHE B  24      -3.157  -8.474  -1.010  1.00  0.00           C  
ATOM    670  C   PHE B  24      -4.475  -7.961  -1.606  1.00  0.00           C  
ATOM    671  O   PHE B  24      -5.050  -8.573  -2.485  1.00  0.00           O  
ATOM    672  CB  PHE B  24      -2.094  -7.371  -1.081  1.00  0.00           C  
ATOM    673  CG  PHE B  24      -2.188  -6.674  -2.416  1.00  0.00           C  
ATOM    674  CD1 PHE B  24      -3.037  -5.573  -2.563  1.00  0.00           C  
ATOM    675  CD2 PHE B  24      -1.448  -7.141  -3.510  1.00  0.00           C  
ATOM    676  CE1 PHE B  24      -3.147  -4.935  -3.801  1.00  0.00           C  
ATOM    677  CE2 PHE B  24      -1.556  -6.499  -4.751  1.00  0.00           C  
ATOM    678  CZ  PHE B  24      -2.408  -5.396  -4.896  1.00  0.00           C  
ATOM    679  H   PHE B  24      -1.776  -9.670  -2.150  1.00  0.00           H  
ATOM    680  HA  PHE B  24      -3.313  -8.761   0.018  1.00  0.00           H  
ATOM    681  HB2 PHE B  24      -2.260  -6.658  -0.287  1.00  0.00           H  
ATOM    682  HB3 PHE B  24      -1.113  -7.809  -0.971  1.00  0.00           H  
ATOM    683  HD1 PHE B  24      -3.606  -5.213  -1.719  1.00  0.00           H  
ATOM    684  HD2 PHE B  24      -0.791  -7.991  -3.396  1.00  0.00           H  
ATOM    685  HE1 PHE B  24      -3.803  -4.089  -3.911  1.00  0.00           H  
ATOM    686  HE2 PHE B  24      -0.986  -6.855  -5.595  1.00  0.00           H  
ATOM    687  HZ  PHE B  24      -2.494  -4.903  -5.851  1.00  0.00           H  
ATOM    688  N   PHE B  25      -4.956  -6.841  -1.140  1.00  0.00           N  
ATOM    689  CA  PHE B  25      -6.230  -6.297  -1.688  1.00  0.00           C  
ATOM    690  C   PHE B  25      -6.223  -4.768  -1.615  1.00  0.00           C  
ATOM    691  O   PHE B  25      -5.698  -4.183  -0.688  1.00  0.00           O  
ATOM    692  CB  PHE B  25      -7.399  -6.834  -0.867  1.00  0.00           C  
ATOM    693  CG  PHE B  25      -7.378  -6.206   0.506  1.00  0.00           C  
ATOM    694  CD1 PHE B  25      -6.637  -6.798   1.536  1.00  0.00           C  
ATOM    695  CD2 PHE B  25      -8.098  -5.028   0.748  1.00  0.00           C  
ATOM    696  CE1 PHE B  25      -6.616  -6.214   2.810  1.00  0.00           C  
ATOM    697  CE2 PHE B  25      -8.078  -4.445   2.022  1.00  0.00           C  
ATOM    698  CZ  PHE B  25      -7.336  -5.039   3.053  1.00  0.00           C  
ATOM    699  H   PHE B  25      -4.480  -6.358  -0.433  1.00  0.00           H  
ATOM    700  HA  PHE B  25      -6.342  -6.607  -2.716  1.00  0.00           H  
ATOM    701  HB2 PHE B  25      -8.323  -6.588  -1.362  1.00  0.00           H  
ATOM    702  HB3 PHE B  25      -7.312  -7.905  -0.774  1.00  0.00           H  
ATOM    703  HD1 PHE B  25      -6.082  -7.706   1.348  1.00  0.00           H  
ATOM    704  HD2 PHE B  25      -8.670  -4.572  -0.045  1.00  0.00           H  
ATOM    705  HE1 PHE B  25      -6.044  -6.672   3.604  1.00  0.00           H  
ATOM    706  HE2 PHE B  25      -8.634  -3.538   2.209  1.00  0.00           H  
ATOM    707  HZ  PHE B  25      -7.321  -4.588   4.035  1.00  0.00           H  
ATOM    708  N   TYR B  26      -6.813  -4.119  -2.583  1.00  0.00           N  
ATOM    709  CA  TYR B  26      -6.856  -2.629  -2.565  1.00  0.00           C  
ATOM    710  C   TYR B  26      -8.270  -2.156  -2.902  1.00  0.00           C  
ATOM    711  O   TYR B  26      -8.808  -2.471  -3.944  1.00  0.00           O  
ATOM    712  CB  TYR B  26      -5.875  -2.061  -3.587  1.00  0.00           C  
ATOM    713  CG  TYR B  26      -5.304  -0.776  -3.042  1.00  0.00           C  
ATOM    714  CD1 TYR B  26      -4.411  -0.813  -1.962  1.00  0.00           C  
ATOM    715  CD2 TYR B  26      -5.675   0.453  -3.603  1.00  0.00           C  
ATOM    716  CE1 TYR B  26      -3.890   0.379  -1.442  1.00  0.00           C  
ATOM    717  CE2 TYR B  26      -5.151   1.644  -3.084  1.00  0.00           C  
ATOM    718  CZ  TYR B  26      -4.259   1.608  -2.004  1.00  0.00           C  
ATOM    719  OH  TYR B  26      -3.748   2.782  -1.493  1.00  0.00           O  
ATOM    720  H   TYR B  26      -7.238  -4.611  -3.315  1.00  0.00           H  
ATOM    721  HA  TYR B  26      -6.585  -2.276  -1.583  1.00  0.00           H  
ATOM    722  HB2 TYR B  26      -5.082  -2.770  -3.756  1.00  0.00           H  
ATOM    723  HB3 TYR B  26      -6.390  -1.862  -4.514  1.00  0.00           H  
ATOM    724  HD1 TYR B  26      -4.124  -1.760  -1.530  1.00  0.00           H  
ATOM    725  HD2 TYR B  26      -6.362   0.482  -4.435  1.00  0.00           H  
ATOM    726  HE1 TYR B  26      -3.202   0.350  -0.611  1.00  0.00           H  
ATOM    727  HE2 TYR B  26      -5.434   2.591  -3.518  1.00  0.00           H  
ATOM    728  HH  TYR B  26      -3.187   2.561  -0.744  1.00  0.00           H  
ATOM    729  N   THR B  27      -8.877  -1.402  -2.028  1.00  0.00           N  
ATOM    730  CA  THR B  27     -10.257  -0.910  -2.301  1.00  0.00           C  
ATOM    731  C   THR B  27     -10.210   0.582  -2.635  1.00  0.00           C  
ATOM    732  O   THR B  27      -9.568   1.359  -1.956  1.00  0.00           O  
ATOM    733  CB  THR B  27     -11.132  -1.128  -1.065  1.00  0.00           C  
ATOM    734  OG1 THR B  27     -12.293  -0.318  -1.161  1.00  0.00           O  
ATOM    735  CG2 THR B  27     -10.344  -0.750   0.187  1.00  0.00           C  
ATOM    736  H   THR B  27      -8.424  -1.160  -1.193  1.00  0.00           H  
ATOM    737  HA  THR B  27     -10.673  -1.453  -3.134  1.00  0.00           H  
ATOM    738  HB  THR B  27     -11.419  -2.166  -1.004  1.00  0.00           H  
ATOM    739  HG1 THR B  27     -12.784  -0.594  -1.938  1.00  0.00           H  
ATOM    740 HG21 THR B  27      -9.710   0.097  -0.030  1.00  0.00           H  
ATOM    741 HG22 THR B  27      -9.735  -1.588   0.495  1.00  0.00           H  
ATOM    742 HG23 THR B  27     -11.031  -0.493   0.980  1.00  0.00           H  
ATOM    743  N   LYS B  28     -10.883   0.989  -3.676  1.00  0.00           N  
ATOM    744  CA  LYS B  28     -10.874   2.430  -4.051  1.00  0.00           C  
ATOM    745  C   LYS B  28     -12.313   2.957  -4.098  1.00  0.00           C  
ATOM    746  O   LYS B  28     -12.950   2.918  -5.131  1.00  0.00           O  
ATOM    747  CB  LYS B  28     -10.226   2.599  -5.425  1.00  0.00           C  
ATOM    748  CG  LYS B  28      -9.848   4.067  -5.634  1.00  0.00           C  
ATOM    749  CD  LYS B  28     -10.195   4.489  -7.062  1.00  0.00           C  
ATOM    750  CE  LYS B  28      -9.569   5.852  -7.359  1.00  0.00           C  
ATOM    751  NZ  LYS B  28     -10.053   6.347  -8.679  1.00  0.00           N  
ATOM    752  H   LYS B  28     -11.395   0.346  -4.210  1.00  0.00           H  
ATOM    753  HA  LYS B  28     -10.312   2.988  -3.317  1.00  0.00           H  
ATOM    754  HB2 LYS B  28      -9.338   1.986  -5.482  1.00  0.00           H  
ATOM    755  HB3 LYS B  28     -10.923   2.296  -6.192  1.00  0.00           H  
ATOM    756  HG2 LYS B  28     -10.396   4.681  -4.933  1.00  0.00           H  
ATOM    757  HG3 LYS B  28      -8.788   4.193  -5.470  1.00  0.00           H  
ATOM    758  HD2 LYS B  28      -9.809   3.755  -7.757  1.00  0.00           H  
ATOM    759  HD3 LYS B  28     -11.267   4.556  -7.169  1.00  0.00           H  
ATOM    760  HE2 LYS B  28      -9.851   6.553  -6.586  1.00  0.00           H  
ATOM    761  HE3 LYS B  28      -8.494   5.757  -7.382  1.00  0.00           H  
ATOM    762  HZ1 LYS B  28     -11.085   6.231  -8.735  1.00  0.00           H  
ATOM    763  HZ2 LYS B  28      -9.604   5.799  -9.439  1.00  0.00           H  
ATOM    764  HZ3 LYS B  28      -9.809   7.352  -8.782  1.00  0.00           H  
ATOM    765  N   PRO B  29     -12.775   3.438  -2.973  1.00  0.00           N  
ATOM    766  CA  PRO B  29     -14.137   3.987  -2.845  1.00  0.00           C  
ATOM    767  C   PRO B  29     -14.197   5.396  -3.434  1.00  0.00           C  
ATOM    768  O   PRO B  29     -14.800   5.629  -4.463  1.00  0.00           O  
ATOM    769  CB  PRO B  29     -14.370   4.018  -1.332  1.00  0.00           C  
ATOM    770  CG  PRO B  29     -12.968   4.029  -0.675  1.00  0.00           C  
ATOM    771  CD  PRO B  29     -11.986   3.479  -1.725  1.00  0.00           C  
ATOM    772  HA  PRO B  29     -14.854   3.348  -3.316  1.00  0.00           H  
ATOM    773  HB2 PRO B  29     -14.918   4.910  -1.060  1.00  0.00           H  
ATOM    774  HB3 PRO B  29     -14.909   3.137  -1.021  1.00  0.00           H  
ATOM    775  HG2 PRO B  29     -12.695   5.041  -0.404  1.00  0.00           H  
ATOM    776  HG3 PRO B  29     -12.962   3.396   0.198  1.00  0.00           H  
ATOM    777  HD2 PRO B  29     -11.137   4.139  -1.831  1.00  0.00           H  
ATOM    778  HD3 PRO B  29     -11.663   2.484  -1.457  1.00  0.00           H  
ATOM    779  N   THR B  30     -13.574   6.331  -2.784  1.00  0.00           N  
ATOM    780  CA  THR B  30     -13.582   7.731  -3.291  1.00  0.00           C  
ATOM    781  C   THR B  30     -12.844   7.795  -4.629  1.00  0.00           C  
ATOM    782  O   THR B  30     -13.044   8.759  -5.349  1.00  0.00           O  
ATOM    783  CB  THR B  30     -12.883   8.641  -2.278  1.00  0.00           C  
ATOM    784  OG1 THR B  30     -13.426   8.413  -0.984  1.00  0.00           O  
ATOM    785  CG2 THR B  30     -13.093  10.102  -2.672  1.00  0.00           C  
ATOM    786  OXT THR B  30     -12.092   6.877  -4.911  1.00  0.00           O  
ATOM    787  H   THR B  30     -13.100   6.109  -1.959  1.00  0.00           H  
ATOM    788  HA  THR B  30     -14.602   8.061  -3.425  1.00  0.00           H  
ATOM    789  HB  THR B  30     -11.826   8.424  -2.269  1.00  0.00           H  
ATOM    790  HG1 THR B  30     -12.826   7.833  -0.509  1.00  0.00           H  
ATOM    791 HG21 THR B  30     -13.344  10.160  -3.720  1.00  0.00           H  
ATOM    792 HG22 THR B  30     -12.186  10.659  -2.487  1.00  0.00           H  
ATOM    793 HG23 THR B  30     -13.898  10.521  -2.086  1.00  0.00           H  
TER     794      THR B  30                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1     -10.096   2.950   0.004  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.816   2.450   0.673  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.897   3.430   1.322  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.327   4.378   1.949  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.922   2.566   0.506  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.115   2.635  -0.988  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.122   3.989   0.038  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.983   2.161   1.589  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.389   1.600  -0.003  1.00  0.00           H  
ATOM     10  N   ILE A   2      -6.614   3.228   1.194  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -5.644   4.169   1.819  1.00  0.00           C  
ATOM     12  C   ILE A   2      -5.058   5.089   0.745  1.00  0.00           C  
ATOM     13  O   ILE A   2      -4.123   5.825   0.986  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -4.521   3.368   2.484  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -3.757   4.271   3.455  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -3.559   2.839   1.417  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -4.680   4.674   4.607  1.00  0.00           C  
ATOM     18  H   ILE A   2      -6.289   2.456   0.685  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -6.149   4.765   2.566  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -4.949   2.537   3.022  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -2.903   3.737   3.847  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -3.422   5.157   2.937  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -2.928   2.075   1.847  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.944   3.649   1.051  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -4.125   2.418   0.598  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -4.790   5.749   4.621  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -4.252   4.345   5.543  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -5.648   4.215   4.472  1.00  0.00           H  
ATOM     29  N   VAL A   3      -5.604   5.045  -0.440  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -5.091   5.904  -1.540  1.00  0.00           C  
ATOM     31  C   VAL A   3      -4.757   7.299  -1.006  1.00  0.00           C  
ATOM     32  O   VAL A   3      -3.856   7.958  -1.486  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -6.169   6.019  -2.615  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -5.733   7.035  -3.662  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -6.372   4.658  -3.280  1.00  0.00           C  
ATOM     36  H   VAL A   3      -6.354   4.442  -0.610  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -4.206   5.457  -1.966  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -7.095   6.343  -2.164  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -4.733   6.800  -3.992  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -5.747   8.024  -3.230  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -6.409   6.997  -4.503  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -5.414   4.180  -3.423  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -6.854   4.793  -4.237  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -6.993   4.038  -2.650  1.00  0.00           H  
ATOM     45  N   GLU A   4      -5.477   7.756  -0.021  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -5.201   9.109   0.538  1.00  0.00           C  
ATOM     47  C   GLU A   4      -3.765   9.166   1.067  1.00  0.00           C  
ATOM     48  O   GLU A   4      -3.177  10.224   1.176  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -6.174   9.396   1.681  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -5.974   8.362   2.792  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -6.514   8.917   4.111  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -7.723   8.939   4.272  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -5.708   9.312   4.938  1.00  0.00           O  
ATOM     54  H   GLU A   4      -6.201   7.211   0.352  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -5.328   9.851  -0.237  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -5.989  10.386   2.073  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -7.188   9.337   1.315  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -6.502   7.455   2.538  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -4.921   8.148   2.898  1.00  0.00           H  
ATOM     60  N   GLN A   5      -3.199   8.041   1.403  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -1.805   8.039   1.931  1.00  0.00           C  
ATOM     62  C   GLN A   5      -0.840   7.523   0.860  1.00  0.00           C  
ATOM     63  O   GLN A   5       0.297   7.945   0.784  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -1.728   7.136   3.164  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -0.743   7.731   4.173  1.00  0.00           C  
ATOM     66  CD  GLN A   5       0.279   6.667   4.576  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       1.433   6.975   4.805  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -0.095   5.422   4.671  1.00  0.00           N  
ATOM     69  H   GLN A   5      -3.691   7.197   1.312  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -1.527   9.045   2.207  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -2.706   7.060   3.616  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -1.389   6.154   2.869  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -0.234   8.571   3.725  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -1.281   8.062   5.049  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -1.025   5.175   4.486  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       0.553   4.734   4.928  1.00  0.00           H  
ATOM     77  N   CYS A   6      -1.277   6.610   0.036  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.370   6.073  -1.019  1.00  0.00           C  
ATOM     79  C   CYS A   6      -0.490   6.920  -2.288  1.00  0.00           C  
ATOM     80  O   CYS A   6       0.066   6.594  -3.318  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -0.747   4.623  -1.328  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -0.071   3.544  -0.041  1.00  0.00           S  
ATOM     83  H   CYS A   6      -2.195   6.276   0.112  1.00  0.00           H  
ATOM     84  HA  CYS A   6       0.647   6.108  -0.664  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -1.822   4.528  -1.353  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -0.337   4.340  -2.286  1.00  0.00           H  
ATOM     87  N   CYS A   7      -1.205   8.008  -2.220  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -1.354   8.879  -3.419  1.00  0.00           C  
ATOM     89  C   CYS A   7      -1.132  10.336  -3.010  1.00  0.00           C  
ATOM     90  O   CYS A   7      -0.113  10.927  -3.304  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -2.757   8.722  -3.993  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -2.662   8.716  -5.799  1.00  0.00           S  
ATOM     93  H   CYS A   7      -1.642   8.255  -1.379  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -0.627   8.596  -4.168  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -3.182   7.789  -3.653  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -3.377   9.543  -3.667  1.00  0.00           H  
ATOM     97  N   THR A   8      -2.079  10.919  -2.326  1.00  0.00           N  
ATOM     98  CA  THR A   8      -1.920  12.333  -1.891  1.00  0.00           C  
ATOM     99  C   THR A   8      -0.649  12.460  -1.051  1.00  0.00           C  
ATOM    100  O   THR A   8      -0.019  13.498  -1.008  1.00  0.00           O  
ATOM    101  CB  THR A   8      -3.131  12.746  -1.053  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -4.319  12.536  -1.804  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -3.016  14.223  -0.679  1.00  0.00           C  
ATOM    104  H   THR A   8      -2.892  10.423  -2.094  1.00  0.00           H  
ATOM    105  HA  THR A   8      -1.846  12.973  -2.759  1.00  0.00           H  
ATOM    106  HB  THR A   8      -3.165  12.153  -0.152  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -4.092  12.576  -2.735  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -2.177  14.661  -1.198  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -2.868  14.314   0.387  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -3.924  14.737  -0.961  1.00  0.00           H  
ATOM    111  N   SER A   9      -0.266  11.405  -0.387  1.00  0.00           N  
ATOM    112  CA  SER A   9       0.967  11.451   0.448  1.00  0.00           C  
ATOM    113  C   SER A   9       2.000  10.480  -0.128  1.00  0.00           C  
ATOM    114  O   SER A   9       2.095  10.305  -1.326  1.00  0.00           O  
ATOM    115  CB  SER A   9       0.623  11.049   1.884  1.00  0.00           C  
ATOM    116  OG  SER A   9      -0.736  11.368   2.148  1.00  0.00           O  
ATOM    117  H   SER A   9      -0.789  10.577  -0.440  1.00  0.00           H  
ATOM    118  HA  SER A   9       1.370  12.454   0.442  1.00  0.00           H  
ATOM    119  HB2 SER A   9       0.768   9.988   2.007  1.00  0.00           H  
ATOM    120  HB3 SER A   9       1.268  11.580   2.569  1.00  0.00           H  
ATOM    121  HG  SER A   9      -0.784  12.299   2.375  1.00  0.00           H  
ATOM    122  N   ILE A  10       2.775   9.845   0.709  1.00  0.00           N  
ATOM    123  CA  ILE A  10       3.794   8.890   0.195  1.00  0.00           C  
ATOM    124  C   ILE A  10       3.402   7.462   0.584  1.00  0.00           C  
ATOM    125  O   ILE A  10       2.985   7.201   1.695  1.00  0.00           O  
ATOM    126  CB  ILE A  10       5.157   9.227   0.801  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       5.687  10.519   0.174  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       6.134   8.088   0.519  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       4.890  11.710   0.707  1.00  0.00           C  
ATOM    130  H   ILE A  10       2.690   9.995   1.672  1.00  0.00           H  
ATOM    131  HA  ILE A  10       3.850   8.968  -0.880  1.00  0.00           H  
ATOM    132  HB  ILE A  10       5.056   9.358   1.869  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       6.730  10.639   0.427  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       5.581  10.468  -0.900  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       7.066   8.277   1.032  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       6.314   8.024  -0.544  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       5.711   7.158   0.869  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       4.462  11.458   1.666  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       4.098  11.954   0.013  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       5.546  12.561   0.818  1.00  0.00           H  
ATOM    141  N   CYS A  11       3.536   6.535  -0.325  1.00  0.00           N  
ATOM    142  CA  CYS A  11       3.177   5.123  -0.012  1.00  0.00           C  
ATOM    143  C   CYS A  11       4.441   4.356   0.386  1.00  0.00           C  
ATOM    144  O   CYS A  11       5.216   3.945  -0.453  1.00  0.00           O  
ATOM    145  CB  CYS A  11       2.554   4.470  -1.250  1.00  0.00           C  
ATOM    146  SG  CYS A  11       1.712   2.939  -0.773  1.00  0.00           S  
ATOM    147  H   CYS A  11       3.877   6.767  -1.214  1.00  0.00           H  
ATOM    148  HA  CYS A  11       2.467   5.102   0.802  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       1.842   5.148  -1.696  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       3.331   4.245  -1.965  1.00  0.00           H  
ATOM    151  N   SER A  12       4.655   4.161   1.660  1.00  0.00           N  
ATOM    152  CA  SER A  12       5.870   3.421   2.103  1.00  0.00           C  
ATOM    153  C   SER A  12       5.620   1.918   1.980  1.00  0.00           C  
ATOM    154  O   SER A  12       4.782   1.363   2.662  1.00  0.00           O  
ATOM    155  CB  SER A  12       6.181   3.773   3.558  1.00  0.00           C  
ATOM    156  OG  SER A  12       4.967   4.054   4.243  1.00  0.00           O  
ATOM    157  H   SER A  12       4.018   4.498   2.324  1.00  0.00           H  
ATOM    158  HA  SER A  12       6.706   3.699   1.478  1.00  0.00           H  
ATOM    159  HB2 SER A  12       6.672   2.941   4.034  1.00  0.00           H  
ATOM    160  HB3 SER A  12       6.832   4.636   3.588  1.00  0.00           H  
ATOM    161  HG  SER A  12       5.177   4.219   5.164  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.335   1.256   1.114  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.130  -0.209   0.951  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.058  -0.867   2.328  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.426  -1.889   2.506  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.288  -0.810   0.154  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.575  -0.721   0.974  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       9.088  -2.131   1.273  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.629   0.044   0.175  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.005   1.721   0.570  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.205  -0.383   0.426  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.073  -1.844  -0.070  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.412  -0.260  -0.766  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.378  -0.204   1.901  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       9.352  -2.623   0.349  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       8.317  -2.697   1.774  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       9.960  -2.069   1.910  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      10.232  -0.654  -0.386  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      10.258   0.602   0.852  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       9.139   0.725  -0.505  1.00  0.00           H  
ATOM    181  N   TYR A  14       6.694  -0.286   3.306  1.00  0.00           N  
ATOM    182  CA  TYR A  14       6.651  -0.881   4.668  1.00  0.00           C  
ATOM    183  C   TYR A  14       5.204  -0.896   5.158  1.00  0.00           C  
ATOM    184  O   TYR A  14       4.688  -1.916   5.572  1.00  0.00           O  
ATOM    185  CB  TYR A  14       7.504  -0.043   5.621  1.00  0.00           C  
ATOM    186  CG  TYR A  14       7.633  -0.764   6.940  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       7.894  -2.142   6.964  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       7.492  -0.059   8.141  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       8.011  -2.812   8.188  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       7.609  -0.728   9.366  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       7.869  -2.105   9.390  1.00  0.00           C  
ATOM    192  OH  TYR A  14       7.985  -2.766  10.596  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.194   0.541   3.146  1.00  0.00           H  
ATOM    194  HA  TYR A  14       7.032  -1.891   4.634  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       8.485   0.102   5.191  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       7.033   0.915   5.779  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       8.004  -2.686   6.036  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       7.291   1.003   8.122  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       8.212  -3.873   8.206  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       7.499  -0.183  10.293  1.00  0.00           H  
ATOM    201  HH  TYR A  14       8.263  -3.667  10.416  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.537   0.226   5.098  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.118   0.268   5.549  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.270  -0.539   4.571  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.317  -1.194   4.945  1.00  0.00           O  
ATOM    206  CB  GLN A  15       2.631   1.718   5.577  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.357   2.480   6.686  1.00  0.00           C  
ATOM    208  CD  GLN A  15       2.909   1.950   8.049  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       2.071   1.072   8.127  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       3.434   2.447   9.133  1.00  0.00           N  
ATOM    211  H   GLN A  15       4.965   1.035   4.745  1.00  0.00           H  
ATOM    212  HA  GLN A  15       3.039  -0.161   6.538  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       2.836   2.184   4.624  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       1.568   1.737   5.766  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       4.423   2.342   6.579  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       3.120   3.530   6.615  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       4.110   3.155   9.071  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       3.153   2.114  10.012  1.00  0.00           H  
ATOM    219  N   LEU A  16       2.618  -0.500   3.316  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.853  -1.262   2.299  1.00  0.00           C  
ATOM    221  C   LEU A  16       1.804  -2.736   2.686  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.795  -3.396   2.540  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.566  -1.145   0.962  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.131   0.131   0.258  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       2.825   0.194  -1.094  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       0.614   0.112   0.059  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.396   0.034   3.041  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.854  -0.867   2.213  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.633  -1.117   1.126  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.321  -1.994   0.346  1.00  0.00           H  
ATOM    231  HG  LEU A  16       2.412   0.988   0.853  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       2.121   0.519  -1.843  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.198  -0.787  -1.346  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       3.647   0.891  -1.041  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       0.376   0.485  -0.926  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       0.146   0.738   0.804  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       0.250  -0.900   0.159  1.00  0.00           H  
ATOM    238  N   GLU A  17       2.898  -3.264   3.158  1.00  0.00           N  
ATOM    239  CA  GLU A  17       2.923  -4.701   3.526  1.00  0.00           C  
ATOM    240  C   GLU A  17       1.781  -5.009   4.496  1.00  0.00           C  
ATOM    241  O   GLU A  17       1.383  -6.146   4.659  1.00  0.00           O  
ATOM    242  CB  GLU A  17       4.261  -5.038   4.189  1.00  0.00           C  
ATOM    243  CG  GLU A  17       4.711  -6.433   3.752  1.00  0.00           C  
ATOM    244  CD  GLU A  17       5.642  -7.025   4.812  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       6.667  -6.419   5.076  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       5.313  -8.073   5.342  1.00  0.00           O  
ATOM    247  H   GLU A  17       3.707  -2.717   3.252  1.00  0.00           H  
ATOM    248  HA  GLU A  17       2.806  -5.291   2.629  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       5.002  -4.310   3.890  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       4.148  -5.016   5.261  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       3.845  -7.069   3.636  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       5.236  -6.365   2.812  1.00  0.00           H  
ATOM    253  N   ASN A  18       1.250  -4.010   5.145  1.00  0.00           N  
ATOM    254  CA  ASN A  18       0.137  -4.252   6.104  1.00  0.00           C  
ATOM    255  C   ASN A  18      -1.134  -4.618   5.334  1.00  0.00           C  
ATOM    256  O   ASN A  18      -2.113  -5.055   5.905  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -0.113  -2.986   6.926  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.779  -3.361   8.250  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -0.226  -3.134   9.308  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -1.954  -3.930   8.238  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.585  -3.099   5.002  1.00  0.00           H  
ATOM    262  HA  ASN A  18       0.401  -5.063   6.766  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       0.828  -2.493   7.122  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -0.761  -2.321   6.375  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -2.400  -4.115   7.385  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -2.389  -4.176   9.081  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.127  -4.443   4.041  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.333  -4.783   3.236  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.236  -6.231   2.753  1.00  0.00           C  
ATOM    270  O   TYR A  19      -3.055  -6.697   1.987  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -2.421  -3.840   2.034  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -2.671  -2.434   2.522  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -1.672  -1.748   3.225  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -3.905  -1.816   2.278  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -1.904  -0.445   3.682  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -4.139  -0.512   2.736  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -3.139   0.173   3.439  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -3.368   1.456   3.892  1.00  0.00           O  
ATOM    279  H   TYR A  19      -0.326  -4.089   3.599  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.217  -4.667   3.846  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -1.493  -3.873   1.484  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.233  -4.148   1.393  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -0.720  -2.224   3.412  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -4.676  -2.345   1.736  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -1.133   0.084   4.223  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -5.090  -0.036   2.549  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -2.572   1.764   4.330  1.00  0.00           H  
ATOM    288  N   CYS A  20      -1.238  -6.948   3.195  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -1.084  -8.365   2.764  1.00  0.00           C  
ATOM    290  C   CYS A  20      -2.222  -9.204   3.351  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.721  -8.926   4.423  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.252  -8.901   3.274  1.00  0.00           C  
ATOM    293  SG  CYS A  20       1.019  -9.911   1.987  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.587  -6.555   3.811  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -1.110  -8.421   1.685  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.903  -8.074   3.518  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.088  -9.503   4.155  1.00  0.00           H  
ATOM    298  N   ASN A  21      -2.632 -10.231   2.659  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -3.734 -11.089   3.184  1.00  0.00           C  
ATOM    300  C   ASN A  21      -3.890 -12.323   2.291  1.00  0.00           C  
ATOM    301  O   ASN A  21      -2.909 -12.721   1.686  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -5.042 -10.292   3.198  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -5.586 -10.164   1.773  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -6.611 -10.731   1.449  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -4.940  -9.438   0.902  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -4.990 -12.848   2.227  1.00  0.00           O  
ATOM    307  H   ASN A  21      -2.215 -10.442   1.798  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -3.494 -11.403   4.189  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -5.766 -10.803   3.816  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -4.859  -9.306   3.600  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -4.112  -8.981   1.164  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -5.280  -9.351  -0.012  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      13.738   4.179  -2.470  1.00  0.00           N  
ATOM    315  CA  PHE B   1      12.249   4.219  -2.411  1.00  0.00           C  
ATOM    316  C   PHE B   1      11.807   5.353  -1.483  1.00  0.00           C  
ATOM    317  O   PHE B   1      11.325   5.123  -0.392  1.00  0.00           O  
ATOM    318  CB  PHE B   1      11.725   2.886  -1.870  1.00  0.00           C  
ATOM    319  CG  PHE B   1      11.436   1.954  -3.024  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      10.607   2.375  -4.073  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      11.995   0.671  -3.043  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      10.338   1.510  -5.142  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      11.726  -0.193  -4.114  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      10.898   0.226  -5.163  1.00  0.00           C  
ATOM    325  H1  PHE B   1      14.111   5.150  -2.465  1.00  0.00           H  
ATOM    326  H2  PHE B   1      14.035   3.697  -3.343  1.00  0.00           H  
ATOM    327  H3  PHE B   1      14.104   3.664  -1.645  1.00  0.00           H  
ATOM    328  HA  PHE B   1      11.852   4.387  -3.400  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      12.470   2.442  -1.226  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      10.818   3.056  -1.310  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      10.176   3.366  -4.057  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      12.633   0.347  -2.235  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       9.700   1.835  -5.951  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      12.157  -1.184  -4.129  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      10.691  -0.440  -5.987  1.00  0.00           H  
ATOM    336  N   VAL B   2      11.967   6.576  -1.908  1.00  0.00           N  
ATOM    337  CA  VAL B   2      11.554   7.721  -1.049  1.00  0.00           C  
ATOM    338  C   VAL B   2      10.628   8.646  -1.841  1.00  0.00           C  
ATOM    339  O   VAL B   2      10.843   8.902  -3.010  1.00  0.00           O  
ATOM    340  CB  VAL B   2      12.795   8.498  -0.606  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      13.401   7.830   0.629  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      13.824   8.500  -1.739  1.00  0.00           C  
ATOM    343  H   VAL B   2      12.357   6.743  -2.791  1.00  0.00           H  
ATOM    344  HA  VAL B   2      11.035   7.349  -0.180  1.00  0.00           H  
ATOM    345  HB  VAL B   2      12.517   9.514  -0.366  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      12.619   7.612   1.340  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      14.123   8.495   1.080  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      13.890   6.912   0.338  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      14.739   8.956  -1.393  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      13.435   9.062  -2.576  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      14.020   7.483  -2.048  1.00  0.00           H  
ATOM    352  N   ASN B   3       9.599   9.148  -1.215  1.00  0.00           N  
ATOM    353  CA  ASN B   3       8.660  10.055  -1.934  1.00  0.00           C  
ATOM    354  C   ASN B   3       8.145   9.362  -3.188  1.00  0.00           C  
ATOM    355  O   ASN B   3       8.841   9.239  -4.177  1.00  0.00           O  
ATOM    356  CB  ASN B   3       9.387  11.344  -2.324  1.00  0.00           C  
ATOM    357  CG  ASN B   3       8.884  12.501  -1.459  1.00  0.00           C  
ATOM    358  OD1 ASN B   3       7.970  12.338  -0.677  1.00  0.00           O  
ATOM    359  ND2 ASN B   3       9.448  13.674  -1.570  1.00  0.00           N  
ATOM    360  H   ASN B   3       9.444   8.929  -0.273  1.00  0.00           H  
ATOM    361  HA  ASN B   3       7.823  10.286  -1.294  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      10.449  11.217  -2.173  1.00  0.00           H  
ATOM    363  HB3 ASN B   3       9.195  11.564  -3.363  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      10.185  13.805  -2.201  1.00  0.00           H  
ATOM    365 HD22 ASN B   3       9.133  14.422  -1.022  1.00  0.00           H  
ATOM    366  N   GLN B   4       6.931   8.898  -3.152  1.00  0.00           N  
ATOM    367  CA  GLN B   4       6.364   8.205  -4.328  1.00  0.00           C  
ATOM    368  C   GLN B   4       4.835   8.204  -4.226  1.00  0.00           C  
ATOM    369  O   GLN B   4       4.247   7.395  -3.537  1.00  0.00           O  
ATOM    370  CB  GLN B   4       6.925   6.776  -4.352  1.00  0.00           C  
ATOM    371  CG  GLN B   4       5.849   5.768  -4.764  1.00  0.00           C  
ATOM    372  CD  GLN B   4       6.505   4.574  -5.460  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       7.154   4.729  -6.475  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       6.363   3.381  -4.952  1.00  0.00           N  
ATOM    375  H   GLN B   4       6.393   9.001  -2.342  1.00  0.00           H  
ATOM    376  HA  GLN B   4       6.664   8.722  -5.228  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       7.739   6.735  -5.054  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       7.288   6.525  -3.369  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       5.324   5.434  -3.882  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       5.156   6.244  -5.439  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       5.841   3.255  -4.131  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       6.780   2.608  -5.390  1.00  0.00           H  
ATOM    383  N   HIS B   5       4.192   9.096  -4.921  1.00  0.00           N  
ATOM    384  CA  HIS B   5       2.703   9.145  -4.884  1.00  0.00           C  
ATOM    385  C   HIS B   5       2.159   8.253  -5.998  1.00  0.00           C  
ATOM    386  O   HIS B   5       2.265   8.574  -7.165  1.00  0.00           O  
ATOM    387  CB  HIS B   5       2.228  10.582  -5.103  1.00  0.00           C  
ATOM    388  CG  HIS B   5       2.928  11.499  -4.138  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       2.224  12.270  -3.240  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       4.258  11.755  -3.944  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       3.130  12.966  -2.537  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       4.388  12.682  -2.933  1.00  0.00           N  
ATOM    393  H   HIS B   5       4.690   9.729  -5.477  1.00  0.00           H  
ATOM    394  HA  HIS B   5       2.352   8.787  -3.927  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       2.456  10.883  -6.116  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       1.162  10.637  -4.943  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       5.072  11.307  -4.495  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       2.884  13.665  -1.751  1.00  0.00           H  
ATOM    399  HE2 HIS B   5       5.219  13.059  -2.577  1.00  0.00           H  
ATOM    400  N   LEU B   6       1.596   7.125  -5.659  1.00  0.00           N  
ATOM    401  CA  LEU B   6       1.077   6.217  -6.717  1.00  0.00           C  
ATOM    402  C   LEU B   6      -0.422   5.963  -6.520  1.00  0.00           C  
ATOM    403  O   LEU B   6      -0.951   6.079  -5.433  1.00  0.00           O  
ATOM    404  CB  LEU B   6       1.833   4.889  -6.652  1.00  0.00           C  
ATOM    405  CG  LEU B   6       3.012   4.909  -7.634  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       3.692   6.281  -7.618  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       4.025   3.844  -7.221  1.00  0.00           C  
ATOM    408  H   LEU B   6       1.532   6.870  -4.714  1.00  0.00           H  
ATOM    409  HA  LEU B   6       1.238   6.668  -7.684  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       2.203   4.736  -5.648  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       1.164   4.083  -6.914  1.00  0.00           H  
ATOM    412  HG  LEU B   6       2.652   4.697  -8.631  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       4.690   6.193  -8.024  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       3.747   6.645  -6.603  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       3.119   6.973  -8.218  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       3.760   2.901  -7.673  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       4.022   3.743  -6.145  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       5.011   4.139  -7.551  1.00  0.00           H  
ATOM    419  N   CYS B   7      -1.097   5.607  -7.577  1.00  0.00           N  
ATOM    420  CA  CYS B   7      -2.558   5.327  -7.496  1.00  0.00           C  
ATOM    421  C   CYS B   7      -2.920   4.216  -8.479  1.00  0.00           C  
ATOM    422  O   CYS B   7      -2.062   3.541  -9.009  1.00  0.00           O  
ATOM    423  CB  CYS B   7      -3.351   6.589  -7.843  1.00  0.00           C  
ATOM    424  SG  CYS B   7      -4.019   7.326  -6.334  1.00  0.00           S  
ATOM    425  H   CYS B   7      -0.637   5.518  -8.437  1.00  0.00           H  
ATOM    426  HA  CYS B   7      -2.811   5.011  -6.494  1.00  0.00           H  
ATOM    427  HB2 CYS B   7      -2.697   7.300  -8.327  1.00  0.00           H  
ATOM    428  HB3 CYS B   7      -4.161   6.334  -8.508  1.00  0.00           H  
ATOM    429  N   GLY B   8      -4.188   4.027  -8.723  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -4.626   2.965  -9.673  1.00  0.00           C  
ATOM    431  C   GLY B   8      -3.769   1.712  -9.487  1.00  0.00           C  
ATOM    432  O   GLY B   8      -3.198   1.488  -8.438  1.00  0.00           O  
ATOM    433  H   GLY B   8      -4.855   4.588  -8.276  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -5.663   2.722  -9.487  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -4.518   3.322 -10.686  1.00  0.00           H  
ATOM    436  N   SER B   9      -3.674   0.896 -10.500  1.00  0.00           N  
ATOM    437  CA  SER B   9      -2.855  -0.342 -10.384  1.00  0.00           C  
ATOM    438  C   SER B   9      -1.421   0.026  -9.994  1.00  0.00           C  
ATOM    439  O   SER B   9      -0.684  -0.779  -9.463  1.00  0.00           O  
ATOM    440  CB  SER B   9      -2.845  -1.075 -11.723  1.00  0.00           C  
ATOM    441  OG  SER B   9      -2.889  -0.124 -12.780  1.00  0.00           O  
ATOM    442  H   SER B   9      -4.143   1.096 -11.336  1.00  0.00           H  
ATOM    443  HA  SER B   9      -3.284  -0.984  -9.632  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -1.946  -1.659 -11.807  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -3.704  -1.730 -11.779  1.00  0.00           H  
ATOM    446  HG  SER B   9      -2.339   0.622 -12.531  1.00  0.00           H  
ATOM    447  N   HIS B  10      -1.019   1.238 -10.263  1.00  0.00           N  
ATOM    448  CA  HIS B  10       0.373   1.660  -9.921  1.00  0.00           C  
ATOM    449  C   HIS B  10       0.600   1.557  -8.412  1.00  0.00           C  
ATOM    450  O   HIS B  10       1.518   0.903  -7.960  1.00  0.00           O  
ATOM    451  CB  HIS B  10       0.608   3.109 -10.361  1.00  0.00           C  
ATOM    452  CG  HIS B  10      -0.193   3.407 -11.599  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       0.300   3.140 -12.858  1.00  0.00           N  
ATOM    454  CD2 HIS B  10      -1.441   3.945 -11.751  1.00  0.00           C  
ATOM    455  CE1 HIS B  10      -0.647   3.519 -13.729  1.00  0.00           C  
ATOM    456  NE2 HIS B  10      -1.731   4.017 -13.098  1.00  0.00           N  
ATOM    457  H   HIS B  10      -1.632   1.869 -10.693  1.00  0.00           H  
ATOM    458  HA  HIS B  10       1.075   1.015 -10.426  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       0.305   3.778  -9.568  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       1.658   3.254 -10.570  1.00  0.00           H  
ATOM    461  HD2 HIS B  10      -2.091   4.260 -10.949  1.00  0.00           H  
ATOM    462  HE1 HIS B  10      -0.556   3.433 -14.802  1.00  0.00           H  
ATOM    463  HE2 HIS B  10      -2.552   4.359 -13.509  1.00  0.00           H  
ATOM    464  N   LEU B  11      -0.214   2.205  -7.627  1.00  0.00           N  
ATOM    465  CA  LEU B  11      -0.015   2.146  -6.154  1.00  0.00           C  
ATOM    466  C   LEU B  11      -0.114   0.693  -5.673  1.00  0.00           C  
ATOM    467  O   LEU B  11       0.537   0.303  -4.724  1.00  0.00           O  
ATOM    468  CB  LEU B  11      -1.048   3.034  -5.454  1.00  0.00           C  
ATOM    469  CG  LEU B  11      -2.293   2.237  -5.093  1.00  0.00           C  
ATOM    470  CD1 LEU B  11      -2.223   1.826  -3.626  1.00  0.00           C  
ATOM    471  CD2 LEU B  11      -3.510   3.112  -5.314  1.00  0.00           C  
ATOM    472  H   LEU B  11      -0.944   2.739  -8.005  1.00  0.00           H  
ATOM    473  HA  LEU B  11       0.967   2.517  -5.924  1.00  0.00           H  
ATOM    474  HB2 LEU B  11      -0.613   3.442  -4.553  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -1.323   3.845  -6.112  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -2.359   1.358  -5.715  1.00  0.00           H  
ATOM    477 HD11 LEU B  11      -2.632   2.617  -3.014  1.00  0.00           H  
ATOM    478 HD12 LEU B  11      -1.193   1.655  -3.351  1.00  0.00           H  
ATOM    479 HD13 LEU B  11      -2.793   0.924  -3.478  1.00  0.00           H  
ATOM    480 HD21 LEU B  11      -4.389   2.597  -4.968  1.00  0.00           H  
ATOM    481 HD22 LEU B  11      -3.604   3.330  -6.366  1.00  0.00           H  
ATOM    482 HD23 LEU B  11      -3.386   4.033  -4.762  1.00  0.00           H  
ATOM    483  N   VAL B  12      -0.898  -0.125  -6.329  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -0.983  -1.549  -5.896  1.00  0.00           C  
ATOM    485  C   VAL B  12       0.168  -2.313  -6.527  1.00  0.00           C  
ATOM    486  O   VAL B  12       0.730  -3.198  -5.923  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -2.313  -2.197  -6.296  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -3.225  -2.250  -5.082  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -2.996  -1.389  -7.391  1.00  0.00           C  
ATOM    490  H   VAL B  12      -1.400   0.194  -7.106  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -0.881  -1.592  -4.822  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -2.127  -3.201  -6.646  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -4.144  -2.753  -5.346  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -3.443  -1.244  -4.754  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -2.734  -2.791  -4.288  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -3.453  -0.513  -6.959  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -3.756  -1.996  -7.863  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -2.264  -1.094  -8.124  1.00  0.00           H  
ATOM    499  N   GLU B  13       0.553  -1.964  -7.726  1.00  0.00           N  
ATOM    500  CA  GLU B  13       1.702  -2.672  -8.348  1.00  0.00           C  
ATOM    501  C   GLU B  13       2.814  -2.695  -7.309  1.00  0.00           C  
ATOM    502  O   GLU B  13       3.614  -3.608  -7.241  1.00  0.00           O  
ATOM    503  CB  GLU B  13       2.167  -1.929  -9.599  1.00  0.00           C  
ATOM    504  CG  GLU B  13       1.507  -2.544 -10.835  1.00  0.00           C  
ATOM    505  CD  GLU B  13       2.506  -3.459 -11.546  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       3.684  -3.368 -11.242  1.00  0.00           O  
ATOM    507  OE2 GLU B  13       2.074  -4.238 -12.380  1.00  0.00           O  
ATOM    508  H   GLU B  13       0.107  -1.229  -8.194  1.00  0.00           H  
ATOM    509  HA  GLU B  13       1.416  -3.683  -8.603  1.00  0.00           H  
ATOM    510  HB2 GLU B  13       1.891  -0.888  -9.523  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       3.239  -2.014  -9.689  1.00  0.00           H  
ATOM    512  HG2 GLU B  13       0.642  -3.118 -10.533  1.00  0.00           H  
ATOM    513  HG3 GLU B  13       1.200  -1.759 -11.509  1.00  0.00           H  
ATOM    514  N   ALA B  14       2.824  -1.702  -6.459  1.00  0.00           N  
ATOM    515  CA  ALA B  14       3.827  -1.657  -5.370  1.00  0.00           C  
ATOM    516  C   ALA B  14       3.411  -2.711  -4.349  1.00  0.00           C  
ATOM    517  O   ALA B  14       4.191  -3.555  -3.952  1.00  0.00           O  
ATOM    518  CB  ALA B  14       3.828  -0.270  -4.725  1.00  0.00           C  
ATOM    519  H   ALA B  14       2.141  -1.003  -6.519  1.00  0.00           H  
ATOM    520  HA  ALA B  14       4.809  -1.888  -5.761  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       2.933   0.262  -5.018  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       4.697   0.280  -5.053  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       3.848  -0.372  -3.650  1.00  0.00           H  
ATOM    524  N   LEU B  15       2.162  -2.695  -3.954  1.00  0.00           N  
ATOM    525  CA  LEU B  15       1.677  -3.727  -2.998  1.00  0.00           C  
ATOM    526  C   LEU B  15       1.870  -5.089  -3.657  1.00  0.00           C  
ATOM    527  O   LEU B  15       2.486  -5.984  -3.115  1.00  0.00           O  
ATOM    528  CB  LEU B  15       0.189  -3.509  -2.724  1.00  0.00           C  
ATOM    529  CG  LEU B  15       0.025  -2.594  -1.515  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -1.446  -2.223  -1.358  1.00  0.00           C  
ATOM    531  CD2 LEU B  15       0.503  -3.325  -0.259  1.00  0.00           C  
ATOM    532  H   LEU B  15       1.538  -2.022  -4.312  1.00  0.00           H  
ATOM    533  HA  LEU B  15       2.234  -3.674  -2.075  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -0.274  -3.055  -3.588  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -0.282  -4.459  -2.520  1.00  0.00           H  
ATOM    536  HG  LEU B  15       0.612  -1.698  -1.664  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -2.057  -2.948  -1.875  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -1.616  -1.244  -1.778  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -1.705  -2.217  -0.310  1.00  0.00           H  
ATOM    540 HD21 LEU B  15       0.328  -2.705   0.607  1.00  0.00           H  
ATOM    541 HD22 LEU B  15       1.556  -3.537  -0.345  1.00  0.00           H  
ATOM    542 HD23 LEU B  15      -0.043  -4.251  -0.153  1.00  0.00           H  
ATOM    543  N   TYR B  16       1.355  -5.224  -4.846  1.00  0.00           N  
ATOM    544  CA  TYR B  16       1.494  -6.493  -5.606  1.00  0.00           C  
ATOM    545  C   TYR B  16       2.908  -7.041  -5.412  1.00  0.00           C  
ATOM    546  O   TYR B  16       3.132  -8.236  -5.415  1.00  0.00           O  
ATOM    547  CB  TYR B  16       1.261  -6.188  -7.086  1.00  0.00           C  
ATOM    548  CG  TYR B  16       0.310  -7.196  -7.674  1.00  0.00           C  
ATOM    549  CD1 TYR B  16       0.443  -8.550  -7.355  1.00  0.00           C  
ATOM    550  CD2 TYR B  16      -0.707  -6.773  -8.539  1.00  0.00           C  
ATOM    551  CE1 TYR B  16      -0.444  -9.487  -7.898  1.00  0.00           C  
ATOM    552  CE2 TYR B  16      -1.596  -7.708  -9.084  1.00  0.00           C  
ATOM    553  CZ  TYR B  16      -1.465  -9.067  -8.763  1.00  0.00           C  
ATOM    554  OH  TYR B  16      -2.339  -9.990  -9.300  1.00  0.00           O  
ATOM    555  H   TYR B  16       0.879  -4.471  -5.254  1.00  0.00           H  
ATOM    556  HA  TYR B  16       0.769  -7.213  -5.261  1.00  0.00           H  
ATOM    557  HB2 TYR B  16       0.836  -5.198  -7.183  1.00  0.00           H  
ATOM    558  HB3 TYR B  16       2.200  -6.227  -7.616  1.00  0.00           H  
ATOM    559  HD1 TYR B  16       1.229  -8.872  -6.688  1.00  0.00           H  
ATOM    560  HD2 TYR B  16      -0.806  -5.724  -8.786  1.00  0.00           H  
ATOM    561  HE1 TYR B  16      -0.343 -10.533  -7.651  1.00  0.00           H  
ATOM    562  HE2 TYR B  16      -2.381  -7.382  -9.749  1.00  0.00           H  
ATOM    563  HH  TYR B  16      -2.358 -10.753  -8.718  1.00  0.00           H  
ATOM    564  N   LEU B  17       3.865  -6.172  -5.241  1.00  0.00           N  
ATOM    565  CA  LEU B  17       5.266  -6.624  -5.046  1.00  0.00           C  
ATOM    566  C   LEU B  17       5.557  -6.742  -3.548  1.00  0.00           C  
ATOM    567  O   LEU B  17       6.304  -7.597  -3.118  1.00  0.00           O  
ATOM    568  CB  LEU B  17       6.214  -5.601  -5.672  1.00  0.00           C  
ATOM    569  CG  LEU B  17       7.626  -6.175  -5.693  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       8.136  -6.230  -7.133  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       8.549  -5.288  -4.855  1.00  0.00           C  
ATOM    572  H   LEU B  17       3.664  -5.216  -5.243  1.00  0.00           H  
ATOM    573  HA  LEU B  17       5.405  -7.584  -5.520  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       5.896  -5.386  -6.682  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       6.204  -4.693  -5.089  1.00  0.00           H  
ATOM    576  HG  LEU B  17       7.606  -7.171  -5.279  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       9.000  -5.589  -7.233  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       7.359  -5.894  -7.804  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       8.410  -7.245  -7.379  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       9.484  -5.145  -5.379  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       8.738  -5.761  -3.905  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       8.078  -4.329  -4.694  1.00  0.00           H  
ATOM    583  N   VAL B  18       4.972  -5.890  -2.750  1.00  0.00           N  
ATOM    584  CA  VAL B  18       5.217  -5.957  -1.283  1.00  0.00           C  
ATOM    585  C   VAL B  18       4.987  -7.392  -0.802  1.00  0.00           C  
ATOM    586  O   VAL B  18       5.798  -7.966  -0.103  1.00  0.00           O  
ATOM    587  CB  VAL B  18       4.268  -4.984  -0.558  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       2.967  -5.684  -0.146  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       4.962  -4.440   0.692  1.00  0.00           C  
ATOM    590  H   VAL B  18       4.370  -5.206  -3.116  1.00  0.00           H  
ATOM    591  HA  VAL B  18       6.239  -5.675  -1.080  1.00  0.00           H  
ATOM    592  HB  VAL B  18       4.033  -4.165  -1.219  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       2.415  -5.969  -1.030  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       2.369  -5.010   0.448  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       3.198  -6.564   0.434  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       4.758  -5.092   1.529  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       4.590  -3.449   0.909  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       6.028  -4.395   0.524  1.00  0.00           H  
ATOM    599  N   CYS B  19       3.880  -7.973  -1.176  1.00  0.00           N  
ATOM    600  CA  CYS B  19       3.587  -9.366  -0.746  1.00  0.00           C  
ATOM    601  C   CYS B  19       4.308 -10.346  -1.674  1.00  0.00           C  
ATOM    602  O   CYS B  19       5.201 -11.063  -1.265  1.00  0.00           O  
ATOM    603  CB  CYS B  19       2.080  -9.613  -0.820  1.00  0.00           C  
ATOM    604  SG  CYS B  19       1.247  -8.627   0.447  1.00  0.00           S  
ATOM    605  H   CYS B  19       3.238  -7.488  -1.740  1.00  0.00           H  
ATOM    606  HA  CYS B  19       3.926  -9.512   0.268  1.00  0.00           H  
ATOM    607  HB2 CYS B  19       1.714  -9.325  -1.795  1.00  0.00           H  
ATOM    608  HB3 CYS B  19       1.877 -10.657  -0.652  1.00  0.00           H  
HETATM  609  N   DAL B  20       3.933 -10.377  -2.922  1.00  0.00           N  
HETATM  610  CA  DAL B  20       4.597 -11.304  -3.880  1.00  0.00           C  
HETATM  611  CB  DAL B  20       4.163 -10.956  -5.307  1.00  0.00           C  
HETATM  612  C   DAL B  20       4.212 -12.750  -3.556  1.00  0.00           C  
HETATM  613  O   DAL B  20       4.801 -13.383  -2.702  1.00  0.00           O  
HETATM  614  H   DAL B  20       3.214  -9.787  -3.232  1.00  0.00           H  
HETATM  615  HA  DAL B  20       5.666 -11.197  -3.799  1.00  0.00           H  
HETATM  616  HB1 DAL B  20       4.375 -11.789  -5.961  1.00  0.00           H  
HETATM  617  HB2 DAL B  20       4.704 -10.086  -5.647  1.00  0.00           H  
HETATM  618  HB3 DAL B  20       3.103 -10.748  -5.319  1.00  0.00           H  
ATOM    619  N   GLU B  21       3.233 -13.281  -4.235  1.00  0.00           N  
ATOM    620  CA  GLU B  21       2.814 -14.687  -3.973  1.00  0.00           C  
ATOM    621  C   GLU B  21       1.975 -14.756  -2.697  1.00  0.00           C  
ATOM    622  O   GLU B  21       2.118 -15.659  -1.894  1.00  0.00           O  
ATOM    623  CB  GLU B  21       4.054 -15.571  -3.820  1.00  0.00           C  
ATOM    624  CG  GLU B  21       3.774 -16.954  -4.414  1.00  0.00           C  
ATOM    625  CD  GLU B  21       4.464 -18.023  -3.565  1.00  0.00           C  
ATOM    626  OE1 GLU B  21       5.665 -17.915  -3.373  1.00  0.00           O  
ATOM    627  OE2 GLU B  21       3.782 -18.930  -3.121  1.00  0.00           O  
ATOM    628  H   GLU B  21       2.776 -12.756  -4.920  1.00  0.00           H  
ATOM    629  HA  GLU B  21       2.223 -15.040  -4.805  1.00  0.00           H  
ATOM    630  HB2 GLU B  21       4.885 -15.118  -4.339  1.00  0.00           H  
ATOM    631  HB3 GLU B  21       4.295 -15.674  -2.772  1.00  0.00           H  
ATOM    632  HG2 GLU B  21       2.708 -17.132  -4.421  1.00  0.00           H  
ATOM    633  HG3 GLU B  21       4.155 -16.996  -5.422  1.00  0.00           H  
ATOM    634  N   ARG B  22       1.092 -13.818  -2.509  1.00  0.00           N  
ATOM    635  CA  ARG B  22       0.230 -13.832  -1.293  1.00  0.00           C  
ATOM    636  C   ARG B  22      -1.187 -13.435  -1.697  1.00  0.00           C  
ATOM    637  O   ARG B  22      -2.129 -14.181  -1.515  1.00  0.00           O  
ATOM    638  CB  ARG B  22       0.773 -12.838  -0.268  1.00  0.00           C  
ATOM    639  CG  ARG B  22       2.300 -12.922  -0.233  1.00  0.00           C  
ATOM    640  CD  ARG B  22       2.809 -12.467   1.136  1.00  0.00           C  
ATOM    641  NE  ARG B  22       3.600 -13.563   1.761  1.00  0.00           N  
ATOM    642  CZ  ARG B  22       4.737 -13.298   2.342  1.00  0.00           C  
ATOM    643  NH1 ARG B  22       4.755 -12.845   3.566  1.00  0.00           N  
ATOM    644  NH2 ARG B  22       5.859 -13.483   1.699  1.00  0.00           N  
ATOM    645  H   ARG B  22       0.986 -13.105  -3.174  1.00  0.00           H  
ATOM    646  HA  ARG B  22       0.223 -14.825  -0.868  1.00  0.00           H  
ATOM    647  HB2 ARG B  22       0.469 -11.838  -0.544  1.00  0.00           H  
ATOM    648  HB3 ARG B  22       0.378 -13.077   0.708  1.00  0.00           H  
ATOM    649  HG2 ARG B  22       2.607 -13.941  -0.411  1.00  0.00           H  
ATOM    650  HG3 ARG B  22       2.715 -12.283  -0.998  1.00  0.00           H  
ATOM    651  HD2 ARG B  22       3.432 -11.593   1.017  1.00  0.00           H  
ATOM    652  HD3 ARG B  22       1.968 -12.225   1.769  1.00  0.00           H  
ATOM    653  HE  ARG B  22       3.267 -14.485   1.736  1.00  0.00           H  
ATOM    654 HH11 ARG B  22       3.896 -12.703   4.059  1.00  0.00           H  
ATOM    655 HH12 ARG B  22       5.626 -12.642   4.012  1.00  0.00           H  
ATOM    656 HH21 ARG B  22       5.846 -13.829   0.763  1.00  0.00           H  
ATOM    657 HH22 ARG B  22       6.730 -13.279   2.146  1.00  0.00           H  
HETATM  658  N   DAL B  23      -1.341 -12.271  -2.262  1.00  0.00           N  
HETATM  659  CA  DAL B  23      -2.692 -11.825  -2.699  1.00  0.00           C  
HETATM  660  CB  DAL B  23      -2.633 -11.435  -4.175  1.00  0.00           C  
HETATM  661  C   DAL B  23      -3.136 -10.615  -1.882  1.00  0.00           C  
HETATM  662  O   DAL B  23      -4.169 -10.632  -1.241  1.00  0.00           O  
HETATM  663  H   DAL B  23      -0.563 -11.693  -2.411  1.00  0.00           H  
HETATM  664  HA  DAL B  23      -3.397 -12.632  -2.568  1.00  0.00           H  
HETATM  665  HB1 DAL B  23      -3.541 -10.918  -4.448  1.00  0.00           H  
HETATM  666  HB2 DAL B  23      -2.530 -12.325  -4.780  1.00  0.00           H  
HETATM  667  HB3 DAL B  23      -1.785 -10.786  -4.342  1.00  0.00           H  
ATOM    668  N   PHE B  24      -2.374  -9.558  -1.910  1.00  0.00           N  
ATOM    669  CA  PHE B  24      -2.767  -8.340  -1.146  1.00  0.00           C  
ATOM    670  C   PHE B  24      -4.197  -7.950  -1.540  1.00  0.00           C  
ATOM    671  O   PHE B  24      -4.864  -8.659  -2.268  1.00  0.00           O  
ATOM    672  CB  PHE B  24      -1.807  -7.193  -1.491  1.00  0.00           C  
ATOM    673  CG  PHE B  24      -2.163  -6.626  -2.847  1.00  0.00           C  
ATOM    674  CD1 PHE B  24      -3.116  -5.602  -2.948  1.00  0.00           C  
ATOM    675  CD2 PHE B  24      -1.558  -7.134  -4.001  1.00  0.00           C  
ATOM    676  CE1 PHE B  24      -3.463  -5.090  -4.204  1.00  0.00           C  
ATOM    677  CE2 PHE B  24      -1.902  -6.619  -5.258  1.00  0.00           C  
ATOM    678  CZ  PHE B  24      -2.855  -5.598  -5.358  1.00  0.00           C  
ATOM    679  H   PHE B  24      -1.548  -9.563  -2.441  1.00  0.00           H  
ATOM    680  HA  PHE B  24      -2.725  -8.545  -0.087  1.00  0.00           H  
ATOM    681  HB2 PHE B  24      -1.890  -6.416  -0.743  1.00  0.00           H  
ATOM    682  HB3 PHE B  24      -0.793  -7.565  -1.512  1.00  0.00           H  
ATOM    683  HD1 PHE B  24      -3.583  -5.208  -2.058  1.00  0.00           H  
ATOM    684  HD2 PHE B  24      -0.821  -7.922  -3.925  1.00  0.00           H  
ATOM    685  HE1 PHE B  24      -4.196  -4.304  -4.283  1.00  0.00           H  
ATOM    686  HE2 PHE B  24      -1.435  -7.010  -6.148  1.00  0.00           H  
ATOM    687  HZ  PHE B  24      -3.124  -5.203  -6.326  1.00  0.00           H  
ATOM    688  N   PHE B  25      -4.672  -6.826  -1.078  1.00  0.00           N  
ATOM    689  CA  PHE B  25      -6.049  -6.399  -1.445  1.00  0.00           C  
ATOM    690  C   PHE B  25      -6.141  -4.873  -1.417  1.00  0.00           C  
ATOM    691  O   PHE B  25      -5.888  -4.242  -0.410  1.00  0.00           O  
ATOM    692  CB  PHE B  25      -7.047  -6.992  -0.453  1.00  0.00           C  
ATOM    693  CG  PHE B  25      -6.853  -6.362   0.905  1.00  0.00           C  
ATOM    694  CD1 PHE B  25      -5.688  -6.621   1.637  1.00  0.00           C  
ATOM    695  CD2 PHE B  25      -7.842  -5.521   1.434  1.00  0.00           C  
ATOM    696  CE1 PHE B  25      -5.509  -6.038   2.900  1.00  0.00           C  
ATOM    697  CE2 PHE B  25      -7.664  -4.941   2.697  1.00  0.00           C  
ATOM    698  CZ  PHE B  25      -6.498  -5.200   3.429  1.00  0.00           C  
ATOM    699  H   PHE B  25      -4.123  -6.260  -0.499  1.00  0.00           H  
ATOM    700  HA  PHE B  25      -6.281  -6.751  -2.439  1.00  0.00           H  
ATOM    701  HB2 PHE B  25      -8.047  -6.797  -0.799  1.00  0.00           H  
ATOM    702  HB3 PHE B  25      -6.891  -8.058  -0.381  1.00  0.00           H  
ATOM    703  HD1 PHE B  25      -4.926  -7.267   1.228  1.00  0.00           H  
ATOM    704  HD2 PHE B  25      -8.740  -5.323   0.869  1.00  0.00           H  
ATOM    705  HE1 PHE B  25      -4.611  -6.239   3.464  1.00  0.00           H  
ATOM    706  HE2 PHE B  25      -8.425  -4.292   3.104  1.00  0.00           H  
ATOM    707  HZ  PHE B  25      -6.360  -4.751   4.403  1.00  0.00           H  
ATOM    708  N   TYR B  26      -6.499  -4.275  -2.521  1.00  0.00           N  
ATOM    709  CA  TYR B  26      -6.608  -2.791  -2.565  1.00  0.00           C  
ATOM    710  C   TYR B  26      -7.943  -2.390  -3.195  1.00  0.00           C  
ATOM    711  O   TYR B  26      -8.316  -2.877  -4.243  1.00  0.00           O  
ATOM    712  CB  TYR B  26      -5.460  -2.221  -3.396  1.00  0.00           C  
ATOM    713  CG  TYR B  26      -5.189  -0.802  -2.967  1.00  0.00           C  
ATOM    714  CD1 TYR B  26      -4.309  -0.546  -1.908  1.00  0.00           C  
ATOM    715  CD2 TYR B  26      -5.819   0.260  -3.626  1.00  0.00           C  
ATOM    716  CE1 TYR B  26      -4.057   0.773  -1.508  1.00  0.00           C  
ATOM    717  CE2 TYR B  26      -5.568   1.579  -3.228  1.00  0.00           C  
ATOM    718  CZ  TYR B  26      -4.687   1.837  -2.169  1.00  0.00           C  
ATOM    719  OH  TYR B  26      -4.441   3.136  -1.777  1.00  0.00           O  
ATOM    720  H   TYR B  26      -6.697  -4.804  -3.322  1.00  0.00           H  
ATOM    721  HA  TYR B  26      -6.550  -2.396  -1.563  1.00  0.00           H  
ATOM    722  HB2 TYR B  26      -4.573  -2.818  -3.243  1.00  0.00           H  
ATOM    723  HB3 TYR B  26      -5.730  -2.236  -4.442  1.00  0.00           H  
ATOM    724  HD1 TYR B  26      -3.823  -1.366  -1.399  1.00  0.00           H  
ATOM    725  HD2 TYR B  26      -6.497   0.062  -4.443  1.00  0.00           H  
ATOM    726  HE1 TYR B  26      -3.379   0.970  -0.692  1.00  0.00           H  
ATOM    727  HE2 TYR B  26      -6.054   2.396  -3.737  1.00  0.00           H  
ATOM    728  HH  TYR B  26      -3.693   3.128  -1.175  1.00  0.00           H  
ATOM    729  N   THR B  27      -8.664  -1.507  -2.564  1.00  0.00           N  
ATOM    730  CA  THR B  27      -9.976  -1.074  -3.125  1.00  0.00           C  
ATOM    731  C   THR B  27     -10.129   0.440  -2.955  1.00  0.00           C  
ATOM    732  O   THR B  27      -9.930   0.977  -1.884  1.00  0.00           O  
ATOM    733  CB  THR B  27     -11.108  -1.786  -2.384  1.00  0.00           C  
ATOM    734  OG1 THR B  27     -12.355  -1.396  -2.940  1.00  0.00           O  
ATOM    735  CG2 THR B  27     -11.063  -1.407  -0.906  1.00  0.00           C  
ATOM    736  H   THR B  27      -8.343  -1.127  -1.719  1.00  0.00           H  
ATOM    737  HA  THR B  27     -10.019  -1.324  -4.172  1.00  0.00           H  
ATOM    738  HB  THR B  27     -10.985  -2.854  -2.481  1.00  0.00           H  
ATOM    739  HG1 THR B  27     -12.276  -0.487  -3.238  1.00  0.00           H  
ATOM    740 HG21 THR B  27     -11.891  -0.753  -0.678  1.00  0.00           H  
ATOM    741 HG22 THR B  27     -10.134  -0.900  -0.694  1.00  0.00           H  
ATOM    742 HG23 THR B  27     -11.131  -2.301  -0.303  1.00  0.00           H  
ATOM    743  N   LYS B  28     -10.484   1.133  -4.003  1.00  0.00           N  
ATOM    744  CA  LYS B  28     -10.648   2.610  -3.898  1.00  0.00           C  
ATOM    745  C   LYS B  28     -11.782   2.928  -2.919  1.00  0.00           C  
ATOM    746  O   LYS B  28     -12.714   2.160  -2.781  1.00  0.00           O  
ATOM    747  CB  LYS B  28     -10.988   3.184  -5.276  1.00  0.00           C  
ATOM    748  CG  LYS B  28      -9.982   2.669  -6.305  1.00  0.00           C  
ATOM    749  CD  LYS B  28     -10.112   3.475  -7.599  1.00  0.00           C  
ATOM    750  CE  LYS B  28      -9.367   4.803  -7.449  1.00  0.00           C  
ATOM    751  NZ  LYS B  28      -9.255   5.464  -8.780  1.00  0.00           N  
ATOM    752  H   LYS B  28     -10.641   0.681  -4.859  1.00  0.00           H  
ATOM    753  HA  LYS B  28      -9.730   3.051  -3.541  1.00  0.00           H  
ATOM    754  HB2 LYS B  28     -11.985   2.877  -5.558  1.00  0.00           H  
ATOM    755  HB3 LYS B  28     -10.941   4.262  -5.239  1.00  0.00           H  
ATOM    756  HG2 LYS B  28      -8.980   2.775  -5.914  1.00  0.00           H  
ATOM    757  HG3 LYS B  28     -10.179   1.627  -6.512  1.00  0.00           H  
ATOM    758  HD2 LYS B  28      -9.687   2.914  -8.418  1.00  0.00           H  
ATOM    759  HD3 LYS B  28     -11.155   3.670  -7.799  1.00  0.00           H  
ATOM    760  HE2 LYS B  28      -9.911   5.446  -6.773  1.00  0.00           H  
ATOM    761  HE3 LYS B  28      -8.380   4.619  -7.055  1.00  0.00           H  
ATOM    762  HZ1 LYS B  28      -8.855   4.793  -9.467  1.00  0.00           H  
ATOM    763  HZ2 LYS B  28      -8.633   6.293  -8.707  1.00  0.00           H  
ATOM    764  HZ3 LYS B  28     -10.199   5.764  -9.097  1.00  0.00           H  
ATOM    765  N   PRO B  29     -11.666   4.057  -2.266  1.00  0.00           N  
ATOM    766  CA  PRO B  29     -12.666   4.513  -1.286  1.00  0.00           C  
ATOM    767  C   PRO B  29     -13.890   5.094  -2.000  1.00  0.00           C  
ATOM    768  O   PRO B  29     -14.888   5.409  -1.384  1.00  0.00           O  
ATOM    769  CB  PRO B  29     -11.927   5.599  -0.497  1.00  0.00           C  
ATOM    770  CG  PRO B  29     -10.778   6.093  -1.409  1.00  0.00           C  
ATOM    771  CD  PRO B  29     -10.528   4.981  -2.445  1.00  0.00           C  
ATOM    772  HA  PRO B  29     -12.952   3.710  -0.627  1.00  0.00           H  
ATOM    773  HB2 PRO B  29     -12.602   6.414  -0.267  1.00  0.00           H  
ATOM    774  HB3 PRO B  29     -11.519   5.186   0.411  1.00  0.00           H  
ATOM    775  HG2 PRO B  29     -11.069   7.009  -1.905  1.00  0.00           H  
ATOM    776  HG3 PRO B  29      -9.885   6.255  -0.825  1.00  0.00           H  
ATOM    777  HD2 PRO B  29     -10.525   5.393  -3.445  1.00  0.00           H  
ATOM    778  HD3 PRO B  29      -9.599   4.473  -2.239  1.00  0.00           H  
ATOM    779  N   THR B  30     -13.822   5.233  -3.295  1.00  0.00           N  
ATOM    780  CA  THR B  30     -14.982   5.791  -4.044  1.00  0.00           C  
ATOM    781  C   THR B  30     -15.165   5.019  -5.352  1.00  0.00           C  
ATOM    782  O   THR B  30     -14.258   4.290  -5.719  1.00  0.00           O  
ATOM    783  CB  THR B  30     -14.727   7.266  -4.355  1.00  0.00           C  
ATOM    784  OG1 THR B  30     -15.929   7.864  -4.820  1.00  0.00           O  
ATOM    785  CG2 THR B  30     -13.647   7.382  -5.429  1.00  0.00           C  
ATOM    786  OXT THR B  30     -16.210   5.169  -5.966  1.00  0.00           O  
ATOM    787  H   THR B  30     -13.007   4.973  -3.774  1.00  0.00           H  
ATOM    788  HA  THR B  30     -15.874   5.700  -3.447  1.00  0.00           H  
ATOM    789  HB  THR B  30     -14.395   7.772  -3.462  1.00  0.00           H  
ATOM    790  HG1 THR B  30     -16.157   8.579  -4.222  1.00  0.00           H  
ATOM    791 HG21 THR B  30     -14.091   7.735  -6.347  1.00  0.00           H  
ATOM    792 HG22 THR B  30     -13.202   6.411  -5.594  1.00  0.00           H  
ATOM    793 HG23 THR B  30     -12.889   8.075  -5.103  1.00  0.00           H  
TER     794      THR B  30                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -9.348   5.482   3.793  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.445   4.319   3.386  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.996   4.567   3.144  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.372   5.365   3.815  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.058   5.837   4.726  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.335   5.157   3.837  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.266   6.248   3.092  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.122   3.832   4.166  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.060   3.650   2.653  1.00  0.00           H  
ATOM     10  N   ILE A   2      -6.422   3.897   2.181  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -4.976   4.102   1.889  1.00  0.00           C  
ATOM     12  C   ILE A   2      -4.832   4.965   0.634  1.00  0.00           C  
ATOM     13  O   ILE A   2      -3.775   5.494   0.349  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -4.305   2.749   1.655  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -2.907   2.966   1.074  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -5.142   1.927   0.673  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -2.111   1.663   1.156  1.00  0.00           C  
ATOM     18  H   ILE A   2      -6.943   3.260   1.651  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -4.506   4.600   2.724  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -4.229   2.220   2.593  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -2.991   3.273   0.040  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -2.397   3.733   1.638  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -4.568   1.077   0.335  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -5.409   2.541  -0.174  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -6.040   1.583   1.165  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -1.619   1.481   0.212  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -2.781   0.846   1.377  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -1.370   1.742   1.938  1.00  0.00           H  
ATOM     29  N   VAL A   3      -5.887   5.111  -0.116  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -5.819   5.937  -1.348  1.00  0.00           C  
ATOM     31  C   VAL A   3      -5.258   7.319  -1.004  1.00  0.00           C  
ATOM     32  O   VAL A   3      -4.453   7.871  -1.725  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -7.226   6.077  -1.928  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -7.237   7.184  -2.980  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -7.644   4.755  -2.574  1.00  0.00           C  
ATOM     36  H   VAL A   3      -6.730   4.678   0.131  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -5.175   5.455  -2.071  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -7.917   6.328  -1.136  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -7.247   8.145  -2.488  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -8.118   7.084  -3.596  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -6.354   7.102  -3.595  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -7.102   4.617  -3.499  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -8.704   4.771  -2.777  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -7.418   3.938  -1.902  1.00  0.00           H  
ATOM     45  N   GLU A   4      -5.680   7.882   0.097  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -5.172   9.226   0.486  1.00  0.00           C  
ATOM     47  C   GLU A   4      -3.773   9.093   1.093  1.00  0.00           C  
ATOM     48  O   GLU A   4      -3.142  10.071   1.440  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -6.116   9.850   1.516  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -7.108  10.773   0.808  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -8.339   9.970   0.383  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -8.163   8.938  -0.243  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -9.438  10.400   0.693  1.00  0.00           O  
ATOM     54  H   GLU A   4      -6.330   7.420   0.667  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -5.126   9.860  -0.388  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -6.655   9.066   2.029  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -5.544  10.420   2.232  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -7.407  11.564   1.481  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -6.640  11.200  -0.066  1.00  0.00           H  
ATOM     60  N   GLN A   5      -3.283   7.891   1.223  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -1.925   7.701   1.810  1.00  0.00           C  
ATOM     62  C   GLN A   5      -0.930   7.358   0.700  1.00  0.00           C  
ATOM     63  O   GLN A   5       0.210   7.778   0.725  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -1.966   6.558   2.827  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -0.704   6.598   3.689  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -1.096   6.787   5.156  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -0.463   7.534   5.874  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -2.121   6.137   5.633  1.00  0.00           N  
ATOM     69  H   GLN A   5      -3.805   7.113   0.938  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -1.617   8.611   2.302  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -2.838   6.668   3.456  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -2.014   5.615   2.305  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -0.162   5.670   3.578  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -0.079   7.420   3.377  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -2.632   5.533   5.053  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -2.381   6.249   6.570  1.00  0.00           H  
ATOM     77  N   CYS A   6      -1.349   6.595  -0.272  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.423   6.223  -1.377  1.00  0.00           C  
ATOM     79  C   CYS A   6      -0.723   7.077  -2.610  1.00  0.00           C  
ATOM     80  O   CYS A   6       0.064   7.151  -3.531  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -0.610   4.745  -1.719  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -0.343   3.743  -0.234  1.00  0.00           S  
ATOM     83  H   CYS A   6      -2.270   6.263  -0.272  1.00  0.00           H  
ATOM     84  HA  CYS A   6       0.596   6.392  -1.064  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -1.613   4.584  -2.087  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       0.103   4.459  -2.480  1.00  0.00           H  
ATOM     87  N   CYS A   7      -1.855   7.728  -2.635  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -2.196   8.578  -3.810  1.00  0.00           C  
ATOM     89  C   CYS A   7      -2.118  10.052  -3.408  1.00  0.00           C  
ATOM     90  O   CYS A   7      -1.687  10.892  -4.174  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -3.615   8.255  -4.285  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.839   8.864  -5.974  1.00  0.00           S  
ATOM     93  H   CYS A   7      -2.477   7.659  -1.881  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -1.495   8.385  -4.608  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -3.767   7.186  -4.264  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -4.330   8.733  -3.632  1.00  0.00           H  
ATOM     97  N   THR A   8      -2.533  10.371  -2.213  1.00  0.00           N  
ATOM     98  CA  THR A   8      -2.483  11.789  -1.763  1.00  0.00           C  
ATOM     99  C   THR A   8      -1.213  12.020  -0.943  1.00  0.00           C  
ATOM    100  O   THR A   8      -0.764  13.136  -0.778  1.00  0.00           O  
ATOM    101  CB  THR A   8      -3.711  12.087  -0.901  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -4.881  12.018  -1.704  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -3.584  13.487  -0.301  1.00  0.00           C  
ATOM    104  H   THR A   8      -2.879   9.679  -1.612  1.00  0.00           H  
ATOM    105  HA  THR A   8      -2.481  12.441  -2.624  1.00  0.00           H  
ATOM    106  HB  THR A   8      -3.776  11.363  -0.103  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -5.013  11.101  -1.955  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -3.004  14.110  -0.965  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -3.089  13.423   0.657  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -4.567  13.913  -0.172  1.00  0.00           H  
ATOM    111  N   SER A   9      -0.628  10.973  -0.426  1.00  0.00           N  
ATOM    112  CA  SER A   9       0.613  11.137   0.382  1.00  0.00           C  
ATOM    113  C   SER A   9       1.645  10.087  -0.037  1.00  0.00           C  
ATOM    114  O   SER A   9       1.602   9.562  -1.132  1.00  0.00           O  
ATOM    115  CB  SER A   9       0.283  10.961   1.866  1.00  0.00           C  
ATOM    116  OG  SER A   9      -1.072  11.324   2.091  1.00  0.00           O  
ATOM    117  H   SER A   9      -1.004  10.079  -0.570  1.00  0.00           H  
ATOM    118  HA  SER A   9       1.019  12.124   0.221  1.00  0.00           H  
ATOM    119  HB2 SER A   9       0.426   9.930   2.147  1.00  0.00           H  
ATOM    120  HB3 SER A   9       0.939  11.586   2.456  1.00  0.00           H  
ATOM    121  HG  SER A   9      -1.082  12.189   2.508  1.00  0.00           H  
ATOM    122  N   ILE A  10       2.575   9.782   0.826  1.00  0.00           N  
ATOM    123  CA  ILE A  10       3.614   8.770   0.480  1.00  0.00           C  
ATOM    124  C   ILE A  10       3.256   7.428   1.125  1.00  0.00           C  
ATOM    125  O   ILE A  10       2.405   7.352   1.989  1.00  0.00           O  
ATOM    126  CB  ILE A  10       4.972   9.243   1.002  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       5.475  10.403   0.140  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       5.976   8.091   0.939  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       4.718  11.681   0.509  1.00  0.00           C  
ATOM    130  H   ILE A  10       2.594  10.219   1.702  1.00  0.00           H  
ATOM    131  HA  ILE A  10       3.661   8.654  -0.593  1.00  0.00           H  
ATOM    132  HB  ILE A  10       4.869   9.573   2.026  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       6.532  10.547   0.310  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       5.305  10.176  -0.903  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       5.676   7.314   1.626  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       6.956   8.452   1.210  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       6.004   7.693  -0.065  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       5.255  12.538   0.131  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       4.636  11.752   1.583  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       3.731  11.653   0.073  1.00  0.00           H  
ATOM    141  N   CYS A  11       3.898   6.369   0.711  1.00  0.00           N  
ATOM    142  CA  CYS A  11       3.592   5.034   1.301  1.00  0.00           C  
ATOM    143  C   CYS A  11       4.870   4.193   1.362  1.00  0.00           C  
ATOM    144  O   CYS A  11       5.454   3.859   0.350  1.00  0.00           O  
ATOM    145  CB  CYS A  11       2.553   4.320   0.433  1.00  0.00           C  
ATOM    146  SG  CYS A  11       0.892   4.856   0.914  1.00  0.00           S  
ATOM    147  H   CYS A  11       4.581   6.453   0.012  1.00  0.00           H  
ATOM    148  HA  CYS A  11       3.199   5.165   2.298  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       2.724   4.563  -0.606  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       2.640   3.253   0.572  1.00  0.00           H  
ATOM    151  N   SER A  12       5.306   3.844   2.542  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.542   3.021   2.671  1.00  0.00           C  
ATOM    153  C   SER A  12       6.200   1.551   2.420  1.00  0.00           C  
ATOM    154  O   SER A  12       5.317   0.994   3.043  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.115   3.177   4.080  1.00  0.00           C  
ATOM    156  OG  SER A  12       6.130   2.796   5.032  1.00  0.00           O  
ATOM    157  H   SER A  12       4.818   4.122   3.345  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.272   3.350   1.945  1.00  0.00           H  
ATOM    159  HB2 SER A  12       7.979   2.545   4.191  1.00  0.00           H  
ATOM    160  HB3 SER A  12       7.403   4.208   4.237  1.00  0.00           H  
ATOM    161  HG  SER A  12       6.493   2.088   5.566  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.886   0.917   1.508  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.592  -0.514   1.218  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.409  -1.282   2.526  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.674  -2.245   2.593  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.748  -1.126   0.426  1.00  0.00           C  
ATOM    167  CG  LEU A  13       9.035  -1.019   1.242  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       9.476  -2.413   1.688  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      10.129  -0.389   0.381  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.592   1.384   1.014  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.686  -0.581   0.638  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.534  -2.165   0.222  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.868  -0.593  -0.505  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.859  -0.401   2.112  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.649  -2.914   2.171  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      10.298  -2.327   2.383  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       9.790  -2.984   0.827  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      11.065  -0.406   0.920  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.864   0.632   0.151  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      10.232  -0.951  -0.536  1.00  0.00           H  
ATOM    181  N   TYR A  14       7.067  -0.860   3.570  1.00  0.00           N  
ATOM    182  CA  TYR A  14       6.917  -1.568   4.870  1.00  0.00           C  
ATOM    183  C   TYR A  14       5.465  -1.451   5.335  1.00  0.00           C  
ATOM    184  O   TYR A  14       4.825  -2.428   5.664  1.00  0.00           O  
ATOM    185  CB  TYR A  14       7.843  -0.931   5.908  1.00  0.00           C  
ATOM    186  CG  TYR A  14       8.174  -1.943   6.979  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       7.257  -2.203   8.006  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       9.402  -2.618   6.947  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       7.567  -3.139   9.000  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       9.711  -3.556   7.943  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       8.793  -3.817   8.969  1.00  0.00           C  
ATOM    192  OH  TYR A  14       9.099  -4.739   9.949  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.651  -0.079   3.501  1.00  0.00           H  
ATOM    194  HA  TYR A  14       7.174  -2.610   4.746  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       8.753  -0.605   5.426  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       7.349  -0.083   6.357  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       6.311  -1.682   8.030  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      10.107  -2.419   6.156  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       6.859  -3.341   9.792  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      10.656  -4.077   7.917  1.00  0.00           H  
ATOM    201  HH  TYR A  14       9.806  -4.376  10.488  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.938  -0.258   5.349  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.525  -0.075   5.783  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.604  -0.718   4.747  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.735  -1.501   5.073  1.00  0.00           O  
ATOM    206  CB  GLN A  15       3.210   1.419   5.890  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.806   1.976   7.184  1.00  0.00           C  
ATOM    208  CD  GLN A  15       3.573   3.487   7.247  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       2.648   3.945   7.888  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       4.379   4.286   6.603  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.469   0.516   5.065  1.00  0.00           H  
ATOM    212  HA  GLN A  15       3.376  -0.547   6.743  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.638   1.939   5.044  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       2.140   1.563   5.898  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       3.331   1.502   8.032  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       4.866   1.775   7.209  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       5.125   3.917   6.086  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       4.237   5.255   6.637  1.00  0.00           H  
ATOM    219  N   LEU A  16       2.797  -0.400   3.498  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.947  -0.994   2.435  1.00  0.00           C  
ATOM    221  C   LEU A  16       1.817  -2.494   2.661  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.781  -3.084   2.418  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.614  -0.775   1.086  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.235   0.591   0.539  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       2.888   0.761  -0.823  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       0.716   0.681   0.397  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.509   0.230   3.258  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.973  -0.531   2.438  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.687  -0.831   1.204  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.289  -1.539   0.396  1.00  0.00           H  
ATOM    231  HG  LEU A  16       2.587   1.362   1.210  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       2.459   0.049  -1.513  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.949   0.581  -0.734  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       2.718   1.762  -1.180  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       0.319  -0.292   0.152  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       0.469   1.377  -0.389  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       0.286   1.021   1.328  1.00  0.00           H  
ATOM    238  N   GLU A  17       2.867  -3.123   3.101  1.00  0.00           N  
ATOM    239  CA  GLU A  17       2.812  -4.589   3.313  1.00  0.00           C  
ATOM    240  C   GLU A  17       1.651  -4.933   4.249  1.00  0.00           C  
ATOM    241  O   GLU A  17       1.091  -6.010   4.189  1.00  0.00           O  
ATOM    242  CB  GLU A  17       4.129  -5.071   3.926  1.00  0.00           C  
ATOM    243  CG  GLU A  17       4.174  -6.600   3.906  1.00  0.00           C  
ATOM    244  CD  GLU A  17       5.540  -7.076   4.407  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       5.893  -6.728   5.521  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       6.207  -7.782   3.668  1.00  0.00           O  
ATOM    247  H   GLU A  17       3.699  -2.632   3.276  1.00  0.00           H  
ATOM    248  HA  GLU A  17       2.661  -5.069   2.358  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       4.957  -4.678   3.353  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       4.200  -4.724   4.946  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       3.398  -6.992   4.546  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       4.022  -6.952   2.897  1.00  0.00           H  
ATOM    253  N   ASN A  18       1.283  -4.028   5.113  1.00  0.00           N  
ATOM    254  CA  ASN A  18       0.157  -4.308   6.049  1.00  0.00           C  
ATOM    255  C   ASN A  18      -1.139  -4.477   5.250  1.00  0.00           C  
ATOM    256  O   ASN A  18      -2.151  -4.896   5.774  1.00  0.00           O  
ATOM    257  CB  ASN A  18       0.003  -3.142   7.030  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.353  -3.684   8.414  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       0.285  -3.350   9.394  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -1.353  -4.513   8.541  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.745  -3.164   5.146  1.00  0.00           H  
ATOM    262  HA  ASN A  18       0.361  -5.215   6.597  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       0.932  -2.593   7.084  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -0.784  -2.486   6.689  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -1.868  -4.782   7.751  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -1.588  -4.867   9.424  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.117  -4.152   3.985  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.348  -4.294   3.158  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.383  -5.687   2.526  1.00  0.00           C  
ATOM    270  O   TYR A  19      -3.210  -5.978   1.685  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -2.342  -3.233   2.055  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -2.569  -1.876   2.671  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -1.510  -1.205   3.298  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -3.840  -1.286   2.622  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -1.720   0.053   3.874  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -4.050  -0.027   3.198  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -2.990   0.643   3.825  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -3.197   1.883   4.392  1.00  0.00           O  
ATOM    279  H   TYR A  19      -0.290  -3.813   3.581  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.218  -4.161   3.780  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -1.390  -3.245   1.547  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.131  -3.443   1.348  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -0.531  -1.660   3.337  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -4.657  -1.801   2.139  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -0.904   0.570   4.357  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -5.029   0.429   3.159  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -4.140   1.990   4.538  1.00  0.00           H  
ATOM    288  N   CYS A  20      -1.490  -6.552   2.924  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -1.474  -7.923   2.344  1.00  0.00           C  
ATOM    290  C   CYS A  20      -2.800  -8.622   2.653  1.00  0.00           C  
ATOM    291  O   CYS A  20      -3.705  -8.039   3.214  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -0.323  -8.721   2.957  1.00  0.00           C  
ATOM    293  SG  CYS A  20       0.472  -9.709   1.670  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.830  -6.299   3.601  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -1.341  -7.862   1.275  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.400  -8.041   3.387  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -0.705  -9.373   3.729  1.00  0.00           H  
ATOM    298  N   ASN A  21      -2.921  -9.871   2.291  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -4.189 -10.605   2.565  1.00  0.00           C  
ATOM    300  C   ASN A  21      -4.245 -10.993   4.043  1.00  0.00           C  
ATOM    301  O   ASN A  21      -4.080 -12.165   4.336  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -4.242 -11.869   1.704  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -5.700 -12.268   1.470  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -6.390 -12.657   2.392  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -6.200 -12.188   0.268  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -4.455 -10.109   4.858  1.00  0.00           O  
ATOM    307  H   ASN A  21      -2.180 -10.324   1.841  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -5.030  -9.973   2.326  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -3.763 -11.677   0.754  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -3.728 -12.672   2.211  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -5.644 -11.875  -0.475  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -7.133 -12.442   0.108  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      13.577   1.990  -4.276  1.00  0.00           N  
ATOM    315  CA  PHE B   1      12.254   2.542  -3.865  1.00  0.00           C  
ATOM    316  C   PHE B   1      12.466   3.788  -3.003  1.00  0.00           C  
ATOM    317  O   PHE B   1      13.258   3.792  -2.081  1.00  0.00           O  
ATOM    318  CB  PHE B   1      11.486   1.489  -3.061  1.00  0.00           C  
ATOM    319  CG  PHE B   1      12.459   0.640  -2.278  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      13.149  -0.402  -2.913  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      12.670   0.890  -0.914  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      14.052  -1.190  -2.186  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      13.572   0.102  -0.189  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      14.263  -0.939  -0.825  1.00  0.00           C  
ATOM    325  H1  PHE B   1      13.434   1.106  -4.805  1.00  0.00           H  
ATOM    326  H2  PHE B   1      14.151   1.799  -3.429  1.00  0.00           H  
ATOM    327  H3  PHE B   1      14.068   2.679  -4.881  1.00  0.00           H  
ATOM    328  HA  PHE B   1      11.686   2.806  -4.745  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      10.809   1.982  -2.378  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      10.923   0.862  -3.734  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      12.986  -0.595  -3.963  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      12.139   1.693  -0.425  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      14.583  -1.993  -2.677  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      13.736   0.296   0.861  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      14.958  -1.547  -0.265  1.00  0.00           H  
ATOM    336  N   VAL B   2      11.762   4.847  -3.294  1.00  0.00           N  
ATOM    337  CA  VAL B   2      11.920   6.093  -2.493  1.00  0.00           C  
ATOM    338  C   VAL B   2      10.549   6.734  -2.279  1.00  0.00           C  
ATOM    339  O   VAL B   2       9.587   6.400  -2.941  1.00  0.00           O  
ATOM    340  CB  VAL B   2      12.826   7.069  -3.244  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      14.291   6.735  -2.955  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      12.566   6.948  -4.747  1.00  0.00           C  
ATOM    343  H   VAL B   2      11.128   4.823  -4.042  1.00  0.00           H  
ATOM    344  HA  VAL B   2      12.362   5.854  -1.537  1.00  0.00           H  
ATOM    345  HB  VAL B   2      12.616   8.079  -2.921  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      14.343   5.840  -2.352  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      14.747   7.556  -2.421  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      14.814   6.574  -3.885  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      13.384   6.417  -5.212  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      12.482   7.934  -5.180  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      11.646   6.404  -4.910  1.00  0.00           H  
ATOM    352  N   ASN B   3      10.447   7.655  -1.359  1.00  0.00           N  
ATOM    353  CA  ASN B   3       9.135   8.312  -1.110  1.00  0.00           C  
ATOM    354  C   ASN B   3       8.505   8.700  -2.443  1.00  0.00           C  
ATOM    355  O   ASN B   3       9.037   9.499  -3.188  1.00  0.00           O  
ATOM    356  CB  ASN B   3       9.337   9.563  -0.252  1.00  0.00           C  
ATOM    357  CG  ASN B   3      10.047   9.183   1.048  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      11.076   9.739   1.376  1.00  0.00           O  
ATOM    359  ND2 ASN B   3       9.539   8.252   1.808  1.00  0.00           N  
ATOM    360  H   ASN B   3      11.234   7.913  -0.834  1.00  0.00           H  
ATOM    361  HA  ASN B   3       8.477   7.624  -0.600  1.00  0.00           H  
ATOM    362  HB2 ASN B   3       9.937  10.278  -0.795  1.00  0.00           H  
ATOM    363  HB3 ASN B   3       8.377  10.001  -0.020  1.00  0.00           H  
ATOM    364 HD21 ASN B   3       8.708   7.803   1.544  1.00  0.00           H  
ATOM    365 HD22 ASN B   3       9.986   8.001   2.643  1.00  0.00           H  
ATOM    366  N   GLN B   4       7.380   8.126  -2.751  1.00  0.00           N  
ATOM    367  CA  GLN B   4       6.710   8.440  -4.036  1.00  0.00           C  
ATOM    368  C   GLN B   4       5.214   8.127  -3.908  1.00  0.00           C  
ATOM    369  O   GLN B   4       4.826   7.102  -3.386  1.00  0.00           O  
ATOM    370  CB  GLN B   4       7.363   7.588  -5.138  1.00  0.00           C  
ATOM    371  CG  GLN B   4       6.321   7.128  -6.161  1.00  0.00           C  
ATOM    372  CD  GLN B   4       6.980   6.981  -7.534  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       7.408   5.906  -7.903  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       7.079   8.025  -8.312  1.00  0.00           N  
ATOM    375  H   GLN B   4       6.977   7.480  -2.139  1.00  0.00           H  
ATOM    376  HA  GLN B   4       6.842   9.486  -4.265  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       8.118   8.173  -5.637  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       7.825   6.721  -4.689  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       5.913   6.178  -5.849  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       5.531   7.859  -6.216  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       6.734   8.891  -8.015  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       7.500   7.939  -9.192  1.00  0.00           H  
ATOM    383  N   HIS B   5       4.373   9.004  -4.384  1.00  0.00           N  
ATOM    384  CA  HIS B   5       2.905   8.756  -4.292  1.00  0.00           C  
ATOM    385  C   HIS B   5       2.451   7.968  -5.524  1.00  0.00           C  
ATOM    386  O   HIS B   5       2.742   8.335  -6.644  1.00  0.00           O  
ATOM    387  CB  HIS B   5       2.150  10.090  -4.235  1.00  0.00           C  
ATOM    388  CG  HIS B   5       3.042  11.162  -3.662  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       4.104  11.673  -4.379  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       3.015  11.807  -2.455  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       4.684  12.597  -3.600  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       4.053  12.714  -2.414  1.00  0.00           N  
ATOM    393  H   HIS B   5       4.705   9.824  -4.804  1.00  0.00           H  
ATOM    394  HA  HIS B   5       2.692   8.184  -3.400  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       1.849  10.373  -5.233  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       1.275   9.982  -3.612  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       2.300  11.633  -1.666  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       5.548  13.177  -3.887  1.00  0.00           H  
ATOM    399  HE2 HIS B   5       4.283  13.317  -1.677  1.00  0.00           H  
ATOM    400  N   LEU B   6       1.744   6.889  -5.328  1.00  0.00           N  
ATOM    401  CA  LEU B   6       1.281   6.086  -6.495  1.00  0.00           C  
ATOM    402  C   LEU B   6      -0.244   5.970  -6.465  1.00  0.00           C  
ATOM    403  O   LEU B   6      -0.876   6.212  -5.454  1.00  0.00           O  
ATOM    404  CB  LEU B   6       1.899   4.687  -6.431  1.00  0.00           C  
ATOM    405  CG  LEU B   6       3.409   4.780  -6.663  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       3.962   3.385  -6.953  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       3.696   5.694  -7.857  1.00  0.00           C  
ATOM    408  H   LEU B   6       1.519   6.605  -4.416  1.00  0.00           H  
ATOM    409  HA  LEU B   6       1.586   6.572  -7.409  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       1.709   4.255  -5.461  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       1.459   4.065  -7.195  1.00  0.00           H  
ATOM    412  HG  LEU B   6       3.886   5.179  -5.779  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       5.041   3.414  -6.936  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       3.625   3.061  -7.926  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       3.608   2.694  -6.201  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       2.899   5.600  -8.581  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       4.632   5.407  -8.314  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       3.758   6.717  -7.520  1.00  0.00           H  
ATOM    419  N   CYS B   7      -0.841   5.602  -7.566  1.00  0.00           N  
ATOM    420  CA  CYS B   7      -2.325   5.473  -7.600  1.00  0.00           C  
ATOM    421  C   CYS B   7      -2.718   4.401  -8.618  1.00  0.00           C  
ATOM    422  O   CYS B   7      -1.878   3.743  -9.200  1.00  0.00           O  
ATOM    423  CB  CYS B   7      -2.945   6.809  -8.005  1.00  0.00           C  
ATOM    424  SG  CYS B   7      -2.251   8.132  -6.986  1.00  0.00           S  
ATOM    425  H   CYS B   7      -0.313   5.413  -8.369  1.00  0.00           H  
ATOM    426  HA  CYS B   7      -2.684   5.190  -6.622  1.00  0.00           H  
ATOM    427  HB2 CYS B   7      -2.732   7.006  -9.045  1.00  0.00           H  
ATOM    428  HB3 CYS B   7      -4.016   6.767  -7.861  1.00  0.00           H  
ATOM    429  N   GLY B   8      -3.993   4.224  -8.839  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -4.445   3.199  -9.822  1.00  0.00           C  
ATOM    431  C   GLY B   8      -3.634   1.916  -9.635  1.00  0.00           C  
ATOM    432  O   GLY B   8      -3.101   1.654  -8.575  1.00  0.00           O  
ATOM    433  H   GLY B   8      -4.652   4.768  -8.361  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -5.493   2.990  -9.665  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -4.298   3.570 -10.825  1.00  0.00           H  
ATOM    436  N   SER B   9      -3.538   1.111 -10.657  1.00  0.00           N  
ATOM    437  CA  SER B   9      -2.764  -0.153 -10.537  1.00  0.00           C  
ATOM    438  C   SER B   9      -1.321   0.166 -10.133  1.00  0.00           C  
ATOM    439  O   SER B   9      -0.619  -0.658  -9.580  1.00  0.00           O  
ATOM    440  CB  SER B   9      -2.769  -0.886 -11.876  1.00  0.00           C  
ATOM    441  OG  SER B   9      -2.978   0.051 -12.925  1.00  0.00           O  
ATOM    442  H   SER B   9      -3.976   1.340 -11.504  1.00  0.00           H  
ATOM    443  HA  SER B   9      -3.219  -0.779  -9.788  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -1.822  -1.378 -12.023  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -3.559  -1.626 -11.876  1.00  0.00           H  
ATOM    446  HG  SER B   9      -2.405  -0.190 -13.657  1.00  0.00           H  
ATOM    447  N   HIS B  10      -0.873   1.360 -10.409  1.00  0.00           N  
ATOM    448  CA  HIS B  10       0.526   1.738 -10.050  1.00  0.00           C  
ATOM    449  C   HIS B  10       0.720   1.630  -8.536  1.00  0.00           C  
ATOM    450  O   HIS B  10       1.659   1.019  -8.065  1.00  0.00           O  
ATOM    451  CB  HIS B  10       0.808   3.180 -10.487  1.00  0.00           C  
ATOM    452  CG  HIS B  10       0.087   3.480 -11.772  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       0.679   3.263 -12.999  1.00  0.00           N  
ATOM    454  CD2 HIS B  10      -1.163   3.985 -12.004  1.00  0.00           C  
ATOM    455  CE1 HIS B  10      -0.213   3.637 -13.927  1.00  0.00           C  
ATOM    456  NE2 HIS B  10      -1.355   4.088 -13.366  1.00  0.00           N  
ATOM    457  H   HIS B  10      -1.456   2.005 -10.855  1.00  0.00           H  
ATOM    458  HA  HIS B  10       1.216   1.072 -10.546  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       0.468   3.860  -9.720  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       1.870   3.309 -10.634  1.00  0.00           H  
ATOM    461  HD2 HIS B  10      -1.882   4.254 -11.244  1.00  0.00           H  
ATOM    462  HE1 HIS B  10      -0.039   3.587 -14.991  1.00  0.00           H  
ATOM    463  HE2 HIS B  10      -2.152   4.417 -13.829  1.00  0.00           H  
ATOM    464  N   LEU B  11      -0.150   2.228  -7.770  1.00  0.00           N  
ATOM    465  CA  LEU B  11       0.004   2.165  -6.291  1.00  0.00           C  
ATOM    466  C   LEU B  11      -0.090   0.712  -5.816  1.00  0.00           C  
ATOM    467  O   LEU B  11       0.577   0.316  -4.880  1.00  0.00           O  
ATOM    468  CB  LEU B  11      -1.075   3.018  -5.624  1.00  0.00           C  
ATOM    469  CG  LEU B  11      -2.355   2.211  -5.453  1.00  0.00           C  
ATOM    470  CD1 LEU B  11      -2.359   1.552  -4.076  1.00  0.00           C  
ATOM    471  CD2 LEU B  11      -3.539   3.150  -5.570  1.00  0.00           C  
ATOM    472  H   LEU B  11      -0.894   2.726  -8.167  1.00  0.00           H  
ATOM    473  HA  LEU B  11       0.968   2.560  -6.024  1.00  0.00           H  
ATOM    474  HB2 LEU B  11      -0.725   3.343  -4.656  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -1.279   3.882  -6.239  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -2.414   1.454  -6.220  1.00  0.00           H  
ATOM    477 HD11 LEU B  11      -3.003   0.686  -4.094  1.00  0.00           H  
ATOM    478 HD12 LEU B  11      -2.720   2.256  -3.342  1.00  0.00           H  
ATOM    479 HD13 LEU B  11      -1.354   1.249  -3.821  1.00  0.00           H  
ATOM    480 HD21 LEU B  11      -3.573   3.555  -6.570  1.00  0.00           H  
ATOM    481 HD22 LEU B  11      -3.428   3.952  -4.858  1.00  0.00           H  
ATOM    482 HD23 LEU B  11      -4.446   2.605  -5.368  1.00  0.00           H  
ATOM    483  N   VAL B  12      -0.898  -0.094  -6.455  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -0.993  -1.520  -6.019  1.00  0.00           C  
ATOM    485  C   VAL B  12       0.177  -2.288  -6.611  1.00  0.00           C  
ATOM    486  O   VAL B  12       0.729  -3.161  -5.981  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -2.309  -2.173  -6.454  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -3.269  -2.212  -5.270  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -2.954  -1.384  -7.586  1.00  0.00           C  
ATOM    490  H   VAL B  12      -1.418   0.234  -7.216  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -0.921  -1.558  -4.941  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -2.111  -3.183  -6.784  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -3.538  -1.205  -4.993  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -2.787  -2.699  -4.435  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -4.155  -2.761  -5.546  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -3.667  -2.012  -8.101  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -2.193  -1.062  -8.277  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -3.462  -0.522  -7.179  1.00  0.00           H  
ATOM    499  N   GLU B  13       0.585  -1.962  -7.806  1.00  0.00           N  
ATOM    500  CA  GLU B  13       1.745  -2.679  -8.395  1.00  0.00           C  
ATOM    501  C   GLU B  13       2.842  -2.697  -7.337  1.00  0.00           C  
ATOM    502  O   GLU B  13       3.627  -3.620  -7.241  1.00  0.00           O  
ATOM    503  CB  GLU B  13       2.237  -1.949  -9.645  1.00  0.00           C  
ATOM    504  CG  GLU B  13       1.485  -2.470 -10.871  1.00  0.00           C  
ATOM    505  CD  GLU B  13       2.481  -2.742 -12.001  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       3.513  -2.091 -12.026  1.00  0.00           O  
ATOM    507  OE2 GLU B  13       2.194  -3.596 -12.824  1.00  0.00           O  
ATOM    508  H   GLU B  13       0.145  -1.240  -8.298  1.00  0.00           H  
ATOM    509  HA  GLU B  13       1.463  -3.691  -8.645  1.00  0.00           H  
ATOM    510  HB2 GLU B  13       2.057  -0.891  -9.535  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       3.293  -2.126  -9.770  1.00  0.00           H  
ATOM    512  HG2 GLU B  13       0.971  -3.386 -10.616  1.00  0.00           H  
ATOM    513  HG3 GLU B  13       0.768  -1.732 -11.196  1.00  0.00           H  
ATOM    514  N   ALA B  14       2.864  -1.685  -6.510  1.00  0.00           N  
ATOM    515  CA  ALA B  14       3.864  -1.635  -5.415  1.00  0.00           C  
ATOM    516  C   ALA B  14       3.418  -2.632  -4.349  1.00  0.00           C  
ATOM    517  O   ALA B  14       4.173  -3.482  -3.923  1.00  0.00           O  
ATOM    518  CB  ALA B  14       3.913  -0.225  -4.826  1.00  0.00           C  
ATOM    519  H   ALA B  14       2.198  -0.972  -6.594  1.00  0.00           H  
ATOM    520  HA  ALA B  14       4.838  -1.912  -5.793  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       3.359  -0.202  -3.899  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       3.471   0.471  -5.524  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       4.939   0.054  -4.641  1.00  0.00           H  
ATOM    524  N   LEU B  15       2.175  -2.557  -3.942  1.00  0.00           N  
ATOM    525  CA  LEU B  15       1.670  -3.532  -2.936  1.00  0.00           C  
ATOM    526  C   LEU B  15       1.817  -4.931  -3.528  1.00  0.00           C  
ATOM    527  O   LEU B  15       2.299  -5.851  -2.898  1.00  0.00           O  
ATOM    528  CB  LEU B  15       0.195  -3.256  -2.654  1.00  0.00           C  
ATOM    529  CG  LEU B  15       0.083  -2.188  -1.572  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -1.330  -1.615  -1.569  1.00  0.00           C  
ATOM    531  CD2 LEU B  15       0.384  -2.813  -0.210  1.00  0.00           C  
ATOM    532  H   LEU B  15       1.568  -1.879  -4.319  1.00  0.00           H  
ATOM    533  HA  LEU B  15       2.239  -3.450  -2.022  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -0.287  -2.911  -3.557  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -0.283  -4.164  -2.313  1.00  0.00           H  
ATOM    536  HG  LEU B  15       0.792  -1.399  -1.776  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -1.920  -2.122  -0.820  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -1.778  -1.760  -2.542  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -1.288  -0.560  -1.344  1.00  0.00           H  
ATOM    540 HD21 LEU B  15       1.424  -3.095  -0.162  1.00  0.00           H  
ATOM    541 HD22 LEU B  15      -0.233  -3.689  -0.074  1.00  0.00           H  
ATOM    542 HD23 LEU B  15       0.167  -2.097   0.571  1.00  0.00           H  
ATOM    543  N   TYR B  16       1.412  -5.075  -4.758  1.00  0.00           N  
ATOM    544  CA  TYR B  16       1.519  -6.381  -5.454  1.00  0.00           C  
ATOM    545  C   TYR B  16       2.908  -6.970  -5.207  1.00  0.00           C  
ATOM    546  O   TYR B  16       3.076  -8.170  -5.105  1.00  0.00           O  
ATOM    547  CB  TYR B  16       1.320  -6.140  -6.954  1.00  0.00           C  
ATOM    548  CG  TYR B  16       0.380  -7.172  -7.519  1.00  0.00           C  
ATOM    549  CD1 TYR B  16       0.740  -8.522  -7.517  1.00  0.00           C  
ATOM    550  CD2 TYR B  16      -0.856  -6.774  -8.047  1.00  0.00           C  
ATOM    551  CE1 TYR B  16      -0.135  -9.483  -8.044  1.00  0.00           C  
ATOM    552  CE2 TYR B  16      -1.732  -7.732  -8.573  1.00  0.00           C  
ATOM    553  CZ  TYR B  16      -1.372  -9.088  -8.571  1.00  0.00           C  
ATOM    554  OH  TYR B  16      -2.233 -10.032  -9.091  1.00  0.00           O  
ATOM    555  H   TYR B  16       1.041  -4.304  -5.235  1.00  0.00           H  
ATOM    556  HA  TYR B  16       0.761  -7.056  -5.090  1.00  0.00           H  
ATOM    557  HB2 TYR B  16       0.902  -5.155  -7.105  1.00  0.00           H  
ATOM    558  HB3 TYR B  16       2.272  -6.206  -7.457  1.00  0.00           H  
ATOM    559  HD1 TYR B  16       1.695  -8.825  -7.112  1.00  0.00           H  
ATOM    560  HD2 TYR B  16      -1.131  -5.729  -8.049  1.00  0.00           H  
ATOM    561  HE1 TYR B  16       0.144 -10.525  -8.043  1.00  0.00           H  
ATOM    562  HE2 TYR B  16      -2.685  -7.428  -8.981  1.00  0.00           H  
ATOM    563  HH  TYR B  16      -1.774 -10.875  -9.112  1.00  0.00           H  
ATOM    564  N   LEU B  17       3.904  -6.133  -5.109  1.00  0.00           N  
ATOM    565  CA  LEU B  17       5.283  -6.637  -4.868  1.00  0.00           C  
ATOM    566  C   LEU B  17       5.501  -6.836  -3.367  1.00  0.00           C  
ATOM    567  O   LEU B  17       6.016  -7.848  -2.936  1.00  0.00           O  
ATOM    568  CB  LEU B  17       6.294  -5.621  -5.401  1.00  0.00           C  
ATOM    569  CG  LEU B  17       7.445  -6.362  -6.076  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       7.304  -6.251  -7.596  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       8.775  -5.741  -5.640  1.00  0.00           C  
ATOM    572  H   LEU B  17       3.746  -5.170  -5.194  1.00  0.00           H  
ATOM    573  HA  LEU B  17       5.416  -7.579  -5.378  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       5.810  -4.974  -6.117  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       6.677  -5.031  -4.583  1.00  0.00           H  
ATOM    576  HG  LEU B  17       7.418  -7.403  -5.788  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       6.922  -7.183  -7.990  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       8.269  -6.044  -8.033  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       6.620  -5.451  -7.837  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       9.165  -5.129  -6.441  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       9.480  -6.526  -5.410  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       8.616  -5.129  -4.765  1.00  0.00           H  
ATOM    583  N   VAL B  18       5.113  -5.879  -2.567  1.00  0.00           N  
ATOM    584  CA  VAL B  18       5.297  -6.021  -1.094  1.00  0.00           C  
ATOM    585  C   VAL B  18       4.876  -7.432  -0.674  1.00  0.00           C  
ATOM    586  O   VAL B  18       5.556  -8.101   0.080  1.00  0.00           O  
ATOM    587  CB  VAL B  18       4.450  -4.956  -0.370  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       3.088  -5.525   0.050  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       5.200  -4.474   0.873  1.00  0.00           C  
ATOM    590  H   VAL B  18       4.698  -5.070  -2.933  1.00  0.00           H  
ATOM    591  HA  VAL B  18       6.340  -5.873  -0.852  1.00  0.00           H  
ATOM    592  HB  VAL B  18       4.291  -4.123  -1.036  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       2.563  -5.883  -0.822  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       2.507  -4.749   0.527  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       3.238  -6.341   0.743  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       5.976  -3.781   0.579  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       5.644  -5.319   1.376  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       4.511  -3.979   1.540  1.00  0.00           H  
ATOM    599  N   CYS B  19       3.758  -7.885  -1.168  1.00  0.00           N  
ATOM    600  CA  CYS B  19       3.279  -9.251  -0.815  1.00  0.00           C  
ATOM    601  C   CYS B  19       3.976 -10.277  -1.710  1.00  0.00           C  
ATOM    602  O   CYS B  19       4.837 -11.015  -1.272  1.00  0.00           O  
ATOM    603  CB  CYS B  19       1.768  -9.328  -1.036  1.00  0.00           C  
ATOM    604  SG  CYS B  19       0.923  -8.360   0.237  1.00  0.00           S  
ATOM    605  H   CYS B  19       3.234  -7.325  -1.777  1.00  0.00           H  
ATOM    606  HA  CYS B  19       3.505  -9.458   0.220  1.00  0.00           H  
ATOM    607  HB2 CYS B  19       1.526  -8.929  -2.009  1.00  0.00           H  
ATOM    608  HB3 CYS B  19       1.448 -10.356  -0.978  1.00  0.00           H  
HETATM  609  N   DAL B  20       3.612 -10.327  -2.963  1.00  0.00           N  
HETATM  610  CA  DAL B  20       4.255 -11.300  -3.890  1.00  0.00           C  
HETATM  611  CB  DAL B  20       4.332 -10.692  -5.292  1.00  0.00           C  
HETATM  612  C   DAL B  20       3.429 -12.588  -3.942  1.00  0.00           C  
HETATM  613  O   DAL B  20       2.679 -12.817  -4.869  1.00  0.00           O  
HETATM  614  H   DAL B  20       2.918  -9.721  -3.294  1.00  0.00           H  
HETATM  615  HA  DAL B  20       5.251 -11.526  -3.541  1.00  0.00           H  
HETATM  616  HB1 DAL B  20       3.343 -10.661  -5.725  1.00  0.00           H  
HETATM  617  HB2 DAL B  20       4.977 -11.296  -5.912  1.00  0.00           H  
HETATM  618  HB3 DAL B  20       4.729  -9.690  -5.228  1.00  0.00           H  
ATOM    619  N   GLU B  21       3.565 -13.434  -2.958  1.00  0.00           N  
ATOM    620  CA  GLU B  21       2.792 -14.708  -2.961  1.00  0.00           C  
ATOM    621  C   GLU B  21       1.818 -14.723  -1.781  1.00  0.00           C  
ATOM    622  O   GLU B  21       1.757 -15.673  -1.026  1.00  0.00           O  
ATOM    623  CB  GLU B  21       3.757 -15.889  -2.841  1.00  0.00           C  
ATOM    624  CG  GLU B  21       3.144 -17.119  -3.511  1.00  0.00           C  
ATOM    625  CD  GLU B  21       3.639 -17.214  -4.957  1.00  0.00           C  
ATOM    626  OE1 GLU B  21       4.698 -17.783  -5.161  1.00  0.00           O  
ATOM    627  OE2 GLU B  21       2.950 -16.716  -5.831  1.00  0.00           O  
ATOM    628  H   GLU B  21       4.180 -13.234  -2.220  1.00  0.00           H  
ATOM    629  HA  GLU B  21       2.239 -14.788  -3.884  1.00  0.00           H  
ATOM    630  HB2 GLU B  21       4.689 -15.641  -3.327  1.00  0.00           H  
ATOM    631  HB3 GLU B  21       3.938 -16.102  -1.798  1.00  0.00           H  
ATOM    632  HG2 GLU B  21       3.437 -18.006  -2.970  1.00  0.00           H  
ATOM    633  HG3 GLU B  21       2.067 -17.033  -3.507  1.00  0.00           H  
ATOM    634  N   ARG B  22       1.047 -13.682  -1.621  1.00  0.00           N  
ATOM    635  CA  ARG B  22       0.073 -13.642  -0.495  1.00  0.00           C  
ATOM    636  C   ARG B  22      -1.316 -13.313  -1.045  1.00  0.00           C  
ATOM    637  O   ARG B  22      -2.204 -14.141  -1.052  1.00  0.00           O  
ATOM    638  CB  ARG B  22       0.490 -12.567   0.512  1.00  0.00           C  
ATOM    639  CG  ARG B  22       1.878 -12.894   1.063  1.00  0.00           C  
ATOM    640  CD  ARG B  22       1.775 -14.064   2.043  1.00  0.00           C  
ATOM    641  NE  ARG B  22       1.234 -13.576   3.343  1.00  0.00           N  
ATOM    642  CZ  ARG B  22       0.353 -14.287   3.992  1.00  0.00           C  
ATOM    643  NH1 ARG B  22      -0.791 -14.575   3.435  1.00  0.00           N  
ATOM    644  NH2 ARG B  22       0.617 -14.709   5.198  1.00  0.00           N  
ATOM    645  H   ARG B  22       1.108 -12.928  -2.244  1.00  0.00           H  
ATOM    646  HA  ARG B  22       0.047 -14.605  -0.005  1.00  0.00           H  
ATOM    647  HB2 ARG B  22       0.512 -11.606   0.021  1.00  0.00           H  
ATOM    648  HB3 ARG B  22      -0.222 -12.541   1.324  1.00  0.00           H  
ATOM    649  HG2 ARG B  22       2.535 -13.162   0.248  1.00  0.00           H  
ATOM    650  HG3 ARG B  22       2.273 -12.031   1.577  1.00  0.00           H  
ATOM    651  HD2 ARG B  22       1.114 -14.815   1.638  1.00  0.00           H  
ATOM    652  HD3 ARG B  22       2.754 -14.491   2.197  1.00  0.00           H  
ATOM    653  HE  ARG B  22       1.541 -12.720   3.711  1.00  0.00           H  
ATOM    654 HH11 ARG B  22      -0.993 -14.252   2.511  1.00  0.00           H  
ATOM    655 HH12 ARG B  22      -1.466 -15.121   3.932  1.00  0.00           H  
ATOM    656 HH21 ARG B  22       1.495 -14.487   5.624  1.00  0.00           H  
ATOM    657 HH22 ARG B  22      -0.056 -15.255   5.697  1.00  0.00           H  
HETATM  658  N   DAL B  23      -1.508 -12.109  -1.511  1.00  0.00           N  
HETATM  659  CA  DAL B  23      -2.838 -11.732  -2.067  1.00  0.00           C  
HETATM  660  CB  DAL B  23      -2.707 -11.475  -3.569  1.00  0.00           C  
HETATM  661  C   DAL B  23      -3.345 -10.464  -1.377  1.00  0.00           C  
HETATM  662  O   DAL B  23      -4.424 -10.441  -0.816  1.00  0.00           O  
HETATM  663  H   DAL B  23      -0.778 -11.457  -1.501  1.00  0.00           H  
HETATM  664  HA  DAL B  23      -3.539 -12.537  -1.900  1.00  0.00           H  
HETATM  665  HB1 DAL B  23      -3.223 -12.251  -4.114  1.00  0.00           H  
HETATM  666  HB2 DAL B  23      -1.663 -11.474  -3.844  1.00  0.00           H  
HETATM  667  HB3 DAL B  23      -3.142 -10.515  -3.809  1.00  0.00           H  
ATOM    668  N   PHE B  24      -2.585  -9.404  -1.421  1.00  0.00           N  
ATOM    669  CA  PHE B  24      -3.040  -8.142  -0.774  1.00  0.00           C  
ATOM    670  C   PHE B  24      -4.431  -7.790  -1.304  1.00  0.00           C  
ATOM    671  O   PHE B  24      -5.034  -8.548  -2.037  1.00  0.00           O  
ATOM    672  CB  PHE B  24      -2.053  -7.013  -1.104  1.00  0.00           C  
ATOM    673  CG  PHE B  24      -2.282  -6.532  -2.518  1.00  0.00           C  
ATOM    674  CD1 PHE B  24      -1.606  -7.138  -3.585  1.00  0.00           C  
ATOM    675  CD2 PHE B  24      -3.181  -5.485  -2.762  1.00  0.00           C  
ATOM    676  CE1 PHE B  24      -1.828  -6.696  -4.895  1.00  0.00           C  
ATOM    677  CE2 PHE B  24      -3.401  -5.042  -4.071  1.00  0.00           C  
ATOM    678  CZ  PHE B  24      -2.726  -5.647  -5.139  1.00  0.00           C  
ATOM    679  H   PHE B  24      -1.722  -9.437  -1.883  1.00  0.00           H  
ATOM    680  HA  PHE B  24      -3.085  -8.281   0.296  1.00  0.00           H  
ATOM    681  HB2 PHE B  24      -2.203  -6.194  -0.416  1.00  0.00           H  
ATOM    682  HB3 PHE B  24      -1.042  -7.381  -1.010  1.00  0.00           H  
ATOM    683  HD1 PHE B  24      -0.914  -7.946  -3.396  1.00  0.00           H  
ATOM    684  HD2 PHE B  24      -3.701  -5.017  -1.938  1.00  0.00           H  
ATOM    685  HE1 PHE B  24      -1.308  -7.162  -5.719  1.00  0.00           H  
ATOM    686  HE2 PHE B  24      -4.093  -4.233  -4.259  1.00  0.00           H  
ATOM    687  HZ  PHE B  24      -2.898  -5.306  -6.147  1.00  0.00           H  
ATOM    688  N   PHE B  25      -4.950  -6.648  -0.945  1.00  0.00           N  
ATOM    689  CA  PHE B  25      -6.299  -6.265  -1.436  1.00  0.00           C  
ATOM    690  C   PHE B  25      -6.480  -4.751  -1.329  1.00  0.00           C  
ATOM    691  O   PHE B  25      -6.641  -4.212  -0.252  1.00  0.00           O  
ATOM    692  CB  PHE B  25      -7.360  -6.960  -0.587  1.00  0.00           C  
ATOM    693  CG  PHE B  25      -7.268  -6.466   0.836  1.00  0.00           C  
ATOM    694  CD1 PHE B  25      -6.234  -6.914   1.669  1.00  0.00           C  
ATOM    695  CD2 PHE B  25      -8.218  -5.559   1.326  1.00  0.00           C  
ATOM    696  CE1 PHE B  25      -6.149  -6.456   2.990  1.00  0.00           C  
ATOM    697  CE2 PHE B  25      -8.133  -5.101   2.648  1.00  0.00           C  
ATOM    698  CZ  PHE B  25      -7.099  -5.550   3.480  1.00  0.00           C  
ATOM    699  H   PHE B  25      -4.456  -6.047  -0.353  1.00  0.00           H  
ATOM    700  HA  PHE B  25      -6.407  -6.570  -2.468  1.00  0.00           H  
ATOM    701  HB2 PHE B  25      -8.334  -6.734  -0.984  1.00  0.00           H  
ATOM    702  HB3 PHE B  25      -7.198  -8.027  -0.610  1.00  0.00           H  
ATOM    703  HD1 PHE B  25      -5.502  -7.613   1.292  1.00  0.00           H  
ATOM    704  HD2 PHE B  25      -9.015  -5.214   0.685  1.00  0.00           H  
ATOM    705  HE1 PHE B  25      -5.352  -6.802   3.631  1.00  0.00           H  
ATOM    706  HE2 PHE B  25      -8.865  -4.401   3.025  1.00  0.00           H  
ATOM    707  HZ  PHE B  25      -7.033  -5.196   4.498  1.00  0.00           H  
ATOM    708  N   TYR B  26      -6.466  -4.057  -2.436  1.00  0.00           N  
ATOM    709  CA  TYR B  26      -6.648  -2.582  -2.381  1.00  0.00           C  
ATOM    710  C   TYR B  26      -8.136  -2.268  -2.217  1.00  0.00           C  
ATOM    711  O   TYR B  26      -8.972  -2.789  -2.928  1.00  0.00           O  
ATOM    712  CB  TYR B  26      -6.134  -1.945  -3.670  1.00  0.00           C  
ATOM    713  CG  TYR B  26      -5.738  -0.515  -3.390  1.00  0.00           C  
ATOM    714  CD1 TYR B  26      -4.746  -0.235  -2.442  1.00  0.00           C  
ATOM    715  CD2 TYR B  26      -6.370   0.532  -4.074  1.00  0.00           C  
ATOM    716  CE1 TYR B  26      -4.382   1.093  -2.178  1.00  0.00           C  
ATOM    717  CE2 TYR B  26      -6.007   1.859  -3.810  1.00  0.00           C  
ATOM    718  CZ  TYR B  26      -5.013   2.140  -2.862  1.00  0.00           C  
ATOM    719  OH  TYR B  26      -4.654   3.448  -2.603  1.00  0.00           O  
ATOM    720  H   TYR B  26      -6.343  -4.507  -3.297  1.00  0.00           H  
ATOM    721  HA  TYR B  26      -6.100  -2.182  -1.541  1.00  0.00           H  
ATOM    722  HB2 TYR B  26      -5.277  -2.496  -4.025  1.00  0.00           H  
ATOM    723  HB3 TYR B  26      -6.914  -1.964  -4.416  1.00  0.00           H  
ATOM    724  HD1 TYR B  26      -4.259  -1.043  -1.914  1.00  0.00           H  
ATOM    725  HD2 TYR B  26      -7.133   0.317  -4.804  1.00  0.00           H  
ATOM    726  HE1 TYR B  26      -3.616   1.308  -1.447  1.00  0.00           H  
ATOM    727  HE2 TYR B  26      -6.492   2.668  -4.338  1.00  0.00           H  
ATOM    728  HH  TYR B  26      -4.919   3.983  -3.355  1.00  0.00           H  
ATOM    729  N   THR B  27      -8.474  -1.426  -1.281  1.00  0.00           N  
ATOM    730  CA  THR B  27      -9.901  -1.085  -1.066  1.00  0.00           C  
ATOM    731  C   THR B  27     -10.314   0.031  -2.025  1.00  0.00           C  
ATOM    732  O   THR B  27     -11.004  -0.196  -2.998  1.00  0.00           O  
ATOM    733  CB  THR B  27     -10.076  -0.619   0.376  1.00  0.00           C  
ATOM    734  OG1 THR B  27      -8.958   0.171   0.754  1.00  0.00           O  
ATOM    735  CG2 THR B  27     -10.176  -1.836   1.294  1.00  0.00           C  
ATOM    736  H   THR B  27      -7.789  -1.019  -0.714  1.00  0.00           H  
ATOM    737  HA  THR B  27     -10.513  -1.958  -1.241  1.00  0.00           H  
ATOM    738  HB  THR B  27     -10.972  -0.034   0.458  1.00  0.00           H  
ATOM    739  HG1 THR B  27      -9.239   0.772   1.447  1.00  0.00           H  
ATOM    740 HG21 THR B  27      -9.293  -1.893   1.912  1.00  0.00           H  
ATOM    741 HG22 THR B  27     -10.255  -2.731   0.695  1.00  0.00           H  
ATOM    742 HG23 THR B  27     -11.050  -1.743   1.921  1.00  0.00           H  
ATOM    743  N   LYS B  28      -9.894   1.238  -1.759  1.00  0.00           N  
ATOM    744  CA  LYS B  28     -10.262   2.366  -2.656  1.00  0.00           C  
ATOM    745  C   LYS B  28     -11.786   2.470  -2.753  1.00  0.00           C  
ATOM    746  O   LYS B  28     -12.365   2.151  -3.771  1.00  0.00           O  
ATOM    747  CB  LYS B  28      -9.679   2.116  -4.050  1.00  0.00           C  
ATOM    748  CG  LYS B  28     -10.195   3.185  -5.017  1.00  0.00           C  
ATOM    749  CD  LYS B  28     -11.120   2.535  -6.048  1.00  0.00           C  
ATOM    750  CE  LYS B  28     -10.690   2.954  -7.455  1.00  0.00           C  
ATOM    751  NZ  LYS B  28     -11.655   3.953  -7.992  1.00  0.00           N  
ATOM    752  H   LYS B  28      -9.337   1.399  -0.969  1.00  0.00           H  
ATOM    753  HA  LYS B  28      -9.861   3.288  -2.259  1.00  0.00           H  
ATOM    754  HB2 LYS B  28      -8.601   2.163  -4.003  1.00  0.00           H  
ATOM    755  HB3 LYS B  28      -9.985   1.142  -4.398  1.00  0.00           H  
ATOM    756  HG2 LYS B  28     -10.740   3.936  -4.465  1.00  0.00           H  
ATOM    757  HG3 LYS B  28      -9.360   3.644  -5.523  1.00  0.00           H  
ATOM    758  HD2 LYS B  28     -11.061   1.459  -5.958  1.00  0.00           H  
ATOM    759  HD3 LYS B  28     -12.135   2.856  -5.874  1.00  0.00           H  
ATOM    760  HE2 LYS B  28      -9.702   3.392  -7.413  1.00  0.00           H  
ATOM    761  HE3 LYS B  28     -10.672   2.087  -8.098  1.00  0.00           H  
ATOM    762  HZ1 LYS B  28     -11.314   4.307  -8.907  1.00  0.00           H  
ATOM    763  HZ2 LYS B  28     -11.740   4.746  -7.326  1.00  0.00           H  
ATOM    764  HZ3 LYS B  28     -12.584   3.503  -8.118  1.00  0.00           H  
ATOM    765  N   PRO B  29     -12.390   2.920  -1.682  1.00  0.00           N  
ATOM    766  CA  PRO B  29     -13.852   3.086  -1.606  1.00  0.00           C  
ATOM    767  C   PRO B  29     -14.278   4.355  -2.348  1.00  0.00           C  
ATOM    768  O   PRO B  29     -15.452   4.638  -2.495  1.00  0.00           O  
ATOM    769  CB  PRO B  29     -14.122   3.208  -0.104  1.00  0.00           C  
ATOM    770  CG  PRO B  29     -12.794   3.669   0.542  1.00  0.00           C  
ATOM    771  CD  PRO B  29     -11.673   3.305  -0.450  1.00  0.00           C  
ATOM    772  HA  PRO B  29     -14.356   2.219  -2.005  1.00  0.00           H  
ATOM    773  HB2 PRO B  29     -14.900   3.938   0.073  1.00  0.00           H  
ATOM    774  HB3 PRO B  29     -14.410   2.250   0.301  1.00  0.00           H  
ATOM    775  HG2 PRO B  29     -12.815   4.738   0.706  1.00  0.00           H  
ATOM    776  HG3 PRO B  29     -12.636   3.153   1.475  1.00  0.00           H  
ATOM    777  HD2 PRO B  29     -11.037   4.160  -0.630  1.00  0.00           H  
ATOM    778  HD3 PRO B  29     -11.095   2.473  -0.079  1.00  0.00           H  
ATOM    779  N   THR B  30     -13.333   5.121  -2.818  1.00  0.00           N  
ATOM    780  CA  THR B  30     -13.676   6.372  -3.553  1.00  0.00           C  
ATOM    781  C   THR B  30     -13.963   6.039  -5.017  1.00  0.00           C  
ATOM    782  O   THR B  30     -14.975   6.499  -5.521  1.00  0.00           O  
ATOM    783  CB  THR B  30     -12.498   7.345  -3.470  1.00  0.00           C  
ATOM    784  OG1 THR B  30     -12.334   7.775  -2.125  1.00  0.00           O  
ATOM    785  CG2 THR B  30     -12.765   8.556  -4.365  1.00  0.00           C  
ATOM    786  OXT THR B  30     -13.167   5.330  -5.610  1.00  0.00           O  
ATOM    787  H   THR B  30     -12.393   4.874  -2.690  1.00  0.00           H  
ATOM    788  HA  THR B  30     -14.549   6.823  -3.105  1.00  0.00           H  
ATOM    789  HB  THR B  30     -11.598   6.849  -3.802  1.00  0.00           H  
ATOM    790  HG1 THR B  30     -11.912   8.637  -2.138  1.00  0.00           H  
ATOM    791 HG21 THR B  30     -11.892   8.759  -4.965  1.00  0.00           H  
ATOM    792 HG22 THR B  30     -12.987   9.416  -3.749  1.00  0.00           H  
ATOM    793 HG23 THR B  30     -13.606   8.348  -5.010  1.00  0.00           H  
TER     794      THR B  30                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -9.991   3.614   1.696  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.619   3.065   2.084  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.509   4.014   2.387  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.712   5.051   2.986  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.880   4.557   1.270  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.588   3.684   2.545  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.437   2.976   1.009  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.571   2.872   3.038  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.427   2.128   1.418  1.00  0.00           H  
ATOM     10  N   ILE A   2      -6.313   3.687   1.984  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -5.161   4.591   2.257  1.00  0.00           C  
ATOM     12  C   ILE A   2      -4.758   5.316   0.971  1.00  0.00           C  
ATOM     13  O   ILE A   2      -3.765   6.014   0.926  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -3.982   3.767   2.777  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -2.943   4.704   3.399  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -3.346   2.990   1.622  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -3.039   4.630   4.924  1.00  0.00           C  
ATOM     18  H   ILE A   2      -6.170   2.845   1.503  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -5.447   5.319   3.004  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -4.335   3.073   3.524  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -1.953   4.404   3.084  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -3.132   5.716   3.078  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -4.050   2.261   1.250  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.457   2.487   1.975  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -3.081   3.675   0.830  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -4.052   4.383   5.210  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -2.768   5.585   5.349  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -2.366   3.870   5.291  1.00  0.00           H  
ATOM     29  N   VAL A   3      -5.518   5.153  -0.077  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -5.183   5.826  -1.359  1.00  0.00           C  
ATOM     31  C   VAL A   3      -4.736   7.267  -1.090  1.00  0.00           C  
ATOM     32  O   VAL A   3      -3.960   7.835  -1.833  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -6.420   5.839  -2.254  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -6.155   6.724  -3.468  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -6.727   4.417  -2.723  1.00  0.00           C  
ATOM     36  H   VAL A   3      -6.312   4.583  -0.022  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -4.386   5.289  -1.852  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -7.261   6.229  -1.701  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -5.190   6.480  -3.885  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -6.165   7.761  -3.163  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -6.922   6.557  -4.207  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -7.696   4.396  -3.198  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -6.728   3.751  -1.872  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -5.972   4.099  -3.428  1.00  0.00           H  
ATOM     45  N   GLU A   4      -5.224   7.865  -0.038  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -4.829   9.269   0.268  1.00  0.00           C  
ATOM     47  C   GLU A   4      -3.341   9.323   0.622  1.00  0.00           C  
ATOM     48  O   GLU A   4      -2.701  10.347   0.494  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -5.652   9.784   1.452  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -6.270  11.135   1.092  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -7.721  11.177   1.577  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -8.075  10.343   2.393  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -8.451  12.044   1.123  1.00  0.00           O  
ATOM     54  H   GLU A   4      -5.852   7.393   0.548  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -5.015   9.892  -0.594  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -6.435   9.076   1.679  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -5.010   9.900   2.312  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -5.707  11.925   1.568  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -6.247  11.268   0.021  1.00  0.00           H  
ATOM     60  N   GLN A   5      -2.786   8.230   1.069  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -1.340   8.225   1.432  1.00  0.00           C  
ATOM     62  C   GLN A   5      -0.533   7.559   0.318  1.00  0.00           C  
ATOM     63  O   GLN A   5       0.598   7.920   0.057  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -1.145   7.449   2.735  1.00  0.00           C  
ATOM     65  CG  GLN A   5       0.061   8.012   3.490  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -0.347   8.350   4.924  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -0.575   7.467   5.728  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -0.450   9.600   5.282  1.00  0.00           N  
ATOM     69  H   GLN A   5      -3.319   7.414   1.168  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -1.000   9.242   1.565  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -2.031   7.542   3.347  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -0.970   6.407   2.511  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       0.853   7.276   3.503  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       0.408   8.907   2.996  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -0.267  10.312   4.634  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -0.711   9.827   6.200  1.00  0.00           H  
ATOM     77  N   CYS A   6      -1.099   6.584  -0.338  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.358   5.892  -1.429  1.00  0.00           C  
ATOM     79  C   CYS A   6      -0.542   6.652  -2.745  1.00  0.00           C  
ATOM     80  O   CYS A   6      -0.022   6.267  -3.772  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -0.887   4.464  -1.572  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -0.709   3.579   0.003  1.00  0.00           S  
ATOM     83  H   CYS A   6      -2.010   6.304  -0.109  1.00  0.00           H  
ATOM     84  HA  CYS A   6       0.692   5.859  -1.182  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -1.930   4.494  -1.849  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -0.327   3.947  -2.338  1.00  0.00           H  
ATOM     87  N   CYS A   7      -1.275   7.731  -2.721  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -1.484   8.517  -3.969  1.00  0.00           C  
ATOM     89  C   CYS A   7      -1.216   9.997  -3.691  1.00  0.00           C  
ATOM     90  O   CYS A   7      -0.626  10.693  -4.492  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -2.921   8.345  -4.447  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -2.977   8.567  -6.240  1.00  0.00           S  
ATOM     93  H   CYS A   7      -1.685   8.029  -1.881  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -0.808   8.165  -4.736  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -3.269   7.354  -4.193  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -3.550   9.082  -3.971  1.00  0.00           H  
ATOM     97  N   THR A   8      -1.644  10.485  -2.559  1.00  0.00           N  
ATOM     98  CA  THR A   8      -1.411  11.919  -2.231  1.00  0.00           C  
ATOM     99  C   THR A   8      -0.039  12.066  -1.567  1.00  0.00           C  
ATOM    100  O   THR A   8       0.555  13.127  -1.576  1.00  0.00           O  
ATOM    101  CB  THR A   8      -2.497  12.408  -1.271  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -3.614  11.532  -1.338  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -2.931  13.822  -1.665  1.00  0.00           C  
ATOM    104  H   THR A   8      -2.118   9.908  -1.923  1.00  0.00           H  
ATOM    105  HA  THR A   8      -1.438  12.506  -3.137  1.00  0.00           H  
ATOM    106  HB  THR A   8      -2.111  12.423  -0.263  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -4.203  11.854  -2.024  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -3.393  14.306  -0.817  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -3.638  13.768  -2.478  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -2.067  14.389  -1.977  1.00  0.00           H  
ATOM    111  N   SER A   9       0.467  11.008  -0.997  1.00  0.00           N  
ATOM    112  CA  SER A   9       1.800  11.080  -0.336  1.00  0.00           C  
ATOM    113  C   SER A   9       2.613   9.836  -0.701  1.00  0.00           C  
ATOM    114  O   SER A   9       2.415   9.239  -1.739  1.00  0.00           O  
ATOM    115  CB  SER A   9       1.619  11.148   1.180  1.00  0.00           C  
ATOM    116  OG  SER A   9       0.638  12.128   1.492  1.00  0.00           O  
ATOM    117  H   SER A   9      -0.030  10.163  -1.005  1.00  0.00           H  
ATOM    118  HA  SER A   9       2.323  11.963  -0.677  1.00  0.00           H  
ATOM    119  HB2 SER A   9       1.293  10.190   1.549  1.00  0.00           H  
ATOM    120  HB3 SER A   9       2.563  11.407   1.642  1.00  0.00           H  
ATOM    121  HG  SER A   9       1.088  12.885   1.874  1.00  0.00           H  
ATOM    122  N   ILE A  10       3.528   9.442   0.141  1.00  0.00           N  
ATOM    123  CA  ILE A  10       4.350   8.243  -0.170  1.00  0.00           C  
ATOM    124  C   ILE A  10       4.096   7.157   0.879  1.00  0.00           C  
ATOM    125  O   ILE A  10       4.448   7.299   2.032  1.00  0.00           O  
ATOM    126  CB  ILE A  10       5.828   8.632  -0.158  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       6.147   9.456  -1.409  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       6.690   7.372  -0.150  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       5.890  10.936  -1.126  1.00  0.00           C  
ATOM    130  H   ILE A  10       3.679   9.936   0.972  1.00  0.00           H  
ATOM    131  HA  ILE A  10       4.086   7.868  -1.147  1.00  0.00           H  
ATOM    132  HB  ILE A  10       6.041   9.218   0.724  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       7.183   9.314  -1.679  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       5.515   9.133  -2.223  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       7.100   7.224   0.837  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       7.493   7.482  -0.863  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       6.082   6.520  -0.420  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       5.516  11.414  -2.018  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       6.813  11.410  -0.823  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       5.160  11.030  -0.334  1.00  0.00           H  
ATOM    141  N   CYS A  11       3.490   6.070   0.484  1.00  0.00           N  
ATOM    142  CA  CYS A  11       3.219   4.972   1.454  1.00  0.00           C  
ATOM    143  C   CYS A  11       4.510   4.190   1.704  1.00  0.00           C  
ATOM    144  O   CYS A  11       5.219   3.836   0.782  1.00  0.00           O  
ATOM    145  CB  CYS A  11       2.159   4.028   0.878  1.00  0.00           C  
ATOM    146  SG  CYS A  11       0.512   4.738   1.129  1.00  0.00           S  
ATOM    147  H   CYS A  11       3.218   5.974  -0.453  1.00  0.00           H  
ATOM    148  HA  CYS A  11       2.863   5.390   2.384  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       2.333   3.893  -0.178  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       2.218   3.073   1.379  1.00  0.00           H  
ATOM    151  N   SER A  12       4.821   3.913   2.940  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.065   3.150   3.240  1.00  0.00           C  
ATOM    153  C   SER A  12       5.808   1.662   3.003  1.00  0.00           C  
ATOM    154  O   SER A  12       4.891   1.087   3.555  1.00  0.00           O  
ATOM    155  CB  SER A  12       6.465   3.376   4.698  1.00  0.00           C  
ATOM    156  OG  SER A  12       5.293   3.480   5.495  1.00  0.00           O  
ATOM    157  H   SER A  12       4.235   4.204   3.670  1.00  0.00           H  
ATOM    158  HA  SER A  12       6.860   3.487   2.591  1.00  0.00           H  
ATOM    159  HB2 SER A  12       7.057   2.547   5.044  1.00  0.00           H  
ATOM    160  HB3 SER A  12       7.046   4.287   4.772  1.00  0.00           H  
ATOM    161  HG  SER A  12       4.922   2.600   5.593  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.607   1.035   2.183  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.402  -0.415   1.906  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.086  -1.148   3.206  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.355  -2.120   3.221  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.668  -1.004   1.286  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.861  -0.710   2.194  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       9.279  -1.991   2.918  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      10.025  -0.196   1.349  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.338   1.519   1.744  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.579  -0.534   1.223  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.552  -2.072   1.174  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.837  -0.555   0.318  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.582   0.040   2.921  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.671  -2.814   2.574  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       9.143  -1.864   3.982  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      10.318  -2.198   2.710  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.894  -0.516   0.326  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      10.952  -0.593   1.734  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      10.050   0.882   1.389  1.00  0.00           H  
ATOM    181  N   TYR A  14       6.623  -0.691   4.301  1.00  0.00           N  
ATOM    182  CA  TYR A  14       6.341  -1.364   5.596  1.00  0.00           C  
ATOM    183  C   TYR A  14       4.844  -1.270   5.885  1.00  0.00           C  
ATOM    184  O   TYR A  14       4.190  -2.257   6.158  1.00  0.00           O  
ATOM    185  CB  TYR A  14       7.124  -0.673   6.714  1.00  0.00           C  
ATOM    186  CG  TYR A  14       7.507  -1.688   7.763  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       6.644  -1.948   8.836  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       8.726  -2.373   7.662  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       7.000  -2.892   9.809  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       9.081  -3.317   8.634  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       8.218  -3.576   9.708  1.00  0.00           C  
ATOM    192  OH  TYR A  14       8.569  -4.506  10.664  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.204   0.098   4.272  1.00  0.00           H  
ATOM    194  HA  TYR A  14       6.633  -2.400   5.535  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       8.017  -0.224   6.303  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       6.511   0.095   7.163  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       5.705  -1.420   8.914  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       9.390  -2.174   6.835  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       6.335  -3.092  10.636  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      10.020  -3.845   8.556  1.00  0.00           H  
ATOM    201  HH  TYR A  14       8.653  -4.049  11.505  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.293  -0.090   5.812  1.00  0.00           N  
ATOM    203  CA  GLN A  15       2.836   0.064   6.073  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.059  -0.690   4.998  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.164  -1.459   5.285  1.00  0.00           O  
ATOM    206  CB  GLN A  15       2.462   1.548   6.033  1.00  0.00           C  
ATOM    207  CG  GLN A  15       2.920   2.223   7.327  1.00  0.00           C  
ATOM    208  CD  GLN A  15       1.698   2.654   8.140  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       0.773   3.233   7.607  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       1.656   2.393   9.417  1.00  0.00           N  
ATOM    211  H   GLN A  15       4.836   0.690   5.573  1.00  0.00           H  
ATOM    212  HA  GLN A  15       2.598  -0.343   7.045  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       2.945   2.019   5.188  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       1.391   1.648   5.937  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       3.512   1.528   7.905  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       3.517   3.092   7.089  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       2.402   1.924   9.847  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       0.877   2.665   9.947  1.00  0.00           H  
ATOM    219  N   LEU A  16       2.406  -0.482   3.759  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.704  -1.190   2.659  1.00  0.00           C  
ATOM    221  C   LEU A  16       1.755  -2.692   2.903  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.812  -3.410   2.636  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.417  -0.899   1.347  1.00  0.00           C  
ATOM    224  CG  LEU A  16       1.887   0.393   0.748  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       2.619   0.645  -0.562  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       0.386   0.264   0.481  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.135   0.138   3.549  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.680  -0.857   2.597  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.477  -0.801   1.531  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.246  -1.710   0.657  1.00  0.00           H  
ATOM    231  HG  LEU A  16       2.071   1.212   1.428  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.199   1.550  -0.479  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       1.900   0.744  -1.359  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       3.275  -0.188  -0.767  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       0.032  -0.681   0.865  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       0.204   0.310  -0.582  1.00  0.00           H  
ATOM    237 HD23 LEU A  16      -0.137   1.070   0.973  1.00  0.00           H  
ATOM    238  N   GLU A  17       2.862  -3.178   3.386  1.00  0.00           N  
ATOM    239  CA  GLU A  17       2.983  -4.637   3.621  1.00  0.00           C  
ATOM    240  C   GLU A  17       1.835  -5.108   4.515  1.00  0.00           C  
ATOM    241  O   GLU A  17       1.459  -6.262   4.505  1.00  0.00           O  
ATOM    242  CB  GLU A  17       4.321  -4.939   4.298  1.00  0.00           C  
ATOM    243  CG  GLU A  17       4.850  -6.288   3.804  1.00  0.00           C  
ATOM    244  CD  GLU A  17       6.241  -6.537   4.389  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       6.713  -5.687   5.127  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       6.811  -7.573   4.088  1.00  0.00           O  
ATOM    247  H   GLU A  17       3.618  -2.584   3.583  1.00  0.00           H  
ATOM    248  HA  GLU A  17       2.936  -5.147   2.670  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       5.031  -4.162   4.056  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       4.183  -4.981   5.368  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       4.179  -7.074   4.120  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       4.911  -6.277   2.727  1.00  0.00           H  
ATOM    253  N   ASN A  18       1.276  -4.220   5.290  1.00  0.00           N  
ATOM    254  CA  ASN A  18       0.152  -4.615   6.184  1.00  0.00           C  
ATOM    255  C   ASN A  18      -1.080  -4.943   5.340  1.00  0.00           C  
ATOM    256  O   ASN A  18      -2.084  -5.406   5.845  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -0.173  -3.460   7.134  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -1.360  -3.844   8.018  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -1.663  -5.010   8.174  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -2.049  -2.905   8.606  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.595  -3.292   5.283  1.00  0.00           H  
ATOM    262  HA  ASN A  18       0.437  -5.483   6.759  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       0.687  -3.251   7.754  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -0.424  -2.581   6.559  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -1.804  -1.965   8.480  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -2.812  -3.142   9.175  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.016  -4.711   4.056  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.185  -5.014   3.185  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.033  -6.420   2.597  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.916  -6.921   1.929  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -2.253  -3.988   2.050  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -2.664  -2.646   2.608  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -1.877  -2.023   3.585  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -3.832  -2.024   2.147  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -2.259  -0.778   4.104  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -4.213  -0.779   2.665  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -3.427  -0.155   3.643  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -3.803   1.070   4.154  1.00  0.00           O  
ATOM    279  H   TYR A  19      -0.198  -4.337   3.666  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.092  -4.964   3.770  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -1.283  -3.903   1.583  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -2.978  -4.310   1.318  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -0.977  -2.503   3.942  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -4.438  -2.504   1.393  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -1.653  -0.298   4.858  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -5.113  -0.299   2.310  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -3.086   1.689   3.997  1.00  0.00           H  
ATOM    288  N   CYS A  20      -0.921  -7.059   2.840  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.714  -8.431   2.296  1.00  0.00           C  
ATOM    290  C   CYS A  20      -1.873  -9.333   2.719  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.711  -8.956   3.514  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.597  -9.003   2.840  1.00  0.00           C  
ATOM    293  SG  CYS A  20       1.438  -9.930   1.535  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.221  -6.638   3.380  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -0.666  -8.387   1.217  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       1.231  -8.195   3.176  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.384  -9.661   3.669  1.00  0.00           H  
ATOM    298  N   ASN A  21      -1.926 -10.527   2.193  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -3.028 -11.457   2.566  1.00  0.00           C  
ATOM    300  C   ASN A  21      -2.724 -12.851   2.015  1.00  0.00           C  
ATOM    301  O   ASN A  21      -2.774 -13.795   2.786  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -4.345 -10.951   1.976  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -5.417 -12.034   2.117  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -6.114 -12.090   3.111  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -5.580 -12.901   1.157  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -2.446 -12.951   0.832  1.00  0.00           O  
ATOM    307  H   ASN A  21      -1.240 -10.811   1.555  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -3.110 -11.505   3.642  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -4.658 -10.062   2.505  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -4.207 -10.719   0.931  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -5.017 -12.856   0.355  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -6.262 -13.599   1.237  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      13.287   1.170  -2.966  1.00  0.00           N  
ATOM    315  CA  PHE B   1      12.073   1.933  -3.377  1.00  0.00           C  
ATOM    316  C   PHE B   1      12.371   3.432  -3.329  1.00  0.00           C  
ATOM    317  O   PHE B   1      13.256   3.877  -2.627  1.00  0.00           O  
ATOM    318  CB  PHE B   1      10.922   1.613  -2.420  1.00  0.00           C  
ATOM    319  CG  PHE B   1      11.230   2.185  -1.059  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      10.833   3.490  -0.740  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      11.913   1.410  -0.111  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      11.120   4.022   0.524  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      12.200   1.941   1.153  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      11.804   3.246   1.471  1.00  0.00           C  
ATOM    325  H1  PHE B   1      13.006   0.368  -2.367  1.00  0.00           H  
ATOM    326  H2  PHE B   1      13.924   1.795  -2.433  1.00  0.00           H  
ATOM    327  H3  PHE B   1      13.776   0.814  -3.811  1.00  0.00           H  
ATOM    328  HA  PHE B   1      11.794   1.651  -4.383  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      10.010   2.050  -2.798  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      10.804   0.542  -2.343  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      10.306   4.087  -1.469  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      12.219   0.402  -0.357  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      10.815   5.028   0.770  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      12.728   1.344   1.881  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      12.027   3.655   2.446  1.00  0.00           H  
ATOM    336  N   VAL B   2      11.637   4.215  -4.073  1.00  0.00           N  
ATOM    337  CA  VAL B   2      11.876   5.686  -4.072  1.00  0.00           C  
ATOM    338  C   VAL B   2      10.545   6.418  -3.879  1.00  0.00           C  
ATOM    339  O   VAL B   2       9.497   5.935  -4.262  1.00  0.00           O  
ATOM    340  CB  VAL B   2      12.496   6.101  -5.405  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      14.010   5.882  -5.355  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      11.897   5.256  -6.528  1.00  0.00           C  
ATOM    343  H   VAL B   2      10.927   3.835  -4.631  1.00  0.00           H  
ATOM    344  HA  VAL B   2      12.547   5.941  -3.266  1.00  0.00           H  
ATOM    345  HB  VAL B   2      12.291   7.147  -5.587  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      14.436   6.088  -6.327  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      14.217   4.857  -5.081  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      14.447   6.545  -4.624  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      12.027   5.765  -7.471  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      10.843   5.107  -6.342  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      12.395   4.299  -6.564  1.00  0.00           H  
ATOM    352  N   ASN B   3      10.578   7.583  -3.288  1.00  0.00           N  
ATOM    353  CA  ASN B   3       9.315   8.347  -3.071  1.00  0.00           C  
ATOM    354  C   ASN B   3       8.549   8.454  -4.389  1.00  0.00           C  
ATOM    355  O   ASN B   3       9.013   9.053  -5.340  1.00  0.00           O  
ATOM    356  CB  ASN B   3       9.647   9.751  -2.559  1.00  0.00           C  
ATOM    357  CG  ASN B   3       9.754   9.729  -1.035  1.00  0.00           C  
ATOM    358  OD1 ASN B   3       9.865   8.678  -0.436  1.00  0.00           O  
ATOM    359  ND2 ASN B   3       9.726  10.855  -0.376  1.00  0.00           N  
ATOM    360  H   ASN B   3      11.433   7.955  -2.987  1.00  0.00           H  
ATOM    361  HA  ASN B   3       8.703   7.834  -2.345  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      10.588  10.074  -2.983  1.00  0.00           H  
ATOM    363  HB3 ASN B   3       8.865  10.434  -2.854  1.00  0.00           H  
ATOM    364 HD21 ASN B   3       9.637  11.703  -0.858  1.00  0.00           H  
ATOM    365 HD22 ASN B   3       9.794  10.852   0.603  1.00  0.00           H  
ATOM    366  N   GLN B   4       7.380   7.879  -4.456  1.00  0.00           N  
ATOM    367  CA  GLN B   4       6.593   7.952  -5.715  1.00  0.00           C  
ATOM    368  C   GLN B   4       5.120   7.654  -5.421  1.00  0.00           C  
ATOM    369  O   GLN B   4       4.745   6.528  -5.163  1.00  0.00           O  
ATOM    370  CB  GLN B   4       7.133   6.917  -6.704  1.00  0.00           C  
ATOM    371  CG  GLN B   4       7.170   7.525  -8.106  1.00  0.00           C  
ATOM    372  CD  GLN B   4       6.502   6.570  -9.098  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       6.660   5.369  -9.002  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       5.760   7.057 -10.055  1.00  0.00           N  
ATOM    375  H   GLN B   4       7.022   7.400  -3.681  1.00  0.00           H  
ATOM    376  HA  GLN B   4       6.684   8.939  -6.142  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       8.132   6.627  -6.410  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       6.490   6.050  -6.706  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       6.644   8.469  -8.101  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       8.196   7.687  -8.400  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       5.634   8.025 -10.133  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       5.329   6.452 -10.695  1.00  0.00           H  
ATOM    383  N   HIS B   5       4.278   8.652  -5.467  1.00  0.00           N  
ATOM    384  CA  HIS B   5       2.828   8.409  -5.202  1.00  0.00           C  
ATOM    385  C   HIS B   5       2.283   7.497  -6.301  1.00  0.00           C  
ATOM    386  O   HIS B   5       2.836   7.429  -7.379  1.00  0.00           O  
ATOM    387  CB  HIS B   5       2.064   9.737  -5.218  1.00  0.00           C  
ATOM    388  CG  HIS B   5       2.944  10.840  -4.697  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       3.872  11.460  -5.507  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       3.025  11.420  -3.462  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       4.483  12.385  -4.751  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       3.997  12.396  -3.493  1.00  0.00           N  
ATOM    393  H   HIS B   5       4.596   9.552  -5.685  1.00  0.00           H  
ATOM    394  HA  HIS B   5       2.710   7.932  -4.241  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       1.762   9.967  -6.230  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       1.187   9.653  -4.593  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       2.428  11.156  -2.603  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       5.266  13.037  -5.106  1.00  0.00           H  
ATOM    399  HE2 HIS B   5       4.275  12.978  -2.755  1.00  0.00           H  
ATOM    400  N   LEU B   6       1.214   6.790  -6.048  1.00  0.00           N  
ATOM    401  CA  LEU B   6       0.672   5.888  -7.103  1.00  0.00           C  
ATOM    402  C   LEU B   6      -0.824   5.639  -6.884  1.00  0.00           C  
ATOM    403  O   LEU B   6      -1.297   5.552  -5.769  1.00  0.00           O  
ATOM    404  CB  LEU B   6       1.420   4.557  -7.060  1.00  0.00           C  
ATOM    405  CG  LEU B   6       2.806   4.730  -7.683  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       3.510   3.376  -7.726  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       2.665   5.269  -9.110  1.00  0.00           C  
ATOM    408  H   LEU B   6       0.778   6.847  -5.172  1.00  0.00           H  
ATOM    409  HA  LEU B   6       0.822   6.342  -8.072  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       1.525   4.236  -6.032  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       0.869   3.814  -7.615  1.00  0.00           H  
ATOM    412  HG  LEU B   6       3.386   5.420  -7.088  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       2.785   2.600  -7.924  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       3.987   3.190  -6.776  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       4.254   3.383  -8.509  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       2.399   6.316  -9.075  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       1.894   4.719  -9.627  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       3.603   5.154  -9.631  1.00  0.00           H  
ATOM    419  N   CYS B   7      -1.564   5.509  -7.955  1.00  0.00           N  
ATOM    420  CA  CYS B   7      -3.030   5.245  -7.847  1.00  0.00           C  
ATOM    421  C   CYS B   7      -3.403   4.071  -8.751  1.00  0.00           C  
ATOM    422  O   CYS B   7      -2.549   3.380  -9.268  1.00  0.00           O  
ATOM    423  CB  CYS B   7      -3.816   6.486  -8.278  1.00  0.00           C  
ATOM    424  SG  CYS B   7      -4.466   7.338  -6.819  1.00  0.00           S  
ATOM    425  H   CYS B   7      -1.149   5.573  -8.839  1.00  0.00           H  
ATOM    426  HA  CYS B   7      -3.276   5.003  -6.826  1.00  0.00           H  
ATOM    427  HB2 CYS B   7      -3.162   7.154  -8.820  1.00  0.00           H  
ATOM    428  HB3 CYS B   7      -4.634   6.189  -8.915  1.00  0.00           H  
ATOM    429  N   GLY B   8      -4.675   3.847  -8.944  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -5.125   2.723  -9.820  1.00  0.00           C  
ATOM    431  C   GLY B   8      -4.231   1.499  -9.610  1.00  0.00           C  
ATOM    432  O   GLY B   8      -3.714   1.270  -8.533  1.00  0.00           O  
ATOM    433  H   GLY B   8      -5.340   4.423  -8.514  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -6.147   2.467  -9.577  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -5.070   3.030 -10.853  1.00  0.00           H  
ATOM    436  N   SER B   9      -4.046   0.710 -10.634  1.00  0.00           N  
ATOM    437  CA  SER B   9      -3.189  -0.501 -10.497  1.00  0.00           C  
ATOM    438  C   SER B   9      -1.758  -0.084 -10.143  1.00  0.00           C  
ATOM    439  O   SER B   9      -1.007  -0.836  -9.555  1.00  0.00           O  
ATOM    440  CB  SER B   9      -3.179  -1.269 -11.818  1.00  0.00           C  
ATOM    441  OG  SER B   9      -2.588  -0.461 -12.828  1.00  0.00           O  
ATOM    442  H   SER B   9      -4.473   0.913 -11.492  1.00  0.00           H  
ATOM    443  HA  SER B   9      -3.587  -1.134  -9.722  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -2.604  -2.174 -11.704  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -4.195  -1.524 -12.091  1.00  0.00           H  
ATOM    446  HG  SER B   9      -1.652  -0.670 -12.865  1.00  0.00           H  
ATOM    447  N   HIS B  10      -1.375   1.110 -10.500  1.00  0.00           N  
ATOM    448  CA  HIS B  10       0.010   1.574 -10.188  1.00  0.00           C  
ATOM    449  C   HIS B  10       0.229   1.549  -8.678  1.00  0.00           C  
ATOM    450  O   HIS B  10       1.212   1.025  -8.193  1.00  0.00           O  
ATOM    451  CB  HIS B  10       0.224   3.006 -10.699  1.00  0.00           C  
ATOM    452  CG  HIS B  10      -0.607   3.252 -11.928  1.00  0.00           C  
ATOM    453  ND1 HIS B  10      -0.111   3.021 -13.194  1.00  0.00           N  
ATOM    454  CD2 HIS B  10      -1.885   3.716 -12.068  1.00  0.00           C  
ATOM    455  CE1 HIS B  10      -1.087   3.345 -14.053  1.00  0.00           C  
ATOM    456  NE2 HIS B  10      -2.192   3.777 -13.411  1.00  0.00           N  
ATOM    457  H   HIS B  10      -1.999   1.696 -10.972  1.00  0.00           H  
ATOM    458  HA  HIS B  10       0.723   0.915 -10.661  1.00  0.00           H  
ATOM    459  HB2 HIS B  10      -0.062   3.707  -9.930  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       1.267   3.146 -10.941  1.00  0.00           H  
ATOM    461  HD2 HIS B  10      -2.550   3.979 -11.257  1.00  0.00           H  
ATOM    462  HE1 HIS B  10      -0.999   3.272 -15.127  1.00  0.00           H  
ATOM    463  HE2 HIS B  10      -3.034   4.073 -13.814  1.00  0.00           H  
ATOM    464  N   LEU B  11      -0.671   2.118  -7.928  1.00  0.00           N  
ATOM    465  CA  LEU B  11      -0.499   2.128  -6.452  1.00  0.00           C  
ATOM    466  C   LEU B  11      -0.460   0.687  -5.929  1.00  0.00           C  
ATOM    467  O   LEU B  11       0.298   0.366  -5.036  1.00  0.00           O  
ATOM    468  CB  LEU B  11      -1.638   2.928  -5.809  1.00  0.00           C  
ATOM    469  CG  LEU B  11      -2.744   1.999  -5.318  1.00  0.00           C  
ATOM    470  CD1 LEU B  11      -2.358   1.429  -3.957  1.00  0.00           C  
ATOM    471  CD2 LEU B  11      -4.028   2.799  -5.186  1.00  0.00           C  
ATOM    472  H   LEU B  11      -1.455   2.543  -8.336  1.00  0.00           H  
ATOM    473  HA  LEU B  11       0.432   2.609  -6.214  1.00  0.00           H  
ATOM    474  HB2 LEU B  11      -1.250   3.490  -4.973  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -2.045   3.611  -6.537  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -2.886   1.196  -6.025  1.00  0.00           H  
ATOM    477 HD11 LEU B  11      -1.283   1.399  -3.871  1.00  0.00           H  
ATOM    478 HD12 LEU B  11      -2.756   0.431  -3.861  1.00  0.00           H  
ATOM    479 HD13 LEU B  11      -2.763   2.056  -3.178  1.00  0.00           H  
ATOM    480 HD21 LEU B  11      -4.052   3.274  -4.216  1.00  0.00           H  
ATOM    481 HD22 LEU B  11      -4.872   2.136  -5.288  1.00  0.00           H  
ATOM    482 HD23 LEU B  11      -4.059   3.550  -5.958  1.00  0.00           H  
ATOM    483  N   VAL B  12      -1.257  -0.189  -6.485  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -1.224  -1.604  -6.006  1.00  0.00           C  
ATOM    485  C   VAL B  12      -0.014  -2.295  -6.609  1.00  0.00           C  
ATOM    486  O   VAL B  12       0.620  -3.106  -5.974  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -2.495  -2.375  -6.383  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -3.404  -2.471  -5.166  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -3.245  -1.660  -7.500  1.00  0.00           C  
ATOM    490  H   VAL B  12      -1.850   0.081  -7.214  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -1.121  -1.603  -4.930  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -2.225  -3.369  -6.705  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -3.856  -1.510  -4.977  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -2.822  -2.774  -4.308  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -4.178  -3.203  -5.354  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -2.540  -1.319  -8.239  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -3.779  -0.816  -7.092  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -3.946  -2.344  -7.956  1.00  0.00           H  
ATOM    499  N   GLU B  13       0.333  -1.969  -7.825  1.00  0.00           N  
ATOM    500  CA  GLU B  13       1.530  -2.606  -8.434  1.00  0.00           C  
ATOM    501  C   GLU B  13       2.652  -2.534  -7.404  1.00  0.00           C  
ATOM    502  O   GLU B  13       3.478  -3.418  -7.294  1.00  0.00           O  
ATOM    503  CB  GLU B  13       1.937  -1.856  -9.700  1.00  0.00           C  
ATOM    504  CG  GLU B  13       0.998  -2.239 -10.845  1.00  0.00           C  
ATOM    505  CD  GLU B  13       1.825  -2.682 -12.055  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       2.444  -3.729 -11.973  1.00  0.00           O  
ATOM    507  OE2 GLU B  13       1.825  -1.965 -13.042  1.00  0.00           O  
ATOM    508  H   GLU B  13      -0.178  -1.295  -8.320  1.00  0.00           H  
ATOM    509  HA  GLU B  13       1.314  -3.639  -8.667  1.00  0.00           H  
ATOM    510  HB2 GLU B  13       1.875  -0.794  -9.523  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       2.949  -2.121  -9.963  1.00  0.00           H  
ATOM    512  HG2 GLU B  13       0.356  -3.049 -10.529  1.00  0.00           H  
ATOM    513  HG3 GLU B  13       0.395  -1.385 -11.118  1.00  0.00           H  
ATOM    514  N   ALA B  14       2.648  -1.494  -6.613  1.00  0.00           N  
ATOM    515  CA  ALA B  14       3.670  -1.363  -5.547  1.00  0.00           C  
ATOM    516  C   ALA B  14       3.342  -2.404  -4.480  1.00  0.00           C  
ATOM    517  O   ALA B  14       4.194  -3.145  -4.035  1.00  0.00           O  
ATOM    518  CB  ALA B  14       3.606   0.043  -4.946  1.00  0.00           C  
ATOM    519  H   ALA B  14       1.948  -0.814  -6.704  1.00  0.00           H  
ATOM    520  HA  ALA B  14       4.654  -1.549  -5.953  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       3.547   0.771  -5.742  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       4.492   0.224  -4.357  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       2.732   0.125  -4.316  1.00  0.00           H  
ATOM    524  N   LEU B  15       2.093  -2.488  -4.098  1.00  0.00           N  
ATOM    525  CA  LEU B  15       1.691  -3.510  -3.097  1.00  0.00           C  
ATOM    526  C   LEU B  15       1.941  -4.882  -3.716  1.00  0.00           C  
ATOM    527  O   LEU B  15       2.586  -5.737  -3.142  1.00  0.00           O  
ATOM    528  CB  LEU B  15       0.203  -3.362  -2.783  1.00  0.00           C  
ATOM    529  CG  LEU B  15       0.031  -2.416  -1.599  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -1.454  -2.145  -1.378  1.00  0.00           C  
ATOM    531  CD2 LEU B  15       0.623  -3.062  -0.345  1.00  0.00           C  
ATOM    532  H   LEU B  15       1.416  -1.895  -4.495  1.00  0.00           H  
ATOM    533  HA  LEU B  15       2.272  -3.395  -2.195  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -0.309  -2.959  -3.644  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -0.212  -4.326  -2.534  1.00  0.00           H  
ATOM    536  HG  LEU B  15       0.541  -1.486  -1.807  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -1.804  -1.441  -2.118  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -1.602  -1.734  -0.390  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -2.005  -3.069  -1.469  1.00  0.00           H  
ATOM    540 HD21 LEU B  15       0.368  -2.470   0.521  1.00  0.00           H  
ATOM    541 HD22 LEU B  15       1.696  -3.116  -0.441  1.00  0.00           H  
ATOM    542 HD23 LEU B  15       0.222  -4.058  -0.230  1.00  0.00           H  
ATOM    543  N   TYR B  16       1.447  -5.073  -4.905  1.00  0.00           N  
ATOM    544  CA  TYR B  16       1.651  -6.358  -5.617  1.00  0.00           C  
ATOM    545  C   TYR B  16       3.108  -6.786  -5.445  1.00  0.00           C  
ATOM    546  O   TYR B  16       3.425  -7.958  -5.401  1.00  0.00           O  
ATOM    547  CB  TYR B  16       1.343  -6.140  -7.101  1.00  0.00           C  
ATOM    548  CG  TYR B  16       0.438  -7.235  -7.604  1.00  0.00           C  
ATOM    549  CD1 TYR B  16       0.832  -8.574  -7.493  1.00  0.00           C  
ATOM    550  CD2 TYR B  16      -0.796  -6.912  -8.180  1.00  0.00           C  
ATOM    551  CE1 TYR B  16      -0.010  -9.592  -7.960  1.00  0.00           C  
ATOM    552  CE2 TYR B  16      -1.640  -7.928  -8.647  1.00  0.00           C  
ATOM    553  CZ  TYR B  16      -1.247  -9.269  -8.536  1.00  0.00           C  
ATOM    554  OH  TYR B  16      -2.077 -10.271  -8.995  1.00  0.00           O  
ATOM    555  H   TYR B  16       0.948  -4.351  -5.343  1.00  0.00           H  
ATOM    556  HA  TYR B  16       0.993  -7.113  -5.212  1.00  0.00           H  
ATOM    557  HB2 TYR B  16       0.849  -5.186  -7.226  1.00  0.00           H  
ATOM    558  HB3 TYR B  16       2.263  -6.146  -7.664  1.00  0.00           H  
ATOM    559  HD1 TYR B  16       1.785  -8.821  -7.050  1.00  0.00           H  
ATOM    560  HD2 TYR B  16      -1.097  -5.875  -8.266  1.00  0.00           H  
ATOM    561  HE1 TYR B  16       0.293 -10.625  -7.875  1.00  0.00           H  
ATOM    562  HE2 TYR B  16      -2.592  -7.678  -9.091  1.00  0.00           H  
ATOM    563  HH  TYR B  16      -2.508 -10.671  -8.235  1.00  0.00           H  
ATOM    564  N   LEU B  17       3.998  -5.835  -5.340  1.00  0.00           N  
ATOM    565  CA  LEU B  17       5.435  -6.163  -5.162  1.00  0.00           C  
ATOM    566  C   LEU B  17       5.717  -6.415  -3.680  1.00  0.00           C  
ATOM    567  O   LEU B  17       6.387  -7.362  -3.318  1.00  0.00           O  
ATOM    568  CB  LEU B  17       6.280  -4.985  -5.651  1.00  0.00           C  
ATOM    569  CG  LEU B  17       7.554  -5.515  -6.303  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       7.340  -5.646  -7.813  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       8.708  -4.545  -6.031  1.00  0.00           C  
ATOM    572  H   LEU B  17       3.717  -4.900  -5.376  1.00  0.00           H  
ATOM    573  HA  LEU B  17       5.678  -7.046  -5.734  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       5.715  -4.413  -6.373  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       6.540  -4.355  -4.814  1.00  0.00           H  
ATOM    576  HG  LEU B  17       7.786  -6.482  -5.888  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       8.207  -6.107  -8.261  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       7.190  -4.665  -8.242  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       6.469  -6.256  -8.001  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       9.594  -4.884  -6.546  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       8.902  -4.505  -4.969  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       8.442  -3.559  -6.385  1.00  0.00           H  
ATOM    583  N   VAL B  18       5.208  -5.576  -2.818  1.00  0.00           N  
ATOM    584  CA  VAL B  18       5.449  -5.772  -1.359  1.00  0.00           C  
ATOM    585  C   VAL B  18       5.252  -7.251  -1.017  1.00  0.00           C  
ATOM    586  O   VAL B  18       6.073  -7.864  -0.364  1.00  0.00           O  
ATOM    587  CB  VAL B  18       4.472  -4.887  -0.557  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       3.212  -5.671  -0.167  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       5.170  -4.390   0.710  1.00  0.00           C  
ATOM    590  H   VAL B  18       4.671  -4.817  -3.129  1.00  0.00           H  
ATOM    591  HA  VAL B  18       6.464  -5.484  -1.125  1.00  0.00           H  
ATOM    592  HB  VAL B  18       4.184  -4.041  -1.161  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       2.664  -5.939  -1.057  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       2.589  -5.056   0.466  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       3.495  -6.566   0.367  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       4.436  -3.982   1.388  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       5.886  -3.625   0.450  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       5.680  -5.214   1.186  1.00  0.00           H  
ATOM    599  N   CYS B  19       4.170  -7.825  -1.463  1.00  0.00           N  
ATOM    600  CA  CYS B  19       3.914  -9.263  -1.177  1.00  0.00           C  
ATOM    601  C   CYS B  19       4.679 -10.124  -2.185  1.00  0.00           C  
ATOM    602  O   CYS B  19       5.645 -10.780  -1.849  1.00  0.00           O  
ATOM    603  CB  CYS B  19       2.415  -9.546  -1.298  1.00  0.00           C  
ATOM    604  SG  CYS B  19       1.524  -8.636  -0.013  1.00  0.00           S  
ATOM    605  H   CYS B  19       3.526  -7.309  -1.992  1.00  0.00           H  
ATOM    606  HA  CYS B  19       4.246  -9.498  -0.175  1.00  0.00           H  
ATOM    607  HB2 CYS B  19       2.067  -9.230  -2.271  1.00  0.00           H  
ATOM    608  HB3 CYS B  19       2.237 -10.605  -1.179  1.00  0.00           H  
HETATM  609  N   DAL B  20       4.256 -10.123  -3.420  1.00  0.00           N  
HETATM  610  CA  DAL B  20       4.959 -10.938  -4.450  1.00  0.00           C  
HETATM  611  CB  DAL B  20       4.794 -10.278  -5.822  1.00  0.00           C  
HETATM  612  C   DAL B  20       4.362 -12.346  -4.489  1.00  0.00           C  
HETATM  613  O   DAL B  20       4.145 -12.910  -5.542  1.00  0.00           O  
HETATM  614  H   DAL B  20       3.476  -9.585  -3.670  1.00  0.00           H  
HETATM  615  HA  DAL B  20       6.010 -10.999  -4.206  1.00  0.00           H  
HETATM  616  HB1 DAL B  20       5.098 -10.971  -6.593  1.00  0.00           H  
HETATM  617  HB2 DAL B  20       5.408  -9.391  -5.871  1.00  0.00           H  
HETATM  618  HB3 DAL B  20       3.758 -10.008  -5.967  1.00  0.00           H  
ATOM    619  N   GLU B  21       4.097 -12.922  -3.348  1.00  0.00           N  
ATOM    620  CA  GLU B  21       3.516 -14.293  -3.323  1.00  0.00           C  
ATOM    621  C   GLU B  21       2.572 -14.427  -2.127  1.00  0.00           C  
ATOM    622  O   GLU B  21       2.881 -15.083  -1.151  1.00  0.00           O  
ATOM    623  CB  GLU B  21       4.641 -15.322  -3.203  1.00  0.00           C  
ATOM    624  CG  GLU B  21       4.197 -16.643  -3.835  1.00  0.00           C  
ATOM    625  CD  GLU B  21       5.398 -17.583  -3.952  1.00  0.00           C  
ATOM    626  OE1 GLU B  21       6.386 -17.336  -3.280  1.00  0.00           O  
ATOM    627  OE2 GLU B  21       5.311 -18.532  -4.715  1.00  0.00           O  
ATOM    628  H   GLU B  21       4.280 -12.451  -2.508  1.00  0.00           H  
ATOM    629  HA  GLU B  21       2.965 -14.467  -4.237  1.00  0.00           H  
ATOM    630  HB2 GLU B  21       5.521 -14.956  -3.714  1.00  0.00           H  
ATOM    631  HB3 GLU B  21       4.872 -15.484  -2.161  1.00  0.00           H  
ATOM    632  HG2 GLU B  21       3.441 -17.102  -3.215  1.00  0.00           H  
ATOM    633  HG3 GLU B  21       3.793 -16.454  -4.818  1.00  0.00           H  
ATOM    634  N   ARG B  22       1.423 -13.812  -2.194  1.00  0.00           N  
ATOM    635  CA  ARG B  22       0.459 -13.904  -1.062  1.00  0.00           C  
ATOM    636  C   ARG B  22      -0.944 -13.553  -1.559  1.00  0.00           C  
ATOM    637  O   ARG B  22      -1.882 -14.304  -1.381  1.00  0.00           O  
ATOM    638  CB  ARG B  22       0.871 -12.923   0.039  1.00  0.00           C  
ATOM    639  CG  ARG B  22       1.872 -13.599   0.979  1.00  0.00           C  
ATOM    640  CD  ARG B  22       1.548 -13.220   2.427  1.00  0.00           C  
ATOM    641  NE  ARG B  22       2.267 -14.139   3.354  1.00  0.00           N  
ATOM    642  CZ  ARG B  22       2.303 -13.880   4.632  1.00  0.00           C  
ATOM    643  NH1 ARG B  22       1.508 -12.975   5.136  1.00  0.00           N  
ATOM    644  NH2 ARG B  22       3.134 -14.521   5.406  1.00  0.00           N  
ATOM    645  H   ARG B  22       1.193 -13.289  -2.991  1.00  0.00           H  
ATOM    646  HA  ARG B  22       0.462 -14.910  -0.667  1.00  0.00           H  
ATOM    647  HB2 ARG B  22       1.327 -12.052  -0.408  1.00  0.00           H  
ATOM    648  HB3 ARG B  22      -0.002 -12.625   0.601  1.00  0.00           H  
ATOM    649  HG2 ARG B  22       1.807 -14.672   0.863  1.00  0.00           H  
ATOM    650  HG3 ARG B  22       2.871 -13.271   0.739  1.00  0.00           H  
ATOM    651  HD2 ARG B  22       1.861 -12.204   2.611  1.00  0.00           H  
ATOM    652  HD3 ARG B  22       0.483 -13.304   2.591  1.00  0.00           H  
ATOM    653  HE  ARG B  22       2.713 -14.939   3.003  1.00  0.00           H  
ATOM    654 HH11 ARG B  22       0.872 -12.481   4.542  1.00  0.00           H  
ATOM    655 HH12 ARG B  22       1.535 -12.775   6.115  1.00  0.00           H  
ATOM    656 HH21 ARG B  22       3.745 -15.215   5.019  1.00  0.00           H  
ATOM    657 HH22 ARG B  22       3.162 -14.323   6.386  1.00  0.00           H  
HETATM  658  N   DAL B  23      -1.095 -12.415  -2.179  1.00  0.00           N  
HETATM  659  CA  DAL B  23      -2.436 -12.015  -2.688  1.00  0.00           C  
HETATM  660  CB  DAL B  23      -2.304 -11.491  -4.120  1.00  0.00           C  
HETATM  661  C   DAL B  23      -3.010 -10.912  -1.797  1.00  0.00           C  
HETATM  662  O   DAL B  23      -4.005 -11.096  -1.127  1.00  0.00           O  
HETATM  663  H   DAL B  23      -0.324 -11.825  -2.312  1.00  0.00           H  
HETATM  664  HA  DAL B  23      -3.098 -12.868  -2.676  1.00  0.00           H  
HETATM  665  HB1 DAL B  23      -2.558 -12.276  -4.816  1.00  0.00           H  
HETATM  666  HB2 DAL B  23      -1.288 -11.169  -4.294  1.00  0.00           H  
HETATM  667  HB3 DAL B  23      -2.974 -10.655  -4.262  1.00  0.00           H  
ATOM    668  N   PHE B  24      -2.388  -9.766  -1.789  1.00  0.00           N  
ATOM    669  CA  PHE B  24      -2.892  -8.647  -0.945  1.00  0.00           C  
ATOM    670  C   PHE B  24      -4.290  -8.241  -1.416  1.00  0.00           C  
ATOM    671  O   PHE B  24      -4.922  -8.930  -2.194  1.00  0.00           O  
ATOM    672  CB  PHE B  24      -1.939  -7.453  -1.070  1.00  0.00           C  
ATOM    673  CG  PHE B  24      -2.166  -6.766  -2.395  1.00  0.00           C  
ATOM    674  CD1 PHE B  24      -1.486  -7.203  -3.539  1.00  0.00           C  
ATOM    675  CD2 PHE B  24      -3.068  -5.698  -2.479  1.00  0.00           C  
ATOM    676  CE1 PHE B  24      -1.709  -6.571  -4.769  1.00  0.00           C  
ATOM    677  CE2 PHE B  24      -3.292  -5.067  -3.708  1.00  0.00           C  
ATOM    678  CZ  PHE B  24      -2.612  -5.503  -4.853  1.00  0.00           C  
ATOM    679  H   PHE B  24      -1.587  -9.641  -2.340  1.00  0.00           H  
ATOM    680  HA  PHE B  24      -2.938  -8.962   0.085  1.00  0.00           H  
ATOM    681  HB2 PHE B  24      -2.126  -6.756  -0.266  1.00  0.00           H  
ATOM    682  HB3 PHE B  24      -0.917  -7.800  -1.015  1.00  0.00           H  
ATOM    683  HD1 PHE B  24      -0.790  -8.026  -3.472  1.00  0.00           H  
ATOM    684  HD2 PHE B  24      -3.591  -5.362  -1.597  1.00  0.00           H  
ATOM    685  HE1 PHE B  24      -1.185  -6.906  -5.652  1.00  0.00           H  
ATOM    686  HE2 PHE B  24      -3.988  -4.245  -3.773  1.00  0.00           H  
ATOM    687  HZ  PHE B  24      -2.787  -5.017  -5.801  1.00  0.00           H  
ATOM    688  N   PHE B  25      -4.775  -7.123  -0.952  1.00  0.00           N  
ATOM    689  CA  PHE B  25      -6.128  -6.660  -1.370  1.00  0.00           C  
ATOM    690  C   PHE B  25      -6.230  -5.146  -1.187  1.00  0.00           C  
ATOM    691  O   PHE B  25      -6.058  -4.629  -0.102  1.00  0.00           O  
ATOM    692  CB  PHE B  25      -7.188  -7.351  -0.513  1.00  0.00           C  
ATOM    693  CG  PHE B  25      -6.860  -7.158   0.948  1.00  0.00           C  
ATOM    694  CD1 PHE B  25      -5.806  -7.874   1.529  1.00  0.00           C  
ATOM    695  CD2 PHE B  25      -7.609  -6.261   1.723  1.00  0.00           C  
ATOM    696  CE1 PHE B  25      -5.501  -7.696   2.886  1.00  0.00           C  
ATOM    697  CE2 PHE B  25      -7.304  -6.083   3.079  1.00  0.00           C  
ATOM    698  CZ  PHE B  25      -6.250  -6.800   3.659  1.00  0.00           C  
ATOM    699  H   PHE B  25      -4.246  -6.586  -0.327  1.00  0.00           H  
ATOM    700  HA  PHE B  25      -6.290  -6.904  -2.407  1.00  0.00           H  
ATOM    701  HB2 PHE B  25      -8.154  -6.920  -0.725  1.00  0.00           H  
ATOM    702  HB3 PHE B  25      -7.204  -8.405  -0.742  1.00  0.00           H  
ATOM    703  HD1 PHE B  25      -5.228  -8.566   0.932  1.00  0.00           H  
ATOM    704  HD2 PHE B  25      -8.422  -5.708   1.274  1.00  0.00           H  
ATOM    705  HE1 PHE B  25      -4.689  -8.250   3.333  1.00  0.00           H  
ATOM    706  HE2 PHE B  25      -7.881  -5.392   3.675  1.00  0.00           H  
ATOM    707  HZ  PHE B  25      -6.015  -6.663   4.704  1.00  0.00           H  
ATOM    708  N   TYR B  26      -6.508  -4.430  -2.244  1.00  0.00           N  
ATOM    709  CA  TYR B  26      -6.617  -2.951  -2.127  1.00  0.00           C  
ATOM    710  C   TYR B  26      -8.079  -2.555  -1.913  1.00  0.00           C  
ATOM    711  O   TYR B  26      -8.970  -3.034  -2.587  1.00  0.00           O  
ATOM    712  CB  TYR B  26      -6.097  -2.291  -3.404  1.00  0.00           C  
ATOM    713  CG  TYR B  26      -5.701  -0.868  -3.090  1.00  0.00           C  
ATOM    714  CD1 TYR B  26      -4.631  -0.617  -2.219  1.00  0.00           C  
ATOM    715  CD2 TYR B  26      -6.405   0.200  -3.660  1.00  0.00           C  
ATOM    716  CE1 TYR B  26      -4.267   0.701  -1.920  1.00  0.00           C  
ATOM    717  CE2 TYR B  26      -6.040   1.520  -3.361  1.00  0.00           C  
ATOM    718  CZ  TYR B  26      -4.971   1.770  -2.490  1.00  0.00           C  
ATOM    719  OH  TYR B  26      -4.609   3.067  -2.193  1.00  0.00           O  
ATOM    720  H   TYR B  26      -6.641  -4.867  -3.111  1.00  0.00           H  
ATOM    721  HA  TYR B  26      -6.027  -2.613  -1.289  1.00  0.00           H  
ATOM    722  HB2 TYR B  26      -5.238  -2.835  -3.768  1.00  0.00           H  
ATOM    723  HB3 TYR B  26      -6.873  -2.290  -4.155  1.00  0.00           H  
ATOM    724  HD1 TYR B  26      -4.088  -1.441  -1.779  1.00  0.00           H  
ATOM    725  HD2 TYR B  26      -7.229   0.007  -4.331  1.00  0.00           H  
ATOM    726  HE1 TYR B  26      -3.444   0.895  -1.249  1.00  0.00           H  
ATOM    727  HE2 TYR B  26      -6.582   2.343  -3.802  1.00  0.00           H  
ATOM    728  HH  TYR B  26      -4.040   3.047  -1.421  1.00  0.00           H  
ATOM    729  N   THR B  27      -8.329  -1.676  -0.984  1.00  0.00           N  
ATOM    730  CA  THR B  27      -9.729  -1.238  -0.723  1.00  0.00           C  
ATOM    731  C   THR B  27      -9.821   0.282  -0.879  1.00  0.00           C  
ATOM    732  O   THR B  27      -9.107   1.025  -0.236  1.00  0.00           O  
ATOM    733  CB  THR B  27     -10.133  -1.632   0.698  1.00  0.00           C  
ATOM    734  OG1 THR B  27     -11.513  -1.352   0.894  1.00  0.00           O  
ATOM    735  CG2 THR B  27      -9.303  -0.834   1.702  1.00  0.00           C  
ATOM    736  H   THR B  27      -7.591  -1.302  -0.457  1.00  0.00           H  
ATOM    737  HA  THR B  27     -10.393  -1.712  -1.427  1.00  0.00           H  
ATOM    738  HB  THR B  27      -9.954  -2.684   0.847  1.00  0.00           H  
ATOM    739  HG1 THR B  27     -11.952  -1.418   0.042  1.00  0.00           H  
ATOM    740 HG21 THR B  27      -9.117  -1.440   2.576  1.00  0.00           H  
ATOM    741 HG22 THR B  27      -9.842   0.056   1.988  1.00  0.00           H  
ATOM    742 HG23 THR B  27      -8.362  -0.556   1.249  1.00  0.00           H  
ATOM    743  N   LYS B  28     -10.690   0.752  -1.731  1.00  0.00           N  
ATOM    744  CA  LYS B  28     -10.818   2.223  -1.929  1.00  0.00           C  
ATOM    745  C   LYS B  28     -12.153   2.707  -1.344  1.00  0.00           C  
ATOM    746  O   LYS B  28     -13.012   1.911  -1.024  1.00  0.00           O  
ATOM    747  CB  LYS B  28     -10.731   2.543  -3.433  1.00  0.00           C  
ATOM    748  CG  LYS B  28     -12.130   2.596  -4.061  1.00  0.00           C  
ATOM    749  CD  LYS B  28     -12.767   1.208  -4.013  1.00  0.00           C  
ATOM    750  CE  LYS B  28     -14.188   1.276  -4.577  1.00  0.00           C  
ATOM    751  NZ  LYS B  28     -14.230   2.254  -5.701  1.00  0.00           N  
ATOM    752  H   LYS B  28     -11.256   0.136  -2.244  1.00  0.00           H  
ATOM    753  HA  LYS B  28     -10.009   2.719  -1.416  1.00  0.00           H  
ATOM    754  HB2 LYS B  28     -10.244   3.497  -3.566  1.00  0.00           H  
ATOM    755  HB3 LYS B  28     -10.151   1.777  -3.925  1.00  0.00           H  
ATOM    756  HG2 LYS B  28     -12.744   3.296  -3.512  1.00  0.00           H  
ATOM    757  HG3 LYS B  28     -12.049   2.919  -5.087  1.00  0.00           H  
ATOM    758  HD2 LYS B  28     -12.179   0.520  -4.603  1.00  0.00           H  
ATOM    759  HD3 LYS B  28     -12.807   0.864  -2.991  1.00  0.00           H  
ATOM    760  HE2 LYS B  28     -14.480   0.301  -4.940  1.00  0.00           H  
ATOM    761  HE3 LYS B  28     -14.869   1.589  -3.801  1.00  0.00           H  
ATOM    762  HZ1 LYS B  28     -13.381   2.145  -6.290  1.00  0.00           H  
ATOM    763  HZ2 LYS B  28     -14.262   3.221  -5.317  1.00  0.00           H  
ATOM    764  HZ3 LYS B  28     -15.079   2.081  -6.279  1.00  0.00           H  
ATOM    765  N   PRO B  29     -12.282   4.006  -1.233  1.00  0.00           N  
ATOM    766  CA  PRO B  29     -13.500   4.640  -0.701  1.00  0.00           C  
ATOM    767  C   PRO B  29     -14.596   4.651  -1.772  1.00  0.00           C  
ATOM    768  O   PRO B  29     -14.597   3.845  -2.680  1.00  0.00           O  
ATOM    769  CB  PRO B  29     -13.042   6.061  -0.359  1.00  0.00           C  
ATOM    770  CG  PRO B  29     -11.789   6.335  -1.222  1.00  0.00           C  
ATOM    771  CD  PRO B  29     -11.225   4.960  -1.627  1.00  0.00           C  
ATOM    772  HA  PRO B  29     -13.838   4.134   0.190  1.00  0.00           H  
ATOM    773  HB2 PRO B  29     -13.820   6.771  -0.596  1.00  0.00           H  
ATOM    774  HB3 PRO B  29     -12.784   6.127   0.686  1.00  0.00           H  
ATOM    775  HG2 PRO B  29     -12.065   6.899  -2.102  1.00  0.00           H  
ATOM    776  HG3 PRO B  29     -11.054   6.876  -0.648  1.00  0.00           H  
ATOM    777  HD2 PRO B  29     -11.055   4.924  -2.693  1.00  0.00           H  
ATOM    778  HD3 PRO B  29     -10.313   4.751  -1.087  1.00  0.00           H  
ATOM    779  N   THR B  30     -15.529   5.558  -1.674  1.00  0.00           N  
ATOM    780  CA  THR B  30     -16.620   5.616  -2.688  1.00  0.00           C  
ATOM    781  C   THR B  30     -16.058   6.119  -4.018  1.00  0.00           C  
ATOM    782  O   THR B  30     -16.833   6.627  -4.813  1.00  0.00           O  
ATOM    783  CB  THR B  30     -17.716   6.570  -2.206  1.00  0.00           C  
ATOM    784  OG1 THR B  30     -17.522   6.852  -0.826  1.00  0.00           O  
ATOM    785  CG2 THR B  30     -19.086   5.919  -2.409  1.00  0.00           C  
ATOM    786  OXT THR B  30     -14.861   5.989  -4.220  1.00  0.00           O  
ATOM    787  H   THR B  30     -15.513   6.200  -0.936  1.00  0.00           H  
ATOM    788  HA  THR B  30     -17.036   4.629  -2.825  1.00  0.00           H  
ATOM    789  HB  THR B  30     -17.671   7.487  -2.772  1.00  0.00           H  
ATOM    790  HG1 THR B  30     -17.237   7.764  -0.748  1.00  0.00           H  
ATOM    791 HG21 THR B  30     -19.475   5.594  -1.456  1.00  0.00           H  
ATOM    792 HG22 THR B  30     -18.987   5.068  -3.066  1.00  0.00           H  
ATOM    793 HG23 THR B  30     -19.763   6.637  -2.849  1.00  0.00           H  
TER     794      THR B  30                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -7.167   6.820   4.703  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.875   5.319   4.640  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.712   4.833   3.843  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.571   5.001   4.224  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.468   7.073   5.666  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.925   7.053   4.030  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.308   7.352   4.458  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.336   5.032   5.401  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.905   4.774   4.577  1.00  0.00           H  
ATOM     10  N   ILE A   2      -5.969   4.217   2.722  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -4.851   3.705   1.880  1.00  0.00           C  
ATOM     12  C   ILE A   2      -4.613   4.658   0.708  1.00  0.00           C  
ATOM     13  O   ILE A   2      -3.560   5.250   0.579  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -5.215   2.321   1.340  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -5.880   1.502   2.447  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -3.945   1.610   0.871  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -6.391   0.180   1.872  1.00  0.00           C  
ATOM     18  H   ILE A   2      -6.897   4.091   2.433  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -3.954   3.634   2.475  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -5.896   2.427   0.507  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -5.161   1.301   3.229  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -6.711   2.059   2.857  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -4.086   0.541   0.934  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -3.118   1.904   1.498  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -3.737   1.885  -0.153  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -6.380   0.228   0.793  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -7.399   0.004   2.214  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -5.752  -0.626   2.201  1.00  0.00           H  
ATOM     29  N   VAL A   3      -5.586   4.811  -0.148  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -5.423   5.722  -1.311  1.00  0.00           C  
ATOM     31  C   VAL A   3      -4.902   7.077  -0.826  1.00  0.00           C  
ATOM     32  O   VAL A   3      -3.958   7.619  -1.366  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -6.778   5.902  -1.992  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -6.706   7.075  -2.967  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -7.136   4.625  -2.754  1.00  0.00           C  
ATOM     36  H   VAL A   3      -6.427   4.326  -0.028  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -4.721   5.294  -2.011  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -7.534   6.102  -1.245  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -6.825   7.999  -2.424  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -7.495   6.981  -3.698  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -5.749   7.068  -3.464  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -6.993   3.770  -2.111  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -6.500   4.533  -3.623  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -8.168   4.671  -3.068  1.00  0.00           H  
ATOM     45  N   GLU A   4      -5.511   7.630   0.186  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -5.051   8.948   0.702  1.00  0.00           C  
ATOM     47  C   GLU A   4      -3.647   8.804   1.293  1.00  0.00           C  
ATOM     48  O   GLU A   4      -2.995   9.777   1.615  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -6.015   9.432   1.786  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -7.380   9.727   1.164  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -7.693  11.218   1.300  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -8.150  11.613   2.359  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -7.468  11.941   0.342  1.00  0.00           O  
ATOM     54  H   GLU A   4      -6.270   7.176   0.607  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -5.032   9.662  -0.108  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -6.120   8.666   2.542  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -5.625  10.332   2.239  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -7.365   9.456   0.118  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -8.140   9.154   1.675  1.00  0.00           H  
ATOM     60  N   GLN A   5      -3.180   7.594   1.448  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -1.821   7.388   2.027  1.00  0.00           C  
ATOM     62  C   GLN A   5      -0.837   6.990   0.924  1.00  0.00           C  
ATOM     63  O   GLN A   5       0.345   7.258   1.010  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -1.885   6.279   3.079  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -0.705   6.416   4.044  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -1.209   6.920   5.398  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -0.597   7.774   6.009  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -2.309   6.424   5.898  1.00  0.00           N  
ATOM     69  H   GLN A   5      -3.724   6.823   1.188  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -1.488   8.304   2.492  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -2.812   6.356   3.630  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -1.836   5.317   2.591  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -0.230   5.454   4.171  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       0.007   7.120   3.644  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -2.803   5.734   5.408  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -2.640   6.740   6.764  1.00  0.00           H  
ATOM     77  N   CYS A   6      -1.306   6.340  -0.107  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.386   5.916  -1.201  1.00  0.00           C  
ATOM     79  C   CYS A   6      -0.573   6.811  -2.427  1.00  0.00           C  
ATOM     80  O   CYS A   6       0.079   6.634  -3.438  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -0.686   4.466  -1.577  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -0.682   3.445  -0.082  1.00  0.00           S  
ATOM     83  H   CYS A   6      -2.260   6.121  -0.157  1.00  0.00           H  
ATOM     84  HA  CYS A   6       0.633   5.989  -0.857  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -1.655   4.409  -2.050  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       0.069   4.108  -2.259  1.00  0.00           H  
ATOM     87  N   CYS A   7      -1.453   7.771  -2.355  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -1.666   8.665  -3.529  1.00  0.00           C  
ATOM     89  C   CYS A   7      -1.459  10.126  -3.114  1.00  0.00           C  
ATOM     90  O   CYS A   7      -0.453  10.731  -3.426  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -3.085   8.477  -4.061  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.070   8.635  -5.864  1.00  0.00           S  
ATOM     93  H   CYS A   7      -1.972   7.903  -1.534  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -0.960   8.410  -4.306  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -3.444   7.495  -3.790  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -3.734   9.228  -3.639  1.00  0.00           H  
ATOM     97  N   THR A   8      -2.397  10.700  -2.411  1.00  0.00           N  
ATOM     98  CA  THR A   8      -2.237  12.119  -1.987  1.00  0.00           C  
ATOM     99  C   THR A   8      -1.015  12.241  -1.076  1.00  0.00           C  
ATOM    100  O   THR A   8      -0.535  13.324  -0.805  1.00  0.00           O  
ATOM    101  CB  THR A   8      -3.485  12.577  -1.230  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -3.347  13.947  -0.880  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -3.649  11.740   0.034  1.00  0.00           C  
ATOM    104  H   THR A   8      -3.203  10.202  -2.163  1.00  0.00           H  
ATOM    105  HA  THR A   8      -2.098  12.739  -2.857  1.00  0.00           H  
ATOM    106  HB  THR A   8      -4.354  12.452  -1.858  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -3.999  14.448  -1.373  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -3.505  10.698  -0.207  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -4.642  11.883   0.433  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -2.917  12.046   0.766  1.00  0.00           H  
ATOM    111  N   SER A   9      -0.504  11.135  -0.608  1.00  0.00           N  
ATOM    112  CA  SER A   9       0.689  11.183   0.279  1.00  0.00           C  
ATOM    113  C   SER A   9       1.706  10.142  -0.192  1.00  0.00           C  
ATOM    114  O   SER A   9       1.596   9.596  -1.271  1.00  0.00           O  
ATOM    115  CB  SER A   9       0.272  10.875   1.718  1.00  0.00           C  
ATOM    116  OG  SER A   9       0.999  11.712   2.608  1.00  0.00           O  
ATOM    117  H   SER A   9      -0.904  10.273  -0.841  1.00  0.00           H  
ATOM    118  HA  SER A   9       1.133  12.167   0.235  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -0.782  11.063   1.838  1.00  0.00           H  
ATOM    120  HB3 SER A   9       0.477   9.836   1.937  1.00  0.00           H  
ATOM    121  HG  SER A   9       0.677  12.610   2.500  1.00  0.00           H  
ATOM    122  N   ILE A  10       2.698   9.865   0.607  1.00  0.00           N  
ATOM    123  CA  ILE A  10       3.722   8.866   0.206  1.00  0.00           C  
ATOM    124  C   ILE A  10       3.508   7.571   0.995  1.00  0.00           C  
ATOM    125  O   ILE A  10       3.406   7.582   2.206  1.00  0.00           O  
ATOM    126  CB  ILE A  10       5.111   9.426   0.504  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       5.356  10.667  -0.357  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       6.164   8.369   0.185  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       4.964  11.919   0.430  1.00  0.00           C  
ATOM    130  H   ILE A  10       2.770  10.318   1.471  1.00  0.00           H  
ATOM    131  HA  ILE A  10       3.635   8.662  -0.851  1.00  0.00           H  
ATOM    132  HB  ILE A  10       5.174   9.692   1.550  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       6.402  10.720  -0.622  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       4.759  10.606  -1.254  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       6.289   7.717   1.036  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       7.102   8.854  -0.041  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       5.843   7.790  -0.669  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       5.403  12.789  -0.035  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       5.322  11.833   1.445  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       3.888  12.017   0.436  1.00  0.00           H  
ATOM    141  N   CYS A  11       3.438   6.456   0.319  1.00  0.00           N  
ATOM    142  CA  CYS A  11       3.228   5.163   1.032  1.00  0.00           C  
ATOM    143  C   CYS A  11       4.548   4.392   1.098  1.00  0.00           C  
ATOM    144  O   CYS A  11       5.190   4.153   0.094  1.00  0.00           O  
ATOM    145  CB  CYS A  11       2.189   4.328   0.277  1.00  0.00           C  
ATOM    146  SG  CYS A  11       0.609   4.386   1.156  1.00  0.00           S  
ATOM    147  H   CYS A  11       3.521   6.469  -0.657  1.00  0.00           H  
ATOM    148  HA  CYS A  11       2.872   5.358   2.034  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       2.062   4.727  -0.719  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       2.529   3.305   0.212  1.00  0.00           H  
ATOM    151  N   SER A  12       4.956   3.994   2.273  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.232   3.234   2.402  1.00  0.00           C  
ATOM    153  C   SER A  12       5.943   1.736   2.272  1.00  0.00           C  
ATOM    154  O   SER A  12       5.080   1.201   2.940  1.00  0.00           O  
ATOM    155  CB  SER A  12       6.857   3.516   3.770  1.00  0.00           C  
ATOM    156  OG  SER A  12       6.244   2.685   4.747  1.00  0.00           O  
ATOM    157  H   SER A  12       4.421   4.193   3.070  1.00  0.00           H  
ATOM    158  HA  SER A  12       6.913   3.538   1.623  1.00  0.00           H  
ATOM    159  HB2 SER A  12       7.912   3.304   3.735  1.00  0.00           H  
ATOM    160  HB3 SER A  12       6.709   4.557   4.023  1.00  0.00           H  
ATOM    161  HG  SER A  12       5.589   3.209   5.213  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.653   1.056   1.412  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.412  -0.403   1.236  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.240  -1.069   2.600  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.527  -2.044   2.737  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.595  -1.037   0.502  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.901  -0.628   1.184  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       9.644  -1.878   1.661  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.778   0.132   0.187  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.341   1.508   0.879  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.513  -0.546   0.660  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.498  -2.113   0.526  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.606  -0.701  -0.524  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.683   0.006   2.031  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      10.149  -1.665   2.591  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      10.370  -2.171   0.915  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       8.938  -2.682   1.810  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.170   0.483  -0.633  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      10.547  -0.527  -0.191  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      10.239   0.975   0.681  1.00  0.00           H  
ATOM    181  N   TYR A  14       6.877  -0.552   3.612  1.00  0.00           N  
ATOM    182  CA  TYR A  14       6.732  -1.165   4.960  1.00  0.00           C  
ATOM    183  C   TYR A  14       5.262  -1.109   5.374  1.00  0.00           C  
ATOM    184  O   TYR A  14       4.666  -2.106   5.729  1.00  0.00           O  
ATOM    185  CB  TYR A  14       7.578  -0.389   5.971  1.00  0.00           C  
ATOM    186  CG  TYR A  14       8.215  -1.356   6.938  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       7.446  -1.943   7.951  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       9.577  -1.668   6.823  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       8.038  -2.842   8.849  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      10.169  -2.567   7.721  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       9.399  -3.154   8.734  1.00  0.00           C  
ATOM    192  OH  TYR A  14       9.982  -4.040   9.618  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.444   0.237   3.487  1.00  0.00           H  
ATOM    194  HA  TYR A  14       7.060  -2.193   4.927  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       8.348   0.160   5.449  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       6.949   0.300   6.513  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       6.397  -1.703   8.040  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      10.171  -1.214   6.043  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       7.445  -3.295   9.630  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      11.218  -2.806   7.633  1.00  0.00           H  
ATOM    201  HH  TYR A  14       9.348  -4.223  10.314  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.669   0.052   5.318  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.234   0.173   5.700  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.384  -0.528   4.643  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.448  -1.241   4.953  1.00  0.00           O  
ATOM    206  CB  GLN A  15       2.844   1.651   5.773  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.373   2.254   7.077  1.00  0.00           C  
ATOM    208  CD  GLN A  15       2.508   3.452   7.473  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       1.339   3.507   7.147  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       3.036   4.421   8.169  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.165   0.841   5.013  1.00  0.00           H  
ATOM    212  HA  GLN A  15       3.075  -0.294   6.661  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.274   2.177   4.933  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       1.771   1.743   5.746  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       3.338   1.508   7.858  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       4.393   2.579   6.937  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       3.979   4.377   8.433  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       2.490   5.192   8.428  1.00  0.00           H  
ATOM    219  N   LEU A  16       2.711  -0.337   3.398  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.941  -0.992   2.310  1.00  0.00           C  
ATOM    221  C   LEU A  16       1.776  -2.474   2.617  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.755  -3.070   2.336  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.716  -0.862   1.008  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.432   0.487   0.371  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.181   0.561  -0.951  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       0.930   0.629   0.119  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.474   0.238   3.175  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.975  -0.524   2.206  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.774  -0.948   1.211  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.417  -1.647   0.331  1.00  0.00           H  
ATOM    231  HG  LEU A  16       2.771   1.277   1.025  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       4.218   0.789  -0.761  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       2.745   1.328  -1.570  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       3.109  -0.394  -1.454  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       0.426   0.830   1.053  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       0.548  -0.285  -0.307  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       0.757   1.444  -0.568  1.00  0.00           H  
ATOM    238  N   GLU A  17       2.786  -3.084   3.166  1.00  0.00           N  
ATOM    239  CA  GLU A  17       2.695  -4.534   3.457  1.00  0.00           C  
ATOM    240  C   GLU A  17       1.497  -4.808   4.368  1.00  0.00           C  
ATOM    241  O   GLU A  17       0.985  -5.908   4.420  1.00  0.00           O  
ATOM    242  CB  GLU A  17       3.980  -5.002   4.142  1.00  0.00           C  
ATOM    243  CG  GLU A  17       4.108  -6.521   4.012  1.00  0.00           C  
ATOM    244  CD  GLU A  17       5.043  -7.050   5.101  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       6.113  -6.485   5.260  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       4.675  -8.011   5.755  1.00  0.00           O  
ATOM    247  H   GLU A  17       3.612  -2.590   3.367  1.00  0.00           H  
ATOM    248  HA  GLU A  17       2.571  -5.063   2.525  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       4.831  -4.528   3.676  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       3.949  -4.735   5.189  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       3.133  -6.976   4.122  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       4.512  -6.767   3.042  1.00  0.00           H  
ATOM    253  N   ASN A  18       1.044  -3.817   5.085  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -0.122  -4.028   5.992  1.00  0.00           C  
ATOM    255  C   ASN A  18      -1.386  -4.247   5.158  1.00  0.00           C  
ATOM    256  O   ASN A  18      -2.438  -4.556   5.681  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -0.306  -2.800   6.885  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -1.144  -3.181   8.106  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -2.002  -4.038   8.026  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -0.931  -2.577   9.243  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.470  -2.937   5.031  1.00  0.00           H  
ATOM    262  HA  ASN A  18       0.056  -4.897   6.608  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       0.661  -2.442   7.209  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -0.813  -2.024   6.331  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -0.239  -1.886   9.310  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -1.463  -2.814  10.031  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.293  -4.088   3.866  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.492  -4.289   3.005  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.456  -5.696   2.407  1.00  0.00           C  
ATOM    270  O   TYR A  19      -3.247  -6.036   1.549  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -2.493  -3.249   1.884  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -2.568  -1.868   2.487  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -3.530  -1.584   3.464  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -1.674  -0.872   2.070  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -3.600  -0.301   4.025  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -1.744   0.409   2.633  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -2.707   0.695   3.610  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -2.777   1.957   4.163  1.00  0.00           O  
ATOM    279  H   TYR A  19      -0.435  -3.838   3.463  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.385  -4.177   3.601  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -1.585  -3.343   1.306  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.348  -3.410   1.244  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -4.218  -2.350   3.785  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -0.932  -1.091   1.317  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -4.343  -0.081   4.779  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -1.056   1.178   2.313  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -1.906   2.185   4.495  1.00  0.00           H  
ATOM    288  N   CYS A  20      -1.544  -6.516   2.852  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -1.458  -7.901   2.310  1.00  0.00           C  
ATOM    290  C   CYS A  20      -2.778  -8.629   2.565  1.00  0.00           C  
ATOM    291  O   CYS A  20      -3.758  -8.035   2.966  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -0.318  -8.650   3.004  1.00  0.00           C  
ATOM    293  SG  CYS A  20       0.565  -9.654   1.790  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.916  -6.224   3.544  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -1.268  -7.859   1.249  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.363  -7.940   3.449  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -0.724  -9.290   3.773  1.00  0.00           H  
ATOM    298  N   ASN A  21      -2.811  -9.912   2.333  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -4.068 -10.678   2.561  1.00  0.00           C  
ATOM    300  C   ASN A  21      -3.916 -11.549   3.811  1.00  0.00           C  
ATOM    301  O   ASN A  21      -4.058 -11.016   4.898  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -4.349 -11.570   1.350  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -5.746 -11.267   0.807  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -6.305 -10.223   1.081  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -6.337 -12.140   0.039  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -3.662 -12.730   3.656  1.00  0.00           O  
ATOM    307  H   ASN A  21      -2.009 -10.373   2.007  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -4.888  -9.990   2.698  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -3.613 -11.376   0.581  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -4.298 -12.606   1.646  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -5.887 -12.981  -0.183  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -7.234 -11.956  -0.313  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      13.494   3.137  -2.877  1.00  0.00           N  
ATOM    315  CA  PHE B   1      12.268   3.830  -3.365  1.00  0.00           C  
ATOM    316  C   PHE B   1      12.407   5.336  -3.135  1.00  0.00           C  
ATOM    317  O   PHE B   1      13.123   5.778  -2.259  1.00  0.00           O  
ATOM    318  CB  PHE B   1      11.050   3.306  -2.600  1.00  0.00           C  
ATOM    319  CG  PHE B   1      10.571   2.023  -3.237  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      11.224   0.817  -2.959  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       9.470   2.041  -4.105  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      10.779  -0.373  -3.549  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       9.025   0.851  -4.695  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       9.681  -0.356  -4.418  1.00  0.00           C  
ATOM    325  H1  PHE B   1      13.670   2.292  -3.457  1.00  0.00           H  
ATOM    326  H2  PHE B   1      13.362   2.857  -1.883  1.00  0.00           H  
ATOM    327  H3  PHE B   1      14.308   3.780  -2.951  1.00  0.00           H  
ATOM    328  HA  PHE B   1      12.141   3.636  -4.420  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      11.323   3.119  -1.571  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      10.260   4.041  -2.635  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      12.072   0.803  -2.289  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       8.966   2.972  -4.319  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      11.284  -1.305  -3.335  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       8.179   0.864  -5.366  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       9.338  -1.275  -4.872  1.00  0.00           H  
ATOM    336  N   VAL B   2      11.726   6.130  -3.917  1.00  0.00           N  
ATOM    337  CA  VAL B   2      11.819   7.607  -3.743  1.00  0.00           C  
ATOM    338  C   VAL B   2      10.412   8.197  -3.636  1.00  0.00           C  
ATOM    339  O   VAL B   2       9.463   7.667  -4.179  1.00  0.00           O  
ATOM    340  CB  VAL B   2      12.540   8.215  -4.944  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      13.951   7.633  -5.042  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      11.765   7.885  -6.219  1.00  0.00           C  
ATOM    343  H   VAL B   2      11.155   5.753  -4.618  1.00  0.00           H  
ATOM    344  HA  VAL B   2      12.371   7.828  -2.845  1.00  0.00           H  
ATOM    345  HB  VAL B   2      12.600   9.288  -4.824  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      14.450   7.736  -4.091  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      14.509   8.165  -5.800  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      13.893   6.588  -5.308  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      10.711   8.054  -6.052  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      11.926   6.849  -6.479  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      12.109   8.516  -7.024  1.00  0.00           H  
ATOM    352  N   ASN B   3      10.268   9.291  -2.940  1.00  0.00           N  
ATOM    353  CA  ASN B   3       8.922   9.916  -2.797  1.00  0.00           C  
ATOM    354  C   ASN B   3       8.207   9.909  -4.147  1.00  0.00           C  
ATOM    355  O   ASN B   3       8.616  10.571  -5.080  1.00  0.00           O  
ATOM    356  CB  ASN B   3       9.078  11.358  -2.307  1.00  0.00           C  
ATOM    357  CG  ASN B   3       7.702  12.016  -2.201  1.00  0.00           C  
ATOM    358  OD1 ASN B   3       6.747  11.556  -2.796  1.00  0.00           O  
ATOM    359  ND2 ASN B   3       7.557  13.081  -1.460  1.00  0.00           N  
ATOM    360  H   ASN B   3      11.047   9.704  -2.508  1.00  0.00           H  
ATOM    361  HA  ASN B   3       8.339   9.356  -2.084  1.00  0.00           H  
ATOM    362  HB2 ASN B   3       9.555  11.359  -1.338  1.00  0.00           H  
ATOM    363  HB3 ASN B   3       9.685  11.911  -3.008  1.00  0.00           H  
ATOM    364 HD21 ASN B   3       8.327  13.452  -0.981  1.00  0.00           H  
ATOM    365 HD22 ASN B   3       6.679  13.510  -1.384  1.00  0.00           H  
ATOM    366  N   GLN B   4       7.144   9.160  -4.258  1.00  0.00           N  
ATOM    367  CA  GLN B   4       6.410   9.111  -5.550  1.00  0.00           C  
ATOM    368  C   GLN B   4       4.991   8.592  -5.316  1.00  0.00           C  
ATOM    369  O   GLN B   4       4.765   7.403  -5.202  1.00  0.00           O  
ATOM    370  CB  GLN B   4       7.143   8.172  -6.505  1.00  0.00           C  
ATOM    371  CG  GLN B   4       7.144   8.779  -7.906  1.00  0.00           C  
ATOM    372  CD  GLN B   4       7.214   7.665  -8.951  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       6.864   6.535  -8.674  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       7.654   7.935 -10.149  1.00  0.00           N  
ATOM    375  H   GLN B   4       6.832   8.633  -3.495  1.00  0.00           H  
ATOM    376  HA  GLN B   4       6.366  10.101  -5.981  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       8.160   8.038  -6.169  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       6.639   7.219  -6.530  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       6.241   9.354  -8.048  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       8.003   9.426  -8.013  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       7.937   8.847 -10.371  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       7.701   7.228 -10.825  1.00  0.00           H  
ATOM    383  N   HIS B   5       4.030   9.470  -5.248  1.00  0.00           N  
ATOM    384  CA  HIS B   5       2.626   9.024  -5.027  1.00  0.00           C  
ATOM    385  C   HIS B   5       2.243   8.016  -6.110  1.00  0.00           C  
ATOM    386  O   HIS B   5       2.858   7.958  -7.156  1.00  0.00           O  
ATOM    387  CB  HIS B   5       1.692  10.231  -5.099  1.00  0.00           C  
ATOM    388  CG  HIS B   5       2.039  11.198  -4.001  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       1.479  12.457  -3.947  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       2.885  11.080  -2.932  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       1.992  13.059  -2.864  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       2.856  12.255  -2.212  1.00  0.00           N  
ATOM    393  H   HIS B   5       4.233  10.424  -5.346  1.00  0.00           H  
ATOM    394  HA  HIS B   5       2.543   8.560  -4.054  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       1.805  10.717  -6.057  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       0.670   9.903  -4.981  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       3.477  10.209  -2.692  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       1.743  14.062  -2.552  1.00  0.00           H  
ATOM    399  HE2 HIS B   5       3.358  12.462  -1.395  1.00  0.00           H  
ATOM    400  N   LEU B   6       1.238   7.217  -5.876  1.00  0.00           N  
ATOM    401  CA  LEU B   6       0.841   6.220  -6.908  1.00  0.00           C  
ATOM    402  C   LEU B   6      -0.632   5.836  -6.736  1.00  0.00           C  
ATOM    403  O   LEU B   6      -1.102   5.594  -5.643  1.00  0.00           O  
ATOM    404  CB  LEU B   6       1.714   4.973  -6.768  1.00  0.00           C  
ATOM    405  CG  LEU B   6       3.080   5.237  -7.403  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       3.908   3.955  -7.384  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       2.888   5.695  -8.849  1.00  0.00           C  
ATOM    408  H   LEU B   6       0.750   7.269  -5.027  1.00  0.00           H  
ATOM    409  HA  LEU B   6       0.986   6.646  -7.889  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       1.841   4.737  -5.721  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       1.239   4.142  -7.269  1.00  0.00           H  
ATOM    412  HG  LEU B   6       3.593   6.006  -6.845  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       3.536   3.276  -8.138  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       3.832   3.492  -6.412  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       4.941   4.192  -7.590  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       2.658   6.749  -8.866  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       2.077   5.142  -9.298  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       3.796   5.516  -9.406  1.00  0.00           H  
ATOM    419  N   CYS B   7      -1.356   5.767  -7.820  1.00  0.00           N  
ATOM    420  CA  CYS B   7      -2.796   5.383  -7.751  1.00  0.00           C  
ATOM    421  C   CYS B   7      -3.076   4.297  -8.788  1.00  0.00           C  
ATOM    422  O   CYS B   7      -2.173   3.703  -9.340  1.00  0.00           O  
ATOM    423  CB  CYS B   7      -3.677   6.603  -8.030  1.00  0.00           C  
ATOM    424  SG  CYS B   7      -4.369   7.220  -6.475  1.00  0.00           S  
ATOM    425  H   CYS B   7      -0.946   5.958  -8.689  1.00  0.00           H  
ATOM    426  HA  CYS B   7      -3.018   4.999  -6.768  1.00  0.00           H  
ATOM    427  HB2 CYS B   7      -3.080   7.378  -8.488  1.00  0.00           H  
ATOM    428  HB3 CYS B   7      -4.478   6.325  -8.695  1.00  0.00           H  
ATOM    429  N   GLY B   8      -4.324   4.030  -9.048  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -4.671   2.983 -10.049  1.00  0.00           C  
ATOM    431  C   GLY B   8      -3.822   1.730  -9.811  1.00  0.00           C  
ATOM    432  O   GLY B   8      -3.306   1.506  -8.733  1.00  0.00           O  
ATOM    433  H   GLY B   8      -5.033   4.521  -8.583  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -5.717   2.731  -9.955  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -4.478   3.358 -11.042  1.00  0.00           H  
ATOM    436  N   SER B   9      -3.682   0.906 -10.816  1.00  0.00           N  
ATOM    437  CA  SER B   9      -2.878  -0.338 -10.657  1.00  0.00           C  
ATOM    438  C   SER B   9      -1.435   0.014 -10.282  1.00  0.00           C  
ATOM    439  O   SER B   9      -0.720  -0.785  -9.708  1.00  0.00           O  
ATOM    440  CB  SER B   9      -2.886  -1.119 -11.969  1.00  0.00           C  
ATOM    441  OG  SER B   9      -2.183  -0.381 -12.961  1.00  0.00           O  
ATOM    442  H   SER B   9      -4.111   1.104 -11.674  1.00  0.00           H  
ATOM    443  HA  SER B   9      -3.315  -0.945  -9.883  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -2.401  -2.071 -11.825  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -3.909  -1.283 -12.282  1.00  0.00           H  
ATOM    446  HG  SER B   9      -1.263  -0.652 -12.936  1.00  0.00           H  
ATOM    447  N   HIS B  10      -0.998   1.199 -10.602  1.00  0.00           N  
ATOM    448  CA  HIS B  10       0.404   1.593 -10.264  1.00  0.00           C  
ATOM    449  C   HIS B  10       0.592   1.551  -8.749  1.00  0.00           C  
ATOM    450  O   HIS B  10       1.528   0.963  -8.246  1.00  0.00           O  
ATOM    451  CB  HIS B  10       0.698   3.013 -10.764  1.00  0.00           C  
ATOM    452  CG  HIS B  10      -0.106   3.306 -12.001  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       0.376   3.020 -13.261  1.00  0.00           N  
ATOM    454  CD2 HIS B  10      -1.346   3.861 -12.152  1.00  0.00           C  
ATOM    455  CE1 HIS B  10      -0.570   3.406 -14.129  1.00  0.00           C  
ATOM    456  NE2 HIS B  10      -1.642   3.926 -13.497  1.00  0.00           N  
ATOM    457  H   HIS B  10      -1.590   1.827 -11.062  1.00  0.00           H  
ATOM    458  HA  HIS B  10       1.093   0.901 -10.725  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       0.438   3.724  -9.994  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       1.749   3.103 -10.992  1.00  0.00           H  
ATOM    461  HD2 HIS B  10      -1.990   4.186 -11.348  1.00  0.00           H  
ATOM    462  HE1 HIS B  10      -0.485   3.311 -15.202  1.00  0.00           H  
ATOM    463  HE2 HIS B  10      -2.459   4.277 -13.908  1.00  0.00           H  
ATOM    464  N   LEU B  11      -0.285   2.179  -8.016  1.00  0.00           N  
ATOM    465  CA  LEU B  11      -0.146   2.180  -6.537  1.00  0.00           C  
ATOM    466  C   LEU B  11      -0.192   0.740  -6.009  1.00  0.00           C  
ATOM    467  O   LEU B  11       0.494   0.398  -5.068  1.00  0.00           O  
ATOM    468  CB  LEU B  11      -1.261   3.034  -5.926  1.00  0.00           C  
ATOM    469  CG  LEU B  11      -2.417   2.163  -5.451  1.00  0.00           C  
ATOM    470  CD1 LEU B  11      -2.103   1.631  -4.057  1.00  0.00           C  
ATOM    471  CD2 LEU B  11      -3.675   3.012  -5.399  1.00  0.00           C  
ATOM    472  H   LEU B  11      -1.030   2.653  -8.442  1.00  0.00           H  
ATOM    473  HA  LEU B  11       0.800   2.616  -6.276  1.00  0.00           H  
ATOM    474  HB2 LEU B  11      -0.868   3.584  -5.084  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -1.622   3.725  -6.666  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -2.560   1.340  -6.134  1.00  0.00           H  
ATOM    477 HD11 LEU B  11      -1.033   1.608  -3.916  1.00  0.00           H  
ATOM    478 HD12 LEU B  11      -2.503   0.635  -3.956  1.00  0.00           H  
ATOM    479 HD13 LEU B  11      -2.550   2.278  -3.318  1.00  0.00           H  
ATOM    480 HD21 LEU B  11      -4.498   2.409  -5.054  1.00  0.00           H  
ATOM    481 HD22 LEU B  11      -3.888   3.391  -6.385  1.00  0.00           H  
ATOM    482 HD23 LEU B  11      -3.517   3.837  -4.719  1.00  0.00           H  
ATOM    483  N   VAL B  12      -0.984  -0.109  -6.611  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -1.036  -1.521  -6.122  1.00  0.00           C  
ATOM    485  C   VAL B  12       0.145  -2.289  -6.696  1.00  0.00           C  
ATOM    486  O   VAL B  12       0.726  -3.116  -6.030  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -2.338  -2.224  -6.522  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -3.281  -2.255  -5.328  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -3.019  -1.486  -7.667  1.00  0.00           C  
ATOM    490  H   VAL B  12      -1.522   0.177  -7.376  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -0.956  -1.518  -5.046  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -2.116  -3.237  -6.827  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -3.631  -1.256  -5.119  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -2.756  -2.641  -4.467  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -4.122  -2.893  -5.555  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -3.735  -2.142  -8.141  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -2.279  -1.183  -8.387  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -3.529  -0.616  -7.280  1.00  0.00           H  
ATOM    499  N   GLU B  13       0.522  -2.017  -7.916  1.00  0.00           N  
ATOM    500  CA  GLU B  13       1.690  -2.738  -8.496  1.00  0.00           C  
ATOM    501  C   GLU B  13       2.798  -2.737  -7.446  1.00  0.00           C  
ATOM    502  O   GLU B  13       3.572  -3.667  -7.331  1.00  0.00           O  
ATOM    503  CB  GLU B  13       2.167  -2.028  -9.760  1.00  0.00           C  
ATOM    504  CG  GLU B  13       1.471  -2.636 -10.980  1.00  0.00           C  
ATOM    505  CD  GLU B  13       2.016  -4.043 -11.230  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       3.068  -4.149 -11.837  1.00  0.00           O  
ATOM    507  OE2 GLU B  13       1.371  -4.990 -10.809  1.00  0.00           O  
ATOM    508  H   GLU B  13       0.052  -1.334  -8.437  1.00  0.00           H  
ATOM    509  HA  GLU B  13       1.409  -3.757  -8.728  1.00  0.00           H  
ATOM    510  HB2 GLU B  13       1.928  -0.978  -9.695  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       3.234  -2.152  -9.861  1.00  0.00           H  
ATOM    512  HG2 GLU B  13       0.407  -2.686 -10.799  1.00  0.00           H  
ATOM    513  HG3 GLU B  13       1.660  -2.019 -11.847  1.00  0.00           H  
ATOM    514  N   ALA B  14       2.840  -1.705  -6.647  1.00  0.00           N  
ATOM    515  CA  ALA B  14       3.852  -1.638  -5.565  1.00  0.00           C  
ATOM    516  C   ALA B  14       3.406  -2.602  -4.466  1.00  0.00           C  
ATOM    517  O   ALA B  14       4.167  -3.428  -4.003  1.00  0.00           O  
ATOM    518  CB  ALA B  14       3.923  -0.210  -5.018  1.00  0.00           C  
ATOM    519  H   ALA B  14       2.181  -0.987  -6.744  1.00  0.00           H  
ATOM    520  HA  ALA B  14       4.817  -1.938  -5.946  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       4.096  -0.241  -3.952  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       2.992   0.298  -5.217  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       4.733   0.319  -5.499  1.00  0.00           H  
ATOM    524  N   LEU B  15       2.158  -2.527  -4.076  1.00  0.00           N  
ATOM    525  CA  LEU B  15       1.647  -3.469  -3.042  1.00  0.00           C  
ATOM    526  C   LEU B  15       1.787  -4.883  -3.595  1.00  0.00           C  
ATOM    527  O   LEU B  15       2.200  -5.803  -2.917  1.00  0.00           O  
ATOM    528  CB  LEU B  15       0.171  -3.180  -2.776  1.00  0.00           C  
ATOM    529  CG  LEU B  15       0.054  -2.128  -1.679  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -1.392  -1.647  -1.593  1.00  0.00           C  
ATOM    531  CD2 LEU B  15       0.468  -2.744  -0.341  1.00  0.00           C  
ATOM    532  H   LEU B  15       1.552  -1.871  -4.486  1.00  0.00           H  
ATOM    533  HA  LEU B  15       2.213  -3.364  -2.129  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -0.293  -2.813  -3.680  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -0.322  -4.086  -2.457  1.00  0.00           H  
ATOM    536  HG  LEU B  15       0.699  -1.293  -1.913  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -1.772  -1.474  -2.588  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -1.431  -0.729  -1.027  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -1.990  -2.399  -1.103  1.00  0.00           H  
ATOM    540 HD21 LEU B  15      -0.217  -3.537  -0.082  1.00  0.00           H  
ATOM    541 HD22 LEU B  15       0.447  -1.987   0.428  1.00  0.00           H  
ATOM    542 HD23 LEU B  15       1.468  -3.145  -0.424  1.00  0.00           H  
ATOM    543  N   TYR B  16       1.450  -5.043  -4.842  1.00  0.00           N  
ATOM    544  CA  TYR B  16       1.553  -6.367  -5.506  1.00  0.00           C  
ATOM    545  C   TYR B  16       2.948  -6.944  -5.257  1.00  0.00           C  
ATOM    546  O   TYR B  16       3.134  -8.142  -5.189  1.00  0.00           O  
ATOM    547  CB  TYR B  16       1.333  -6.167  -7.008  1.00  0.00           C  
ATOM    548  CG  TYR B  16       0.401  -7.226  -7.538  1.00  0.00           C  
ATOM    549  CD1 TYR B  16       0.761  -8.575  -7.468  1.00  0.00           C  
ATOM    550  CD2 TYR B  16      -0.827  -6.854  -8.103  1.00  0.00           C  
ATOM    551  CE1 TYR B  16      -0.105  -9.559  -7.963  1.00  0.00           C  
ATOM    552  CE2 TYR B  16      -1.695  -7.837  -8.599  1.00  0.00           C  
ATOM    553  CZ  TYR B  16      -1.333  -9.190  -8.529  1.00  0.00           C  
ATOM    554  OH  TYR B  16      -2.187 -10.159  -9.016  1.00  0.00           O  
ATOM    555  H   TYR B  16       1.131  -4.272  -5.357  1.00  0.00           H  
ATOM    556  HA  TYR B  16       0.803  -7.034  -5.112  1.00  0.00           H  
ATOM    557  HB2 TYR B  16       0.898  -5.191  -7.177  1.00  0.00           H  
ATOM    558  HB3 TYR B  16       2.279  -6.232  -7.521  1.00  0.00           H  
ATOM    559  HD1 TYR B  16       1.708  -8.858  -7.032  1.00  0.00           H  
ATOM    560  HD2 TYR B  16      -1.103  -5.811  -8.158  1.00  0.00           H  
ATOM    561  HE1 TYR B  16       0.173 -10.601  -7.909  1.00  0.00           H  
ATOM    562  HE2 TYR B  16      -2.641  -7.552  -9.035  1.00  0.00           H  
ATOM    563  HH  TYR B  16      -2.327 -10.807  -8.324  1.00  0.00           H  
ATOM    564  N   LEU B  17       3.930  -6.095  -5.119  1.00  0.00           N  
ATOM    565  CA  LEU B  17       5.312  -6.582  -4.872  1.00  0.00           C  
ATOM    566  C   LEU B  17       5.550  -6.706  -3.365  1.00  0.00           C  
ATOM    567  O   LEU B  17       6.146  -7.657  -2.899  1.00  0.00           O  
ATOM    568  CB  LEU B  17       6.311  -5.589  -5.465  1.00  0.00           C  
ATOM    569  CG  LEU B  17       7.636  -6.302  -5.715  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       7.898  -6.387  -7.219  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       8.768  -5.523  -5.040  1.00  0.00           C  
ATOM    572  H   LEU B  17       3.760  -5.134  -5.177  1.00  0.00           H  
ATOM    573  HA  LEU B  17       5.443  -7.547  -5.340  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       5.926  -5.202  -6.399  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       6.466  -4.774  -4.773  1.00  0.00           H  
ATOM    576  HG  LEU B  17       7.583  -7.296  -5.300  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       8.956  -6.280  -7.407  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       7.361  -5.599  -7.724  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       7.563  -7.345  -7.588  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       8.525  -4.471  -5.029  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       9.686  -5.675  -5.592  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       8.894  -5.875  -4.027  1.00  0.00           H  
ATOM    583  N   VAL B  18       5.090  -5.755  -2.597  1.00  0.00           N  
ATOM    584  CA  VAL B  18       5.297  -5.828  -1.124  1.00  0.00           C  
ATOM    585  C   VAL B  18       4.961  -7.244  -0.644  1.00  0.00           C  
ATOM    586  O   VAL B  18       5.714  -7.864   0.080  1.00  0.00           O  
ATOM    587  CB  VAL B  18       4.400  -4.787  -0.424  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       3.071  -5.410   0.019  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       5.134  -4.239   0.801  1.00  0.00           C  
ATOM    590  H   VAL B  18       4.611  -4.994  -2.990  1.00  0.00           H  
ATOM    591  HA  VAL B  18       6.332  -5.615  -0.899  1.00  0.00           H  
ATOM    592  HB  VAL B  18       4.199  -3.979  -1.110  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       3.268  -6.270   0.642  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       2.509  -5.715  -0.849  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       2.502  -4.684   0.580  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       6.199  -4.376   0.677  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       4.806  -4.765   1.684  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       4.918  -3.185   0.909  1.00  0.00           H  
ATOM    599  N   CYS B  19       3.833  -7.756  -1.050  1.00  0.00           N  
ATOM    600  CA  CYS B  19       3.442  -9.130  -0.629  1.00  0.00           C  
ATOM    601  C   CYS B  19       4.231 -10.152  -1.446  1.00  0.00           C  
ATOM    602  O   CYS B  19       5.082 -10.851  -0.933  1.00  0.00           O  
ATOM    603  CB  CYS B  19       1.946  -9.332  -0.875  1.00  0.00           C  
ATOM    604  SG  CYS B  19       1.004  -8.348   0.313  1.00  0.00           S  
ATOM    605  H   CYS B  19       3.243  -7.237  -1.636  1.00  0.00           H  
ATOM    606  HA  CYS B  19       3.654  -9.262   0.423  1.00  0.00           H  
ATOM    607  HB2 CYS B  19       1.700  -9.015  -1.878  1.00  0.00           H  
ATOM    608  HB3 CYS B  19       1.697 -10.376  -0.754  1.00  0.00           H  
HETATM  609  N   DAL B  20       3.954 -10.246  -2.718  1.00  0.00           N  
HETATM  610  CA  DAL B  20       4.686 -11.222  -3.573  1.00  0.00           C  
HETATM  611  CB  DAL B  20       4.256 -11.043  -5.031  1.00  0.00           C  
HETATM  612  C   DAL B  20       4.361 -12.645  -3.114  1.00  0.00           C  
HETATM  613  O   DAL B  20       4.981 -13.600  -3.540  1.00  0.00           O  
HETATM  614  H   DAL B  20       3.262  -9.671  -3.112  1.00  0.00           H  
HETATM  615  HA  DAL B  20       5.748 -11.048  -3.485  1.00  0.00           H  
HETATM  616  HB1 DAL B  20       4.316 -11.992  -5.542  1.00  0.00           H  
HETATM  617  HB2 DAL B  20       4.910 -10.332  -5.513  1.00  0.00           H  
HETATM  618  HB3 DAL B  20       3.240 -10.679  -5.064  1.00  0.00           H  
ATOM    619  N   GLU B  21       3.395 -12.797  -2.249  1.00  0.00           N  
ATOM    620  CA  GLU B  21       3.033 -14.157  -1.763  1.00  0.00           C  
ATOM    621  C   GLU B  21       1.925 -14.049  -0.713  1.00  0.00           C  
ATOM    622  O   GLU B  21       2.151 -14.258   0.463  1.00  0.00           O  
ATOM    623  CB  GLU B  21       4.260 -14.822  -1.139  1.00  0.00           C  
ATOM    624  CG  GLU B  21       4.144 -16.338  -1.288  1.00  0.00           C  
ATOM    625  CD  GLU B  21       4.666 -17.020  -0.023  1.00  0.00           C  
ATOM    626  OE1 GLU B  21       4.357 -16.540   1.055  1.00  0.00           O  
ATOM    627  OE2 GLU B  21       5.367 -18.010  -0.152  1.00  0.00           O  
ATOM    628  H   GLU B  21       2.907 -12.016  -1.918  1.00  0.00           H  
ATOM    629  HA  GLU B  21       2.684 -14.754  -2.593  1.00  0.00           H  
ATOM    630  HB2 GLU B  21       5.152 -14.475  -1.640  1.00  0.00           H  
ATOM    631  HB3 GLU B  21       4.314 -14.568  -0.090  1.00  0.00           H  
ATOM    632  HG2 GLU B  21       3.108 -16.605  -1.441  1.00  0.00           H  
ATOM    633  HG3 GLU B  21       4.729 -16.661  -2.136  1.00  0.00           H  
ATOM    634  N   ARG B  22       0.732 -13.724  -1.125  1.00  0.00           N  
ATOM    635  CA  ARG B  22      -0.387 -13.605  -0.149  1.00  0.00           C  
ATOM    636  C   ARG B  22      -1.648 -13.135  -0.874  1.00  0.00           C  
ATOM    637  O   ARG B  22      -2.735 -13.620  -0.627  1.00  0.00           O  
ATOM    638  CB  ARG B  22      -0.014 -12.591   0.935  1.00  0.00           C  
ATOM    639  CG  ARG B  22       0.169 -13.314   2.269  1.00  0.00           C  
ATOM    640  CD  ARG B  22      -0.153 -12.359   3.418  1.00  0.00           C  
ATOM    641  NE  ARG B  22       1.116 -11.881   4.036  1.00  0.00           N  
ATOM    642  CZ  ARG B  22       1.084 -10.989   4.989  1.00  0.00           C  
ATOM    643  NH1 ARG B  22       0.277 -11.146   6.003  1.00  0.00           N  
ATOM    644  NH2 ARG B  22       1.859  -9.941   4.928  1.00  0.00           N  
ATOM    645  H   ARG B  22       0.570 -13.560  -2.079  1.00  0.00           H  
ATOM    646  HA  ARG B  22      -0.571 -14.566   0.307  1.00  0.00           H  
ATOM    647  HB2 ARG B  22       0.908 -12.095   0.662  1.00  0.00           H  
ATOM    648  HB3 ARG B  22      -0.800 -11.858   1.029  1.00  0.00           H  
ATOM    649  HG2 ARG B  22      -0.494 -14.165   2.310  1.00  0.00           H  
ATOM    650  HG3 ARG B  22       1.192 -13.650   2.359  1.00  0.00           H  
ATOM    651  HD2 ARG B  22      -0.709 -11.513   3.039  1.00  0.00           H  
ATOM    652  HD3 ARG B  22      -0.743 -12.874   4.161  1.00  0.00           H  
ATOM    653  HE  ARG B  22       1.976 -12.235   3.726  1.00  0.00           H  
ATOM    654 HH11 ARG B  22      -0.316 -11.949   6.049  1.00  0.00           H  
ATOM    655 HH12 ARG B  22       0.252 -10.462   6.732  1.00  0.00           H  
ATOM    656 HH21 ARG B  22       2.477  -9.820   4.152  1.00  0.00           H  
ATOM    657 HH22 ARG B  22       1.833  -9.258   5.658  1.00  0.00           H  
HETATM  658  N   DAL B  23      -1.515 -12.196  -1.771  1.00  0.00           N  
HETATM  659  CA  DAL B  23      -2.708 -11.700  -2.512  1.00  0.00           C  
HETATM  660  CB  DAL B  23      -2.290 -11.266  -3.918  1.00  0.00           C  
HETATM  661  C   DAL B  23      -3.313 -10.508  -1.769  1.00  0.00           C  
HETATM  662  O   DAL B  23      -4.439 -10.557  -1.313  1.00  0.00           O  
HETATM  663  H   DAL B  23      -0.630 -11.820  -1.957  1.00  0.00           H  
HETATM  664  HA  DAL B  23      -3.442 -12.490  -2.583  1.00  0.00           H  
HETATM  665  HB1 DAL B  23      -3.092 -10.707  -4.376  1.00  0.00           H  
HETATM  666  HB2 DAL B  23      -2.074 -12.140  -4.515  1.00  0.00           H  
HETATM  667  HB3 DAL B  23      -1.408 -10.647  -3.856  1.00  0.00           H  
ATOM    668  N   PHE B  24      -2.579  -9.436  -1.646  1.00  0.00           N  
ATOM    669  CA  PHE B  24      -3.118  -8.242  -0.936  1.00  0.00           C  
ATOM    670  C   PHE B  24      -4.468  -7.862  -1.553  1.00  0.00           C  
ATOM    671  O   PHE B  24      -4.996  -8.565  -2.393  1.00  0.00           O  
ATOM    672  CB  PHE B  24      -2.132  -7.075  -1.080  1.00  0.00           C  
ATOM    673  CG  PHE B  24      -2.261  -6.469  -2.457  1.00  0.00           C  
ATOM    674  CD1 PHE B  24      -3.192  -5.447  -2.681  1.00  0.00           C  
ATOM    675  CD2 PHE B  24      -1.461  -6.932  -3.509  1.00  0.00           C  
ATOM    676  CE1 PHE B  24      -3.325  -4.889  -3.957  1.00  0.00           C  
ATOM    677  CE2 PHE B  24      -1.596  -6.374  -4.789  1.00  0.00           C  
ATOM    678  CZ  PHE B  24      -2.529  -5.352  -5.011  1.00  0.00           C  
ATOM    679  H   PHE B  24      -1.675  -9.416  -2.023  1.00  0.00           H  
ATOM    680  HA  PHE B  24      -3.253  -8.475   0.110  1.00  0.00           H  
ATOM    681  HB2 PHE B  24      -2.351  -6.327  -0.334  1.00  0.00           H  
ATOM    682  HB3 PHE B  24      -1.124  -7.437  -0.939  1.00  0.00           H  
ATOM    683  HD1 PHE B  24      -3.806  -5.088  -1.868  1.00  0.00           H  
ATOM    684  HD2 PHE B  24      -0.743  -7.720  -3.336  1.00  0.00           H  
ATOM    685  HE1 PHE B  24      -4.045  -4.102  -4.127  1.00  0.00           H  
ATOM    686  HE2 PHE B  24      -0.980  -6.729  -5.601  1.00  0.00           H  
ATOM    687  HZ  PHE B  24      -2.635  -4.922  -5.994  1.00  0.00           H  
ATOM    688  N   PHE B  25      -5.028  -6.754  -1.151  1.00  0.00           N  
ATOM    689  CA  PHE B  25      -6.336  -6.339  -1.725  1.00  0.00           C  
ATOM    690  C   PHE B  25      -6.480  -4.818  -1.639  1.00  0.00           C  
ATOM    691  O   PHE B  25      -6.392  -4.237  -0.575  1.00  0.00           O  
ATOM    692  CB  PHE B  25      -7.464  -7.002  -0.938  1.00  0.00           C  
ATOM    693  CG  PHE B  25      -7.579  -6.357   0.425  1.00  0.00           C  
ATOM    694  CD1 PHE B  25      -6.659  -6.676   1.431  1.00  0.00           C  
ATOM    695  CD2 PHE B  25      -8.607  -5.438   0.681  1.00  0.00           C  
ATOM    696  CE1 PHE B  25      -6.764  -6.079   2.693  1.00  0.00           C  
ATOM    697  CE2 PHE B  25      -8.712  -4.840   1.945  1.00  0.00           C  
ATOM    698  CZ  PHE B  25      -7.792  -5.160   2.951  1.00  0.00           C  
ATOM    699  H   PHE B  25      -4.592  -6.198  -0.478  1.00  0.00           H  
ATOM    700  HA  PHE B  25      -6.390  -6.648  -2.758  1.00  0.00           H  
ATOM    701  HB2 PHE B  25      -8.388  -6.878  -1.474  1.00  0.00           H  
ATOM    702  HB3 PHE B  25      -7.250  -8.053  -0.820  1.00  0.00           H  
ATOM    703  HD1 PHE B  25      -5.867  -7.384   1.233  1.00  0.00           H  
ATOM    704  HD2 PHE B  25      -9.317  -5.189  -0.095  1.00  0.00           H  
ATOM    705  HE1 PHE B  25      -6.055  -6.325   3.468  1.00  0.00           H  
ATOM    706  HE2 PHE B  25      -9.503  -4.132   2.142  1.00  0.00           H  
ATOM    707  HZ  PHE B  25      -7.872  -4.700   3.924  1.00  0.00           H  
ATOM    708  N   TYR B  26      -6.713  -4.169  -2.746  1.00  0.00           N  
ATOM    709  CA  TYR B  26      -6.876  -2.689  -2.715  1.00  0.00           C  
ATOM    710  C   TYR B  26      -8.360  -2.343  -2.837  1.00  0.00           C  
ATOM    711  O   TYR B  26      -9.033  -2.766  -3.755  1.00  0.00           O  
ATOM    712  CB  TYR B  26      -6.105  -2.056  -3.873  1.00  0.00           C  
ATOM    713  CG  TYR B  26      -5.700  -0.654  -3.484  1.00  0.00           C  
ATOM    714  CD1 TYR B  26      -4.548  -0.447  -2.713  1.00  0.00           C  
ATOM    715  CD2 TYR B  26      -6.482   0.438  -3.881  1.00  0.00           C  
ATOM    716  CE1 TYR B  26      -4.178   0.850  -2.340  1.00  0.00           C  
ATOM    717  CE2 TYR B  26      -6.111   1.737  -3.511  1.00  0.00           C  
ATOM    718  CZ  TYR B  26      -4.959   1.944  -2.739  1.00  0.00           C  
ATOM    719  OH  TYR B  26      -4.595   3.223  -2.372  1.00  0.00           O  
ATOM    720  H   TYR B  26      -6.789  -4.654  -3.594  1.00  0.00           H  
ATOM    721  HA  TYR B  26      -6.492  -2.306  -1.783  1.00  0.00           H  
ATOM    722  HB2 TYR B  26      -5.223  -2.643  -4.084  1.00  0.00           H  
ATOM    723  HB3 TYR B  26      -6.734  -2.017  -4.751  1.00  0.00           H  
ATOM    724  HD1 TYR B  26      -3.944  -1.290  -2.406  1.00  0.00           H  
ATOM    725  HD2 TYR B  26      -7.368   0.279  -4.477  1.00  0.00           H  
ATOM    726  HE1 TYR B  26      -3.291   1.010  -1.746  1.00  0.00           H  
ATOM    727  HE2 TYR B  26      -6.713   2.580  -3.818  1.00  0.00           H  
ATOM    728  HH  TYR B  26      -3.883   3.155  -1.729  1.00  0.00           H  
ATOM    729  N   THR B  27      -8.880  -1.582  -1.913  1.00  0.00           N  
ATOM    730  CA  THR B  27     -10.323  -1.218  -1.973  1.00  0.00           C  
ATOM    731  C   THR B  27     -10.494   0.102  -2.726  1.00  0.00           C  
ATOM    732  O   THR B  27     -11.337   0.227  -3.591  1.00  0.00           O  
ATOM    733  CB  THR B  27     -10.873  -1.073  -0.553  1.00  0.00           C  
ATOM    734  OG1 THR B  27     -12.261  -0.776  -0.614  1.00  0.00           O  
ATOM    735  CG2 THR B  27     -10.141   0.057   0.166  1.00  0.00           C  
ATOM    736  H   THR B  27      -8.321  -1.256  -1.177  1.00  0.00           H  
ATOM    737  HA  THR B  27     -10.866  -1.995  -2.485  1.00  0.00           H  
ATOM    738  HB  THR B  27     -10.724  -1.995  -0.012  1.00  0.00           H  
ATOM    739  HG1 THR B  27     -12.717  -1.369  -0.012  1.00  0.00           H  
ATOM    740 HG21 THR B  27      -9.083  -0.012  -0.040  1.00  0.00           H  
ATOM    741 HG22 THR B  27     -10.306  -0.029   1.230  1.00  0.00           H  
ATOM    742 HG23 THR B  27     -10.515   1.007  -0.182  1.00  0.00           H  
ATOM    743  N   LYS B  28      -9.703   1.089  -2.407  1.00  0.00           N  
ATOM    744  CA  LYS B  28      -9.830   2.397  -3.109  1.00  0.00           C  
ATOM    745  C   LYS B  28     -11.266   2.916  -2.956  1.00  0.00           C  
ATOM    746  O   LYS B  28     -12.163   2.448  -3.628  1.00  0.00           O  
ATOM    747  CB  LYS B  28      -9.514   2.208  -4.594  1.00  0.00           C  
ATOM    748  CG  LYS B  28      -9.438   3.575  -5.277  1.00  0.00           C  
ATOM    749  CD  LYS B  28     -10.618   3.732  -6.238  1.00  0.00           C  
ATOM    750  CE  LYS B  28     -10.154   4.452  -7.506  1.00  0.00           C  
ATOM    751  NZ  LYS B  28     -10.523   5.894  -7.422  1.00  0.00           N  
ATOM    752  H   LYS B  28      -9.030   0.971  -1.706  1.00  0.00           H  
ATOM    753  HA  LYS B  28      -9.137   3.104  -2.682  1.00  0.00           H  
ATOM    754  HB2 LYS B  28      -8.567   1.699  -4.698  1.00  0.00           H  
ATOM    755  HB3 LYS B  28     -10.293   1.620  -5.056  1.00  0.00           H  
ATOM    756  HG2 LYS B  28      -9.475   4.353  -4.529  1.00  0.00           H  
ATOM    757  HG3 LYS B  28      -8.513   3.649  -5.830  1.00  0.00           H  
ATOM    758  HD2 LYS B  28     -11.003   2.757  -6.498  1.00  0.00           H  
ATOM    759  HD3 LYS B  28     -11.396   4.310  -5.762  1.00  0.00           H  
ATOM    760  HE2 LYS B  28      -9.084   4.359  -7.602  1.00  0.00           H  
ATOM    761  HE3 LYS B  28     -10.632   4.008  -8.367  1.00  0.00           H  
ATOM    762  HZ1 LYS B  28     -10.107   6.405  -8.224  1.00  0.00           H  
ATOM    763  HZ2 LYS B  28     -10.162   6.293  -6.533  1.00  0.00           H  
ATOM    764  HZ3 LYS B  28     -11.559   5.988  -7.449  1.00  0.00           H  
ATOM    765  N   PRO B  29     -11.442   3.868  -2.073  1.00  0.00           N  
ATOM    766  CA  PRO B  29     -12.761   4.469  -1.809  1.00  0.00           C  
ATOM    767  C   PRO B  29     -13.127   5.460  -2.915  1.00  0.00           C  
ATOM    768  O   PRO B  29     -13.721   5.101  -3.913  1.00  0.00           O  
ATOM    769  CB  PRO B  29     -12.570   5.183  -0.469  1.00  0.00           C  
ATOM    770  CG  PRO B  29     -11.050   5.435  -0.322  1.00  0.00           C  
ATOM    771  CD  PRO B  29     -10.347   4.433  -1.258  1.00  0.00           C  
ATOM    772  HA  PRO B  29     -13.515   3.709  -1.716  1.00  0.00           H  
ATOM    773  HB2 PRO B  29     -13.107   6.121  -0.469  1.00  0.00           H  
ATOM    774  HB3 PRO B  29     -12.914   4.557   0.339  1.00  0.00           H  
ATOM    775  HG2 PRO B  29     -10.815   6.449  -0.617  1.00  0.00           H  
ATOM    776  HG3 PRO B  29     -10.741   5.261   0.696  1.00  0.00           H  
ATOM    777  HD2 PRO B  29      -9.630   4.945  -1.885  1.00  0.00           H  
ATOM    778  HD3 PRO B  29      -9.867   3.655  -0.686  1.00  0.00           H  
ATOM    779  N   THR B  30     -12.779   6.703  -2.746  1.00  0.00           N  
ATOM    780  CA  THR B  30     -13.106   7.718  -3.786  1.00  0.00           C  
ATOM    781  C   THR B  30     -11.835   8.469  -4.185  1.00  0.00           C  
ATOM    782  O   THR B  30     -11.612   8.627  -5.374  1.00  0.00           O  
ATOM    783  CB  THR B  30     -14.129   8.709  -3.230  1.00  0.00           C  
ATOM    784  OG1 THR B  30     -14.612   9.529  -4.285  1.00  0.00           O  
ATOM    785  CG2 THR B  30     -13.464   9.581  -2.167  1.00  0.00           C  
ATOM    786  OXT THR B  30     -11.104   8.873  -3.294  1.00  0.00           O  
ATOM    787  H   THR B  30     -12.302   6.968  -1.935  1.00  0.00           H  
ATOM    788  HA  THR B  30     -13.519   7.226  -4.652  1.00  0.00           H  
ATOM    789  HB  THR B  30     -14.950   8.169  -2.784  1.00  0.00           H  
ATOM    790  HG1 THR B  30     -15.113  10.250  -3.894  1.00  0.00           H  
ATOM    791 HG21 THR B  30     -12.936   8.952  -1.465  1.00  0.00           H  
ATOM    792 HG22 THR B  30     -14.218  10.150  -1.645  1.00  0.00           H  
ATOM    793 HG23 THR B  30     -12.766  10.256  -2.640  1.00  0.00           H  
TER     794      THR B  30                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1     -10.205   3.538   1.121  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.839   2.896   1.364  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.706   3.744   1.834  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.889   4.684   2.581  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.379   4.267   1.843  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.945   2.809   1.178  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.220   3.976   0.178  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.783   2.512   2.259  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.677   2.111   0.517  1.00  0.00           H  
ATOM     10  N   ILE A   2      -6.510   3.435   1.414  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -5.336   4.241   1.848  1.00  0.00           C  
ATOM     12  C   ILE A   2      -4.874   5.137   0.696  1.00  0.00           C  
ATOM     13  O   ILE A   2      -3.846   5.780   0.771  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -4.199   3.305   2.262  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -3.154   4.093   3.055  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -3.544   2.702   1.017  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -3.597   4.203   4.515  1.00  0.00           C  
ATOM     18  H   ILE A   2      -6.384   2.671   0.813  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -5.616   4.859   2.690  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -4.596   2.512   2.876  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -2.203   3.583   3.003  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -3.055   5.083   2.637  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -3.447   1.633   1.144  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.565   3.138   0.878  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -4.155   2.909   0.151  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -4.660   4.029   4.584  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -3.368   5.189   4.888  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -3.074   3.464   5.106  1.00  0.00           H  
ATOM     29  N   VAL A   3      -5.626   5.184  -0.369  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -5.238   6.036  -1.524  1.00  0.00           C  
ATOM     31  C   VAL A   3      -4.740   7.393  -1.016  1.00  0.00           C  
ATOM     32  O   VAL A   3      -3.949   8.055  -1.657  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -6.459   6.238  -2.424  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -6.206   7.396  -3.385  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -6.717   4.963  -3.228  1.00  0.00           C  
ATOM     36  H   VAL A   3      -6.451   4.659  -0.408  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -4.453   5.550  -2.085  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -7.322   6.462  -1.812  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -5.145   7.586  -3.444  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -6.711   8.279  -3.024  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -6.581   7.139  -4.363  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -7.116   4.200  -2.575  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -5.791   4.617  -3.663  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -7.429   5.170  -4.014  1.00  0.00           H  
ATOM     45  N   GLU A   4      -5.202   7.812   0.131  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -4.760   9.127   0.678  1.00  0.00           C  
ATOM     47  C   GLU A   4      -3.277   9.064   1.048  1.00  0.00           C  
ATOM     48  O   GLU A   4      -2.608  10.075   1.139  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -5.584   9.457   1.926  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -5.585  10.970   2.153  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -6.335  11.292   3.448  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -7.178  10.498   3.832  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -6.051  12.325   4.031  1.00  0.00           O  
ATOM     54  H   GLU A   4      -5.841   7.264   0.631  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -4.913   9.894  -0.066  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -6.599   9.113   1.789  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -5.150   8.966   2.783  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -4.566  11.324   2.227  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -6.077  11.458   1.324  1.00  0.00           H  
ATOM     60  N   GLN A   5      -2.753   7.890   1.270  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -1.313   7.781   1.640  1.00  0.00           C  
ATOM     62  C   GLN A   5      -0.506   7.256   0.450  1.00  0.00           C  
ATOM     63  O   GLN A   5       0.662   7.554   0.303  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -1.159   6.822   2.823  1.00  0.00           C  
ATOM     65  CG  GLN A   5       0.190   7.067   3.501  1.00  0.00           C  
ATOM     66  CD  GLN A   5       0.165   6.488   4.918  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       0.836   5.516   5.201  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -0.586   7.049   5.826  1.00  0.00           N  
ATOM     69  H   GLN A   5      -3.306   7.084   1.198  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -0.943   8.755   1.921  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -1.957   6.993   3.531  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -1.202   5.803   2.469  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       0.972   6.587   2.931  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       0.381   8.129   3.552  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -1.127   7.834   5.597  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -0.609   6.685   6.736  1.00  0.00           H  
ATOM     77  N   CYS A   6      -1.112   6.471  -0.400  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.365   5.930  -1.572  1.00  0.00           C  
ATOM     79  C   CYS A   6      -0.615   6.808  -2.799  1.00  0.00           C  
ATOM     80  O   CYS A   6      -0.128   6.535  -3.877  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -0.836   4.502  -1.861  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -0.453   3.420  -0.453  1.00  0.00           S  
ATOM     83  H   CYS A   6      -2.054   6.237  -0.266  1.00  0.00           H  
ATOM     84  HA  CYS A   6       0.690   5.919  -1.350  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -1.902   4.505  -2.031  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -0.334   4.132  -2.744  1.00  0.00           H  
ATOM     87  N   CYS A   7      -1.369   7.862  -2.646  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -1.645   8.756  -3.805  1.00  0.00           C  
ATOM     89  C   CYS A   7      -1.523  10.217  -3.364  1.00  0.00           C  
ATOM     90  O   CYS A   7      -0.770  10.986  -3.928  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -3.059   8.498  -4.313  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.075   8.622  -6.117  1.00  0.00           S  
ATOM     93  H   CYS A   7      -1.752   8.067  -1.768  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -0.940   8.555  -4.600  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -3.372   7.506  -4.017  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -3.734   9.229  -3.895  1.00  0.00           H  
ATOM     97  N   THR A   8      -2.256  10.605  -2.356  1.00  0.00           N  
ATOM     98  CA  THR A   8      -2.181  12.013  -1.878  1.00  0.00           C  
ATOM     99  C   THR A   8      -0.843  12.234  -1.168  1.00  0.00           C  
ATOM    100  O   THR A   8      -0.391  13.348  -1.003  1.00  0.00           O  
ATOM    101  CB  THR A   8      -3.329  12.282  -0.902  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -4.550  11.839  -1.479  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -3.413  13.778  -0.609  1.00  0.00           C  
ATOM    104  H   THR A   8      -2.858   9.970  -1.915  1.00  0.00           H  
ATOM    105  HA  THR A   8      -2.257  12.686  -2.720  1.00  0.00           H  
ATOM    106  HB  THR A   8      -3.151  11.749   0.018  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -4.484  10.894  -1.624  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -2.491  14.108  -0.153  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -4.235  13.967   0.064  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -3.572  14.318  -1.532  1.00  0.00           H  
ATOM    111  N   SER A   9      -0.207  11.173  -0.751  1.00  0.00           N  
ATOM    112  CA  SER A   9       1.103  11.312  -0.056  1.00  0.00           C  
ATOM    113  C   SER A   9       1.999  10.135  -0.439  1.00  0.00           C  
ATOM    114  O   SER A   9       1.725   9.412  -1.378  1.00  0.00           O  
ATOM    115  CB  SER A   9       0.880  11.313   1.457  1.00  0.00           C  
ATOM    116  OG  SER A   9       1.643  12.360   2.042  1.00  0.00           O  
ATOM    117  H   SER A   9      -0.589  10.284  -0.898  1.00  0.00           H  
ATOM    118  HA  SER A   9       1.574  12.236  -0.354  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -0.163  11.474   1.670  1.00  0.00           H  
ATOM    120  HB3 SER A   9       1.187  10.359   1.865  1.00  0.00           H  
ATOM    121  HG  SER A   9       2.071  12.011   2.829  1.00  0.00           H  
ATOM    122  N   ILE A  10       3.069   9.932   0.278  1.00  0.00           N  
ATOM    123  CA  ILE A  10       3.978   8.799  -0.050  1.00  0.00           C  
ATOM    124  C   ILE A  10       3.590   7.581   0.788  1.00  0.00           C  
ATOM    125  O   ILE A  10       3.197   7.699   1.931  1.00  0.00           O  
ATOM    126  CB  ILE A  10       5.419   9.201   0.264  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       5.842  10.343  -0.663  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       6.344   8.004   0.048  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       5.153  11.637  -0.225  1.00  0.00           C  
ATOM    130  H   ILE A  10       3.274  10.522   1.029  1.00  0.00           H  
ATOM    131  HA  ILE A  10       3.891   8.559  -1.099  1.00  0.00           H  
ATOM    132  HB  ILE A  10       5.487   9.526   1.292  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       6.914  10.469  -0.612  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       5.553  10.109  -1.677  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       7.209   8.098   0.686  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       6.658   7.975  -0.984  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       5.816   7.092   0.289  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       5.095  11.666   0.853  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       4.158  11.673  -0.641  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       5.722  12.484  -0.578  1.00  0.00           H  
ATOM    141  N   CYS A  11       3.697   6.406   0.228  1.00  0.00           N  
ATOM    142  CA  CYS A  11       3.334   5.182   0.993  1.00  0.00           C  
ATOM    143  C   CYS A  11       4.599   4.376   1.296  1.00  0.00           C  
ATOM    144  O   CYS A  11       5.321   3.979   0.403  1.00  0.00           O  
ATOM    145  CB  CYS A  11       2.372   4.328   0.166  1.00  0.00           C  
ATOM    146  SG  CYS A  11       0.687   4.536   0.791  1.00  0.00           S  
ATOM    147  H   CYS A  11       4.016   6.331  -0.696  1.00  0.00           H  
ATOM    148  HA  CYS A  11       2.858   5.464   1.921  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       2.413   4.639  -0.869  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       2.658   3.289   0.241  1.00  0.00           H  
ATOM    151  N   SER A  12       4.870   4.127   2.547  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.085   3.342   2.902  1.00  0.00           C  
ATOM    153  C   SER A  12       5.798   1.855   2.695  1.00  0.00           C  
ATOM    154  O   SER A  12       4.923   1.289   3.319  1.00  0.00           O  
ATOM    155  CB  SER A  12       6.444   3.591   4.368  1.00  0.00           C  
ATOM    156  OG  SER A  12       5.581   2.826   5.199  1.00  0.00           O  
ATOM    157  H   SER A  12       4.272   4.452   3.253  1.00  0.00           H  
ATOM    158  HA  SER A  12       6.908   3.644   2.271  1.00  0.00           H  
ATOM    159  HB2 SER A  12       7.463   3.292   4.547  1.00  0.00           H  
ATOM    160  HB3 SER A  12       6.335   4.644   4.591  1.00  0.00           H  
ATOM    161  HG  SER A  12       4.710   3.229   5.173  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.521   1.216   1.815  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.278  -0.233   1.567  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.098  -0.956   2.899  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.401  -1.947   2.989  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.462  -0.834   0.810  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.729  -0.692   1.652  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       9.200  -2.075   2.106  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.821  -0.030   0.813  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.219   1.690   1.316  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.382  -0.346   0.980  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.272  -1.880   0.619  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.595  -0.314  -0.125  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.519  -0.082   2.520  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      10.278  -2.117   2.072  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       8.789  -2.827   1.449  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       8.864  -2.258   3.115  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      10.617  -0.738   0.634  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      10.210   0.825   1.343  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       9.404   0.289  -0.131  1.00  0.00           H  
ATOM    181  N   TYR A  14       6.720  -0.472   3.937  1.00  0.00           N  
ATOM    182  CA  TYR A  14       6.573  -1.136   5.260  1.00  0.00           C  
ATOM    183  C   TYR A  14       5.095  -1.151   5.648  1.00  0.00           C  
ATOM    184  O   TYR A  14       4.530  -2.183   5.947  1.00  0.00           O  
ATOM    185  CB  TYR A  14       7.371  -0.364   6.312  1.00  0.00           C  
ATOM    186  CG  TYR A  14       7.789  -1.305   7.416  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       8.986  -2.025   7.306  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       6.982  -1.456   8.551  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       9.374  -2.898   8.331  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       7.371  -2.329   9.577  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       8.566  -3.050   9.465  1.00  0.00           C  
ATOM    192  OH  TYR A  14       8.949  -3.910  10.475  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.275   0.330   3.848  1.00  0.00           H  
ATOM    194  HA  TYR A  14       6.940  -2.150   5.199  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       8.249   0.066   5.852  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       6.758   0.423   6.723  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       9.608  -1.909   6.431  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       6.060  -0.900   8.636  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      10.297  -3.454   8.245  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       6.749  -2.446  10.450  1.00  0.00           H  
ATOM    201  HH  TYR A  14       9.900  -3.837  10.582  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.459  -0.013   5.636  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.015   0.036   6.000  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.207  -0.675   4.917  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.193  -1.289   5.183  1.00  0.00           O  
ATOM    206  CB  GLN A  15       2.562   1.493   6.106  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.312   2.179   7.250  1.00  0.00           C  
ATOM    208  CD  GLN A  15       2.653   3.524   7.564  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       1.915   3.641   8.522  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       2.888   4.549   6.792  1.00  0.00           N  
ATOM    211  H   GLN A  15       4.930   0.808   5.380  1.00  0.00           H  
ATOM    212  HA  GLN A  15       2.865  -0.461   6.948  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       2.770   2.004   5.179  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       1.501   1.526   6.306  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       3.284   1.549   8.128  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       4.340   2.344   6.958  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       3.484   4.453   6.020  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       2.470   5.413   6.984  1.00  0.00           H  
ATOM    219  N   LEU A  16       2.654  -0.599   3.696  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.925  -1.268   2.589  1.00  0.00           C  
ATOM    221  C   LEU A  16       1.831  -2.764   2.856  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.817  -3.387   2.614  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.695  -1.065   1.293  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.338   0.283   0.690  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.125   0.453  -0.601  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       0.840   0.332   0.389  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.476  -0.098   3.505  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.937  -0.848   2.489  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.755  -1.099   1.498  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.439  -1.848   0.596  1.00  0.00           H  
ATOM    231  HG  LEU A  16       2.598   1.072   1.382  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       2.776   1.328  -1.122  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       2.984  -0.420  -1.220  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       4.174   0.564  -0.366  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       0.290   0.451   1.311  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       0.540  -0.587  -0.092  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       0.632   1.164  -0.265  1.00  0.00           H  
ATOM    238  N   GLU A  17       2.892  -3.355   3.332  1.00  0.00           N  
ATOM    239  CA  GLU A  17       2.861  -4.817   3.582  1.00  0.00           C  
ATOM    240  C   GLU A  17       1.674  -5.158   4.485  1.00  0.00           C  
ATOM    241  O   GLU A  17       1.141  -6.249   4.440  1.00  0.00           O  
ATOM    242  CB  GLU A  17       4.170  -5.260   4.247  1.00  0.00           C  
ATOM    243  CG  GLU A  17       4.161  -4.867   5.727  1.00  0.00           C  
ATOM    244  CD  GLU A  17       5.583  -4.515   6.170  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       6.511  -4.904   5.480  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       5.719  -3.862   7.191  1.00  0.00           O  
ATOM    247  H   GLU A  17       3.708  -2.841   3.508  1.00  0.00           H  
ATOM    248  HA  GLU A  17       2.751  -5.324   2.634  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       4.272  -6.331   4.159  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       5.002  -4.779   3.754  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       3.516  -4.014   5.869  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       3.797  -5.696   6.316  1.00  0.00           H  
ATOM    253  N   ASN A  18       1.253  -4.232   5.302  1.00  0.00           N  
ATOM    254  CA  ASN A  18       0.098  -4.503   6.202  1.00  0.00           C  
ATOM    255  C   ASN A  18      -1.137  -4.823   5.358  1.00  0.00           C  
ATOM    256  O   ASN A  18      -2.123  -5.335   5.849  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -0.178  -3.270   7.063  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.796  -3.704   8.395  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -1.998  -3.836   8.506  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -0.017  -3.935   9.417  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.694  -3.357   5.320  1.00  0.00           H  
ATOM    262  HA  ASN A  18       0.326  -5.344   6.839  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       0.749  -2.745   7.249  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -0.865  -2.615   6.548  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       0.954  -3.830   9.326  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -0.401  -4.211  10.274  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.090  -4.522   4.088  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.260  -4.808   3.212  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.138  -6.222   2.638  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.991  -6.680   1.903  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -2.295  -3.794   2.066  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -2.578  -2.418   2.620  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -3.753  -2.185   3.348  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -1.666  -1.374   2.410  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -4.016  -0.909   3.864  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -1.929  -0.098   2.926  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -3.104   0.134   3.654  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -3.363   1.390   4.164  1.00  0.00           O  
ATOM    279  H   TYR A  19      -0.285  -4.109   3.711  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.169  -4.730   3.789  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -1.341  -3.788   1.559  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.072  -4.067   1.367  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -4.454  -2.988   3.509  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -0.759  -1.554   1.850  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -4.921  -0.728   4.424  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -1.226   0.705   2.764  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -3.418   1.316   5.120  1.00  0.00           H  
ATOM    288  N   CYS A  20      -1.083  -6.920   2.969  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.908  -8.302   2.443  1.00  0.00           C  
ATOM    290  C   CYS A  20      -2.103  -9.163   2.851  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.955  -8.741   3.605  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.375  -8.906   3.017  1.00  0.00           C  
ATOM    293  SG  CYS A  20       1.222  -9.855   1.733  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.407  -6.533   3.561  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -0.839  -8.270   1.366  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       1.023  -8.114   3.364  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.129  -9.557   3.843  1.00  0.00           H  
ATOM    298  N   ASN A  21      -2.173 -10.370   2.356  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -3.313 -11.260   2.712  1.00  0.00           C  
ATOM    300  C   ASN A  21      -2.963 -12.065   3.966  1.00  0.00           C  
ATOM    301  O   ASN A  21      -3.794 -12.130   4.857  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -3.591 -12.217   1.552  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -5.003 -12.793   1.692  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -5.407 -13.182   2.769  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -5.771 -12.867   0.640  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -1.869 -12.605   4.012  1.00  0.00           O  
ATOM    307  H   ASN A  21      -1.473 -10.691   1.748  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -4.191 -10.661   2.904  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -3.511 -11.682   0.618  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -2.872 -13.023   1.569  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -5.443 -12.553  -0.229  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -6.675 -13.235   0.718  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      14.588   2.733   0.793  1.00  0.00           N  
ATOM    315  CA  PHE B   1      13.464   2.283  -0.077  1.00  0.00           C  
ATOM    316  C   PHE B   1      13.101   3.393  -1.064  1.00  0.00           C  
ATOM    317  O   PHE B   1      13.809   4.372  -1.205  1.00  0.00           O  
ATOM    318  CB  PHE B   1      12.248   1.954   0.790  1.00  0.00           C  
ATOM    319  CG  PHE B   1      12.642   0.965   1.860  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      13.528  -0.078   1.558  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      12.123   1.089   3.156  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      13.895  -0.995   2.551  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      12.490   0.172   4.149  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      13.376  -0.871   3.847  1.00  0.00           C  
ATOM    325  H1  PHE B   1      14.305   2.659   1.791  1.00  0.00           H  
ATOM    326  H2  PHE B   1      14.823   3.723   0.571  1.00  0.00           H  
ATOM    327  H3  PHE B   1      15.418   2.133   0.624  1.00  0.00           H  
ATOM    328  HA  PHE B   1      13.763   1.402  -0.625  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      11.880   2.860   1.252  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      11.473   1.526   0.171  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      13.929  -0.174   0.560  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      11.440   1.894   3.389  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      14.579  -1.799   2.319  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      12.090   0.268   5.147  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      13.661  -1.578   4.612  1.00  0.00           H  
ATOM    336  N   VAL B   2      12.001   3.249  -1.747  1.00  0.00           N  
ATOM    337  CA  VAL B   2      11.585   4.294  -2.730  1.00  0.00           C  
ATOM    338  C   VAL B   2      10.382   5.057  -2.181  1.00  0.00           C  
ATOM    339  O   VAL B   2       9.783   4.669  -1.197  1.00  0.00           O  
ATOM    340  CB  VAL B   2      11.203   3.646  -4.067  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      12.361   3.795  -5.053  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      10.897   2.159  -3.863  1.00  0.00           C  
ATOM    343  H   VAL B   2      11.447   2.450  -1.616  1.00  0.00           H  
ATOM    344  HA  VAL B   2      12.403   4.982  -2.887  1.00  0.00           H  
ATOM    345  HB  VAL B   2      10.329   4.140  -4.467  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      11.970   3.969  -6.045  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      12.953   2.893  -5.052  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      12.977   4.632  -4.758  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      10.443   1.759  -4.756  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      10.218   2.043  -3.030  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      11.814   1.629  -3.654  1.00  0.00           H  
ATOM    352  N   ASN B   3      10.024   6.145  -2.805  1.00  0.00           N  
ATOM    353  CA  ASN B   3       8.863   6.933  -2.315  1.00  0.00           C  
ATOM    354  C   ASN B   3       8.190   7.638  -3.488  1.00  0.00           C  
ATOM    355  O   ASN B   3       8.784   8.461  -4.158  1.00  0.00           O  
ATOM    356  CB  ASN B   3       9.350   7.963  -1.296  1.00  0.00           C  
ATOM    357  CG  ASN B   3      10.075   9.101  -2.017  1.00  0.00           C  
ATOM    358  OD1 ASN B   3       9.653  10.239  -1.959  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      11.154   8.838  -2.701  1.00  0.00           N  
ATOM    360  H   ASN B   3      10.522   6.445  -3.594  1.00  0.00           H  
ATOM    361  HA  ASN B   3       8.151   6.271  -1.847  1.00  0.00           H  
ATOM    362  HB2 ASN B   3       8.505   8.359  -0.754  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      10.030   7.487  -0.606  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      11.493   7.920  -2.748  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      11.626   9.559  -3.168  1.00  0.00           H  
ATOM    366  N   GLN B   4       6.951   7.322  -3.746  1.00  0.00           N  
ATOM    367  CA  GLN B   4       6.243   7.973  -4.877  1.00  0.00           C  
ATOM    368  C   GLN B   4       4.730   7.836  -4.684  1.00  0.00           C  
ATOM    369  O   GLN B   4       4.244   6.824  -4.217  1.00  0.00           O  
ATOM    370  CB  GLN B   4       6.659   7.300  -6.187  1.00  0.00           C  
ATOM    371  CG  GLN B   4       6.859   8.370  -7.257  1.00  0.00           C  
ATOM    372  CD  GLN B   4       7.010   7.705  -8.626  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       6.421   6.674  -8.882  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       7.781   8.256  -9.524  1.00  0.00           N  
ATOM    375  H   GLN B   4       6.490   6.656  -3.197  1.00  0.00           H  
ATOM    376  HA  GLN B   4       6.507   9.020  -4.913  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       7.582   6.761  -6.036  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       5.885   6.616  -6.503  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       6.005   9.031  -7.266  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       7.751   8.936  -7.032  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       8.257   9.088  -9.317  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       7.885   7.838 -10.404  1.00  0.00           H  
ATOM    383  N   HIS B   5       3.983   8.847  -5.036  1.00  0.00           N  
ATOM    384  CA  HIS B   5       2.501   8.780  -4.870  1.00  0.00           C  
ATOM    385  C   HIS B   5       1.887   8.136  -6.115  1.00  0.00           C  
ATOM    386  O   HIS B   5       1.964   8.675  -7.201  1.00  0.00           O  
ATOM    387  CB  HIS B   5       1.927  10.193  -4.694  1.00  0.00           C  
ATOM    388  CG  HIS B   5       3.013  11.145  -4.266  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       3.557  12.058  -5.146  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       3.649  11.306  -3.065  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       4.492  12.736  -4.468  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       4.585  12.311  -3.191  1.00  0.00           N  
ATOM    393  H   HIS B   5       4.397   9.652  -5.410  1.00  0.00           H  
ATOM    394  HA  HIS B   5       2.262   8.182  -4.002  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       1.506  10.529  -5.630  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       1.154  10.171  -3.941  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       3.452  10.739  -2.168  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       5.097  13.524  -4.890  1.00  0.00           H  
ATOM    399  HE2 HIS B   5       5.191  12.646  -2.497  1.00  0.00           H  
ATOM    400  N   LEU B   6       1.290   6.981  -5.975  1.00  0.00           N  
ATOM    401  CA  LEU B   6       0.692   6.310  -7.165  1.00  0.00           C  
ATOM    402  C   LEU B   6      -0.795   6.022  -6.932  1.00  0.00           C  
ATOM    403  O   LEU B   6      -1.312   6.168  -5.842  1.00  0.00           O  
ATOM    404  CB  LEU B   6       1.426   4.993  -7.417  1.00  0.00           C  
ATOM    405  CG  LEU B   6       2.526   5.212  -8.457  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       3.326   6.467  -8.109  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       3.461   4.004  -8.462  1.00  0.00           C  
ATOM    408  H   LEU B   6       1.247   6.552  -5.095  1.00  0.00           H  
ATOM    409  HA  LEU B   6       0.804   6.947  -8.028  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       1.866   4.645  -6.495  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       0.728   4.257  -7.785  1.00  0.00           H  
ATOM    412  HG  LEU B   6       2.080   5.327  -9.435  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       2.848   7.331  -8.545  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       4.329   6.375  -8.498  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       3.367   6.582  -7.036  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       4.434   4.303  -8.822  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       3.056   3.238  -9.107  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       3.551   3.617  -7.457  1.00  0.00           H  
ATOM    419  N   CYS B   7      -1.476   5.602  -7.961  1.00  0.00           N  
ATOM    420  CA  CYS B   7      -2.928   5.280  -7.845  1.00  0.00           C  
ATOM    421  C   CYS B   7      -3.276   4.147  -8.811  1.00  0.00           C  
ATOM    422  O   CYS B   7      -2.411   3.528  -9.395  1.00  0.00           O  
ATOM    423  CB  CYS B   7      -3.766   6.516  -8.184  1.00  0.00           C  
ATOM    424  SG  CYS B   7      -4.432   7.238  -6.666  1.00  0.00           S  
ATOM    425  H   CYS B   7      -1.024   5.489  -8.824  1.00  0.00           H  
ATOM    426  HA  CYS B   7      -3.147   4.967  -6.836  1.00  0.00           H  
ATOM    427  HB2 CYS B   7      -3.143   7.244  -8.682  1.00  0.00           H  
ATOM    428  HB3 CYS B   7      -4.578   6.232  -8.833  1.00  0.00           H  
ATOM    429  N   GLY B   8      -4.540   3.870  -8.977  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -4.945   2.775  -9.903  1.00  0.00           C  
ATOM    431  C   GLY B   8      -4.060   1.550  -9.667  1.00  0.00           C  
ATOM    432  O   GLY B   8      -3.476   1.385  -8.614  1.00  0.00           O  
ATOM    433  H   GLY B   8      -5.221   4.380  -8.492  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -5.979   2.515  -9.719  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -4.831   3.106 -10.924  1.00  0.00           H  
ATOM    436  N   SER B   9      -3.958   0.687 -10.642  1.00  0.00           N  
ATOM    437  CA  SER B   9      -3.114  -0.528 -10.472  1.00  0.00           C  
ATOM    438  C   SER B   9      -1.682  -0.112 -10.122  1.00  0.00           C  
ATOM    439  O   SER B   9      -0.924  -0.870  -9.549  1.00  0.00           O  
ATOM    440  CB  SER B   9      -3.109  -1.332 -11.771  1.00  0.00           C  
ATOM    441  OG  SER B   9      -2.762  -0.476 -12.852  1.00  0.00           O  
ATOM    442  H   SER B   9      -4.438   0.836 -11.481  1.00  0.00           H  
ATOM    443  HA  SER B   9      -3.519  -1.135  -9.680  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -2.384  -2.125 -11.700  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -4.091  -1.757 -11.933  1.00  0.00           H  
ATOM    446  HG  SER B   9      -3.326  -0.697 -13.598  1.00  0.00           H  
ATOM    447  N   HIS B  10      -1.303   1.088 -10.466  1.00  0.00           N  
ATOM    448  CA  HIS B  10       0.080   1.552 -10.159  1.00  0.00           C  
ATOM    449  C   HIS B  10       0.309   1.531  -8.648  1.00  0.00           C  
ATOM    450  O   HIS B  10       1.233   0.910  -8.161  1.00  0.00           O  
ATOM    451  CB  HIS B  10       0.279   2.982 -10.673  1.00  0.00           C  
ATOM    452  CG  HIS B  10      -0.472   3.170 -11.964  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       0.111   2.901 -13.184  1.00  0.00           N  
ATOM    454  CD2 HIS B  10      -1.747   3.605 -12.206  1.00  0.00           C  
ATOM    455  CE1 HIS B  10      -0.809   3.176 -14.119  1.00  0.00           C  
ATOM    456  NE2 HIS B  10      -1.961   3.610 -13.567  1.00  0.00           N  
ATOM    457  H   HIS B  10      -1.929   1.681 -10.927  1.00  0.00           H  
ATOM    458  HA  HIS B  10       0.795   0.898 -10.635  1.00  0.00           H  
ATOM    459  HB2 HIS B  10      -0.090   3.682  -9.940  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       1.329   3.160 -10.843  1.00  0.00           H  
ATOM    461  HD2 HIS B  10      -2.466   3.890 -11.452  1.00  0.00           H  
ATOM    462  HE1 HIS B  10      -0.649   3.065 -15.181  1.00  0.00           H  
ATOM    463  HE2 HIS B  10      -2.781   3.874 -14.037  1.00  0.00           H  
ATOM    464  N   LEU B  11      -0.515   2.211  -7.900  1.00  0.00           N  
ATOM    465  CA  LEU B  11      -0.324   2.229  -6.426  1.00  0.00           C  
ATOM    466  C   LEU B  11      -0.313   0.794  -5.890  1.00  0.00           C  
ATOM    467  O   LEU B  11       0.407   0.476  -4.966  1.00  0.00           O  
ATOM    468  CB  LEU B  11      -1.440   3.042  -5.771  1.00  0.00           C  
ATOM    469  CG  LEU B  11      -2.656   2.161  -5.514  1.00  0.00           C  
ATOM    470  CD1 LEU B  11      -2.556   1.552  -4.120  1.00  0.00           C  
ATOM    471  CD2 LEU B  11      -3.903   3.017  -5.600  1.00  0.00           C  
ATOM    472  H   LEU B  11      -1.251   2.714  -8.309  1.00  0.00           H  
ATOM    473  HA  LEU B  11       0.618   2.695  -6.201  1.00  0.00           H  
ATOM    474  HB2 LEU B  11      -1.086   3.443  -4.833  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -1.720   3.853  -6.424  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -2.702   1.376  -6.253  1.00  0.00           H  
ATOM    477 HD11 LEU B  11      -3.085   0.611  -4.099  1.00  0.00           H  
ATOM    478 HD12 LEU B  11      -2.996   2.228  -3.401  1.00  0.00           H  
ATOM    479 HD13 LEU B  11      -1.518   1.388  -3.872  1.00  0.00           H  
ATOM    480 HD21 LEU B  11      -4.255   3.029  -6.618  1.00  0.00           H  
ATOM    481 HD22 LEU B  11      -3.663   4.023  -5.288  1.00  0.00           H  
ATOM    482 HD23 LEU B  11      -4.660   2.606  -4.953  1.00  0.00           H  
ATOM    483  N   VAL B  12      -1.090  -0.084  -6.472  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -1.083  -1.494  -5.985  1.00  0.00           C  
ATOM    485  C   VAL B  12       0.093  -2.225  -6.609  1.00  0.00           C  
ATOM    486  O   VAL B  12       0.705  -3.061  -5.984  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -2.385  -2.232  -6.325  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -3.261  -2.292  -5.083  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -3.148  -1.503  -7.423  1.00  0.00           C  
ATOM    490  H   VAL B  12      -1.651   0.181  -7.227  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -0.956  -1.488  -4.912  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -2.152  -3.235  -6.647  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -3.587  -1.295  -4.827  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -2.694  -2.708  -4.266  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -4.121  -2.913  -5.282  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -3.643  -0.640  -7.002  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -3.884  -2.169  -7.848  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -2.459  -1.188  -8.187  1.00  0.00           H  
ATOM    499  N   GLU B  13       0.445  -1.901  -7.824  1.00  0.00           N  
ATOM    500  CA  GLU B  13       1.618  -2.580  -8.442  1.00  0.00           C  
ATOM    501  C   GLU B  13       2.743  -2.530  -7.418  1.00  0.00           C  
ATOM    502  O   GLU B  13       3.587  -3.402  -7.347  1.00  0.00           O  
ATOM    503  CB  GLU B  13       2.038  -1.851  -9.717  1.00  0.00           C  
ATOM    504  CG  GLU B  13       1.099  -2.239 -10.862  1.00  0.00           C  
ATOM    505  CD  GLU B  13       1.796  -3.249 -11.775  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       3.014  -3.222 -11.836  1.00  0.00           O  
ATOM    507  OE2 GLU B  13       1.100  -4.033 -12.397  1.00  0.00           O  
ATOM    508  H   GLU B  13      -0.041  -1.207  -8.311  1.00  0.00           H  
ATOM    509  HA  GLU B  13       1.369  -3.608  -8.666  1.00  0.00           H  
ATOM    510  HB2 GLU B  13       1.990  -0.785  -9.554  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       3.048  -2.134  -9.974  1.00  0.00           H  
ATOM    512  HG2 GLU B  13       0.200  -2.678 -10.456  1.00  0.00           H  
ATOM    513  HG3 GLU B  13       0.845  -1.357 -11.432  1.00  0.00           H  
ATOM    514  N   ALA B  14       2.716  -1.523  -6.587  1.00  0.00           N  
ATOM    515  CA  ALA B  14       3.730  -1.409  -5.513  1.00  0.00           C  
ATOM    516  C   ALA B  14       3.351  -2.419  -4.437  1.00  0.00           C  
ATOM    517  O   ALA B  14       4.165  -3.199  -3.986  1.00  0.00           O  
ATOM    518  CB  ALA B  14       3.711   0.010  -4.938  1.00  0.00           C  
ATOM    519  H   ALA B  14       1.998  -0.860  -6.651  1.00  0.00           H  
ATOM    520  HA  ALA B  14       4.711  -1.638  -5.904  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       3.128   0.020  -4.029  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       3.268   0.684  -5.658  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       4.721   0.325  -4.722  1.00  0.00           H  
ATOM    524  N   LEU B  15       2.099  -2.442  -4.055  1.00  0.00           N  
ATOM    525  CA  LEU B  15       1.655  -3.441  -3.044  1.00  0.00           C  
ATOM    526  C   LEU B  15       1.885  -4.826  -3.638  1.00  0.00           C  
ATOM    527  O   LEU B  15       2.491  -5.692  -3.040  1.00  0.00           O  
ATOM    528  CB  LEU B  15       0.165  -3.257  -2.760  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -0.010  -2.303  -1.584  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -1.492  -1.974  -1.416  1.00  0.00           C  
ATOM    531  CD2 LEU B  15       0.510  -2.969  -0.308  1.00  0.00           C  
ATOM    532  H   LEU B  15       1.444  -1.820  -4.457  1.00  0.00           H  
ATOM    533  HA  LEU B  15       2.221  -3.326  -2.133  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -0.321  -2.846  -3.635  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -0.277  -4.211  -2.517  1.00  0.00           H  
ATOM    536  HG  LEU B  15       0.542  -1.396  -1.776  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -2.070  -2.885  -1.470  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -1.801  -1.303  -2.202  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -1.648  -1.504  -0.457  1.00  0.00           H  
ATOM    540 HD21 LEU B  15       0.331  -2.323   0.537  1.00  0.00           H  
ATOM    541 HD22 LEU B  15       1.570  -3.153  -0.403  1.00  0.00           H  
ATOM    542 HD23 LEU B  15      -0.003  -3.908  -0.157  1.00  0.00           H  
ATOM    543  N   TYR B  16       1.411  -5.019  -4.836  1.00  0.00           N  
ATOM    544  CA  TYR B  16       1.589  -6.317  -5.532  1.00  0.00           C  
ATOM    545  C   TYR B  16       3.022  -6.808  -5.321  1.00  0.00           C  
ATOM    546  O   TYR B  16       3.282  -7.993  -5.253  1.00  0.00           O  
ATOM    547  CB  TYR B  16       1.330  -6.098  -7.025  1.00  0.00           C  
ATOM    548  CG  TYR B  16       0.398  -7.161  -7.544  1.00  0.00           C  
ATOM    549  CD1 TYR B  16       0.629  -8.506  -7.232  1.00  0.00           C  
ATOM    550  CD2 TYR B  16      -0.699  -6.801  -8.338  1.00  0.00           C  
ATOM    551  CE1 TYR B  16      -0.240  -9.495  -7.713  1.00  0.00           C  
ATOM    552  CE2 TYR B  16      -1.568  -7.790  -8.819  1.00  0.00           C  
ATOM    553  CZ  TYR B  16      -1.339  -9.137  -8.506  1.00  0.00           C  
ATOM    554  OH  TYR B  16      -2.195 -10.109  -8.980  1.00  0.00           O  
ATOM    555  H   TYR B  16       0.941  -4.290  -5.291  1.00  0.00           H  
ATOM    556  HA  TYR B  16       0.891  -7.042  -5.143  1.00  0.00           H  
ATOM    557  HB2 TYR B  16       0.878  -5.126  -7.170  1.00  0.00           H  
ATOM    558  HB3 TYR B  16       2.264  -6.143  -7.563  1.00  0.00           H  
ATOM    559  HD1 TYR B  16       1.475  -8.780  -6.622  1.00  0.00           H  
ATOM    560  HD2 TYR B  16      -0.873  -5.762  -8.579  1.00  0.00           H  
ATOM    561  HE1 TYR B  16      -0.065 -10.531  -7.472  1.00  0.00           H  
ATOM    562  HE2 TYR B  16      -2.414  -7.513  -9.431  1.00  0.00           H  
ATOM    563  HH  TYR B  16      -2.940 -10.167  -8.376  1.00  0.00           H  
ATOM    564  N   LEU B  17       3.956  -5.902  -5.216  1.00  0.00           N  
ATOM    565  CA  LEU B  17       5.373  -6.307  -5.007  1.00  0.00           C  
ATOM    566  C   LEU B  17       5.618  -6.547  -3.516  1.00  0.00           C  
ATOM    567  O   LEU B  17       6.241  -7.515  -3.126  1.00  0.00           O  
ATOM    568  CB  LEU B  17       6.298  -5.192  -5.500  1.00  0.00           C  
ATOM    569  CG  LEU B  17       7.493  -5.805  -6.227  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       7.364  -5.549  -7.730  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       8.786  -5.167  -5.713  1.00  0.00           C  
ATOM    572  H   LEU B  17       3.724  -4.951  -5.272  1.00  0.00           H  
ATOM    573  HA  LEU B  17       5.576  -7.214  -5.557  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       5.755  -4.548  -6.176  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       6.648  -4.617  -4.657  1.00  0.00           H  
ATOM    576  HG  LEU B  17       7.517  -6.869  -6.045  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       8.347  -5.441  -8.163  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       6.796  -4.645  -7.893  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       6.857  -6.382  -8.195  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       8.651  -4.860  -4.686  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       9.028  -4.305  -6.317  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       9.591  -5.884  -5.772  1.00  0.00           H  
ATOM    583  N   VAL B  18       5.129  -5.673  -2.678  1.00  0.00           N  
ATOM    584  CA  VAL B  18       5.332  -5.850  -1.212  1.00  0.00           C  
ATOM    585  C   VAL B  18       5.081  -7.315  -0.841  1.00  0.00           C  
ATOM    586  O   VAL B  18       5.856  -7.931  -0.139  1.00  0.00           O  
ATOM    587  CB  VAL B  18       4.365  -4.918  -0.453  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       3.076  -5.655  -0.070  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       5.050  -4.404   0.813  1.00  0.00           C  
ATOM    590  H   VAL B  18       4.629  -4.900  -3.015  1.00  0.00           H  
ATOM    591  HA  VAL B  18       6.348  -5.589  -0.961  1.00  0.00           H  
ATOM    592  HB  VAL B  18       4.114  -4.082  -1.086  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       2.445  -4.997   0.508  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       3.322  -6.528   0.518  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       2.554  -5.959  -0.965  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       4.461  -3.606   1.242  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       6.033  -4.033   0.566  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       5.136  -5.209   1.529  1.00  0.00           H  
ATOM    599  N   CYS B  19       4.001  -7.872  -1.313  1.00  0.00           N  
ATOM    600  CA  CYS B  19       3.693  -9.295  -0.997  1.00  0.00           C  
ATOM    601  C   CYS B  19       4.420 -10.205  -1.989  1.00  0.00           C  
ATOM    602  O   CYS B  19       5.334 -10.922  -1.633  1.00  0.00           O  
ATOM    603  CB  CYS B  19       2.186  -9.524  -1.107  1.00  0.00           C  
ATOM    604  SG  CYS B  19       1.341  -8.575   0.177  1.00  0.00           S  
ATOM    605  H   CYS B  19       3.392  -7.352  -1.880  1.00  0.00           H  
ATOM    606  HA  CYS B  19       4.019  -9.520   0.009  1.00  0.00           H  
ATOM    607  HB2 CYS B  19       1.843  -9.202  -2.079  1.00  0.00           H  
ATOM    608  HB3 CYS B  19       1.971 -10.574  -0.978  1.00  0.00           H  
HETATM  609  N   DAL B  20       4.020 -10.180  -3.231  1.00  0.00           N  
HETATM  610  CA  DAL B  20       4.687 -11.041  -4.248  1.00  0.00           C  
HETATM  611  CB  DAL B  20       4.502 -10.426  -5.636  1.00  0.00           C  
HETATM  612  C   DAL B  20       4.063 -12.439  -4.222  1.00  0.00           C  
HETATM  613  O   DAL B  20       3.685 -12.978  -5.243  1.00  0.00           O  
HETATM  614  H   DAL B  20       3.280  -9.594  -3.495  1.00  0.00           H  
HETATM  615  HA  DAL B  20       5.741 -11.113  -4.022  1.00  0.00           H  
HETATM  616  HB1 DAL B  20       4.976  -9.457  -5.666  1.00  0.00           H  
HETATM  617  HB2 DAL B  20       3.448 -10.318  -5.845  1.00  0.00           H  
HETATM  618  HB3 DAL B  20       4.953 -11.069  -6.378  1.00  0.00           H  
ATOM    619  N   GLU B  21       3.953 -13.028  -3.064  1.00  0.00           N  
ATOM    620  CA  GLU B  21       3.354 -14.389  -2.975  1.00  0.00           C  
ATOM    621  C   GLU B  21       2.340 -14.427  -1.831  1.00  0.00           C  
ATOM    622  O   GLU B  21       2.666 -14.763  -0.710  1.00  0.00           O  
ATOM    623  CB  GLU B  21       4.458 -15.416  -2.712  1.00  0.00           C  
ATOM    624  CG  GLU B  21       3.874 -16.828  -2.794  1.00  0.00           C  
ATOM    625  CD  GLU B  21       4.839 -17.820  -2.144  1.00  0.00           C  
ATOM    626  OE1 GLU B  21       5.596 -17.401  -1.283  1.00  0.00           O  
ATOM    627  OE2 GLU B  21       4.806 -18.980  -2.518  1.00  0.00           O  
ATOM    628  H   GLU B  21       4.264 -12.576  -2.251  1.00  0.00           H  
ATOM    629  HA  GLU B  21       2.858 -14.625  -3.905  1.00  0.00           H  
ATOM    630  HB2 GLU B  21       5.238 -15.305  -3.452  1.00  0.00           H  
ATOM    631  HB3 GLU B  21       4.871 -15.258  -1.727  1.00  0.00           H  
ATOM    632  HG2 GLU B  21       2.926 -16.856  -2.277  1.00  0.00           H  
ATOM    633  HG3 GLU B  21       3.728 -17.096  -3.829  1.00  0.00           H  
ATOM    634  N   ARG B  22       1.111 -14.081  -2.104  1.00  0.00           N  
ATOM    635  CA  ARG B  22       0.076 -14.094  -1.031  1.00  0.00           C  
ATOM    636  C   ARG B  22      -1.266 -13.654  -1.614  1.00  0.00           C  
ATOM    637  O   ARG B  22      -2.257 -14.351  -1.515  1.00  0.00           O  
ATOM    638  CB  ARG B  22       0.488 -13.133   0.085  1.00  0.00           C  
ATOM    639  CG  ARG B  22       0.271 -13.805   1.444  1.00  0.00           C  
ATOM    640  CD  ARG B  22       1.614 -13.954   2.161  1.00  0.00           C  
ATOM    641  NE  ARG B  22       2.010 -15.390   2.179  1.00  0.00           N  
ATOM    642  CZ  ARG B  22       3.247 -15.724   2.430  1.00  0.00           C  
ATOM    643  NH1 ARG B  22       4.203 -15.316   1.643  1.00  0.00           N  
ATOM    644  NH2 ARG B  22       3.524 -16.463   3.468  1.00  0.00           N  
ATOM    645  H   ARG B  22       0.869 -13.811  -3.014  1.00  0.00           H  
ATOM    646  HA  ARG B  22      -0.014 -15.095  -0.632  1.00  0.00           H  
ATOM    647  HB2 ARG B  22       1.531 -12.875  -0.027  1.00  0.00           H  
ATOM    648  HB3 ARG B  22      -0.113 -12.238   0.030  1.00  0.00           H  
ATOM    649  HG2 ARG B  22      -0.393 -13.198   2.043  1.00  0.00           H  
ATOM    650  HG3 ARG B  22      -0.166 -14.780   1.297  1.00  0.00           H  
ATOM    651  HD2 ARG B  22       2.366 -13.380   1.638  1.00  0.00           H  
ATOM    652  HD3 ARG B  22       1.524 -13.591   3.173  1.00  0.00           H  
ATOM    653  HE  ARG B  22       1.342 -16.084   2.002  1.00  0.00           H  
ATOM    654 HH11 ARG B  22       3.989 -14.748   0.848  1.00  0.00           H  
ATOM    655 HH12 ARG B  22       5.152 -15.570   1.835  1.00  0.00           H  
ATOM    656 HH21 ARG B  22       2.790 -16.775   4.071  1.00  0.00           H  
ATOM    657 HH22 ARG B  22       4.472 -16.721   3.660  1.00  0.00           H  
HETATM  658  N   DAL B  23      -1.309 -12.499  -2.221  1.00  0.00           N  
HETATM  659  CA  DAL B  23      -2.589 -12.011  -2.807  1.00  0.00           C  
HETATM  660  CB  DAL B  23      -2.338 -11.508  -4.231  1.00  0.00           C  
HETATM  661  C   DAL B  23      -3.139 -10.867  -1.953  1.00  0.00           C  
HETATM  662  O   DAL B  23      -4.211 -10.961  -1.390  1.00  0.00           O  
HETATM  663  H   DAL B  23      -0.499 -11.951  -2.288  1.00  0.00           H  
HETATM  664  HA  DAL B  23      -3.305 -12.819  -2.832  1.00  0.00           H  
HETATM  665  HB1 DAL B  23      -2.075 -10.461  -4.200  1.00  0.00           H  
HETATM  666  HB2 DAL B  23      -3.233 -11.638  -4.821  1.00  0.00           H  
HETATM  667  HB3 DAL B  23      -1.529 -12.070  -4.674  1.00  0.00           H  
ATOM    668  N   PHE B  24      -2.412  -9.789  -1.852  1.00  0.00           N  
ATOM    669  CA  PHE B  24      -2.891  -8.639  -1.035  1.00  0.00           C  
ATOM    670  C   PHE B  24      -4.272  -8.200  -1.530  1.00  0.00           C  
ATOM    671  O   PHE B  24      -4.893  -8.859  -2.339  1.00  0.00           O  
ATOM    672  CB  PHE B  24      -1.899  -7.476  -1.166  1.00  0.00           C  
ATOM    673  CG  PHE B  24      -2.096  -6.789  -2.499  1.00  0.00           C  
ATOM    674  CD1 PHE B  24      -1.412  -7.246  -3.633  1.00  0.00           C  
ATOM    675  CD2 PHE B  24      -2.974  -5.703  -2.598  1.00  0.00           C  
ATOM    676  CE1 PHE B  24      -1.606  -6.612  -4.868  1.00  0.00           C  
ATOM    677  CE2 PHE B  24      -3.169  -5.071  -3.832  1.00  0.00           C  
ATOM    678  CZ  PHE B  24      -2.485  -5.526  -4.968  1.00  0.00           C  
ATOM    679  H   PHE B  24      -1.550  -9.735  -2.314  1.00  0.00           H  
ATOM    680  HA  PHE B  24      -2.960  -8.937   0.000  1.00  0.00           H  
ATOM    681  HB2 PHE B  24      -2.066  -6.768  -0.367  1.00  0.00           H  
ATOM    682  HB3 PHE B  24      -0.889  -7.856  -1.104  1.00  0.00           H  
ATOM    683  HD1 PHE B  24      -0.735  -8.084  -3.555  1.00  0.00           H  
ATOM    684  HD2 PHE B  24      -3.502  -5.352  -1.723  1.00  0.00           H  
ATOM    685  HE1 PHE B  24      -1.079  -6.962  -5.743  1.00  0.00           H  
ATOM    686  HE2 PHE B  24      -3.845  -4.233  -3.910  1.00  0.00           H  
ATOM    687  HZ  PHE B  24      -2.637  -5.039  -5.919  1.00  0.00           H  
ATOM    688  N   PHE B  25      -4.750  -7.083  -1.054  1.00  0.00           N  
ATOM    689  CA  PHE B  25      -6.081  -6.588  -1.497  1.00  0.00           C  
ATOM    690  C   PHE B  25      -6.154  -5.076  -1.286  1.00  0.00           C  
ATOM    691  O   PHE B  25      -6.133  -4.593  -0.172  1.00  0.00           O  
ATOM    692  CB  PHE B  25      -7.177  -7.274  -0.680  1.00  0.00           C  
ATOM    693  CG  PHE B  25      -6.927  -7.054   0.792  1.00  0.00           C  
ATOM    694  CD1 PHE B  25      -5.929  -7.785   1.452  1.00  0.00           C  
ATOM    695  CD2 PHE B  25      -7.695  -6.119   1.499  1.00  0.00           C  
ATOM    696  CE1 PHE B  25      -5.701  -7.580   2.819  1.00  0.00           C  
ATOM    697  CE2 PHE B  25      -7.466  -5.916   2.867  1.00  0.00           C  
ATOM    698  CZ  PHE B  25      -6.469  -6.647   3.526  1.00  0.00           C  
ATOM    699  H   PHE B  25      -4.229  -6.567  -0.406  1.00  0.00           H  
ATOM    700  HA  PHE B  25      -6.219  -6.811  -2.544  1.00  0.00           H  
ATOM    701  HB2 PHE B  25      -8.133  -6.857  -0.949  1.00  0.00           H  
ATOM    702  HB3 PHE B  25      -7.172  -8.332  -0.892  1.00  0.00           H  
ATOM    703  HD1 PHE B  25      -5.338  -8.505   0.906  1.00  0.00           H  
ATOM    704  HD2 PHE B  25      -8.463  -5.556   0.991  1.00  0.00           H  
ATOM    705  HE1 PHE B  25      -4.934  -8.143   3.327  1.00  0.00           H  
ATOM    706  HE2 PHE B  25      -8.058  -5.196   3.412  1.00  0.00           H  
ATOM    707  HZ  PHE B  25      -6.293  -6.489   4.580  1.00  0.00           H  
ATOM    708  N   TYR B  26      -6.238  -4.325  -2.350  1.00  0.00           N  
ATOM    709  CA  TYR B  26      -6.308  -2.845  -2.210  1.00  0.00           C  
ATOM    710  C   TYR B  26      -7.737  -2.366  -2.466  1.00  0.00           C  
ATOM    711  O   TYR B  26      -8.372  -2.757  -3.424  1.00  0.00           O  
ATOM    712  CB  TYR B  26      -5.361  -2.194  -3.214  1.00  0.00           C  
ATOM    713  CG  TYR B  26      -5.274  -0.716  -2.935  1.00  0.00           C  
ATOM    714  CD1 TYR B  26      -4.364  -0.239  -1.986  1.00  0.00           C  
ATOM    715  CD2 TYR B  26      -6.106   0.181  -3.622  1.00  0.00           C  
ATOM    716  CE1 TYR B  26      -4.282   1.133  -1.720  1.00  0.00           C  
ATOM    717  CE2 TYR B  26      -6.024   1.554  -3.356  1.00  0.00           C  
ATOM    718  CZ  TYR B  26      -5.111   2.030  -2.404  1.00  0.00           C  
ATOM    719  OH  TYR B  26      -5.027   3.381  -2.140  1.00  0.00           O  
ATOM    720  H   TYR B  26      -6.251  -4.735  -3.239  1.00  0.00           H  
ATOM    721  HA  TYR B  26      -6.009  -2.565  -1.215  1.00  0.00           H  
ATOM    722  HB2 TYR B  26      -4.381  -2.636  -3.112  1.00  0.00           H  
ATOM    723  HB3 TYR B  26      -5.728  -2.353  -4.217  1.00  0.00           H  
ATOM    724  HD1 TYR B  26      -3.723  -0.929  -1.457  1.00  0.00           H  
ATOM    725  HD2 TYR B  26      -6.808  -0.188  -4.354  1.00  0.00           H  
ATOM    726  HE1 TYR B  26      -3.579   1.500  -0.988  1.00  0.00           H  
ATOM    727  HE2 TYR B  26      -6.664   2.246  -3.885  1.00  0.00           H  
ATOM    728  HH  TYR B  26      -4.139   3.672  -2.360  1.00  0.00           H  
ATOM    729  N   THR B  27      -8.246  -1.521  -1.612  1.00  0.00           N  
ATOM    730  CA  THR B  27      -9.633  -1.015  -1.801  1.00  0.00           C  
ATOM    731  C   THR B  27      -9.585   0.455  -2.224  1.00  0.00           C  
ATOM    732  O   THR B  27      -8.732   1.207  -1.796  1.00  0.00           O  
ATOM    733  CB  THR B  27     -10.406  -1.142  -0.488  1.00  0.00           C  
ATOM    734  OG1 THR B  27     -11.585  -0.352  -0.553  1.00  0.00           O  
ATOM    735  CG2 THR B  27      -9.530  -0.661   0.668  1.00  0.00           C  
ATOM    736  H   THR B  27      -7.715  -1.220  -0.846  1.00  0.00           H  
ATOM    737  HA  THR B  27     -10.127  -1.594  -2.565  1.00  0.00           H  
ATOM    738  HB  THR B  27     -10.673  -2.175  -0.324  1.00  0.00           H  
ATOM    739  HG1 THR B  27     -12.337  -0.928  -0.398  1.00  0.00           H  
ATOM    740 HG21 THR B  27     -10.122  -0.063   1.343  1.00  0.00           H  
ATOM    741 HG22 THR B  27      -8.717  -0.067   0.278  1.00  0.00           H  
ATOM    742 HG23 THR B  27      -9.131  -1.515   1.197  1.00  0.00           H  
ATOM    743  N   LYS B  28     -10.494   0.871  -3.063  1.00  0.00           N  
ATOM    744  CA  LYS B  28     -10.497   2.290  -3.513  1.00  0.00           C  
ATOM    745  C   LYS B  28      -9.319   2.529  -4.463  1.00  0.00           C  
ATOM    746  O   LYS B  28      -8.449   3.324  -4.177  1.00  0.00           O  
ATOM    747  CB  LYS B  28     -10.366   3.210  -2.297  1.00  0.00           C  
ATOM    748  CG  LYS B  28     -11.472   4.267  -2.333  1.00  0.00           C  
ATOM    749  CD  LYS B  28     -12.454   4.021  -1.187  1.00  0.00           C  
ATOM    750  CE  LYS B  28     -12.657   5.316  -0.398  1.00  0.00           C  
ATOM    751  NZ  LYS B  28     -13.533   5.049   0.777  1.00  0.00           N  
ATOM    752  H   LYS B  28     -11.174   0.248  -3.398  1.00  0.00           H  
ATOM    753  HA  LYS B  28     -11.422   2.503  -4.026  1.00  0.00           H  
ATOM    754  HB2 LYS B  28     -10.456   2.625  -1.392  1.00  0.00           H  
ATOM    755  HB3 LYS B  28      -9.403   3.699  -2.316  1.00  0.00           H  
ATOM    756  HG2 LYS B  28     -11.033   5.249  -2.228  1.00  0.00           H  
ATOM    757  HG3 LYS B  28     -11.997   4.205  -3.275  1.00  0.00           H  
ATOM    758  HD2 LYS B  28     -13.401   3.691  -1.590  1.00  0.00           H  
ATOM    759  HD3 LYS B  28     -12.060   3.259  -0.530  1.00  0.00           H  
ATOM    760  HE2 LYS B  28     -11.699   5.682  -0.059  1.00  0.00           H  
ATOM    761  HE3 LYS B  28     -13.120   6.055  -1.034  1.00  0.00           H  
ATOM    762  HZ1 LYS B  28     -14.106   4.202   0.598  1.00  0.00           H  
ATOM    763  HZ2 LYS B  28     -14.160   5.864   0.933  1.00  0.00           H  
ATOM    764  HZ3 LYS B  28     -12.944   4.899   1.621  1.00  0.00           H  
ATOM    765  N   PRO B  29      -9.332   1.829  -5.569  1.00  0.00           N  
ATOM    766  CA  PRO B  29      -8.275   1.938  -6.589  1.00  0.00           C  
ATOM    767  C   PRO B  29      -8.471   3.200  -7.432  1.00  0.00           C  
ATOM    768  O   PRO B  29      -7.596   3.610  -8.167  1.00  0.00           O  
ATOM    769  CB  PRO B  29      -8.465   0.679  -7.439  1.00  0.00           C  
ATOM    770  CG  PRO B  29      -9.930   0.225  -7.224  1.00  0.00           C  
ATOM    771  CD  PRO B  29     -10.400   0.863  -5.902  1.00  0.00           C  
ATOM    772  HA  PRO B  29      -7.302   1.932  -6.130  1.00  0.00           H  
ATOM    773  HB2 PRO B  29      -8.292   0.907  -8.482  1.00  0.00           H  
ATOM    774  HB3 PRO B  29      -7.793  -0.098  -7.110  1.00  0.00           H  
ATOM    775  HG2 PRO B  29     -10.546   0.566  -8.044  1.00  0.00           H  
ATOM    776  HG3 PRO B  29      -9.977  -0.850  -7.145  1.00  0.00           H  
ATOM    777  HD2 PRO B  29     -11.344   1.370  -6.044  1.00  0.00           H  
ATOM    778  HD3 PRO B  29     -10.482   0.116  -5.130  1.00  0.00           H  
ATOM    779  N   THR B  30      -9.615   3.820  -7.331  1.00  0.00           N  
ATOM    780  CA  THR B  30      -9.869   5.052  -8.124  1.00  0.00           C  
ATOM    781  C   THR B  30     -10.054   6.239  -7.175  1.00  0.00           C  
ATOM    782  O   THR B  30      -9.589   7.315  -7.507  1.00  0.00           O  
ATOM    783  CB  THR B  30     -11.136   4.860  -8.963  1.00  0.00           C  
ATOM    784  OG1 THR B  30     -10.860   3.977 -10.041  1.00  0.00           O  
ATOM    785  CG2 THR B  30     -11.596   6.209  -9.514  1.00  0.00           C  
ATOM    786  OXT THR B  30     -10.659   6.050  -6.132  1.00  0.00           O  
ATOM    787  H   THR B  30     -10.306   3.473  -6.733  1.00  0.00           H  
ATOM    788  HA  THR B  30      -9.030   5.240  -8.776  1.00  0.00           H  
ATOM    789  HB  THR B  30     -11.918   4.445  -8.346  1.00  0.00           H  
ATOM    790  HG1 THR B  30      -9.937   4.082 -10.282  1.00  0.00           H  
ATOM    791 HG21 THR B  30     -11.923   6.088 -10.535  1.00  0.00           H  
ATOM    792 HG22 THR B  30     -10.774   6.910  -9.478  1.00  0.00           H  
ATOM    793 HG23 THR B  30     -12.414   6.582  -8.915  1.00  0.00           H  
TER     794      THR B  30                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -8.471   5.688   4.384  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.820   4.370   3.959  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.428   4.379   3.428  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.530   4.940   4.023  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.333   5.488   4.929  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.715   6.242   3.538  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.806   6.228   4.973  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.415   3.914   4.719  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.648   3.736   3.435  1.00  0.00           H  
ATOM     10  N   ILE A   2      -6.211   3.762   2.299  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -4.840   3.737   1.716  1.00  0.00           C  
ATOM     12  C   ILE A   2      -4.768   4.708   0.535  1.00  0.00           C  
ATOM     13  O   ILE A   2      -3.786   5.397   0.346  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -4.513   2.322   1.231  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -3.149   2.331   0.538  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -5.585   1.858   0.243  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -2.537   0.930   0.593  1.00  0.00           C  
ATOM     18  H   ILE A   2      -6.950   3.318   1.834  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -4.124   4.034   2.468  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -4.486   1.650   2.076  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -3.269   2.633  -0.492  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -2.494   3.025   1.042  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -5.361   0.852  -0.082  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -5.598   2.517  -0.612  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -6.551   1.873   0.725  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -3.122   0.308   1.253  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -1.525   0.994   0.964  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -2.530   0.498  -0.397  1.00  0.00           H  
ATOM     29  N   VAL A   3      -5.799   4.767  -0.261  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -5.793   5.688  -1.427  1.00  0.00           C  
ATOM     31  C   VAL A   3      -5.263   7.061  -1.000  1.00  0.00           C  
ATOM     32  O   VAL A   3      -4.368   7.608  -1.613  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -7.219   5.832  -1.950  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -7.213   6.655  -3.234  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -7.791   4.443  -2.239  1.00  0.00           C  
ATOM     36  H   VAL A   3      -6.581   4.205  -0.093  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -5.162   5.284  -2.204  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -7.828   6.326  -1.208  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -8.165   6.553  -3.730  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -6.427   6.302  -3.883  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -7.042   7.694  -2.992  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -8.067   4.377  -3.281  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -8.664   4.277  -1.624  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -7.045   3.693  -2.017  1.00  0.00           H  
ATOM     45  N   GLU A   4      -5.810   7.623   0.043  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -5.338   8.961   0.500  1.00  0.00           C  
ATOM     47  C   GLU A   4      -3.946   8.831   1.126  1.00  0.00           C  
ATOM     48  O   GLU A   4      -3.335   9.808   1.512  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -6.313   9.519   1.540  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -6.575   8.465   2.617  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -6.795   9.157   3.965  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -6.136  10.154   4.211  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -7.617   8.676   4.727  1.00  0.00           O  
ATOM     54  H   GLU A   4      -6.533   7.168   0.523  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -5.290   9.633  -0.344  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -5.886  10.402   1.996  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -7.244   9.778   1.059  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -7.457   7.896   2.356  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -5.727   7.802   2.688  1.00  0.00           H  
ATOM     60  N   GLN A   5      -3.441   7.633   1.234  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -2.092   7.446   1.840  1.00  0.00           C  
ATOM     62  C   GLN A   5      -1.064   7.139   0.746  1.00  0.00           C  
ATOM     63  O   GLN A   5       0.028   7.671   0.743  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -2.136   6.283   2.832  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -1.241   6.602   4.027  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -1.254   5.428   5.007  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -2.084   4.548   4.908  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -0.361   5.379   5.958  1.00  0.00           N  
ATOM     69  H   GLN A   5      -3.947   6.857   0.921  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -1.804   8.348   2.358  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -3.152   6.136   3.169  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -1.784   5.384   2.350  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -0.231   6.774   3.683  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -1.606   7.489   4.524  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       0.308   6.091   6.039  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -0.360   4.632   6.592  1.00  0.00           H  
ATOM     77  N   CYS A   6      -1.397   6.278  -0.176  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.428   5.938  -1.256  1.00  0.00           C  
ATOM     79  C   CYS A   6      -0.667   6.835  -2.470  1.00  0.00           C  
ATOM     80  O   CYS A   6       0.126   6.874  -3.390  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -0.607   4.474  -1.664  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -0.364   3.406  -0.221  1.00  0.00           S  
ATOM     83  H   CYS A   6      -2.280   5.852  -0.155  1.00  0.00           H  
ATOM     84  HA  CYS A   6       0.577   6.088  -0.896  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -1.604   4.328  -2.056  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       0.119   4.221  -2.423  1.00  0.00           H  
ATOM     87  N   CYS A   7      -1.752   7.556  -2.486  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -2.029   8.446  -3.650  1.00  0.00           C  
ATOM     89  C   CYS A   7      -2.006   9.907  -3.196  1.00  0.00           C  
ATOM     90  O   CYS A   7      -1.494  10.770  -3.881  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -3.405   8.115  -4.232  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.624   8.997  -5.797  1.00  0.00           S  
ATOM     93  H   CYS A   7      -2.385   7.514  -1.735  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -1.272   8.292  -4.405  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -3.477   7.052  -4.403  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -4.172   8.421  -3.535  1.00  0.00           H  
ATOM     97  N   THR A   8      -2.562  10.191  -2.051  1.00  0.00           N  
ATOM     98  CA  THR A   8      -2.576  11.597  -1.561  1.00  0.00           C  
ATOM     99  C   THR A   8      -1.478  11.789  -0.510  1.00  0.00           C  
ATOM    100  O   THR A   8      -1.452  12.774   0.201  1.00  0.00           O  
ATOM    101  CB  THR A   8      -3.942  11.893  -0.937  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -4.938  11.864  -1.952  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -3.919  13.273  -0.283  1.00  0.00           C  
ATOM    104  H   THR A   8      -2.974   9.483  -1.515  1.00  0.00           H  
ATOM    105  HA  THR A   8      -2.405  12.268  -2.388  1.00  0.00           H  
ATOM    106  HB  THR A   8      -4.168  11.148  -0.189  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -5.569  11.177  -1.727  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -4.901  13.718  -0.348  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -3.204  13.901  -0.794  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -3.636  13.173   0.753  1.00  0.00           H  
ATOM    111  N   SER A   9      -0.566  10.858  -0.407  1.00  0.00           N  
ATOM    112  CA  SER A   9       0.526  10.997   0.596  1.00  0.00           C  
ATOM    113  C   SER A   9       1.666  10.038   0.246  1.00  0.00           C  
ATOM    114  O   SER A   9       1.716   9.486  -0.835  1.00  0.00           O  
ATOM    115  CB  SER A   9      -0.012  10.666   1.988  1.00  0.00           C  
ATOM    116  OG  SER A   9       0.563  11.555   2.937  1.00  0.00           O  
ATOM    117  H   SER A   9      -0.599  10.072  -0.989  1.00  0.00           H  
ATOM    118  HA  SER A   9       0.896  12.013   0.585  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -1.082  10.780   1.998  1.00  0.00           H  
ATOM    120  HB3 SER A   9       0.242   9.644   2.237  1.00  0.00           H  
ATOM    121  HG  SER A   9      -0.044  12.287   3.063  1.00  0.00           H  
ATOM    122  N   ILE A  10       2.581   9.835   1.153  1.00  0.00           N  
ATOM    123  CA  ILE A  10       3.718   8.912   0.877  1.00  0.00           C  
ATOM    124  C   ILE A  10       3.329   7.491   1.283  1.00  0.00           C  
ATOM    125  O   ILE A  10       2.557   7.285   2.198  1.00  0.00           O  
ATOM    126  CB  ILE A  10       4.939   9.355   1.686  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       5.495  10.655   1.102  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       6.017   8.271   1.620  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       4.489  11.787   1.329  1.00  0.00           C  
ATOM    130  H   ILE A  10       2.520  10.293   2.017  1.00  0.00           H  
ATOM    131  HA  ILE A  10       3.955   8.936  -0.176  1.00  0.00           H  
ATOM    132  HB  ILE A  10       4.651   9.513   2.714  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       6.428  10.897   1.587  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       5.661  10.532   0.042  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       6.018   7.707   2.542  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       6.984   8.732   1.480  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       5.812   7.608   0.793  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       4.977  12.737   1.173  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       4.114  11.737   2.340  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       3.669  11.683   0.636  1.00  0.00           H  
ATOM    141  N   CYS A  11       3.858   6.505   0.612  1.00  0.00           N  
ATOM    142  CA  CYS A  11       3.518   5.099   0.964  1.00  0.00           C  
ATOM    143  C   CYS A  11       4.752   4.214   0.791  1.00  0.00           C  
ATOM    144  O   CYS A  11       5.045   3.746  -0.291  1.00  0.00           O  
ATOM    145  CB  CYS A  11       2.402   4.599   0.045  1.00  0.00           C  
ATOM    146  SG  CYS A  11       0.863   4.462   0.988  1.00  0.00           S  
ATOM    147  H   CYS A  11       4.481   6.689  -0.122  1.00  0.00           H  
ATOM    148  HA  CYS A  11       3.184   5.056   1.991  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       2.265   5.298  -0.767  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       2.668   3.632  -0.353  1.00  0.00           H  
ATOM    151  N   SER A  12       5.478   3.975   1.851  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.689   3.116   1.744  1.00  0.00           C  
ATOM    153  C   SER A  12       6.263   1.648   1.725  1.00  0.00           C  
ATOM    154  O   SER A  12       5.436   1.224   2.507  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.601   3.368   2.945  1.00  0.00           C  
ATOM    156  OG  SER A  12       6.809   3.481   4.119  1.00  0.00           O  
ATOM    157  H   SER A  12       5.223   4.360   2.715  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.219   3.350   0.832  1.00  0.00           H  
ATOM    159  HB2 SER A  12       8.288   2.546   3.058  1.00  0.00           H  
ATOM    160  HB3 SER A  12       8.161   4.281   2.785  1.00  0.00           H  
ATOM    161  HG  SER A  12       7.033   4.309   4.551  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.813   0.871   0.832  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.433  -0.567   0.757  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.342  -1.149   2.168  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.562  -2.041   2.431  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.485  -1.333  -0.046  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.864  -1.104   0.572  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       9.383  -2.416   1.165  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.831  -0.616  -0.508  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.474   1.237   0.207  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.474  -0.658   0.274  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.253  -2.389  -0.029  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.486  -0.981  -1.066  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.789  -0.361   1.354  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       9.402  -3.174   0.397  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       8.732  -2.730   1.967  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      10.382  -2.267   1.549  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.289  -0.453  -1.429  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      10.598  -1.360  -0.669  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      10.288   0.310  -0.190  1.00  0.00           H  
ATOM    181  N   TYR A  14       7.129  -0.647   3.078  1.00  0.00           N  
ATOM    182  CA  TYR A  14       7.077  -1.173   4.469  1.00  0.00           C  
ATOM    183  C   TYR A  14       5.643  -1.067   4.992  1.00  0.00           C  
ATOM    184  O   TYR A  14       5.057  -2.036   5.431  1.00  0.00           O  
ATOM    185  CB  TYR A  14       8.007  -0.349   5.361  1.00  0.00           C  
ATOM    186  CG  TYR A  14       8.709  -1.261   6.339  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       9.324  -2.435   5.885  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       8.746  -0.933   7.701  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       9.977  -3.281   6.793  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       9.396  -1.777   8.608  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      10.012  -2.952   8.154  1.00  0.00           C  
ATOM    192  OH  TYR A  14      10.654  -3.784   9.048  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.749   0.077   2.848  1.00  0.00           H  
ATOM    194  HA  TYR A  14       7.388  -2.206   4.477  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       8.742   0.154   4.748  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       7.429   0.384   5.904  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       9.297  -2.688   4.835  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       8.271  -0.028   8.051  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      10.452  -4.186   6.442  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       9.425  -1.525   9.658  1.00  0.00           H  
ATOM    201  HH  TYR A  14       9.995  -4.135   9.653  1.00  0.00           H  
ATOM    202  N   GLN A  15       5.071   0.106   4.936  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.673   0.276   5.425  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.724  -0.489   4.505  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.876  -1.235   4.952  1.00  0.00           O  
ATOM    206  CB  GLN A  15       3.307   1.762   5.415  1.00  0.00           C  
ATOM    207  CG  GLN A  15       4.040   2.477   6.551  1.00  0.00           C  
ATOM    208  CD  GLN A  15       3.019   3.075   7.521  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       2.563   2.411   8.429  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       2.637   4.314   7.364  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.560   0.871   4.568  1.00  0.00           H  
ATOM    212  HA  GLN A  15       3.593  -0.110   6.430  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.595   2.197   4.469  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       2.241   1.871   5.552  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       4.666   1.770   7.076  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       4.651   3.267   6.143  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       3.004   4.851   6.631  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       1.984   4.706   7.981  1.00  0.00           H  
ATOM    219  N   LEU A  16       2.865  -0.311   3.222  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.978  -1.027   2.269  1.00  0.00           C  
ATOM    221  C   LEU A  16       1.819  -2.480   2.701  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.758  -3.060   2.594  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.615  -1.007   0.888  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.223   0.270   0.162  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       2.862   0.255  -1.219  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       0.700   0.333   0.021  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.558   0.293   2.882  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.014  -0.545   2.229  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.689  -1.050   0.987  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.271  -1.861   0.322  1.00  0.00           H  
ATOM    231  HG  LEU A  16       2.574   1.127   0.718  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.862  -0.149  -1.141  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       2.905   1.259  -1.605  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       2.275  -0.367  -1.876  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       0.317   1.143   0.623  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       0.269  -0.598   0.356  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       0.440   0.499  -1.013  1.00  0.00           H  
ATOM    238  N   GLU A  17       2.877  -3.081   3.164  1.00  0.00           N  
ATOM    239  CA  GLU A  17       2.791  -4.504   3.574  1.00  0.00           C  
ATOM    240  C   GLU A  17       1.611  -4.697   4.531  1.00  0.00           C  
ATOM    241  O   GLU A  17       1.108  -5.790   4.700  1.00  0.00           O  
ATOM    242  CB  GLU A  17       4.089  -4.915   4.269  1.00  0.00           C  
ATOM    243  CG  GLU A  17       4.161  -6.440   4.357  1.00  0.00           C  
ATOM    244  CD  GLU A  17       5.224  -6.841   5.382  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       5.718  -5.962   6.068  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       5.526  -8.020   5.462  1.00  0.00           O  
ATOM    247  H   GLU A  17       3.730  -2.602   3.226  1.00  0.00           H  
ATOM    248  HA  GLU A  17       2.646  -5.111   2.693  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       4.933  -4.546   3.703  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       4.113  -4.498   5.265  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       3.201  -6.830   4.662  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       4.425  -6.845   3.391  1.00  0.00           H  
ATOM    253  N   ASN A  18       1.165  -3.644   5.160  1.00  0.00           N  
ATOM    254  CA  ASN A  18       0.019  -3.769   6.107  1.00  0.00           C  
ATOM    255  C   ASN A  18      -1.253  -4.119   5.332  1.00  0.00           C  
ATOM    256  O   ASN A  18      -2.260  -4.482   5.904  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -0.182  -2.442   6.841  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.912  -2.694   8.162  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -0.300  -3.051   9.148  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -2.205  -2.522   8.223  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.583  -2.770   5.012  1.00  0.00           H  
ATOM    262  HA  ASN A  18       0.229  -4.548   6.825  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       0.778  -1.990   7.039  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -0.774  -1.777   6.228  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -2.698  -2.235   7.426  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -2.681  -2.680   9.064  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.216  -4.009   4.031  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.425  -4.333   3.222  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.328  -5.770   2.709  1.00  0.00           C  
ATOM    270  O   TYR A  19      -3.008  -6.156   1.779  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -2.516  -3.363   2.043  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -2.673  -1.958   2.571  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -3.935  -1.499   2.974  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -1.558  -1.116   2.666  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -4.081  -0.196   3.468  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -1.704   0.187   3.164  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -2.965   0.646   3.564  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -3.109   1.929   4.053  1.00  0.00           O  
ATOM    279  H   TYR A  19      -0.395  -3.712   3.588  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.306  -4.232   3.837  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -1.615  -3.430   1.450  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.370  -3.617   1.432  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -4.794  -2.148   2.900  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -0.588  -1.470   2.357  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -5.053   0.158   3.778  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -0.844   0.835   3.238  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -3.297   1.870   4.993  1.00  0.00           H  
ATOM    288  N   CYS A  20      -1.487  -6.566   3.310  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -1.347  -7.976   2.861  1.00  0.00           C  
ATOM    290  C   CYS A  20      -2.517  -8.801   3.403  1.00  0.00           C  
ATOM    291  O   CYS A  20      -3.269  -8.349   4.243  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -0.033  -8.550   3.395  1.00  0.00           C  
ATOM    293  SG  CYS A  20       0.745  -9.543   2.105  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.947  -6.238   4.056  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -1.347  -8.014   1.782  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.627  -7.741   3.673  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -0.231  -9.169   4.255  1.00  0.00           H  
ATOM    298  N   ASN A  21      -2.677 -10.006   2.931  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -3.797 -10.856   3.422  1.00  0.00           C  
ATOM    300  C   ASN A  21      -3.746 -12.220   2.730  1.00  0.00           C  
ATOM    301  O   ASN A  21      -2.662 -12.626   2.345  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -5.129 -10.174   3.106  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -5.356 -10.164   1.593  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -5.198  -9.147   0.951  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -5.724 -11.264   0.994  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -4.790 -12.836   2.601  1.00  0.00           O  
ATOM    307  H   ASN A  21      -2.060 -10.353   2.254  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -3.706 -10.990   4.489  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -5.933 -10.713   3.588  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -5.109  -9.158   3.472  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -5.854 -12.086   1.513  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -5.873 -11.267   0.025  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      14.327   3.695  -3.785  1.00  0.00           N  
ATOM    315  CA  PHE B   1      12.910   3.604  -3.337  1.00  0.00           C  
ATOM    316  C   PHE B   1      12.713   4.472  -2.092  1.00  0.00           C  
ATOM    317  O   PHE B   1      12.869   4.018  -0.976  1.00  0.00           O  
ATOM    318  CB  PHE B   1      12.575   2.149  -3.000  1.00  0.00           C  
ATOM    319  CG  PHE B   1      11.309   1.743  -3.714  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      10.194   2.592  -3.701  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      11.247   0.516  -4.389  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       9.019   2.216  -4.365  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      10.073   0.140  -5.052  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       8.958   0.989  -5.039  1.00  0.00           C  
ATOM    325  H1  PHE B   1      14.524   2.938  -4.471  1.00  0.00           H  
ATOM    326  H2  PHE B   1      14.958   3.594  -2.965  1.00  0.00           H  
ATOM    327  H3  PHE B   1      14.490   4.618  -4.237  1.00  0.00           H  
ATOM    328  HA  PHE B   1      12.258   3.950  -4.125  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      13.388   1.511  -3.316  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      12.435   2.049  -1.934  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      10.241   3.538  -3.181  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      12.106  -0.138  -4.398  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       8.159   2.870  -4.354  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      10.025  -0.806  -5.573  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       8.051   0.698  -5.549  1.00  0.00           H  
ATOM    336  N   VAL B   2      12.371   5.718  -2.272  1.00  0.00           N  
ATOM    337  CA  VAL B   2      12.165   6.611  -1.098  1.00  0.00           C  
ATOM    338  C   VAL B   2      11.137   7.689  -1.447  1.00  0.00           C  
ATOM    339  O   VAL B   2      11.271   8.398  -2.424  1.00  0.00           O  
ATOM    340  CB  VAL B   2      13.490   7.276  -0.725  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      14.346   6.297   0.081  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      14.233   7.670  -2.001  1.00  0.00           C  
ATOM    343  H   VAL B   2      12.250   6.066  -3.181  1.00  0.00           H  
ATOM    344  HA  VAL B   2      11.809   6.030  -0.262  1.00  0.00           H  
ATOM    345  HB  VAL B   2      13.294   8.158  -0.132  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      15.313   6.737   0.271  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      14.468   5.383  -0.479  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      13.858   6.082   1.020  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      14.508   8.714  -1.951  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      13.594   7.506  -2.856  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      15.125   7.068  -2.098  1.00  0.00           H  
ATOM    352  N   ASN B   3      10.108   7.817  -0.655  1.00  0.00           N  
ATOM    353  CA  ASN B   3       9.071   8.848  -0.940  1.00  0.00           C  
ATOM    354  C   ASN B   3       8.555   8.668  -2.364  1.00  0.00           C  
ATOM    355  O   ASN B   3       9.193   9.060  -3.321  1.00  0.00           O  
ATOM    356  CB  ASN B   3       9.683  10.242  -0.787  1.00  0.00           C  
ATOM    357  CG  ASN B   3       8.650  11.300  -1.179  1.00  0.00           C  
ATOM    358  OD1 ASN B   3       7.508  11.234  -0.766  1.00  0.00           O  
ATOM    359  ND2 ASN B   3       9.005  12.280  -1.965  1.00  0.00           N  
ATOM    360  H   ASN B   3      10.018   7.235   0.129  1.00  0.00           H  
ATOM    361  HA  ASN B   3       8.251   8.734  -0.250  1.00  0.00           H  
ATOM    362  HB2 ASN B   3       9.980  10.394   0.241  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      10.546  10.330  -1.428  1.00  0.00           H  
ATOM    364 HD21 ASN B   3       9.926  12.335  -2.296  1.00  0.00           H  
ATOM    365 HD22 ASN B   3       8.350  12.964  -2.222  1.00  0.00           H  
ATOM    366  N   GLN B   4       7.403   8.073  -2.515  1.00  0.00           N  
ATOM    367  CA  GLN B   4       6.854   7.869  -3.883  1.00  0.00           C  
ATOM    368  C   GLN B   4       5.346   7.626  -3.802  1.00  0.00           C  
ATOM    369  O   GLN B   4       4.897   6.528  -3.535  1.00  0.00           O  
ATOM    370  CB  GLN B   4       7.533   6.659  -4.518  1.00  0.00           C  
ATOM    371  CG  GLN B   4       7.841   6.965  -5.982  1.00  0.00           C  
ATOM    372  CD  GLN B   4       7.753   5.679  -6.805  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       7.103   4.731  -6.408  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       8.384   5.603  -7.945  1.00  0.00           N  
ATOM    375  H   GLN B   4       6.903   7.761  -1.733  1.00  0.00           H  
ATOM    376  HA  GLN B   4       7.047   8.745  -4.482  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       8.450   6.442  -3.992  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       6.873   5.807  -4.461  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       7.125   7.684  -6.352  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       8.836   7.375  -6.058  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       8.909   6.367  -8.266  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       8.336   4.784  -8.480  1.00  0.00           H  
ATOM    383  N   HIS B   5       4.561   8.639  -4.038  1.00  0.00           N  
ATOM    384  CA  HIS B   5       3.081   8.465  -3.983  1.00  0.00           C  
ATOM    385  C   HIS B   5       2.608   7.806  -5.280  1.00  0.00           C  
ATOM    386  O   HIS B   5       2.891   8.278  -6.363  1.00  0.00           O  
ATOM    387  CB  HIS B   5       2.401   9.831  -3.832  1.00  0.00           C  
ATOM    388  CG  HIS B   5       3.315  10.784  -3.109  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       3.243  12.144  -3.316  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       4.307  10.560  -2.194  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       4.179  12.701  -2.534  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       4.855  11.772  -1.830  1.00  0.00           N  
ATOM    393  H   HIS B   5       4.944   9.513  -4.256  1.00  0.00           H  
ATOM    394  HA  HIS B   5       2.822   7.839  -3.143  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       2.173  10.229  -4.811  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       1.486   9.717  -3.271  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       4.610   9.593  -1.818  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       4.368  13.763  -2.476  1.00  0.00           H  
ATOM    399  HE2 HIS B   5       5.585  11.925  -1.193  1.00  0.00           H  
ATOM    400  N   LEU B   6       1.892   6.718  -5.184  1.00  0.00           N  
ATOM    401  CA  LEU B   6       1.414   6.038  -6.421  1.00  0.00           C  
ATOM    402  C   LEU B   6      -0.102   5.865  -6.357  1.00  0.00           C  
ATOM    403  O   LEU B   6      -0.686   5.788  -5.295  1.00  0.00           O  
ATOM    404  CB  LEU B   6       2.078   4.666  -6.532  1.00  0.00           C  
ATOM    405  CG  LEU B   6       3.284   4.743  -7.475  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       4.082   6.024  -7.207  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       4.183   3.532  -7.233  1.00  0.00           C  
ATOM    408  H   LEU B   6       1.672   6.347  -4.305  1.00  0.00           H  
ATOM    409  HA  LEU B   6       1.674   6.633  -7.282  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       2.404   4.343  -5.554  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       1.366   3.957  -6.926  1.00  0.00           H  
ATOM    412  HG  LEU B   6       2.942   4.741  -8.499  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       3.616   6.851  -7.719  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       5.091   5.900  -7.567  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       4.100   6.221  -6.144  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       4.915   3.466  -8.024  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       3.582   2.637  -7.221  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       4.687   3.643  -6.284  1.00  0.00           H  
ATOM    419  N   CYS B   7      -0.744   5.799  -7.489  1.00  0.00           N  
ATOM    420  CA  CYS B   7      -2.222   5.627  -7.499  1.00  0.00           C  
ATOM    421  C   CYS B   7      -2.598   4.543  -8.509  1.00  0.00           C  
ATOM    422  O   CYS B   7      -1.747   3.862  -9.049  1.00  0.00           O  
ATOM    423  CB  CYS B   7      -2.887   6.946  -7.894  1.00  0.00           C  
ATOM    424  SG  CYS B   7      -2.131   8.306  -6.968  1.00  0.00           S  
ATOM    425  H   CYS B   7      -0.253   5.861  -8.335  1.00  0.00           H  
ATOM    426  HA  CYS B   7      -2.557   5.335  -6.515  1.00  0.00           H  
ATOM    427  HB2 CYS B   7      -2.753   7.114  -8.954  1.00  0.00           H  
ATOM    428  HB3 CYS B   7      -3.942   6.899  -7.669  1.00  0.00           H  
ATOM    429  N   GLY B   8      -3.864   4.382  -8.772  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -4.304   3.348  -9.753  1.00  0.00           C  
ATOM    431  C   GLY B   8      -3.496   2.061  -9.561  1.00  0.00           C  
ATOM    432  O   GLY B   8      -3.100   1.716  -8.464  1.00  0.00           O  
ATOM    433  H   GLY B   8      -4.531   4.946  -8.326  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -5.353   3.139  -9.606  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -4.149   3.718 -10.754  1.00  0.00           H  
ATOM    436  N   SER B   9      -3.257   1.345 -10.626  1.00  0.00           N  
ATOM    437  CA  SER B   9      -2.486   0.077 -10.518  1.00  0.00           C  
ATOM    438  C   SER B   9      -1.063   0.371 -10.033  1.00  0.00           C  
ATOM    439  O   SER B   9      -0.401  -0.477  -9.466  1.00  0.00           O  
ATOM    440  CB  SER B   9      -2.422  -0.601 -11.887  1.00  0.00           C  
ATOM    441  OG  SER B   9      -1.688   0.221 -12.785  1.00  0.00           O  
ATOM    442  H   SER B   9      -3.591   1.641 -11.500  1.00  0.00           H  
ATOM    443  HA  SER B   9      -2.979  -0.581  -9.822  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -1.932  -1.555 -11.795  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -3.428  -0.750 -12.259  1.00  0.00           H  
ATOM    446  HG  SER B   9      -2.248   0.959 -13.037  1.00  0.00           H  
ATOM    447  N   HIS B  10      -0.588   1.564 -10.252  1.00  0.00           N  
ATOM    448  CA  HIS B  10       0.795   1.910  -9.808  1.00  0.00           C  
ATOM    449  C   HIS B  10       0.896   1.774  -8.288  1.00  0.00           C  
ATOM    450  O   HIS B  10       1.832   1.198  -7.769  1.00  0.00           O  
ATOM    451  CB  HIS B  10       1.133   3.352 -10.204  1.00  0.00           C  
ATOM    452  CG  HIS B  10       0.456   3.702 -11.501  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       1.066   3.477 -12.717  1.00  0.00           N  
ATOM    454  CD2 HIS B  10      -0.767   4.260 -11.754  1.00  0.00           C  
ATOM    455  CE1 HIS B  10       0.212   3.900 -13.660  1.00  0.00           C  
ATOM    456  NE2 HIS B  10      -0.924   4.387 -13.117  1.00  0.00           N  
ATOM    457  H   HIS B  10      -1.138   2.228 -10.710  1.00  0.00           H  
ATOM    458  HA  HIS B  10       1.500   1.237 -10.272  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       0.795   4.025  -9.431  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       2.203   3.449 -10.321  1.00  0.00           H  
ATOM    461  HD2 HIS B  10      -1.492   4.545 -11.005  1.00  0.00           H  
ATOM    462  HE1 HIS B  10       0.406   3.856 -14.721  1.00  0.00           H  
ATOM    463  HE2 HIS B  10      -1.698   4.755 -13.592  1.00  0.00           H  
ATOM    464  N   LEU B  11      -0.053   2.303  -7.568  1.00  0.00           N  
ATOM    465  CA  LEU B  11       0.002   2.202  -6.086  1.00  0.00           C  
ATOM    466  C   LEU B  11      -0.093   0.732  -5.665  1.00  0.00           C  
ATOM    467  O   LEU B  11       0.539   0.309  -4.717  1.00  0.00           O  
ATOM    468  CB  LEU B  11      -1.136   3.016  -5.472  1.00  0.00           C  
ATOM    469  CG  LEU B  11      -2.398   2.169  -5.376  1.00  0.00           C  
ATOM    470  CD1 LEU B  11      -2.419   1.446  -4.032  1.00  0.00           C  
ATOM    471  CD2 LEU B  11      -3.605   3.080  -5.482  1.00  0.00           C  
ATOM    472  H   LEU B  11      -0.799   2.769  -8.003  1.00  0.00           H  
ATOM    473  HA  LEU B  11       0.937   2.603  -5.741  1.00  0.00           H  
ATOM    474  HB2 LEU B  11      -0.850   3.343  -4.483  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -1.334   3.879  -6.090  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -2.417   1.448  -6.177  1.00  0.00           H  
ATOM    477 HD11 LEU B  11      -2.797   2.113  -3.272  1.00  0.00           H  
ATOM    478 HD12 LEU B  11      -1.416   1.137  -3.775  1.00  0.00           H  
ATOM    479 HD13 LEU B  11      -3.058   0.579  -4.101  1.00  0.00           H  
ATOM    480 HD21 LEU B  11      -3.687   3.668  -4.582  1.00  0.00           H  
ATOM    481 HD22 LEU B  11      -4.490   2.483  -5.610  1.00  0.00           H  
ATOM    482 HD23 LEU B  11      -3.480   3.734  -6.332  1.00  0.00           H  
ATOM    483  N   VAL B  12      -0.861  -0.058  -6.370  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -0.955  -1.499  -5.995  1.00  0.00           C  
ATOM    485  C   VAL B  12       0.252  -2.223  -6.570  1.00  0.00           C  
ATOM    486  O   VAL B  12       0.773  -3.138  -5.973  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -2.243  -2.150  -6.516  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -3.254  -2.249  -5.382  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -2.845  -1.320  -7.642  1.00  0.00           C  
ATOM    490  H   VAL B  12      -1.349   0.293  -7.142  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -0.929  -1.581  -4.917  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -2.017  -3.141  -6.879  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -3.747  -1.296  -5.254  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -2.744  -2.517  -4.469  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -3.989  -3.005  -5.620  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -3.366  -0.471  -7.224  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -3.539  -1.926  -8.205  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -2.058  -0.975  -8.293  1.00  0.00           H  
ATOM    499  N   GLU B  13       0.725  -1.806  -7.712  1.00  0.00           N  
ATOM    500  CA  GLU B  13       1.925  -2.472  -8.284  1.00  0.00           C  
ATOM    501  C   GLU B  13       2.964  -2.556  -7.171  1.00  0.00           C  
ATOM    502  O   GLU B  13       3.726  -3.497  -7.077  1.00  0.00           O  
ATOM    503  CB  GLU B  13       2.472  -1.651  -9.451  1.00  0.00           C  
ATOM    504  CG  GLU B  13       1.578  -1.845 -10.677  1.00  0.00           C  
ATOM    505  CD  GLU B  13       2.338  -2.635 -11.745  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       3.263  -3.342 -11.384  1.00  0.00           O  
ATOM    507  OE2 GLU B  13       1.981  -2.518 -12.905  1.00  0.00           O  
ATOM    508  H   GLU B  13       0.309  -1.050  -8.174  1.00  0.00           H  
ATOM    509  HA  GLU B  13       1.667  -3.466  -8.619  1.00  0.00           H  
ATOM    510  HB2 GLU B  13       2.488  -0.607  -9.179  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       3.473  -1.980  -9.682  1.00  0.00           H  
ATOM    512  HG2 GLU B  13       0.689  -2.390 -10.391  1.00  0.00           H  
ATOM    513  HG3 GLU B  13       1.299  -0.881 -11.075  1.00  0.00           H  
ATOM    514  N   ALA B  14       2.960  -1.581  -6.299  1.00  0.00           N  
ATOM    515  CA  ALA B  14       3.904  -1.597  -5.154  1.00  0.00           C  
ATOM    516  C   ALA B  14       3.400  -2.648  -4.166  1.00  0.00           C  
ATOM    517  O   ALA B  14       4.124  -3.538  -3.769  1.00  0.00           O  
ATOM    518  CB  ALA B  14       3.927  -0.221  -4.486  1.00  0.00           C  
ATOM    519  H   ALA B  14       2.312  -0.852  -6.386  1.00  0.00           H  
ATOM    520  HA  ALA B  14       4.894  -1.860  -5.496  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       3.619  -0.314  -3.455  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       3.251   0.442  -5.005  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       4.929   0.182  -4.526  1.00  0.00           H  
ATOM    524  N   LEU B  15       2.147  -2.571  -3.797  1.00  0.00           N  
ATOM    525  CA  LEU B  15       1.588  -3.594  -2.870  1.00  0.00           C  
ATOM    526  C   LEU B  15       1.788  -4.965  -3.512  1.00  0.00           C  
ATOM    527  O   LEU B  15       2.293  -5.892  -2.912  1.00  0.00           O  
ATOM    528  CB  LEU B  15       0.092  -3.343  -2.677  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -0.114  -2.376  -1.515  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -1.573  -1.932  -1.481  1.00  0.00           C  
ATOM    531  CD2 LEU B  15       0.232  -3.077  -0.203  1.00  0.00           C  
ATOM    532  H   LEU B  15       1.567  -1.858  -4.152  1.00  0.00           H  
ATOM    533  HA  LEU B  15       2.094  -3.550  -1.918  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -0.321  -2.918  -3.581  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -0.404  -4.277  -2.457  1.00  0.00           H  
ATOM    536  HG  LEU B  15       0.523  -1.513  -1.649  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -1.693  -1.150  -0.749  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -2.197  -2.775  -1.215  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -1.860  -1.565  -2.454  1.00  0.00           H  
ATOM    540 HD21 LEU B  15       1.277  -3.350  -0.205  1.00  0.00           H  
ATOM    541 HD22 LEU B  15      -0.372  -3.968  -0.103  1.00  0.00           H  
ATOM    542 HD23 LEU B  15       0.033  -2.414   0.624  1.00  0.00           H  
ATOM    543  N   TYR B  16       1.401  -5.075  -4.752  1.00  0.00           N  
ATOM    544  CA  TYR B  16       1.554  -6.349  -5.500  1.00  0.00           C  
ATOM    545  C   TYR B  16       2.915  -6.973  -5.183  1.00  0.00           C  
ATOM    546  O   TYR B  16       3.031  -8.164  -4.971  1.00  0.00           O  
ATOM    547  CB  TYR B  16       1.466  -6.036  -6.996  1.00  0.00           C  
ATOM    548  CG  TYR B  16       0.580  -7.044  -7.683  1.00  0.00           C  
ATOM    549  CD1 TYR B  16       0.865  -8.411  -7.584  1.00  0.00           C  
ATOM    550  CD2 TYR B  16      -0.529  -6.608  -8.419  1.00  0.00           C  
ATOM    551  CE1 TYR B  16       0.039  -9.346  -8.221  1.00  0.00           C  
ATOM    552  CE2 TYR B  16      -1.355  -7.544  -9.058  1.00  0.00           C  
ATOM    553  CZ  TYR B  16      -1.071  -8.911  -8.959  1.00  0.00           C  
ATOM    554  OH  TYR B  16      -1.885  -9.832  -9.586  1.00  0.00           O  
ATOM    555  H   TYR B  16       1.010  -4.298  -5.202  1.00  0.00           H  
ATOM    556  HA  TYR B  16       0.765  -7.032  -5.224  1.00  0.00           H  
ATOM    557  HB2 TYR B  16       1.050  -5.048  -7.129  1.00  0.00           H  
ATOM    558  HB3 TYR B  16       2.453  -6.070  -7.429  1.00  0.00           H  
ATOM    559  HD1 TYR B  16       1.722  -8.742  -7.017  1.00  0.00           H  
ATOM    560  HD2 TYR B  16      -0.746  -5.552  -8.496  1.00  0.00           H  
ATOM    561  HE1 TYR B  16       0.258 -10.401  -8.146  1.00  0.00           H  
ATOM    562  HE2 TYR B  16      -2.211  -7.208  -9.625  1.00  0.00           H  
ATOM    563  HH  TYR B  16      -2.196  -9.442 -10.406  1.00  0.00           H  
ATOM    564  N   LEU B  17       3.950  -6.177  -5.155  1.00  0.00           N  
ATOM    565  CA  LEU B  17       5.305  -6.721  -4.859  1.00  0.00           C  
ATOM    566  C   LEU B  17       5.460  -6.934  -3.351  1.00  0.00           C  
ATOM    567  O   LEU B  17       6.104  -7.866  -2.910  1.00  0.00           O  
ATOM    568  CB  LEU B  17       6.367  -5.730  -5.344  1.00  0.00           C  
ATOM    569  CG  LEU B  17       7.566  -6.496  -5.902  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       7.741  -6.166  -7.385  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       8.829  -6.086  -5.139  1.00  0.00           C  
ATOM    572  H   LEU B  17       3.834  -5.220  -5.333  1.00  0.00           H  
ATOM    573  HA  LEU B  17       5.435  -7.663  -5.371  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       5.945  -5.104  -6.119  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       6.687  -5.114  -4.519  1.00  0.00           H  
ATOM    576  HG  LEU B  17       7.402  -7.558  -5.786  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       7.742  -7.080  -7.960  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       8.676  -5.646  -7.532  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       6.925  -5.537  -7.712  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       9.172  -5.127  -5.500  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       9.599  -6.825  -5.296  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       8.606  -6.015  -4.085  1.00  0.00           H  
ATOM    583  N   VAL B  18       4.881  -6.076  -2.558  1.00  0.00           N  
ATOM    584  CA  VAL B  18       5.001  -6.229  -1.081  1.00  0.00           C  
ATOM    585  C   VAL B  18       4.514  -7.625  -0.674  1.00  0.00           C  
ATOM    586  O   VAL B  18       5.132  -8.305   0.120  1.00  0.00           O  
ATOM    587  CB  VAL B  18       4.169  -5.132  -0.389  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       2.791  -5.662   0.037  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       4.920  -4.635   0.849  1.00  0.00           C  
ATOM    590  H   VAL B  18       4.369  -5.329  -2.933  1.00  0.00           H  
ATOM    591  HA  VAL B  18       6.037  -6.120  -0.797  1.00  0.00           H  
ATOM    592  HB  VAL B  18       4.032  -4.311  -1.075  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       2.217  -4.860   0.475  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       2.918  -6.453   0.761  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       2.271  -6.047  -0.828  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       5.824  -4.131   0.541  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       5.172  -5.475   1.477  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       4.293  -3.948   1.397  1.00  0.00           H  
ATOM    599  N   CYS B  19       3.404  -8.048  -1.210  1.00  0.00           N  
ATOM    600  CA  CYS B  19       2.866  -9.391  -0.856  1.00  0.00           C  
ATOM    601  C   CYS B  19       3.328 -10.424  -1.886  1.00  0.00           C  
ATOM    602  O   CYS B  19       4.075 -11.332  -1.578  1.00  0.00           O  
ATOM    603  CB  CYS B  19       1.340  -9.333  -0.842  1.00  0.00           C  
ATOM    604  SG  CYS B  19       0.805  -8.287   0.528  1.00  0.00           S  
ATOM    605  H   CYS B  19       2.921  -7.478  -1.844  1.00  0.00           H  
ATOM    606  HA  CYS B  19       3.223  -9.675   0.125  1.00  0.00           H  
ATOM    607  HB2 CYS B  19       0.984  -8.918  -1.772  1.00  0.00           H  
ATOM    608  HB3 CYS B  19       0.941 -10.328  -0.711  1.00  0.00           H  
HETATM  609  N   DAL B  20       2.888 -10.297  -3.108  1.00  0.00           N  
HETATM  610  CA  DAL B  20       3.302 -11.275  -4.154  1.00  0.00           C  
HETATM  611  CB  DAL B  20       3.066 -10.672  -5.541  1.00  0.00           C  
HETATM  612  C   DAL B  20       2.477 -12.558  -4.012  1.00  0.00           C  
HETATM  613  O   DAL B  20       1.478 -12.742  -4.678  1.00  0.00           O  
HETATM  614  H   DAL B  20       2.285  -9.559  -3.339  1.00  0.00           H  
HETATM  615  HA  DAL B  20       4.350 -11.506  -4.036  1.00  0.00           H  
HETATM  616  HB1 DAL B  20       3.011 -11.463  -6.273  1.00  0.00           H  
HETATM  617  HB2 DAL B  20       3.881 -10.008  -5.788  1.00  0.00           H  
HETATM  618  HB3 DAL B  20       2.139 -10.117  -5.538  1.00  0.00           H  
ATOM    619  N   GLU B  21       2.889 -13.447  -3.148  1.00  0.00           N  
ATOM    620  CA  GLU B  21       2.131 -14.717  -2.968  1.00  0.00           C  
ATOM    621  C   GLU B  21       1.027 -14.514  -1.925  1.00  0.00           C  
ATOM    622  O   GLU B  21      -0.025 -15.117  -1.996  1.00  0.00           O  
ATOM    623  CB  GLU B  21       3.085 -15.815  -2.491  1.00  0.00           C  
ATOM    624  CG  GLU B  21       2.482 -17.186  -2.797  1.00  0.00           C  
ATOM    625  CD  GLU B  21       1.943 -17.808  -1.506  1.00  0.00           C  
ATOM    626  OE1 GLU B  21       2.696 -17.881  -0.549  1.00  0.00           O  
ATOM    627  OE2 GLU B  21       0.789 -18.201  -1.499  1.00  0.00           O  
ATOM    628  H   GLU B  21       3.698 -13.280  -2.622  1.00  0.00           H  
ATOM    629  HA  GLU B  21       1.687 -15.010  -3.908  1.00  0.00           H  
ATOM    630  HB2 GLU B  21       4.032 -15.715  -3.001  1.00  0.00           H  
ATOM    631  HB3 GLU B  21       3.239 -15.722  -1.426  1.00  0.00           H  
ATOM    632  HG2 GLU B  21       1.675 -17.073  -3.506  1.00  0.00           H  
ATOM    633  HG3 GLU B  21       3.242 -17.830  -3.215  1.00  0.00           H  
ATOM    634  N   ARG B  22       1.258 -13.668  -0.958  1.00  0.00           N  
ATOM    635  CA  ARG B  22       0.221 -13.429   0.084  1.00  0.00           C  
ATOM    636  C   ARG B  22      -1.077 -12.970  -0.585  1.00  0.00           C  
ATOM    637  O   ARG B  22      -2.162 -13.238  -0.107  1.00  0.00           O  
ATOM    638  CB  ARG B  22       0.708 -12.348   1.050  1.00  0.00           C  
ATOM    639  CG  ARG B  22       1.460 -13.002   2.211  1.00  0.00           C  
ATOM    640  CD  ARG B  22       0.456 -13.599   3.197  1.00  0.00           C  
ATOM    641  NE  ARG B  22       1.167 -14.024   4.435  1.00  0.00           N  
ATOM    642  CZ  ARG B  22       0.921 -15.193   4.962  1.00  0.00           C  
ATOM    643  NH1 ARG B  22       1.406 -16.272   4.411  1.00  0.00           N  
ATOM    644  NH2 ARG B  22       0.188 -15.282   6.039  1.00  0.00           N  
ATOM    645  H   ARG B  22       2.112 -13.190  -0.919  1.00  0.00           H  
ATOM    646  HA  ARG B  22       0.040 -14.344   0.629  1.00  0.00           H  
ATOM    647  HB2 ARG B  22       1.368 -11.670   0.527  1.00  0.00           H  
ATOM    648  HB3 ARG B  22      -0.139 -11.801   1.435  1.00  0.00           H  
ATOM    649  HG2 ARG B  22       2.101 -13.784   1.829  1.00  0.00           H  
ATOM    650  HG3 ARG B  22       2.059 -12.259   2.716  1.00  0.00           H  
ATOM    651  HD2 ARG B  22      -0.289 -12.858   3.447  1.00  0.00           H  
ATOM    652  HD3 ARG B  22      -0.025 -14.455   2.748  1.00  0.00           H  
ATOM    653  HE  ARG B  22       1.821 -13.427   4.855  1.00  0.00           H  
ATOM    654 HH11 ARG B  22       1.966 -16.203   3.585  1.00  0.00           H  
ATOM    655 HH12 ARG B  22       1.215 -17.169   4.813  1.00  0.00           H  
ATOM    656 HH21 ARG B  22      -0.182 -14.455   6.461  1.00  0.00           H  
ATOM    657 HH22 ARG B  22      -0.001 -16.177   6.442  1.00  0.00           H  
HETATM  658  N   DAL B  23      -0.973 -12.282  -1.688  1.00  0.00           N  
HETATM  659  CA  DAL B  23      -2.200 -11.807  -2.387  1.00  0.00           C  
HETATM  660  CB  DAL B  23      -1.857 -11.449  -3.835  1.00  0.00           C  
HETATM  661  C   DAL B  23      -2.750 -10.570  -1.675  1.00  0.00           C  
HETATM  662  O   DAL B  23      -3.832 -10.587  -1.124  1.00  0.00           O  
HETATM  663  H   DAL B  23      -0.088 -12.079  -2.057  1.00  0.00           H  
HETATM  664  HA  DAL B  23      -2.945 -12.589  -2.377  1.00  0.00           H  
HETATM  665  HB1 DAL B  23      -2.319 -12.162  -4.502  1.00  0.00           H  
HETATM  666  HB2 DAL B  23      -0.786 -11.472  -3.970  1.00  0.00           H  
HETATM  667  HB3 DAL B  23      -2.226 -10.458  -4.059  1.00  0.00           H  
ATOM    668  N   PHE B  24      -2.015  -9.491  -1.687  1.00  0.00           N  
ATOM    669  CA  PHE B  24      -2.499  -8.252  -1.017  1.00  0.00           C  
ATOM    670  C   PHE B  24      -3.927  -7.952  -1.485  1.00  0.00           C  
ATOM    671  O   PHE B  24      -4.482  -8.662  -2.299  1.00  0.00           O  
ATOM    672  CB  PHE B  24      -1.577  -7.080  -1.388  1.00  0.00           C  
ATOM    673  CG  PHE B  24      -1.930  -6.574  -2.769  1.00  0.00           C  
ATOM    674  CD1 PHE B  24      -2.953  -5.628  -2.923  1.00  0.00           C  
ATOM    675  CD2 PHE B  24      -1.251  -7.060  -3.891  1.00  0.00           C  
ATOM    676  CE1 PHE B  24      -3.292  -5.166  -4.200  1.00  0.00           C  
ATOM    677  CE2 PHE B  24      -1.591  -6.600  -5.170  1.00  0.00           C  
ATOM    678  CZ  PHE B  24      -2.613  -5.654  -5.324  1.00  0.00           C  
ATOM    679  H   PHE B  24      -1.146  -9.495  -2.142  1.00  0.00           H  
ATOM    680  HA  PHE B  24      -2.491  -8.393   0.054  1.00  0.00           H  
ATOM    681  HB2 PHE B  24      -1.700  -6.284  -0.670  1.00  0.00           H  
ATOM    682  HB3 PHE B  24      -0.551  -7.414  -1.384  1.00  0.00           H  
ATOM    683  HD1 PHE B  24      -3.477  -5.252  -2.057  1.00  0.00           H  
ATOM    684  HD2 PHE B  24      -0.462  -7.789  -3.771  1.00  0.00           H  
ATOM    685  HE1 PHE B  24      -4.079  -4.437  -4.321  1.00  0.00           H  
ATOM    686  HE2 PHE B  24      -1.067  -6.976  -6.035  1.00  0.00           H  
ATOM    687  HZ  PHE B  24      -2.877  -5.302  -6.308  1.00  0.00           H  
ATOM    688  N   PHE B  25      -4.519  -6.901  -0.990  1.00  0.00           N  
ATOM    689  CA  PHE B  25      -5.899  -6.558  -1.425  1.00  0.00           C  
ATOM    690  C   PHE B  25      -6.100  -5.044  -1.335  1.00  0.00           C  
ATOM    691  O   PHE B  25      -6.091  -4.467  -0.266  1.00  0.00           O  
ATOM    692  CB  PHE B  25      -6.908  -7.270  -0.524  1.00  0.00           C  
ATOM    693  CG  PHE B  25      -6.923  -6.625   0.840  1.00  0.00           C  
ATOM    694  CD1 PHE B  25      -5.755  -6.590   1.614  1.00  0.00           C  
ATOM    695  CD2 PHE B  25      -8.107  -6.062   1.334  1.00  0.00           C  
ATOM    696  CE1 PHE B  25      -5.772  -5.992   2.880  1.00  0.00           C  
ATOM    697  CE2 PHE B  25      -8.124  -5.465   2.600  1.00  0.00           C  
ATOM    698  CZ  PHE B  25      -6.957  -5.429   3.375  1.00  0.00           C  
ATOM    699  H   PHE B  25      -4.057  -6.334  -0.340  1.00  0.00           H  
ATOM    700  HA  PHE B  25      -6.041  -6.879  -2.446  1.00  0.00           H  
ATOM    701  HB2 PHE B  25      -7.887  -7.198  -0.966  1.00  0.00           H  
ATOM    702  HB3 PHE B  25      -6.632  -8.309  -0.428  1.00  0.00           H  
ATOM    703  HD1 PHE B  25      -4.843  -7.024   1.234  1.00  0.00           H  
ATOM    704  HD2 PHE B  25      -9.007  -6.089   0.737  1.00  0.00           H  
ATOM    705  HE1 PHE B  25      -4.872  -5.965   3.478  1.00  0.00           H  
ATOM    706  HE2 PHE B  25      -9.038  -5.031   2.980  1.00  0.00           H  
ATOM    707  HZ  PHE B  25      -6.970  -4.967   4.350  1.00  0.00           H  
ATOM    708  N   TYR B  26      -6.275  -4.393  -2.453  1.00  0.00           N  
ATOM    709  CA  TYR B  26      -6.472  -2.918  -2.428  1.00  0.00           C  
ATOM    710  C   TYR B  26      -7.955  -2.602  -2.225  1.00  0.00           C  
ATOM    711  O   TYR B  26      -8.794  -2.974  -3.021  1.00  0.00           O  
ATOM    712  CB  TYR B  26      -6.001  -2.308  -3.748  1.00  0.00           C  
ATOM    713  CG  TYR B  26      -5.690  -0.849  -3.528  1.00  0.00           C  
ATOM    714  CD1 TYR B  26      -4.825  -0.471  -2.492  1.00  0.00           C  
ATOM    715  CD2 TYR B  26      -6.269   0.126  -4.347  1.00  0.00           C  
ATOM    716  CE1 TYR B  26      -4.538   0.883  -2.278  1.00  0.00           C  
ATOM    717  CE2 TYR B  26      -5.983   1.481  -4.133  1.00  0.00           C  
ATOM    718  CZ  TYR B  26      -5.117   1.859  -3.097  1.00  0.00           C  
ATOM    719  OH  TYR B  26      -4.837   3.195  -2.886  1.00  0.00           O  
ATOM    720  H   TYR B  26      -6.276  -4.875  -3.306  1.00  0.00           H  
ATOM    721  HA  TYR B  26      -5.900  -2.493  -1.618  1.00  0.00           H  
ATOM    722  HB2 TYR B  26      -5.115  -2.823  -4.087  1.00  0.00           H  
ATOM    723  HB3 TYR B  26      -6.782  -2.402  -4.489  1.00  0.00           H  
ATOM    724  HD1 TYR B  26      -4.377  -1.223  -1.859  1.00  0.00           H  
ATOM    725  HD2 TYR B  26      -6.936  -0.165  -5.146  1.00  0.00           H  
ATOM    726  HE1 TYR B  26      -3.871   1.173  -1.481  1.00  0.00           H  
ATOM    727  HE2 TYR B  26      -6.430   2.233  -4.765  1.00  0.00           H  
ATOM    728  HH  TYR B  26      -5.300   3.705  -3.554  1.00  0.00           H  
ATOM    729  N   THR B  27      -8.284  -1.919  -1.163  1.00  0.00           N  
ATOM    730  CA  THR B  27      -9.712  -1.579  -0.910  1.00  0.00           C  
ATOM    731  C   THR B  27     -10.071  -0.291  -1.655  1.00  0.00           C  
ATOM    732  O   THR B  27      -9.259   0.603  -1.797  1.00  0.00           O  
ATOM    733  CB  THR B  27      -9.932  -1.377   0.590  1.00  0.00           C  
ATOM    734  OG1 THR B  27     -11.201  -0.777   0.804  1.00  0.00           O  
ATOM    735  CG2 THR B  27      -8.836  -0.469   1.146  1.00  0.00           C  
ATOM    736  H   THR B  27      -7.592  -1.627  -0.534  1.00  0.00           H  
ATOM    737  HA  THR B  27     -10.340  -2.382  -1.261  1.00  0.00           H  
ATOM    738  HB  THR B  27      -9.892  -2.331   1.091  1.00  0.00           H  
ATOM    739  HG1 THR B  27     -11.821  -1.166   0.183  1.00  0.00           H  
ATOM    740 HG21 THR B  27      -8.591   0.287   0.415  1.00  0.00           H  
ATOM    741 HG22 THR B  27      -7.958  -1.059   1.364  1.00  0.00           H  
ATOM    742 HG23 THR B  27      -9.187   0.004   2.050  1.00  0.00           H  
ATOM    743  N   LYS B  28     -11.281  -0.188  -2.130  1.00  0.00           N  
ATOM    744  CA  LYS B  28     -11.692   1.042  -2.864  1.00  0.00           C  
ATOM    745  C   LYS B  28     -13.222   1.102  -2.939  1.00  0.00           C  
ATOM    746  O   LYS B  28     -13.818   0.545  -3.840  1.00  0.00           O  
ATOM    747  CB  LYS B  28     -11.113   1.011  -4.278  1.00  0.00           C  
ATOM    748  CG  LYS B  28     -11.241   2.397  -4.914  1.00  0.00           C  
ATOM    749  CD  LYS B  28     -11.258   2.261  -6.438  1.00  0.00           C  
ATOM    750  CE  LYS B  28      -9.933   2.766  -7.010  1.00  0.00           C  
ATOM    751  NZ  LYS B  28      -9.508   1.882  -8.132  1.00  0.00           N  
ATOM    752  H   LYS B  28     -11.921  -0.920  -2.003  1.00  0.00           H  
ATOM    753  HA  LYS B  28     -11.322   1.912  -2.342  1.00  0.00           H  
ATOM    754  HB2 LYS B  28     -10.071   0.730  -4.234  1.00  0.00           H  
ATOM    755  HB3 LYS B  28     -11.655   0.293  -4.875  1.00  0.00           H  
ATOM    756  HG2 LYS B  28     -12.159   2.861  -4.583  1.00  0.00           H  
ATOM    757  HG3 LYS B  28     -10.401   3.007  -4.618  1.00  0.00           H  
ATOM    758  HD2 LYS B  28     -11.396   1.224  -6.706  1.00  0.00           H  
ATOM    759  HD3 LYS B  28     -12.069   2.848  -6.842  1.00  0.00           H  
ATOM    760  HE2 LYS B  28     -10.058   3.775  -7.375  1.00  0.00           H  
ATOM    761  HE3 LYS B  28      -9.179   2.753  -6.236  1.00  0.00           H  
ATOM    762  HZ1 LYS B  28      -9.500   2.425  -9.018  1.00  0.00           H  
ATOM    763  HZ2 LYS B  28     -10.176   1.090  -8.221  1.00  0.00           H  
ATOM    764  HZ3 LYS B  28      -8.554   1.513  -7.941  1.00  0.00           H  
ATOM    765  N   PRO B  29     -13.810   1.776  -1.984  1.00  0.00           N  
ATOM    766  CA  PRO B  29     -15.273   1.931  -1.908  1.00  0.00           C  
ATOM    767  C   PRO B  29     -15.753   2.982  -2.911  1.00  0.00           C  
ATOM    768  O   PRO B  29     -16.050   2.678  -4.050  1.00  0.00           O  
ATOM    769  CB  PRO B  29     -15.510   2.393  -0.468  1.00  0.00           C  
ATOM    770  CG  PRO B  29     -14.180   3.016   0.016  1.00  0.00           C  
ATOM    771  CD  PRO B  29     -13.073   2.449  -0.895  1.00  0.00           C  
ATOM    772  HA  PRO B  29     -15.766   0.991  -2.078  1.00  0.00           H  
ATOM    773  HB2 PRO B  29     -16.302   3.129  -0.442  1.00  0.00           H  
ATOM    774  HB3 PRO B  29     -15.765   1.550   0.156  1.00  0.00           H  
ATOM    775  HG2 PRO B  29     -14.221   4.094  -0.075  1.00  0.00           H  
ATOM    776  HG3 PRO B  29     -13.988   2.735   1.040  1.00  0.00           H  
ATOM    777  HD2 PRO B  29     -12.459   3.250  -1.285  1.00  0.00           H  
ATOM    778  HD3 PRO B  29     -12.469   1.735  -0.356  1.00  0.00           H  
ATOM    779  N   THR B  30     -15.832   4.213  -2.498  1.00  0.00           N  
ATOM    780  CA  THR B  30     -16.292   5.284  -3.425  1.00  0.00           C  
ATOM    781  C   THR B  30     -15.106   6.177  -3.798  1.00  0.00           C  
ATOM    782  O   THR B  30     -14.853   7.125  -3.074  1.00  0.00           O  
ATOM    783  CB  THR B  30     -17.369   6.126  -2.738  1.00  0.00           C  
ATOM    784  OG1 THR B  30     -17.653   5.577  -1.457  1.00  0.00           O  
ATOM    785  CG2 THR B  30     -18.641   6.123  -3.588  1.00  0.00           C  
ATOM    786  OXT THR B  30     -14.472   5.896  -4.803  1.00  0.00           O  
ATOM    787  H   THR B  30     -15.588   4.434  -1.577  1.00  0.00           H  
ATOM    788  HA  THR B  30     -16.700   4.836  -4.318  1.00  0.00           H  
ATOM    789  HB  THR B  30     -17.019   7.141  -2.626  1.00  0.00           H  
ATOM    790  HG1 THR B  30     -17.912   6.295  -0.877  1.00  0.00           H  
ATOM    791 HG21 THR B  30     -19.118   5.157  -3.518  1.00  0.00           H  
ATOM    792 HG22 THR B  30     -18.385   6.324  -4.619  1.00  0.00           H  
ATOM    793 HG23 THR B  30     -19.316   6.885  -3.230  1.00  0.00           H  
TER     794      THR B  30                                                      
ENDMDL                                                                          
CONECT   82  146                                                                
CONECT   92  424                                                                
CONECT  146   82                                                                
CONECT  293  604                                                                
CONECT  424   92                                                                
CONECT  601  609                                                                
CONECT  604  293                                                                
CONECT  609  601  610  614                                                      
CONECT  610  609  611  612  615                                                 
CONECT  611  610  616  617  618                                                 
CONECT  612  610  613  619                                                      
CONECT  613  612                                                                
CONECT  614  609                                                                
CONECT  615  610                                                                
CONECT  616  611                                                                
CONECT  617  611                                                                
CONECT  618  611                                                                
CONECT  619  612                                                                
CONECT  636  658                                                                
CONECT  658  636  659  663                                                      
CONECT  659  658  660  661  664                                                 
CONECT  660  659  665  666  667                                                 
CONECT  661  659  662  668                                                      
CONECT  662  661                                                                
CONECT  663  658                                                                
CONECT  664  659                                                                
CONECT  665  660                                                                
CONECT  666  660                                                                
CONECT  667  660                                                                
CONECT  668  661                                                                
MASTER      198    0    2    4    0    0    3    6  407    2   30    5          
END