HEADER    METAL BINDING PROTEIN                   28-MAR-01   1IBI              
TITLE     QUAIL CYSTEINE AND GLYCINE-RICH PROTEIN, NMR, 15 MINIMIZED MODEL      
TITLE    2 STRUCTURES                                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CYSTEINE-RICH PROTEIN 2;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: C-TERMINAL LIM DOMAIN, RESIDUES 82-194;                    
COMPND   5 SYNONYM: CRP2;                                                       
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: COTURNIX JAPONICA;                              
SOURCE   3 ORGANISM_COMMON: JAPANESE QUAIL;                                     
SOURCE   4 ORGANISM_TAXID: 93934;                                               
SOURCE   5 GENE: CSRP2;                                                         
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)PLYSS;                            
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET3D-QCRP2(LIM2)                         
KEYWDS    LIM DOMAIN CONTAINING PROTEINS, METAL-BINDING PROTEIN, METAL BINDING  
KEYWDS   2 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    15                                                                    
AUTHOR    W.SCHULER,K.KLOIBER,T.MATT,K.BISTER,R.KONRAT                          
REVDAT   3   23-FEB-22 1IBI    1       REMARK LINK                              
REVDAT   2   24-FEB-09 1IBI    1       VERSN                                    
REVDAT   1   05-SEP-01 1IBI    0                                                
JRNL        AUTH   W.SCHULER,K.KLOIBER,T.MATT,K.BISTER,R.KONRAT                 
JRNL        TITL   APPLICATION OF CROSS-CORRELATED NMR SPIN RELAXATION TO THE   
JRNL        TITL 2 ZINC-FINGER PROTEIN CRP2(LIM2): EVIDENCE FOR COLLECTIVE      
JRNL        TITL 3 MOTIONS IN LIM DOMAINS.                                      
JRNL        REF    BIOCHEMISTRY                  V.  40  9596 2001              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   11583159                                                     
JRNL        DOI    10.1021/BI010509M                                            
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   R.KONRAT,B.KRAEUTLER,R.WEISKIRCHEN,K.BISTER                  
REMARK   1  TITL   STRUCTURE OF CYSTEINE- AND GLYCINE-RICH PROTEIN CRP2         
REMARK   1  REF    J.BIOL.CHEM.                  V. 273 23233 1998              
REMARK   1  REFN                   ISSN 0021-9258                               
REMARK   1  DOI    10.1074/JBC.273.36.23233                                     
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   R.KONRAT,R.WEISKIRCHEN,B.KRAEUTLER,K.BISTER                  
REMARK   1  TITL   SOLUTION STRUCTURE OF THE CARBOXYL-TERMINAL LIM DOMAIN FROM  
REMARK   1  TITL 2 QUAIL CYSTEIN-RICH PROTEIN CRP2                              
REMARK   1  REF    J.BIOL.CHEM.                  V. 272 12001 1997              
REMARK   1  REFN                   ISSN 0021-9258                               
REMARK   1  DOI    10.1074/JBC.272.18.12001                                     
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMR V6.1 REV.B, X-PLOR 3.851                        
REMARK   3   AUTHORS     : VARIAN ASSOCIATES, INC. (VNMR), BRUNGER, A. (X       
REMARK   3                 -PLOR)                                               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THIS ENTRY REPRESENTS THE C-TERMINAL      
REMARK   3  LIM DOMAIN OF THE QUAIL CYSTEINE RICH PROTEIN CRP2(LIM2)            
REMARK   3  CONSISTING OF 15 MINIMIZED FINAL STRUCTURES. RESIDUES MET 82 -      
REMARK   3  ALA 117 AND ASN 175 - GLN 194 WERE NOT OBSERVED AND THERE IS NO     
REMARK   3  INFORMATION REGARDING THE CONFORMATION THAT THESE RESIDUES MAY      
REMARK   3  ADOPT IN SOLUTION. THE ONLY STRETCH OF RESIDUES FOR WHICH THERE     
REMARK   3  IS STRUCTURAL INFORMATION IS GLU 118 - LYS 174 SO THE               
REMARK   3  SIMULATIONS WERE RESTRICTED TO THE CENTRAL PART ALA 117 - ASN       
REMARK   3  175, CONTAINING THE TWO ZINC KNUCKLES. IN AN INITIAL STAGE ZINC     
REMARK   3  WAS COVALENTLY ATTACHED TO A LINEARIZED TEMPLATE STRUCTURE, THEN    
REMARK   3  TETRAHEDRAL COORDINATION WAS ENFORCED BY DISTANCE CONSTRAINTS.      
REMARK   3  FINALLY THE ZINC IONS WERE COVALENTLY ATTACHED TO THE               
REMARK   3  COORDINATING RESIDUES USING STANDARD FORCE FIELD PARAMETERS. 653    
REMARK   3  INTER- AND INTRA-RESIDUE NOE RESTRAINTS WERE DEFINED AS STRONG,     
REMARK   3  MEDIUM, WEAK AND VERY WEAK AND APPLIED DURING THE FINAL             
REMARK   3  REFINEMENT AS WELL AS 28 TORSION ANGLE RESTRAINTS AND 15            
REMARK   3  HYDROGEN BOND RESTRAINTS. OMEGA DIHEDRAL ANGLES WERE RESTRAINED     
REMARK   3  TO TRANS (E). AVERAGE RMSD FROM EXP. DISTANCE                       
REMARK   3  RESTRAINTS(ANGSTROMS) 0.01, AVERAGE RMSD FROM IDEALIZED COVALENT    
REMARK   3  GEOMETRY: BONDS(ANGSTROMS): 0.01; ANGLES(DEG) 1.98;                 
REMARK   4                                                                      
REMARK   4 1IBI COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 02-APR-01.                  
REMARK 100 THE DEPOSITION ID IS D_1000013127.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 299                                
REMARK 210  PH                             : 7.2                                
REMARK 210  IONIC STRENGTH                 : 20MM POTASSIUM PHOSPHATE; 50MM     
REMARK 210                                   KCL                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1-2MM QCRP2(LIM2) U-15N,13C; 20    
REMARK 210                                   MM POTASSIUM PHOSPHATE, 50MM KCL,  
REMARK 210                                   0.5MM DITHIOTHREITOL, 90% H2O,     
REMARK 210                                   10% D2O; 1-2MM QCRP2(LIM2) U-15N;  
REMARK 210                                   20 MM POTASSIUM PHOSPHATE, 50MM    
REMARK 210                                   KCL, 0.5MM DITHIOTHREITOL, 90%     
REMARK 210                                   H2O, 10% D2O                       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 15N-HSQC; 3D HNCA; 3D HNCACB; 3D   
REMARK 210  HNCO; 3D CBCA(CO)NH; 3D HCCH-TOCSY; 3D_CCH-TOCSY-NNH; 3D_13C-       
REMARK 210  NOESY-HSQC_(CA-CENTERED); 3D_13C-NOESY-HSQC_(METHYL-CENTERED);      
REMARK 210  3D_15N-NOESY-HSQC                                                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITYPLUS 500                      
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE V1.8 REV 2001.030.21.27,   
REMARK 210                                   ANSIG V3.3, CNS 1.0                
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 15                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS,STRUCTURES    
REMARK 210                                   WITH THE LOWEST ENERGY             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: PROJECTION DATA RELATED TO THE BACKBONE DIHEDRALS PHI, PSI   
REMARK 210  FROM CAHA(I)-DD/C'(I)-CSA AND CAHA(I)-DD/C'(I-1)-CSA RELAXATION     
REMARK 210  AND 15N(I)-1HN(I)-DD/13CO(I)-CSA AND 1H(I)-15N(I)-13C'(I) DD-CSA    
REMARK 210  CROSS CORRELATION EXPERIMENTS. SIDE-CHAIN DIHEDRAL ANGLES CHI1      
REMARK 210  FROM 2D QUANTITATIVE J-SPECTROSCOPY EXPERIMENTS GIVING ACCESS TO    
REMARK 210  3J(CO,CGAMMA) AND 3J(N,CGAMMA). DIFFERENTIAL RELAXATION OF          
REMARK 210  MULTIPLE-QUANTUM COHERENCES GAMMA(I,J)=R(DQ)-R(ZQ), I,J DENOTE      
REMARK 210  15N,1HN OR 13C',15N, RESPECTIVELY.                                  
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  4 TYR A 172   CB  -  CG  -  CD2 ANGL. DEV. =  -4.1 DEGREES          
REMARK 500  4 TYR A 172   CB  -  CG  -  CD1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500  9 GLU A 163   N   -  CA  -  CB  ANGL. DEV. =  12.2 DEGREES          
REMARK 500  9 GLU A 163   O   -  C   -  N   ANGL. DEV. = -10.8 DEGREES          
REMARK 500 10 GLU A 163   N   -  CA  -  CB  ANGL. DEV. =  12.5 DEGREES          
REMARK 500 10 GLU A 163   O   -  C   -  N   ANGL. DEV. = -10.7 DEGREES          
REMARK 500 11 GLU A 163   N   -  CA  -  CB  ANGL. DEV. =  13.9 DEGREES          
REMARK 500 11 GLU A 163   O   -  C   -  N   ANGL. DEV. = -10.6 DEGREES          
REMARK 500 11 TYR A 172   CB  -  CG  -  CD2 ANGL. DEV. =  -4.6 DEGREES          
REMARK 500 11 TYR A 172   CB  -  CG  -  CD1 ANGL. DEV. =   4.2 DEGREES          
REMARK 500 12 GLU A 163   N   -  CA  -  CB  ANGL. DEV. =  12.5 DEGREES          
REMARK 500 12 GLU A 163   O   -  C   -  N   ANGL. DEV. = -10.7 DEGREES          
REMARK 500 13 GLU A 163   O   -  C   -  N   ANGL. DEV. = -11.1 DEGREES          
REMARK 500 14 GLU A 163   N   -  CA  -  CB  ANGL. DEV. =  12.3 DEGREES          
REMARK 500 14 GLU A 163   O   -  C   -  N   ANGL. DEV. = -10.8 DEGREES          
REMARK 500 15 GLU A 163   N   -  CA  -  CB  ANGL. DEV. =  12.8 DEGREES          
REMARK 500 15 GLU A 163   O   -  C   -  N   ANGL. DEV. = -10.6 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 TYR A 128      -74.01    -98.98                                   
REMARK 500  1 ALA A 129       49.79   -156.78                                   
REMARK 500  1 ALA A 130      -90.19    -86.77                                   
REMARK 500  1 LYS A 149      -73.09    -89.56                                   
REMARK 500  1 GLU A 155     -136.51    -82.06                                   
REMARK 500  1 SER A 156     -157.43    -79.78                                   
REMARK 500  2 GLU A 118     -158.98   -152.65                                   
REMARK 500  2 TYR A 128      -97.03   -143.08                                   
REMARK 500  2 ALA A 130      -99.73    -84.80                                   
REMARK 500  2 ALA A 136      -63.09    -96.09                                   
REMARK 500  2 GLU A 155      -84.65    -77.33                                   
REMARK 500  2 GLU A 163       96.01    -27.11                                   
REMARK 500  3 TYR A 128      -49.43   -150.26                                   
REMARK 500  3 ALA A 129       51.98   -157.93                                   
REMARK 500  3 ALA A 130     -100.75    -95.72                                   
REMARK 500  3 ALA A 136      -62.06   -102.33                                   
REMARK 500  3 CYS A 144       32.37    -91.02                                   
REMARK 500  3 SER A 156     -156.31     63.90                                   
REMARK 500  4 GLU A 118     -137.03   -143.94                                   
REMARK 500  4 TYR A 128      -88.56   -106.22                                   
REMARK 500  4 ALA A 129       42.36   -143.41                                   
REMARK 500  4 ALA A 130      -82.29    -87.32                                   
REMARK 500  4 ALA A 136      -73.34    -93.23                                   
REMARK 500  4 CYS A 144       26.13   -150.08                                   
REMARK 500  4 LYS A 149      -71.08    -89.68                                   
REMARK 500  4 GLU A 155     -104.12    -85.43                                   
REMARK 500  4 SER A 156     -137.78    -96.82                                   
REMARK 500  5 GLU A 118     -136.08   -147.52                                   
REMARK 500  5 TYR A 128      -68.33    -98.57                                   
REMARK 500  5 ALA A 129       71.43   -162.26                                   
REMARK 500  5 ALA A 130      -96.63    -93.06                                   
REMARK 500  5 GLU A 131       41.74   -105.81                                   
REMARK 500  5 CYS A 144       33.14    -89.88                                   
REMARK 500  5 GLU A 155      -58.75   -130.39                                   
REMARK 500  6 TYR A 128      -89.52   -135.95                                   
REMARK 500  6 ALA A 130      -87.70    -86.95                                   
REMARK 500  6 ALA A 136      -64.39    -90.68                                   
REMARK 500  6 LYS A 149      -75.15   -104.39                                   
REMARK 500  6 GLU A 155      -88.67    -82.25                                   
REMARK 500  6 SER A 156     -146.86   -103.64                                   
REMARK 500  7 GLU A 118     -157.21   -152.91                                   
REMARK 500  7 TYR A 128      -92.72   -146.54                                   
REMARK 500  7 ALA A 130      -95.58    -88.19                                   
REMARK 500  7 ALA A 136      -85.11    -92.41                                   
REMARK 500  7 CYS A 144       32.76    -98.83                                   
REMARK 500  7 LYS A 149      -72.97    -89.52                                   
REMARK 500  7 GLU A 155      -90.85    -81.75                                   
REMARK 500  7 SER A 156     -125.46   -104.23                                   
REMARK 500  7 THR A 157     -137.31    -86.25                                   
REMARK 500  7 THR A 158       62.00     68.06                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     107 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: MAIN CHAIN PLANARITY                                       
REMARK 500                                                                      
REMARK 500 THE FOLLOWING RESIDUES HAVE A PSEUDO PLANARITY                       
REMARK 500 TORSION ANGLE, C(I) - CA(I) - N(I+1) - O(I), GREATER                 
REMARK 500 10.0 DEGREES. (M=MODEL NUMBER; RES=RESIDUE NAME;                     
REMARK 500 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;                            
REMARK 500 I=INSERTION CODE).                                                   
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        ANGLE                                           
REMARK 500  9 GLU A 163         14.37                                           
REMARK 500 10 GLU A 163         14.40                                           
REMARK 500 11 GLU A 163         14.43                                           
REMARK 500 12 GLU A 163         14.52                                           
REMARK 500 13 GLU A 163         14.33                                           
REMARK 500 14 GLU A 163         14.57                                           
REMARK 500 15 GLU A 163         14.14                                           
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 195  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A 120   SG                                                     
REMARK 620 2 CYS A 123   SG  108.5                                              
REMARK 620 3 HIS A 141   ND1 108.7 108.8                                        
REMARK 620 4 CYS A 144   SG  107.7 111.8 111.1                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 196  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A 147   SG                                                     
REMARK 620 2 CYS A 150   SG  112.4                                              
REMARK 620 3 CYS A 168   SG  106.7 107.3                                        
REMARK 620 4 CYS A 171   SG  107.0 113.5 109.8                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 195                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 196                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1QLI   RELATED DB: PDB                                   
REMARK 900 QUAIL CYSTEINE AND GLYCINE-RICH PROTEIN, NMR, MINIMIZED AVERAGE      
REMARK 900 STRUCTURE                                                            
DBREF  1IBI A   82   194  UNP    Q05158   CSRP2_COTJA     81    193             
SEQRES   1 A  113  MET ASP ARG GLY GLU ARG LEU GLY ILE LYS PRO GLU SER          
SEQRES   2 A  113  SER PRO SER PRO HIS ARG PRO THR THR ASN PRO ASN THR          
SEQRES   3 A  113  SER LYS PHE ALA GLN LYS PHE GLY GLY ALA GLU LYS CYS          
SEQRES   4 A  113  SER ARG CYS GLY ASP SER VAL TYR ALA ALA GLU LYS VAL          
SEQRES   5 A  113  ILE GLY ALA GLY LYS PRO TRP HIS LYS ASN CYS PHE ARG          
SEQRES   6 A  113  CYS ALA LYS CYS GLY LYS SER LEU GLU SER THR THR LEU          
SEQRES   7 A  113  THR GLU LYS GLU GLY GLU ILE TYR CYS LYS GLY CYS TYR          
SEQRES   8 A  113  ALA LYS ASN PHE GLY PRO LYS GLY PHE GLY TYR GLY GLN          
SEQRES   9 A  113  GLY ALA GLY ALA LEU VAL HIS ALA GLN                          
HET     ZN  A 195       1                                                       
HET     ZN  A 196       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    2(ZN 2+)                                                     
HELIX    1   1 CYS A  168  ASN A  175  1                                   8    
SHEET    1   A 2 GLU A 118  LYS A 119  0                                        
SHEET    2   A 2 SER A 126  VAL A 127 -1  O  VAL A 127   N  GLU A 118           
SHEET    1   B 2 VAL A 133  ILE A 134  0                                        
SHEET    2   B 2 PRO A 139  TRP A 140 -1  N  TRP A 140   O  VAL A 133           
SHEET    1   C 2 PHE A 145  ARG A 146  0                                        
SHEET    2   C 2 SER A 153  LEU A 154 -1  O  LEU A 154   N  PHE A 145           
SHEET    1   D 2 THR A 160  LYS A 162  0                                        
SHEET    2   D 2 GLU A 165  TYR A 167 -1  O  GLU A 165   N  LYS A 162           
LINK         SG  CYS A 120                ZN    ZN A 195     1555   1555  2.29  
LINK         SG  CYS A 123                ZN    ZN A 195     1555   1555  2.31  
LINK         ND1 HIS A 141                ZN    ZN A 195     1555   1555  2.00  
LINK         SG  CYS A 144                ZN    ZN A 195     1555   1555  2.30  
LINK         SG  CYS A 147                ZN    ZN A 196     1555   1555  2.27  
LINK         SG  CYS A 150                ZN    ZN A 196     1555   1555  2.31  
LINK         SG  CYS A 168                ZN    ZN A 196     1555   1555  2.28  
LINK         SG  CYS A 171                ZN    ZN A 196     1555   1555  2.29  
SITE     1 AC1  4 CYS A 120  CYS A 123  HIS A 141  CYS A 144                    
SITE     1 AC2  4 CYS A 147  CYS A 150  CYS A 168  CYS A 171                    
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   ALA A 117      -4.116 -16.753  -4.540  1.00  0.00           N  
ATOM      2  CA  ALA A 117      -3.211 -15.755  -3.915  1.00  0.00           C  
ATOM      3  C   ALA A 117      -2.878 -14.638  -4.859  1.00  0.00           C  
ATOM      4  O   ALA A 117      -3.130 -14.714  -6.062  1.00  0.00           O  
ATOM      5  CB  ALA A 117      -1.906 -16.435  -3.451  1.00  0.00           C  
ATOM      6  H   ALA A 117      -3.656 -17.157  -5.381  1.00  0.00           H  
ATOM      7  HA  ALA A 117      -3.737 -15.349  -3.065  1.00  0.00           H  
ATOM      8  HB1 ALA A 117      -2.142 -17.258  -2.745  1.00  0.00           H  
ATOM      9  HB2 ALA A 117      -1.247 -15.714  -2.924  1.00  0.00           H  
ATOM     10  HB3 ALA A 117      -1.347 -16.860  -4.312  1.00  0.00           H  
ATOM     11  N   GLU A 118      -2.301 -13.550  -4.305  1.00  0.00           N  
ATOM     12  CA  GLU A 118      -1.901 -12.398  -5.069  1.00  0.00           C  
ATOM     13  C   GLU A 118      -0.662 -11.934  -4.384  1.00  0.00           C  
ATOM     14  O   GLU A 118      -0.520 -12.079  -3.173  1.00  0.00           O  
ATOM     15  CB  GLU A 118      -2.996 -11.298  -5.081  1.00  0.00           C  
ATOM     16  CG  GLU A 118      -2.960 -10.305  -6.264  1.00  0.00           C  
ATOM     17  CD  GLU A 118      -1.812  -9.301  -6.162  1.00  0.00           C  
ATOM     18  OE1 GLU A 118      -1.741  -8.582  -5.131  1.00  0.00           O  
ATOM     19  OE2 GLU A 118      -0.994  -9.235  -7.118  1.00  0.00           O  
ATOM     20  H   GLU A 118      -2.110 -13.504  -3.327  1.00  0.00           H  
ATOM     21  HA  GLU A 118      -1.624 -12.702  -6.069  1.00  0.00           H  
ATOM     22  HB2 GLU A 118      -3.974 -11.825  -5.171  1.00  0.00           H  
ATOM     23  HB3 GLU A 118      -3.015 -10.761  -4.110  1.00  0.00           H  
ATOM     24  HG2 GLU A 118      -2.886 -10.871  -7.217  1.00  0.00           H  
ATOM     25  HG3 GLU A 118      -3.916  -9.736  -6.274  1.00  0.00           H  
ATOM     26  N   LYS A 119       0.301 -11.411  -5.169  1.00  0.00           N  
ATOM     27  CA  LYS A 119       1.629 -11.165  -4.693  1.00  0.00           C  
ATOM     28  C   LYS A 119       1.754  -9.815  -4.041  1.00  0.00           C  
ATOM     29  O   LYS A 119       1.210  -8.820  -4.515  1.00  0.00           O  
ATOM     30  CB  LYS A 119       2.680 -11.365  -5.784  1.00  0.00           C  
ATOM     31  CG  LYS A 119       4.072 -11.737  -5.253  1.00  0.00           C  
ATOM     32  CD  LYS A 119       5.190 -11.800  -6.308  1.00  0.00           C  
ATOM     33  CE  LYS A 119       5.249 -13.097  -7.134  1.00  0.00           C  
ATOM     34  NZ  LYS A 119       4.144 -13.200  -8.115  1.00  0.00           N  
ATOM     35  H   LYS A 119       0.157 -11.262  -6.144  1.00  0.00           H  
ATOM     36  HA  LYS A 119       1.885 -11.906  -3.987  1.00  0.00           H  
ATOM     37  HB2 LYS A 119       2.334 -12.169  -6.471  1.00  0.00           H  
ATOM     38  HB3 LYS A 119       2.721 -10.427  -6.335  1.00  0.00           H  
ATOM     39  HG2 LYS A 119       4.355 -10.967  -4.504  1.00  0.00           H  
ATOM     40  HG3 LYS A 119       4.001 -12.715  -4.731  1.00  0.00           H  
ATOM     41  HD2 LYS A 119       5.131 -10.914  -6.976  1.00  0.00           H  
ATOM     42  HD3 LYS A 119       6.156 -11.733  -5.755  1.00  0.00           H  
ATOM     43  HE2 LYS A 119       6.199 -13.131  -7.709  1.00  0.00           H  
ATOM     44  HE3 LYS A 119       5.199 -13.984  -6.467  1.00  0.00           H  
ATOM     45  HZ1 LYS A 119       3.233 -13.185  -7.612  1.00  0.00           H  
ATOM     46  HZ2 LYS A 119       4.232 -14.091  -8.644  1.00  0.00           H  
ATOM     47  HZ3 LYS A 119       4.191 -12.398  -8.774  1.00  0.00           H  
ATOM     48  N   CYS A 120       2.501  -9.785  -2.913  1.00  0.00           N  
ATOM     49  CA  CYS A 120       2.820  -8.606  -2.155  1.00  0.00           C  
ATOM     50  C   CYS A 120       4.056  -8.006  -2.772  1.00  0.00           C  
ATOM     51  O   CYS A 120       5.063  -8.685  -2.967  1.00  0.00           O  
ATOM     52  CB  CYS A 120       3.064  -8.944  -0.667  1.00  0.00           C  
ATOM     53  SG  CYS A 120       3.414  -7.520   0.404  1.00  0.00           S  
ATOM     54  H   CYS A 120       2.907 -10.624  -2.558  1.00  0.00           H  
ATOM     55  HA  CYS A 120       1.998  -7.907  -2.235  1.00  0.00           H  
ATOM     56  HB2 CYS A 120       2.158  -9.464  -0.286  1.00  0.00           H  
ATOM     57  HB3 CYS A 120       3.901  -9.670  -0.591  1.00  0.00           H  
ATOM     58  N   SER A 121       3.961  -6.705  -3.132  1.00  0.00           N  
ATOM     59  CA  SER A 121       4.951  -5.993  -3.901  1.00  0.00           C  
ATOM     60  C   SER A 121       6.127  -5.544  -3.066  1.00  0.00           C  
ATOM     61  O   SER A 121       7.212  -5.328  -3.606  1.00  0.00           O  
ATOM     62  CB  SER A 121       4.334  -4.762  -4.619  1.00  0.00           C  
ATOM     63  OG  SER A 121       3.702  -3.863  -3.713  1.00  0.00           O  
ATOM     64  H   SER A 121       3.138  -6.182  -2.928  1.00  0.00           H  
ATOM     65  HA  SER A 121       5.324  -6.666  -4.662  1.00  0.00           H  
ATOM     66  HB2 SER A 121       5.116  -4.215  -5.186  1.00  0.00           H  
ATOM     67  HB3 SER A 121       3.567  -5.113  -5.341  1.00  0.00           H  
ATOM     68  HG  SER A 121       2.879  -4.284  -3.453  1.00  0.00           H  
ATOM     69  N   ARG A 122       5.943  -5.388  -1.731  1.00  0.00           N  
ATOM     70  CA  ARG A 122       6.946  -4.812  -0.863  1.00  0.00           C  
ATOM     71  C   ARG A 122       7.984  -5.845  -0.529  1.00  0.00           C  
ATOM     72  O   ARG A 122       9.171  -5.634  -0.770  1.00  0.00           O  
ATOM     73  CB  ARG A 122       6.327  -4.294   0.457  1.00  0.00           C  
ATOM     74  CG  ARG A 122       7.287  -3.810   1.573  1.00  0.00           C  
ATOM     75  CD  ARG A 122       8.014  -2.475   1.338  1.00  0.00           C  
ATOM     76  NE  ARG A 122       9.052  -2.620   0.267  1.00  0.00           N  
ATOM     77  CZ  ARG A 122       9.859  -1.585  -0.120  1.00  0.00           C  
ATOM     78  NH1 ARG A 122       9.782  -0.367   0.492  1.00  0.00           N  
ATOM     79  NH2 ARG A 122      10.748  -1.774  -1.138  1.00  0.00           N  
ATOM     80  H   ARG A 122       5.082  -5.637  -1.288  1.00  0.00           H  
ATOM     81  HA  ARG A 122       7.419  -3.991  -1.383  1.00  0.00           H  
ATOM     82  HB2 ARG A 122       5.613  -3.476   0.223  1.00  0.00           H  
ATOM     83  HB3 ARG A 122       5.738  -5.135   0.882  1.00  0.00           H  
ATOM     84  HG2 ARG A 122       6.658  -3.665   2.482  1.00  0.00           H  
ATOM     85  HG3 ARG A 122       8.023  -4.603   1.822  1.00  0.00           H  
ATOM     86  HD2 ARG A 122       7.296  -1.685   1.043  1.00  0.00           H  
ATOM     87  HD3 ARG A 122       8.535  -2.171   2.272  1.00  0.00           H  
ATOM     88  HE  ARG A 122       9.133  -3.497  -0.206  1.00  0.00           H  
ATOM     89 HH11 ARG A 122       9.129  -0.222   1.236  1.00  0.00           H  
ATOM     90 HH12 ARG A 122      10.376   0.380   0.194  1.00  0.00           H  
ATOM     91 HH21 ARG A 122      10.806  -2.663  -1.592  1.00  0.00           H  
ATOM     92 HH22 ARG A 122      11.339  -1.023  -1.430  1.00  0.00           H  
ATOM     93  N   CYS A 123       7.551  -6.994   0.042  1.00  0.00           N  
ATOM     94  CA  CYS A 123       8.454  -7.952   0.635  1.00  0.00           C  
ATOM     95  C   CYS A 123       8.903  -8.943  -0.408  1.00  0.00           C  
ATOM     96  O   CYS A 123       9.960  -9.554  -0.263  1.00  0.00           O  
ATOM     97  CB  CYS A 123       7.832  -8.675   1.864  1.00  0.00           C  
ATOM     98  SG  CYS A 123       6.296  -9.605   1.531  1.00  0.00           S  
ATOM     99  H   CYS A 123       6.580  -7.180   0.174  1.00  0.00           H  
ATOM    100  HA  CYS A 123       9.330  -7.424   0.989  1.00  0.00           H  
ATOM    101  HB2 CYS A 123       8.594  -9.362   2.293  1.00  0.00           H  
ATOM    102  HB3 CYS A 123       7.629  -7.903   2.638  1.00  0.00           H  
ATOM    103  N   GLY A 124       8.118  -9.093  -1.505  1.00  0.00           N  
ATOM    104  CA  GLY A 124       8.506  -9.870  -2.658  1.00  0.00           C  
ATOM    105  C   GLY A 124       7.883 -11.231  -2.618  1.00  0.00           C  
ATOM    106  O   GLY A 124       7.846 -11.926  -3.632  1.00  0.00           O  
ATOM    107  H   GLY A 124       7.251  -8.609  -1.588  1.00  0.00           H  
ATOM    108  HA2 GLY A 124       8.113  -9.349  -3.520  1.00  0.00           H  
ATOM    109  HA3 GLY A 124       9.580  -9.979  -2.685  1.00  0.00           H  
ATOM    110  N   ASP A 125       7.376 -11.645  -1.433  1.00  0.00           N  
ATOM    111  CA  ASP A 125       6.748 -12.928  -1.229  1.00  0.00           C  
ATOM    112  C   ASP A 125       5.308 -12.789  -1.621  1.00  0.00           C  
ATOM    113  O   ASP A 125       4.800 -11.677  -1.748  1.00  0.00           O  
ATOM    114  CB  ASP A 125       6.797 -13.394   0.248  1.00  0.00           C  
ATOM    115  CG  ASP A 125       8.252 -13.478   0.713  1.00  0.00           C  
ATOM    116  OD1 ASP A 125       9.007 -14.313   0.150  1.00  0.00           O  
ATOM    117  OD2 ASP A 125       8.624 -12.703   1.635  1.00  0.00           O  
ATOM    118  H   ASP A 125       7.416 -11.062  -0.625  1.00  0.00           H  
ATOM    119  HA  ASP A 125       7.222 -13.663  -1.866  1.00  0.00           H  
ATOM    120  HB2 ASP A 125       6.247 -12.674   0.891  1.00  0.00           H  
ATOM    121  HB3 ASP A 125       6.326 -14.395   0.356  1.00  0.00           H  
ATOM    122  N   SER A 126       4.616 -13.932  -1.830  1.00  0.00           N  
ATOM    123  CA  SER A 126       3.215 -13.936  -2.164  1.00  0.00           C  
ATOM    124  C   SER A 126       2.460 -13.993  -0.871  1.00  0.00           C  
ATOM    125  O   SER A 126       2.807 -14.768   0.020  1.00  0.00           O  
ATOM    126  CB  SER A 126       2.816 -15.127  -3.073  1.00  0.00           C  
ATOM    127  OG  SER A 126       1.473 -15.022  -3.535  1.00  0.00           O  
ATOM    128  H   SER A 126       5.042 -14.829  -1.735  1.00  0.00           H  
ATOM    129  HA  SER A 126       2.976 -13.015  -2.672  1.00  0.00           H  
ATOM    130  HB2 SER A 126       3.479 -15.131  -3.965  1.00  0.00           H  
ATOM    131  HB3 SER A 126       2.947 -16.092  -2.538  1.00  0.00           H  
ATOM    132  HG  SER A 126       0.917 -15.257  -2.788  1.00  0.00           H  
ATOM    133  N   VAL A 127       1.408 -13.149  -0.749  1.00  0.00           N  
ATOM    134  CA  VAL A 127       0.535 -13.158   0.395  1.00  0.00           C  
ATOM    135  C   VAL A 127      -0.623 -14.056   0.033  1.00  0.00           C  
ATOM    136  O   VAL A 127      -1.278 -13.885  -0.995  1.00  0.00           O  
ATOM    137  CB  VAL A 127       0.124 -11.770   0.881  1.00  0.00           C  
ATOM    138  CG1 VAL A 127      -0.613 -10.937  -0.189  1.00  0.00           C  
ATOM    139  CG2 VAL A 127      -0.685 -11.916   2.182  1.00  0.00           C  
ATOM    140  H   VAL A 127       1.163 -12.510  -1.473  1.00  0.00           H  
ATOM    141  HA  VAL A 127       1.059 -13.615   1.224  1.00  0.00           H  
ATOM    142  HB  VAL A 127       1.058 -11.214   1.134  1.00  0.00           H  
ATOM    143 HG11 VAL A 127       0.032 -10.783  -1.078  1.00  0.00           H  
ATOM    144 HG12 VAL A 127      -0.876  -9.940   0.226  1.00  0.00           H  
ATOM    145 HG13 VAL A 127      -1.553 -11.434  -0.502  1.00  0.00           H  
ATOM    146 HG21 VAL A 127      -0.106 -12.488   2.935  1.00  0.00           H  
ATOM    147 HG22 VAL A 127      -1.628 -12.459   1.980  1.00  0.00           H  
ATOM    148 HG23 VAL A 127      -0.925 -10.915   2.598  1.00  0.00           H  
ATOM    149  N   TYR A 128      -0.851 -15.085   0.879  1.00  0.00           N  
ATOM    150  CA  TYR A 128      -1.820 -16.127   0.648  1.00  0.00           C  
ATOM    151  C   TYR A 128      -3.030 -15.751   1.448  1.00  0.00           C  
ATOM    152  O   TYR A 128      -4.033 -15.301   0.898  1.00  0.00           O  
ATOM    153  CB  TYR A 128      -1.313 -17.523   1.093  1.00  0.00           C  
ATOM    154  CG  TYR A 128      -0.163 -17.945   0.216  1.00  0.00           C  
ATOM    155  CD1 TYR A 128      -0.402 -18.628  -0.988  1.00  0.00           C  
ATOM    156  CD2 TYR A 128       1.164 -17.650   0.576  1.00  0.00           C  
ATOM    157  CE1 TYR A 128       0.658 -18.994  -1.826  1.00  0.00           C  
ATOM    158  CE2 TYR A 128       2.228 -18.015  -0.258  1.00  0.00           C  
ATOM    159  CZ  TYR A 128       1.976 -18.686  -1.463  1.00  0.00           C  
ATOM    160  OH  TYR A 128       3.048 -19.046  -2.311  1.00  0.00           O  
ATOM    161  H   TYR A 128      -0.309 -15.194   1.709  1.00  0.00           H  
ATOM    162  HA  TYR A 128      -2.096 -16.153  -0.399  1.00  0.00           H  
ATOM    163  HB2 TYR A 128      -0.956 -17.506   2.145  1.00  0.00           H  
ATOM    164  HB3 TYR A 128      -2.118 -18.282   0.997  1.00  0.00           H  
ATOM    165  HD1 TYR A 128      -1.416 -18.867  -1.275  1.00  0.00           H  
ATOM    166  HD2 TYR A 128       1.366 -17.122   1.496  1.00  0.00           H  
ATOM    167  HE1 TYR A 128       0.453 -19.510  -2.753  1.00  0.00           H  
ATOM    168  HE2 TYR A 128       3.241 -17.772   0.030  1.00  0.00           H  
ATOM    169  HH  TYR A 128       2.681 -19.489  -3.079  1.00  0.00           H  
ATOM    170  N   ALA A 129      -2.936 -15.918   2.782  1.00  0.00           N  
ATOM    171  CA  ALA A 129      -3.943 -15.484   3.707  1.00  0.00           C  
ATOM    172  C   ALA A 129      -3.215 -15.328   5.009  1.00  0.00           C  
ATOM    173  O   ALA A 129      -3.645 -15.839   6.042  1.00  0.00           O  
ATOM    174  CB  ALA A 129      -5.094 -16.498   3.875  1.00  0.00           C  
ATOM    175  H   ALA A 129      -2.117 -16.309   3.198  1.00  0.00           H  
ATOM    176  HA  ALA A 129      -4.319 -14.518   3.401  1.00  0.00           H  
ATOM    177  HB1 ALA A 129      -4.708 -17.488   4.199  1.00  0.00           H  
ATOM    178  HB2 ALA A 129      -5.619 -16.633   2.906  1.00  0.00           H  
ATOM    179  HB3 ALA A 129      -5.835 -16.138   4.620  1.00  0.00           H  
ATOM    180  N   ALA A 130      -2.069 -14.605   4.971  1.00  0.00           N  
ATOM    181  CA  ALA A 130      -1.203 -14.412   6.106  1.00  0.00           C  
ATOM    182  C   ALA A 130      -1.707 -13.219   6.870  1.00  0.00           C  
ATOM    183  O   ALA A 130      -2.553 -13.359   7.753  1.00  0.00           O  
ATOM    184  CB  ALA A 130       0.268 -14.203   5.686  1.00  0.00           C  
ATOM    185  H   ALA A 130      -1.753 -14.188   4.122  1.00  0.00           H  
ATOM    186  HA  ALA A 130      -1.258 -15.282   6.747  1.00  0.00           H  
ATOM    187  HB1 ALA A 130       0.372 -13.364   4.968  1.00  0.00           H  
ATOM    188  HB2 ALA A 130       0.644 -15.122   5.187  1.00  0.00           H  
ATOM    189  HB3 ALA A 130       0.909 -14.005   6.571  1.00  0.00           H  
ATOM    190  N   GLU A 131      -1.204 -12.013   6.523  1.00  0.00           N  
ATOM    191  CA  GLU A 131      -1.635 -10.765   7.099  1.00  0.00           C  
ATOM    192  C   GLU A 131      -2.418 -10.039   6.041  1.00  0.00           C  
ATOM    193  O   GLU A 131      -2.379  -8.811   5.973  1.00  0.00           O  
ATOM    194  CB  GLU A 131      -0.437  -9.870   7.502  1.00  0.00           C  
ATOM    195  CG  GLU A 131       0.494 -10.504   8.548  1.00  0.00           C  
ATOM    196  CD  GLU A 131       1.661  -9.554   8.814  1.00  0.00           C  
ATOM    197  OE1 GLU A 131       1.407  -8.429   9.324  1.00  0.00           O  
ATOM    198  OE2 GLU A 131       2.821  -9.937   8.506  1.00  0.00           O  
ATOM    199  H   GLU A 131      -0.512 -11.931   5.810  1.00  0.00           H  
ATOM    200  HA  GLU A 131      -2.271 -10.939   7.956  1.00  0.00           H  
ATOM    201  HB2 GLU A 131       0.166  -9.651   6.593  1.00  0.00           H  
ATOM    202  HB3 GLU A 131      -0.816  -8.907   7.912  1.00  0.00           H  
ATOM    203  HG2 GLU A 131      -0.062 -10.688   9.492  1.00  0.00           H  
ATOM    204  HG3 GLU A 131       0.883 -11.475   8.171  1.00  0.00           H  
ATOM    205  N   LYS A 132      -3.151 -10.786   5.172  1.00  0.00           N  
ATOM    206  CA  LYS A 132      -3.730 -10.229   3.974  1.00  0.00           C  
ATOM    207  C   LYS A 132      -4.914  -9.376   4.327  1.00  0.00           C  
ATOM    208  O   LYS A 132      -5.787  -9.790   5.089  1.00  0.00           O  
ATOM    209  CB  LYS A 132      -4.166 -11.329   2.986  1.00  0.00           C  
ATOM    210  CG  LYS A 132      -4.334 -10.855   1.533  1.00  0.00           C  
ATOM    211  CD  LYS A 132      -4.495 -12.046   0.579  1.00  0.00           C  
ATOM    212  CE  LYS A 132      -4.609 -11.662  -0.901  1.00  0.00           C  
ATOM    213  NZ  LYS A 132      -4.740 -12.868  -1.752  1.00  0.00           N  
ATOM    214  H   LYS A 132      -3.225 -11.775   5.269  1.00  0.00           H  
ATOM    215  HA  LYS A 132      -2.974  -9.635   3.482  1.00  0.00           H  
ATOM    216  HB2 LYS A 132      -3.380 -12.115   2.994  1.00  0.00           H  
ATOM    217  HB3 LYS A 132      -5.099 -11.823   3.323  1.00  0.00           H  
ATOM    218  HG2 LYS A 132      -5.214 -10.183   1.454  1.00  0.00           H  
ATOM    219  HG3 LYS A 132      -3.429 -10.280   1.235  1.00  0.00           H  
ATOM    220  HD2 LYS A 132      -3.604 -12.701   0.710  1.00  0.00           H  
ATOM    221  HD3 LYS A 132      -5.396 -12.620   0.889  1.00  0.00           H  
ATOM    222  HE2 LYS A 132      -5.499 -11.024  -1.075  1.00  0.00           H  
ATOM    223  HE3 LYS A 132      -3.696 -11.125  -1.232  1.00  0.00           H  
ATOM    224  HZ1 LYS A 132      -5.597 -13.391  -1.482  1.00  0.00           H  
ATOM    225  HZ2 LYS A 132      -3.906 -13.476  -1.621  1.00  0.00           H  
ATOM    226  HZ3 LYS A 132      -4.806 -12.582  -2.750  1.00  0.00           H  
ATOM    227  N   VAL A 133      -4.935  -8.149   3.766  1.00  0.00           N  
ATOM    228  CA  VAL A 133      -5.926  -7.142   4.033  1.00  0.00           C  
ATOM    229  C   VAL A 133      -5.961  -6.322   2.780  1.00  0.00           C  
ATOM    230  O   VAL A 133      -5.015  -6.326   1.993  1.00  0.00           O  
ATOM    231  CB  VAL A 133      -5.634  -6.209   5.216  1.00  0.00           C  
ATOM    232  CG1 VAL A 133      -5.755  -6.967   6.553  1.00  0.00           C  
ATOM    233  CG2 VAL A 133      -4.244  -5.553   5.094  1.00  0.00           C  
ATOM    234  H   VAL A 133      -4.213  -7.865   3.140  1.00  0.00           H  
ATOM    235  HA  VAL A 133      -6.889  -7.619   4.156  1.00  0.00           H  
ATOM    236  HB  VAL A 133      -6.399  -5.398   5.234  1.00  0.00           H  
ATOM    237 HG11 VAL A 133      -6.741  -7.468   6.629  1.00  0.00           H  
ATOM    238 HG12 VAL A 133      -5.651  -6.253   7.398  1.00  0.00           H  
ATOM    239 HG13 VAL A 133      -4.951  -7.727   6.645  1.00  0.00           H  
ATOM    240 HG21 VAL A 133      -4.149  -4.964   4.160  1.00  0.00           H  
ATOM    241 HG22 VAL A 133      -3.442  -6.318   5.123  1.00  0.00           H  
ATOM    242 HG23 VAL A 133      -4.090  -4.863   5.951  1.00  0.00           H  
ATOM    243  N   ILE A 134      -7.076  -5.588   2.572  1.00  0.00           N  
ATOM    244  CA  ILE A 134      -7.200  -4.619   1.515  1.00  0.00           C  
ATOM    245  C   ILE A 134      -7.129  -3.294   2.219  1.00  0.00           C  
ATOM    246  O   ILE A 134      -7.742  -3.104   3.269  1.00  0.00           O  
ATOM    247  CB  ILE A 134      -8.505  -4.762   0.737  1.00  0.00           C  
ATOM    248  CG1 ILE A 134      -8.634  -6.177   0.109  1.00  0.00           C  
ATOM    249  CG2 ILE A 134      -8.627  -3.653  -0.331  1.00  0.00           C  
ATOM    250  CD1 ILE A 134      -7.535  -6.551  -0.892  1.00  0.00           C  
ATOM    251  H   ILE A 134      -7.849  -5.634   3.201  1.00  0.00           H  
ATOM    252  HA  ILE A 134      -6.358  -4.684   0.837  1.00  0.00           H  
ATOM    253  HB  ILE A 134      -9.361  -4.645   1.444  1.00  0.00           H  
ATOM    254 HG12 ILE A 134      -8.653  -6.936   0.921  1.00  0.00           H  
ATOM    255 HG13 ILE A 134      -9.617  -6.233  -0.411  1.00  0.00           H  
ATOM    256 HG21 ILE A 134      -9.518  -3.832  -0.970  1.00  0.00           H  
ATOM    257 HG22 ILE A 134      -7.723  -3.642  -0.974  1.00  0.00           H  
ATOM    258 HG23 ILE A 134      -8.738  -2.654   0.139  1.00  0.00           H  
ATOM    259 HD11 ILE A 134      -6.541  -6.575  -0.400  1.00  0.00           H  
ATOM    260 HD12 ILE A 134      -7.498  -5.827  -1.732  1.00  0.00           H  
ATOM    261 HD13 ILE A 134      -7.733  -7.560  -1.313  1.00  0.00           H  
ATOM    262  N   GLY A 135      -6.357  -2.349   1.638  1.00  0.00           N  
ATOM    263  CA  GLY A 135      -6.212  -1.009   2.140  1.00  0.00           C  
ATOM    264  C   GLY A 135      -7.093  -0.162   1.291  1.00  0.00           C  
ATOM    265  O   GLY A 135      -8.207   0.180   1.683  1.00  0.00           O  
ATOM    266  H   GLY A 135      -5.858  -2.540   0.795  1.00  0.00           H  
ATOM    267  HA2 GLY A 135      -6.536  -0.949   3.169  1.00  0.00           H  
ATOM    268  HA3 GLY A 135      -5.184  -0.716   1.983  1.00  0.00           H  
ATOM    269  N   ALA A 136      -6.596   0.173   0.080  1.00  0.00           N  
ATOM    270  CA  ALA A 136      -7.332   0.913  -0.909  1.00  0.00           C  
ATOM    271  C   ALA A 136      -7.978  -0.070  -1.837  1.00  0.00           C  
ATOM    272  O   ALA A 136      -9.195  -0.055  -2.010  1.00  0.00           O  
ATOM    273  CB  ALA A 136      -6.428   1.841  -1.732  1.00  0.00           C  
ATOM    274  H   ALA A 136      -5.684  -0.116  -0.200  1.00  0.00           H  
ATOM    275  HA  ALA A 136      -8.102   1.505  -0.431  1.00  0.00           H  
ATOM    276  HB1 ALA A 136      -7.005   2.336  -2.540  1.00  0.00           H  
ATOM    277  HB2 ALA A 136      -5.584   1.279  -2.187  1.00  0.00           H  
ATOM    278  HB3 ALA A 136      -6.003   2.634  -1.082  1.00  0.00           H  
ATOM    279  N   GLY A 137      -7.164  -0.955  -2.458  1.00  0.00           N  
ATOM    280  CA  GLY A 137      -7.671  -1.888  -3.427  1.00  0.00           C  
ATOM    281  C   GLY A 137      -6.746  -3.056  -3.536  1.00  0.00           C  
ATOM    282  O   GLY A 137      -7.191  -4.164  -3.831  1.00  0.00           O  
ATOM    283  H   GLY A 137      -6.180  -0.976  -2.298  1.00  0.00           H  
ATOM    284  HA2 GLY A 137      -8.631  -2.258  -3.096  1.00  0.00           H  
ATOM    285  HA3 GLY A 137      -7.700  -1.384  -4.382  1.00  0.00           H  
ATOM    286  N   LYS A 138      -5.424  -2.839  -3.322  1.00  0.00           N  
ATOM    287  CA  LYS A 138      -4.431  -3.860  -3.556  1.00  0.00           C  
ATOM    288  C   LYS A 138      -4.219  -4.678  -2.296  1.00  0.00           C  
ATOM    289  O   LYS A 138      -4.361  -4.137  -1.200  1.00  0.00           O  
ATOM    290  CB  LYS A 138      -3.070  -3.284  -4.011  1.00  0.00           C  
ATOM    291  CG  LYS A 138      -3.195  -2.483  -5.319  1.00  0.00           C  
ATOM    292  CD  LYS A 138      -1.856  -2.155  -6.006  1.00  0.00           C  
ATOM    293  CE  LYS A 138      -0.902  -1.262  -5.200  1.00  0.00           C  
ATOM    294  NZ  LYS A 138      -1.511   0.054  -4.893  1.00  0.00           N  
ATOM    295  H   LYS A 138      -5.074  -1.945  -3.053  1.00  0.00           H  
ATOM    296  HA  LYS A 138      -4.788  -4.475  -4.368  1.00  0.00           H  
ATOM    297  HB2 LYS A 138      -2.649  -2.631  -3.217  1.00  0.00           H  
ATOM    298  HB3 LYS A 138      -2.360  -4.124  -4.185  1.00  0.00           H  
ATOM    299  HG2 LYS A 138      -3.795  -3.089  -6.036  1.00  0.00           H  
ATOM    300  HG3 LYS A 138      -3.755  -1.544  -5.124  1.00  0.00           H  
ATOM    301  HD2 LYS A 138      -1.334  -3.113  -6.232  1.00  0.00           H  
ATOM    302  HD3 LYS A 138      -2.074  -1.657  -6.978  1.00  0.00           H  
ATOM    303  HE2 LYS A 138      -0.631  -1.746  -4.241  1.00  0.00           H  
ATOM    304  HE3 LYS A 138       0.026  -1.073  -5.780  1.00  0.00           H  
ATOM    305  HZ1 LYS A 138      -2.377  -0.088  -4.335  1.00  0.00           H  
ATOM    306  HZ2 LYS A 138      -1.746   0.542  -5.780  1.00  0.00           H  
ATOM    307  HZ3 LYS A 138      -0.837   0.628  -4.347  1.00  0.00           H  
ATOM    308  N   PRO A 139      -3.873  -5.966  -2.394  1.00  0.00           N  
ATOM    309  CA  PRO A 139      -3.483  -6.795  -1.262  1.00  0.00           C  
ATOM    310  C   PRO A 139      -2.201  -6.356  -0.606  1.00  0.00           C  
ATOM    311  O   PRO A 139      -1.282  -5.925  -1.300  1.00  0.00           O  
ATOM    312  CB  PRO A 139      -3.317  -8.193  -1.856  1.00  0.00           C  
ATOM    313  CG  PRO A 139      -4.374  -8.217  -2.956  1.00  0.00           C  
ATOM    314  CD  PRO A 139      -4.274  -6.802  -3.529  1.00  0.00           C  
ATOM    315  HA  PRO A 139      -4.279  -6.761  -0.532  1.00  0.00           H  
ATOM    316  HB2 PRO A 139      -2.314  -8.319  -2.321  1.00  0.00           H  
ATOM    317  HB3 PRO A 139      -3.475  -8.981  -1.094  1.00  0.00           H  
ATOM    318  HG2 PRO A 139      -4.193  -8.996  -3.719  1.00  0.00           H  
ATOM    319  HG3 PRO A 139      -5.378  -8.365  -2.503  1.00  0.00           H  
ATOM    320  HD2 PRO A 139      -3.483  -6.740  -4.306  1.00  0.00           H  
ATOM    321  HD3 PRO A 139      -5.256  -6.490  -3.945  1.00  0.00           H  
ATOM    322  N   TRP A 140      -2.172  -6.429   0.742  1.00  0.00           N  
ATOM    323  CA  TRP A 140      -1.127  -5.892   1.567  1.00  0.00           C  
ATOM    324  C   TRP A 140      -0.983  -6.802   2.747  1.00  0.00           C  
ATOM    325  O   TRP A 140      -1.976  -7.290   3.279  1.00  0.00           O  
ATOM    326  CB  TRP A 140      -1.429  -4.485   2.143  1.00  0.00           C  
ATOM    327  CG  TRP A 140      -1.620  -3.382   1.124  1.00  0.00           C  
ATOM    328  CD1 TRP A 140      -2.719  -2.593   0.935  1.00  0.00           C  
ATOM    329  CD2 TRP A 140      -0.627  -2.931   0.186  1.00  0.00           C  
ATOM    330  NE1 TRP A 140      -2.494  -1.693  -0.078  1.00  0.00           N  
ATOM    331  CE2 TRP A 140      -1.208  -1.873  -0.546  1.00  0.00           C  
ATOM    332  CE3 TRP A 140       0.677  -3.348  -0.063  1.00  0.00           C  
ATOM    333  CZ2 TRP A 140      -0.486  -1.211  -1.533  1.00  0.00           C  
ATOM    334  CZ3 TRP A 140       1.409  -2.670  -1.048  1.00  0.00           C  
ATOM    335  CH2 TRP A 140       0.836  -1.615  -1.772  1.00  0.00           C  
ATOM    336  H   TRP A 140      -2.940  -6.816   1.247  1.00  0.00           H  
ATOM    337  HA  TRP A 140      -0.197  -5.896   1.016  1.00  0.00           H  
ATOM    338  HB2 TRP A 140      -2.349  -4.532   2.766  1.00  0.00           H  
ATOM    339  HB3 TRP A 140      -0.589  -4.172   2.799  1.00  0.00           H  
ATOM    340  HD1 TRP A 140      -3.634  -2.676   1.497  1.00  0.00           H  
ATOM    341  HE1 TRP A 140      -3.145  -1.049  -0.415  1.00  0.00           H  
ATOM    342  HE3 TRP A 140       1.136  -4.160   0.478  1.00  0.00           H  
ATOM    343  HZ2 TRP A 140      -0.913  -0.400  -2.101  1.00  0.00           H  
ATOM    344  HZ3 TRP A 140       2.429  -2.964  -1.249  1.00  0.00           H  
ATOM    345  HH2 TRP A 140       1.420  -1.108  -2.526  1.00  0.00           H  
ATOM    346  N   HIS A 141       0.277  -7.030   3.200  1.00  0.00           N  
ATOM    347  CA  HIS A 141       0.533  -7.500   4.545  1.00  0.00           C  
ATOM    348  C   HIS A 141       0.465  -6.254   5.382  1.00  0.00           C  
ATOM    349  O   HIS A 141       0.674  -5.156   4.869  1.00  0.00           O  
ATOM    350  CB  HIS A 141       1.928  -8.117   4.811  1.00  0.00           C  
ATOM    351  CG  HIS A 141       2.207  -9.422   4.124  1.00  0.00           C  
ATOM    352  ND1 HIS A 141       3.211  -9.604   3.202  1.00  0.00           N  
ATOM    353  CD2 HIS A 141       1.697 -10.643   4.406  1.00  0.00           C  
ATOM    354  CE1 HIS A 141       3.284 -10.902   2.932  1.00  0.00           C  
ATOM    355  NE2 HIS A 141       2.385 -11.553   3.654  1.00  0.00           N  
ATOM    356  H   HIS A 141       1.073  -6.657   2.736  1.00  0.00           H  
ATOM    357  HA  HIS A 141      -0.238  -8.193   4.844  1.00  0.00           H  
ATOM    358  HB2 HIS A 141       2.712  -7.386   4.543  1.00  0.00           H  
ATOM    359  HB3 HIS A 141       2.034  -8.321   5.900  1.00  0.00           H  
ATOM    360  HD2 HIS A 141       0.909 -10.930   5.093  1.00  0.00           H  
ATOM    361  HE1 HIS A 141       3.971 -11.352   2.245  1.00  0.00           H  
ATOM    362  HE2 HIS A 141       2.235 -12.542   3.649  1.00  0.00           H  
ATOM    363  N   LYS A 142       0.134  -6.382   6.687  1.00  0.00           N  
ATOM    364  CA  LYS A 142      -0.063  -5.240   7.552  1.00  0.00           C  
ATOM    365  C   LYS A 142       1.240  -4.612   7.999  1.00  0.00           C  
ATOM    366  O   LYS A 142       1.234  -3.606   8.702  1.00  0.00           O  
ATOM    367  CB  LYS A 142      -0.912  -5.580   8.798  1.00  0.00           C  
ATOM    368  CG  LYS A 142      -2.364  -5.934   8.437  1.00  0.00           C  
ATOM    369  CD  LYS A 142      -3.264  -6.190   9.660  1.00  0.00           C  
ATOM    370  CE  LYS A 142      -2.969  -7.497  10.413  1.00  0.00           C  
ATOM    371  NZ  LYS A 142      -3.237  -8.680   9.564  1.00  0.00           N  
ATOM    372  H   LYS A 142      -0.027  -7.274   7.102  1.00  0.00           H  
ATOM    373  HA  LYS A 142      -0.598  -4.506   6.971  1.00  0.00           H  
ATOM    374  HB2 LYS A 142      -0.442  -6.424   9.346  1.00  0.00           H  
ATOM    375  HB3 LYS A 142      -0.950  -4.701   9.481  1.00  0.00           H  
ATOM    376  HG2 LYS A 142      -2.791  -5.072   7.876  1.00  0.00           H  
ATOM    377  HG3 LYS A 142      -2.385  -6.817   7.765  1.00  0.00           H  
ATOM    378  HD2 LYS A 142      -3.152  -5.335  10.363  1.00  0.00           H  
ATOM    379  HD3 LYS A 142      -4.324  -6.207   9.322  1.00  0.00           H  
ATOM    380  HE2 LYS A 142      -1.909  -7.542  10.737  1.00  0.00           H  
ATOM    381  HE3 LYS A 142      -3.625  -7.574  11.307  1.00  0.00           H  
ATOM    382  HZ1 LYS A 142      -4.233  -8.674   9.266  1.00  0.00           H  
ATOM    383  HZ2 LYS A 142      -3.040  -9.547  10.104  1.00  0.00           H  
ATOM    384  HZ3 LYS A 142      -2.624  -8.649   8.724  1.00  0.00           H  
ATOM    385  N   ASN A 143       2.388  -5.180   7.570  1.00  0.00           N  
ATOM    386  CA  ASN A 143       3.705  -4.624   7.763  1.00  0.00           C  
ATOM    387  C   ASN A 143       4.083  -3.885   6.497  1.00  0.00           C  
ATOM    388  O   ASN A 143       4.866  -2.937   6.524  1.00  0.00           O  
ATOM    389  CB  ASN A 143       4.731  -5.763   8.020  1.00  0.00           C  
ATOM    390  CG  ASN A 143       6.116  -5.217   8.403  1.00  0.00           C  
ATOM    391  OD1 ASN A 143       6.272  -4.588   9.456  1.00  0.00           O  
ATOM    392  ND2 ASN A 143       7.129  -5.464   7.517  1.00  0.00           N  
ATOM    393  H   ASN A 143       2.356  -6.007   7.015  1.00  0.00           H  
ATOM    394  HA  ASN A 143       3.691  -3.932   8.595  1.00  0.00           H  
ATOM    395  HB2 ASN A 143       4.365  -6.379   8.870  1.00  0.00           H  
ATOM    396  HB3 ASN A 143       4.798  -6.425   7.130  1.00  0.00           H  
ATOM    397 HD21 ASN A 143       6.945  -5.976   6.678  1.00  0.00           H  
ATOM    398 HD22 ASN A 143       8.053  -5.134   7.708  1.00  0.00           H  
ATOM    399  N   CYS A 144       3.532  -4.348   5.356  1.00  0.00           N  
ATOM    400  CA  CYS A 144       3.955  -4.045   4.013  1.00  0.00           C  
ATOM    401  C   CYS A 144       3.069  -3.033   3.323  1.00  0.00           C  
ATOM    402  O   CYS A 144       2.878  -3.149   2.114  1.00  0.00           O  
ATOM    403  CB  CYS A 144       3.927  -5.313   3.127  1.00  0.00           C  
ATOM    404  SG  CYS A 144       5.101  -6.622   3.580  1.00  0.00           S  
ATOM    405  H   CYS A 144       2.837  -5.062   5.400  1.00  0.00           H  
ATOM    406  HA  CYS A 144       4.961  -3.649   4.042  1.00  0.00           H  
ATOM    407  HB2 CYS A 144       2.895  -5.728   3.140  1.00  0.00           H  
ATOM    408  HB3 CYS A 144       4.142  -5.055   2.073  1.00  0.00           H  
ATOM    409  N   PHE A 145       2.473  -2.028   4.020  1.00  0.00           N  
ATOM    410  CA  PHE A 145       1.609  -1.060   3.356  1.00  0.00           C  
ATOM    411  C   PHE A 145       2.502  -0.049   2.694  1.00  0.00           C  
ATOM    412  O   PHE A 145       2.826   0.985   3.273  1.00  0.00           O  
ATOM    413  CB  PHE A 145       0.659  -0.281   4.308  1.00  0.00           C  
ATOM    414  CG  PHE A 145      -0.686  -0.935   4.444  1.00  0.00           C  
ATOM    415  CD1 PHE A 145      -0.812  -2.220   4.992  1.00  0.00           C  
ATOM    416  CD2 PHE A 145      -1.853  -0.236   4.081  1.00  0.00           C  
ATOM    417  CE1 PHE A 145      -2.072  -2.794   5.178  1.00  0.00           C  
ATOM    418  CE2 PHE A 145      -3.116  -0.810   4.263  1.00  0.00           C  
ATOM    419  CZ  PHE A 145      -3.226  -2.093   4.808  1.00  0.00           C  
ATOM    420  H   PHE A 145       2.684  -1.838   4.976  1.00  0.00           H  
ATOM    421  HA  PHE A 145       1.030  -1.554   2.586  1.00  0.00           H  
ATOM    422  HB2 PHE A 145       1.111  -0.215   5.319  1.00  0.00           H  
ATOM    423  HB3 PHE A 145       0.469   0.752   3.943  1.00  0.00           H  
ATOM    424  HD1 PHE A 145       0.071  -2.754   5.310  1.00  0.00           H  
ATOM    425  HD2 PHE A 145      -1.780   0.761   3.675  1.00  0.00           H  
ATOM    426  HE1 PHE A 145      -2.149  -3.779   5.609  1.00  0.00           H  
ATOM    427  HE2 PHE A 145      -4.001  -0.257   3.991  1.00  0.00           H  
ATOM    428  HZ  PHE A 145      -4.199  -2.538   4.950  1.00  0.00           H  
ATOM    429  N   ARG A 146       2.932  -0.343   1.444  1.00  0.00           N  
ATOM    430  CA  ARG A 146       3.913   0.461   0.779  1.00  0.00           C  
ATOM    431  C   ARG A 146       3.199   1.546   0.046  1.00  0.00           C  
ATOM    432  O   ARG A 146       2.258   1.322  -0.710  1.00  0.00           O  
ATOM    433  CB  ARG A 146       4.806  -0.320  -0.204  1.00  0.00           C  
ATOM    434  CG  ARG A 146       6.012   0.492  -0.690  1.00  0.00           C  
ATOM    435  CD  ARG A 146       6.873  -0.243  -1.723  1.00  0.00           C  
ATOM    436  NE  ARG A 146       6.081  -0.427  -2.982  1.00  0.00           N  
ATOM    437  CZ  ARG A 146       6.467  -1.290  -3.971  1.00  0.00           C  
ATOM    438  NH1 ARG A 146       7.590  -2.053  -3.842  1.00  0.00           N  
ATOM    439  NH2 ARG A 146       5.715  -1.383  -5.107  1.00  0.00           N  
ATOM    440  H   ARG A 146       2.640  -1.166   0.963  1.00  0.00           H  
ATOM    441  HA  ARG A 146       4.567   0.900   1.523  1.00  0.00           H  
ATOM    442  HB2 ARG A 146       5.252  -1.179   0.333  1.00  0.00           H  
ATOM    443  HB3 ARG A 146       4.204  -0.703  -1.054  1.00  0.00           H  
ATOM    444  HG2 ARG A 146       5.667   1.462  -1.096  1.00  0.00           H  
ATOM    445  HG3 ARG A 146       6.630   0.700   0.214  1.00  0.00           H  
ATOM    446  HD2 ARG A 146       7.781   0.349  -1.966  1.00  0.00           H  
ATOM    447  HD3 ARG A 146       7.166  -1.239  -1.331  1.00  0.00           H  
ATOM    448  HE  ARG A 146       5.251   0.116  -3.110  1.00  0.00           H  
ATOM    449 HH11 ARG A 146       8.145  -1.989  -3.013  1.00  0.00           H  
ATOM    450 HH12 ARG A 146       7.856  -2.679  -4.575  1.00  0.00           H  
ATOM    451 HH21 ARG A 146       4.890  -0.826  -5.208  1.00  0.00           H  
ATOM    452 HH22 ARG A 146       5.987  -2.011  -5.836  1.00  0.00           H  
ATOM    453  N   CYS A 147       3.693   2.766   0.293  1.00  0.00           N  
ATOM    454  CA  CYS A 147       3.210   4.023  -0.178  1.00  0.00           C  
ATOM    455  C   CYS A 147       3.554   4.184  -1.639  1.00  0.00           C  
ATOM    456  O   CYS A 147       4.604   3.747  -2.103  1.00  0.00           O  
ATOM    457  CB  CYS A 147       3.818   5.126   0.700  1.00  0.00           C  
ATOM    458  SG  CYS A 147       3.488   6.813   0.170  1.00  0.00           S  
ATOM    459  H   CYS A 147       4.479   2.855   0.899  1.00  0.00           H  
ATOM    460  HA  CYS A 147       2.135   4.041  -0.055  1.00  0.00           H  
ATOM    461  HB2 CYS A 147       3.427   4.988   1.733  1.00  0.00           H  
ATOM    462  HB3 CYS A 147       4.912   4.969   0.766  1.00  0.00           H  
ATOM    463  N   ALA A 148       2.621   4.779  -2.415  1.00  0.00           N  
ATOM    464  CA  ALA A 148       2.784   4.962  -3.838  1.00  0.00           C  
ATOM    465  C   ALA A 148       3.683   6.132  -4.141  1.00  0.00           C  
ATOM    466  O   ALA A 148       4.305   6.179  -5.202  1.00  0.00           O  
ATOM    467  CB  ALA A 148       1.441   5.216  -4.531  1.00  0.00           C  
ATOM    468  H   ALA A 148       1.786   5.163  -2.014  1.00  0.00           H  
ATOM    469  HA  ALA A 148       3.224   4.066  -4.253  1.00  0.00           H  
ATOM    470  HB1 ALA A 148       0.766   4.355  -4.335  1.00  0.00           H  
ATOM    471  HB2 ALA A 148       1.566   5.315  -5.630  1.00  0.00           H  
ATOM    472  HB3 ALA A 148       0.952   6.134  -4.138  1.00  0.00           H  
ATOM    473  N   LYS A 149       3.778   7.098  -3.198  1.00  0.00           N  
ATOM    474  CA  LYS A 149       4.557   8.300  -3.347  1.00  0.00           C  
ATOM    475  C   LYS A 149       5.945   8.024  -2.840  1.00  0.00           C  
ATOM    476  O   LYS A 149       6.879   7.920  -3.633  1.00  0.00           O  
ATOM    477  CB  LYS A 149       3.930   9.486  -2.569  1.00  0.00           C  
ATOM    478  CG  LYS A 149       4.677  10.831  -2.651  1.00  0.00           C  
ATOM    479  CD  LYS A 149       4.733  11.430  -4.066  1.00  0.00           C  
ATOM    480  CE  LYS A 149       5.342  12.838  -4.111  1.00  0.00           C  
ATOM    481  NZ  LYS A 149       6.756  12.831  -3.670  1.00  0.00           N  
ATOM    482  H   LYS A 149       3.280   7.023  -2.337  1.00  0.00           H  
ATOM    483  HA  LYS A 149       4.612   8.553  -4.397  1.00  0.00           H  
ATOM    484  HB2 LYS A 149       2.910   9.651  -2.974  1.00  0.00           H  
ATOM    485  HB3 LYS A 149       3.813   9.213  -1.498  1.00  0.00           H  
ATOM    486  HG2 LYS A 149       4.144  11.554  -1.992  1.00  0.00           H  
ATOM    487  HG3 LYS A 149       5.706  10.712  -2.252  1.00  0.00           H  
ATOM    488  HD2 LYS A 149       5.313  10.756  -4.733  1.00  0.00           H  
ATOM    489  HD3 LYS A 149       3.694  11.488  -4.463  1.00  0.00           H  
ATOM    490  HE2 LYS A 149       5.316  13.237  -5.147  1.00  0.00           H  
ATOM    491  HE3 LYS A 149       4.783  13.524  -3.441  1.00  0.00           H  
ATOM    492  HZ1 LYS A 149       7.311  12.214  -4.295  1.00  0.00           H  
ATOM    493  HZ2 LYS A 149       6.812  12.477  -2.693  1.00  0.00           H  
ATOM    494  HZ3 LYS A 149       7.137  13.798  -3.709  1.00  0.00           H  
ATOM    495  N   CYS A 150       6.114   7.917  -1.498  1.00  0.00           N  
ATOM    496  CA  CYS A 150       7.414   7.935  -0.879  1.00  0.00           C  
ATOM    497  C   CYS A 150       7.943   6.537  -0.638  1.00  0.00           C  
ATOM    498  O   CYS A 150       9.156   6.333  -0.618  1.00  0.00           O  
ATOM    499  CB  CYS A 150       7.402   8.799   0.416  1.00  0.00           C  
ATOM    500  SG  CYS A 150       6.621   8.086   1.908  1.00  0.00           S  
ATOM    501  H   CYS A 150       5.340   7.938  -0.871  1.00  0.00           H  
ATOM    502  HA  CYS A 150       8.102   8.426  -1.554  1.00  0.00           H  
ATOM    503  HB2 CYS A 150       8.460   9.038   0.662  1.00  0.00           H  
ATOM    504  HB3 CYS A 150       6.911   9.767   0.171  1.00  0.00           H  
ATOM    505  N   GLY A 151       7.042   5.531  -0.507  1.00  0.00           N  
ATOM    506  CA  GLY A 151       7.418   4.129  -0.460  1.00  0.00           C  
ATOM    507  C   GLY A 151       7.722   3.641   0.917  1.00  0.00           C  
ATOM    508  O   GLY A 151       8.248   2.541   1.076  1.00  0.00           O  
ATOM    509  H   GLY A 151       6.065   5.731  -0.406  1.00  0.00           H  
ATOM    510  HA2 GLY A 151       6.545   3.587  -0.774  1.00  0.00           H  
ATOM    511  HA3 GLY A 151       8.257   3.910  -1.099  1.00  0.00           H  
ATOM    512  N   LYS A 152       7.402   4.448   1.956  1.00  0.00           N  
ATOM    513  CA  LYS A 152       7.527   4.050   3.338  1.00  0.00           C  
ATOM    514  C   LYS A 152       6.502   2.979   3.615  1.00  0.00           C  
ATOM    515  O   LYS A 152       5.337   3.124   3.250  1.00  0.00           O  
ATOM    516  CB  LYS A 152       7.287   5.241   4.296  1.00  0.00           C  
ATOM    517  CG  LYS A 152       7.456   4.920   5.789  1.00  0.00           C  
ATOM    518  CD  LYS A 152       7.205   6.139   6.688  1.00  0.00           C  
ATOM    519  CE  LYS A 152       7.285   5.799   8.181  1.00  0.00           C  
ATOM    520  NZ  LYS A 152       7.013   6.993   9.014  1.00  0.00           N  
ATOM    521  H   LYS A 152       7.008   5.351   1.807  1.00  0.00           H  
ATOM    522  HA  LYS A 152       8.521   3.652   3.491  1.00  0.00           H  
ATOM    523  HB2 LYS A 152       8.009   6.046   4.033  1.00  0.00           H  
ATOM    524  HB3 LYS A 152       6.264   5.647   4.129  1.00  0.00           H  
ATOM    525  HG2 LYS A 152       6.738   4.123   6.078  1.00  0.00           H  
ATOM    526  HG3 LYS A 152       8.485   4.538   5.967  1.00  0.00           H  
ATOM    527  HD2 LYS A 152       7.951   6.926   6.443  1.00  0.00           H  
ATOM    528  HD3 LYS A 152       6.191   6.541   6.460  1.00  0.00           H  
ATOM    529  HE2 LYS A 152       6.532   5.026   8.444  1.00  0.00           H  
ATOM    530  HE3 LYS A 152       8.299   5.428   8.443  1.00  0.00           H  
ATOM    531  HZ1 LYS A 152       6.060   7.352   8.804  1.00  0.00           H  
ATOM    532  HZ2 LYS A 152       7.716   7.730   8.802  1.00  0.00           H  
ATOM    533  HZ3 LYS A 152       7.073   6.735  10.020  1.00  0.00           H  
ATOM    534  N   SER A 153       6.944   1.861   4.245  1.00  0.00           N  
ATOM    535  CA  SER A 153       6.088   0.752   4.588  1.00  0.00           C  
ATOM    536  C   SER A 153       5.453   1.068   5.916  1.00  0.00           C  
ATOM    537  O   SER A 153       6.118   1.556   6.830  1.00  0.00           O  
ATOM    538  CB  SER A 153       6.820  -0.614   4.621  1.00  0.00           C  
ATOM    539  OG  SER A 153       7.947  -0.613   5.491  1.00  0.00           O  
ATOM    540  H   SER A 153       7.898   1.763   4.515  1.00  0.00           H  
ATOM    541  HA  SER A 153       5.314   0.677   3.838  1.00  0.00           H  
ATOM    542  HB2 SER A 153       6.119  -1.415   4.933  1.00  0.00           H  
ATOM    543  HB3 SER A 153       7.179  -0.850   3.597  1.00  0.00           H  
ATOM    544  HG  SER A 153       8.631  -0.117   5.035  1.00  0.00           H  
ATOM    545  N   LEU A 154       4.124   0.848   6.011  1.00  0.00           N  
ATOM    546  CA  LEU A 154       3.308   1.385   7.070  1.00  0.00           C  
ATOM    547  C   LEU A 154       2.609   0.232   7.726  1.00  0.00           C  
ATOM    548  O   LEU A 154       2.792  -0.924   7.341  1.00  0.00           O  
ATOM    549  CB  LEU A 154       2.247   2.390   6.542  1.00  0.00           C  
ATOM    550  CG  LEU A 154       2.831   3.509   5.646  1.00  0.00           C  
ATOM    551  CD1 LEU A 154       1.735   4.196   4.812  1.00  0.00           C  
ATOM    552  CD2 LEU A 154       3.672   4.526   6.439  1.00  0.00           C  
ATOM    553  H   LEU A 154       3.620   0.402   5.275  1.00  0.00           H  
ATOM    554  HA  LEU A 154       3.926   1.872   7.811  1.00  0.00           H  
ATOM    555  HB2 LEU A 154       1.501   1.836   5.933  1.00  0.00           H  
ATOM    556  HB3 LEU A 154       1.704   2.859   7.390  1.00  0.00           H  
ATOM    557  HG  LEU A 154       3.506   3.030   4.905  1.00  0.00           H  
ATOM    558 HD11 LEU A 154       1.060   4.789   5.462  1.00  0.00           H  
ATOM    559 HD12 LEU A 154       1.136   3.432   4.271  1.00  0.00           H  
ATOM    560 HD13 LEU A 154       2.187   4.869   4.055  1.00  0.00           H  
ATOM    561 HD21 LEU A 154       4.131   5.262   5.747  1.00  0.00           H  
ATOM    562 HD22 LEU A 154       4.488   4.015   6.991  1.00  0.00           H  
ATOM    563 HD23 LEU A 154       3.034   5.071   7.166  1.00  0.00           H  
ATOM    564  N   GLU A 155       1.781   0.557   8.749  1.00  0.00           N  
ATOM    565  CA  GLU A 155       1.052  -0.371   9.578  1.00  0.00           C  
ATOM    566  C   GLU A 155      -0.214  -0.788   8.861  1.00  0.00           C  
ATOM    567  O   GLU A 155      -0.174  -1.079   7.669  1.00  0.00           O  
ATOM    568  CB  GLU A 155       0.781   0.229  10.986  1.00  0.00           C  
ATOM    569  CG  GLU A 155       0.152   1.637  10.980  1.00  0.00           C  
ATOM    570  CD  GLU A 155      -0.069   2.103  12.418  1.00  0.00           C  
ATOM    571  OE1 GLU A 155       0.945   2.283  13.144  1.00  0.00           O  
ATOM    572  OE2 GLU A 155      -1.253   2.287  12.809  1.00  0.00           O  
ATOM    573  H   GLU A 155       1.655   1.514   9.003  1.00  0.00           H  
ATOM    574  HA  GLU A 155       1.663  -1.252   9.710  1.00  0.00           H  
ATOM    575  HB2 GLU A 155       0.160  -0.470  11.586  1.00  0.00           H  
ATOM    576  HB3 GLU A 155       1.766   0.305  11.500  1.00  0.00           H  
ATOM    577  HG2 GLU A 155       0.820   2.360  10.464  1.00  0.00           H  
ATOM    578  HG3 GLU A 155      -0.820   1.618  10.443  1.00  0.00           H  
ATOM    579  N   SER A 156      -1.376  -0.851   9.559  1.00  0.00           N  
ATOM    580  CA  SER A 156      -2.646  -1.250   8.991  1.00  0.00           C  
ATOM    581  C   SER A 156      -3.251  -0.084   8.235  1.00  0.00           C  
ATOM    582  O   SER A 156      -2.536   0.817   7.802  1.00  0.00           O  
ATOM    583  CB  SER A 156      -3.611  -1.808  10.073  1.00  0.00           C  
ATOM    584  OG  SER A 156      -3.852  -0.870  11.117  1.00  0.00           O  
ATOM    585  H   SER A 156      -1.404  -0.616  10.528  1.00  0.00           H  
ATOM    586  HA  SER A 156      -2.460  -2.044   8.281  1.00  0.00           H  
ATOM    587  HB2 SER A 156      -4.578  -2.125   9.629  1.00  0.00           H  
ATOM    588  HB3 SER A 156      -3.141  -2.704  10.530  1.00  0.00           H  
ATOM    589  HG  SER A 156      -4.455  -0.218  10.751  1.00  0.00           H  
ATOM    590  N   THR A 157      -4.592  -0.085   8.037  1.00  0.00           N  
ATOM    591  CA  THR A 157      -5.286   0.918   7.259  1.00  0.00           C  
ATOM    592  C   THR A 157      -5.648   2.051   8.191  1.00  0.00           C  
ATOM    593  O   THR A 157      -6.729   2.074   8.777  1.00  0.00           O  
ATOM    594  CB  THR A 157      -6.534   0.378   6.571  1.00  0.00           C  
ATOM    595  OG1 THR A 157      -6.227  -0.826   5.878  1.00  0.00           O  
ATOM    596  CG2 THR A 157      -7.069   1.410   5.557  1.00  0.00           C  
ATOM    597  H   THR A 157      -5.168  -0.813   8.402  1.00  0.00           H  
ATOM    598  HA  THR A 157      -4.612   1.292   6.498  1.00  0.00           H  
ATOM    599  HB  THR A 157      -7.322   0.131   7.314  1.00  0.00           H  
ATOM    600  HG1 THR A 157      -7.070  -1.209   5.627  1.00  0.00           H  
ATOM    601 HG21 THR A 157      -7.963   1.011   5.033  1.00  0.00           H  
ATOM    602 HG22 THR A 157      -6.291   1.641   4.798  1.00  0.00           H  
ATOM    603 HG23 THR A 157      -7.358   2.354   6.065  1.00  0.00           H  
ATOM    604  N   THR A 158      -4.705   3.007   8.359  1.00  0.00           N  
ATOM    605  CA  THR A 158      -4.843   4.153   9.234  1.00  0.00           C  
ATOM    606  C   THR A 158      -4.525   5.410   8.463  1.00  0.00           C  
ATOM    607  O   THR A 158      -4.711   6.518   8.964  1.00  0.00           O  
ATOM    608  CB  THR A 158      -3.940   4.068  10.461  1.00  0.00           C  
ATOM    609  OG1 THR A 158      -2.581   3.822  10.107  1.00  0.00           O  
ATOM    610  CG2 THR A 158      -4.442   2.927  11.372  1.00  0.00           C  
ATOM    611  H   THR A 158      -3.822   2.929   7.904  1.00  0.00           H  
ATOM    612  HA  THR A 158      -5.870   4.246   9.538  1.00  0.00           H  
ATOM    613  HB  THR A 158      -3.984   5.016  11.043  1.00  0.00           H  
ATOM    614  HG1 THR A 158      -2.261   4.635   9.710  1.00  0.00           H  
ATOM    615 HG21 THR A 158      -4.353   1.943  10.864  1.00  0.00           H  
ATOM    616 HG22 THR A 158      -5.508   3.092  11.638  1.00  0.00           H  
ATOM    617 HG23 THR A 158      -3.850   2.893  12.311  1.00  0.00           H  
ATOM    618  N   LEU A 159      -4.033   5.245   7.220  1.00  0.00           N  
ATOM    619  CA  LEU A 159      -3.498   6.282   6.382  1.00  0.00           C  
ATOM    620  C   LEU A 159      -4.558   6.690   5.393  1.00  0.00           C  
ATOM    621  O   LEU A 159      -5.719   6.306   5.527  1.00  0.00           O  
ATOM    622  CB  LEU A 159      -2.220   5.786   5.663  1.00  0.00           C  
ATOM    623  CG  LEU A 159      -2.347   4.375   5.030  1.00  0.00           C  
ATOM    624  CD1 LEU A 159      -1.735   4.318   3.622  1.00  0.00           C  
ATOM    625  CD2 LEU A 159      -1.750   3.277   5.933  1.00  0.00           C  
ATOM    626  H   LEU A 159      -3.970   4.334   6.824  1.00  0.00           H  
ATOM    627  HA  LEU A 159      -3.249   7.144   6.985  1.00  0.00           H  
ATOM    628  HB2 LEU A 159      -1.897   6.519   4.898  1.00  0.00           H  
ATOM    629  HB3 LEU A 159      -1.407   5.740   6.423  1.00  0.00           H  
ATOM    630  HG  LEU A 159      -3.429   4.145   4.904  1.00  0.00           H  
ATOM    631 HD11 LEU A 159      -0.682   4.661   3.633  1.00  0.00           H  
ATOM    632 HD12 LEU A 159      -2.308   4.971   2.933  1.00  0.00           H  
ATOM    633 HD13 LEU A 159      -1.773   3.279   3.232  1.00  0.00           H  
ATOM    634 HD21 LEU A 159      -1.910   2.277   5.479  1.00  0.00           H  
ATOM    635 HD22 LEU A 159      -2.231   3.287   6.933  1.00  0.00           H  
ATOM    636 HD23 LEU A 159      -0.662   3.433   6.071  1.00  0.00           H  
ATOM    637  N   THR A 160      -4.178   7.511   4.380  1.00  0.00           N  
ATOM    638  CA  THR A 160      -5.087   8.017   3.376  1.00  0.00           C  
ATOM    639  C   THR A 160      -5.114   7.045   2.226  1.00  0.00           C  
ATOM    640  O   THR A 160      -4.096   6.464   1.855  1.00  0.00           O  
ATOM    641  CB  THR A 160      -4.744   9.417   2.875  1.00  0.00           C  
ATOM    642  OG1 THR A 160      -3.390   9.527   2.447  1.00  0.00           O  
ATOM    643  CG2 THR A 160      -5.016  10.439   3.998  1.00  0.00           C  
ATOM    644  H   THR A 160      -3.232   7.815   4.289  1.00  0.00           H  
ATOM    645  HA  THR A 160      -6.081   8.057   3.799  1.00  0.00           H  
ATOM    646  HB  THR A 160      -5.398   9.680   2.012  1.00  0.00           H  
ATOM    647  HG1 THR A 160      -2.852   9.313   3.213  1.00  0.00           H  
ATOM    648 HG21 THR A 160      -4.800  11.469   3.645  1.00  0.00           H  
ATOM    649 HG22 THR A 160      -4.383  10.229   4.885  1.00  0.00           H  
ATOM    650 HG23 THR A 160      -6.082  10.390   4.308  1.00  0.00           H  
ATOM    651  N   GLU A 161      -6.321   6.841   1.653  1.00  0.00           N  
ATOM    652  CA  GLU A 161      -6.539   5.938   0.553  1.00  0.00           C  
ATOM    653  C   GLU A 161      -7.028   6.784  -0.581  1.00  0.00           C  
ATOM    654  O   GLU A 161      -7.863   7.671  -0.401  1.00  0.00           O  
ATOM    655  CB  GLU A 161      -7.615   4.854   0.825  1.00  0.00           C  
ATOM    656  CG  GLU A 161      -7.148   3.667   1.694  1.00  0.00           C  
ATOM    657  CD  GLU A 161      -6.793   4.087   3.118  1.00  0.00           C  
ATOM    658  OE1 GLU A 161      -7.700   4.590   3.834  1.00  0.00           O  
ATOM    659  OE2 GLU A 161      -5.610   3.903   3.509  1.00  0.00           O  
ATOM    660  H   GLU A 161      -7.133   7.320   1.976  1.00  0.00           H  
ATOM    661  HA  GLU A 161      -5.614   5.463   0.254  1.00  0.00           H  
ATOM    662  HB2 GLU A 161      -8.512   5.324   1.283  1.00  0.00           H  
ATOM    663  HB3 GLU A 161      -7.931   4.406  -0.147  1.00  0.00           H  
ATOM    664  HG2 GLU A 161      -7.966   2.914   1.742  1.00  0.00           H  
ATOM    665  HG3 GLU A 161      -6.270   3.187   1.214  1.00  0.00           H  
ATOM    666  N   LYS A 162      -6.503   6.491  -1.789  1.00  0.00           N  
ATOM    667  CA  LYS A 162      -6.980   7.002  -3.047  1.00  0.00           C  
ATOM    668  C   LYS A 162      -7.541   5.796  -3.750  1.00  0.00           C  
ATOM    669  O   LYS A 162      -7.663   4.730  -3.149  1.00  0.00           O  
ATOM    670  CB  LYS A 162      -5.861   7.652  -3.901  1.00  0.00           C  
ATOM    671  CG  LYS A 162      -5.148   8.827  -3.204  1.00  0.00           C  
ATOM    672  CD  LYS A 162      -6.040  10.024  -2.828  1.00  0.00           C  
ATOM    673  CE  LYS A 162      -6.652  10.746  -4.037  1.00  0.00           C  
ATOM    674  NZ  LYS A 162      -7.413  11.942  -3.607  1.00  0.00           N  
ATOM    675  H   LYS A 162      -5.788   5.801  -1.872  1.00  0.00           H  
ATOM    676  HA  LYS A 162      -7.784   7.706  -2.884  1.00  0.00           H  
ATOM    677  HB2 LYS A 162      -5.091   6.884  -4.137  1.00  0.00           H  
ATOM    678  HB3 LYS A 162      -6.283   8.015  -4.863  1.00  0.00           H  
ATOM    679  HG2 LYS A 162      -4.665   8.449  -2.276  1.00  0.00           H  
ATOM    680  HG3 LYS A 162      -4.340   9.194  -3.875  1.00  0.00           H  
ATOM    681  HD2 LYS A 162      -6.847   9.688  -2.144  1.00  0.00           H  
ATOM    682  HD3 LYS A 162      -5.406  10.748  -2.267  1.00  0.00           H  
ATOM    683  HE2 LYS A 162      -5.855  11.086  -4.730  1.00  0.00           H  
ATOM    684  HE3 LYS A 162      -7.355  10.080  -4.582  1.00  0.00           H  
ATOM    685  HZ1 LYS A 162      -6.775  12.597  -3.111  1.00  0.00           H  
ATOM    686  HZ2 LYS A 162      -8.180  11.654  -2.967  1.00  0.00           H  
ATOM    687  HZ3 LYS A 162      -7.815  12.415  -4.441  1.00  0.00           H  
ATOM    688  N   GLU A 163      -7.920   5.941  -5.043  1.00  0.00           N  
ATOM    689  CA  GLU A 163      -8.644   4.930  -5.780  1.00  0.00           C  
ATOM    690  C   GLU A 163      -7.721   3.815  -6.201  1.00  0.00           C  
ATOM    691  O   GLU A 163      -7.029   3.902  -7.215  1.00  0.00           O  
ATOM    692  CB  GLU A 163      -9.364   5.512  -7.020  1.00  0.00           C  
ATOM    693  CG  GLU A 163     -10.302   4.512  -7.725  1.00  0.00           C  
ATOM    694  CD  GLU A 163     -10.993   5.197  -8.903  1.00  0.00           C  
ATOM    695  OE1 GLU A 163     -11.762   6.165  -8.659  1.00  0.00           O  
ATOM    696  OE2 GLU A 163     -10.765   4.759 -10.063  1.00  0.00           O  
ATOM    697  H   GLU A 163      -7.778   6.800  -5.529  1.00  0.00           H  
ATOM    698  HA  GLU A 163      -9.399   4.523  -5.121  1.00  0.00           H  
ATOM    699  HB2 GLU A 163      -9.971   6.380  -6.677  1.00  0.00           H  
ATOM    700  HB3 GLU A 163      -8.612   5.899  -7.743  1.00  0.00           H  
ATOM    701  HG2 GLU A 163      -9.720   3.641  -8.093  1.00  0.00           H  
ATOM    702  HG3 GLU A 163     -11.069   4.148  -7.010  1.00  0.00           H  
ATOM    703  N   GLY A 164      -7.692   2.732  -5.383  1.00  0.00           N  
ATOM    704  CA  GLY A 164      -6.928   1.534  -5.624  1.00  0.00           C  
ATOM    705  C   GLY A 164      -5.465   1.720  -5.341  1.00  0.00           C  
ATOM    706  O   GLY A 164      -4.651   0.912  -5.786  1.00  0.00           O  
ATOM    707  H   GLY A 164      -8.246   2.711  -4.554  1.00  0.00           H  
ATOM    708  HA2 GLY A 164      -7.308   0.790  -4.943  1.00  0.00           H  
ATOM    709  HA3 GLY A 164      -7.049   1.260  -6.663  1.00  0.00           H  
ATOM    710  N   GLU A 165      -5.094   2.802  -4.614  1.00  0.00           N  
ATOM    711  CA  GLU A 165      -3.709   3.150  -4.432  1.00  0.00           C  
ATOM    712  C   GLU A 165      -3.604   3.835  -3.101  1.00  0.00           C  
ATOM    713  O   GLU A 165      -4.525   4.544  -2.711  1.00  0.00           O  
ATOM    714  CB  GLU A 165      -3.235   4.070  -5.580  1.00  0.00           C  
ATOM    715  CG  GLU A 165      -1.720   4.294  -5.625  1.00  0.00           C  
ATOM    716  CD  GLU A 165      -1.331   4.941  -6.953  1.00  0.00           C  
ATOM    717  OE1 GLU A 165      -1.537   4.289  -8.011  1.00  0.00           O  
ATOM    718  OE2 GLU A 165      -0.816   6.089  -6.930  1.00  0.00           O  
ATOM    719  H   GLU A 165      -5.765   3.434  -4.225  1.00  0.00           H  
ATOM    720  HA  GLU A 165      -3.112   2.250  -4.398  1.00  0.00           H  
ATOM    721  HB2 GLU A 165      -3.542   3.577  -6.532  1.00  0.00           H  
ATOM    722  HB3 GLU A 165      -3.765   5.048  -5.531  1.00  0.00           H  
ATOM    723  HG2 GLU A 165      -1.418   4.946  -4.777  1.00  0.00           H  
ATOM    724  HG3 GLU A 165      -1.192   3.320  -5.531  1.00  0.00           H  
ATOM    725  N   ILE A 166      -2.491   3.618  -2.352  1.00  0.00           N  
ATOM    726  CA  ILE A 166      -2.324   4.165  -1.020  1.00  0.00           C  
ATOM    727  C   ILE A 166      -1.192   5.154  -1.032  1.00  0.00           C  
ATOM    728  O   ILE A 166      -0.329   5.131  -1.904  1.00  0.00           O  
ATOM    729  CB  ILE A 166      -2.106   3.128   0.075  1.00  0.00           C  
ATOM    730  CG1 ILE A 166      -0.882   2.219  -0.182  1.00  0.00           C  
ATOM    731  CG2 ILE A 166      -3.417   2.330   0.239  1.00  0.00           C  
ATOM    732  CD1 ILE A 166      -0.573   1.286   0.993  1.00  0.00           C  
ATOM    733  H   ILE A 166      -1.733   3.064  -2.689  1.00  0.00           H  
ATOM    734  HA  ILE A 166      -3.212   4.720  -0.747  1.00  0.00           H  
ATOM    735  HB  ILE A 166      -1.932   3.664   1.034  1.00  0.00           H  
ATOM    736 HG12 ILE A 166      -1.065   1.612  -1.094  1.00  0.00           H  
ATOM    737 HG13 ILE A 166       0.015   2.848  -0.367  1.00  0.00           H  
ATOM    738 HG21 ILE A 166      -3.609   1.706  -0.659  1.00  0.00           H  
ATOM    739 HG22 ILE A 166      -4.268   3.027   0.379  1.00  0.00           H  
ATOM    740 HG23 ILE A 166      -3.367   1.665   1.126  1.00  0.00           H  
ATOM    741 HD11 ILE A 166       0.296   0.640   0.756  1.00  0.00           H  
ATOM    742 HD12 ILE A 166      -1.435   0.624   1.215  1.00  0.00           H  
ATOM    743 HD13 ILE A 166      -0.335   1.877   1.902  1.00  0.00           H  
ATOM    744  N   TYR A 167      -1.232   6.086  -0.056  1.00  0.00           N  
ATOM    745  CA  TYR A 167      -0.361   7.229   0.080  1.00  0.00           C  
ATOM    746  C   TYR A 167      -0.320   7.449   1.569  1.00  0.00           C  
ATOM    747  O   TYR A 167      -1.344   7.241   2.215  1.00  0.00           O  
ATOM    748  CB  TYR A 167      -0.927   8.543  -0.519  1.00  0.00           C  
ATOM    749  CG  TYR A 167      -0.812   8.590  -2.017  1.00  0.00           C  
ATOM    750  CD1 TYR A 167      -1.740   7.941  -2.850  1.00  0.00           C  
ATOM    751  CD2 TYR A 167       0.205   9.356  -2.607  1.00  0.00           C  
ATOM    752  CE1 TYR A 167      -1.655   8.060  -4.243  1.00  0.00           C  
ATOM    753  CE2 TYR A 167       0.291   9.486  -3.997  1.00  0.00           C  
ATOM    754  CZ  TYR A 167      -0.643   8.842  -4.818  1.00  0.00           C  
ATOM    755  OH  TYR A 167      -0.572   9.002  -6.219  1.00  0.00           O  
ATOM    756  H   TYR A 167      -1.951   6.046   0.635  1.00  0.00           H  
ATOM    757  HA  TYR A 167       0.625   6.970  -0.296  1.00  0.00           H  
ATOM    758  HB2 TYR A 167      -1.999   8.662  -0.248  1.00  0.00           H  
ATOM    759  HB3 TYR A 167      -0.367   9.415  -0.118  1.00  0.00           H  
ATOM    760  HD1 TYR A 167      -2.539   7.359  -2.414  1.00  0.00           H  
ATOM    761  HD2 TYR A 167       0.912   9.877  -1.978  1.00  0.00           H  
ATOM    762  HE1 TYR A 167      -2.383   7.562  -4.866  1.00  0.00           H  
ATOM    763  HE2 TYR A 167       1.071  10.095  -4.430  1.00  0.00           H  
ATOM    764  HH  TYR A 167      -1.285   8.493  -6.611  1.00  0.00           H  
ATOM    765  N   CYS A 168       0.834   7.838   2.195  1.00  0.00           N  
ATOM    766  CA  CYS A 168       0.836   8.072   3.634  1.00  0.00           C  
ATOM    767  C   CYS A 168      -0.010   9.279   3.945  1.00  0.00           C  
ATOM    768  O   CYS A 168      -0.201  10.145   3.096  1.00  0.00           O  
ATOM    769  CB  CYS A 168       2.213   8.388   4.278  1.00  0.00           C  
ATOM    770  SG  CYS A 168       3.542   7.291   3.786  1.00  0.00           S  
ATOM    771  H   CYS A 168       1.684   8.086   1.721  1.00  0.00           H  
ATOM    772  HA  CYS A 168       0.417   7.199   4.114  1.00  0.00           H  
ATOM    773  HB2 CYS A 168       2.530   9.411   3.992  1.00  0.00           H  
ATOM    774  HB3 CYS A 168       2.120   8.361   5.382  1.00  0.00           H  
ATOM    775  N   LYS A 169      -0.532   9.361   5.186  1.00  0.00           N  
ATOM    776  CA  LYS A 169      -1.327  10.478   5.635  1.00  0.00           C  
ATOM    777  C   LYS A 169      -0.456  11.694   5.836  1.00  0.00           C  
ATOM    778  O   LYS A 169      -0.884  12.814   5.565  1.00  0.00           O  
ATOM    779  CB  LYS A 169      -2.119  10.156   6.926  1.00  0.00           C  
ATOM    780  CG  LYS A 169      -1.316   9.432   8.022  1.00  0.00           C  
ATOM    781  CD  LYS A 169      -2.171   9.095   9.254  1.00  0.00           C  
ATOM    782  CE  LYS A 169      -1.467   8.185  10.270  1.00  0.00           C  
ATOM    783  NZ  LYS A 169      -1.185   6.848   9.694  1.00  0.00           N  
ATOM    784  H   LYS A 169      -0.374   8.648   5.864  1.00  0.00           H  
ATOM    785  HA  LYS A 169      -2.043  10.713   4.859  1.00  0.00           H  
ATOM    786  HB2 LYS A 169      -2.568  11.085   7.341  1.00  0.00           H  
ATOM    787  HB3 LYS A 169      -2.960   9.484   6.644  1.00  0.00           H  
ATOM    788  HG2 LYS A 169      -0.918   8.483   7.601  1.00  0.00           H  
ATOM    789  HG3 LYS A 169      -0.455  10.058   8.338  1.00  0.00           H  
ATOM    790  HD2 LYS A 169      -2.454  10.047   9.758  1.00  0.00           H  
ATOM    791  HD3 LYS A 169      -3.110   8.603   8.918  1.00  0.00           H  
ATOM    792  HE2 LYS A 169      -0.501   8.629  10.590  1.00  0.00           H  
ATOM    793  HE3 LYS A 169      -2.113   8.033  11.161  1.00  0.00           H  
ATOM    794  HZ1 LYS A 169      -2.078   6.398   9.409  1.00  0.00           H  
ATOM    795  HZ2 LYS A 169      -0.709   6.257  10.405  1.00  0.00           H  
ATOM    796  HZ3 LYS A 169      -0.569   6.954   8.863  1.00  0.00           H  
ATOM    797  N   GLY A 170       0.805  11.485   6.284  1.00  0.00           N  
ATOM    798  CA  GLY A 170       1.731  12.546   6.580  1.00  0.00           C  
ATOM    799  C   GLY A 170       2.382  13.080   5.338  1.00  0.00           C  
ATOM    800  O   GLY A 170       2.610  14.285   5.236  1.00  0.00           O  
ATOM    801  H   GLY A 170       1.142  10.564   6.461  1.00  0.00           H  
ATOM    802  HA2 GLY A 170       1.195  13.349   7.068  1.00  0.00           H  
ATOM    803  HA3 GLY A 170       2.502  12.114   7.201  1.00  0.00           H  
ATOM    804  N   CYS A 171       2.716  12.192   4.367  1.00  0.00           N  
ATOM    805  CA  CYS A 171       3.486  12.566   3.200  1.00  0.00           C  
ATOM    806  C   CYS A 171       2.612  13.217   2.156  1.00  0.00           C  
ATOM    807  O   CYS A 171       3.100  14.003   1.349  1.00  0.00           O  
ATOM    808  CB  CYS A 171       4.313  11.387   2.592  1.00  0.00           C  
ATOM    809  SG  CYS A 171       3.460  10.233   1.483  1.00  0.00           S  
ATOM    810  H   CYS A 171       2.497  11.223   4.447  1.00  0.00           H  
ATOM    811  HA  CYS A 171       4.210  13.301   3.523  1.00  0.00           H  
ATOM    812  HB2 CYS A 171       5.130  11.813   1.987  1.00  0.00           H  
ATOM    813  HB3 CYS A 171       4.789  10.831   3.428  1.00  0.00           H  
ATOM    814  N   TYR A 172       1.297  12.883   2.152  1.00  0.00           N  
ATOM    815  CA  TYR A 172       0.342  13.351   1.174  1.00  0.00           C  
ATOM    816  C   TYR A 172      -0.234  14.663   1.639  1.00  0.00           C  
ATOM    817  O   TYR A 172      -0.612  15.499   0.819  1.00  0.00           O  
ATOM    818  CB  TYR A 172      -0.796  12.319   0.964  1.00  0.00           C  
ATOM    819  CG  TYR A 172      -1.587  12.550  -0.298  1.00  0.00           C  
ATOM    820  CD1 TYR A 172      -0.958  12.488  -1.554  1.00  0.00           C  
ATOM    821  CD2 TYR A 172      -2.972  12.785  -0.243  1.00  0.00           C  
ATOM    822  CE1 TYR A 172      -1.696  12.655  -2.732  1.00  0.00           C  
ATOM    823  CE2 TYR A 172      -3.713  12.957  -1.419  1.00  0.00           C  
ATOM    824  CZ  TYR A 172      -3.075  12.891  -2.665  1.00  0.00           C  
ATOM    825  OH  TYR A 172      -3.821  13.056  -3.854  1.00  0.00           O  
ATOM    826  H   TYR A 172       0.927  12.254   2.832  1.00  0.00           H  
ATOM    827  HA  TYR A 172       0.871  13.511   0.244  1.00  0.00           H  
ATOM    828  HB2 TYR A 172      -0.336  11.314   0.857  1.00  0.00           H  
ATOM    829  HB3 TYR A 172      -1.480  12.293   1.839  1.00  0.00           H  
ATOM    830  HD1 TYR A 172       0.103  12.293  -1.616  1.00  0.00           H  
ATOM    831  HD2 TYR A 172      -3.472  12.824   0.713  1.00  0.00           H  
ATOM    832  HE1 TYR A 172      -1.195  12.596  -3.688  1.00  0.00           H  
ATOM    833  HE2 TYR A 172      -4.777  13.134  -1.359  1.00  0.00           H  
ATOM    834  HH  TYR A 172      -3.217  12.975  -4.596  1.00  0.00           H  
ATOM    835  N   ALA A 173      -0.283  14.882   2.980  1.00  0.00           N  
ATOM    836  CA  ALA A 173      -0.699  16.134   3.576  1.00  0.00           C  
ATOM    837  C   ALA A 173       0.339  17.201   3.339  1.00  0.00           C  
ATOM    838  O   ALA A 173       0.004  18.376   3.196  1.00  0.00           O  
ATOM    839  CB  ALA A 173      -0.907  16.015   5.097  1.00  0.00           C  
ATOM    840  H   ALA A 173      -0.009  14.177   3.632  1.00  0.00           H  
ATOM    841  HA  ALA A 173      -1.627  16.438   3.112  1.00  0.00           H  
ATOM    842  HB1 ALA A 173       0.023  15.672   5.598  1.00  0.00           H  
ATOM    843  HB2 ALA A 173      -1.710  15.279   5.310  1.00  0.00           H  
ATOM    844  HB3 ALA A 173      -1.211  16.991   5.535  1.00  0.00           H  
ATOM    845  N   LYS A 174       1.629  16.792   3.261  1.00  0.00           N  
ATOM    846  CA  LYS A 174       2.744  17.655   2.955  1.00  0.00           C  
ATOM    847  C   LYS A 174       2.722  17.971   1.481  1.00  0.00           C  
ATOM    848  O   LYS A 174       2.776  19.137   1.089  1.00  0.00           O  
ATOM    849  CB  LYS A 174       4.091  16.983   3.323  1.00  0.00           C  
ATOM    850  CG  LYS A 174       5.353  17.826   3.053  1.00  0.00           C  
ATOM    851  CD  LYS A 174       5.420  19.134   3.861  1.00  0.00           C  
ATOM    852  CE  LYS A 174       6.724  19.918   3.657  1.00  0.00           C  
ATOM    853  NZ  LYS A 174       6.870  20.368   2.253  1.00  0.00           N  
ATOM    854  H   LYS A 174       1.867  15.831   3.387  1.00  0.00           H  
ATOM    855  HA  LYS A 174       2.623  18.571   3.516  1.00  0.00           H  
ATOM    856  HB2 LYS A 174       4.069  16.736   4.408  1.00  0.00           H  
ATOM    857  HB3 LYS A 174       4.186  16.022   2.771  1.00  0.00           H  
ATOM    858  HG2 LYS A 174       6.240  17.209   3.317  1.00  0.00           H  
ATOM    859  HG3 LYS A 174       5.416  18.055   1.967  1.00  0.00           H  
ATOM    860  HD2 LYS A 174       4.560  19.785   3.591  1.00  0.00           H  
ATOM    861  HD3 LYS A 174       5.329  18.883   4.941  1.00  0.00           H  
ATOM    862  HE2 LYS A 174       6.733  20.823   4.301  1.00  0.00           H  
ATOM    863  HE3 LYS A 174       7.603  19.285   3.904  1.00  0.00           H  
ATOM    864  HZ1 LYS A 174       6.071  20.984   2.001  1.00  0.00           H  
ATOM    865  HZ2 LYS A 174       6.881  19.540   1.624  1.00  0.00           H  
ATOM    866  HZ3 LYS A 174       7.761  20.894   2.147  1.00  0.00           H  
ATOM    867  N   ASN A 175       2.616  16.919   0.636  1.00  0.00           N  
ATOM    868  CA  ASN A 175       2.559  17.033  -0.800  1.00  0.00           C  
ATOM    869  C   ASN A 175       1.120  17.428  -1.174  1.00  0.00           C  
ATOM    870  O   ASN A 175       0.938  18.526  -1.762  1.00  0.00           O  
ATOM    871  CB  ASN A 175       2.915  15.688  -1.490  1.00  0.00           C  
ATOM    872  CG  ASN A 175       2.975  15.811  -3.021  1.00  0.00           C  
ATOM    873  OD1 ASN A 175       2.151  15.219  -3.729  1.00  0.00           O  
ATOM    874  ND2 ASN A 175       3.981  16.590  -3.523  1.00  0.00           N  
ATOM    875  H   ASN A 175       2.566  15.986   0.985  1.00  0.00           H  
ATOM    876  HA  ASN A 175       3.251  17.806  -1.108  1.00  0.00           H  
ATOM    877  HB2 ASN A 175       3.906  15.344  -1.122  1.00  0.00           H  
ATOM    878  HB3 ASN A 175       2.165  14.915  -1.218  1.00  0.00           H  
ATOM    879 HD21 ASN A 175       4.619  17.043  -2.901  1.00  0.00           H  
ATOM    880 HD22 ASN A 175       4.076  16.706  -4.511  1.00  0.00           H  
TER     881      ASN A 175                                                      
HETATM  882 ZN    ZN A 195       4.477  -8.382   2.243  1.00  0.00          ZN  
HETATM  883 ZN    ZN A 196       4.316   8.135   1.816  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A 117      -5.519 -13.974  -5.083  1.00  0.00           N  
ATOM      2  CA  ALA A 117      -4.072 -14.223  -4.872  1.00  0.00           C  
ATOM      3  C   ALA A 117      -3.248 -13.315  -5.730  1.00  0.00           C  
ATOM      4  O   ALA A 117      -3.506 -13.164  -6.924  1.00  0.00           O  
ATOM      5  CB  ALA A 117      -3.716 -15.687  -5.197  1.00  0.00           C  
ATOM      6  H   ALA A 117      -5.735 -12.981  -4.859  1.00  0.00           H  
ATOM      7  HA  ALA A 117      -3.868 -14.012  -3.834  1.00  0.00           H  
ATOM      8  HB1 ALA A 117      -3.952 -15.931  -6.256  1.00  0.00           H  
ATOM      9  HB2 ALA A 117      -4.293 -16.376  -4.543  1.00  0.00           H  
ATOM     10  HB3 ALA A 117      -2.636 -15.875  -5.024  1.00  0.00           H  
ATOM     11  N   GLU A 118      -2.224 -12.680  -5.117  1.00  0.00           N  
ATOM     12  CA  GLU A 118      -1.331 -11.797  -5.817  1.00  0.00           C  
ATOM     13  C   GLU A 118      -0.037 -11.854  -5.055  1.00  0.00           C  
ATOM     14  O   GLU A 118       0.220 -12.828  -4.348  1.00  0.00           O  
ATOM     15  CB  GLU A 118      -1.898 -10.358  -5.950  1.00  0.00           C  
ATOM     16  CG  GLU A 118      -1.534  -9.693  -7.292  1.00  0.00           C  
ATOM     17  CD  GLU A 118      -2.105  -8.278  -7.361  1.00  0.00           C  
ATOM     18  OE1 GLU A 118      -3.351  -8.131  -7.242  1.00  0.00           O  
ATOM     19  OE2 GLU A 118      -1.301  -7.322  -7.539  1.00  0.00           O  
ATOM     20  H   GLU A 118      -2.033 -12.808  -4.147  1.00  0.00           H  
ATOM     21  HA  GLU A 118      -1.130 -12.197  -6.801  1.00  0.00           H  
ATOM     22  HB2 GLU A 118      -3.009 -10.429  -5.913  1.00  0.00           H  
ATOM     23  HB3 GLU A 118      -1.588  -9.732  -5.089  1.00  0.00           H  
ATOM     24  HG2 GLU A 118      -0.433  -9.660  -7.409  1.00  0.00           H  
ATOM     25  HG3 GLU A 118      -1.953 -10.295  -8.127  1.00  0.00           H  
ATOM     26  N   LYS A 119       0.829 -10.828  -5.210  1.00  0.00           N  
ATOM     27  CA  LYS A 119       2.149 -10.811  -4.631  1.00  0.00           C  
ATOM     28  C   LYS A 119       2.264  -9.626  -3.722  1.00  0.00           C  
ATOM     29  O   LYS A 119       1.569  -8.625  -3.888  1.00  0.00           O  
ATOM     30  CB  LYS A 119       3.298 -10.806  -5.673  1.00  0.00           C  
ATOM     31  CG  LYS A 119       3.528  -9.515  -6.488  1.00  0.00           C  
ATOM     32  CD  LYS A 119       2.389  -9.089  -7.431  1.00  0.00           C  
ATOM     33  CE  LYS A 119       2.719  -7.859  -8.292  1.00  0.00           C  
ATOM     34  NZ  LYS A 119       3.831  -8.133  -9.232  1.00  0.00           N  
ATOM     35  H   LYS A 119       0.604 -10.040  -5.777  1.00  0.00           H  
ATOM     36  HA  LYS A 119       2.276 -11.695  -4.026  1.00  0.00           H  
ATOM     37  HB2 LYS A 119       4.248 -11.025  -5.133  1.00  0.00           H  
ATOM     38  HB3 LYS A 119       3.127 -11.645  -6.383  1.00  0.00           H  
ATOM     39  HG2 LYS A 119       3.745  -8.677  -5.793  1.00  0.00           H  
ATOM     40  HG3 LYS A 119       4.434  -9.691  -7.108  1.00  0.00           H  
ATOM     41  HD2 LYS A 119       2.117  -9.943  -8.090  1.00  0.00           H  
ATOM     42  HD3 LYS A 119       1.501  -8.832  -6.815  1.00  0.00           H  
ATOM     43  HE2 LYS A 119       1.834  -7.568  -8.897  1.00  0.00           H  
ATOM     44  HE3 LYS A 119       3.019  -7.005  -7.649  1.00  0.00           H  
ATOM     45  HZ1 LYS A 119       4.682  -8.395  -8.694  1.00  0.00           H  
ATOM     46  HZ2 LYS A 119       4.025  -7.282  -9.796  1.00  0.00           H  
ATOM     47  HZ3 LYS A 119       3.565  -8.915  -9.863  1.00  0.00           H  
ATOM     48  N   CYS A 120       3.164  -9.739  -2.718  1.00  0.00           N  
ATOM     49  CA  CYS A 120       3.469  -8.701  -1.770  1.00  0.00           C  
ATOM     50  C   CYS A 120       4.722  -8.010  -2.236  1.00  0.00           C  
ATOM     51  O   CYS A 120       5.739  -8.651  -2.501  1.00  0.00           O  
ATOM     52  CB  CYS A 120       3.660  -9.232  -0.330  1.00  0.00           C  
ATOM     53  SG  CYS A 120       3.682  -7.903   0.913  1.00  0.00           S  
ATOM     54  H   CYS A 120       3.688 -10.580  -2.598  1.00  0.00           H  
ATOM     55  HA  CYS A 120       2.653  -7.990  -1.765  1.00  0.00           H  
ATOM     56  HB2 CYS A 120       2.811  -9.915  -0.105  1.00  0.00           H  
ATOM     57  HB3 CYS A 120       4.588  -9.840  -0.269  1.00  0.00           H  
ATOM     58  N   SER A 121       4.645  -6.665  -2.369  1.00  0.00           N  
ATOM     59  CA  SER A 121       5.703  -5.820  -2.872  1.00  0.00           C  
ATOM     60  C   SER A 121       6.799  -5.640  -1.843  1.00  0.00           C  
ATOM     61  O   SER A 121       7.967  -5.493  -2.202  1.00  0.00           O  
ATOM     62  CB  SER A 121       5.138  -4.426  -3.258  1.00  0.00           C  
ATOM     63  OG  SER A 121       6.088  -3.626  -3.956  1.00  0.00           O  
ATOM     64  H   SER A 121       3.805  -6.182  -2.137  1.00  0.00           H  
ATOM     65  HA  SER A 121       6.118  -6.298  -3.749  1.00  0.00           H  
ATOM     66  HB2 SER A 121       4.262  -4.568  -3.926  1.00  0.00           H  
ATOM     67  HB3 SER A 121       4.798  -3.880  -2.352  1.00  0.00           H  
ATOM     68  HG  SER A 121       5.643  -2.799  -4.152  1.00  0.00           H  
ATOM     69  N   ARG A 122       6.437  -5.633  -0.538  1.00  0.00           N  
ATOM     70  CA  ARG A 122       7.319  -5.225   0.530  1.00  0.00           C  
ATOM     71  C   ARG A 122       8.280  -6.315   0.907  1.00  0.00           C  
ATOM     72  O   ARG A 122       9.493  -6.128   0.821  1.00  0.00           O  
ATOM     73  CB  ARG A 122       6.522  -4.842   1.800  1.00  0.00           C  
ATOM     74  CG  ARG A 122       7.356  -4.381   3.012  1.00  0.00           C  
ATOM     75  CD  ARG A 122       8.266  -3.176   2.730  1.00  0.00           C  
ATOM     76  NE  ARG A 122       9.041  -2.846   3.972  1.00  0.00           N  
ATOM     77  CZ  ARG A 122      10.219  -3.456   4.311  1.00  0.00           C  
ATOM     78  NH1 ARG A 122      10.772  -4.425   3.524  1.00  0.00           N  
ATOM     79  NH2 ARG A 122      10.853  -3.086   5.462  1.00  0.00           N  
ATOM     80  H   ARG A 122       5.497  -5.820  -0.263  1.00  0.00           H  
ATOM     81  HA  ARG A 122       7.881  -4.369   0.187  1.00  0.00           H  
ATOM     82  HB2 ARG A 122       5.807  -4.033   1.541  1.00  0.00           H  
ATOM     83  HB3 ARG A 122       5.915  -5.720   2.110  1.00  0.00           H  
ATOM     84  HG2 ARG A 122       6.651  -4.117   3.832  1.00  0.00           H  
ATOM     85  HG3 ARG A 122       7.972  -5.236   3.368  1.00  0.00           H  
ATOM     86  HD2 ARG A 122       8.975  -3.377   1.901  1.00  0.00           H  
ATOM     87  HD3 ARG A 122       7.654  -2.288   2.470  1.00  0.00           H  
ATOM     88  HE  ARG A 122       8.678  -2.141   4.580  1.00  0.00           H  
ATOM     89 HH11 ARG A 122      10.313  -4.704   2.679  1.00  0.00           H  
ATOM     90 HH12 ARG A 122      11.633  -4.856   3.792  1.00  0.00           H  
ATOM     91 HH21 ARG A 122      10.456  -2.376   6.045  1.00  0.00           H  
ATOM     92 HH22 ARG A 122      11.714  -3.523   5.722  1.00  0.00           H  
ATOM     93  N   CYS A 123       7.751  -7.474   1.362  1.00  0.00           N  
ATOM     94  CA  CYS A 123       8.532  -8.445   2.090  1.00  0.00           C  
ATOM     95  C   CYS A 123       9.178  -9.424   1.142  1.00  0.00           C  
ATOM     96  O   CYS A 123      10.099 -10.143   1.530  1.00  0.00           O  
ATOM     97  CB  CYS A 123       7.688  -9.187   3.164  1.00  0.00           C  
ATOM     98  SG  CYS A 123       6.234 -10.088   2.525  1.00  0.00           S  
ATOM     99  H   CYS A 123       6.768  -7.640   1.348  1.00  0.00           H  
ATOM    100  HA  CYS A 123       9.324  -7.925   2.613  1.00  0.00           H  
ATOM    101  HB2 CYS A 123       8.350  -9.891   3.715  1.00  0.00           H  
ATOM    102  HB3 CYS A 123       7.348  -8.429   3.903  1.00  0.00           H  
ATOM    103  N   GLY A 124       8.728  -9.445  -0.136  1.00  0.00           N  
ATOM    104  CA  GLY A 124       9.363 -10.199  -1.189  1.00  0.00           C  
ATOM    105  C   GLY A 124       8.676 -11.513  -1.392  1.00  0.00           C  
ATOM    106  O   GLY A 124       8.993 -12.238  -2.334  1.00  0.00           O  
ATOM    107  H   GLY A 124       7.962  -8.874  -0.423  1.00  0.00           H  
ATOM    108  HA2 GLY A 124       9.246  -9.618  -2.092  1.00  0.00           H  
ATOM    109  HA3 GLY A 124      10.399 -10.381  -0.937  1.00  0.00           H  
ATOM    110  N   ASP A 125       7.708 -11.847  -0.507  1.00  0.00           N  
ATOM    111  CA  ASP A 125       6.939 -13.065  -0.574  1.00  0.00           C  
ATOM    112  C   ASP A 125       5.689 -12.743  -1.345  1.00  0.00           C  
ATOM    113  O   ASP A 125       5.588 -11.685  -1.966  1.00  0.00           O  
ATOM    114  CB  ASP A 125       6.554 -13.605   0.830  1.00  0.00           C  
ATOM    115  CG  ASP A 125       7.821 -13.841   1.655  1.00  0.00           C  
ATOM    116  OD1 ASP A 125       8.645 -14.699   1.241  1.00  0.00           O  
ATOM    117  OD2 ASP A 125       7.980 -13.167   2.707  1.00  0.00           O  
ATOM    118  H   ASP A 125       7.473 -11.240   0.249  1.00  0.00           H  
ATOM    119  HA  ASP A 125       7.497 -13.819  -1.113  1.00  0.00           H  
ATOM    120  HB2 ASP A 125       5.903 -12.873   1.354  1.00  0.00           H  
ATOM    121  HB3 ASP A 125       6.007 -14.569   0.745  1.00  0.00           H  
ATOM    122  N   SER A 126       4.708 -13.669  -1.327  1.00  0.00           N  
ATOM    123  CA  SER A 126       3.419 -13.465  -1.932  1.00  0.00           C  
ATOM    124  C   SER A 126       2.437 -13.375  -0.806  1.00  0.00           C  
ATOM    125  O   SER A 126       2.724 -13.795   0.315  1.00  0.00           O  
ATOM    126  CB  SER A 126       3.003 -14.616  -2.875  1.00  0.00           C  
ATOM    127  OG  SER A 126       3.877 -14.679  -3.992  1.00  0.00           O  
ATOM    128  H   SER A 126       4.820 -14.533  -0.842  1.00  0.00           H  
ATOM    129  HA  SER A 126       3.401 -12.531  -2.471  1.00  0.00           H  
ATOM    130  HB2 SER A 126       3.044 -15.588  -2.338  1.00  0.00           H  
ATOM    131  HB3 SER A 126       1.972 -14.460  -3.254  1.00  0.00           H  
ATOM    132  HG  SER A 126       3.564 -15.410  -4.531  1.00  0.00           H  
ATOM    133  N   VAL A 127       1.243 -12.805  -1.090  1.00  0.00           N  
ATOM    134  CA  VAL A 127       0.168 -12.747  -0.135  1.00  0.00           C  
ATOM    135  C   VAL A 127      -1.037 -13.238  -0.887  1.00  0.00           C  
ATOM    136  O   VAL A 127      -1.391 -12.725  -1.946  1.00  0.00           O  
ATOM    137  CB  VAL A 127      -0.004 -11.380   0.524  1.00  0.00           C  
ATOM    138  CG1 VAL A 127      -0.372 -10.265  -0.475  1.00  0.00           C  
ATOM    139  CG2 VAL A 127      -1.017 -11.496   1.675  1.00  0.00           C  
ATOM    140  H   VAL A 127       1.034 -12.453  -2.001  1.00  0.00           H  
ATOM    141  HA  VAL A 127       0.356 -13.468   0.650  1.00  0.00           H  
ATOM    142  HB  VAL A 127       0.978 -11.103   0.975  1.00  0.00           H  
ATOM    143 HG11 VAL A 127       0.360 -10.220  -1.308  1.00  0.00           H  
ATOM    144 HG12 VAL A 127      -0.377  -9.283   0.045  1.00  0.00           H  
ATOM    145 HG13 VAL A 127      -1.386 -10.431  -0.895  1.00  0.00           H  
ATOM    146 HG21 VAL A 127      -0.688 -12.262   2.408  1.00  0.00           H  
ATOM    147 HG22 VAL A 127      -2.012 -11.790   1.285  1.00  0.00           H  
ATOM    148 HG23 VAL A 127      -1.110 -10.522   2.200  1.00  0.00           H  
ATOM    149  N   TYR A 128      -1.651 -14.324  -0.367  1.00  0.00           N  
ATOM    150  CA  TYR A 128      -2.645 -15.077  -1.083  1.00  0.00           C  
ATOM    151  C   TYR A 128      -3.651 -15.491  -0.051  1.00  0.00           C  
ATOM    152  O   TYR A 128      -4.527 -14.708   0.315  1.00  0.00           O  
ATOM    153  CB  TYR A 128      -2.075 -16.263  -1.939  1.00  0.00           C  
ATOM    154  CG  TYR A 128      -0.994 -17.107  -1.282  1.00  0.00           C  
ATOM    155  CD1 TYR A 128       0.316 -16.616  -1.132  1.00  0.00           C  
ATOM    156  CD2 TYR A 128      -1.266 -18.422  -0.859  1.00  0.00           C  
ATOM    157  CE1 TYR A 128       1.311 -17.387  -0.523  1.00  0.00           C  
ATOM    158  CE2 TYR A 128      -0.275 -19.200  -0.247  1.00  0.00           C  
ATOM    159  CZ  TYR A 128       1.015 -18.680  -0.073  1.00  0.00           C  
ATOM    160  OH  TYR A 128       2.017 -19.462   0.544  1.00  0.00           O  
ATOM    161  H   TYR A 128      -1.370 -14.710   0.507  1.00  0.00           H  
ATOM    162  HA  TYR A 128      -3.168 -14.417  -1.759  1.00  0.00           H  
ATOM    163  HB2 TYR A 128      -2.901 -16.925  -2.276  1.00  0.00           H  
ATOM    164  HB3 TYR A 128      -1.610 -15.826  -2.849  1.00  0.00           H  
ATOM    165  HD1 TYR A 128       0.556 -15.627  -1.486  1.00  0.00           H  
ATOM    166  HD2 TYR A 128      -2.256 -18.834  -0.989  1.00  0.00           H  
ATOM    167  HE1 TYR A 128       2.304 -16.980  -0.404  1.00  0.00           H  
ATOM    168  HE2 TYR A 128      -0.512 -20.200   0.085  1.00  0.00           H  
ATOM    169  HH  TYR A 128       2.824 -18.942   0.570  1.00  0.00           H  
ATOM    170  N   ALA A 129      -3.525 -16.733   0.467  1.00  0.00           N  
ATOM    171  CA  ALA A 129      -4.333 -17.276   1.528  1.00  0.00           C  
ATOM    172  C   ALA A 129      -3.539 -17.184   2.804  1.00  0.00           C  
ATOM    173  O   ALA A 129      -3.774 -17.939   3.748  1.00  0.00           O  
ATOM    174  CB  ALA A 129      -4.684 -18.755   1.269  1.00  0.00           C  
ATOM    175  H   ALA A 129      -2.796 -17.332   0.150  1.00  0.00           H  
ATOM    176  HA  ALA A 129      -5.242 -16.701   1.633  1.00  0.00           H  
ATOM    177  HB1 ALA A 129      -3.764 -19.373   1.191  1.00  0.00           H  
ATOM    178  HB2 ALA A 129      -5.242 -18.843   0.311  1.00  0.00           H  
ATOM    179  HB3 ALA A 129      -5.326 -19.162   2.078  1.00  0.00           H  
ATOM    180  N   ALA A 130      -2.584 -16.222   2.859  1.00  0.00           N  
ATOM    181  CA  ALA A 130      -1.773 -15.933   4.011  1.00  0.00           C  
ATOM    182  C   ALA A 130      -2.571 -14.994   4.875  1.00  0.00           C  
ATOM    183  O   ALA A 130      -3.460 -15.435   5.602  1.00  0.00           O  
ATOM    184  CB  ALA A 130      -0.415 -15.313   3.617  1.00  0.00           C  
ATOM    185  H   ALA A 130      -2.415 -15.633   2.072  1.00  0.00           H  
ATOM    186  HA  ALA A 130      -1.596 -16.847   4.560  1.00  0.00           H  
ATOM    187  HB1 ALA A 130       0.174 -15.036   4.518  1.00  0.00           H  
ATOM    188  HB2 ALA A 130      -0.551 -14.414   2.980  1.00  0.00           H  
ATOM    189  HB3 ALA A 130       0.175 -16.053   3.034  1.00  0.00           H  
ATOM    190  N   GLU A 131      -2.280 -13.675   4.806  1.00  0.00           N  
ATOM    191  CA  GLU A 131      -3.026 -12.675   5.520  1.00  0.00           C  
ATOM    192  C   GLU A 131      -3.150 -11.521   4.576  1.00  0.00           C  
ATOM    193  O   GLU A 131      -2.440 -10.525   4.712  1.00  0.00           O  
ATOM    194  CB  GLU A 131      -2.329 -12.180   6.816  1.00  0.00           C  
ATOM    195  CG  GLU A 131      -2.205 -13.271   7.894  1.00  0.00           C  
ATOM    196  CD  GLU A 131      -1.591 -12.682   9.163  1.00  0.00           C  
ATOM    197  OE1 GLU A 131      -0.437 -12.182   9.089  1.00  0.00           O  
ATOM    198  OE2 GLU A 131      -2.269 -12.729  10.224  1.00  0.00           O  
ATOM    199  H   GLU A 131      -1.552 -13.330   4.218  1.00  0.00           H  
ATOM    200  HA  GLU A 131      -4.021 -13.035   5.745  1.00  0.00           H  
ATOM    201  HB2 GLU A 131      -1.309 -11.808   6.569  1.00  0.00           H  
ATOM    202  HB3 GLU A 131      -2.916 -11.334   7.241  1.00  0.00           H  
ATOM    203  HG2 GLU A 131      -3.211 -13.683   8.118  1.00  0.00           H  
ATOM    204  HG3 GLU A 131      -1.558 -14.096   7.527  1.00  0.00           H  
ATOM    205  N   LYS A 132      -4.073 -11.619   3.585  1.00  0.00           N  
ATOM    206  CA  LYS A 132      -4.307 -10.514   2.686  1.00  0.00           C  
ATOM    207  C   LYS A 132      -5.340  -9.627   3.317  1.00  0.00           C  
ATOM    208  O   LYS A 132      -6.387 -10.087   3.772  1.00  0.00           O  
ATOM    209  CB  LYS A 132      -4.741 -10.894   1.258  1.00  0.00           C  
ATOM    210  CG  LYS A 132      -4.471  -9.729   0.290  1.00  0.00           C  
ATOM    211  CD  LYS A 132      -5.129  -9.839  -1.087  1.00  0.00           C  
ATOM    212  CE  LYS A 132      -4.468 -10.800  -2.085  1.00  0.00           C  
ATOM    213  NZ  LYS A 132      -4.744 -12.217  -1.761  1.00  0.00           N  
ATOM    214  H   LYS A 132      -4.639 -12.430   3.456  1.00  0.00           H  
ATOM    215  HA  LYS A 132      -3.401  -9.952   2.525  1.00  0.00           H  
ATOM    216  HB2 LYS A 132      -4.154 -11.774   0.920  1.00  0.00           H  
ATOM    217  HB3 LYS A 132      -5.813 -11.178   1.234  1.00  0.00           H  
ATOM    218  HG2 LYS A 132      -4.878  -8.798   0.746  1.00  0.00           H  
ATOM    219  HG3 LYS A 132      -3.375  -9.585   0.175  1.00  0.00           H  
ATOM    220  HD2 LYS A 132      -6.200 -10.090  -0.934  1.00  0.00           H  
ATOM    221  HD3 LYS A 132      -5.062  -8.814  -1.517  1.00  0.00           H  
ATOM    222  HE2 LYS A 132      -4.870 -10.617  -3.106  1.00  0.00           H  
ATOM    223  HE3 LYS A 132      -3.367 -10.657  -2.101  1.00  0.00           H  
ATOM    224  HZ1 LYS A 132      -5.771 -12.381  -1.772  1.00  0.00           H  
ATOM    225  HZ2 LYS A 132      -4.368 -12.436  -0.816  1.00  0.00           H  
ATOM    226  HZ3 LYS A 132      -4.287 -12.831  -2.465  1.00  0.00           H  
ATOM    227  N   VAL A 133      -5.031  -8.318   3.339  1.00  0.00           N  
ATOM    228  CA  VAL A 133      -5.907  -7.263   3.755  1.00  0.00           C  
ATOM    229  C   VAL A 133      -5.761  -6.258   2.652  1.00  0.00           C  
ATOM    230  O   VAL A 133      -4.716  -6.173   2.007  1.00  0.00           O  
ATOM    231  CB  VAL A 133      -5.560  -6.647   5.107  1.00  0.00           C  
ATOM    232  CG1 VAL A 133      -6.039  -7.606   6.217  1.00  0.00           C  
ATOM    233  CG2 VAL A 133      -4.047  -6.366   5.226  1.00  0.00           C  
ATOM    234  H   VAL A 133      -4.152  -8.004   2.991  1.00  0.00           H  
ATOM    235  HA  VAL A 133      -6.931  -7.612   3.754  1.00  0.00           H  
ATOM    236  HB  VAL A 133      -6.112  -5.687   5.232  1.00  0.00           H  
ATOM    237 HG11 VAL A 133      -5.503  -8.576   6.152  1.00  0.00           H  
ATOM    238 HG12 VAL A 133      -7.129  -7.794   6.121  1.00  0.00           H  
ATOM    239 HG13 VAL A 133      -5.842  -7.162   7.215  1.00  0.00           H  
ATOM    240 HG21 VAL A 133      -3.833  -5.882   6.201  1.00  0.00           H  
ATOM    241 HG22 VAL A 133      -3.701  -5.687   4.421  1.00  0.00           H  
ATOM    242 HG23 VAL A 133      -3.459  -7.307   5.177  1.00  0.00           H  
ATOM    243  N   ILE A 134      -6.844  -5.502   2.377  1.00  0.00           N  
ATOM    244  CA  ILE A 134      -6.884  -4.555   1.293  1.00  0.00           C  
ATOM    245  C   ILE A 134      -7.176  -3.241   1.953  1.00  0.00           C  
ATOM    246  O   ILE A 134      -8.028  -3.154   2.836  1.00  0.00           O  
ATOM    247  CB  ILE A 134      -7.931  -4.910   0.236  1.00  0.00           C  
ATOM    248  CG1 ILE A 134      -7.581  -6.291  -0.386  1.00  0.00           C  
ATOM    249  CG2 ILE A 134      -8.010  -3.800  -0.837  1.00  0.00           C  
ATOM    250  CD1 ILE A 134      -8.584  -6.792  -1.430  1.00  0.00           C  
ATOM    251  H   ILE A 134      -7.685  -5.584   2.906  1.00  0.00           H  
ATOM    252  HA  ILE A 134      -5.916  -4.486   0.814  1.00  0.00           H  
ATOM    253  HB  ILE A 134      -8.928  -4.997   0.723  1.00  0.00           H  
ATOM    254 HG12 ILE A 134      -6.574  -6.229  -0.853  1.00  0.00           H  
ATOM    255 HG13 ILE A 134      -7.530  -7.053   0.422  1.00  0.00           H  
ATOM    256 HG21 ILE A 134      -8.742  -4.065  -1.626  1.00  0.00           H  
ATOM    257 HG22 ILE A 134      -7.017  -3.653  -1.310  1.00  0.00           H  
ATOM    258 HG23 ILE A 134      -8.340  -2.837  -0.396  1.00  0.00           H  
ATOM    259 HD11 ILE A 134      -8.312  -7.818  -1.756  1.00  0.00           H  
ATOM    260 HD12 ILE A 134      -8.590  -6.134  -2.324  1.00  0.00           H  
ATOM    261 HD13 ILE A 134      -9.608  -6.820  -0.999  1.00  0.00           H  
ATOM    262  N   GLY A 135      -6.449  -2.184   1.522  1.00  0.00           N  
ATOM    263  CA  GLY A 135      -6.646  -0.835   1.978  1.00  0.00           C  
ATOM    264  C   GLY A 135      -7.572  -0.200   0.994  1.00  0.00           C  
ATOM    265  O   GLY A 135      -8.775  -0.109   1.231  1.00  0.00           O  
ATOM    266  H   GLY A 135      -5.749  -2.294   0.822  1.00  0.00           H  
ATOM    267  HA2 GLY A 135      -7.098  -0.831   2.959  1.00  0.00           H  
ATOM    268  HA3 GLY A 135      -5.687  -0.338   1.935  1.00  0.00           H  
ATOM    269  N   ALA A 136      -7.008   0.247  -0.150  1.00  0.00           N  
ATOM    270  CA  ALA A 136      -7.747   0.883  -1.209  1.00  0.00           C  
ATOM    271  C   ALA A 136      -8.080  -0.162  -2.234  1.00  0.00           C  
ATOM    272  O   ALA A 136      -9.253  -0.456  -2.457  1.00  0.00           O  
ATOM    273  CB  ALA A 136      -6.950   2.022  -1.863  1.00  0.00           C  
ATOM    274  H   ALA A 136      -6.029   0.153  -0.313  1.00  0.00           H  
ATOM    275  HA  ALA A 136      -8.668   1.293  -0.816  1.00  0.00           H  
ATOM    276  HB1 ALA A 136      -7.523   2.484  -2.689  1.00  0.00           H  
ATOM    277  HB2 ALA A 136      -5.978   1.656  -2.255  1.00  0.00           H  
ATOM    278  HB3 ALA A 136      -6.748   2.817  -1.117  1.00  0.00           H  
ATOM    279  N   GLY A 137      -7.051  -0.764  -2.876  1.00  0.00           N  
ATOM    280  CA  GLY A 137      -7.300  -1.786  -3.857  1.00  0.00           C  
ATOM    281  C   GLY A 137      -6.001  -2.374  -4.304  1.00  0.00           C  
ATOM    282  O   GLY A 137      -5.744  -2.457  -5.505  1.00  0.00           O  
ATOM    283  H   GLY A 137      -6.097  -0.535  -2.700  1.00  0.00           H  
ATOM    284  HA2 GLY A 137      -7.889  -2.569  -3.401  1.00  0.00           H  
ATOM    285  HA3 GLY A 137      -7.774  -1.317  -4.708  1.00  0.00           H  
ATOM    286  N   LYS A 138      -5.154  -2.812  -3.342  1.00  0.00           N  
ATOM    287  CA  LYS A 138      -3.890  -3.449  -3.633  1.00  0.00           C  
ATOM    288  C   LYS A 138      -3.708  -4.559  -2.620  1.00  0.00           C  
ATOM    289  O   LYS A 138      -4.329  -4.508  -1.559  1.00  0.00           O  
ATOM    290  CB  LYS A 138      -2.694  -2.468  -3.537  1.00  0.00           C  
ATOM    291  CG  LYS A 138      -2.465  -1.668  -4.828  1.00  0.00           C  
ATOM    292  CD  LYS A 138      -1.251  -0.732  -4.754  1.00  0.00           C  
ATOM    293  CE  LYS A 138      -0.891  -0.130  -6.118  1.00  0.00           C  
ATOM    294  NZ  LYS A 138       0.256   0.800  -6.005  1.00  0.00           N  
ATOM    295  H   LYS A 138      -5.379  -2.731  -2.374  1.00  0.00           H  
ATOM    296  HA  LYS A 138      -3.938  -3.886  -4.621  1.00  0.00           H  
ATOM    297  HB2 LYS A 138      -2.868  -1.764  -2.696  1.00  0.00           H  
ATOM    298  HB3 LYS A 138      -1.751  -3.022  -3.329  1.00  0.00           H  
ATOM    299  HG2 LYS A 138      -2.304  -2.393  -5.658  1.00  0.00           H  
ATOM    300  HG3 LYS A 138      -3.371  -1.071  -5.064  1.00  0.00           H  
ATOM    301  HD2 LYS A 138      -1.469   0.080  -4.026  1.00  0.00           H  
ATOM    302  HD3 LYS A 138      -0.378  -1.311  -4.376  1.00  0.00           H  
ATOM    303  HE2 LYS A 138      -0.607  -0.931  -6.833  1.00  0.00           H  
ATOM    304  HE3 LYS A 138      -1.749   0.440  -6.533  1.00  0.00           H  
ATOM    305  HZ1 LYS A 138       1.082   0.287  -5.636  1.00  0.00           H  
ATOM    306  HZ2 LYS A 138       0.011   1.574  -5.356  1.00  0.00           H  
ATOM    307  HZ3 LYS A 138       0.479   1.190  -6.942  1.00  0.00           H  
ATOM    308  N   PRO A 139      -2.891  -5.584  -2.889  1.00  0.00           N  
ATOM    309  CA  PRO A 139      -2.600  -6.655  -1.945  1.00  0.00           C  
ATOM    310  C   PRO A 139      -1.632  -6.167  -0.895  1.00  0.00           C  
ATOM    311  O   PRO A 139      -0.689  -5.453  -1.234  1.00  0.00           O  
ATOM    312  CB  PRO A 139      -1.940  -7.739  -2.808  1.00  0.00           C  
ATOM    313  CG  PRO A 139      -1.285  -6.968  -3.956  1.00  0.00           C  
ATOM    314  CD  PRO A 139      -2.275  -5.834  -4.198  1.00  0.00           C  
ATOM    315  HA  PRO A 139      -3.508  -6.996  -1.468  1.00  0.00           H  
ATOM    316  HB2 PRO A 139      -1.211  -8.363  -2.255  1.00  0.00           H  
ATOM    317  HB3 PRO A 139      -2.732  -8.398  -3.227  1.00  0.00           H  
ATOM    318  HG2 PRO A 139      -0.313  -6.549  -3.616  1.00  0.00           H  
ATOM    319  HG3 PRO A 139      -1.117  -7.594  -4.851  1.00  0.00           H  
ATOM    320  HD2 PRO A 139      -1.750  -4.933  -4.582  1.00  0.00           H  
ATOM    321  HD3 PRO A 139      -3.068  -6.152  -4.907  1.00  0.00           H  
ATOM    322  N   TRP A 140      -1.874  -6.523   0.387  1.00  0.00           N  
ATOM    323  CA  TRP A 140      -1.076  -6.057   1.492  1.00  0.00           C  
ATOM    324  C   TRP A 140      -1.107  -7.118   2.551  1.00  0.00           C  
ATOM    325  O   TRP A 140      -2.143  -7.731   2.785  1.00  0.00           O  
ATOM    326  CB  TRP A 140      -1.571  -4.744   2.156  1.00  0.00           C  
ATOM    327  CG  TRP A 140      -1.809  -3.577   1.217  1.00  0.00           C  
ATOM    328  CD1 TRP A 140      -3.001  -2.999   0.884  1.00  0.00           C  
ATOM    329  CD2 TRP A 140      -0.793  -2.840   0.512  1.00  0.00           C  
ATOM    330  NE1 TRP A 140      -2.803  -1.943   0.031  1.00  0.00           N  
ATOM    331  CE2 TRP A 140      -1.452  -1.827  -0.216  1.00  0.00           C  
ATOM    332  CE3 TRP A 140       0.590  -2.983   0.454  1.00  0.00           C  
ATOM    333  CZ2 TRP A 140      -0.735  -0.936  -1.006  1.00  0.00           C  
ATOM    334  CZ3 TRP A 140       1.312  -2.081  -0.341  1.00  0.00           C  
ATOM    335  CH2 TRP A 140       0.658  -1.065  -1.053  1.00  0.00           C  
ATOM    336  H   TRP A 140      -2.643  -7.109   0.630  1.00  0.00           H  
ATOM    337  HA  TRP A 140      -0.053  -5.939   1.158  1.00  0.00           H  
ATOM    338  HB2 TRP A 140      -2.530  -4.932   2.685  1.00  0.00           H  
ATOM    339  HB3 TRP A 140      -0.825  -4.420   2.914  1.00  0.00           H  
ATOM    340  HD1 TRP A 140      -3.961  -3.332   1.246  1.00  0.00           H  
ATOM    341  HE1 TRP A 140      -3.502  -1.375  -0.344  1.00  0.00           H  
ATOM    342  HE3 TRP A 140       1.105  -3.767   0.984  1.00  0.00           H  
ATOM    343  HZ2 TRP A 140      -1.223  -0.159  -1.575  1.00  0.00           H  
ATOM    344  HZ3 TRP A 140       2.387  -2.169  -0.403  1.00  0.00           H  
ATOM    345  HH2 TRP A 140       1.228  -0.368  -1.648  1.00  0.00           H  
ATOM    346  N   HIS A 141       0.042  -7.346   3.233  1.00  0.00           N  
ATOM    347  CA  HIS A 141       0.065  -7.964   4.541  1.00  0.00           C  
ATOM    348  C   HIS A 141      -0.173  -6.831   5.493  1.00  0.00           C  
ATOM    349  O   HIS A 141       0.061  -5.669   5.160  1.00  0.00           O  
ATOM    350  CB  HIS A 141       1.375  -8.657   4.983  1.00  0.00           C  
ATOM    351  CG  HIS A 141       1.718  -9.913   4.238  1.00  0.00           C  
ATOM    352  ND1 HIS A 141       2.862 -10.076   3.495  1.00  0.00           N  
ATOM    353  CD2 HIS A 141       1.102 -11.118   4.296  1.00  0.00           C  
ATOM    354  CE1 HIS A 141       2.921 -11.347   3.114  1.00  0.00           C  
ATOM    355  NE2 HIS A 141       1.870 -11.999   3.586  1.00  0.00           N  
ATOM    356  H   HIS A 141       0.883  -6.871   2.997  1.00  0.00           H  
ATOM    357  HA  HIS A 141      -0.749  -8.669   4.620  1.00  0.00           H  
ATOM    358  HB2 HIS A 141       2.210  -7.939   4.920  1.00  0.00           H  
ATOM    359  HB3 HIS A 141       1.286  -8.960   6.051  1.00  0.00           H  
ATOM    360  HD2 HIS A 141       0.185 -11.410   4.794  1.00  0.00           H  
ATOM    361  HE1 HIS A 141       3.700 -11.776   2.516  1.00  0.00           H  
ATOM    362  HE2 HIS A 141       1.672 -12.970   3.449  1.00  0.00           H  
ATOM    363  N   LYS A 142      -0.710  -7.141   6.693  1.00  0.00           N  
ATOM    364  CA  LYS A 142      -1.073  -6.148   7.675  1.00  0.00           C  
ATOM    365  C   LYS A 142       0.116  -5.508   8.368  1.00  0.00           C  
ATOM    366  O   LYS A 142      -0.063  -4.625   9.205  1.00  0.00           O  
ATOM    367  CB  LYS A 142      -2.029  -6.728   8.744  1.00  0.00           C  
ATOM    368  CG  LYS A 142      -1.418  -7.847   9.605  1.00  0.00           C  
ATOM    369  CD  LYS A 142      -2.415  -8.437  10.613  1.00  0.00           C  
ATOM    370  CE  LYS A 142      -1.767  -9.459  11.555  1.00  0.00           C  
ATOM    371  NZ  LYS A 142      -2.766 -10.042  12.479  1.00  0.00           N  
ATOM    372  H   LYS A 142      -0.901  -8.085   6.949  1.00  0.00           H  
ATOM    373  HA  LYS A 142      -1.586  -5.374   7.128  1.00  0.00           H  
ATOM    374  HB2 LYS A 142      -2.383  -5.912   9.411  1.00  0.00           H  
ATOM    375  HB3 LYS A 142      -2.922  -7.140   8.223  1.00  0.00           H  
ATOM    376  HG2 LYS A 142      -1.051  -8.665   8.948  1.00  0.00           H  
ATOM    377  HG3 LYS A 142      -0.549  -7.442  10.169  1.00  0.00           H  
ATOM    378  HD2 LYS A 142      -2.844  -7.607  11.218  1.00  0.00           H  
ATOM    379  HD3 LYS A 142      -3.245  -8.919  10.050  1.00  0.00           H  
ATOM    380  HE2 LYS A 142      -1.318 -10.292  10.975  1.00  0.00           H  
ATOM    381  HE3 LYS A 142      -0.978  -8.976  12.169  1.00  0.00           H  
ATOM    382  HZ1 LYS A 142      -2.300 -10.730  13.106  1.00  0.00           H  
ATOM    383  HZ2 LYS A 142      -3.508 -10.521  11.930  1.00  0.00           H  
ATOM    384  HZ3 LYS A 142      -3.192  -9.285  13.052  1.00  0.00           H  
ATOM    385  N   ASN A 143       1.351  -5.939   8.017  1.00  0.00           N  
ATOM    386  CA  ASN A 143       2.600  -5.387   8.480  1.00  0.00           C  
ATOM    387  C   ASN A 143       3.223  -4.629   7.326  1.00  0.00           C  
ATOM    388  O   ASN A 143       4.022  -3.717   7.530  1.00  0.00           O  
ATOM    389  CB  ASN A 143       3.555  -6.530   8.925  1.00  0.00           C  
ATOM    390  CG  ASN A 143       4.823  -5.991   9.609  1.00  0.00           C  
ATOM    391  OD1 ASN A 143       4.750  -5.421  10.704  1.00  0.00           O  
ATOM    392  ND2 ASN A 143       6.000  -6.182   8.937  1.00  0.00           N  
ATOM    393  H   ASN A 143       1.448  -6.669   7.345  1.00  0.00           H  
ATOM    394  HA  ASN A 143       2.416  -4.705   9.300  1.00  0.00           H  
ATOM    395  HB2 ASN A 143       3.020  -7.165   9.664  1.00  0.00           H  
ATOM    396  HB3 ASN A 143       3.816  -7.171   8.057  1.00  0.00           H  
ATOM    397 HD21 ASN A 143       5.999  -6.648   8.053  1.00  0.00           H  
ATOM    398 HD22 ASN A 143       6.859  -5.854   9.330  1.00  0.00           H  
ATOM    399  N   CYS A 144       2.873  -5.023   6.083  1.00  0.00           N  
ATOM    400  CA  CYS A 144       3.504  -4.601   4.856  1.00  0.00           C  
ATOM    401  C   CYS A 144       2.714  -3.519   4.151  1.00  0.00           C  
ATOM    402  O   CYS A 144       2.713  -3.485   2.921  1.00  0.00           O  
ATOM    403  CB  CYS A 144       3.629  -5.782   3.858  1.00  0.00           C  
ATOM    404  SG  CYS A 144       4.698  -7.155   4.409  1.00  0.00           S  
ATOM    405  H   CYS A 144       2.178  -5.728   5.960  1.00  0.00           H  
ATOM    406  HA  CYS A 144       4.490  -4.214   5.077  1.00  0.00           H  
ATOM    407  HB2 CYS A 144       2.611  -6.175   3.649  1.00  0.00           H  
ATOM    408  HB3 CYS A 144       4.030  -5.421   2.891  1.00  0.00           H  
ATOM    409  N   PHE A 145       2.005  -2.607   4.869  1.00  0.00           N  
ATOM    410  CA  PHE A 145       1.183  -1.601   4.215  1.00  0.00           C  
ATOM    411  C   PHE A 145       2.078  -0.482   3.749  1.00  0.00           C  
ATOM    412  O   PHE A 145       2.428   0.389   4.537  1.00  0.00           O  
ATOM    413  CB  PHE A 145       0.127  -0.953   5.156  1.00  0.00           C  
ATOM    414  CG  PHE A 145      -1.168  -1.718   5.186  1.00  0.00           C  
ATOM    415  CD1 PHE A 145      -2.081  -1.572   4.127  1.00  0.00           C  
ATOM    416  CD2 PHE A 145      -1.542  -2.496   6.295  1.00  0.00           C  
ATOM    417  CE1 PHE A 145      -3.346  -2.167   4.182  1.00  0.00           C  
ATOM    418  CE2 PHE A 145      -2.808  -3.091   6.354  1.00  0.00           C  
ATOM    419  CZ  PHE A 145      -3.710  -2.929   5.296  1.00  0.00           C  
ATOM    420  H   PHE A 145       2.080  -2.532   5.864  1.00  0.00           H  
ATOM    421  HA  PHE A 145       0.697  -2.033   3.348  1.00  0.00           H  
ATOM    422  HB2 PHE A 145       0.532  -0.871   6.188  1.00  0.00           H  
ATOM    423  HB3 PHE A 145      -0.144   0.071   4.813  1.00  0.00           H  
ATOM    424  HD1 PHE A 145      -1.813  -0.971   3.272  1.00  0.00           H  
ATOM    425  HD2 PHE A 145      -0.865  -2.612   7.124  1.00  0.00           H  
ATOM    426  HE1 PHE A 145      -4.045  -2.032   3.371  1.00  0.00           H  
ATOM    427  HE2 PHE A 145      -3.094  -3.669   7.221  1.00  0.00           H  
ATOM    428  HZ  PHE A 145      -4.689  -3.382   5.343  1.00  0.00           H  
ATOM    429  N   ARG A 146       2.470  -0.465   2.450  1.00  0.00           N  
ATOM    430  CA  ARG A 146       3.353   0.560   1.944  1.00  0.00           C  
ATOM    431  C   ARG A 146       2.541   1.703   1.425  1.00  0.00           C  
ATOM    432  O   ARG A 146       1.326   1.622   1.276  1.00  0.00           O  
ATOM    433  CB  ARG A 146       4.309   0.143   0.799  1.00  0.00           C  
ATOM    434  CG  ARG A 146       5.052  -1.172   1.057  1.00  0.00           C  
ATOM    435  CD  ARG A 146       6.001  -1.543  -0.092  1.00  0.00           C  
ATOM    436  NE  ARG A 146       7.135  -0.562  -0.127  1.00  0.00           N  
ATOM    437  CZ  ARG A 146       8.279  -0.786  -0.842  1.00  0.00           C  
ATOM    438  NH1 ARG A 146       8.442  -1.930  -1.569  1.00  0.00           N  
ATOM    439  NH2 ARG A 146       9.273   0.150  -0.824  1.00  0.00           N  
ATOM    440  H   ARG A 146       2.182  -1.161   1.797  1.00  0.00           H  
ATOM    441  HA  ARG A 146       3.976   0.909   2.752  1.00  0.00           H  
ATOM    442  HB2 ARG A 146       3.763   0.054  -0.165  1.00  0.00           H  
ATOM    443  HB3 ARG A 146       5.070   0.945   0.664  1.00  0.00           H  
ATOM    444  HG2 ARG A 146       5.618  -1.103   2.012  1.00  0.00           H  
ATOM    445  HG3 ARG A 146       4.301  -1.984   1.169  1.00  0.00           H  
ATOM    446  HD2 ARG A 146       6.418  -2.557   0.070  1.00  0.00           H  
ATOM    447  HD3 ARG A 146       5.472  -1.512  -1.069  1.00  0.00           H  
ATOM    448  HE  ARG A 146       7.050   0.287   0.395  1.00  0.00           H  
ATOM    449 HH11 ARG A 146       7.718  -2.620  -1.584  1.00  0.00           H  
ATOM    450 HH12 ARG A 146       9.285  -2.077  -2.085  1.00  0.00           H  
ATOM    451 HH21 ARG A 146       9.158   0.989  -0.293  1.00  0.00           H  
ATOM    452 HH22 ARG A 146      10.114  -0.004  -1.343  1.00  0.00           H  
ATOM    453  N   CYS A 147       3.254   2.798   1.120  1.00  0.00           N  
ATOM    454  CA  CYS A 147       2.767   3.962   0.444  1.00  0.00           C  
ATOM    455  C   CYS A 147       3.025   3.715  -1.017  1.00  0.00           C  
ATOM    456  O   CYS A 147       4.038   3.121  -1.381  1.00  0.00           O  
ATOM    457  CB  CYS A 147       3.522   5.215   0.917  1.00  0.00           C  
ATOM    458  SG  CYS A 147       2.883   6.731   0.188  1.00  0.00           S  
ATOM    459  H   CYS A 147       4.234   2.820   1.303  1.00  0.00           H  
ATOM    460  HA  CYS A 147       1.704   4.084   0.619  1.00  0.00           H  
ATOM    461  HB2 CYS A 147       3.429   5.279   2.024  1.00  0.00           H  
ATOM    462  HB3 CYS A 147       4.601   5.108   0.690  1.00  0.00           H  
ATOM    463  N   ALA A 148       2.076   4.124  -1.887  1.00  0.00           N  
ATOM    464  CA  ALA A 148       2.183   3.898  -3.310  1.00  0.00           C  
ATOM    465  C   ALA A 148       2.803   5.097  -3.984  1.00  0.00           C  
ATOM    466  O   ALA A 148       3.239   5.001  -5.130  1.00  0.00           O  
ATOM    467  CB  ALA A 148       0.817   3.627  -3.955  1.00  0.00           C  
ATOM    468  H   ALA A 148       1.272   4.635  -1.579  1.00  0.00           H  
ATOM    469  HA  ALA A 148       2.811   3.038  -3.493  1.00  0.00           H  
ATOM    470  HB1 ALA A 148       0.342   2.744  -3.475  1.00  0.00           H  
ATOM    471  HB2 ALA A 148       0.932   3.409  -5.038  1.00  0.00           H  
ATOM    472  HB3 ALA A 148       0.135   4.494  -3.835  1.00  0.00           H  
ATOM    473  N   LYS A 149       2.870   6.251  -3.275  1.00  0.00           N  
ATOM    474  CA  LYS A 149       3.411   7.486  -3.789  1.00  0.00           C  
ATOM    475  C   LYS A 149       4.876   7.495  -3.473  1.00  0.00           C  
ATOM    476  O   LYS A 149       5.706   7.396  -4.377  1.00  0.00           O  
ATOM    477  CB  LYS A 149       2.706   8.729  -3.178  1.00  0.00           C  
ATOM    478  CG  LYS A 149       3.010  10.099  -3.822  1.00  0.00           C  
ATOM    479  CD  LYS A 149       4.300  10.784  -3.343  1.00  0.00           C  
ATOM    480  CE  LYS A 149       4.369  12.267  -3.728  1.00  0.00           C  
ATOM    481  NZ  LYS A 149       5.589  12.903  -3.179  1.00  0.00           N  
ATOM    482  H   LYS A 149       2.525   6.298  -2.340  1.00  0.00           H  
ATOM    483  HA  LYS A 149       3.280   7.508  -4.863  1.00  0.00           H  
ATOM    484  HB2 LYS A 149       1.617   8.576  -3.330  1.00  0.00           H  
ATOM    485  HB3 LYS A 149       2.867   8.782  -2.082  1.00  0.00           H  
ATOM    486  HG2 LYS A 149       3.015  10.004  -4.928  1.00  0.00           H  
ATOM    487  HG3 LYS A 149       2.167  10.773  -3.545  1.00  0.00           H  
ATOM    488  HD2 LYS A 149       4.341  10.702  -2.234  1.00  0.00           H  
ATOM    489  HD3 LYS A 149       5.181  10.250  -3.759  1.00  0.00           H  
ATOM    490  HE2 LYS A 149       4.392  12.385  -4.832  1.00  0.00           H  
ATOM    491  HE3 LYS A 149       3.494  12.816  -3.318  1.00  0.00           H  
ATOM    492  HZ1 LYS A 149       6.431  12.425  -3.560  1.00  0.00           H  
ATOM    493  HZ2 LYS A 149       5.585  12.822  -2.142  1.00  0.00           H  
ATOM    494  HZ3 LYS A 149       5.609  13.907  -3.448  1.00  0.00           H  
ATOM    495  N   CYS A 150       5.227   7.628  -2.171  1.00  0.00           N  
ATOM    496  CA  CYS A 150       6.577   7.892  -1.748  1.00  0.00           C  
ATOM    497  C   CYS A 150       7.317   6.616  -1.419  1.00  0.00           C  
ATOM    498  O   CYS A 150       8.547   6.596  -1.438  1.00  0.00           O  
ATOM    499  CB  CYS A 150       6.643   8.944  -0.603  1.00  0.00           C  
ATOM    500  SG  CYS A 150       6.118   8.425   1.067  1.00  0.00           S  
ATOM    501  H   CYS A 150       4.540   7.648  -1.447  1.00  0.00           H  
ATOM    502  HA  CYS A 150       7.098   8.348  -2.579  1.00  0.00           H  
ATOM    503  HB2 CYS A 150       7.697   9.297  -0.538  1.00  0.00           H  
ATOM    504  HB3 CYS A 150       6.042   9.822  -0.923  1.00  0.00           H  
ATOM    505  N   GLY A 151       6.582   5.508  -1.139  1.00  0.00           N  
ATOM    506  CA  GLY A 151       7.169   4.202  -0.934  1.00  0.00           C  
ATOM    507  C   GLY A 151       7.559   3.952   0.493  1.00  0.00           C  
ATOM    508  O   GLY A 151       8.239   2.967   0.780  1.00  0.00           O  
ATOM    509  H   GLY A 151       5.586   5.541  -1.107  1.00  0.00           H  
ATOM    510  HA2 GLY A 151       6.405   3.485  -1.184  1.00  0.00           H  
ATOM    511  HA3 GLY A 151       8.038   4.085  -1.561  1.00  0.00           H  
ATOM    512  N   LYS A 152       7.135   4.840   1.427  1.00  0.00           N  
ATOM    513  CA  LYS A 152       7.391   4.717   2.842  1.00  0.00           C  
ATOM    514  C   LYS A 152       6.567   3.583   3.388  1.00  0.00           C  
ATOM    515  O   LYS A 152       5.345   3.574   3.253  1.00  0.00           O  
ATOM    516  CB  LYS A 152       7.010   6.009   3.603  1.00  0.00           C  
ATOM    517  CG  LYS A 152       7.248   5.984   5.121  1.00  0.00           C  
ATOM    518  CD  LYS A 152       6.797   7.286   5.799  1.00  0.00           C  
ATOM    519  CE  LYS A 152       6.967   7.258   7.324  1.00  0.00           C  
ATOM    520  NZ  LYS A 152       6.488   8.520   7.933  1.00  0.00           N  
ATOM    521  H   LYS A 152       6.593   5.635   1.166  1.00  0.00           H  
ATOM    522  HA  LYS A 152       8.442   4.506   2.985  1.00  0.00           H  
ATOM    523  HB2 LYS A 152       7.605   6.848   3.177  1.00  0.00           H  
ATOM    524  HB3 LYS A 152       5.936   6.238   3.415  1.00  0.00           H  
ATOM    525  HG2 LYS A 152       6.681   5.143   5.574  1.00  0.00           H  
ATOM    526  HG3 LYS A 152       8.329   5.818   5.320  1.00  0.00           H  
ATOM    527  HD2 LYS A 152       7.382   8.132   5.375  1.00  0.00           H  
ATOM    528  HD3 LYS A 152       5.723   7.454   5.557  1.00  0.00           H  
ATOM    529  HE2 LYS A 152       6.379   6.426   7.765  1.00  0.00           H  
ATOM    530  HE3 LYS A 152       8.037   7.136   7.594  1.00  0.00           H  
ATOM    531  HZ1 LYS A 152       6.613   8.477   8.964  1.00  0.00           H  
ATOM    532  HZ2 LYS A 152       5.481   8.651   7.709  1.00  0.00           H  
ATOM    533  HZ3 LYS A 152       7.035   9.318   7.551  1.00  0.00           H  
ATOM    534  N   SER A 153       7.242   2.588   4.008  1.00  0.00           N  
ATOM    535  CA  SER A 153       6.601   1.403   4.520  1.00  0.00           C  
ATOM    536  C   SER A 153       6.055   1.694   5.888  1.00  0.00           C  
ATOM    537  O   SER A 153       6.701   2.348   6.707  1.00  0.00           O  
ATOM    538  CB  SER A 153       7.526   0.161   4.550  1.00  0.00           C  
ATOM    539  OG  SER A 153       8.734   0.397   5.266  1.00  0.00           O  
ATOM    540  H   SER A 153       8.233   2.619   4.116  1.00  0.00           H  
ATOM    541  HA  SER A 153       5.767   1.166   3.876  1.00  0.00           H  
ATOM    542  HB2 SER A 153       6.996  -0.702   5.008  1.00  0.00           H  
ATOM    543  HB3 SER A 153       7.795  -0.111   3.507  1.00  0.00           H  
ATOM    544  HG  SER A 153       9.277   0.943   4.692  1.00  0.00           H  
ATOM    545  N   LEU A 154       4.813   1.225   6.124  1.00  0.00           N  
ATOM    546  CA  LEU A 154       4.053   1.492   7.316  1.00  0.00           C  
ATOM    547  C   LEU A 154       3.623   0.143   7.814  1.00  0.00           C  
ATOM    548  O   LEU A 154       3.571  -0.827   7.053  1.00  0.00           O  
ATOM    549  CB  LEU A 154       2.785   2.351   7.061  1.00  0.00           C  
ATOM    550  CG  LEU A 154       3.006   3.571   6.128  1.00  0.00           C  
ATOM    551  CD1 LEU A 154       1.665   4.140   5.646  1.00  0.00           C  
ATOM    552  CD2 LEU A 154       3.876   4.680   6.747  1.00  0.00           C  
ATOM    553  H   LEU A 154       4.331   0.687   5.436  1.00  0.00           H  
ATOM    554  HA  LEU A 154       4.680   1.965   8.059  1.00  0.00           H  
ATOM    555  HB2 LEU A 154       2.005   1.719   6.583  1.00  0.00           H  
ATOM    556  HB3 LEU A 154       2.373   2.701   8.031  1.00  0.00           H  
ATOM    557  HG  LEU A 154       3.530   3.210   5.211  1.00  0.00           H  
ATOM    558 HD11 LEU A 154       1.064   4.521   6.498  1.00  0.00           H  
ATOM    559 HD12 LEU A 154       1.082   3.352   5.122  1.00  0.00           H  
ATOM    560 HD13 LEU A 154       1.839   4.971   4.933  1.00  0.00           H  
ATOM    561 HD21 LEU A 154       3.384   5.095   7.651  1.00  0.00           H  
ATOM    562 HD22 LEU A 154       4.013   5.502   6.012  1.00  0.00           H  
ATOM    563 HD23 LEU A 154       4.875   4.291   7.026  1.00  0.00           H  
ATOM    564  N   GLU A 155       3.294   0.060   9.125  1.00  0.00           N  
ATOM    565  CA  GLU A 155       2.899  -1.169   9.767  1.00  0.00           C  
ATOM    566  C   GLU A 155       1.473  -1.460   9.387  1.00  0.00           C  
ATOM    567  O   GLU A 155       1.232  -2.189   8.429  1.00  0.00           O  
ATOM    568  CB  GLU A 155       3.079  -1.125  11.306  1.00  0.00           C  
ATOM    569  CG  GLU A 155       2.805  -2.476  11.996  1.00  0.00           C  
ATOM    570  CD  GLU A 155       3.071  -2.353  13.495  1.00  0.00           C  
ATOM    571  OE1 GLU A 155       2.355  -1.559  14.161  1.00  0.00           O  
ATOM    572  OE2 GLU A 155       3.991  -3.056  13.994  1.00  0.00           O  
ATOM    573  H   GLU A 155       3.327   0.860   9.718  1.00  0.00           H  
ATOM    574  HA  GLU A 155       3.526  -1.963   9.385  1.00  0.00           H  
ATOM    575  HB2 GLU A 155       4.139  -0.844  11.509  1.00  0.00           H  
ATOM    576  HB3 GLU A 155       2.441  -0.330  11.744  1.00  0.00           H  
ATOM    577  HG2 GLU A 155       1.749  -2.785  11.840  1.00  0.00           H  
ATOM    578  HG3 GLU A 155       3.466  -3.252  11.558  1.00  0.00           H  
ATOM    579  N   SER A 156       0.498  -0.869  10.118  1.00  0.00           N  
ATOM    580  CA  SER A 156      -0.913  -1.066   9.896  1.00  0.00           C  
ATOM    581  C   SER A 156      -1.401   0.012   8.959  1.00  0.00           C  
ATOM    582  O   SER A 156      -0.607   0.678   8.295  1.00  0.00           O  
ATOM    583  CB  SER A 156      -1.713  -1.073  11.228  1.00  0.00           C  
ATOM    584  OG  SER A 156      -1.526   0.123  11.979  1.00  0.00           O  
ATOM    585  H   SER A 156       0.723  -0.266  10.879  1.00  0.00           H  
ATOM    586  HA  SER A 156      -1.066  -2.023   9.415  1.00  0.00           H  
ATOM    587  HB2 SER A 156      -2.797  -1.230  11.050  1.00  0.00           H  
ATOM    588  HB3 SER A 156      -1.348  -1.919  11.850  1.00  0.00           H  
ATOM    589  HG  SER A 156      -2.050   0.797  11.538  1.00  0.00           H  
ATOM    590  N   THR A 157      -2.742   0.201   8.890  1.00  0.00           N  
ATOM    591  CA  THR A 157      -3.364   1.231   8.096  1.00  0.00           C  
ATOM    592  C   THR A 157      -3.391   2.467   8.953  1.00  0.00           C  
ATOM    593  O   THR A 157      -4.231   2.604   9.842  1.00  0.00           O  
ATOM    594  CB  THR A 157      -4.779   0.881   7.653  1.00  0.00           C  
ATOM    595  OG1 THR A 157      -4.773  -0.359   6.957  1.00  0.00           O  
ATOM    596  CG2 THR A 157      -5.342   1.972   6.717  1.00  0.00           C  
ATOM    597  H   THR A 157      -3.370  -0.362   9.423  1.00  0.00           H  
ATOM    598  HA  THR A 157      -2.756   1.412   7.219  1.00  0.00           H  
ATOM    599  HB  THR A 157      -5.448   0.761   8.533  1.00  0.00           H  
ATOM    600  HG1 THR A 157      -5.693  -0.620   6.874  1.00  0.00           H  
ATOM    601 HG21 THR A 157      -6.364   1.699   6.377  1.00  0.00           H  
ATOM    602 HG22 THR A 157      -4.695   2.086   5.821  1.00  0.00           H  
ATOM    603 HG23 THR A 157      -5.404   2.952   7.234  1.00  0.00           H  
ATOM    604  N   THR A 158      -2.435   3.389   8.698  1.00  0.00           N  
ATOM    605  CA  THR A 158      -2.363   4.667   9.361  1.00  0.00           C  
ATOM    606  C   THR A 158      -2.132   5.625   8.225  1.00  0.00           C  
ATOM    607  O   THR A 158      -1.134   6.344   8.173  1.00  0.00           O  
ATOM    608  CB  THR A 158      -1.255   4.751  10.408  1.00  0.00           C  
ATOM    609  OG1 THR A 158      -1.329   3.633  11.286  1.00  0.00           O  
ATOM    610  CG2 THR A 158      -1.409   6.040  11.244  1.00  0.00           C  
ATOM    611  H   THR A 158      -1.749   3.238   7.991  1.00  0.00           H  
ATOM    612  HA  THR A 158      -3.318   4.898   9.812  1.00  0.00           H  
ATOM    613  HB  THR A 158      -0.252   4.725   9.930  1.00  0.00           H  
ATOM    614  HG1 THR A 158      -1.057   2.872  10.767  1.00  0.00           H  
ATOM    615 HG21 THR A 158      -2.405   6.067  11.736  1.00  0.00           H  
ATOM    616 HG22 THR A 158      -1.308   6.944  10.609  1.00  0.00           H  
ATOM    617 HG23 THR A 158      -0.625   6.085  12.030  1.00  0.00           H  
ATOM    618  N   LEU A 159      -3.076   5.623   7.257  1.00  0.00           N  
ATOM    619  CA  LEU A 159      -2.983   6.451   6.087  1.00  0.00           C  
ATOM    620  C   LEU A 159      -4.330   6.493   5.439  1.00  0.00           C  
ATOM    621  O   LEU A 159      -5.242   5.758   5.816  1.00  0.00           O  
ATOM    622  CB  LEU A 159      -1.910   6.036   5.044  1.00  0.00           C  
ATOM    623  CG  LEU A 159      -2.052   4.683   4.299  1.00  0.00           C  
ATOM    624  CD1 LEU A 159      -0.971   4.610   3.202  1.00  0.00           C  
ATOM    625  CD2 LEU A 159      -1.989   3.439   5.205  1.00  0.00           C  
ATOM    626  H   LEU A 159      -3.877   5.033   7.307  1.00  0.00           H  
ATOM    627  HA  LEU A 159      -2.759   7.453   6.419  1.00  0.00           H  
ATOM    628  HB2 LEU A 159      -1.891   6.827   4.266  1.00  0.00           H  
ATOM    629  HB3 LEU A 159      -0.916   6.053   5.541  1.00  0.00           H  
ATOM    630  HG  LEU A 159      -3.040   4.666   3.784  1.00  0.00           H  
ATOM    631 HD11 LEU A 159      -0.944   3.603   2.745  1.00  0.00           H  
ATOM    632 HD12 LEU A 159       0.030   4.827   3.621  1.00  0.00           H  
ATOM    633 HD13 LEU A 159      -1.182   5.354   2.409  1.00  0.00           H  
ATOM    634 HD21 LEU A 159      -1.984   2.513   4.594  1.00  0.00           H  
ATOM    635 HD22 LEU A 159      -2.874   3.402   5.871  1.00  0.00           H  
ATOM    636 HD23 LEU A 159      -1.075   3.453   5.833  1.00  0.00           H  
ATOM    637  N   THR A 160      -4.472   7.397   4.440  1.00  0.00           N  
ATOM    638  CA  THR A 160      -5.698   7.627   3.720  1.00  0.00           C  
ATOM    639  C   THR A 160      -5.695   6.732   2.505  1.00  0.00           C  
ATOM    640  O   THR A 160      -4.645   6.365   1.974  1.00  0.00           O  
ATOM    641  CB  THR A 160      -5.892   9.103   3.369  1.00  0.00           C  
ATOM    642  OG1 THR A 160      -7.176   9.359   2.808  1.00  0.00           O  
ATOM    643  CG2 THR A 160      -4.786   9.615   2.421  1.00  0.00           C  
ATOM    644  H   THR A 160      -3.708   7.972   4.159  1.00  0.00           H  
ATOM    645  HA  THR A 160      -6.521   7.330   4.355  1.00  0.00           H  
ATOM    646  HB  THR A 160      -5.835   9.690   4.313  1.00  0.00           H  
ATOM    647  HG1 THR A 160      -7.289  10.313   2.829  1.00  0.00           H  
ATOM    648 HG21 THR A 160      -4.931  10.699   2.232  1.00  0.00           H  
ATOM    649 HG22 THR A 160      -4.812   9.088   1.444  1.00  0.00           H  
ATOM    650 HG23 THR A 160      -3.784   9.478   2.876  1.00  0.00           H  
ATOM    651  N   GLU A 161      -6.916   6.347   2.071  1.00  0.00           N  
ATOM    652  CA  GLU A 161      -7.156   5.462   0.964  1.00  0.00           C  
ATOM    653  C   GLU A 161      -7.687   6.323  -0.140  1.00  0.00           C  
ATOM    654  O   GLU A 161      -8.375   7.314   0.106  1.00  0.00           O  
ATOM    655  CB  GLU A 161      -8.216   4.373   1.282  1.00  0.00           C  
ATOM    656  CG  GLU A 161      -7.711   3.188   2.137  1.00  0.00           C  
ATOM    657  CD  GLU A 161      -7.169   3.620   3.500  1.00  0.00           C  
ATOM    658  OE1 GLU A 161      -7.969   4.139   4.322  1.00  0.00           O  
ATOM    659  OE2 GLU A 161      -5.945   3.434   3.733  1.00  0.00           O  
ATOM    660  H   GLU A 161      -7.740   6.669   2.531  1.00  0.00           H  
ATOM    661  HA  GLU A 161      -6.233   5.005   0.637  1.00  0.00           H  
ATOM    662  HB2 GLU A 161      -9.087   4.845   1.786  1.00  0.00           H  
ATOM    663  HB3 GLU A 161      -8.581   3.927   0.328  1.00  0.00           H  
ATOM    664  HG2 GLU A 161      -8.548   2.475   2.295  1.00  0.00           H  
ATOM    665  HG3 GLU A 161      -6.915   2.658   1.575  1.00  0.00           H  
ATOM    666  N   LYS A 162      -7.364   5.950  -1.397  1.00  0.00           N  
ATOM    667  CA  LYS A 162      -7.855   6.632  -2.563  1.00  0.00           C  
ATOM    668  C   LYS A 162      -8.074   5.530  -3.554  1.00  0.00           C  
ATOM    669  O   LYS A 162      -7.158   5.179  -4.292  1.00  0.00           O  
ATOM    670  CB  LYS A 162      -6.842   7.668  -3.108  1.00  0.00           C  
ATOM    671  CG  LYS A 162      -7.335   8.469  -4.322  1.00  0.00           C  
ATOM    672  CD  LYS A 162      -6.286   9.474  -4.821  1.00  0.00           C  
ATOM    673  CE  LYS A 162      -6.755  10.279  -6.039  1.00  0.00           C  
ATOM    674  NZ  LYS A 162      -5.700  11.217  -6.490  1.00  0.00           N  
ATOM    675  H   LYS A 162      -6.777   5.163  -1.579  1.00  0.00           H  
ATOM    676  HA  LYS A 162      -8.804   7.104  -2.347  1.00  0.00           H  
ATOM    677  HB2 LYS A 162      -6.622   8.393  -2.292  1.00  0.00           H  
ATOM    678  HB3 LYS A 162      -5.884   7.165  -3.363  1.00  0.00           H  
ATOM    679  HG2 LYS A 162      -7.579   7.772  -5.154  1.00  0.00           H  
ATOM    680  HG3 LYS A 162      -8.263   9.015  -4.045  1.00  0.00           H  
ATOM    681  HD2 LYS A 162      -6.036  10.171  -3.991  1.00  0.00           H  
ATOM    682  HD3 LYS A 162      -5.365   8.911  -5.088  1.00  0.00           H  
ATOM    683  HE2 LYS A 162      -6.987   9.600  -6.887  1.00  0.00           H  
ATOM    684  HE3 LYS A 162      -7.656  10.878  -5.789  1.00  0.00           H  
ATOM    685  HZ1 LYS A 162      -6.040  11.749  -7.316  1.00  0.00           H  
ATOM    686  HZ2 LYS A 162      -4.848  10.680  -6.749  1.00  0.00           H  
ATOM    687  HZ3 LYS A 162      -5.473  11.878  -5.720  1.00  0.00           H  
ATOM    688  N   GLU A 163      -9.310   4.959  -3.548  1.00  0.00           N  
ATOM    689  CA  GLU A 163      -9.764   3.729  -4.181  1.00  0.00           C  
ATOM    690  C   GLU A 163      -9.009   3.304  -5.417  1.00  0.00           C  
ATOM    691  O   GLU A 163      -9.256   3.791  -6.519  1.00  0.00           O  
ATOM    692  CB  GLU A 163     -11.276   3.752  -4.506  1.00  0.00           C  
ATOM    693  CG  GLU A 163     -12.147   3.997  -3.259  1.00  0.00           C  
ATOM    694  CD  GLU A 163     -13.624   3.974  -3.647  1.00  0.00           C  
ATOM    695  OE1 GLU A 163     -14.101   2.900  -4.103  1.00  0.00           O  
ATOM    696  OE2 GLU A 163     -14.298   5.028  -3.490  1.00  0.00           O  
ATOM    697  H   GLU A 163     -10.012   5.362  -2.964  1.00  0.00           H  
ATOM    698  HA  GLU A 163      -9.618   2.958  -3.437  1.00  0.00           H  
ATOM    699  HB2 GLU A 163     -11.481   4.553  -5.250  1.00  0.00           H  
ATOM    700  HB3 GLU A 163     -11.568   2.775  -4.955  1.00  0.00           H  
ATOM    701  HG2 GLU A 163     -11.953   3.207  -2.504  1.00  0.00           H  
ATOM    702  HG3 GLU A 163     -11.897   4.982  -2.810  1.00  0.00           H  
ATOM    703  N   GLY A 164      -8.025   2.399  -5.212  1.00  0.00           N  
ATOM    704  CA  GLY A 164      -7.077   2.010  -6.213  1.00  0.00           C  
ATOM    705  C   GLY A 164      -5.791   1.751  -5.496  1.00  0.00           C  
ATOM    706  O   GLY A 164      -5.271   0.639  -5.528  1.00  0.00           O  
ATOM    707  H   GLY A 164      -7.869   2.006  -4.308  1.00  0.00           H  
ATOM    708  HA2 GLY A 164      -7.427   1.090  -6.661  1.00  0.00           H  
ATOM    709  HA3 GLY A 164      -6.925   2.822  -6.911  1.00  0.00           H  
ATOM    710  N   GLU A 165      -5.237   2.800  -4.841  1.00  0.00           N  
ATOM    711  CA  GLU A 165      -3.952   2.729  -4.191  1.00  0.00           C  
ATOM    712  C   GLU A 165      -3.955   3.679  -3.024  1.00  0.00           C  
ATOM    713  O   GLU A 165      -4.754   4.611  -2.963  1.00  0.00           O  
ATOM    714  CB  GLU A 165      -2.797   3.061  -5.165  1.00  0.00           C  
ATOM    715  CG  GLU A 165      -2.925   4.429  -5.861  1.00  0.00           C  
ATOM    716  CD  GLU A 165      -1.934   4.509  -7.023  1.00  0.00           C  
ATOM    717  OE1 GLU A 165      -0.705   4.403  -6.769  1.00  0.00           O  
ATOM    718  OE2 GLU A 165      -2.396   4.680  -8.183  1.00  0.00           O  
ATOM    719  H   GLU A 165      -5.683   3.691  -4.811  1.00  0.00           H  
ATOM    720  HA  GLU A 165      -3.813   1.731  -3.797  1.00  0.00           H  
ATOM    721  HB2 GLU A 165      -1.825   2.994  -4.635  1.00  0.00           H  
ATOM    722  HB3 GLU A 165      -2.805   2.273  -5.951  1.00  0.00           H  
ATOM    723  HG2 GLU A 165      -3.953   4.563  -6.260  1.00  0.00           H  
ATOM    724  HG3 GLU A 165      -2.723   5.243  -5.135  1.00  0.00           H  
ATOM    725  N   ILE A 166      -3.062   3.430  -2.035  1.00  0.00           N  
ATOM    726  CA  ILE A 166      -3.021   4.154  -0.782  1.00  0.00           C  
ATOM    727  C   ILE A 166      -1.811   5.049  -0.799  1.00  0.00           C  
ATOM    728  O   ILE A 166      -0.796   4.704  -1.397  1.00  0.00           O  
ATOM    729  CB  ILE A 166      -3.004   3.229   0.430  1.00  0.00           C  
ATOM    730  CG1 ILE A 166      -1.812   2.241   0.424  1.00  0.00           C  
ATOM    731  CG2 ILE A 166      -4.346   2.476   0.449  1.00  0.00           C  
ATOM    732  CD1 ILE A 166      -1.871   1.202   1.550  1.00  0.00           C  
ATOM    733  H   ILE A 166      -2.408   2.681  -2.110  1.00  0.00           H  
ATOM    734  HA  ILE A 166      -3.895   4.786  -0.701  1.00  0.00           H  
ATOM    735  HB  ILE A 166      -2.955   3.845   1.356  1.00  0.00           H  
ATOM    736 HG12 ILE A 166      -1.783   1.704  -0.546  1.00  0.00           H  
ATOM    737 HG13 ILE A 166      -0.866   2.817   0.519  1.00  0.00           H  
ATOM    738 HG21 ILE A 166      -4.387   1.732  -0.374  1.00  0.00           H  
ATOM    739 HG22 ILE A 166      -5.182   3.193   0.325  1.00  0.00           H  
ATOM    740 HG23 ILE A 166      -4.489   1.944   1.412  1.00  0.00           H  
ATOM    741 HD11 ILE A 166      -1.954   1.696   2.539  1.00  0.00           H  
ATOM    742 HD12 ILE A 166      -0.956   0.575   1.547  1.00  0.00           H  
ATOM    743 HD13 ILE A 166      -2.741   0.525   1.422  1.00  0.00           H  
ATOM    744  N   TYR A 167      -1.913   6.242  -0.163  1.00  0.00           N  
ATOM    745  CA  TYR A 167      -0.893   7.275  -0.190  1.00  0.00           C  
ATOM    746  C   TYR A 167      -0.852   7.840   1.202  1.00  0.00           C  
ATOM    747  O   TYR A 167      -1.897   7.928   1.843  1.00  0.00           O  
ATOM    748  CB  TYR A 167      -1.222   8.491  -1.100  1.00  0.00           C  
ATOM    749  CG  TYR A 167      -1.384   8.187  -2.568  1.00  0.00           C  
ATOM    750  CD1 TYR A 167      -0.560   7.275  -3.248  1.00  0.00           C  
ATOM    751  CD2 TYR A 167      -2.315   8.934  -3.314  1.00  0.00           C  
ATOM    752  CE1 TYR A 167      -0.636   7.139  -4.640  1.00  0.00           C  
ATOM    753  CE2 TYR A 167      -2.404   8.792  -4.704  1.00  0.00           C  
ATOM    754  CZ  TYR A 167      -1.557   7.900  -5.370  1.00  0.00           C  
ATOM    755  OH  TYR A 167      -1.620   7.788  -6.777  1.00  0.00           O  
ATOM    756  H   TYR A 167      -2.741   6.483   0.339  1.00  0.00           H  
ATOM    757  HA  TYR A 167       0.069   6.803  -0.396  1.00  0.00           H  
ATOM    758  HB2 TYR A 167      -2.168   8.963  -0.753  1.00  0.00           H  
ATOM    759  HB3 TYR A 167      -0.407   9.243  -1.025  1.00  0.00           H  
ATOM    760  HD1 TYR A 167       0.188   6.714  -2.710  1.00  0.00           H  
ATOM    761  HD2 TYR A 167      -2.946   9.655  -2.817  1.00  0.00           H  
ATOM    762  HE1 TYR A 167       0.032   6.457  -5.145  1.00  0.00           H  
ATOM    763  HE2 TYR A 167      -3.111   9.393  -5.258  1.00  0.00           H  
ATOM    764  HH  TYR A 167      -2.301   8.388  -7.091  1.00  0.00           H  
ATOM    765  N   CYS A 168       0.356   8.179   1.738  1.00  0.00           N  
ATOM    766  CA  CYS A 168       0.507   8.354   3.166  1.00  0.00           C  
ATOM    767  C   CYS A 168       0.454   9.794   3.588  1.00  0.00           C  
ATOM    768  O   CYS A 168       0.464  10.717   2.774  1.00  0.00           O  
ATOM    769  CB  CYS A 168       1.711   7.590   3.787  1.00  0.00           C  
ATOM    770  SG  CYS A 168       3.374   8.293   3.558  1.00  0.00           S  
ATOM    771  H   CYS A 168       1.187   8.310   1.191  1.00  0.00           H  
ATOM    772  HA  CYS A 168      -0.339   7.891   3.640  1.00  0.00           H  
ATOM    773  HB2 CYS A 168       1.523   7.485   4.879  1.00  0.00           H  
ATOM    774  HB3 CYS A 168       1.694   6.559   3.371  1.00  0.00           H  
ATOM    775  N   LYS A 169       0.368   9.981   4.925  1.00  0.00           N  
ATOM    776  CA  LYS A 169       0.234  11.245   5.604  1.00  0.00           C  
ATOM    777  C   LYS A 169       1.514  12.037   5.561  1.00  0.00           C  
ATOM    778  O   LYS A 169       1.488  13.261   5.670  1.00  0.00           O  
ATOM    779  CB  LYS A 169      -0.149  11.043   7.089  1.00  0.00           C  
ATOM    780  CG  LYS A 169      -1.483  10.301   7.274  1.00  0.00           C  
ATOM    781  CD  LYS A 169      -1.843  10.075   8.751  1.00  0.00           C  
ATOM    782  CE  LYS A 169      -3.201   9.387   8.938  1.00  0.00           C  
ATOM    783  NZ  LYS A 169      -3.485   9.148  10.372  1.00  0.00           N  
ATOM    784  H   LYS A 169       0.373   9.193   5.537  1.00  0.00           H  
ATOM    785  HA  LYS A 169      -0.542  11.811   5.108  1.00  0.00           H  
ATOM    786  HB2 LYS A 169       0.651  10.461   7.600  1.00  0.00           H  
ATOM    787  HB3 LYS A 169      -0.231  12.033   7.592  1.00  0.00           H  
ATOM    788  HG2 LYS A 169      -2.292  10.890   6.789  1.00  0.00           H  
ATOM    789  HG3 LYS A 169      -1.431   9.310   6.773  1.00  0.00           H  
ATOM    790  HD2 LYS A 169      -1.046   9.452   9.216  1.00  0.00           H  
ATOM    791  HD3 LYS A 169      -1.858  11.061   9.269  1.00  0.00           H  
ATOM    792  HE2 LYS A 169      -4.018  10.020   8.531  1.00  0.00           H  
ATOM    793  HE3 LYS A 169      -3.212   8.403   8.427  1.00  0.00           H  
ATOM    794  HZ1 LYS A 169      -4.411   8.683  10.468  1.00  0.00           H  
ATOM    795  HZ2 LYS A 169      -3.497  10.055  10.879  1.00  0.00           H  
ATOM    796  HZ3 LYS A 169      -2.746   8.535  10.773  1.00  0.00           H  
ATOM    797  N   GLY A 170       2.667  11.342   5.403  1.00  0.00           N  
ATOM    798  CA  GLY A 170       3.980  11.936   5.417  1.00  0.00           C  
ATOM    799  C   GLY A 170       4.268  12.663   4.137  1.00  0.00           C  
ATOM    800  O   GLY A 170       4.906  13.714   4.156  1.00  0.00           O  
ATOM    801  H   GLY A 170       2.655  10.350   5.293  1.00  0.00           H  
ATOM    802  HA2 GLY A 170       4.028  12.638   6.238  1.00  0.00           H  
ATOM    803  HA3 GLY A 170       4.685  11.123   5.509  1.00  0.00           H  
ATOM    804  N   CYS A 171       3.799  12.112   2.992  1.00  0.00           N  
ATOM    805  CA  CYS A 171       3.993  12.703   1.686  1.00  0.00           C  
ATOM    806  C   CYS A 171       2.869  13.644   1.347  1.00  0.00           C  
ATOM    807  O   CYS A 171       2.988  14.418   0.401  1.00  0.00           O  
ATOM    808  CB  CYS A 171       4.144  11.656   0.558  1.00  0.00           C  
ATOM    809  SG  CYS A 171       2.873  10.385   0.523  1.00  0.00           S  
ATOM    810  H   CYS A 171       3.284  11.259   3.001  1.00  0.00           H  
ATOM    811  HA  CYS A 171       4.905  13.282   1.701  1.00  0.00           H  
ATOM    812  HB2 CYS A 171       4.131  12.138  -0.433  1.00  0.00           H  
ATOM    813  HB3 CYS A 171       5.138  11.176   0.680  1.00  0.00           H  
ATOM    814  N   TYR A 172       1.760  13.624   2.123  1.00  0.00           N  
ATOM    815  CA  TYR A 172       0.695  14.598   1.997  1.00  0.00           C  
ATOM    816  C   TYR A 172       1.104  15.858   2.716  1.00  0.00           C  
ATOM    817  O   TYR A 172       0.695  16.953   2.332  1.00  0.00           O  
ATOM    818  CB  TYR A 172      -0.649  14.104   2.599  1.00  0.00           C  
ATOM    819  CG  TYR A 172      -1.510  13.344   1.611  1.00  0.00           C  
ATOM    820  CD1 TYR A 172      -0.998  12.603   0.523  1.00  0.00           C  
ATOM    821  CD2 TYR A 172      -2.906  13.399   1.779  1.00  0.00           C  
ATOM    822  CE1 TYR A 172      -1.861  11.961  -0.374  1.00  0.00           C  
ATOM    823  CE2 TYR A 172      -3.769  12.758   0.884  1.00  0.00           C  
ATOM    824  CZ  TYR A 172      -3.248  12.033  -0.193  1.00  0.00           C  
ATOM    825  OH  TYR A 172      -4.122  11.379  -1.090  1.00  0.00           O  
ATOM    826  H   TYR A 172       1.641  12.947   2.848  1.00  0.00           H  
ATOM    827  HA  TYR A 172       0.568  14.852   0.953  1.00  0.00           H  
ATOM    828  HB2 TYR A 172      -0.458  13.447   3.474  1.00  0.00           H  
ATOM    829  HB3 TYR A 172      -1.255  14.973   2.940  1.00  0.00           H  
ATOM    830  HD1 TYR A 172       0.063  12.519   0.353  1.00  0.00           H  
ATOM    831  HD2 TYR A 172      -3.322  13.958   2.605  1.00  0.00           H  
ATOM    832  HE1 TYR A 172      -1.447  11.414  -1.209  1.00  0.00           H  
ATOM    833  HE2 TYR A 172      -4.837  12.822   1.034  1.00  0.00           H  
ATOM    834  HH  TYR A 172      -5.021  11.544  -0.799  1.00  0.00           H  
ATOM    835  N   ALA A 173       1.947  15.724   3.767  1.00  0.00           N  
ATOM    836  CA  ALA A 173       2.461  16.829   4.536  1.00  0.00           C  
ATOM    837  C   ALA A 173       3.592  17.492   3.796  1.00  0.00           C  
ATOM    838  O   ALA A 173       3.745  18.711   3.856  1.00  0.00           O  
ATOM    839  CB  ALA A 173       2.996  16.369   5.906  1.00  0.00           C  
ATOM    840  H   ALA A 173       2.267  14.824   4.053  1.00  0.00           H  
ATOM    841  HA  ALA A 173       1.666  17.548   4.687  1.00  0.00           H  
ATOM    842  HB1 ALA A 173       3.812  15.625   5.785  1.00  0.00           H  
ATOM    843  HB2 ALA A 173       2.178  15.894   6.489  1.00  0.00           H  
ATOM    844  HB3 ALA A 173       3.381  17.231   6.491  1.00  0.00           H  
ATOM    845  N   LYS A 174       4.411  16.687   3.076  1.00  0.00           N  
ATOM    846  CA  LYS A 174       5.599  17.148   2.401  1.00  0.00           C  
ATOM    847  C   LYS A 174       5.235  17.791   1.090  1.00  0.00           C  
ATOM    848  O   LYS A 174       5.636  18.922   0.819  1.00  0.00           O  
ATOM    849  CB  LYS A 174       6.552  15.961   2.120  1.00  0.00           C  
ATOM    850  CG  LYS A 174       7.891  16.344   1.465  1.00  0.00           C  
ATOM    851  CD  LYS A 174       8.811  15.131   1.255  1.00  0.00           C  
ATOM    852  CE  LYS A 174      10.164  15.479   0.618  1.00  0.00           C  
ATOM    853  NZ  LYS A 174       9.996  16.024  -0.750  1.00  0.00           N  
ATOM    854  H   LYS A 174       4.245  15.706   3.018  1.00  0.00           H  
ATOM    855  HA  LYS A 174       6.100  17.872   3.029  1.00  0.00           H  
ATOM    856  HB2 LYS A 174       6.775  15.464   3.090  1.00  0.00           H  
ATOM    857  HB3 LYS A 174       6.038  15.213   1.478  1.00  0.00           H  
ATOM    858  HG2 LYS A 174       7.695  16.821   0.480  1.00  0.00           H  
ATOM    859  HG3 LYS A 174       8.410  17.085   2.111  1.00  0.00           H  
ATOM    860  HD2 LYS A 174       9.000  14.659   2.245  1.00  0.00           H  
ATOM    861  HD3 LYS A 174       8.286  14.382   0.620  1.00  0.00           H  
ATOM    862  HE2 LYS A 174      10.694  16.243   1.225  1.00  0.00           H  
ATOM    863  HE3 LYS A 174      10.797  14.570   0.540  1.00  0.00           H  
ATOM    864  HZ1 LYS A 174       9.417  16.887  -0.709  1.00  0.00           H  
ATOM    865  HZ2 LYS A 174       9.522  15.317  -1.348  1.00  0.00           H  
ATOM    866  HZ3 LYS A 174      10.928  16.250  -1.151  1.00  0.00           H  
ATOM    867  N   ASN A 175       4.444  17.074   0.260  1.00  0.00           N  
ATOM    868  CA  ASN A 175       4.046  17.512  -1.055  1.00  0.00           C  
ATOM    869  C   ASN A 175       2.580  17.953  -0.946  1.00  0.00           C  
ATOM    870  O   ASN A 175       1.709  17.092  -0.652  1.00  0.00           O  
ATOM    871  CB  ASN A 175       4.202  16.380  -2.107  1.00  0.00           C  
ATOM    872  CG  ASN A 175       3.919  16.887  -3.530  1.00  0.00           C  
ATOM    873  OD1 ASN A 175       4.597  17.799  -4.017  1.00  0.00           O  
ATOM    874  ND2 ASN A 175       2.897  16.270  -4.198  1.00  0.00           N  
ATOM    875  H   ASN A 175       4.114  16.171   0.521  1.00  0.00           H  
ATOM    876  HA  ASN A 175       4.644  18.364  -1.350  1.00  0.00           H  
ATOM    877  HB2 ASN A 175       5.252  16.013  -2.078  1.00  0.00           H  
ATOM    878  HB3 ASN A 175       3.539  15.527  -1.856  1.00  0.00           H  
ATOM    879 HD21 ASN A 175       2.382  15.536  -3.756  1.00  0.00           H  
ATOM    880 HD22 ASN A 175       2.665  16.554  -5.129  1.00  0.00           H  
TER     881      ASN A 175                                                      
HETATM  882 ZN    ZN A 195       4.527  -8.576   2.945  1.00  0.00          ZN  
HETATM  883 ZN    ZN A 196       3.410   8.696   1.198  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A 117      -2.287 -17.032  -7.082  1.00  0.00           N  
ATOM      2  CA  ALA A 117      -1.930 -16.051  -6.025  1.00  0.00           C  
ATOM      3  C   ALA A 117      -1.357 -14.789  -6.605  1.00  0.00           C  
ATOM      4  O   ALA A 117      -1.167 -14.666  -7.815  1.00  0.00           O  
ATOM      5  CB  ALA A 117      -0.916 -16.676  -5.042  1.00  0.00           C  
ATOM      6  H   ALA A 117      -2.965 -16.597  -7.740  1.00  0.00           H  
ATOM      7  HA  ALA A 117      -2.844 -15.809  -5.503  1.00  0.00           H  
ATOM      8  HB1 ALA A 117       0.036 -16.925  -5.557  1.00  0.00           H  
ATOM      9  HB2 ALA A 117      -1.331 -17.609  -4.605  1.00  0.00           H  
ATOM     10  HB3 ALA A 117      -0.694 -15.982  -4.203  1.00  0.00           H  
ATOM     11  N   GLU A 118      -1.086 -13.806  -5.720  1.00  0.00           N  
ATOM     12  CA  GLU A 118      -0.516 -12.530  -6.071  1.00  0.00           C  
ATOM     13  C   GLU A 118       0.676 -12.369  -5.176  1.00  0.00           C  
ATOM     14  O   GLU A 118       0.909 -13.190  -4.292  1.00  0.00           O  
ATOM     15  CB  GLU A 118      -1.490 -11.328  -5.907  1.00  0.00           C  
ATOM     16  CG  GLU A 118      -2.267 -11.264  -4.574  1.00  0.00           C  
ATOM     17  CD  GLU A 118      -3.469 -12.211  -4.583  1.00  0.00           C  
ATOM     18  OE1 GLU A 118      -4.394 -11.983  -5.407  1.00  0.00           O  
ATOM     19  OE2 GLU A 118      -3.481 -13.171  -3.768  1.00  0.00           O  
ATOM     20  H   GLU A 118      -1.255 -13.932  -4.743  1.00  0.00           H  
ATOM     21  HA  GLU A 118      -0.156 -12.553  -7.090  1.00  0.00           H  
ATOM     22  HB2 GLU A 118      -0.918 -10.381  -6.019  1.00  0.00           H  
ATOM     23  HB3 GLU A 118      -2.219 -11.352  -6.747  1.00  0.00           H  
ATOM     24  HG2 GLU A 118      -1.594 -11.493  -3.723  1.00  0.00           H  
ATOM     25  HG3 GLU A 118      -2.653 -10.230  -4.438  1.00  0.00           H  
ATOM     26  N   LYS A 119       1.486 -11.313  -5.416  1.00  0.00           N  
ATOM     27  CA  LYS A 119       2.696 -11.073  -4.672  1.00  0.00           C  
ATOM     28  C   LYS A 119       2.472  -9.925  -3.737  1.00  0.00           C  
ATOM     29  O   LYS A 119       1.553  -9.125  -3.903  1.00  0.00           O  
ATOM     30  CB  LYS A 119       3.919 -10.760  -5.570  1.00  0.00           C  
ATOM     31  CG  LYS A 119       3.774  -9.507  -6.452  1.00  0.00           C  
ATOM     32  CD  LYS A 119       5.017  -9.239  -7.312  1.00  0.00           C  
ATOM     33  CE  LYS A 119       4.888  -7.966  -8.160  1.00  0.00           C  
ATOM     34  NZ  LYS A 119       6.109  -7.738  -8.968  1.00  0.00           N  
ATOM     35  H   LYS A 119       1.287 -10.656  -6.138  1.00  0.00           H  
ATOM     36  HA  LYS A 119       2.940 -11.942  -4.077  1.00  0.00           H  
ATOM     37  HB2 LYS A 119       4.824 -10.645  -4.933  1.00  0.00           H  
ATOM     38  HB3 LYS A 119       4.093 -11.634  -6.235  1.00  0.00           H  
ATOM     39  HG2 LYS A 119       2.893  -9.625  -7.118  1.00  0.00           H  
ATOM     40  HG3 LYS A 119       3.603  -8.617  -5.807  1.00  0.00           H  
ATOM     41  HD2 LYS A 119       5.899  -9.141  -6.640  1.00  0.00           H  
ATOM     42  HD3 LYS A 119       5.186 -10.114  -7.979  1.00  0.00           H  
ATOM     43  HE2 LYS A 119       4.030  -8.052  -8.860  1.00  0.00           H  
ATOM     44  HE3 LYS A 119       4.743  -7.079  -7.508  1.00  0.00           H  
ATOM     45  HZ1 LYS A 119       5.994  -6.872  -9.531  1.00  0.00           H  
ATOM     46  HZ2 LYS A 119       6.260  -8.547  -9.602  1.00  0.00           H  
ATOM     47  HZ3 LYS A 119       6.927  -7.635  -8.334  1.00  0.00           H  
ATOM     48  N   CYS A 120       3.353  -9.847  -2.718  1.00  0.00           N  
ATOM     49  CA  CYS A 120       3.467  -8.751  -1.795  1.00  0.00           C  
ATOM     50  C   CYS A 120       4.601  -7.909  -2.304  1.00  0.00           C  
ATOM     51  O   CYS A 120       5.692  -8.416  -2.560  1.00  0.00           O  
ATOM     52  CB  CYS A 120       3.754  -9.212  -0.349  1.00  0.00           C  
ATOM     53  SG  CYS A 120       3.694  -7.865   0.871  1.00  0.00           S  
ATOM     54  H   CYS A 120       4.042 -10.557  -2.598  1.00  0.00           H  
ATOM     55  HA  CYS A 120       2.550  -8.176  -1.814  1.00  0.00           H  
ATOM     56  HB2 CYS A 120       2.990  -9.974  -0.078  1.00  0.00           H  
ATOM     57  HB3 CYS A 120       4.742  -9.721  -0.311  1.00  0.00           H  
ATOM     58  N   SER A 121       4.341  -6.596  -2.500  1.00  0.00           N  
ATOM     59  CA  SER A 121       5.284  -5.644  -3.043  1.00  0.00           C  
ATOM     60  C   SER A 121       6.442  -5.371  -2.107  1.00  0.00           C  
ATOM     61  O   SER A 121       7.547  -5.078  -2.562  1.00  0.00           O  
ATOM     62  CB  SER A 121       4.595  -4.302  -3.416  1.00  0.00           C  
ATOM     63  OG  SER A 121       3.884  -3.733  -2.322  1.00  0.00           O  
ATOM     64  H   SER A 121       3.445  -6.217  -2.283  1.00  0.00           H  
ATOM     65  HA  SER A 121       5.688  -6.074  -3.949  1.00  0.00           H  
ATOM     66  HB2 SER A 121       5.343  -3.570  -3.784  1.00  0.00           H  
ATOM     67  HB3 SER A 121       3.865  -4.491  -4.231  1.00  0.00           H  
ATOM     68  HG  SER A 121       3.493  -2.921  -2.653  1.00  0.00           H  
ATOM     69  N   ARG A 122       6.209  -5.458  -0.774  1.00  0.00           N  
ATOM     70  CA  ARG A 122       7.175  -5.085   0.231  1.00  0.00           C  
ATOM     71  C   ARG A 122       8.139  -6.208   0.474  1.00  0.00           C  
ATOM     72  O   ARG A 122       9.336  -6.062   0.227  1.00  0.00           O  
ATOM     73  CB  ARG A 122       6.481  -4.710   1.563  1.00  0.00           C  
ATOM     74  CG  ARG A 122       7.316  -3.880   2.560  1.00  0.00           C  
ATOM     75  CD  ARG A 122       8.256  -4.698   3.457  1.00  0.00           C  
ATOM     76  NE  ARG A 122       8.977  -3.774   4.397  1.00  0.00           N  
ATOM     77  CZ  ARG A 122      10.135  -3.124   4.067  1.00  0.00           C  
ATOM     78  NH1 ARG A 122      10.700  -3.260   2.831  1.00  0.00           N  
ATOM     79  NH2 ARG A 122      10.740  -2.324   4.995  1.00  0.00           N  
ATOM     80  H   ARG A 122       5.317  -5.736  -0.424  1.00  0.00           H  
ATOM     81  HA  ARG A 122       7.718  -4.221  -0.129  1.00  0.00           H  
ATOM     82  HB2 ARG A 122       5.594  -4.088   1.300  1.00  0.00           H  
ATOM     83  HB3 ARG A 122       6.089  -5.614   2.066  1.00  0.00           H  
ATOM     84  HG2 ARG A 122       7.887  -3.112   1.994  1.00  0.00           H  
ATOM     85  HG3 ARG A 122       6.598  -3.343   3.223  1.00  0.00           H  
ATOM     86  HD2 ARG A 122       7.668  -5.411   4.074  1.00  0.00           H  
ATOM     87  HD3 ARG A 122       9.003  -5.270   2.867  1.00  0.00           H  
ATOM     88  HE  ARG A 122       8.599  -3.642   5.314  1.00  0.00           H  
ATOM     89 HH11 ARG A 122      10.265  -3.844   2.146  1.00  0.00           H  
ATOM     90 HH12 ARG A 122      11.548  -2.776   2.613  1.00  0.00           H  
ATOM     91 HH21 ARG A 122      10.334  -2.217   5.902  1.00  0.00           H  
ATOM     92 HH22 ARG A 122      11.588  -1.845   4.765  1.00  0.00           H  
ATOM     93  N   CYS A 123       7.634  -7.358   0.988  1.00  0.00           N  
ATOM     94  CA  CYS A 123       8.471  -8.382   1.565  1.00  0.00           C  
ATOM     95  C   CYS A 123       8.899  -9.365   0.506  1.00  0.00           C  
ATOM     96  O   CYS A 123       9.965  -9.969   0.619  1.00  0.00           O  
ATOM     97  CB  CYS A 123       7.801  -9.099   2.775  1.00  0.00           C  
ATOM     98  SG  CYS A 123       6.282 -10.048   2.417  1.00  0.00           S  
ATOM     99  H   CYS A 123       6.653  -7.486   1.112  1.00  0.00           H  
ATOM    100  HA  CYS A 123       9.365  -7.909   1.949  1.00  0.00           H  
ATOM    101  HB2 CYS A 123       8.554  -9.780   3.232  1.00  0.00           H  
ATOM    102  HB3 CYS A 123       7.575  -8.322   3.538  1.00  0.00           H  
ATOM    103  N   GLY A 124       8.088  -9.515  -0.570  1.00  0.00           N  
ATOM    104  CA  GLY A 124       8.464 -10.269  -1.741  1.00  0.00           C  
ATOM    105  C   GLY A 124       7.910 -11.661  -1.701  1.00  0.00           C  
ATOM    106  O   GLY A 124       8.129 -12.434  -2.633  1.00  0.00           O  
ATOM    107  H   GLY A 124       7.213  -9.040  -0.629  1.00  0.00           H  
ATOM    108  HA2 GLY A 124       8.022  -9.762  -2.584  1.00  0.00           H  
ATOM    109  HA3 GLY A 124       9.542 -10.328  -1.809  1.00  0.00           H  
ATOM    110  N   ASP A 125       7.173 -12.016  -0.621  1.00  0.00           N  
ATOM    111  CA  ASP A 125       6.583 -13.324  -0.462  1.00  0.00           C  
ATOM    112  C   ASP A 125       5.241 -13.302  -1.131  1.00  0.00           C  
ATOM    113  O   ASP A 125       4.658 -12.239  -1.335  1.00  0.00           O  
ATOM    114  CB  ASP A 125       6.379 -13.729   1.020  1.00  0.00           C  
ATOM    115  CG  ASP A 125       7.736 -13.801   1.722  1.00  0.00           C  
ATOM    116  OD1 ASP A 125       8.580 -14.635   1.296  1.00  0.00           O  
ATOM    117  OD2 ASP A 125       7.947 -13.025   2.693  1.00  0.00           O  
ATOM    118  H   ASP A 125       7.004 -11.376   0.125  1.00  0.00           H  
ATOM    119  HA  ASP A 125       7.204 -14.060  -0.956  1.00  0.00           H  
ATOM    120  HB2 ASP A 125       5.732 -12.986   1.532  1.00  0.00           H  
ATOM    121  HB3 ASP A 125       5.893 -14.727   1.085  1.00  0.00           H  
ATOM    122  N   SER A 126       4.726 -14.496  -1.502  1.00  0.00           N  
ATOM    123  CA  SER A 126       3.464 -14.629  -2.188  1.00  0.00           C  
ATOM    124  C   SER A 126       2.385 -14.628  -1.142  1.00  0.00           C  
ATOM    125  O   SER A 126       2.374 -15.480  -0.253  1.00  0.00           O  
ATOM    126  CB  SER A 126       3.393 -15.930  -3.029  1.00  0.00           C  
ATOM    127  OG  SER A 126       2.212 -15.997  -3.818  1.00  0.00           O  
ATOM    128  H   SER A 126       5.210 -15.349  -1.326  1.00  0.00           H  
ATOM    129  HA  SER A 126       3.336 -13.777  -2.843  1.00  0.00           H  
ATOM    130  HB2 SER A 126       4.264 -15.965  -3.718  1.00  0.00           H  
ATOM    131  HB3 SER A 126       3.437 -16.821  -2.368  1.00  0.00           H  
ATOM    132  HG  SER A 126       2.342 -15.381  -4.543  1.00  0.00           H  
ATOM    133  N   VAL A 127       1.464 -13.640  -1.230  1.00  0.00           N  
ATOM    134  CA  VAL A 127       0.362 -13.498  -0.314  1.00  0.00           C  
ATOM    135  C   VAL A 127      -0.859 -14.008  -1.034  1.00  0.00           C  
ATOM    136  O   VAL A 127      -1.018 -13.813  -2.239  1.00  0.00           O  
ATOM    137  CB  VAL A 127       0.207 -12.073   0.213  1.00  0.00           C  
ATOM    138  CG1 VAL A 127      -0.280 -11.085  -0.866  1.00  0.00           C  
ATOM    139  CG2 VAL A 127      -0.709 -12.083   1.449  1.00  0.00           C  
ATOM    140  H   VAL A 127       1.505 -12.956  -1.955  1.00  0.00           H  
ATOM    141  HA  VAL A 127       0.537 -14.136   0.542  1.00  0.00           H  
ATOM    142  HB  VAL A 127       1.213 -11.730   0.554  1.00  0.00           H  
ATOM    143 HG11 VAL A 127       0.382 -11.108  -1.755  1.00  0.00           H  
ATOM    144 HG12 VAL A 127      -0.284 -10.055  -0.451  1.00  0.00           H  
ATOM    145 HG13 VAL A 127      -1.317 -11.326  -1.182  1.00  0.00           H  
ATOM    146 HG21 VAL A 127      -0.311 -12.780   2.214  1.00  0.00           H  
ATOM    147 HG22 VAL A 127      -1.728 -12.416   1.164  1.00  0.00           H  
ATOM    148 HG23 VAL A 127      -0.774 -11.067   1.892  1.00  0.00           H  
ATOM    149  N   TYR A 128      -1.730 -14.734  -0.301  1.00  0.00           N  
ATOM    150  CA  TYR A 128      -2.925 -15.316  -0.855  1.00  0.00           C  
ATOM    151  C   TYR A 128      -3.930 -15.368   0.256  1.00  0.00           C  
ATOM    152  O   TYR A 128      -5.069 -14.934   0.085  1.00  0.00           O  
ATOM    153  CB  TYR A 128      -2.733 -16.714  -1.524  1.00  0.00           C  
ATOM    154  CG  TYR A 128      -1.772 -17.624  -0.795  1.00  0.00           C  
ATOM    155  CD1 TYR A 128      -0.391 -17.560  -1.060  1.00  0.00           C  
ATOM    156  CD2 TYR A 128      -2.236 -18.564   0.141  1.00  0.00           C  
ATOM    157  CE1 TYR A 128       0.507 -18.392  -0.383  1.00  0.00           C  
ATOM    158  CE2 TYR A 128      -1.342 -19.398   0.822  1.00  0.00           C  
ATOM    159  CZ  TYR A 128       0.034 -19.310   0.563  1.00  0.00           C  
ATOM    160  OH  TYR A 128       0.938 -20.150   1.252  1.00  0.00           O  
ATOM    161  H   TYR A 128      -1.581 -14.903   0.671  1.00  0.00           H  
ATOM    162  HA  TYR A 128      -3.326 -14.638  -1.594  1.00  0.00           H  
ATOM    163  HB2 TYR A 128      -3.709 -17.233  -1.643  1.00  0.00           H  
ATOM    164  HB3 TYR A 128      -2.316 -16.553  -2.541  1.00  0.00           H  
ATOM    165  HD1 TYR A 128      -0.016 -16.853  -1.786  1.00  0.00           H  
ATOM    166  HD2 TYR A 128      -3.295 -18.639   0.345  1.00  0.00           H  
ATOM    167  HE1 TYR A 128       1.565 -18.319  -0.594  1.00  0.00           H  
ATOM    168  HE2 TYR A 128      -1.718 -20.106   1.546  1.00  0.00           H  
ATOM    169  HH  TYR A 128       0.431 -20.704   1.849  1.00  0.00           H  
ATOM    170  N   ALA A 129      -3.525 -15.899   1.429  1.00  0.00           N  
ATOM    171  CA  ALA A 129      -4.393 -16.002   2.568  1.00  0.00           C  
ATOM    172  C   ALA A 129      -3.504 -16.104   3.769  1.00  0.00           C  
ATOM    173  O   ALA A 129      -3.656 -17.004   4.594  1.00  0.00           O  
ATOM    174  CB  ALA A 129      -5.315 -17.239   2.511  1.00  0.00           C  
ATOM    175  H   ALA A 129      -2.598 -16.245   1.558  1.00  0.00           H  
ATOM    176  HA  ALA A 129      -4.977 -15.095   2.654  1.00  0.00           H  
ATOM    177  HB1 ALA A 129      -4.721 -18.174   2.437  1.00  0.00           H  
ATOM    178  HB2 ALA A 129      -5.971 -17.177   1.616  1.00  0.00           H  
ATOM    179  HB3 ALA A 129      -5.965 -17.293   3.409  1.00  0.00           H  
ATOM    180  N   ALA A 130      -2.547 -15.153   3.897  1.00  0.00           N  
ATOM    181  CA  ALA A 130      -1.659 -15.067   5.030  1.00  0.00           C  
ATOM    182  C   ALA A 130      -2.275 -14.072   5.974  1.00  0.00           C  
ATOM    183  O   ALA A 130      -3.213 -14.408   6.697  1.00  0.00           O  
ATOM    184  CB  ALA A 130      -0.227 -14.651   4.636  1.00  0.00           C  
ATOM    185  H   ALA A 130      -2.433 -14.440   3.210  1.00  0.00           H  
ATOM    186  HA  ALA A 130      -1.607 -16.025   5.526  1.00  0.00           H  
ATOM    187  HB1 ALA A 130       0.211 -15.416   3.960  1.00  0.00           H  
ATOM    188  HB2 ALA A 130       0.422 -14.570   5.533  1.00  0.00           H  
ATOM    189  HB3 ALA A 130      -0.221 -13.681   4.098  1.00  0.00           H  
ATOM    190  N   GLU A 131      -1.766 -12.818   5.976  1.00  0.00           N  
ATOM    191  CA  GLU A 131      -2.290 -11.739   6.777  1.00  0.00           C  
ATOM    192  C   GLU A 131      -2.744 -10.699   5.795  1.00  0.00           C  
ATOM    193  O   GLU A 131      -2.451  -9.515   5.960  1.00  0.00           O  
ATOM    194  CB  GLU A 131      -1.238 -11.089   7.720  1.00  0.00           C  
ATOM    195  CG  GLU A 131      -0.678 -12.011   8.824  1.00  0.00           C  
ATOM    196  CD  GLU A 131       0.328 -13.022   8.269  1.00  0.00           C  
ATOM    197  OE1 GLU A 131       1.339 -12.580   7.660  1.00  0.00           O  
ATOM    198  OE2 GLU A 131       0.098 -14.248   8.448  1.00  0.00           O  
ATOM    199  H   GLU A 131      -0.999 -12.574   5.389  1.00  0.00           H  
ATOM    200  HA  GLU A 131      -3.144 -12.069   7.353  1.00  0.00           H  
ATOM    201  HB2 GLU A 131      -0.395 -10.673   7.126  1.00  0.00           H  
ATOM    202  HB3 GLU A 131      -1.727 -10.238   8.250  1.00  0.00           H  
ATOM    203  HG2 GLU A 131      -0.155 -11.383   9.579  1.00  0.00           H  
ATOM    204  HG3 GLU A 131      -1.515 -12.537   9.329  1.00  0.00           H  
ATOM    205  N   LYS A 132      -3.475 -11.114   4.727  1.00  0.00           N  
ATOM    206  CA  LYS A 132      -3.776 -10.214   3.642  1.00  0.00           C  
ATOM    207  C   LYS A 132      -4.944  -9.344   4.025  1.00  0.00           C  
ATOM    208  O   LYS A 132      -5.969  -9.828   4.503  1.00  0.00           O  
ATOM    209  CB  LYS A 132      -4.076 -10.900   2.298  1.00  0.00           C  
ATOM    210  CG  LYS A 132      -3.886  -9.936   1.112  1.00  0.00           C  
ATOM    211  CD  LYS A 132      -4.821 -10.217  -0.063  1.00  0.00           C  
ATOM    212  CE  LYS A 132      -4.560 -11.550  -0.768  1.00  0.00           C  
ATOM    213  NZ  LYS A 132      -5.559 -11.774  -1.838  1.00  0.00           N  
ATOM    214  H   LYS A 132      -3.752 -12.064   4.606  1.00  0.00           H  
ATOM    215  HA  LYS A 132      -2.915  -9.601   3.443  1.00  0.00           H  
ATOM    216  HB2 LYS A 132      -3.401 -11.769   2.168  1.00  0.00           H  
ATOM    217  HB3 LYS A 132      -5.109 -11.300   2.288  1.00  0.00           H  
ATOM    218  HG2 LYS A 132      -4.100  -8.896   1.441  1.00  0.00           H  
ATOM    219  HG3 LYS A 132      -2.826  -9.960   0.779  1.00  0.00           H  
ATOM    220  HD2 LYS A 132      -5.858 -10.191   0.339  1.00  0.00           H  
ATOM    221  HD3 LYS A 132      -4.697  -9.381  -0.785  1.00  0.00           H  
ATOM    222  HE2 LYS A 132      -3.554 -11.559  -1.236  1.00  0.00           H  
ATOM    223  HE3 LYS A 132      -4.641 -12.396  -0.056  1.00  0.00           H  
ATOM    224  HZ1 LYS A 132      -6.512 -11.795  -1.424  1.00  0.00           H  
ATOM    225  HZ2 LYS A 132      -5.365 -12.681  -2.309  1.00  0.00           H  
ATOM    226  HZ3 LYS A 132      -5.500 -11.004  -2.535  1.00  0.00           H  
ATOM    227  N   VAL A 133      -4.777  -8.024   3.807  1.00  0.00           N  
ATOM    228  CA  VAL A 133      -5.784  -7.018   3.975  1.00  0.00           C  
ATOM    229  C   VAL A 133      -5.703  -6.206   2.717  1.00  0.00           C  
ATOM    230  O   VAL A 133      -4.657  -6.143   2.069  1.00  0.00           O  
ATOM    231  CB  VAL A 133      -5.580  -6.123   5.195  1.00  0.00           C  
ATOM    232  CG1 VAL A 133      -5.965  -6.924   6.454  1.00  0.00           C  
ATOM    233  CG2 VAL A 133      -4.127  -5.603   5.275  1.00  0.00           C  
ATOM    234  H   VAL A 133      -3.911  -7.681   3.450  1.00  0.00           H  
ATOM    235  HA  VAL A 133      -6.761  -7.480   4.011  1.00  0.00           H  
ATOM    236  HB  VAL A 133      -6.266  -5.248   5.134  1.00  0.00           H  
ATOM    237 HG11 VAL A 133      -5.293  -7.799   6.581  1.00  0.00           H  
ATOM    238 HG12 VAL A 133      -7.012  -7.287   6.377  1.00  0.00           H  
ATOM    239 HG13 VAL A 133      -5.879  -6.281   7.355  1.00  0.00           H  
ATOM    240 HG21 VAL A 133      -3.407  -6.438   5.395  1.00  0.00           H  
ATOM    241 HG22 VAL A 133      -4.016  -4.928   6.151  1.00  0.00           H  
ATOM    242 HG23 VAL A 133      -3.861  -5.030   4.366  1.00  0.00           H  
ATOM    243  N   ILE A 134      -6.835  -5.576   2.337  1.00  0.00           N  
ATOM    244  CA  ILE A 134      -6.917  -4.717   1.183  1.00  0.00           C  
ATOM    245  C   ILE A 134      -7.105  -3.347   1.763  1.00  0.00           C  
ATOM    246  O   ILE A 134      -7.874  -3.162   2.706  1.00  0.00           O  
ATOM    247  CB  ILE A 134      -8.068  -5.077   0.246  1.00  0.00           C  
ATOM    248  CG1 ILE A 134      -7.975  -6.556  -0.225  1.00  0.00           C  
ATOM    249  CG2 ILE A 134      -8.121  -4.103  -0.952  1.00  0.00           C  
ATOM    250  CD1 ILE A 134      -6.715  -6.913  -1.021  1.00  0.00           C  
ATOM    251  H   ILE A 134      -7.676  -5.660   2.865  1.00  0.00           H  
ATOM    252  HA  ILE A 134      -5.985  -4.731   0.635  1.00  0.00           H  
ATOM    253  HB  ILE A 134      -9.029  -4.981   0.803  1.00  0.00           H  
ATOM    254 HG12 ILE A 134      -8.042  -7.226   0.659  1.00  0.00           H  
ATOM    255 HG13 ILE A 134      -8.863  -6.768  -0.862  1.00  0.00           H  
ATOM    256 HG21 ILE A 134      -8.900  -4.428  -1.674  1.00  0.00           H  
ATOM    257 HG22 ILE A 134      -7.142  -4.075  -1.476  1.00  0.00           H  
ATOM    258 HG23 ILE A 134      -8.372  -3.074  -0.620  1.00  0.00           H  
ATOM    259 HD11 ILE A 134      -6.759  -7.975  -1.343  1.00  0.00           H  
ATOM    260 HD12 ILE A 134      -5.802  -6.780  -0.403  1.00  0.00           H  
ATOM    261 HD13 ILE A 134      -6.624  -6.280  -1.929  1.00  0.00           H  
ATOM    262  N   GLY A 135      -6.376  -2.353   1.205  1.00  0.00           N  
ATOM    263  CA  GLY A 135      -6.432  -0.985   1.640  1.00  0.00           C  
ATOM    264  C   GLY A 135      -7.400  -0.293   0.746  1.00  0.00           C  
ATOM    265  O   GLY A 135      -8.554  -0.076   1.114  1.00  0.00           O  
ATOM    266  H   GLY A 135      -5.755  -2.532   0.447  1.00  0.00           H  
ATOM    267  HA2 GLY A 135      -6.782  -0.932   2.661  1.00  0.00           H  
ATOM    268  HA3 GLY A 135      -5.448  -0.561   1.494  1.00  0.00           H  
ATOM    269  N   ALA A 136      -6.930   0.053  -0.471  1.00  0.00           N  
ATOM    270  CA  ALA A 136      -7.740   0.643  -1.499  1.00  0.00           C  
ATOM    271  C   ALA A 136      -8.052  -0.452  -2.476  1.00  0.00           C  
ATOM    272  O   ALA A 136      -9.214  -0.814  -2.656  1.00  0.00           O  
ATOM    273  CB  ALA A 136      -7.019   1.791  -2.221  1.00  0.00           C  
ATOM    274  H   ALA A 136      -5.984  -0.126  -0.727  1.00  0.00           H  
ATOM    275  HA  ALA A 136      -8.665   1.016  -1.082  1.00  0.00           H  
ATOM    276  HB1 ALA A 136      -6.813   2.614  -1.505  1.00  0.00           H  
ATOM    277  HB2 ALA A 136      -7.652   2.196  -3.037  1.00  0.00           H  
ATOM    278  HB3 ALA A 136      -6.050   1.454  -2.645  1.00  0.00           H  
ATOM    279  N   GLY A 137      -7.008  -1.024  -3.117  1.00  0.00           N  
ATOM    280  CA  GLY A 137      -7.209  -2.096  -4.051  1.00  0.00           C  
ATOM    281  C   GLY A 137      -5.877  -2.659  -4.423  1.00  0.00           C  
ATOM    282  O   GLY A 137      -5.561  -2.773  -5.606  1.00  0.00           O  
ATOM    283  H   GLY A 137      -6.065  -0.735  -2.967  1.00  0.00           H  
ATOM    284  HA2 GLY A 137      -7.787  -2.873  -3.571  1.00  0.00           H  
ATOM    285  HA3 GLY A 137      -7.670  -1.681  -4.937  1.00  0.00           H  
ATOM    286  N   LYS A 138      -5.069  -3.043  -3.406  1.00  0.00           N  
ATOM    287  CA  LYS A 138      -3.802  -3.705  -3.610  1.00  0.00           C  
ATOM    288  C   LYS A 138      -3.677  -4.732  -2.511  1.00  0.00           C  
ATOM    289  O   LYS A 138      -4.251  -4.529  -1.440  1.00  0.00           O  
ATOM    290  CB  LYS A 138      -2.586  -2.751  -3.506  1.00  0.00           C  
ATOM    291  CG  LYS A 138      -2.362  -1.890  -4.759  1.00  0.00           C  
ATOM    292  CD  LYS A 138      -1.089  -1.035  -4.667  1.00  0.00           C  
ATOM    293  CE  LYS A 138      -0.715  -0.368  -5.996  1.00  0.00           C  
ATOM    294  NZ  LYS A 138       0.518   0.439  -5.854  1.00  0.00           N  
ATOM    295  H   LYS A 138      -5.339  -2.923  -2.454  1.00  0.00           H  
ATOM    296  HA  LYS A 138      -3.817  -4.198  -4.571  1.00  0.00           H  
ATOM    297  HB2 LYS A 138      -2.720  -2.087  -2.627  1.00  0.00           H  
ATOM    298  HB3 LYS A 138      -1.654  -3.342  -3.352  1.00  0.00           H  
ATOM    299  HG2 LYS A 138      -2.269  -2.570  -5.635  1.00  0.00           H  
ATOM    300  HG3 LYS A 138      -3.238  -1.228  -4.926  1.00  0.00           H  
ATOM    301  HD2 LYS A 138      -1.235  -0.257  -3.885  1.00  0.00           H  
ATOM    302  HD3 LYS A 138      -0.247  -1.690  -4.347  1.00  0.00           H  
ATOM    303  HE2 LYS A 138      -0.527  -1.136  -6.775  1.00  0.00           H  
ATOM    304  HE3 LYS A 138      -1.525   0.308  -6.337  1.00  0.00           H  
ATOM    305  HZ1 LYS A 138       0.367   1.183  -5.142  1.00  0.00           H  
ATOM    306  HZ2 LYS A 138       0.753   0.877  -6.768  1.00  0.00           H  
ATOM    307  HZ3 LYS A 138       1.302  -0.175  -5.552  1.00  0.00           H  
ATOM    308  N   PRO A 139      -2.952  -5.840  -2.700  1.00  0.00           N  
ATOM    309  CA  PRO A 139      -2.661  -6.799  -1.647  1.00  0.00           C  
ATOM    310  C   PRO A 139      -1.614  -6.237  -0.717  1.00  0.00           C  
ATOM    311  O   PRO A 139      -0.689  -5.570  -1.179  1.00  0.00           O  
ATOM    312  CB  PRO A 139      -2.118  -8.025  -2.394  1.00  0.00           C  
ATOM    313  CG  PRO A 139      -1.495  -7.456  -3.673  1.00  0.00           C  
ATOM    314  CD  PRO A 139      -2.398  -6.263  -3.989  1.00  0.00           C  
ATOM    315  HA  PRO A 139      -3.556  -7.024  -1.084  1.00  0.00           H  
ATOM    316  HB2 PRO A 139      -1.394  -8.616  -1.800  1.00  0.00           H  
ATOM    317  HB3 PRO A 139      -2.972  -8.680  -2.673  1.00  0.00           H  
ATOM    318  HG2 PRO A 139      -0.466  -7.095  -3.455  1.00  0.00           H  
ATOM    319  HG3 PRO A 139      -1.461  -8.195  -4.497  1.00  0.00           H  
ATOM    320  HD2 PRO A 139      -1.815  -5.445  -4.466  1.00  0.00           H  
ATOM    321  HD3 PRO A 139      -3.237  -6.574  -4.648  1.00  0.00           H  
ATOM    322  N   TRP A 140      -1.779  -6.473   0.601  1.00  0.00           N  
ATOM    323  CA  TRP A 140      -0.906  -5.936   1.611  1.00  0.00           C  
ATOM    324  C   TRP A 140      -0.912  -6.925   2.734  1.00  0.00           C  
ATOM    325  O   TRP A 140      -1.962  -7.458   3.073  1.00  0.00           O  
ATOM    326  CB  TRP A 140      -1.385  -4.600   2.240  1.00  0.00           C  
ATOM    327  CG  TRP A 140      -1.740  -3.475   1.290  1.00  0.00           C  
ATOM    328  CD1 TRP A 140      -2.976  -2.935   1.083  1.00  0.00           C  
ATOM    329  CD2 TRP A 140      -0.821  -2.701   0.498  1.00  0.00           C  
ATOM    330  NE1 TRP A 140      -2.899  -1.872   0.216  1.00  0.00           N  
ATOM    331  CE2 TRP A 140      -1.581  -1.703  -0.149  1.00  0.00           C  
ATOM    332  CE3 TRP A 140       0.555  -2.789   0.313  1.00  0.00           C  
ATOM    333  CZ2 TRP A 140      -0.972  -0.770  -0.980  1.00  0.00           C  
ATOM    334  CZ3 TRP A 140       1.169  -1.841  -0.519  1.00  0.00           C  
ATOM    335  CH2 TRP A 140       0.417  -0.839  -1.147  1.00  0.00           C  
ATOM    336  H   TRP A 140      -2.541  -7.020   0.941  1.00  0.00           H  
ATOM    337  HA  TRP A 140       0.096  -5.847   1.216  1.00  0.00           H  
ATOM    338  HB2 TRP A 140      -2.298  -4.786   2.845  1.00  0.00           H  
ATOM    339  HB3 TRP A 140      -0.596  -4.229   2.929  1.00  0.00           H  
ATOM    340  HD1 TRP A 140      -3.881  -3.293   1.548  1.00  0.00           H  
ATOM    341  HE1 TRP A 140      -3.648  -1.323  -0.081  1.00  0.00           H  
ATOM    342  HE3 TRP A 140       1.145  -3.562   0.777  1.00  0.00           H  
ATOM    343  HZ2 TRP A 140      -1.537  -0.006  -1.489  1.00  0.00           H  
ATOM    344  HZ3 TRP A 140       2.237  -1.883  -0.674  1.00  0.00           H  
ATOM    345  HH2 TRP A 140       0.902  -0.104  -1.773  1.00  0.00           H  
ATOM    346  N   HIS A 141       0.259  -7.161   3.373  1.00  0.00           N  
ATOM    347  CA  HIS A 141       0.319  -7.710   4.711  1.00  0.00           C  
ATOM    348  C   HIS A 141       0.153  -6.515   5.599  1.00  0.00           C  
ATOM    349  O   HIS A 141       0.392  -5.387   5.176  1.00  0.00           O  
ATOM    350  CB  HIS A 141       1.616  -8.436   5.135  1.00  0.00           C  
ATOM    351  CG  HIS A 141       1.887  -9.714   4.398  1.00  0.00           C  
ATOM    352  ND1 HIS A 141       2.968  -9.919   3.575  1.00  0.00           N  
ATOM    353  CD2 HIS A 141       1.233 -10.894   4.503  1.00  0.00           C  
ATOM    354  CE1 HIS A 141       2.955 -11.192   3.198  1.00  0.00           C  
ATOM    355  NE2 HIS A 141       1.916 -11.803   3.746  1.00  0.00           N  
ATOM    356  H   HIS A 141       1.104  -6.729   3.079  1.00  0.00           H  
ATOM    357  HA  HIS A 141      -0.514  -8.382   4.856  1.00  0.00           H  
ATOM    358  HB2 HIS A 141       2.477  -7.753   5.042  1.00  0.00           H  
ATOM    359  HB3 HIS A 141       1.538  -8.717   6.209  1.00  0.00           H  
ATOM    360  HD2 HIS A 141       0.343 -11.153   5.067  1.00  0.00           H  
ATOM    361  HE1 HIS A 141       3.674 -11.651   2.551  1.00  0.00           H  
ATOM    362  HE2 HIS A 141       1.674 -12.767   3.628  1.00  0.00           H  
ATOM    363  N   LYS A 142      -0.337  -6.723   6.840  1.00  0.00           N  
ATOM    364  CA  LYS A 142      -0.660  -5.645   7.746  1.00  0.00           C  
ATOM    365  C   LYS A 142       0.549  -4.864   8.199  1.00  0.00           C  
ATOM    366  O   LYS A 142       0.443  -3.704   8.587  1.00  0.00           O  
ATOM    367  CB  LYS A 142      -1.393  -6.157   9.008  1.00  0.00           C  
ATOM    368  CG  LYS A 142      -2.650  -6.984   8.695  1.00  0.00           C  
ATOM    369  CD  LYS A 142      -3.300  -7.580   9.953  1.00  0.00           C  
ATOM    370  CE  LYS A 142      -4.492  -8.489   9.631  1.00  0.00           C  
ATOM    371  NZ  LYS A 142      -5.057  -9.084  10.864  1.00  0.00           N  
ATOM    372  H   LYS A 142      -0.536  -7.641   7.174  1.00  0.00           H  
ATOM    373  HA  LYS A 142      -1.270  -4.976   7.174  1.00  0.00           H  
ATOM    374  HB2 LYS A 142      -0.699  -6.800   9.595  1.00  0.00           H  
ATOM    375  HB3 LYS A 142      -1.687  -5.295   9.647  1.00  0.00           H  
ATOM    376  HG2 LYS A 142      -3.389  -6.343   8.166  1.00  0.00           H  
ATOM    377  HG3 LYS A 142      -2.381  -7.827   8.022  1.00  0.00           H  
ATOM    378  HD2 LYS A 142      -2.529  -8.172  10.496  1.00  0.00           H  
ATOM    379  HD3 LYS A 142      -3.629  -6.750  10.616  1.00  0.00           H  
ATOM    380  HE2 LYS A 142      -5.300  -7.910   9.137  1.00  0.00           H  
ATOM    381  HE3 LYS A 142      -4.178  -9.323   8.967  1.00  0.00           H  
ATOM    382  HZ1 LYS A 142      -5.862  -9.694  10.618  1.00  0.00           H  
ATOM    383  HZ2 LYS A 142      -5.378  -8.325  11.500  1.00  0.00           H  
ATOM    384  HZ3 LYS A 142      -4.326  -9.650  11.342  1.00  0.00           H  
ATOM    385  N   ASN A 143       1.730  -5.500   8.117  1.00  0.00           N  
ATOM    386  CA  ASN A 143       3.017  -4.922   8.425  1.00  0.00           C  
ATOM    387  C   ASN A 143       3.551  -4.257   7.176  1.00  0.00           C  
ATOM    388  O   ASN A 143       4.203  -3.217   7.242  1.00  0.00           O  
ATOM    389  CB  ASN A 143       4.013  -6.015   8.898  1.00  0.00           C  
ATOM    390  CG  ASN A 143       5.318  -5.400   9.432  1.00  0.00           C  
ATOM    391  OD1 ASN A 143       5.307  -4.698  10.451  1.00  0.00           O  
ATOM    392  ND2 ASN A 143       6.451  -5.672   8.716  1.00  0.00           N  
ATOM    393  H   ASN A 143       1.724  -6.425   7.754  1.00  0.00           H  
ATOM    394  HA  ASN A 143       2.885  -4.177   9.198  1.00  0.00           H  
ATOM    395  HB2 ASN A 143       3.542  -6.582   9.731  1.00  0.00           H  
ATOM    396  HB3 ASN A 143       4.219  -6.733   8.077  1.00  0.00           H  
ATOM    397 HD21 ASN A 143       6.400  -6.243   7.896  1.00  0.00           H  
ATOM    398 HD22 ASN A 143       7.331  -5.298   9.011  1.00  0.00           H  
ATOM    399  N   CYS A 144       3.266  -4.870   6.005  1.00  0.00           N  
ATOM    400  CA  CYS A 144       3.729  -4.462   4.700  1.00  0.00           C  
ATOM    401  C   CYS A 144       2.749  -3.510   4.047  1.00  0.00           C  
ATOM    402  O   CYS A 144       2.594  -3.533   2.828  1.00  0.00           O  
ATOM    403  CB  CYS A 144       3.814  -5.678   3.746  1.00  0.00           C  
ATOM    404  SG  CYS A 144       4.927  -7.018   4.271  1.00  0.00           S  
ATOM    405  H   CYS A 144       2.712  -5.699   5.998  1.00  0.00           H  
ATOM    406  HA  CYS A 144       4.694  -3.982   4.791  1.00  0.00           H  
ATOM    407  HB2 CYS A 144       2.794  -6.103   3.623  1.00  0.00           H  
ATOM    408  HB3 CYS A 144       4.130  -5.344   2.738  1.00  0.00           H  
ATOM    409  N   PHE A 145       2.036  -2.668   4.831  1.00  0.00           N  
ATOM    410  CA  PHE A 145       0.939  -1.861   4.358  1.00  0.00           C  
ATOM    411  C   PHE A 145       1.525  -0.542   3.911  1.00  0.00           C  
ATOM    412  O   PHE A 145       1.489   0.445   4.641  1.00  0.00           O  
ATOM    413  CB  PHE A 145      -0.079  -1.688   5.518  1.00  0.00           C  
ATOM    414  CG  PHE A 145      -1.463  -1.314   5.067  1.00  0.00           C  
ATOM    415  CD1 PHE A 145      -2.412  -2.314   4.791  1.00  0.00           C  
ATOM    416  CD2 PHE A 145      -1.860   0.030   5.008  1.00  0.00           C  
ATOM    417  CE1 PHE A 145      -3.733  -1.976   4.469  1.00  0.00           C  
ATOM    418  CE2 PHE A 145      -3.185   0.370   4.710  1.00  0.00           C  
ATOM    419  CZ  PHE A 145      -4.120  -0.633   4.436  1.00  0.00           C  
ATOM    420  H   PHE A 145       2.196  -2.593   5.812  1.00  0.00           H  
ATOM    421  HA  PHE A 145       0.472  -2.356   3.518  1.00  0.00           H  
ATOM    422  HB2 PHE A 145      -0.171  -2.664   6.044  1.00  0.00           H  
ATOM    423  HB3 PHE A 145       0.272  -0.950   6.270  1.00  0.00           H  
ATOM    424  HD1 PHE A 145      -2.125  -3.353   4.855  1.00  0.00           H  
ATOM    425  HD2 PHE A 145      -1.146   0.806   5.234  1.00  0.00           H  
ATOM    426  HE1 PHE A 145      -4.456  -2.750   4.257  1.00  0.00           H  
ATOM    427  HE2 PHE A 145      -3.486   1.407   4.687  1.00  0.00           H  
ATOM    428  HZ  PHE A 145      -5.141  -0.369   4.212  1.00  0.00           H  
ATOM    429  N   ARG A 146       2.120  -0.513   2.693  1.00  0.00           N  
ATOM    430  CA  ARG A 146       2.966   0.575   2.260  1.00  0.00           C  
ATOM    431  C   ARG A 146       2.154   1.715   1.732  1.00  0.00           C  
ATOM    432  O   ARG A 146       0.960   1.603   1.477  1.00  0.00           O  
ATOM    433  CB  ARG A 146       3.941   0.217   1.106  1.00  0.00           C  
ATOM    434  CG  ARG A 146       4.832  -1.009   1.336  1.00  0.00           C  
ATOM    435  CD  ARG A 146       5.594  -1.413   0.064  1.00  0.00           C  
ATOM    436  NE  ARG A 146       6.514  -0.313  -0.370  1.00  0.00           N  
ATOM    437  CZ  ARG A 146       7.339  -0.452  -1.453  1.00  0.00           C  
ATOM    438  NH1 ARG A 146       7.355  -1.609  -2.178  1.00  0.00           N  
ATOM    439  NH2 ARG A 146       8.157   0.578  -1.815  1.00  0.00           N  
ATOM    440  H   ARG A 146       2.097  -1.303   2.084  1.00  0.00           H  
ATOM    441  HA  ARG A 146       3.540   0.915   3.111  1.00  0.00           H  
ATOM    442  HB2 ARG A 146       3.366   0.041   0.170  1.00  0.00           H  
ATOM    443  HB3 ARG A 146       4.622   1.079   0.917  1.00  0.00           H  
ATOM    444  HG2 ARG A 146       5.546  -0.806   2.163  1.00  0.00           H  
ATOM    445  HG3 ARG A 146       4.198  -1.871   1.634  1.00  0.00           H  
ATOM    446  HD2 ARG A 146       6.211  -2.312   0.249  1.00  0.00           H  
ATOM    447  HD3 ARG A 146       4.877  -1.618  -0.761  1.00  0.00           H  
ATOM    448  HE  ARG A 146       6.522   0.546   0.144  1.00  0.00           H  
ATOM    449 HH11 ARG A 146       6.758  -2.370  -1.920  1.00  0.00           H  
ATOM    450 HH12 ARG A 146       7.963  -1.696  -2.967  1.00  0.00           H  
ATOM    451 HH21 ARG A 146       8.152   1.429  -1.289  1.00  0.00           H  
ATOM    452 HH22 ARG A 146       8.763   0.482  -2.606  1.00  0.00           H  
ATOM    453  N   CYS A 147       2.858   2.839   1.509  1.00  0.00           N  
ATOM    454  CA  CYS A 147       2.439   3.962   0.725  1.00  0.00           C  
ATOM    455  C   CYS A 147       2.739   3.593  -0.702  1.00  0.00           C  
ATOM    456  O   CYS A 147       3.749   2.951  -0.982  1.00  0.00           O  
ATOM    457  CB  CYS A 147       3.236   5.219   1.114  1.00  0.00           C  
ATOM    458  SG  CYS A 147       2.677   6.692   0.233  1.00  0.00           S  
ATOM    459  H   CYS A 147       3.809   2.891   1.801  1.00  0.00           H  
ATOM    460  HA  CYS A 147       1.376   4.130   0.852  1.00  0.00           H  
ATOM    461  HB2 CYS A 147       3.113   5.383   2.207  1.00  0.00           H  
ATOM    462  HB3 CYS A 147       4.319   5.050   0.933  1.00  0.00           H  
ATOM    463  N   ALA A 148       1.835   3.960  -1.634  1.00  0.00           N  
ATOM    464  CA  ALA A 148       1.955   3.554  -3.012  1.00  0.00           C  
ATOM    465  C   ALA A 148       2.768   4.551  -3.798  1.00  0.00           C  
ATOM    466  O   ALA A 148       3.341   4.196  -4.826  1.00  0.00           O  
ATOM    467  CB  ALA A 148       0.586   3.386  -3.688  1.00  0.00           C  
ATOM    468  H   ALA A 148       1.046   4.533  -1.402  1.00  0.00           H  
ATOM    469  HA  ALA A 148       2.456   2.597  -3.058  1.00  0.00           H  
ATOM    470  HB1 ALA A 148      -0.014   2.624  -3.144  1.00  0.00           H  
ATOM    471  HB2 ALA A 148       0.706   3.045  -4.736  1.00  0.00           H  
ATOM    472  HB3 ALA A 148       0.018   4.338  -3.682  1.00  0.00           H  
ATOM    473  N   LYS A 149       2.847   5.823  -3.327  1.00  0.00           N  
ATOM    474  CA  LYS A 149       3.534   6.884  -4.032  1.00  0.00           C  
ATOM    475  C   LYS A 149       4.966   6.903  -3.587  1.00  0.00           C  
ATOM    476  O   LYS A 149       5.863   6.696  -4.403  1.00  0.00           O  
ATOM    477  CB  LYS A 149       2.885   8.277  -3.815  1.00  0.00           C  
ATOM    478  CG  LYS A 149       3.233   9.350  -4.873  1.00  0.00           C  
ATOM    479  CD  LYS A 149       4.591  10.059  -4.731  1.00  0.00           C  
ATOM    480  CE  LYS A 149       4.693  10.932  -3.475  1.00  0.00           C  
ATOM    481  NZ  LYS A 149       6.016  11.594  -3.387  1.00  0.00           N  
ATOM    482  H   LYS A 149       2.400   6.091  -2.478  1.00  0.00           H  
ATOM    483  HA  LYS A 149       3.500   6.667  -5.091  1.00  0.00           H  
ATOM    484  HB2 LYS A 149       1.789   8.131  -3.920  1.00  0.00           H  
ATOM    485  HB3 LYS A 149       3.055   8.652  -2.786  1.00  0.00           H  
ATOM    486  HG2 LYS A 149       3.176   8.876  -5.878  1.00  0.00           H  
ATOM    487  HG3 LYS A 149       2.444  10.136  -4.831  1.00  0.00           H  
ATOM    488  HD2 LYS A 149       5.410   9.310  -4.740  1.00  0.00           H  
ATOM    489  HD3 LYS A 149       4.727  10.711  -5.624  1.00  0.00           H  
ATOM    490  HE2 LYS A 149       3.918  11.726  -3.487  1.00  0.00           H  
ATOM    491  HE3 LYS A 149       4.569  10.316  -2.561  1.00  0.00           H  
ATOM    492  HZ1 LYS A 149       6.763  10.871  -3.352  1.00  0.00           H  
ATOM    493  HZ2 LYS A 149       6.055  12.176  -2.527  1.00  0.00           H  
ATOM    494  HZ3 LYS A 149       6.157  12.198  -4.223  1.00  0.00           H  
ATOM    495  N   CYS A 150       5.217   7.154  -2.277  1.00  0.00           N  
ATOM    496  CA  CYS A 150       6.548   7.455  -1.800  1.00  0.00           C  
ATOM    497  C   CYS A 150       7.240   6.200  -1.328  1.00  0.00           C  
ATOM    498  O   CYS A 150       8.468   6.160  -1.265  1.00  0.00           O  
ATOM    499  CB  CYS A 150       6.575   8.583  -0.724  1.00  0.00           C  
ATOM    500  SG  CYS A 150       6.011   8.163   0.960  1.00  0.00           S  
ATOM    501  H   CYS A 150       4.484   7.254  -1.609  1.00  0.00           H  
ATOM    502  HA  CYS A 150       7.120   7.842  -2.632  1.00  0.00           H  
ATOM    503  HB2 CYS A 150       7.624   8.946  -0.655  1.00  0.00           H  
ATOM    504  HB3 CYS A 150       5.976   9.433  -1.113  1.00  0.00           H  
ATOM    505  N   GLY A 151       6.465   5.125  -1.036  1.00  0.00           N  
ATOM    506  CA  GLY A 151       7.013   3.803  -0.846  1.00  0.00           C  
ATOM    507  C   GLY A 151       7.433   3.512   0.563  1.00  0.00           C  
ATOM    508  O   GLY A 151       8.082   2.495   0.802  1.00  0.00           O  
ATOM    509  H   GLY A 151       5.470   5.182  -1.044  1.00  0.00           H  
ATOM    510  HA2 GLY A 151       6.222   3.113  -1.093  1.00  0.00           H  
ATOM    511  HA3 GLY A 151       7.868   3.674  -1.493  1.00  0.00           H  
ATOM    512  N   LYS A 152       7.077   4.384   1.540  1.00  0.00           N  
ATOM    513  CA  LYS A 152       7.373   4.145   2.937  1.00  0.00           C  
ATOM    514  C   LYS A 152       6.476   3.050   3.443  1.00  0.00           C  
ATOM    515  O   LYS A 152       5.276   3.071   3.186  1.00  0.00           O  
ATOM    516  CB  LYS A 152       7.132   5.385   3.829  1.00  0.00           C  
ATOM    517  CG  LYS A 152       8.130   6.524   3.568  1.00  0.00           C  
ATOM    518  CD  LYS A 152       7.801   7.824   4.325  1.00  0.00           C  
ATOM    519  CE  LYS A 152       7.821   7.714   5.859  1.00  0.00           C  
ATOM    520  NZ  LYS A 152       9.154   7.304   6.357  1.00  0.00           N  
ATOM    521  H   LYS A 152       6.575   5.224   1.340  1.00  0.00           H  
ATOM    522  HA  LYS A 152       8.405   3.832   3.028  1.00  0.00           H  
ATOM    523  HB2 LYS A 152       6.101   5.765   3.653  1.00  0.00           H  
ATOM    524  HB3 LYS A 152       7.215   5.093   4.900  1.00  0.00           H  
ATOM    525  HG2 LYS A 152       9.153   6.181   3.839  1.00  0.00           H  
ATOM    526  HG3 LYS A 152       8.134   6.754   2.479  1.00  0.00           H  
ATOM    527  HD2 LYS A 152       8.528   8.607   4.012  1.00  0.00           H  
ATOM    528  HD3 LYS A 152       6.789   8.165   4.013  1.00  0.00           H  
ATOM    529  HE2 LYS A 152       7.584   8.702   6.312  1.00  0.00           H  
ATOM    530  HE3 LYS A 152       7.080   6.970   6.217  1.00  0.00           H  
ATOM    531  HZ1 LYS A 152       9.133   7.247   7.396  1.00  0.00           H  
ATOM    532  HZ2 LYS A 152       9.865   8.004   6.062  1.00  0.00           H  
ATOM    533  HZ3 LYS A 152       9.399   6.374   5.963  1.00  0.00           H  
ATOM    534  N   SER A 153       7.052   2.059   4.166  1.00  0.00           N  
ATOM    535  CA  SER A 153       6.309   0.941   4.700  1.00  0.00           C  
ATOM    536  C   SER A 153       5.731   1.355   6.023  1.00  0.00           C  
ATOM    537  O   SER A 153       6.427   1.913   6.871  1.00  0.00           O  
ATOM    538  CB  SER A 153       7.142  -0.362   4.841  1.00  0.00           C  
ATOM    539  OG  SER A 153       8.333  -0.167   5.595  1.00  0.00           O  
ATOM    540  H   SER A 153       8.029   2.058   4.362  1.00  0.00           H  
ATOM    541  HA  SER A 153       5.489   0.728   4.032  1.00  0.00           H  
ATOM    542  HB2 SER A 153       6.533  -1.160   5.319  1.00  0.00           H  
ATOM    543  HB3 SER A 153       7.435  -0.711   3.828  1.00  0.00           H  
ATOM    544  HG  SER A 153       8.780  -1.017   5.606  1.00  0.00           H  
ATOM    545  N   LEU A 154       4.408   1.124   6.185  1.00  0.00           N  
ATOM    546  CA  LEU A 154       3.641   1.630   7.295  1.00  0.00           C  
ATOM    547  C   LEU A 154       2.919   0.443   7.861  1.00  0.00           C  
ATOM    548  O   LEU A 154       2.805  -0.592   7.205  1.00  0.00           O  
ATOM    549  CB  LEU A 154       2.619   2.715   6.863  1.00  0.00           C  
ATOM    550  CG  LEU A 154       3.232   3.842   5.989  1.00  0.00           C  
ATOM    551  CD1 LEU A 154       2.150   4.639   5.247  1.00  0.00           C  
ATOM    552  CD2 LEU A 154       4.165   4.784   6.773  1.00  0.00           C  
ATOM    553  H   LEU A 154       3.879   0.644   5.489  1.00  0.00           H  
ATOM    554  HA  LEU A 154       4.301   2.028   8.055  1.00  0.00           H  
ATOM    555  HB2 LEU A 154       1.814   2.236   6.266  1.00  0.00           H  
ATOM    556  HB3 LEU A 154       2.143   3.164   7.760  1.00  0.00           H  
ATOM    557  HG  LEU A 154       3.842   3.359   5.192  1.00  0.00           H  
ATOM    558 HD11 LEU A 154       1.489   5.163   5.969  1.00  0.00           H  
ATOM    559 HD12 LEU A 154       1.534   3.954   4.625  1.00  0.00           H  
ATOM    560 HD13 LEU A 154       2.617   5.391   4.578  1.00  0.00           H  
ATOM    561 HD21 LEU A 154       4.597   5.545   6.087  1.00  0.00           H  
ATOM    562 HD22 LEU A 154       4.999   4.218   7.236  1.00  0.00           H  
ATOM    563 HD23 LEU A 154       3.599   5.308   7.571  1.00  0.00           H  
ATOM    564  N   GLU A 155       2.436   0.563   9.120  1.00  0.00           N  
ATOM    565  CA  GLU A 155       1.813  -0.526   9.830  1.00  0.00           C  
ATOM    566  C   GLU A 155       0.348  -0.204   9.911  1.00  0.00           C  
ATOM    567  O   GLU A 155      -0.067   0.652  10.691  1.00  0.00           O  
ATOM    568  CB  GLU A 155       2.427  -0.723  11.241  1.00  0.00           C  
ATOM    569  CG  GLU A 155       2.293  -2.141  11.835  1.00  0.00           C  
ATOM    570  CD  GLU A 155       0.846  -2.508  12.157  1.00  0.00           C  
ATOM    571  OE1 GLU A 155       0.199  -1.758  12.936  1.00  0.00           O  
ATOM    572  OE2 GLU A 155       0.373  -3.555  11.639  1.00  0.00           O  
ATOM    573  H   GLU A 155       2.524   1.414   9.632  1.00  0.00           H  
ATOM    574  HA  GLU A 155       1.944  -1.447   9.277  1.00  0.00           H  
ATOM    575  HB2 GLU A 155       3.523  -0.544  11.141  1.00  0.00           H  
ATOM    576  HB3 GLU A 155       2.048   0.039  11.954  1.00  0.00           H  
ATOM    577  HG2 GLU A 155       2.719  -2.878  11.121  1.00  0.00           H  
ATOM    578  HG3 GLU A 155       2.887  -2.191  12.775  1.00  0.00           H  
ATOM    579  N   SER A 156      -0.461  -0.894   9.068  1.00  0.00           N  
ATOM    580  CA  SER A 156      -1.901  -0.786   8.966  1.00  0.00           C  
ATOM    581  C   SER A 156      -2.316   0.590   8.507  1.00  0.00           C  
ATOM    582  O   SER A 156      -1.540   1.288   7.853  1.00  0.00           O  
ATOM    583  CB  SER A 156      -2.677  -1.241  10.230  1.00  0.00           C  
ATOM    584  OG  SER A 156      -2.322  -2.572  10.579  1.00  0.00           O  
ATOM    585  H   SER A 156      -0.065  -1.566   8.446  1.00  0.00           H  
ATOM    586  HA  SER A 156      -2.171  -1.463   8.169  1.00  0.00           H  
ATOM    587  HB2 SER A 156      -2.446  -0.576  11.088  1.00  0.00           H  
ATOM    588  HB3 SER A 156      -3.772  -1.232  10.049  1.00  0.00           H  
ATOM    589  HG  SER A 156      -2.834  -2.784  11.364  1.00  0.00           H  
ATOM    590  N   THR A 157      -3.568   0.998   8.827  1.00  0.00           N  
ATOM    591  CA  THR A 157      -4.154   2.245   8.395  1.00  0.00           C  
ATOM    592  C   THR A 157      -3.774   3.339   9.364  1.00  0.00           C  
ATOM    593  O   THR A 157      -4.533   3.707  10.261  1.00  0.00           O  
ATOM    594  CB  THR A 157      -5.665   2.171   8.206  1.00  0.00           C  
ATOM    595  OG1 THR A 157      -6.322   1.582   9.326  1.00  0.00           O  
ATOM    596  CG2 THR A 157      -5.975   1.347   6.939  1.00  0.00           C  
ATOM    597  H   THR A 157      -4.172   0.418   9.368  1.00  0.00           H  
ATOM    598  HA  THR A 157      -3.729   2.503   7.435  1.00  0.00           H  
ATOM    599  HB  THR A 157      -6.083   3.193   8.054  1.00  0.00           H  
ATOM    600  HG1 THR A 157      -5.953   0.699   9.413  1.00  0.00           H  
ATOM    601 HG21 THR A 157      -5.594   0.308   7.040  1.00  0.00           H  
ATOM    602 HG22 THR A 157      -5.496   1.814   6.054  1.00  0.00           H  
ATOM    603 HG23 THR A 157      -7.071   1.305   6.761  1.00  0.00           H  
ATOM    604  N   THR A 158      -2.558   3.891   9.163  1.00  0.00           N  
ATOM    605  CA  THR A 158      -2.044   5.056   9.844  1.00  0.00           C  
ATOM    606  C   THR A 158      -2.318   6.217   8.940  1.00  0.00           C  
ATOM    607  O   THR A 158      -2.659   7.321   9.366  1.00  0.00           O  
ATOM    608  CB  THR A 158      -0.549   4.942  10.113  1.00  0.00           C  
ATOM    609  OG1 THR A 158      -0.289   3.767  10.871  1.00  0.00           O  
ATOM    610  CG2 THR A 158      -0.032   6.168  10.897  1.00  0.00           C  
ATOM    611  H   THR A 158      -1.953   3.523   8.461  1.00  0.00           H  
ATOM    612  HA  THR A 158      -2.595   5.211  10.741  1.00  0.00           H  
ATOM    613  HB  THR A 158       0.014   4.851   9.158  1.00  0.00           H  
ATOM    614  HG1 THR A 158      -0.444   3.028  10.277  1.00  0.00           H  
ATOM    615 HG21 THR A 158      -0.602   6.293  11.841  1.00  0.00           H  
ATOM    616 HG22 THR A 158      -0.133   7.095  10.295  1.00  0.00           H  
ATOM    617 HG23 THR A 158       1.043   6.039  11.146  1.00  0.00           H  
ATOM    618  N   LEU A 159      -2.175   5.927   7.642  1.00  0.00           N  
ATOM    619  CA  LEU A 159      -2.269   6.834   6.541  1.00  0.00           C  
ATOM    620  C   LEU A 159      -3.686   6.971   6.069  1.00  0.00           C  
ATOM    621  O   LEU A 159      -4.587   6.274   6.535  1.00  0.00           O  
ATOM    622  CB  LEU A 159      -1.381   6.389   5.354  1.00  0.00           C  
ATOM    623  CG  LEU A 159      -1.760   5.087   4.593  1.00  0.00           C  
ATOM    624  CD1 LEU A 159      -1.001   5.020   3.254  1.00  0.00           C  
ATOM    625  CD2 LEU A 159      -1.542   3.789   5.394  1.00  0.00           C  
ATOM    626  H   LEU A 159      -1.954   4.983   7.424  1.00  0.00           H  
ATOM    627  HA  LEU A 159      -1.925   7.803   6.878  1.00  0.00           H  
ATOM    628  HB2 LEU A 159      -1.391   7.214   4.617  1.00  0.00           H  
ATOM    629  HB3 LEU A 159      -0.340   6.291   5.729  1.00  0.00           H  
ATOM    630  HG  LEU A 159      -2.842   5.134   4.333  1.00  0.00           H  
ATOM    631 HD11 LEU A 159       0.094   5.063   3.416  1.00  0.00           H  
ATOM    632 HD12 LEU A 159      -1.294   5.873   2.611  1.00  0.00           H  
ATOM    633 HD13 LEU A 159      -1.239   4.078   2.721  1.00  0.00           H  
ATOM    634 HD21 LEU A 159      -1.724   2.915   4.736  1.00  0.00           H  
ATOM    635 HD22 LEU A 159      -2.246   3.728   6.248  1.00  0.00           H  
ATOM    636 HD23 LEU A 159      -0.504   3.731   5.779  1.00  0.00           H  
ATOM    637  N   THR A 160      -3.888   7.900   5.105  1.00  0.00           N  
ATOM    638  CA  THR A 160      -5.148   8.141   4.452  1.00  0.00           C  
ATOM    639  C   THR A 160      -5.178   7.260   3.224  1.00  0.00           C  
ATOM    640  O   THR A 160      -4.142   6.903   2.661  1.00  0.00           O  
ATOM    641  CB  THR A 160      -5.359   9.620   4.127  1.00  0.00           C  
ATOM    642  OG1 THR A 160      -6.662   9.881   3.616  1.00  0.00           O  
ATOM    643  CG2 THR A 160      -4.283  10.170   3.166  1.00  0.00           C  
ATOM    644  H   THR A 160      -3.134   8.458   4.769  1.00  0.00           H  
ATOM    645  HA  THR A 160      -5.942   7.826   5.116  1.00  0.00           H  
ATOM    646  HB  THR A 160      -5.278  10.189   5.082  1.00  0.00           H  
ATOM    647  HG1 THR A 160      -6.730   9.381   2.798  1.00  0.00           H  
ATOM    648 HG21 THR A 160      -4.428  11.261   3.014  1.00  0.00           H  
ATOM    649 HG22 THR A 160      -4.345   9.671   2.177  1.00  0.00           H  
ATOM    650 HG23 THR A 160      -3.265  10.013   3.581  1.00  0.00           H  
ATOM    651  N   GLU A 161      -6.399   6.858   2.813  1.00  0.00           N  
ATOM    652  CA  GLU A 161      -6.609   5.950   1.719  1.00  0.00           C  
ATOM    653  C   GLU A 161      -7.357   6.719   0.675  1.00  0.00           C  
ATOM    654  O   GLU A 161      -8.370   7.349   0.979  1.00  0.00           O  
ATOM    655  CB  GLU A 161      -7.442   4.716   2.139  1.00  0.00           C  
ATOM    656  CG  GLU A 161      -6.804   3.962   3.322  1.00  0.00           C  
ATOM    657  CD  GLU A 161      -7.602   2.701   3.639  1.00  0.00           C  
ATOM    658  OE1 GLU A 161      -8.821   2.825   3.935  1.00  0.00           O  
ATOM    659  OE2 GLU A 161      -7.001   1.594   3.598  1.00  0.00           O  
ATOM    660  H   GLU A 161      -7.226   7.160   3.280  1.00  0.00           H  
ATOM    661  HA  GLU A 161      -5.664   5.622   1.309  1.00  0.00           H  
ATOM    662  HB2 GLU A 161      -8.463   5.040   2.439  1.00  0.00           H  
ATOM    663  HB3 GLU A 161      -7.537   4.029   1.270  1.00  0.00           H  
ATOM    664  HG2 GLU A 161      -5.757   3.690   3.068  1.00  0.00           H  
ATOM    665  HG3 GLU A 161      -6.787   4.610   4.224  1.00  0.00           H  
ATOM    666  N   LYS A 162      -6.859   6.689  -0.584  1.00  0.00           N  
ATOM    667  CA  LYS A 162      -7.519   7.320  -1.703  1.00  0.00           C  
ATOM    668  C   LYS A 162      -8.060   6.185  -2.522  1.00  0.00           C  
ATOM    669  O   LYS A 162      -7.485   5.098  -2.536  1.00  0.00           O  
ATOM    670  CB  LYS A 162      -6.560   8.208  -2.533  1.00  0.00           C  
ATOM    671  CG  LYS A 162      -7.237   9.042  -3.632  1.00  0.00           C  
ATOM    672  CD  LYS A 162      -6.267  10.007  -4.329  1.00  0.00           C  
ATOM    673  CE  LYS A 162      -6.936  10.834  -5.433  1.00  0.00           C  
ATOM    674  NZ  LYS A 162      -5.961  11.744  -6.076  1.00  0.00           N  
ATOM    675  H   LYS A 162      -6.027   6.188  -0.817  1.00  0.00           H  
ATOM    676  HA  LYS A 162      -8.343   7.927  -1.358  1.00  0.00           H  
ATOM    677  HB2 LYS A 162      -6.067   8.919  -1.830  1.00  0.00           H  
ATOM    678  HB3 LYS A 162      -5.760   7.589  -2.988  1.00  0.00           H  
ATOM    679  HG2 LYS A 162      -7.672   8.361  -4.397  1.00  0.00           H  
ATOM    680  HG3 LYS A 162      -8.066   9.629  -3.180  1.00  0.00           H  
ATOM    681  HD2 LYS A 162      -5.837  10.691  -3.564  1.00  0.00           H  
ATOM    682  HD3 LYS A 162      -5.435   9.415  -4.768  1.00  0.00           H  
ATOM    683  HE2 LYS A 162      -7.349  10.169  -6.220  1.00  0.00           H  
ATOM    684  HE3 LYS A 162      -7.753  11.457  -5.012  1.00  0.00           H  
ATOM    685  HZ1 LYS A 162      -6.438  12.293  -6.821  1.00  0.00           H  
ATOM    686  HZ2 LYS A 162      -5.191  11.185  -6.497  1.00  0.00           H  
ATOM    687  HZ3 LYS A 162      -5.569  12.393  -5.364  1.00  0.00           H  
ATOM    688  N   GLU A 163      -9.212   6.412  -3.202  1.00  0.00           N  
ATOM    689  CA  GLU A 163      -9.936   5.414  -3.954  1.00  0.00           C  
ATOM    690  C   GLU A 163      -9.177   5.041  -5.205  1.00  0.00           C  
ATOM    691  O   GLU A 163      -9.228   5.721  -6.229  1.00  0.00           O  
ATOM    692  CB  GLU A 163     -11.394   5.834  -4.275  1.00  0.00           C  
ATOM    693  CG  GLU A 163     -11.562   7.273  -4.808  1.00  0.00           C  
ATOM    694  CD  GLU A 163     -13.040   7.550  -5.078  1.00  0.00           C  
ATOM    695  OE1 GLU A 163     -13.836   7.526  -4.101  1.00  0.00           O  
ATOM    696  OE2 GLU A 163     -13.393   7.792  -6.263  1.00  0.00           O  
ATOM    697  H   GLU A 163      -9.644   7.310  -3.179  1.00  0.00           H  
ATOM    698  HA  GLU A 163      -9.994   4.528  -3.336  1.00  0.00           H  
ATOM    699  HB2 GLU A 163     -11.841   5.109  -4.988  1.00  0.00           H  
ATOM    700  HB3 GLU A 163     -11.972   5.761  -3.325  1.00  0.00           H  
ATOM    701  HG2 GLU A 163     -11.187   8.005  -4.063  1.00  0.00           H  
ATOM    702  HG3 GLU A 163     -10.985   7.404  -5.748  1.00  0.00           H  
ATOM    703  N   GLY A 164      -8.407   3.935  -5.105  1.00  0.00           N  
ATOM    704  CA  GLY A 164      -7.526   3.488  -6.143  1.00  0.00           C  
ATOM    705  C   GLY A 164      -6.318   2.929  -5.465  1.00  0.00           C  
ATOM    706  O   GLY A 164      -6.012   1.746  -5.611  1.00  0.00           O  
ATOM    707  H   GLY A 164      -8.385   3.395  -4.268  1.00  0.00           H  
ATOM    708  HA2 GLY A 164      -8.028   2.699  -6.683  1.00  0.00           H  
ATOM    709  HA3 GLY A 164      -7.216   4.324  -6.755  1.00  0.00           H  
ATOM    710  N   GLU A 165      -5.588   3.795  -4.717  1.00  0.00           N  
ATOM    711  CA  GLU A 165      -4.304   3.458  -4.147  1.00  0.00           C  
ATOM    712  C   GLU A 165      -4.173   4.262  -2.885  1.00  0.00           C  
ATOM    713  O   GLU A 165      -4.676   5.379  -2.793  1.00  0.00           O  
ATOM    714  CB  GLU A 165      -3.109   3.829  -5.062  1.00  0.00           C  
ATOM    715  CG  GLU A 165      -3.053   3.027  -6.377  1.00  0.00           C  
ATOM    716  CD  GLU A 165      -1.891   3.502  -7.248  1.00  0.00           C  
ATOM    717  OE1 GLU A 165      -0.722   3.399  -6.793  1.00  0.00           O  
ATOM    718  OE2 GLU A 165      -2.160   3.975  -8.386  1.00  0.00           O  
ATOM    719  H   GLU A 165      -5.925   4.713  -4.510  1.00  0.00           H  
ATOM    720  HA  GLU A 165      -4.280   2.407  -3.893  1.00  0.00           H  
ATOM    721  HB2 GLU A 165      -3.183   4.909  -5.313  1.00  0.00           H  
ATOM    722  HB3 GLU A 165      -2.159   3.663  -4.509  1.00  0.00           H  
ATOM    723  HG2 GLU A 165      -2.934   1.947  -6.150  1.00  0.00           H  
ATOM    724  HG3 GLU A 165      -4.002   3.163  -6.940  1.00  0.00           H  
ATOM    725  N   ILE A 166      -3.476   3.701  -1.868  1.00  0.00           N  
ATOM    726  CA  ILE A 166      -3.300   4.344  -0.584  1.00  0.00           C  
ATOM    727  C   ILE A 166      -2.042   5.173  -0.663  1.00  0.00           C  
ATOM    728  O   ILE A 166      -1.074   4.772  -1.302  1.00  0.00           O  
ATOM    729  CB  ILE A 166      -3.285   3.358   0.581  1.00  0.00           C  
ATOM    730  CG1 ILE A 166      -2.116   2.346   0.525  1.00  0.00           C  
ATOM    731  CG2 ILE A 166      -4.644   2.626   0.560  1.00  0.00           C  
ATOM    732  CD1 ILE A 166      -2.114   1.335   1.679  1.00  0.00           C  
ATOM    733  H   ILE A 166      -3.061   2.799  -1.957  1.00  0.00           H  
ATOM    734  HA  ILE A 166      -4.131   5.017  -0.420  1.00  0.00           H  
ATOM    735  HB  ILE A 166      -3.217   3.931   1.534  1.00  0.00           H  
ATOM    736 HG12 ILE A 166      -2.170   1.792  -0.436  1.00  0.00           H  
ATOM    737 HG13 ILE A 166      -1.151   2.898   0.544  1.00  0.00           H  
ATOM    738 HG21 ILE A 166      -4.680   1.907  -0.285  1.00  0.00           H  
ATOM    739 HG22 ILE A 166      -5.473   3.351   0.443  1.00  0.00           H  
ATOM    740 HG23 ILE A 166      -4.800   2.061   1.503  1.00  0.00           H  
ATOM    741 HD11 ILE A 166      -1.273   0.617   1.572  1.00  0.00           H  
ATOM    742 HD12 ILE A 166      -3.049   0.740   1.706  1.00  0.00           H  
ATOM    743 HD13 ILE A 166      -1.994   1.861   2.650  1.00  0.00           H  
ATOM    744  N   TYR A 167      -2.057   6.387  -0.061  1.00  0.00           N  
ATOM    745  CA  TYR A 167      -1.007   7.370  -0.247  1.00  0.00           C  
ATOM    746  C   TYR A 167      -0.929   8.111   1.053  1.00  0.00           C  
ATOM    747  O   TYR A 167      -1.968   8.344   1.666  1.00  0.00           O  
ATOM    748  CB  TYR A 167      -1.340   8.456  -1.308  1.00  0.00           C  
ATOM    749  CG  TYR A 167      -1.524   7.915  -2.700  1.00  0.00           C  
ATOM    750  CD1 TYR A 167      -0.518   7.153  -3.313  1.00  0.00           C  
ATOM    751  CD2 TYR A 167      -2.665   8.252  -3.451  1.00  0.00           C  
ATOM    752  CE1 TYR A 167      -0.615   6.789  -4.662  1.00  0.00           C  
ATOM    753  CE2 TYR A 167      -2.773   7.881  -4.796  1.00  0.00           C  
ATOM    754  CZ  TYR A 167      -1.736   7.168  -5.410  1.00  0.00           C  
ATOM    755  OH  TYR A 167      -1.823   6.834  -6.781  1.00  0.00           O  
ATOM    756  H   TYR A 167      -2.827   6.681   0.507  1.00  0.00           H  
ATOM    757  HA  TYR A 167      -0.066   6.847  -0.414  1.00  0.00           H  
ATOM    758  HB2 TYR A 167      -2.278   8.982  -1.022  1.00  0.00           H  
ATOM    759  HB3 TYR A 167      -0.519   9.203  -1.359  1.00  0.00           H  
ATOM    760  HD1 TYR A 167       0.363   6.882  -2.751  1.00  0.00           H  
ATOM    761  HD2 TYR A 167      -3.454   8.832  -2.999  1.00  0.00           H  
ATOM    762  HE1 TYR A 167       0.187   6.232  -5.125  1.00  0.00           H  
ATOM    763  HE2 TYR A 167      -3.647   8.166  -5.364  1.00  0.00           H  
ATOM    764  HH  TYR A 167      -2.656   7.174  -7.116  1.00  0.00           H  
ATOM    765  N   CYS A 168       0.287   8.475   1.547  1.00  0.00           N  
ATOM    766  CA  CYS A 168       0.414   8.820   2.945  1.00  0.00           C  
ATOM    767  C   CYS A 168       0.434  10.295   3.169  1.00  0.00           C  
ATOM    768  O   CYS A 168       0.633  11.091   2.255  1.00  0.00           O  
ATOM    769  CB  CYS A 168       1.548   8.074   3.706  1.00  0.00           C  
ATOM    770  SG  CYS A 168       3.263   8.608   3.416  1.00  0.00           S  
ATOM    771  H   CYS A 168       1.133   8.507   1.005  1.00  0.00           H  
ATOM    772  HA  CYS A 168      -0.474   8.481   3.449  1.00  0.00           H  
ATOM    773  HB2 CYS A 168       1.338   8.154   4.796  1.00  0.00           H  
ATOM    774  HB3 CYS A 168       1.457   6.996   3.451  1.00  0.00           H  
ATOM    775  N   LYS A 169       0.186  10.665   4.445  1.00  0.00           N  
ATOM    776  CA  LYS A 169       0.050  12.011   4.935  1.00  0.00           C  
ATOM    777  C   LYS A 169       1.380  12.716   4.970  1.00  0.00           C  
ATOM    778  O   LYS A 169       1.433  13.945   4.970  1.00  0.00           O  
ATOM    779  CB  LYS A 169      -0.548  12.019   6.361  1.00  0.00           C  
ATOM    780  CG  LYS A 169      -1.911  11.310   6.440  1.00  0.00           C  
ATOM    781  CD  LYS A 169      -2.494  11.283   7.862  1.00  0.00           C  
ATOM    782  CE  LYS A 169      -3.839  10.548   7.936  1.00  0.00           C  
ATOM    783  NZ  LYS A 169      -4.353  10.515   9.325  1.00  0.00           N  
ATOM    784  H   LYS A 169       0.046   9.967   5.144  1.00  0.00           H  
ATOM    785  HA  LYS A 169      -0.611  12.544   4.268  1.00  0.00           H  
ATOM    786  HB2 LYS A 169       0.151  11.505   7.058  1.00  0.00           H  
ATOM    787  HB3 LYS A 169      -0.675  13.068   6.708  1.00  0.00           H  
ATOM    788  HG2 LYS A 169      -2.628  11.825   5.763  1.00  0.00           H  
ATOM    789  HG3 LYS A 169      -1.806  10.258   6.093  1.00  0.00           H  
ATOM    790  HD2 LYS A 169      -1.763  10.777   8.533  1.00  0.00           H  
ATOM    791  HD3 LYS A 169      -2.623  12.329   8.217  1.00  0.00           H  
ATOM    792  HE2 LYS A 169      -4.597  11.057   7.306  1.00  0.00           H  
ATOM    793  HE3 LYS A 169      -3.725   9.497   7.598  1.00  0.00           H  
ATOM    794  HZ1 LYS A 169      -5.263  10.011   9.345  1.00  0.00           H  
ATOM    795  HZ2 LYS A 169      -4.487  11.487   9.668  1.00  0.00           H  
ATOM    796  HZ3 LYS A 169      -3.670  10.023   9.935  1.00  0.00           H  
ATOM    797  N   GLY A 170       2.488  11.935   4.986  1.00  0.00           N  
ATOM    798  CA  GLY A 170       3.837  12.438   5.027  1.00  0.00           C  
ATOM    799  C   GLY A 170       4.261  12.961   3.687  1.00  0.00           C  
ATOM    800  O   GLY A 170       5.005  13.937   3.617  1.00  0.00           O  
ATOM    801  H   GLY A 170       2.411  10.941   4.972  1.00  0.00           H  
ATOM    802  HA2 GLY A 170       3.882  13.242   5.749  1.00  0.00           H  
ATOM    803  HA3 GLY A 170       4.471  11.601   5.279  1.00  0.00           H  
ATOM    804  N   CYS A 171       3.793  12.323   2.586  1.00  0.00           N  
ATOM    805  CA  CYS A 171       4.108  12.747   1.240  1.00  0.00           C  
ATOM    806  C   CYS A 171       3.070  13.708   0.719  1.00  0.00           C  
ATOM    807  O   CYS A 171       3.291  14.336  -0.313  1.00  0.00           O  
ATOM    808  CB  CYS A 171       4.311  11.576   0.247  1.00  0.00           C  
ATOM    809  SG  CYS A 171       2.986  10.363   0.148  1.00  0.00           S  
ATOM    810  H   CYS A 171       3.193  11.530   2.658  1.00  0.00           H  
ATOM    811  HA  CYS A 171       5.046  13.284   1.260  1.00  0.00           H  
ATOM    812  HB2 CYS A 171       4.440  11.961  -0.776  1.00  0.00           H  
ATOM    813  HB3 CYS A 171       5.254  11.061   0.527  1.00  0.00           H  
ATOM    814  N   TYR A 172       1.933  13.882   1.440  1.00  0.00           N  
ATOM    815  CA  TYR A 172       0.973  14.930   1.159  1.00  0.00           C  
ATOM    816  C   TYR A 172       1.396  16.192   1.864  1.00  0.00           C  
ATOM    817  O   TYR A 172       0.945  17.279   1.508  1.00  0.00           O  
ATOM    818  CB  TYR A 172      -0.472  14.597   1.624  1.00  0.00           C  
ATOM    819  CG  TYR A 172      -1.189  13.696   0.648  1.00  0.00           C  
ATOM    820  CD1 TYR A 172      -1.296  14.055  -0.710  1.00  0.00           C  
ATOM    821  CD2 TYR A 172      -1.844  12.532   1.090  1.00  0.00           C  
ATOM    822  CE1 TYR A 172      -2.024  13.262  -1.605  1.00  0.00           C  
ATOM    823  CE2 TYR A 172      -2.568  11.734   0.195  1.00  0.00           C  
ATOM    824  CZ  TYR A 172      -2.664  12.103  -1.153  1.00  0.00           C  
ATOM    825  OH  TYR A 172      -3.427  11.324  -2.050  1.00  0.00           O  
ATOM    826  H   TYR A 172       1.745  13.335   2.253  1.00  0.00           H  
ATOM    827  HA  TYR A 172       0.989  15.144   0.100  1.00  0.00           H  
ATOM    828  HB2 TYR A 172      -0.448  14.117   2.625  1.00  0.00           H  
ATOM    829  HB3 TYR A 172      -1.089  15.519   1.688  1.00  0.00           H  
ATOM    830  HD1 TYR A 172      -0.839  14.963  -1.073  1.00  0.00           H  
ATOM    831  HD2 TYR A 172      -1.801  12.255   2.132  1.00  0.00           H  
ATOM    832  HE1 TYR A 172      -2.101  13.560  -2.641  1.00  0.00           H  
ATOM    833  HE2 TYR A 172      -3.063  10.844   0.551  1.00  0.00           H  
ATOM    834  HH  TYR A 172      -3.788  10.580  -1.564  1.00  0.00           H  
ATOM    835  N   ALA A 173       2.298  16.081   2.871  1.00  0.00           N  
ATOM    836  CA  ALA A 173       2.849  17.214   3.576  1.00  0.00           C  
ATOM    837  C   ALA A 173       3.906  17.873   2.729  1.00  0.00           C  
ATOM    838  O   ALA A 173       4.031  19.096   2.729  1.00  0.00           O  
ATOM    839  CB  ALA A 173       3.489  16.816   4.919  1.00  0.00           C  
ATOM    840  H   ALA A 173       2.641  15.191   3.161  1.00  0.00           H  
ATOM    841  HA  ALA A 173       2.054  17.923   3.762  1.00  0.00           H  
ATOM    842  HB1 ALA A 173       3.873  17.711   5.453  1.00  0.00           H  
ATOM    843  HB2 ALA A 173       4.329  16.107   4.767  1.00  0.00           H  
ATOM    844  HB3 ALA A 173       2.732  16.326   5.566  1.00  0.00           H  
ATOM    845  N   LYS A 174       4.682  17.059   1.970  1.00  0.00           N  
ATOM    846  CA  LYS A 174       5.753  17.539   1.129  1.00  0.00           C  
ATOM    847  C   LYS A 174       5.194  18.031  -0.179  1.00  0.00           C  
ATOM    848  O   LYS A 174       5.478  19.156  -0.587  1.00  0.00           O  
ATOM    849  CB  LYS A 174       6.787  16.430   0.817  1.00  0.00           C  
ATOM    850  CG  LYS A 174       7.540  15.898   2.053  1.00  0.00           C  
ATOM    851  CD  LYS A 174       8.396  16.933   2.808  1.00  0.00           C  
ATOM    852  CE  LYS A 174       9.548  17.516   1.978  1.00  0.00           C  
ATOM    853  NZ  LYS A 174      10.363  18.453   2.787  1.00  0.00           N  
ATOM    854  H   LYS A 174       4.552  16.070   1.973  1.00  0.00           H  
ATOM    855  HA  LYS A 174       6.242  18.367   1.622  1.00  0.00           H  
ATOM    856  HB2 LYS A 174       6.265  15.567   0.347  1.00  0.00           H  
ATOM    857  HB3 LYS A 174       7.534  16.809   0.086  1.00  0.00           H  
ATOM    858  HG2 LYS A 174       6.800  15.476   2.766  1.00  0.00           H  
ATOM    859  HG3 LYS A 174       8.203  15.066   1.728  1.00  0.00           H  
ATOM    860  HD2 LYS A 174       7.743  17.757   3.171  1.00  0.00           H  
ATOM    861  HD3 LYS A 174       8.824  16.426   3.702  1.00  0.00           H  
ATOM    862  HE2 LYS A 174      10.220  16.706   1.624  1.00  0.00           H  
ATOM    863  HE3 LYS A 174       9.163  18.081   1.104  1.00  0.00           H  
ATOM    864  HZ1 LYS A 174       9.764  19.236   3.119  1.00  0.00           H  
ATOM    865  HZ2 LYS A 174      11.137  18.831   2.205  1.00  0.00           H  
ATOM    866  HZ3 LYS A 174      10.759  17.949   3.606  1.00  0.00           H  
ATOM    867  N   ASN A 175       4.374  17.193  -0.856  1.00  0.00           N  
ATOM    868  CA  ASN A 175       3.807  17.507  -2.145  1.00  0.00           C  
ATOM    869  C   ASN A 175       2.437  18.152  -1.902  1.00  0.00           C  
ATOM    870  O   ASN A 175       1.507  17.438  -1.443  1.00  0.00           O  
ATOM    871  CB  ASN A 175       3.661  16.246  -3.041  1.00  0.00           C  
ATOM    872  CG  ASN A 175       3.229  16.619  -4.469  1.00  0.00           C  
ATOM    873  OD1 ASN A 175       3.961  17.314  -5.183  1.00  0.00           O  
ATOM    874  ND2 ASN A 175       2.016  16.137  -4.879  1.00  0.00           N  
ATOM    875  H   ASN A 175       4.140  16.294  -0.495  1.00  0.00           H  
ATOM    876  HA  ASN A 175       4.447  18.223  -2.644  1.00  0.00           H  
ATOM    877  HB2 ASN A 175       4.648  15.738  -3.105  1.00  0.00           H  
ATOM    878  HB3 ASN A 175       2.942  15.533  -2.587  1.00  0.00           H  
ATOM    879 HD21 ASN A 175       1.465  15.578  -4.258  1.00  0.00           H  
ATOM    880 HD22 ASN A 175       1.680  16.345  -5.797  1.00  0.00           H  
TER     881      ASN A 175                                                      
HETATM  882 ZN    ZN A 195       4.652  -8.626   2.661  1.00  0.00          ZN  
HETATM  883 ZN    ZN A 196       3.295   8.575   1.212  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A 117      -5.734 -11.869  -3.749  1.00  0.00           N  
ATOM      2  CA  ALA A 117      -4.649 -12.878  -3.755  1.00  0.00           C  
ATOM      3  C   ALA A 117      -3.732 -12.619  -4.909  1.00  0.00           C  
ATOM      4  O   ALA A 117      -3.991 -13.054  -6.032  1.00  0.00           O  
ATOM      5  CB  ALA A 117      -5.235 -14.301  -3.856  1.00  0.00           C  
ATOM      6  H   ALA A 117      -6.268 -11.931  -4.639  1.00  0.00           H  
ATOM      7  HA  ALA A 117      -4.102 -12.761  -2.830  1.00  0.00           H  
ATOM      8  HB1 ALA A 117      -5.880 -14.510  -2.975  1.00  0.00           H  
ATOM      9  HB2 ALA A 117      -4.423 -15.058  -3.874  1.00  0.00           H  
ATOM     10  HB3 ALA A 117      -5.851 -14.420  -4.773  1.00  0.00           H  
ATOM     11  N   GLU A 118      -2.636 -11.871  -4.647  1.00  0.00           N  
ATOM     12  CA  GLU A 118      -1.684 -11.469  -5.653  1.00  0.00           C  
ATOM     13  C   GLU A 118      -0.362 -11.517  -4.945  1.00  0.00           C  
ATOM     14  O   GLU A 118      -0.087 -12.459  -4.204  1.00  0.00           O  
ATOM     15  CB  GLU A 118      -1.933 -10.047  -6.237  1.00  0.00           C  
ATOM     16  CG  GLU A 118      -3.312  -9.865  -6.899  1.00  0.00           C  
ATOM     17  CD  GLU A 118      -3.453  -8.430  -7.408  1.00  0.00           C  
ATOM     18  OE1 GLU A 118      -2.667  -8.042  -8.313  1.00  0.00           O  
ATOM     19  OE2 GLU A 118      -4.346  -7.704  -6.897  1.00  0.00           O  
ATOM     20  H   GLU A 118      -2.427 -11.575  -3.717  1.00  0.00           H  
ATOM     21  HA  GLU A 118      -1.657 -12.203  -6.446  1.00  0.00           H  
ATOM     22  HB2 GLU A 118      -1.839  -9.293  -5.424  1.00  0.00           H  
ATOM     23  HB3 GLU A 118      -1.157  -9.830  -7.007  1.00  0.00           H  
ATOM     24  HG2 GLU A 118      -3.421 -10.572  -7.748  1.00  0.00           H  
ATOM     25  HG3 GLU A 118      -4.114 -10.071  -6.159  1.00  0.00           H  
ATOM     26  N   LYS A 119       0.496 -10.496  -5.163  1.00  0.00           N  
ATOM     27  CA  LYS A 119       1.769 -10.393  -4.512  1.00  0.00           C  
ATOM     28  C   LYS A 119       1.709  -9.281  -3.507  1.00  0.00           C  
ATOM     29  O   LYS A 119       0.849  -8.402  -3.570  1.00  0.00           O  
ATOM     30  CB  LYS A 119       2.951 -10.214  -5.473  1.00  0.00           C  
ATOM     31  CG  LYS A 119       4.122 -11.164  -5.162  1.00  0.00           C  
ATOM     32  CD  LYS A 119       5.389 -10.910  -5.994  1.00  0.00           C  
ATOM     33  CE  LYS A 119       6.082  -9.581  -5.658  1.00  0.00           C  
ATOM     34  NZ  LYS A 119       7.356  -9.441  -6.402  1.00  0.00           N  
ATOM     35  H   LYS A 119       0.267  -9.745  -5.778  1.00  0.00           H  
ATOM     36  HA  LYS A 119       2.014 -11.291  -4.002  1.00  0.00           H  
ATOM     37  HB2 LYS A 119       2.608 -10.410  -6.511  1.00  0.00           H  
ATOM     38  HB3 LYS A 119       3.295  -9.176  -5.402  1.00  0.00           H  
ATOM     39  HG2 LYS A 119       4.382 -11.076  -4.086  1.00  0.00           H  
ATOM     40  HG3 LYS A 119       3.774 -12.207  -5.345  1.00  0.00           H  
ATOM     41  HD2 LYS A 119       6.100 -11.742  -5.789  1.00  0.00           H  
ATOM     42  HD3 LYS A 119       5.128 -10.938  -7.075  1.00  0.00           H  
ATOM     43  HE2 LYS A 119       5.440  -8.716  -5.928  1.00  0.00           H  
ATOM     44  HE3 LYS A 119       6.321  -9.536  -4.576  1.00  0.00           H  
ATOM     45  HZ1 LYS A 119       7.990 -10.226  -6.152  1.00  0.00           H  
ATOM     46  HZ2 LYS A 119       7.805  -8.538  -6.153  1.00  0.00           H  
ATOM     47  HZ3 LYS A 119       7.164  -9.463  -7.425  1.00  0.00           H  
ATOM     48  N   CYS A 120       2.662  -9.320  -2.554  1.00  0.00           N  
ATOM     49  CA  CYS A 120       2.911  -8.289  -1.587  1.00  0.00           C  
ATOM     50  C   CYS A 120       4.058  -7.500  -2.151  1.00  0.00           C  
ATOM     51  O   CYS A 120       5.090  -8.065  -2.511  1.00  0.00           O  
ATOM     52  CB  CYS A 120       3.291  -8.868  -0.206  1.00  0.00           C  
ATOM     53  SG  CYS A 120       3.395  -7.629   1.111  1.00  0.00           S  
ATOM     54  H   CYS A 120       3.306 -10.081  -2.517  1.00  0.00           H  
ATOM     55  HA  CYS A 120       2.036  -7.659  -1.497  1.00  0.00           H  
ATOM     56  HB2 CYS A 120       2.519  -9.618   0.072  1.00  0.00           H  
ATOM     57  HB3 CYS A 120       4.256  -9.414  -0.282  1.00  0.00           H  
ATOM     58  N   SER A 121       3.871  -6.167  -2.276  1.00  0.00           N  
ATOM     59  CA  SER A 121       4.808  -5.275  -2.920  1.00  0.00           C  
ATOM     60  C   SER A 121       5.976  -4.970  -2.009  1.00  0.00           C  
ATOM     61  O   SER A 121       7.059  -4.629  -2.482  1.00  0.00           O  
ATOM     62  CB  SER A 121       4.109  -3.951  -3.326  1.00  0.00           C  
ATOM     63  OG  SER A 121       4.917  -3.149  -4.182  1.00  0.00           O  
ATOM     64  H   SER A 121       3.030  -5.735  -1.960  1.00  0.00           H  
ATOM     65  HA  SER A 121       5.177  -5.770  -3.810  1.00  0.00           H  
ATOM     66  HB2 SER A 121       3.171  -4.187  -3.872  1.00  0.00           H  
ATOM     67  HB3 SER A 121       3.845  -3.360  -2.423  1.00  0.00           H  
ATOM     68  HG  SER A 121       4.884  -3.569  -5.044  1.00  0.00           H  
ATOM     69  N   ARG A 122       5.773  -5.084  -0.674  1.00  0.00           N  
ATOM     70  CA  ARG A 122       6.733  -4.655   0.312  1.00  0.00           C  
ATOM     71  C   ARG A 122       7.781  -5.708   0.508  1.00  0.00           C  
ATOM     72  O   ARG A 122       8.960  -5.461   0.258  1.00  0.00           O  
ATOM     73  CB  ARG A 122       6.032  -4.344   1.651  1.00  0.00           C  
ATOM     74  CG  ARG A 122       6.869  -3.660   2.751  1.00  0.00           C  
ATOM     75  CD  ARG A 122       7.685  -4.601   3.647  1.00  0.00           C  
ATOM     76  NE  ARG A 122       8.154  -3.819   4.840  1.00  0.00           N  
ATOM     77  CZ  ARG A 122       8.319  -4.369   6.082  1.00  0.00           C  
ATOM     78  NH1 ARG A 122       8.140  -5.705   6.294  1.00  0.00           N  
ATOM     79  NH2 ARG A 122       8.665  -3.561   7.128  1.00  0.00           N  
ATOM     80  H   ARG A 122       4.911  -5.431  -0.306  1.00  0.00           H  
ATOM     81  HA  ARG A 122       7.206  -3.753  -0.045  1.00  0.00           H  
ATOM     82  HB2 ARG A 122       5.205  -3.637   1.405  1.00  0.00           H  
ATOM     83  HB3 ARG A 122       5.563  -5.262   2.058  1.00  0.00           H  
ATOM     84  HG2 ARG A 122       7.536  -2.899   2.301  1.00  0.00           H  
ATOM     85  HG3 ARG A 122       6.140  -3.119   3.400  1.00  0.00           H  
ATOM     86  HD2 ARG A 122       7.043  -5.441   3.984  1.00  0.00           H  
ATOM     87  HD3 ARG A 122       8.576  -4.999   3.118  1.00  0.00           H  
ATOM     88  HE  ARG A 122       8.298  -2.835   4.732  1.00  0.00           H  
ATOM     89 HH11 ARG A 122       7.884  -6.301   5.534  1.00  0.00           H  
ATOM     90 HH12 ARG A 122       8.264  -6.085   7.210  1.00  0.00           H  
ATOM     91 HH21 ARG A 122       8.796  -2.582   6.980  1.00  0.00           H  
ATOM     92 HH22 ARG A 122       8.787  -3.951   8.040  1.00  0.00           H  
ATOM     93  N   CYS A 123       7.369  -6.911   0.972  1.00  0.00           N  
ATOM     94  CA  CYS A 123       8.293  -7.920   1.428  1.00  0.00           C  
ATOM     95  C   CYS A 123       8.699  -8.806   0.274  1.00  0.00           C  
ATOM     96  O   CYS A 123       9.800  -9.355   0.276  1.00  0.00           O  
ATOM     97  CB  CYS A 123       7.727  -8.745   2.617  1.00  0.00           C  
ATOM     98  SG  CYS A 123       6.256  -9.756   2.242  1.00  0.00           S  
ATOM     99  H   CYS A 123       6.403  -7.113   1.116  1.00  0.00           H  
ATOM    100  HA  CYS A 123       9.183  -7.425   1.792  1.00  0.00           H  
ATOM    101  HB2 CYS A 123       8.536  -9.408   2.996  1.00  0.00           H  
ATOM    102  HB3 CYS A 123       7.487  -8.035   3.437  1.00  0.00           H  
ATOM    103  N   GLY A 124       7.825  -8.929  -0.755  1.00  0.00           N  
ATOM    104  CA  GLY A 124       8.153  -9.581  -2.001  1.00  0.00           C  
ATOM    105  C   GLY A 124       7.580 -10.964  -2.073  1.00  0.00           C  
ATOM    106  O   GLY A 124       7.725 -11.635  -3.093  1.00  0.00           O  
ATOM    107  H   GLY A 124       6.924  -8.501  -0.722  1.00  0.00           H  
ATOM    108  HA2 GLY A 124       7.693  -8.990  -2.779  1.00  0.00           H  
ATOM    109  HA3 GLY A 124       9.226  -9.647  -2.111  1.00  0.00           H  
ATOM    110  N   ASP A 125       6.911 -11.429  -0.990  1.00  0.00           N  
ATOM    111  CA  ASP A 125       6.345 -12.758  -0.915  1.00  0.00           C  
ATOM    112  C   ASP A 125       4.955 -12.685  -1.475  1.00  0.00           C  
ATOM    113  O   ASP A 125       4.333 -11.628  -1.464  1.00  0.00           O  
ATOM    114  CB  ASP A 125       6.241 -13.313   0.531  1.00  0.00           C  
ATOM    115  CG  ASP A 125       7.635 -13.511   1.133  1.00  0.00           C  
ATOM    116  OD1 ASP A 125       8.303 -12.492   1.455  1.00  0.00           O  
ATOM    117  OD2 ASP A 125       8.045 -14.692   1.291  1.00  0.00           O  
ATOM    118  H   ASP A 125       6.794 -10.869  -0.174  1.00  0.00           H  
ATOM    119  HA  ASP A 125       6.933 -13.435  -1.520  1.00  0.00           H  
ATOM    120  HB2 ASP A 125       5.662 -12.616   1.173  1.00  0.00           H  
ATOM    121  HB3 ASP A 125       5.716 -14.294   0.519  1.00  0.00           H  
ATOM    122  N   SER A 126       4.435 -13.823  -1.991  1.00  0.00           N  
ATOM    123  CA  SER A 126       3.114 -13.887  -2.566  1.00  0.00           C  
ATOM    124  C   SER A 126       2.152 -14.149  -1.439  1.00  0.00           C  
ATOM    125  O   SER A 126       2.325 -15.109  -0.689  1.00  0.00           O  
ATOM    126  CB  SER A 126       2.993 -14.987  -3.651  1.00  0.00           C  
ATOM    127  OG  SER A 126       1.756 -14.912  -4.349  1.00  0.00           O  
ATOM    128  H   SER A 126       4.950 -14.678  -1.997  1.00  0.00           H  
ATOM    129  HA  SER A 126       2.886 -12.932  -3.015  1.00  0.00           H  
ATOM    130  HB2 SER A 126       3.808 -14.854  -4.394  1.00  0.00           H  
ATOM    131  HB3 SER A 126       3.097 -15.995  -3.197  1.00  0.00           H  
ATOM    132  HG  SER A 126       1.827 -14.156  -4.935  1.00  0.00           H  
ATOM    133  N   VAL A 127       1.133 -13.268  -1.293  1.00  0.00           N  
ATOM    134  CA  VAL A 127       0.169 -13.355  -0.223  1.00  0.00           C  
ATOM    135  C   VAL A 127      -1.156 -13.660  -0.866  1.00  0.00           C  
ATOM    136  O   VAL A 127      -1.573 -13.016  -1.827  1.00  0.00           O  
ATOM    137  CB  VAL A 127       0.145 -12.124   0.681  1.00  0.00           C  
ATOM    138  CG1 VAL A 127      -0.338 -10.853  -0.045  1.00  0.00           C  
ATOM    139  CG2 VAL A 127      -0.680 -12.431   1.946  1.00  0.00           C  
ATOM    140  H   VAL A 127       0.998 -12.515  -1.934  1.00  0.00           H  
ATOM    141  HA  VAL A 127       0.420 -14.195   0.410  1.00  0.00           H  
ATOM    142  HB  VAL A 127       1.194 -11.935   1.010  1.00  0.00           H  
ATOM    143 HG11 VAL A 127       0.251 -10.672  -0.967  1.00  0.00           H  
ATOM    144 HG12 VAL A 127      -0.229  -9.972   0.624  1.00  0.00           H  
ATOM    145 HG13 VAL A 127      -1.410 -10.948  -0.312  1.00  0.00           H  
ATOM    146 HG21 VAL A 127      -0.663 -11.556   2.628  1.00  0.00           H  
ATOM    147 HG22 VAL A 127      -0.258 -13.308   2.482  1.00  0.00           H  
ATOM    148 HG23 VAL A 127      -1.733 -12.654   1.680  1.00  0.00           H  
ATOM    149  N   TYR A 128      -1.824 -14.718  -0.351  1.00  0.00           N  
ATOM    150  CA  TYR A 128      -3.012 -15.279  -0.940  1.00  0.00           C  
ATOM    151  C   TYR A 128      -4.156 -14.860  -0.067  1.00  0.00           C  
ATOM    152  O   TYR A 128      -4.769 -13.820  -0.299  1.00  0.00           O  
ATOM    153  CB  TYR A 128      -2.942 -16.823  -1.051  1.00  0.00           C  
ATOM    154  CG  TYR A 128      -1.831 -17.201  -1.996  1.00  0.00           C  
ATOM    155  CD1 TYR A 128      -2.042 -17.181  -3.386  1.00  0.00           C  
ATOM    156  CD2 TYR A 128      -0.561 -17.557  -1.506  1.00  0.00           C  
ATOM    157  CE1 TYR A 128      -1.008 -17.517  -4.269  1.00  0.00           C  
ATOM    158  CE2 TYR A 128       0.475 -17.891  -2.386  1.00  0.00           C  
ATOM    159  CZ  TYR A 128       0.251 -17.876  -3.770  1.00  0.00           C  
ATOM    160  OH  TYR A 128       1.296 -18.218  -4.658  1.00  0.00           O  
ATOM    161  H   TYR A 128      -1.474 -15.208   0.443  1.00  0.00           H  
ATOM    162  HA  TYR A 128      -3.169 -14.860  -1.923  1.00  0.00           H  
ATOM    163  HB2 TYR A 128      -2.732 -17.292  -0.066  1.00  0.00           H  
ATOM    164  HB3 TYR A 128      -3.894 -17.232  -1.454  1.00  0.00           H  
ATOM    165  HD1 TYR A 128      -3.009 -16.905  -3.777  1.00  0.00           H  
ATOM    166  HD2 TYR A 128      -0.381 -17.567  -0.442  1.00  0.00           H  
ATOM    167  HE1 TYR A 128      -1.189 -17.497  -5.334  1.00  0.00           H  
ATOM    168  HE2 TYR A 128       1.444 -18.159  -1.992  1.00  0.00           H  
ATOM    169  HH  TYR A 128       2.073 -18.427  -4.135  1.00  0.00           H  
ATOM    170  N   ALA A 129      -4.460 -15.671   0.969  1.00  0.00           N  
ATOM    171  CA  ALA A 129      -5.472 -15.368   1.944  1.00  0.00           C  
ATOM    172  C   ALA A 129      -4.942 -15.880   3.251  1.00  0.00           C  
ATOM    173  O   ALA A 129      -5.671 -16.475   4.044  1.00  0.00           O  
ATOM    174  CB  ALA A 129      -6.821 -16.047   1.628  1.00  0.00           C  
ATOM    175  H   ALA A 129      -3.954 -16.514   1.129  1.00  0.00           H  
ATOM    176  HA  ALA A 129      -5.599 -14.298   2.024  1.00  0.00           H  
ATOM    177  HB1 ALA A 129      -7.580 -15.801   2.399  1.00  0.00           H  
ATOM    178  HB2 ALA A 129      -6.707 -17.151   1.572  1.00  0.00           H  
ATOM    179  HB3 ALA A 129      -7.198 -15.688   0.647  1.00  0.00           H  
ATOM    180  N   ALA A 130      -3.632 -15.642   3.501  1.00  0.00           N  
ATOM    181  CA  ALA A 130      -2.943 -16.060   4.696  1.00  0.00           C  
ATOM    182  C   ALA A 130      -3.137 -14.974   5.715  1.00  0.00           C  
ATOM    183  O   ALA A 130      -4.037 -15.052   6.549  1.00  0.00           O  
ATOM    184  CB  ALA A 130      -1.439 -16.296   4.441  1.00  0.00           C  
ATOM    185  H   ALA A 130      -3.067 -15.153   2.840  1.00  0.00           H  
ATOM    186  HA  ALA A 130      -3.387 -16.974   5.067  1.00  0.00           H  
ATOM    187  HB1 ALA A 130      -1.312 -17.148   3.740  1.00  0.00           H  
ATOM    188  HB2 ALA A 130      -0.910 -16.543   5.386  1.00  0.00           H  
ATOM    189  HB3 ALA A 130      -0.961 -15.406   3.979  1.00  0.00           H  
ATOM    190  N   GLU A 131      -2.304 -13.914   5.629  1.00  0.00           N  
ATOM    191  CA  GLU A 131      -2.481 -12.687   6.355  1.00  0.00           C  
ATOM    192  C   GLU A 131      -2.578 -11.687   5.249  1.00  0.00           C  
ATOM    193  O   GLU A 131      -1.628 -10.968   4.948  1.00  0.00           O  
ATOM    194  CB  GLU A 131      -1.307 -12.362   7.318  1.00  0.00           C  
ATOM    195  CG  GLU A 131      -1.403 -11.015   8.068  1.00  0.00           C  
ATOM    196  CD  GLU A 131      -2.715 -10.912   8.844  1.00  0.00           C  
ATOM    197  OE1 GLU A 131      -2.925 -11.741   9.769  1.00  0.00           O  
ATOM    198  OE2 GLU A 131      -3.523  -9.999   8.524  1.00  0.00           O  
ATOM    199  H   GLU A 131      -1.578 -13.889   4.949  1.00  0.00           H  
ATOM    200  HA  GLU A 131      -3.418 -12.701   6.895  1.00  0.00           H  
ATOM    201  HB2 GLU A 131      -1.253 -13.177   8.074  1.00  0.00           H  
ATOM    202  HB3 GLU A 131      -0.350 -12.382   6.753  1.00  0.00           H  
ATOM    203  HG2 GLU A 131      -0.553 -10.929   8.779  1.00  0.00           H  
ATOM    204  HG3 GLU A 131      -1.330 -10.173   7.348  1.00  0.00           H  
ATOM    205  N   LYS A 132      -3.754 -11.663   4.586  1.00  0.00           N  
ATOM    206  CA  LYS A 132      -4.025 -10.748   3.512  1.00  0.00           C  
ATOM    207  C   LYS A 132      -5.089  -9.821   4.008  1.00  0.00           C  
ATOM    208  O   LYS A 132      -6.107 -10.254   4.546  1.00  0.00           O  
ATOM    209  CB  LYS A 132      -4.487 -11.471   2.224  1.00  0.00           C  
ATOM    210  CG  LYS A 132      -4.506 -10.593   0.957  1.00  0.00           C  
ATOM    211  CD  LYS A 132      -5.830  -9.875   0.629  1.00  0.00           C  
ATOM    212  CE  LYS A 132      -6.853 -10.720  -0.151  1.00  0.00           C  
ATOM    213  NZ  LYS A 132      -7.429 -11.816   0.664  1.00  0.00           N  
ATOM    214  H   LYS A 132      -4.487 -12.297   4.818  1.00  0.00           H  
ATOM    215  HA  LYS A 132      -3.139 -10.179   3.275  1.00  0.00           H  
ATOM    216  HB2 LYS A 132      -3.749 -12.283   2.033  1.00  0.00           H  
ATOM    217  HB3 LYS A 132      -5.462 -11.967   2.379  1.00  0.00           H  
ATOM    218  HG2 LYS A 132      -3.704  -9.829   1.067  1.00  0.00           H  
ATOM    219  HG3 LYS A 132      -4.238 -11.223   0.080  1.00  0.00           H  
ATOM    220  HD2 LYS A 132      -6.292  -9.461   1.548  1.00  0.00           H  
ATOM    221  HD3 LYS A 132      -5.573  -9.011  -0.027  1.00  0.00           H  
ATOM    222  HE2 LYS A 132      -7.697 -10.079  -0.481  1.00  0.00           H  
ATOM    223  HE3 LYS A 132      -6.375 -11.177  -1.043  1.00  0.00           H  
ATOM    224  HZ1 LYS A 132      -6.666 -12.449   0.979  1.00  0.00           H  
ATOM    225  HZ2 LYS A 132      -8.112 -12.351   0.092  1.00  0.00           H  
ATOM    226  HZ3 LYS A 132      -7.911 -11.413   1.494  1.00  0.00           H  
ATOM    227  N   VAL A 133      -4.852  -8.507   3.816  1.00  0.00           N  
ATOM    228  CA  VAL A 133      -5.782  -7.449   4.094  1.00  0.00           C  
ATOM    229  C   VAL A 133      -5.624  -6.524   2.923  1.00  0.00           C  
ATOM    230  O   VAL A 133      -4.576  -6.497   2.277  1.00  0.00           O  
ATOM    231  CB  VAL A 133      -5.544  -6.701   5.407  1.00  0.00           C  
ATOM    232  CG1 VAL A 133      -6.028  -7.583   6.577  1.00  0.00           C  
ATOM    233  CG2 VAL A 133      -4.061  -6.310   5.572  1.00  0.00           C  
ATOM    234  H   VAL A 133      -3.996  -8.204   3.404  1.00  0.00           H  
ATOM    235  HA  VAL A 133      -6.790  -7.841   4.070  1.00  0.00           H  
ATOM    236  HB  VAL A 133      -6.158  -5.771   5.418  1.00  0.00           H  
ATOM    237 HG11 VAL A 133      -7.095  -7.857   6.439  1.00  0.00           H  
ATOM    238 HG12 VAL A 133      -5.925  -7.032   7.536  1.00  0.00           H  
ATOM    239 HG13 VAL A 133      -5.426  -8.513   6.641  1.00  0.00           H  
ATOM    240 HG21 VAL A 133      -3.929  -5.725   6.506  1.00  0.00           H  
ATOM    241 HG22 VAL A 133      -3.719  -5.687   4.722  1.00  0.00           H  
ATOM    242 HG23 VAL A 133      -3.416  -7.211   5.639  1.00  0.00           H  
ATOM    243  N   ILE A 134      -6.694  -5.767   2.598  1.00  0.00           N  
ATOM    244  CA  ILE A 134      -6.737  -4.916   1.435  1.00  0.00           C  
ATOM    245  C   ILE A 134      -6.754  -3.508   1.961  1.00  0.00           C  
ATOM    246  O   ILE A 134      -7.464  -3.201   2.918  1.00  0.00           O  
ATOM    247  CB  ILE A 134      -7.950  -5.195   0.546  1.00  0.00           C  
ATOM    248  CG1 ILE A 134      -7.923  -6.679   0.089  1.00  0.00           C  
ATOM    249  CG2 ILE A 134      -7.962  -4.226  -0.658  1.00  0.00           C  
ATOM    250  CD1 ILE A 134      -9.119  -7.098  -0.772  1.00  0.00           C  
ATOM    251  H   ILE A 134      -7.532  -5.795   3.138  1.00  0.00           H  
ATOM    252  HA  ILE A 134      -5.843  -5.049   0.843  1.00  0.00           H  
ATOM    253  HB  ILE A 134      -8.882  -5.038   1.134  1.00  0.00           H  
ATOM    254 HG12 ILE A 134      -6.985  -6.863  -0.480  1.00  0.00           H  
ATOM    255 HG13 ILE A 134      -7.908  -7.339   0.984  1.00  0.00           H  
ATOM    256 HG21 ILE A 134      -7.021  -4.327  -1.238  1.00  0.00           H  
ATOM    257 HG22 ILE A 134      -8.064  -3.173  -0.326  1.00  0.00           H  
ATOM    258 HG23 ILE A 134      -8.818  -4.441  -1.331  1.00  0.00           H  
ATOM    259 HD11 ILE A 134      -9.074  -8.189  -0.979  1.00  0.00           H  
ATOM    260 HD12 ILE A 134      -9.118  -6.563  -1.744  1.00  0.00           H  
ATOM    261 HD13 ILE A 134     -10.071  -6.881  -0.243  1.00  0.00           H  
ATOM    262  N   GLY A 135      -5.948  -2.623   1.327  1.00  0.00           N  
ATOM    263  CA  GLY A 135      -5.900  -1.216   1.625  1.00  0.00           C  
ATOM    264  C   GLY A 135      -6.766  -0.547   0.607  1.00  0.00           C  
ATOM    265  O   GLY A 135      -7.914  -0.205   0.884  1.00  0.00           O  
ATOM    266  H   GLY A 135      -5.364  -2.911   0.573  1.00  0.00           H  
ATOM    267  HA2 GLY A 135      -6.292  -1.024   2.615  1.00  0.00           H  
ATOM    268  HA3 GLY A 135      -4.879  -0.893   1.491  1.00  0.00           H  
ATOM    269  N   ALA A 136      -6.215  -0.365  -0.616  1.00  0.00           N  
ATOM    270  CA  ALA A 136      -6.919   0.193  -1.741  1.00  0.00           C  
ATOM    271  C   ALA A 136      -7.491  -0.958  -2.516  1.00  0.00           C  
ATOM    272  O   ALA A 136      -8.694  -1.210  -2.472  1.00  0.00           O  
ATOM    273  CB  ALA A 136      -5.994   1.012  -2.660  1.00  0.00           C  
ATOM    274  H   ALA A 136      -5.276  -0.644  -0.802  1.00  0.00           H  
ATOM    275  HA  ALA A 136      -7.727   0.824  -1.397  1.00  0.00           H  
ATOM    276  HB1 ALA A 136      -5.096   0.433  -2.960  1.00  0.00           H  
ATOM    277  HB2 ALA A 136      -5.648   1.922  -2.126  1.00  0.00           H  
ATOM    278  HB3 ALA A 136      -6.535   1.337  -3.574  1.00  0.00           H  
ATOM    279  N   GLY A 137      -6.614  -1.694  -3.230  1.00  0.00           N  
ATOM    280  CA  GLY A 137      -6.990  -2.866  -3.971  1.00  0.00           C  
ATOM    281  C   GLY A 137      -5.757  -3.696  -4.125  1.00  0.00           C  
ATOM    282  O   GLY A 137      -5.613  -4.424  -5.107  1.00  0.00           O  
ATOM    283  H   GLY A 137      -5.643  -1.467  -3.253  1.00  0.00           H  
ATOM    284  HA2 GLY A 137      -7.719  -3.432  -3.409  1.00  0.00           H  
ATOM    285  HA3 GLY A 137      -7.325  -2.545  -4.946  1.00  0.00           H  
ATOM    286  N   LYS A 138      -4.830  -3.593  -3.142  1.00  0.00           N  
ATOM    287  CA  LYS A 138      -3.557  -4.263  -3.161  1.00  0.00           C  
ATOM    288  C   LYS A 138      -3.543  -5.226  -2.000  1.00  0.00           C  
ATOM    289  O   LYS A 138      -3.855  -4.812  -0.886  1.00  0.00           O  
ATOM    290  CB  LYS A 138      -2.378  -3.288  -2.961  1.00  0.00           C  
ATOM    291  CG  LYS A 138      -2.204  -2.310  -4.133  1.00  0.00           C  
ATOM    292  CD  LYS A 138      -1.050  -1.325  -3.905  1.00  0.00           C  
ATOM    293  CE  LYS A 138      -0.808  -0.400  -5.100  1.00  0.00           C  
ATOM    294  NZ  LYS A 138       0.291   0.550  -4.818  1.00  0.00           N  
ATOM    295  H   LYS A 138      -4.985  -3.005  -2.352  1.00  0.00           H  
ATOM    296  HA  LYS A 138      -3.415  -4.768  -4.104  1.00  0.00           H  
ATOM    297  HB2 LYS A 138      -2.539  -2.696  -2.034  1.00  0.00           H  
ATOM    298  HB3 LYS A 138      -1.430  -3.861  -2.848  1.00  0.00           H  
ATOM    299  HG2 LYS A 138      -2.008  -2.893  -5.059  1.00  0.00           H  
ATOM    300  HG3 LYS A 138      -3.142  -1.733  -4.280  1.00  0.00           H  
ATOM    301  HD2 LYS A 138      -1.291  -0.709  -3.010  1.00  0.00           H  
ATOM    302  HD3 LYS A 138      -0.123  -1.902  -3.691  1.00  0.00           H  
ATOM    303  HE2 LYS A 138      -0.527  -0.986  -6.001  1.00  0.00           H  
ATOM    304  HE3 LYS A 138      -1.721   0.190  -5.315  1.00  0.00           H  
ATOM    305  HZ1 LYS A 138       0.432   1.172  -5.639  1.00  0.00           H  
ATOM    306  HZ2 LYS A 138       1.168   0.022  -4.628  1.00  0.00           H  
ATOM    307  HZ3 LYS A 138       0.047   1.125  -3.986  1.00  0.00           H  
ATOM    308  N   PRO A 139      -3.170  -6.492  -2.184  1.00  0.00           N  
ATOM    309  CA  PRO A 139      -2.919  -7.418  -1.090  1.00  0.00           C  
ATOM    310  C   PRO A 139      -1.715  -7.014  -0.274  1.00  0.00           C  
ATOM    311  O   PRO A 139      -0.736  -6.534  -0.845  1.00  0.00           O  
ATOM    312  CB  PRO A 139      -2.680  -8.756  -1.797  1.00  0.00           C  
ATOM    313  CG  PRO A 139      -3.598  -8.662  -3.012  1.00  0.00           C  
ATOM    314  CD  PRO A 139      -3.398  -7.212  -3.440  1.00  0.00           C  
ATOM    315  HA  PRO A 139      -3.791  -7.442  -0.451  1.00  0.00           H  
ATOM    316  HB2 PRO A 139      -1.629  -8.843  -2.149  1.00  0.00           H  
ATOM    317  HB3 PRO A 139      -2.928  -9.621  -1.155  1.00  0.00           H  
ATOM    318  HG2 PRO A 139      -3.339  -9.386  -3.804  1.00  0.00           H  
ATOM    319  HG3 PRO A 139      -4.652  -8.819  -2.695  1.00  0.00           H  
ATOM    320  HD2 PRO A 139      -2.492  -7.107  -4.074  1.00  0.00           H  
ATOM    321  HD3 PRO A 139      -4.295  -6.832  -3.976  1.00  0.00           H  
ATOM    322  N   TRP A 140      -1.815  -7.164   1.064  1.00  0.00           N  
ATOM    323  CA  TRP A 140      -0.877  -6.620   2.007  1.00  0.00           C  
ATOM    324  C   TRP A 140      -0.862  -7.535   3.190  1.00  0.00           C  
ATOM    325  O   TRP A 140      -1.902  -8.034   3.607  1.00  0.00           O  
ATOM    326  CB  TRP A 140      -1.251  -5.233   2.590  1.00  0.00           C  
ATOM    327  CG  TRP A 140      -1.359  -4.067   1.633  1.00  0.00           C  
ATOM    328  CD1 TRP A 140      -2.422  -3.223   1.475  1.00  0.00           C  
ATOM    329  CD2 TRP A 140      -0.288  -3.523   0.841  1.00  0.00           C  
ATOM    330  NE1 TRP A 140      -2.091  -2.186   0.640  1.00  0.00           N  
ATOM    331  CE2 TRP A 140      -0.778  -2.339   0.250  1.00  0.00           C  
ATOM    332  CE3 TRP A 140       1.022  -3.943   0.629  1.00  0.00           C  
ATOM    333  CZ2 TRP A 140       0.040  -1.551  -0.550  1.00  0.00           C  
ATOM    334  CZ3 TRP A 140       1.845  -3.148  -0.180  1.00  0.00           C  
ATOM    335  CH2 TRP A 140       1.362  -1.966  -0.759  1.00  0.00           C  
ATOM    336  H   TRP A 140      -2.617  -7.595   1.472  1.00  0.00           H  
ATOM    337  HA  TRP A 140       0.109  -6.606   1.565  1.00  0.00           H  
ATOM    338  HB2 TRP A 140      -2.223  -5.308   3.125  1.00  0.00           H  
ATOM    339  HB3 TRP A 140      -0.477  -4.938   3.332  1.00  0.00           H  
ATOM    340  HD1 TRP A 140      -3.375  -3.344   1.967  1.00  0.00           H  
ATOM    341  HE1 TRP A 140      -2.679  -1.449   0.383  1.00  0.00           H  
ATOM    342  HE3 TRP A 140       1.421  -4.841   1.075  1.00  0.00           H  
ATOM    343  HZ2 TRP A 140      -0.310  -0.631  -0.991  1.00  0.00           H  
ATOM    344  HZ3 TRP A 140       2.871  -3.443  -0.345  1.00  0.00           H  
ATOM    345  HH2 TRP A 140       2.013  -1.357  -1.368  1.00  0.00           H  
ATOM    346  N   HIS A 141       0.337  -7.753   3.779  1.00  0.00           N  
ATOM    347  CA  HIS A 141       0.464  -8.257   5.125  1.00  0.00           C  
ATOM    348  C   HIS A 141       0.306  -7.064   6.012  1.00  0.00           C  
ATOM    349  O   HIS A 141       0.495  -5.927   5.581  1.00  0.00           O  
ATOM    350  CB  HIS A 141       1.791  -8.951   5.489  1.00  0.00           C  
ATOM    351  CG  HIS A 141       2.125 -10.106   4.596  1.00  0.00           C  
ATOM    352  ND1 HIS A 141       3.080 -10.066   3.613  1.00  0.00           N  
ATOM    353  CD2 HIS A 141       1.621 -11.361   4.617  1.00  0.00           C  
ATOM    354  CE1 HIS A 141       3.139 -11.269   3.056  1.00  0.00           C  
ATOM    355  NE2 HIS A 141       2.269 -12.073   3.649  1.00  0.00           N  
ATOM    356  H   HIS A 141       1.167  -7.335   3.429  1.00  0.00           H  
ATOM    357  HA  HIS A 141      -0.344  -8.944   5.320  1.00  0.00           H  
ATOM    358  HB2 HIS A 141       2.620  -8.222   5.480  1.00  0.00           H  
ATOM    359  HB3 HIS A 141       1.717  -9.351   6.524  1.00  0.00           H  
ATOM    360  HD2 HIS A 141       0.852 -11.794   5.247  1.00  0.00           H  
ATOM    361  HE1 HIS A 141       3.793 -11.548   2.255  1.00  0.00           H  
ATOM    362  HE2 HIS A 141       2.111 -13.034   3.423  1.00  0.00           H  
ATOM    363  N   LYS A 142      -0.128  -7.293   7.268  1.00  0.00           N  
ATOM    364  CA  LYS A 142      -0.500  -6.239   8.176  1.00  0.00           C  
ATOM    365  C   LYS A 142       0.654  -5.403   8.692  1.00  0.00           C  
ATOM    366  O   LYS A 142       0.429  -4.473   9.464  1.00  0.00           O  
ATOM    367  CB  LYS A 142      -1.326  -6.769   9.372  1.00  0.00           C  
ATOM    368  CG  LYS A 142      -0.563  -7.745  10.286  1.00  0.00           C  
ATOM    369  CD  LYS A 142      -1.418  -8.319  11.430  1.00  0.00           C  
ATOM    370  CE  LYS A 142      -1.831  -7.276  12.478  1.00  0.00           C  
ATOM    371  NZ  LYS A 142      -2.604  -7.906  13.575  1.00  0.00           N  
ATOM    372  H   LYS A 142      -0.269  -8.219   7.608  1.00  0.00           H  
ATOM    373  HA  LYS A 142      -1.119  -5.580   7.586  1.00  0.00           H  
ATOM    374  HB2 LYS A 142      -1.698  -5.910   9.970  1.00  0.00           H  
ATOM    375  HB3 LYS A 142      -2.217  -7.300   8.967  1.00  0.00           H  
ATOM    376  HG2 LYS A 142      -0.196  -8.595   9.669  1.00  0.00           H  
ATOM    377  HG3 LYS A 142       0.322  -7.236  10.725  1.00  0.00           H  
ATOM    378  HD2 LYS A 142      -2.325  -8.793  10.995  1.00  0.00           H  
ATOM    379  HD3 LYS A 142      -0.823  -9.115  11.934  1.00  0.00           H  
ATOM    380  HE2 LYS A 142      -0.933  -6.803  12.928  1.00  0.00           H  
ATOM    381  HE3 LYS A 142      -2.473  -6.491  12.027  1.00  0.00           H  
ATOM    382  HZ1 LYS A 142      -2.869  -7.180  14.272  1.00  0.00           H  
ATOM    383  HZ2 LYS A 142      -2.021  -8.634  14.035  1.00  0.00           H  
ATOM    384  HZ3 LYS A 142      -3.463  -8.343  13.185  1.00  0.00           H  
ATOM    385  N   ASN A 143       1.909  -5.704   8.284  1.00  0.00           N  
ATOM    386  CA  ASN A 143       3.052  -4.866   8.560  1.00  0.00           C  
ATOM    387  C   ASN A 143       3.834  -4.787   7.268  1.00  0.00           C  
ATOM    388  O   ASN A 143       5.034  -5.056   7.238  1.00  0.00           O  
ATOM    389  CB  ASN A 143       3.914  -5.438   9.722  1.00  0.00           C  
ATOM    390  CG  ASN A 143       4.967  -4.440  10.241  1.00  0.00           C  
ATOM    391  OD1 ASN A 143       5.042  -3.286   9.807  1.00  0.00           O  
ATOM    392  ND2 ASN A 143       5.801  -4.926  11.211  1.00  0.00           N  
ATOM    393  H   ASN A 143       2.073  -6.481   7.682  1.00  0.00           H  
ATOM    394  HA  ASN A 143       2.710  -3.871   8.804  1.00  0.00           H  
ATOM    395  HB2 ASN A 143       3.232  -5.676  10.568  1.00  0.00           H  
ATOM    396  HB3 ASN A 143       4.406  -6.382   9.408  1.00  0.00           H  
ATOM    397 HD21 ASN A 143       5.699  -5.869  11.530  1.00  0.00           H  
ATOM    398 HD22 ASN A 143       6.511  -4.340  11.600  1.00  0.00           H  
ATOM    399  N   CYS A 144       3.151  -4.424   6.156  1.00  0.00           N  
ATOM    400  CA  CYS A 144       3.761  -4.381   4.848  1.00  0.00           C  
ATOM    401  C   CYS A 144       3.089  -3.318   4.003  1.00  0.00           C  
ATOM    402  O   CYS A 144       3.101  -3.417   2.779  1.00  0.00           O  
ATOM    403  CB  CYS A 144       3.603  -5.729   4.086  1.00  0.00           C  
ATOM    404  SG  CYS A 144       4.775  -7.058   4.503  1.00  0.00           S  
ATOM    405  H   CYS A 144       2.181  -4.195   6.188  1.00  0.00           H  
ATOM    406  HA  CYS A 144       4.803  -4.110   4.940  1.00  0.00           H  
ATOM    407  HB2 CYS A 144       2.564  -6.090   4.220  1.00  0.00           H  
ATOM    408  HB3 CYS A 144       3.732  -5.579   2.997  1.00  0.00           H  
ATOM    409  N   PHE A 145       2.485  -2.257   4.587  1.00  0.00           N  
ATOM    410  CA  PHE A 145       1.722  -1.309   3.790  1.00  0.00           C  
ATOM    411  C   PHE A 145       2.653  -0.247   3.254  1.00  0.00           C  
ATOM    412  O   PHE A 145       2.901   0.743   3.936  1.00  0.00           O  
ATOM    413  CB  PHE A 145       0.611  -0.573   4.598  1.00  0.00           C  
ATOM    414  CG  PHE A 145      -0.669  -1.368   4.731  1.00  0.00           C  
ATOM    415  CD1 PHE A 145      -0.700  -2.661   5.288  1.00  0.00           C  
ATOM    416  CD2 PHE A 145      -1.889  -0.776   4.349  1.00  0.00           C  
ATOM    417  CE1 PHE A 145      -1.915  -3.336   5.460  1.00  0.00           C  
ATOM    418  CE2 PHE A 145      -3.102  -1.453   4.511  1.00  0.00           C  
ATOM    419  CZ  PHE A 145      -3.116  -2.734   5.069  1.00  0.00           C  
ATOM    420  H   PHE A 145       2.505  -2.101   5.573  1.00  0.00           H  
ATOM    421  HA  PHE A 145       1.265  -1.812   2.948  1.00  0.00           H  
ATOM    422  HB2 PHE A 145       0.976  -0.341   5.620  1.00  0.00           H  
ATOM    423  HB3 PHE A 145       0.343   0.385   4.100  1.00  0.00           H  
ATOM    424  HD1 PHE A 145       0.208  -3.142   5.613  1.00  0.00           H  
ATOM    425  HD2 PHE A 145      -1.896   0.222   3.941  1.00  0.00           H  
ATOM    426  HE1 PHE A 145      -1.921  -4.324   5.893  1.00  0.00           H  
ATOM    427  HE2 PHE A 145      -4.027  -0.982   4.211  1.00  0.00           H  
ATOM    428  HZ  PHE A 145      -4.053  -3.257   5.198  1.00  0.00           H  
ATOM    429  N   ARG A 146       3.174  -0.397   2.004  1.00  0.00           N  
ATOM    430  CA  ARG A 146       3.969   0.655   1.404  1.00  0.00           C  
ATOM    431  C   ARG A 146       3.068   1.638   0.734  1.00  0.00           C  
ATOM    432  O   ARG A 146       2.063   1.298   0.113  1.00  0.00           O  
ATOM    433  CB  ARG A 146       5.031   0.263   0.345  1.00  0.00           C  
ATOM    434  CG  ARG A 146       6.256  -0.435   0.939  1.00  0.00           C  
ATOM    435  CD  ARG A 146       7.333  -0.711  -0.119  1.00  0.00           C  
ATOM    436  NE  ARG A 146       8.555  -1.243   0.568  1.00  0.00           N  
ATOM    437  CZ  ARG A 146       9.516  -1.974  -0.075  1.00  0.00           C  
ATOM    438  NH1 ARG A 146       9.428  -2.236  -1.412  1.00  0.00           N  
ATOM    439  NH2 ARG A 146      10.576  -2.457   0.637  1.00  0.00           N  
ATOM    440  H   ARG A 146       2.994  -1.200   1.440  1.00  0.00           H  
ATOM    441  HA  ARG A 146       4.506   1.169   2.188  1.00  0.00           H  
ATOM    442  HB2 ARG A 146       4.586  -0.350  -0.461  1.00  0.00           H  
ATOM    443  HB3 ARG A 146       5.426   1.190  -0.137  1.00  0.00           H  
ATOM    444  HG2 ARG A 146       6.680   0.225   1.729  1.00  0.00           H  
ATOM    445  HG3 ARG A 146       5.934  -1.383   1.416  1.00  0.00           H  
ATOM    446  HD2 ARG A 146       6.959  -1.457  -0.854  1.00  0.00           H  
ATOM    447  HD3 ARG A 146       7.617   0.227  -0.643  1.00  0.00           H  
ATOM    448  HE  ARG A 146       8.658  -1.077   1.549  1.00  0.00           H  
ATOM    449 HH11 ARG A 146       8.651  -1.890  -1.938  1.00  0.00           H  
ATOM    450 HH12 ARG A 146      10.138  -2.775  -1.864  1.00  0.00           H  
ATOM    451 HH21 ARG A 146      10.645  -2.273   1.617  1.00  0.00           H  
ATOM    452 HH22 ARG A 146      11.283  -2.996   0.177  1.00  0.00           H  
ATOM    453  N   CYS A 147       3.496   2.906   0.846  1.00  0.00           N  
ATOM    454  CA  CYS A 147       2.942   4.076   0.242  1.00  0.00           C  
ATOM    455  C   CYS A 147       3.303   4.051  -1.225  1.00  0.00           C  
ATOM    456  O   CYS A 147       4.392   3.617  -1.591  1.00  0.00           O  
ATOM    457  CB  CYS A 147       3.553   5.305   0.934  1.00  0.00           C  
ATOM    458  SG  CYS A 147       2.808   6.842   0.392  1.00  0.00           S  
ATOM    459  H   CYS A 147       4.316   3.092   1.380  1.00  0.00           H  
ATOM    460  HA  CYS A 147       1.865   4.085   0.373  1.00  0.00           H  
ATOM    461  HB2 CYS A 147       3.397   5.198   2.031  1.00  0.00           H  
ATOM    462  HB3 CYS A 147       4.650   5.326   0.768  1.00  0.00           H  
ATOM    463  N   ALA A 148       2.371   4.467  -2.111  1.00  0.00           N  
ATOM    464  CA  ALA A 148       2.594   4.437  -3.540  1.00  0.00           C  
ATOM    465  C   ALA A 148       3.174   5.741  -4.024  1.00  0.00           C  
ATOM    466  O   ALA A 148       3.632   5.829  -5.162  1.00  0.00           O  
ATOM    467  CB  ALA A 148       1.301   4.158  -4.319  1.00  0.00           C  
ATOM    468  H   ALA A 148       1.490   4.832  -1.811  1.00  0.00           H  
ATOM    469  HA  ALA A 148       3.292   3.645  -3.776  1.00  0.00           H  
ATOM    470  HB1 ALA A 148       0.543   4.943  -4.124  1.00  0.00           H  
ATOM    471  HB2 ALA A 148       0.877   3.184  -3.998  1.00  0.00           H  
ATOM    472  HB3 ALA A 148       1.495   4.109  -5.412  1.00  0.00           H  
ATOM    473  N   LYS A 149       3.198   6.778  -3.153  1.00  0.00           N  
ATOM    474  CA  LYS A 149       3.797   8.060  -3.436  1.00  0.00           C  
ATOM    475  C   LYS A 149       5.231   7.970  -3.003  1.00  0.00           C  
ATOM    476  O   LYS A 149       6.130   7.953  -3.843  1.00  0.00           O  
ATOM    477  CB  LYS A 149       3.115   9.225  -2.669  1.00  0.00           C  
ATOM    478  CG  LYS A 149       1.978   9.907  -3.451  1.00  0.00           C  
ATOM    479  CD  LYS A 149       2.420  11.090  -4.332  1.00  0.00           C  
ATOM    480  CE  LYS A 149       2.321  12.471  -3.655  1.00  0.00           C  
ATOM    481  NZ  LYS A 149       3.238  12.612  -2.499  1.00  0.00           N  
ATOM    482  H   LYS A 149       2.817   6.685  -2.235  1.00  0.00           H  
ATOM    483  HA  LYS A 149       3.771   8.257  -4.498  1.00  0.00           H  
ATOM    484  HB2 LYS A 149       2.696   8.816  -1.723  1.00  0.00           H  
ATOM    485  HB3 LYS A 149       3.848  10.013  -2.394  1.00  0.00           H  
ATOM    486  HG2 LYS A 149       1.510   9.142  -4.106  1.00  0.00           H  
ATOM    487  HG3 LYS A 149       1.201  10.267  -2.740  1.00  0.00           H  
ATOM    488  HD2 LYS A 149       3.448  10.914  -4.714  1.00  0.00           H  
ATOM    489  HD3 LYS A 149       1.737  11.120  -5.212  1.00  0.00           H  
ATOM    490  HE2 LYS A 149       2.582  13.269  -4.383  1.00  0.00           H  
ATOM    491  HE3 LYS A 149       1.288  12.646  -3.286  1.00  0.00           H  
ATOM    492  HZ1 LYS A 149       3.008  11.890  -1.786  1.00  0.00           H  
ATOM    493  HZ2 LYS A 149       3.129  13.559  -2.083  1.00  0.00           H  
ATOM    494  HZ3 LYS A 149       4.219  12.484  -2.818  1.00  0.00           H  
ATOM    495  N   CYS A 150       5.473   7.929  -1.671  1.00  0.00           N  
ATOM    496  CA  CYS A 150       6.789   8.134  -1.120  1.00  0.00           C  
ATOM    497  C   CYS A 150       7.531   6.833  -0.900  1.00  0.00           C  
ATOM    498  O   CYS A 150       8.760   6.832  -0.859  1.00  0.00           O  
ATOM    499  CB  CYS A 150       6.756   9.034   0.146  1.00  0.00           C  
ATOM    500  SG  CYS A 150       6.004   8.332   1.655  1.00  0.00           S  
ATOM    501  H   CYS A 150       4.732   7.876  -1.007  1.00  0.00           H  
ATOM    502  HA  CYS A 150       7.365   8.696  -1.844  1.00  0.00           H  
ATOM    503  HB2 CYS A 150       7.803   9.329   0.378  1.00  0.00           H  
ATOM    504  HB3 CYS A 150       6.222   9.969  -0.130  1.00  0.00           H  
ATOM    505  N   GLY A 151       6.808   5.690  -0.785  1.00  0.00           N  
ATOM    506  CA  GLY A 151       7.413   4.374  -0.704  1.00  0.00           C  
ATOM    507  C   GLY A 151       7.744   3.969   0.699  1.00  0.00           C  
ATOM    508  O   GLY A 151       8.434   2.970   0.903  1.00  0.00           O  
ATOM    509  H   GLY A 151       5.811   5.702  -0.801  1.00  0.00           H  
ATOM    510  HA2 GLY A 151       6.681   3.674  -1.067  1.00  0.00           H  
ATOM    511  HA3 GLY A 151       8.310   4.339  -1.299  1.00  0.00           H  
ATOM    512  N   LYS A 152       7.261   4.736   1.705  1.00  0.00           N  
ATOM    513  CA  LYS A 152       7.511   4.478   3.103  1.00  0.00           C  
ATOM    514  C   LYS A 152       6.678   3.303   3.535  1.00  0.00           C  
ATOM    515  O   LYS A 152       5.469   3.283   3.312  1.00  0.00           O  
ATOM    516  CB  LYS A 152       7.140   5.700   3.977  1.00  0.00           C  
ATOM    517  CG  LYS A 152       7.416   5.537   5.480  1.00  0.00           C  
ATOM    518  CD  LYS A 152       7.022   6.783   6.288  1.00  0.00           C  
ATOM    519  CE  LYS A 152       7.222   6.598   7.798  1.00  0.00           C  
ATOM    520  NZ  LYS A 152       6.805   7.810   8.540  1.00  0.00           N  
ATOM    521  H   LYS A 152       6.702   5.540   1.516  1.00  0.00           H  
ATOM    522  HA  LYS A 152       8.559   4.248   3.229  1.00  0.00           H  
ATOM    523  HB2 LYS A 152       7.727   6.574   3.614  1.00  0.00           H  
ATOM    524  HB3 LYS A 152       6.063   5.942   3.835  1.00  0.00           H  
ATOM    525  HG2 LYS A 152       6.837   4.673   5.872  1.00  0.00           H  
ATOM    526  HG3 LYS A 152       8.497   5.327   5.634  1.00  0.00           H  
ATOM    527  HD2 LYS A 152       7.628   7.647   5.935  1.00  0.00           H  
ATOM    528  HD3 LYS A 152       5.950   7.008   6.088  1.00  0.00           H  
ATOM    529  HE2 LYS A 152       6.610   5.749   8.169  1.00  0.00           H  
ATOM    530  HE3 LYS A 152       8.291   6.410   8.030  1.00  0.00           H  
ATOM    531  HZ1 LYS A 152       6.949   7.660   9.560  1.00  0.00           H  
ATOM    532  HZ2 LYS A 152       5.799   8.001   8.356  1.00  0.00           H  
ATOM    533  HZ3 LYS A 152       7.375   8.621   8.226  1.00  0.00           H  
ATOM    534  N   SER A 153       7.330   2.292   4.162  1.00  0.00           N  
ATOM    535  CA  SER A 153       6.669   1.110   4.659  1.00  0.00           C  
ATOM    536  C   SER A 153       6.072   1.434   6.001  1.00  0.00           C  
ATOM    537  O   SER A 153       6.706   2.062   6.847  1.00  0.00           O  
ATOM    538  CB  SER A 153       7.582  -0.142   4.750  1.00  0.00           C  
ATOM    539  OG  SER A 153       8.763   0.097   5.507  1.00  0.00           O  
ATOM    540  H   SER A 153       8.313   2.330   4.322  1.00  0.00           H  
ATOM    541  HA  SER A 153       5.860   0.868   3.984  1.00  0.00           H  
ATOM    542  HB2 SER A 153       7.029  -0.995   5.198  1.00  0.00           H  
ATOM    543  HB3 SER A 153       7.893  -0.432   3.723  1.00  0.00           H  
ATOM    544  HG  SER A 153       8.491   0.102   6.428  1.00  0.00           H  
ATOM    545  N   LEU A 154       4.797   1.032   6.175  1.00  0.00           N  
ATOM    546  CA  LEU A 154       3.974   1.385   7.300  1.00  0.00           C  
ATOM    547  C   LEU A 154       3.524   0.078   7.881  1.00  0.00           C  
ATOM    548  O   LEU A 154       3.873  -0.990   7.375  1.00  0.00           O  
ATOM    549  CB  LEU A 154       2.727   2.211   6.884  1.00  0.00           C  
ATOM    550  CG  LEU A 154       3.043   3.429   5.977  1.00  0.00           C  
ATOM    551  CD1 LEU A 154       1.767   3.991   5.332  1.00  0.00           C  
ATOM    552  CD2 LEU A 154       3.834   4.538   6.693  1.00  0.00           C  
ATOM    553  H   LEU A 154       4.331   0.503   5.470  1.00  0.00           H  
ATOM    554  HA  LEU A 154       4.552   1.923   8.038  1.00  0.00           H  
ATOM    555  HB2 LEU A 154       2.035   1.552   6.315  1.00  0.00           H  
ATOM    556  HB3 LEU A 154       2.187   2.565   7.789  1.00  0.00           H  
ATOM    557  HG  LEU A 154       3.675   3.069   5.133  1.00  0.00           H  
ATOM    558 HD11 LEU A 154       1.239   3.195   4.765  1.00  0.00           H  
ATOM    559 HD12 LEU A 154       2.025   4.807   4.624  1.00  0.00           H  
ATOM    560 HD13 LEU A 154       1.079   4.394   6.105  1.00  0.00           H  
ATOM    561 HD21 LEU A 154       4.798   4.148   7.079  1.00  0.00           H  
ATOM    562 HD22 LEU A 154       3.245   4.946   7.541  1.00  0.00           H  
ATOM    563 HD23 LEU A 154       4.051   5.365   5.983  1.00  0.00           H  
ATOM    564  N   GLU A 155       2.725   0.141   8.973  1.00  0.00           N  
ATOM    565  CA  GLU A 155       2.222  -1.030   9.645  1.00  0.00           C  
ATOM    566  C   GLU A 155       0.962  -1.454   8.934  1.00  0.00           C  
ATOM    567  O   GLU A 155       1.040  -2.024   7.847  1.00  0.00           O  
ATOM    568  CB  GLU A 155       2.014  -0.810  11.166  1.00  0.00           C  
ATOM    569  CG  GLU A 155       1.775  -2.116  11.950  1.00  0.00           C  
ATOM    570  CD  GLU A 155       1.623  -1.805  13.437  1.00  0.00           C  
ATOM    571  OE1 GLU A 155       0.646  -1.096  13.796  1.00  0.00           O  
ATOM    572  OE2 GLU A 155       2.479  -2.276  14.234  1.00  0.00           O  
ATOM    573  H   GLU A 155       2.448   1.015   9.365  1.00  0.00           H  
ATOM    574  HA  GLU A 155       2.951  -1.818   9.539  1.00  0.00           H  
ATOM    575  HB2 GLU A 155       2.948  -0.348  11.563  1.00  0.00           H  
ATOM    576  HB3 GLU A 155       1.194  -0.083  11.345  1.00  0.00           H  
ATOM    577  HG2 GLU A 155       0.856  -2.624  11.590  1.00  0.00           H  
ATOM    578  HG3 GLU A 155       2.637  -2.800  11.792  1.00  0.00           H  
ATOM    579  N   SER A 156      -0.229  -1.185   9.520  1.00  0.00           N  
ATOM    580  CA  SER A 156      -1.505  -1.570   8.969  1.00  0.00           C  
ATOM    581  C   SER A 156      -2.023  -0.364   8.232  1.00  0.00           C  
ATOM    582  O   SER A 156      -1.265   0.316   7.541  1.00  0.00           O  
ATOM    583  CB  SER A 156      -2.508  -2.016  10.064  1.00  0.00           C  
ATOM    584  OG  SER A 156      -1.992  -3.120  10.795  1.00  0.00           O  
ATOM    585  H   SER A 156      -0.273  -0.709  10.396  1.00  0.00           H  
ATOM    586  HA  SER A 156      -1.371  -2.377   8.262  1.00  0.00           H  
ATOM    587  HB2 SER A 156      -2.697  -1.188  10.779  1.00  0.00           H  
ATOM    588  HB3 SER A 156      -3.470  -2.336   9.609  1.00  0.00           H  
ATOM    589  HG  SER A 156      -2.661  -3.339  11.449  1.00  0.00           H  
ATOM    590  N   THR A 157      -3.336  -0.063   8.371  1.00  0.00           N  
ATOM    591  CA  THR A 157      -3.938   1.121   7.812  1.00  0.00           C  
ATOM    592  C   THR A 157      -3.755   2.203   8.840  1.00  0.00           C  
ATOM    593  O   THR A 157      -4.479   2.269   9.832  1.00  0.00           O  
ATOM    594  CB  THR A 157      -5.411   0.957   7.478  1.00  0.00           C  
ATOM    595  OG1 THR A 157      -5.579  -0.120   6.565  1.00  0.00           O  
ATOM    596  CG2 THR A 157      -5.956   2.251   6.834  1.00  0.00           C  
ATOM    597  H   THR A 157      -3.946  -0.636   8.913  1.00  0.00           H  
ATOM    598  HA  THR A 157      -3.408   1.391   6.909  1.00  0.00           H  
ATOM    599  HB  THR A 157      -5.999   0.719   8.390  1.00  0.00           H  
ATOM    600  HG1 THR A 157      -5.400  -0.920   7.065  1.00  0.00           H  
ATOM    601 HG21 THR A 157      -5.365   2.514   5.931  1.00  0.00           H  
ATOM    602 HG22 THR A 157      -5.909   3.103   7.545  1.00  0.00           H  
ATOM    603 HG23 THR A 157      -7.017   2.115   6.538  1.00  0.00           H  
ATOM    604  N   THR A 158      -2.742   3.068   8.609  1.00  0.00           N  
ATOM    605  CA  THR A 158      -2.460   4.219   9.429  1.00  0.00           C  
ATOM    606  C   THR A 158      -2.254   5.319   8.418  1.00  0.00           C  
ATOM    607  O   THR A 158      -1.294   6.085   8.477  1.00  0.00           O  
ATOM    608  CB  THR A 158      -1.234   4.034  10.323  1.00  0.00           C  
ATOM    609  OG1 THR A 158      -1.278   2.767  10.971  1.00  0.00           O  
ATOM    610  CG2 THR A 158      -1.164   5.134  11.405  1.00  0.00           C  
ATOM    611  H   THR A 158      -2.154   2.967   7.811  1.00  0.00           H  
ATOM    612  HA  THR A 158      -3.328   4.460  10.028  1.00  0.00           H  
ATOM    613  HB  THR A 158      -0.303   4.047   9.715  1.00  0.00           H  
ATOM    614  HG1 THR A 158      -2.083   2.766  11.494  1.00  0.00           H  
ATOM    615 HG21 THR A 158      -2.080   5.118  12.033  1.00  0.00           H  
ATOM    616 HG22 THR A 158      -1.072   6.140  10.948  1.00  0.00           H  
ATOM    617 HG23 THR A 158      -0.282   4.973  12.062  1.00  0.00           H  
ATOM    618  N   LEU A 159      -3.174   5.394   7.427  1.00  0.00           N  
ATOM    619  CA  LEU A 159      -3.061   6.327   6.340  1.00  0.00           C  
ATOM    620  C   LEU A 159      -4.390   6.396   5.648  1.00  0.00           C  
ATOM    621  O   LEU A 159      -5.328   5.687   6.006  1.00  0.00           O  
ATOM    622  CB  LEU A 159      -1.958   5.986   5.297  1.00  0.00           C  
ATOM    623  CG  LEU A 159      -2.132   4.715   4.420  1.00  0.00           C  
ATOM    624  CD1 LEU A 159      -1.131   4.761   3.251  1.00  0.00           C  
ATOM    625  CD2 LEU A 159      -2.013   3.383   5.181  1.00  0.00           C  
ATOM    626  H   LEU A 159      -3.955   4.776   7.388  1.00  0.00           H  
ATOM    627  HA  LEU A 159      -2.859   7.302   6.762  1.00  0.00           H  
ATOM    628  HB2 LEU A 159      -1.883   6.853   4.607  1.00  0.00           H  
ATOM    629  HB3 LEU A 159      -0.981   5.915   5.822  1.00  0.00           H  
ATOM    630  HG  LEU A 159      -3.148   4.737   3.962  1.00  0.00           H  
ATOM    631 HD11 LEU A 159      -0.094   4.865   3.625  1.00  0.00           H  
ATOM    632 HD12 LEU A 159      -1.354   5.623   2.594  1.00  0.00           H  
ATOM    633 HD13 LEU A 159      -1.195   3.837   2.650  1.00  0.00           H  
ATOM    634 HD21 LEU A 159      -2.038   2.531   4.470  1.00  0.00           H  
ATOM    635 HD22 LEU A 159      -2.862   3.266   5.883  1.00  0.00           H  
ATOM    636 HD23 LEU A 159      -1.064   3.340   5.754  1.00  0.00           H  
ATOM    637  N   THR A 160      -4.478   7.274   4.618  1.00  0.00           N  
ATOM    638  CA  THR A 160      -5.635   7.424   3.770  1.00  0.00           C  
ATOM    639  C   THR A 160      -5.414   6.533   2.569  1.00  0.00           C  
ATOM    640  O   THR A 160      -4.283   6.298   2.144  1.00  0.00           O  
ATOM    641  CB  THR A 160      -5.893   8.883   3.383  1.00  0.00           C  
ATOM    642  OG1 THR A 160      -7.116   9.037   2.669  1.00  0.00           O  
ATOM    643  CG2 THR A 160      -4.725   9.483   2.567  1.00  0.00           C  
ATOM    644  H   THR A 160      -3.702   7.849   4.370  1.00  0.00           H  
ATOM    645  HA  THR A 160      -6.502   7.062   4.307  1.00  0.00           H  
ATOM    646  HB  THR A 160      -5.994   9.471   4.322  1.00  0.00           H  
ATOM    647  HG1 THR A 160      -7.305   9.979   2.667  1.00  0.00           H  
ATOM    648 HG21 THR A 160      -4.911  10.560   2.371  1.00  0.00           H  
ATOM    649 HG22 THR A 160      -4.611   8.969   1.591  1.00  0.00           H  
ATOM    650 HG23 THR A 160      -3.770   9.398   3.128  1.00  0.00           H  
ATOM    651  N   GLU A 161      -6.522   5.991   2.015  1.00  0.00           N  
ATOM    652  CA  GLU A 161      -6.485   5.136   0.860  1.00  0.00           C  
ATOM    653  C   GLU A 161      -7.342   5.798  -0.169  1.00  0.00           C  
ATOM    654  O   GLU A 161      -8.374   6.386   0.153  1.00  0.00           O  
ATOM    655  CB  GLU A 161      -7.042   3.711   1.102  1.00  0.00           C  
ATOM    656  CG  GLU A 161      -6.299   2.928   2.205  1.00  0.00           C  
ATOM    657  CD  GLU A 161      -7.114   2.872   3.498  1.00  0.00           C  
ATOM    658  OE1 GLU A 161      -7.294   3.939   4.143  1.00  0.00           O  
ATOM    659  OE2 GLU A 161      -7.564   1.752   3.859  1.00  0.00           O  
ATOM    660  H   GLU A 161      -7.430   6.177   2.382  1.00  0.00           H  
ATOM    661  HA  GLU A 161      -5.477   5.062   0.476  1.00  0.00           H  
ATOM    662  HB2 GLU A 161      -8.130   3.750   1.327  1.00  0.00           H  
ATOM    663  HB3 GLU A 161      -6.924   3.135   0.155  1.00  0.00           H  
ATOM    664  HG2 GLU A 161      -6.139   1.887   1.846  1.00  0.00           H  
ATOM    665  HG3 GLU A 161      -5.303   3.375   2.399  1.00  0.00           H  
ATOM    666  N   LYS A 162      -6.917   5.703  -1.448  1.00  0.00           N  
ATOM    667  CA  LYS A 162      -7.704   6.119  -2.580  1.00  0.00           C  
ATOM    668  C   LYS A 162      -7.843   4.887  -3.416  1.00  0.00           C  
ATOM    669  O   LYS A 162      -6.985   4.006  -3.374  1.00  0.00           O  
ATOM    670  CB  LYS A 162      -7.052   7.241  -3.419  1.00  0.00           C  
ATOM    671  CG  LYS A 162      -6.975   8.575  -2.654  1.00  0.00           C  
ATOM    672  CD  LYS A 162      -6.316   9.748  -3.408  1.00  0.00           C  
ATOM    673  CE  LYS A 162      -7.135  10.356  -4.560  1.00  0.00           C  
ATOM    674  NZ  LYS A 162      -7.098   9.523  -5.787  1.00  0.00           N  
ATOM    675  H   LYS A 162      -6.054   5.259  -1.675  1.00  0.00           H  
ATOM    676  HA  LYS A 162      -8.690   6.430  -2.264  1.00  0.00           H  
ATOM    677  HB2 LYS A 162      -6.026   6.934  -3.717  1.00  0.00           H  
ATOM    678  HB3 LYS A 162      -7.653   7.395  -4.341  1.00  0.00           H  
ATOM    679  HG2 LYS A 162      -7.999   8.877  -2.347  1.00  0.00           H  
ATOM    680  HG3 LYS A 162      -6.383   8.402  -1.727  1.00  0.00           H  
ATOM    681  HD2 LYS A 162      -6.168  10.560  -2.658  1.00  0.00           H  
ATOM    682  HD3 LYS A 162      -5.310   9.451  -3.769  1.00  0.00           H  
ATOM    683  HE2 LYS A 162      -8.195  10.487  -4.263  1.00  0.00           H  
ATOM    684  HE3 LYS A 162      -6.710  11.347  -4.833  1.00  0.00           H  
ATOM    685  HZ1 LYS A 162      -7.656   9.982  -6.534  1.00  0.00           H  
ATOM    686  HZ2 LYS A 162      -7.498   8.585  -5.579  1.00  0.00           H  
ATOM    687  HZ3 LYS A 162      -6.113   9.417  -6.103  1.00  0.00           H  
ATOM    688  N   GLU A 163      -8.957   4.796  -4.184  1.00  0.00           N  
ATOM    689  CA  GLU A 163      -9.341   3.619  -4.931  1.00  0.00           C  
ATOM    690  C   GLU A 163      -8.435   3.453  -6.121  1.00  0.00           C  
ATOM    691  O   GLU A 163      -8.617   4.087  -7.159  1.00  0.00           O  
ATOM    692  CB  GLU A 163     -10.819   3.657  -5.386  1.00  0.00           C  
ATOM    693  CG  GLU A 163     -11.307   2.341  -6.023  1.00  0.00           C  
ATOM    694  CD  GLU A 163     -12.784   2.463  -6.393  1.00  0.00           C  
ATOM    695  OE1 GLU A 163     -13.617   2.639  -5.463  1.00  0.00           O  
ATOM    696  OE2 GLU A 163     -13.101   2.379  -7.610  1.00  0.00           O  
ATOM    697  H   GLU A 163      -9.614   5.544  -4.219  1.00  0.00           H  
ATOM    698  HA  GLU A 163      -9.215   2.767  -4.275  1.00  0.00           H  
ATOM    699  HB2 GLU A 163     -11.441   3.864  -4.486  1.00  0.00           H  
ATOM    700  HB3 GLU A 163     -10.971   4.499  -6.096  1.00  0.00           H  
ATOM    701  HG2 GLU A 163     -10.713   2.117  -6.934  1.00  0.00           H  
ATOM    702  HG3 GLU A 163     -11.176   1.505  -5.303  1.00  0.00           H  
ATOM    703  N   GLY A 164      -7.396   2.609  -5.945  1.00  0.00           N  
ATOM    704  CA  GLY A 164      -6.351   2.441  -6.907  1.00  0.00           C  
ATOM    705  C   GLY A 164      -5.130   2.090  -6.125  1.00  0.00           C  
ATOM    706  O   GLY A 164      -4.612   0.979  -6.246  1.00  0.00           O  
ATOM    707  H   GLY A 164      -7.281   2.100  -5.096  1.00  0.00           H  
ATOM    708  HA2 GLY A 164      -6.618   1.613  -7.547  1.00  0.00           H  
ATOM    709  HA3 GLY A 164      -6.173   3.375  -7.423  1.00  0.00           H  
ATOM    710  N   GLU A 165      -4.630   3.053  -5.311  1.00  0.00           N  
ATOM    711  CA  GLU A 165      -3.375   2.905  -4.614  1.00  0.00           C  
ATOM    712  C   GLU A 165      -3.476   3.694  -3.342  1.00  0.00           C  
ATOM    713  O   GLU A 165      -4.216   4.673  -3.266  1.00  0.00           O  
ATOM    714  CB  GLU A 165      -2.142   3.454  -5.378  1.00  0.00           C  
ATOM    715  CG  GLU A 165      -1.949   2.892  -6.799  1.00  0.00           C  
ATOM    716  CD  GLU A 165      -0.614   3.371  -7.370  1.00  0.00           C  
ATOM    717  OE1 GLU A 165      -0.448   4.608  -7.538  1.00  0.00           O  
ATOM    718  OE2 GLU A 165       0.258   2.504  -7.643  1.00  0.00           O  
ATOM    719  H   GLU A 165      -5.136   3.895  -5.128  1.00  0.00           H  
ATOM    720  HA  GLU A 165      -3.227   1.863  -4.361  1.00  0.00           H  
ATOM    721  HB2 GLU A 165      -2.221   4.559  -5.458  1.00  0.00           H  
ATOM    722  HB3 GLU A 165      -1.237   3.216  -4.778  1.00  0.00           H  
ATOM    723  HG2 GLU A 165      -1.963   1.783  -6.769  1.00  0.00           H  
ATOM    724  HG3 GLU A 165      -2.772   3.236  -7.460  1.00  0.00           H  
ATOM    725  N   ILE A 166      -2.707   3.282  -2.305  1.00  0.00           N  
ATOM    726  CA  ILE A 166      -2.693   3.933  -1.015  1.00  0.00           C  
ATOM    727  C   ILE A 166      -1.602   4.973  -1.040  1.00  0.00           C  
ATOM    728  O   ILE A 166      -0.607   4.803  -1.740  1.00  0.00           O  
ATOM    729  CB  ILE A 166      -2.527   2.959   0.149  1.00  0.00           C  
ATOM    730  CG1 ILE A 166      -1.136   2.275   0.213  1.00  0.00           C  
ATOM    731  CG2 ILE A 166      -3.658   1.915   0.035  1.00  0.00           C  
ATOM    732  CD1 ILE A 166      -1.008   1.273   1.369  1.00  0.00           C  
ATOM    733  H   ILE A 166      -2.106   2.491  -2.389  1.00  0.00           H  
ATOM    734  HA  ILE A 166      -3.638   4.442  -0.876  1.00  0.00           H  
ATOM    735  HB  ILE A 166      -2.683   3.521   1.097  1.00  0.00           H  
ATOM    736 HG12 ILE A 166      -0.941   1.747  -0.744  1.00  0.00           H  
ATOM    737 HG13 ILE A 166      -0.352   3.051   0.342  1.00  0.00           H  
ATOM    738 HG21 ILE A 166      -3.741   1.322   0.970  1.00  0.00           H  
ATOM    739 HG22 ILE A 166      -3.462   1.214  -0.803  1.00  0.00           H  
ATOM    740 HG23 ILE A 166      -4.629   2.419  -0.144  1.00  0.00           H  
ATOM    741 HD11 ILE A 166       0.020   0.864   1.424  1.00  0.00           H  
ATOM    742 HD12 ILE A 166      -1.706   0.423   1.235  1.00  0.00           H  
ATOM    743 HD13 ILE A 166      -1.238   1.762   2.337  1.00  0.00           H  
ATOM    744  N   TYR A 167      -1.785   6.101  -0.310  1.00  0.00           N  
ATOM    745  CA  TYR A 167      -0.850   7.211  -0.344  1.00  0.00           C  
ATOM    746  C   TYR A 167      -0.926   7.814   1.029  1.00  0.00           C  
ATOM    747  O   TYR A 167      -2.021   7.868   1.583  1.00  0.00           O  
ATOM    748  CB  TYR A 167      -1.247   8.356  -1.312  1.00  0.00           C  
ATOM    749  CG  TYR A 167      -1.557   7.884  -2.708  1.00  0.00           C  
ATOM    750  CD1 TYR A 167      -0.535   7.460  -3.570  1.00  0.00           C  
ATOM    751  CD2 TYR A 167      -2.875   7.929  -3.196  1.00  0.00           C  
ATOM    752  CE1 TYR A 167      -0.808   7.151  -4.908  1.00  0.00           C  
ATOM    753  CE2 TYR A 167      -3.157   7.613  -4.529  1.00  0.00           C  
ATOM    754  CZ  TYR A 167      -2.120   7.240  -5.393  1.00  0.00           C  
ATOM    755  OH  TYR A 167      -2.402   6.947  -6.746  1.00  0.00           O  
ATOM    756  H   TYR A 167      -2.588   6.228   0.273  1.00  0.00           H  
ATOM    757  HA  TYR A 167       0.150   6.817  -0.518  1.00  0.00           H  
ATOM    758  HB2 TYR A 167      -2.155   8.877  -0.937  1.00  0.00           H  
ATOM    759  HB3 TYR A 167      -0.424   9.100  -1.377  1.00  0.00           H  
ATOM    760  HD1 TYR A 167       0.477   7.396  -3.202  1.00  0.00           H  
ATOM    761  HD2 TYR A 167      -3.676   8.241  -2.542  1.00  0.00           H  
ATOM    762  HE1 TYR A 167      -0.002   6.851  -5.562  1.00  0.00           H  
ATOM    763  HE2 TYR A 167      -4.172   7.672  -4.893  1.00  0.00           H  
ATOM    764  HH  TYR A 167      -1.578   6.701  -7.173  1.00  0.00           H  
ATOM    765  N   CYS A 168       0.205   8.257   1.650  1.00  0.00           N  
ATOM    766  CA  CYS A 168       0.190   8.460   3.082  1.00  0.00           C  
ATOM    767  C   CYS A 168       0.064   9.905   3.450  1.00  0.00           C  
ATOM    768  O   CYS A 168       0.229  10.802   2.627  1.00  0.00           O  
ATOM    769  CB  CYS A 168       1.304   7.709   3.871  1.00  0.00           C  
ATOM    770  SG  CYS A 168       2.992   8.383   3.824  1.00  0.00           S  
ATOM    771  H   CYS A 168       1.079   8.443   1.184  1.00  0.00           H  
ATOM    772  HA  CYS A 168      -0.701   8.000   3.473  1.00  0.00           H  
ATOM    773  HB2 CYS A 168       0.983   7.649   4.935  1.00  0.00           H  
ATOM    774  HB3 CYS A 168       1.324   6.664   3.494  1.00  0.00           H  
ATOM    775  N   LYS A 169      -0.280  10.126   4.739  1.00  0.00           N  
ATOM    776  CA  LYS A 169      -0.522  11.408   5.348  1.00  0.00           C  
ATOM    777  C   LYS A 169       0.753  12.188   5.548  1.00  0.00           C  
ATOM    778  O   LYS A 169       0.715  13.410   5.679  1.00  0.00           O  
ATOM    779  CB  LYS A 169      -1.253  11.253   6.705  1.00  0.00           C  
ATOM    780  CG  LYS A 169      -0.525  10.372   7.735  1.00  0.00           C  
ATOM    781  CD  LYS A 169      -1.348  10.137   9.010  1.00  0.00           C  
ATOM    782  CE  LYS A 169      -0.605   9.286  10.047  1.00  0.00           C  
ATOM    783  NZ  LYS A 169      -1.449   9.044  11.241  1.00  0.00           N  
ATOM    784  H   LYS A 169      -0.400   9.355   5.360  1.00  0.00           H  
ATOM    785  HA  LYS A 169      -1.160  11.970   4.681  1.00  0.00           H  
ATOM    786  HB2 LYS A 169      -1.442  12.255   7.148  1.00  0.00           H  
ATOM    787  HB3 LYS A 169      -2.244  10.788   6.502  1.00  0.00           H  
ATOM    788  HG2 LYS A 169      -0.296   9.382   7.283  1.00  0.00           H  
ATOM    789  HG3 LYS A 169       0.438  10.853   8.015  1.00  0.00           H  
ATOM    790  HD2 LYS A 169      -1.605  11.123   9.458  1.00  0.00           H  
ATOM    791  HD3 LYS A 169      -2.297   9.628   8.727  1.00  0.00           H  
ATOM    792  HE2 LYS A 169      -0.335   8.298   9.620  1.00  0.00           H  
ATOM    793  HE3 LYS A 169       0.318   9.804  10.385  1.00  0.00           H  
ATOM    794  HZ1 LYS A 169      -1.702   9.954  11.676  1.00  0.00           H  
ATOM    795  HZ2 LYS A 169      -0.922   8.467  11.926  1.00  0.00           H  
ATOM    796  HZ3 LYS A 169      -2.314   8.542  10.957  1.00  0.00           H  
ATOM    797  N   GLY A 170       1.916  11.491   5.563  1.00  0.00           N  
ATOM    798  CA  GLY A 170       3.209  12.082   5.802  1.00  0.00           C  
ATOM    799  C   GLY A 170       3.710  12.790   4.580  1.00  0.00           C  
ATOM    800  O   GLY A 170       4.338  13.841   4.687  1.00  0.00           O  
ATOM    801  H   GLY A 170       1.922  10.504   5.428  1.00  0.00           H  
ATOM    802  HA2 GLY A 170       3.117  12.797   6.610  1.00  0.00           H  
ATOM    803  HA3 GLY A 170       3.884  11.270   6.024  1.00  0.00           H  
ATOM    804  N   CYS A 171       3.438  12.220   3.382  1.00  0.00           N  
ATOM    805  CA  CYS A 171       3.847  12.791   2.120  1.00  0.00           C  
ATOM    806  C   CYS A 171       2.782  13.708   1.580  1.00  0.00           C  
ATOM    807  O   CYS A 171       3.047  14.464   0.649  1.00  0.00           O  
ATOM    808  CB  CYS A 171       4.201  11.719   1.062  1.00  0.00           C  
ATOM    809  SG  CYS A 171       2.938  10.477   0.770  1.00  0.00           S  
ATOM    810  H   CYS A 171       2.928  11.367   3.318  1.00  0.00           H  
ATOM    811  HA  CYS A 171       4.735  13.386   2.278  1.00  0.00           H  
ATOM    812  HB2 CYS A 171       4.394  12.178   0.082  1.00  0.00           H  
ATOM    813  HB3 CYS A 171       5.138  11.221   1.391  1.00  0.00           H  
ATOM    814  N   TYR A 172       1.561  13.680   2.167  1.00  0.00           N  
ATOM    815  CA  TYR A 172       0.496  14.606   1.843  1.00  0.00           C  
ATOM    816  C   TYR A 172       0.633  15.837   2.702  1.00  0.00           C  
ATOM    817  O   TYR A 172       0.043  16.872   2.396  1.00  0.00           O  
ATOM    818  CB  TYR A 172      -0.916  14.003   2.071  1.00  0.00           C  
ATOM    819  CG  TYR A 172      -1.424  13.142   0.932  1.00  0.00           C  
ATOM    820  CD1 TYR A 172      -0.658  12.752  -0.190  1.00  0.00           C  
ATOM    821  CD2 TYR A 172      -2.777  12.761   0.977  1.00  0.00           C  
ATOM    822  CE1 TYR A 172      -1.249  12.053  -1.251  1.00  0.00           C  
ATOM    823  CE2 TYR A 172      -3.369  12.060  -0.080  1.00  0.00           C  
ATOM    824  CZ  TYR A 172      -2.608  11.723  -1.205  1.00  0.00           C  
ATOM    825  OH  TYR A 172      -3.216  11.070  -2.298  1.00  0.00           O  
ATOM    826  H   TYR A 172       1.352  13.031   2.894  1.00  0.00           H  
ATOM    827  HA  TYR A 172       0.596  14.931   0.816  1.00  0.00           H  
ATOM    828  HB2 TYR A 172      -0.923  13.395   3.000  1.00  0.00           H  
ATOM    829  HB3 TYR A 172      -1.663  14.821   2.184  1.00  0.00           H  
ATOM    830  HD1 TYR A 172       0.386  13.006  -0.279  1.00  0.00           H  
ATOM    831  HD2 TYR A 172      -3.383  13.045   1.826  1.00  0.00           H  
ATOM    832  HE1 TYR A 172      -0.653  11.787  -2.112  1.00  0.00           H  
ATOM    833  HE2 TYR A 172      -4.418  11.803  -0.031  1.00  0.00           H  
ATOM    834  HH  TYR A 172      -4.142  10.932  -2.083  1.00  0.00           H  
ATOM    835  N   ALA A 173       1.448  15.765   3.783  1.00  0.00           N  
ATOM    836  CA  ALA A 173       1.787  16.904   4.603  1.00  0.00           C  
ATOM    837  C   ALA A 173       2.835  17.729   3.900  1.00  0.00           C  
ATOM    838  O   ALA A 173       2.848  18.954   4.015  1.00  0.00           O  
ATOM    839  CB  ALA A 173       2.348  16.489   5.976  1.00  0.00           C  
ATOM    840  H   ALA A 173       1.888  14.908   4.041  1.00  0.00           H  
ATOM    841  HA  ALA A 173       0.901  17.505   4.749  1.00  0.00           H  
ATOM    842  HB1 ALA A 173       2.583  17.381   6.593  1.00  0.00           H  
ATOM    843  HB2 ALA A 173       3.270  15.881   5.864  1.00  0.00           H  
ATOM    844  HB3 ALA A 173       1.597  15.879   6.522  1.00  0.00           H  
ATOM    845  N   LYS A 174       3.728  17.055   3.135  1.00  0.00           N  
ATOM    846  CA  LYS A 174       4.805  17.677   2.405  1.00  0.00           C  
ATOM    847  C   LYS A 174       4.279  18.246   1.112  1.00  0.00           C  
ATOM    848  O   LYS A 174       4.506  19.417   0.810  1.00  0.00           O  
ATOM    849  CB  LYS A 174       5.915  16.657   2.058  1.00  0.00           C  
ATOM    850  CG  LYS A 174       6.648  16.119   3.299  1.00  0.00           C  
ATOM    851  CD  LYS A 174       7.592  14.941   3.003  1.00  0.00           C  
ATOM    852  CE  LYS A 174       8.781  15.304   2.103  1.00  0.00           C  
ATOM    853  NZ  LYS A 174       9.668  14.134   1.901  1.00  0.00           N  
ATOM    854  H   LYS A 174       3.681  16.063   3.050  1.00  0.00           H  
ATOM    855  HA  LYS A 174       5.221  18.477   3.001  1.00  0.00           H  
ATOM    856  HB2 LYS A 174       5.464  15.794   1.517  1.00  0.00           H  
ATOM    857  HB3 LYS A 174       6.664  17.133   1.388  1.00  0.00           H  
ATOM    858  HG2 LYS A 174       7.222  16.944   3.771  1.00  0.00           H  
ATOM    859  HG3 LYS A 174       5.893  15.768   4.037  1.00  0.00           H  
ATOM    860  HD2 LYS A 174       7.981  14.561   3.976  1.00  0.00           H  
ATOM    861  HD3 LYS A 174       7.004  14.124   2.530  1.00  0.00           H  
ATOM    862  HE2 LYS A 174       8.436  15.636   1.101  1.00  0.00           H  
ATOM    863  HE3 LYS A 174       9.389  16.109   2.569  1.00  0.00           H  
ATOM    864  HZ1 LYS A 174      10.027  13.808   2.820  1.00  0.00           H  
ATOM    865  HZ2 LYS A 174      10.465  14.404   1.291  1.00  0.00           H  
ATOM    866  HZ3 LYS A 174       9.130  13.367   1.448  1.00  0.00           H  
ATOM    867  N   ASN A 175       3.555  17.414   0.328  1.00  0.00           N  
ATOM    868  CA  ASN A 175       3.048  17.771  -0.975  1.00  0.00           C  
ATOM    869  C   ASN A 175       1.687  18.456  -0.779  1.00  0.00           C  
ATOM    870  O   ASN A 175       0.721  17.769  -0.356  1.00  0.00           O  
ATOM    871  CB  ASN A 175       2.899  16.524  -1.890  1.00  0.00           C  
ATOM    872  CG  ASN A 175       2.512  16.912  -3.326  1.00  0.00           C  
ATOM    873  OD1 ASN A 175       3.238  17.661  -3.991  1.00  0.00           O  
ATOM    874  ND2 ASN A 175       1.344  16.380  -3.801  1.00  0.00           N  
ATOM    875  H   ASN A 175       3.366  16.478   0.613  1.00  0.00           H  
ATOM    876  HA  ASN A 175       3.733  18.473  -1.429  1.00  0.00           H  
ATOM    877  HB2 ASN A 175       3.876  15.996  -1.931  1.00  0.00           H  
ATOM    878  HB3 ASN A 175       2.154  15.823  -1.459  1.00  0.00           H  
ATOM    879 HD21 ASN A 175       0.797  15.779  -3.219  1.00  0.00           H  
ATOM    880 HD22 ASN A 175       1.039  16.594  -4.728  1.00  0.00           H  
TER     881      ASN A 175                                                      
HETATM  882 ZN    ZN A 195       4.581  -8.327   2.794  1.00  0.00          ZN  
HETATM  883 ZN    ZN A 196       3.378   8.823   1.401  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A 117      -5.544 -11.860  -4.033  1.00  0.00           N  
ATOM      2  CA  ALA A 117      -4.281 -12.625  -4.160  1.00  0.00           C  
ATOM      3  C   ALA A 117      -3.473 -12.087  -5.299  1.00  0.00           C  
ATOM      4  O   ALA A 117      -3.847 -12.241  -6.463  1.00  0.00           O  
ATOM      5  CB  ALA A 117      -4.572 -14.120  -4.398  1.00  0.00           C  
ATOM      6  H   ALA A 117      -5.325 -10.855  -3.877  1.00  0.00           H  
ATOM      7  HA  ALA A 117      -3.738 -12.490  -3.235  1.00  0.00           H  
ATOM      8  HB1 ALA A 117      -3.624 -14.690  -4.504  1.00  0.00           H  
ATOM      9  HB2 ALA A 117      -5.179 -14.273  -5.315  1.00  0.00           H  
ATOM     10  HB3 ALA A 117      -5.132 -14.544  -3.536  1.00  0.00           H  
ATOM     11  N   GLU A 118      -2.343 -11.421  -4.973  1.00  0.00           N  
ATOM     12  CA  GLU A 118      -1.463 -10.812  -5.943  1.00  0.00           C  
ATOM     13  C   GLU A 118      -0.099 -10.946  -5.323  1.00  0.00           C  
ATOM     14  O   GLU A 118       0.240 -12.005  -4.798  1.00  0.00           O  
ATOM     15  CB  GLU A 118      -1.765  -9.317  -6.265  1.00  0.00           C  
ATOM     16  CG  GLU A 118      -3.155  -9.064  -6.881  1.00  0.00           C  
ATOM     17  CD  GLU A 118      -3.323  -7.579  -7.206  1.00  0.00           C  
ATOM     18  OE1 GLU A 118      -2.516  -7.053  -8.017  1.00  0.00           O  
ATOM     19  OE2 GLU A 118      -4.265  -6.951  -6.651  1.00  0.00           O  
ATOM     20  H   GLU A 118      -2.040 -11.367  -4.022  1.00  0.00           H  
ATOM     21  HA  GLU A 118      -1.477 -11.396  -6.852  1.00  0.00           H  
ATOM     22  HB2 GLU A 118      -1.678  -8.711  -5.335  1.00  0.00           H  
ATOM     23  HB3 GLU A 118      -1.009  -8.949  -6.995  1.00  0.00           H  
ATOM     24  HG2 GLU A 118      -3.262  -9.656  -7.815  1.00  0.00           H  
ATOM     25  HG3 GLU A 118      -3.946  -9.379  -6.168  1.00  0.00           H  
ATOM     26  N   LYS A 119       0.721  -9.870  -5.376  1.00  0.00           N  
ATOM     27  CA  LYS A 119       2.025  -9.835  -4.774  1.00  0.00           C  
ATOM     28  C   LYS A 119       2.065  -8.728  -3.768  1.00  0.00           C  
ATOM     29  O   LYS A 119       1.254  -7.802  -3.794  1.00  0.00           O  
ATOM     30  CB  LYS A 119       3.180  -9.691  -5.760  1.00  0.00           C  
ATOM     31  CG  LYS A 119       3.283 -10.853  -6.762  1.00  0.00           C  
ATOM     32  CD  LYS A 119       4.464 -10.702  -7.733  1.00  0.00           C  
ATOM     33  CE  LYS A 119       4.565 -11.837  -8.764  1.00  0.00           C  
ATOM     34  NZ  LYS A 119       4.814 -13.143  -8.110  1.00  0.00           N  
ATOM     35  H   LYS A 119       0.437  -9.024  -5.821  1.00  0.00           H  
ATOM     36  HA  LYS A 119       2.255 -10.746  -4.298  1.00  0.00           H  
ATOM     37  HB2 LYS A 119       2.983  -8.760  -6.289  1.00  0.00           H  
ATOM     38  HB3 LYS A 119       4.151  -9.606  -5.222  1.00  0.00           H  
ATOM     39  HG2 LYS A 119       3.399 -11.800  -6.192  1.00  0.00           H  
ATOM     40  HG3 LYS A 119       2.342 -10.917  -7.349  1.00  0.00           H  
ATOM     41  HD2 LYS A 119       4.347  -9.741  -8.281  1.00  0.00           H  
ATOM     42  HD3 LYS A 119       5.410 -10.646  -7.150  1.00  0.00           H  
ATOM     43  HE2 LYS A 119       3.622 -11.921  -9.342  1.00  0.00           H  
ATOM     44  HE3 LYS A 119       5.408 -11.646  -9.462  1.00  0.00           H  
ATOM     45  HZ1 LYS A 119       4.034 -13.356  -7.456  1.00  0.00           H  
ATOM     46  HZ2 LYS A 119       5.708 -13.100  -7.580  1.00  0.00           H  
ATOM     47  HZ3 LYS A 119       4.875 -13.887  -8.833  1.00  0.00           H  
ATOM     48  N   CYS A 120       3.041  -8.837  -2.844  1.00  0.00           N  
ATOM     49  CA  CYS A 120       3.326  -7.894  -1.800  1.00  0.00           C  
ATOM     50  C   CYS A 120       4.459  -7.034  -2.283  1.00  0.00           C  
ATOM     51  O   CYS A 120       5.490  -7.542  -2.720  1.00  0.00           O  
ATOM     52  CB  CYS A 120       3.719  -8.592  -0.480  1.00  0.00           C  
ATOM     53  SG  CYS A 120       3.843  -7.450   0.927  1.00  0.00           S  
ATOM     54  H   CYS A 120       3.644  -9.632  -2.848  1.00  0.00           H  
ATOM     55  HA  CYS A 120       2.449  -7.281  -1.634  1.00  0.00           H  
ATOM     56  HB2 CYS A 120       2.942  -9.355  -0.252  1.00  0.00           H  
ATOM     57  HB3 CYS A 120       4.677  -9.141  -0.616  1.00  0.00           H  
ATOM     58  N   SER A 121       4.262  -5.694  -2.245  1.00  0.00           N  
ATOM     59  CA  SER A 121       5.206  -4.709  -2.723  1.00  0.00           C  
ATOM     60  C   SER A 121       6.439  -4.633  -1.853  1.00  0.00           C  
ATOM     61  O   SER A 121       7.532  -4.375  -2.355  1.00  0.00           O  
ATOM     62  CB  SER A 121       4.596  -3.288  -2.759  1.00  0.00           C  
ATOM     63  OG  SER A 121       3.433  -3.260  -3.576  1.00  0.00           O  
ATOM     64  H   SER A 121       3.411  -5.316  -1.887  1.00  0.00           H  
ATOM     65  HA  SER A 121       5.506  -4.996  -3.722  1.00  0.00           H  
ATOM     66  HB2 SER A 121       4.308  -2.971  -1.734  1.00  0.00           H  
ATOM     67  HB3 SER A 121       5.327  -2.558  -3.166  1.00  0.00           H  
ATOM     68  HG  SER A 121       3.748  -3.278  -4.483  1.00  0.00           H  
ATOM     69  N   ARG A 122       6.284  -4.854  -0.525  1.00  0.00           N  
ATOM     70  CA  ARG A 122       7.339  -4.675   0.443  1.00  0.00           C  
ATOM     71  C   ARG A 122       8.261  -5.862   0.439  1.00  0.00           C  
ATOM     72  O   ARG A 122       9.443  -5.726   0.122  1.00  0.00           O  
ATOM     73  CB  ARG A 122       6.770  -4.526   1.874  1.00  0.00           C  
ATOM     74  CG  ARG A 122       7.802  -4.275   2.995  1.00  0.00           C  
ATOM     75  CD  ARG A 122       8.281  -2.819   3.123  1.00  0.00           C  
ATOM     76  NE  ARG A 122       7.124  -1.957   3.540  1.00  0.00           N  
ATOM     77  CZ  ARG A 122       6.646  -1.906   4.822  1.00  0.00           C  
ATOM     78  NH1 ARG A 122       7.296  -2.523   5.850  1.00  0.00           N  
ATOM     79  NH2 ARG A 122       5.486  -1.231   5.072  1.00  0.00           N  
ATOM     80  H   ARG A 122       5.397  -5.109  -0.145  1.00  0.00           H  
ATOM     81  HA  ARG A 122       7.898  -3.786   0.186  1.00  0.00           H  
ATOM     82  HB2 ARG A 122       6.017  -3.710   1.881  1.00  0.00           H  
ATOM     83  HB3 ARG A 122       6.227  -5.462   2.123  1.00  0.00           H  
ATOM     84  HG2 ARG A 122       7.336  -4.580   3.960  1.00  0.00           H  
ATOM     85  HG3 ARG A 122       8.686  -4.932   2.851  1.00  0.00           H  
ATOM     86  HD2 ARG A 122       9.089  -2.732   3.881  1.00  0.00           H  
ATOM     87  HD3 ARG A 122       8.657  -2.443   2.148  1.00  0.00           H  
ATOM     88  HE  ARG A 122       6.613  -1.479   2.824  1.00  0.00           H  
ATOM     89 HH11 ARG A 122       8.143  -3.024   5.676  1.00  0.00           H  
ATOM     90 HH12 ARG A 122       6.921  -2.476   6.777  1.00  0.00           H  
ATOM     91 HH21 ARG A 122       4.997  -0.781   4.325  1.00  0.00           H  
ATOM     92 HH22 ARG A 122       5.123  -1.191   6.004  1.00  0.00           H  
ATOM     93  N   CYS A 123       7.740  -7.058   0.816  1.00  0.00           N  
ATOM     94  CA  CYS A 123       8.569  -8.188   1.169  1.00  0.00           C  
ATOM     95  C   CYS A 123       8.873  -9.011  -0.055  1.00  0.00           C  
ATOM     96  O   CYS A 123       9.895  -9.694  -0.104  1.00  0.00           O  
ATOM     97  CB  CYS A 123       7.972  -9.051   2.323  1.00  0.00           C  
ATOM     98  SG  CYS A 123       6.408  -9.932   1.977  1.00  0.00           S  
ATOM     99  H   CYS A 123       6.766  -7.168   0.998  1.00  0.00           H  
ATOM    100  HA  CYS A 123       9.510  -7.806   1.540  1.00  0.00           H  
ATOM    101  HB2 CYS A 123       8.742  -9.795   2.623  1.00  0.00           H  
ATOM    102  HB3 CYS A 123       7.825  -8.379   3.197  1.00  0.00           H  
ATOM    103  N   GLY A 124       8.008  -8.923  -1.095  1.00  0.00           N  
ATOM    104  CA  GLY A 124       8.294  -9.457  -2.405  1.00  0.00           C  
ATOM    105  C   GLY A 124       7.782 -10.856  -2.557  1.00  0.00           C  
ATOM    106  O   GLY A 124       8.109 -11.527  -3.535  1.00  0.00           O  
ATOM    107  H   GLY A 124       7.165  -8.396  -1.024  1.00  0.00           H  
ATOM    108  HA2 GLY A 124       7.768  -8.833  -3.112  1.00  0.00           H  
ATOM    109  HA3 GLY A 124       9.363  -9.458  -2.567  1.00  0.00           H  
ATOM    110  N   ASP A 125       6.959 -11.328  -1.592  1.00  0.00           N  
ATOM    111  CA  ASP A 125       6.390 -12.652  -1.618  1.00  0.00           C  
ATOM    112  C   ASP A 125       5.055 -12.530  -2.286  1.00  0.00           C  
ATOM    113  O   ASP A 125       4.396 -11.497  -2.186  1.00  0.00           O  
ATOM    114  CB  ASP A 125       6.163 -13.265  -0.210  1.00  0.00           C  
ATOM    115  CG  ASP A 125       7.503 -13.570   0.465  1.00  0.00           C  
ATOM    116  OD1 ASP A 125       8.236 -12.606   0.818  1.00  0.00           O  
ATOM    117  OD2 ASP A 125       7.808 -14.780   0.645  1.00  0.00           O  
ATOM    118  H   ASP A 125       6.706 -10.768  -0.807  1.00  0.00           H  
ATOM    119  HA  ASP A 125       7.015 -13.313  -2.204  1.00  0.00           H  
ATOM    120  HB2 ASP A 125       5.583 -12.565   0.426  1.00  0.00           H  
ATOM    121  HB3 ASP A 125       5.589 -14.213  -0.302  1.00  0.00           H  
ATOM    122  N   SER A 126       4.627 -13.604  -2.991  1.00  0.00           N  
ATOM    123  CA  SER A 126       3.344 -13.657  -3.646  1.00  0.00           C  
ATOM    124  C   SER A 126       2.364 -14.110  -2.602  1.00  0.00           C  
ATOM    125  O   SER A 126       2.421 -15.251  -2.144  1.00  0.00           O  
ATOM    126  CB  SER A 126       3.333 -14.621  -4.859  1.00  0.00           C  
ATOM    127  OG  SER A 126       2.117 -14.538  -5.593  1.00  0.00           O  
ATOM    128  H   SER A 126       5.183 -14.428  -3.071  1.00  0.00           H  
ATOM    129  HA  SER A 126       3.084 -12.665  -3.983  1.00  0.00           H  
ATOM    130  HB2 SER A 126       4.159 -14.337  -5.545  1.00  0.00           H  
ATOM    131  HB3 SER A 126       3.498 -15.671  -4.536  1.00  0.00           H  
ATOM    132  HG  SER A 126       1.460 -15.005  -5.071  1.00  0.00           H  
ATOM    133  N   VAL A 127       1.461 -13.193  -2.181  1.00  0.00           N  
ATOM    134  CA  VAL A 127       0.542 -13.445  -1.102  1.00  0.00           C  
ATOM    135  C   VAL A 127      -0.745 -13.943  -1.703  1.00  0.00           C  
ATOM    136  O   VAL A 127      -1.294 -13.352  -2.633  1.00  0.00           O  
ATOM    137  CB  VAL A 127       0.346 -12.250  -0.169  1.00  0.00           C  
ATOM    138  CG1 VAL A 127      -0.285 -11.035  -0.876  1.00  0.00           C  
ATOM    139  CG2 VAL A 127      -0.461 -12.684   1.071  1.00  0.00           C  
ATOM    140  H   VAL A 127       1.408 -12.285  -2.592  1.00  0.00           H  
ATOM    141  HA  VAL A 127       0.949 -14.237  -0.487  1.00  0.00           H  
ATOM    142  HB  VAL A 127       1.357 -11.939   0.187  1.00  0.00           H  
ATOM    143 HG11 VAL A 127      -0.315 -10.172  -0.175  1.00  0.00           H  
ATOM    144 HG12 VAL A 127      -1.329 -11.258  -1.180  1.00  0.00           H  
ATOM    145 HG13 VAL A 127       0.300 -10.743  -1.771  1.00  0.00           H  
ATOM    146 HG21 VAL A 127       0.032 -13.548   1.563  1.00  0.00           H  
ATOM    147 HG22 VAL A 127      -1.493 -12.974   0.786  1.00  0.00           H  
ATOM    148 HG23 VAL A 127      -0.520 -11.846   1.798  1.00  0.00           H  
ATOM    149  N   TYR A 128      -1.228 -15.089  -1.170  1.00  0.00           N  
ATOM    150  CA  TYR A 128      -2.472 -15.701  -1.550  1.00  0.00           C  
ATOM    151  C   TYR A 128      -3.449 -15.264  -0.496  1.00  0.00           C  
ATOM    152  O   TYR A 128      -4.355 -14.481  -0.773  1.00  0.00           O  
ATOM    153  CB  TYR A 128      -2.366 -17.251  -1.625  1.00  0.00           C  
ATOM    154  CG  TYR A 128      -3.645 -17.866  -2.134  1.00  0.00           C  
ATOM    155  CD1 TYR A 128      -4.001 -17.745  -3.489  1.00  0.00           C  
ATOM    156  CD2 TYR A 128      -4.515 -18.542  -1.260  1.00  0.00           C  
ATOM    157  CE1 TYR A 128      -5.202 -18.287  -3.962  1.00  0.00           C  
ATOM    158  CE2 TYR A 128      -5.717 -19.084  -1.730  1.00  0.00           C  
ATOM    159  CZ  TYR A 128      -6.062 -18.958  -3.082  1.00  0.00           C  
ATOM    160  OH  TYR A 128      -7.276 -19.504  -3.556  1.00  0.00           O  
ATOM    161  H   TYR A 128      -0.739 -15.556  -0.437  1.00  0.00           H  
ATOM    162  HA  TYR A 128      -2.785 -15.312  -2.507  1.00  0.00           H  
ATOM    163  HB2 TYR A 128      -1.559 -17.523  -2.340  1.00  0.00           H  
ATOM    164  HB3 TYR A 128      -2.109 -17.690  -0.638  1.00  0.00           H  
ATOM    165  HD1 TYR A 128      -3.345 -17.225  -4.171  1.00  0.00           H  
ATOM    166  HD2 TYR A 128      -4.259 -18.634  -0.215  1.00  0.00           H  
ATOM    167  HE1 TYR A 128      -5.460 -18.182  -5.006  1.00  0.00           H  
ATOM    168  HE2 TYR A 128      -6.375 -19.598  -1.043  1.00  0.00           H  
ATOM    169  HH  TYR A 128      -7.724 -19.918  -2.815  1.00  0.00           H  
ATOM    170  N   ALA A 129      -3.259 -15.764   0.745  1.00  0.00           N  
ATOM    171  CA  ALA A 129      -4.041 -15.367   1.879  1.00  0.00           C  
ATOM    172  C   ALA A 129      -3.243 -15.795   3.072  1.00  0.00           C  
ATOM    173  O   ALA A 129      -3.601 -16.745   3.767  1.00  0.00           O  
ATOM    174  CB  ALA A 129      -5.436 -16.026   1.929  1.00  0.00           C  
ATOM    175  H   ALA A 129      -2.526 -16.412   0.936  1.00  0.00           H  
ATOM    176  HA  ALA A 129      -4.128 -14.289   1.886  1.00  0.00           H  
ATOM    177  HB1 ALA A 129      -5.356 -17.133   1.894  1.00  0.00           H  
ATOM    178  HB2 ALA A 129      -6.040 -15.698   1.056  1.00  0.00           H  
ATOM    179  HB3 ALA A 129      -5.979 -15.731   2.852  1.00  0.00           H  
ATOM    180  N   ALA A 130      -2.115 -15.087   3.328  1.00  0.00           N  
ATOM    181  CA  ALA A 130      -1.227 -15.369   4.432  1.00  0.00           C  
ATOM    182  C   ALA A 130      -1.664 -14.500   5.579  1.00  0.00           C  
ATOM    183  O   ALA A 130      -2.604 -14.847   6.295  1.00  0.00           O  
ATOM    184  CB  ALA A 130       0.253 -15.110   4.080  1.00  0.00           C  
ATOM    185  H   ALA A 130      -1.843 -14.323   2.750  1.00  0.00           H  
ATOM    186  HA  ALA A 130      -1.331 -16.405   4.726  1.00  0.00           H  
ATOM    187  HB1 ALA A 130       0.409 -14.071   3.721  1.00  0.00           H  
ATOM    188  HB2 ALA A 130       0.566 -15.798   3.266  1.00  0.00           H  
ATOM    189  HB3 ALA A 130       0.908 -15.294   4.957  1.00  0.00           H  
ATOM    190  N   GLU A 131      -1.004 -13.331   5.757  1.00  0.00           N  
ATOM    191  CA  GLU A 131      -1.384 -12.321   6.716  1.00  0.00           C  
ATOM    192  C   GLU A 131      -2.001 -11.206   5.907  1.00  0.00           C  
ATOM    193  O   GLU A 131      -1.752 -10.024   6.139  1.00  0.00           O  
ATOM    194  CB  GLU A 131      -0.156 -11.805   7.510  1.00  0.00           C  
ATOM    195  CG  GLU A 131      -0.516 -11.040   8.800  1.00  0.00           C  
ATOM    196  CD  GLU A 131       0.746 -10.447   9.422  1.00  0.00           C  
ATOM    197  OE1 GLU A 131       1.378  -9.581   8.761  1.00  0.00           O  
ATOM    198  OE2 GLU A 131       1.091 -10.843  10.567  1.00  0.00           O  
ATOM    199  H   GLU A 131      -0.232 -13.086   5.174  1.00  0.00           H  
ATOM    200  HA  GLU A 131      -2.121 -12.718   7.401  1.00  0.00           H  
ATOM    201  HB2 GLU A 131       0.451 -12.690   7.811  1.00  0.00           H  
ATOM    202  HB3 GLU A 131       0.481 -11.182   6.847  1.00  0.00           H  
ATOM    203  HG2 GLU A 131      -1.223 -10.217   8.574  1.00  0.00           H  
ATOM    204  HG3 GLU A 131      -1.007 -11.733   9.516  1.00  0.00           H  
ATOM    205  N   LYS A 132      -2.829 -11.576   4.901  1.00  0.00           N  
ATOM    206  CA  LYS A 132      -3.316 -10.661   3.906  1.00  0.00           C  
ATOM    207  C   LYS A 132      -4.485  -9.883   4.440  1.00  0.00           C  
ATOM    208  O   LYS A 132      -5.425 -10.447   4.998  1.00  0.00           O  
ATOM    209  CB  LYS A 132      -3.742 -11.387   2.618  1.00  0.00           C  
ATOM    210  CG  LYS A 132      -4.037 -10.442   1.444  1.00  0.00           C  
ATOM    211  CD  LYS A 132      -4.341 -11.183   0.135  1.00  0.00           C  
ATOM    212  CE  LYS A 132      -5.825 -11.506  -0.109  1.00  0.00           C  
ATOM    213  NZ  LYS A 132      -6.366 -12.482   0.865  1.00  0.00           N  
ATOM    214  H   LYS A 132      -3.063 -12.533   4.750  1.00  0.00           H  
ATOM    215  HA  LYS A 132      -2.519  -9.990   3.620  1.00  0.00           H  
ATOM    216  HB2 LYS A 132      -2.909 -12.056   2.313  1.00  0.00           H  
ATOM    217  HB3 LYS A 132      -4.617 -12.037   2.813  1.00  0.00           H  
ATOM    218  HG2 LYS A 132      -4.876  -9.756   1.682  1.00  0.00           H  
ATOM    219  HG3 LYS A 132      -3.125  -9.821   1.284  1.00  0.00           H  
ATOM    220  HD2 LYS A 132      -4.017 -10.518  -0.692  1.00  0.00           H  
ATOM    221  HD3 LYS A 132      -3.714 -12.100   0.094  1.00  0.00           H  
ATOM    222  HE2 LYS A 132      -6.436 -10.581  -0.037  1.00  0.00           H  
ATOM    223  HE3 LYS A 132      -5.952 -11.945  -1.121  1.00  0.00           H  
ATOM    224  HZ1 LYS A 132      -6.275 -12.096   1.827  1.00  0.00           H  
ATOM    225  HZ2 LYS A 132      -5.831 -13.371   0.796  1.00  0.00           H  
ATOM    226  HZ3 LYS A 132      -7.368 -12.662   0.655  1.00  0.00           H  
ATOM    227  N   VAL A 133      -4.423  -8.550   4.248  1.00  0.00           N  
ATOM    228  CA  VAL A 133      -5.499  -7.627   4.473  1.00  0.00           C  
ATOM    229  C   VAL A 133      -5.602  -6.869   3.185  1.00  0.00           C  
ATOM    230  O   VAL A 133      -4.658  -6.827   2.396  1.00  0.00           O  
ATOM    231  CB  VAL A 133      -5.283  -6.656   5.631  1.00  0.00           C  
ATOM    232  CG1 VAL A 133      -5.410  -7.448   6.945  1.00  0.00           C  
ATOM    233  CG2 VAL A 133      -3.923  -5.928   5.531  1.00  0.00           C  
ATOM    234  H   VAL A 133      -3.611  -8.138   3.840  1.00  0.00           H  
ATOM    235  HA  VAL A 133      -6.424  -8.170   4.614  1.00  0.00           H  
ATOM    236  HB  VAL A 133      -6.092  -5.888   5.626  1.00  0.00           H  
ATOM    237 HG11 VAL A 133      -6.396  -7.954   7.000  1.00  0.00           H  
ATOM    238 HG12 VAL A 133      -5.315  -6.761   7.813  1.00  0.00           H  
ATOM    239 HG13 VAL A 133      -4.610  -8.215   7.015  1.00  0.00           H  
ATOM    240 HG21 VAL A 133      -3.082  -6.648   5.597  1.00  0.00           H  
ATOM    241 HG22 VAL A 133      -3.820  -5.205   6.369  1.00  0.00           H  
ATOM    242 HG23 VAL A 133      -3.839  -5.363   4.580  1.00  0.00           H  
ATOM    243  N   ILE A 134      -6.778  -6.256   2.943  1.00  0.00           N  
ATOM    244  CA  ILE A 134      -7.001  -5.406   1.803  1.00  0.00           C  
ATOM    245  C   ILE A 134      -7.109  -4.046   2.429  1.00  0.00           C  
ATOM    246  O   ILE A 134      -7.760  -3.876   3.460  1.00  0.00           O  
ATOM    247  CB  ILE A 134      -8.250  -5.766   0.993  1.00  0.00           C  
ATOM    248  CG1 ILE A 134      -8.098  -7.134   0.270  1.00  0.00           C  
ATOM    249  CG2 ILE A 134      -8.535  -4.669  -0.059  1.00  0.00           C  
ATOM    250  CD1 ILE A 134      -8.334  -8.382   1.129  1.00  0.00           C  
ATOM    251  H   ILE A 134      -7.543  -6.328   3.579  1.00  0.00           H  
ATOM    252  HA  ILE A 134      -6.143  -5.415   1.146  1.00  0.00           H  
ATOM    253  HB  ILE A 134      -9.133  -5.827   1.668  1.00  0.00           H  
ATOM    254 HG12 ILE A 134      -8.850  -7.162  -0.552  1.00  0.00           H  
ATOM    255 HG13 ILE A 134      -7.094  -7.188  -0.205  1.00  0.00           H  
ATOM    256 HG21 ILE A 134      -9.387  -4.970  -0.704  1.00  0.00           H  
ATOM    257 HG22 ILE A 134      -7.643  -4.515  -0.701  1.00  0.00           H  
ATOM    258 HG23 ILE A 134      -8.804  -3.705   0.422  1.00  0.00           H  
ATOM    259 HD11 ILE A 134      -9.299  -8.299   1.672  1.00  0.00           H  
ATOM    260 HD12 ILE A 134      -7.518  -8.526   1.867  1.00  0.00           H  
ATOM    261 HD13 ILE A 134      -8.371  -9.284   0.483  1.00  0.00           H  
ATOM    262  N   GLY A 135      -6.447  -3.044   1.806  1.00  0.00           N  
ATOM    263  CA  GLY A 135      -6.445  -1.682   2.267  1.00  0.00           C  
ATOM    264  C   GLY A 135      -7.447  -0.963   1.433  1.00  0.00           C  
ATOM    265  O   GLY A 135      -8.611  -0.836   1.814  1.00  0.00           O  
ATOM    266  H   GLY A 135      -5.923  -3.211   0.975  1.00  0.00           H  
ATOM    267  HA2 GLY A 135      -6.735  -1.630   3.307  1.00  0.00           H  
ATOM    268  HA3 GLY A 135      -5.462  -1.278   2.067  1.00  0.00           H  
ATOM    269  N   ALA A 136      -7.001  -0.489   0.250  1.00  0.00           N  
ATOM    270  CA  ALA A 136      -7.845   0.164  -0.715  1.00  0.00           C  
ATOM    271  C   ALA A 136      -8.459  -0.900  -1.576  1.00  0.00           C  
ATOM    272  O   ALA A 136      -9.677  -1.080  -1.574  1.00  0.00           O  
ATOM    273  CB  ALA A 136      -7.054   1.134  -1.606  1.00  0.00           C  
ATOM    274  H   ALA A 136      -6.049  -0.601  -0.025  1.00  0.00           H  
ATOM    275  HA  ALA A 136      -8.628   0.707  -0.204  1.00  0.00           H  
ATOM    276  HB1 ALA A 136      -7.707   1.587  -2.384  1.00  0.00           H  
ATOM    277  HB2 ALA A 136      -6.202   0.622  -2.099  1.00  0.00           H  
ATOM    278  HB3 ALA A 136      -6.639   1.953  -0.984  1.00  0.00           H  
ATOM    279  N   GLY A 137      -7.616  -1.645  -2.320  1.00  0.00           N  
ATOM    280  CA  GLY A 137      -8.104  -2.699  -3.165  1.00  0.00           C  
ATOM    281  C   GLY A 137      -6.948  -3.502  -3.663  1.00  0.00           C  
ATOM    282  O   GLY A 137      -7.011  -4.037  -4.769  1.00  0.00           O  
ATOM    283  H   GLY A 137      -6.629  -1.503  -2.315  1.00  0.00           H  
ATOM    284  HA2 GLY A 137      -8.742  -3.347  -2.581  1.00  0.00           H  
ATOM    285  HA3 GLY A 137      -8.596  -2.239  -4.011  1.00  0.00           H  
ATOM    286  N   LYS A 138      -5.860  -3.611  -2.857  1.00  0.00           N  
ATOM    287  CA  LYS A 138      -4.702  -4.398  -3.214  1.00  0.00           C  
ATOM    288  C   LYS A 138      -4.261  -5.166  -1.988  1.00  0.00           C  
ATOM    289  O   LYS A 138      -4.521  -4.718  -0.872  1.00  0.00           O  
ATOM    290  CB  LYS A 138      -3.509  -3.551  -3.717  1.00  0.00           C  
ATOM    291  CG  LYS A 138      -3.762  -2.980  -5.120  1.00  0.00           C  
ATOM    292  CD  LYS A 138      -2.560  -2.225  -5.705  1.00  0.00           C  
ATOM    293  CE  LYS A 138      -2.737  -1.864  -7.189  1.00  0.00           C  
ATOM    294  NZ  LYS A 138      -3.939  -1.023  -7.408  1.00  0.00           N  
ATOM    295  H   LYS A 138      -5.821  -3.164  -1.967  1.00  0.00           H  
ATOM    296  HA  LYS A 138      -4.989  -5.083  -3.995  1.00  0.00           H  
ATOM    297  HB2 LYS A 138      -3.306  -2.724  -3.004  1.00  0.00           H  
ATOM    298  HB3 LYS A 138      -2.597  -4.187  -3.779  1.00  0.00           H  
ATOM    299  HG2 LYS A 138      -4.006  -3.829  -5.799  1.00  0.00           H  
ATOM    300  HG3 LYS A 138      -4.642  -2.302  -5.088  1.00  0.00           H  
ATOM    301  HD2 LYS A 138      -2.384  -1.305  -5.107  1.00  0.00           H  
ATOM    302  HD3 LYS A 138      -1.657  -2.868  -5.614  1.00  0.00           H  
ATOM    303  HE2 LYS A 138      -1.857  -1.295  -7.555  1.00  0.00           H  
ATOM    304  HE3 LYS A 138      -2.858  -2.785  -7.798  1.00  0.00           H  
ATOM    305  HZ1 LYS A 138      -3.846  -0.139  -6.867  1.00  0.00           H  
ATOM    306  HZ2 LYS A 138      -4.784  -1.538  -7.088  1.00  0.00           H  
ATOM    307  HZ3 LYS A 138      -4.029  -0.803  -8.420  1.00  0.00           H  
ATOM    308  N   PRO A 139      -3.580  -6.308  -2.142  1.00  0.00           N  
ATOM    309  CA  PRO A 139      -3.008  -7.068  -1.042  1.00  0.00           C  
ATOM    310  C   PRO A 139      -1.893  -6.364  -0.321  1.00  0.00           C  
ATOM    311  O   PRO A 139      -1.078  -5.702  -0.962  1.00  0.00           O  
ATOM    312  CB  PRO A 139      -2.447  -8.323  -1.709  1.00  0.00           C  
ATOM    313  CG  PRO A 139      -3.429  -8.570  -2.844  1.00  0.00           C  
ATOM    314  CD  PRO A 139      -3.697  -7.150  -3.337  1.00  0.00           C  
ATOM    315  HA  PRO A 139      -3.799  -7.295  -0.339  1.00  0.00           H  
ATOM    316  HB2 PRO A 139      -1.440  -8.136  -2.148  1.00  0.00           H  
ATOM    317  HB3 PRO A 139      -2.386  -9.171  -1.002  1.00  0.00           H  
ATOM    318  HG2 PRO A 139      -3.017  -9.229  -3.630  1.00  0.00           H  
ATOM    319  HG3 PRO A 139      -4.367  -9.010  -2.442  1.00  0.00           H  
ATOM    320  HD2 PRO A 139      -2.926  -6.831  -4.070  1.00  0.00           H  
ATOM    321  HD3 PRO A 139      -4.713  -7.098  -3.788  1.00  0.00           H  
ATOM    322  N   TRP A 140      -1.877  -6.507   1.020  1.00  0.00           N  
ATOM    323  CA  TRP A 140      -0.904  -5.926   1.900  1.00  0.00           C  
ATOM    324  C   TRP A 140      -0.811  -6.894   3.039  1.00  0.00           C  
ATOM    325  O   TRP A 140      -1.824  -7.442   3.458  1.00  0.00           O  
ATOM    326  CB  TRP A 140      -1.319  -4.556   2.495  1.00  0.00           C  
ATOM    327  CG  TRP A 140      -1.611  -3.474   1.473  1.00  0.00           C  
ATOM    328  CD1 TRP A 140      -2.819  -2.916   1.159  1.00  0.00           C  
ATOM    329  CD2 TRP A 140      -0.642  -2.856   0.608  1.00  0.00           C  
ATOM    330  NE1 TRP A 140      -2.678  -2.001   0.143  1.00  0.00           N  
ATOM    331  CE2 TRP A 140      -1.347  -1.948  -0.215  1.00  0.00           C  
ATOM    332  CE3 TRP A 140       0.733  -3.023   0.483  1.00  0.00           C  
ATOM    333  CZ2 TRP A 140      -0.683  -1.196  -1.179  1.00  0.00           C  
ATOM    334  CZ3 TRP A 140       1.400  -2.261  -0.486  1.00  0.00           C  
ATOM    335  CH2 TRP A 140       0.703  -1.360  -1.305  1.00  0.00           C  
ATOM    336  H   TRP A 140      -2.575  -7.052   1.478  1.00  0.00           H  
ATOM    337  HA  TRP A 140       0.052  -5.869   1.397  1.00  0.00           H  
ATOM    338  HB2 TRP A 140      -2.239  -4.686   3.107  1.00  0.00           H  
ATOM    339  HB3 TRP A 140      -0.512  -4.194   3.168  1.00  0.00           H  
ATOM    340  HD1 TRP A 140      -3.751  -3.176   1.633  1.00  0.00           H  
ATOM    341  HE1 TRP A 140      -3.397  -1.479  -0.259  1.00  0.00           H  
ATOM    342  HE3 TRP A 140       1.288  -3.712   1.100  1.00  0.00           H  
ATOM    343  HZ2 TRP A 140      -1.204  -0.498  -1.817  1.00  0.00           H  
ATOM    344  HZ3 TRP A 140       2.468  -2.369  -0.600  1.00  0.00           H  
ATOM    345  HH2 TRP A 140       1.242  -0.780  -2.040  1.00  0.00           H  
ATOM    346  N   HIS A 141       0.408  -7.136   3.579  1.00  0.00           N  
ATOM    347  CA  HIS A 141       0.568  -7.791   4.858  1.00  0.00           C  
ATOM    348  C   HIS A 141       0.475  -6.680   5.861  1.00  0.00           C  
ATOM    349  O   HIS A 141       0.690  -5.516   5.524  1.00  0.00           O  
ATOM    350  CB  HIS A 141       1.877  -8.577   5.104  1.00  0.00           C  
ATOM    351  CG  HIS A 141       2.085  -9.749   4.186  1.00  0.00           C  
ATOM    352  ND1 HIS A 141       3.138  -9.878   3.308  1.00  0.00           N  
ATOM    353  CD2 HIS A 141       1.385 -10.906   4.144  1.00  0.00           C  
ATOM    354  CE1 HIS A 141       3.064 -11.085   2.762  1.00  0.00           C  
ATOM    355  NE2 HIS A 141       2.013 -11.726   3.249  1.00  0.00           N  
ATOM    356  H   HIS A 141       1.228  -6.684   3.244  1.00  0.00           H  
ATOM    357  HA  HIS A 141      -0.257  -8.469   5.010  1.00  0.00           H  
ATOM    358  HB2 HIS A 141       2.741  -7.896   5.047  1.00  0.00           H  
ATOM    359  HB3 HIS A 141       1.859  -8.991   6.135  1.00  0.00           H  
ATOM    360  HD2 HIS A 141       0.497 -11.206   4.688  1.00  0.00           H  
ATOM    361  HE1 HIS A 141       3.748 -11.477   2.036  1.00  0.00           H  
ATOM    362  HE2 HIS A 141       1.728 -12.654   3.005  1.00  0.00           H  
ATOM    363  N   LYS A 142       0.071  -7.004   7.108  1.00  0.00           N  
ATOM    364  CA  LYS A 142      -0.243  -6.016   8.114  1.00  0.00           C  
ATOM    365  C   LYS A 142       0.962  -5.260   8.608  1.00  0.00           C  
ATOM    366  O   LYS A 142       0.838  -4.159   9.137  1.00  0.00           O  
ATOM    367  CB  LYS A 142      -0.921  -6.643   9.355  1.00  0.00           C  
ATOM    368  CG  LYS A 142      -2.219  -7.402   9.043  1.00  0.00           C  
ATOM    369  CD  LYS A 142      -2.770  -8.137  10.275  1.00  0.00           C  
ATOM    370  CE  LYS A 142      -4.005  -8.992   9.967  1.00  0.00           C  
ATOM    371  NZ  LYS A 142      -4.450  -9.736  11.169  1.00  0.00           N  
ATOM    372  H   LYS A 142      -0.092  -7.952   7.374  1.00  0.00           H  
ATOM    373  HA  LYS A 142      -0.880  -5.308   7.622  1.00  0.00           H  
ATOM    374  HB2 LYS A 142      -0.211  -7.358   9.829  1.00  0.00           H  
ATOM    375  HB3 LYS A 142      -1.157  -5.850  10.098  1.00  0.00           H  
ATOM    376  HG2 LYS A 142      -2.981  -6.687   8.663  1.00  0.00           H  
ATOM    377  HG3 LYS A 142      -2.027  -8.154   8.246  1.00  0.00           H  
ATOM    378  HD2 LYS A 142      -1.966  -8.796  10.673  1.00  0.00           H  
ATOM    379  HD3 LYS A 142      -3.021  -7.388  11.059  1.00  0.00           H  
ATOM    380  HE2 LYS A 142      -4.850  -8.353   9.636  1.00  0.00           H  
ATOM    381  HE3 LYS A 142      -3.774  -9.738   9.176  1.00  0.00           H  
ATOM    382  HZ1 LYS A 142      -3.683 -10.361  11.492  1.00  0.00           H  
ATOM    383  HZ2 LYS A 142      -5.286 -10.308  10.932  1.00  0.00           H  
ATOM    384  HZ3 LYS A 142      -4.691  -9.062  11.923  1.00  0.00           H  
ATOM    385  N   ASN A 143       2.154  -5.851   8.415  1.00  0.00           N  
ATOM    386  CA  ASN A 143       3.434  -5.272   8.756  1.00  0.00           C  
ATOM    387  C   ASN A 143       3.966  -4.557   7.543  1.00  0.00           C  
ATOM    388  O   ASN A 143       4.646  -3.540   7.656  1.00  0.00           O  
ATOM    389  CB  ASN A 143       4.477  -6.341   9.166  1.00  0.00           C  
ATOM    390  CG  ASN A 143       3.999  -7.052  10.439  1.00  0.00           C  
ATOM    391  OD1 ASN A 143       3.727  -6.403  11.456  1.00  0.00           O  
ATOM    392  ND2 ASN A 143       3.903  -8.415  10.373  1.00  0.00           N  
ATOM    393  H   ASN A 143       2.161  -6.729   7.948  1.00  0.00           H  
ATOM    394  HA  ASN A 143       3.304  -4.553   9.553  1.00  0.00           H  
ATOM    395  HB2 ASN A 143       4.616  -7.073   8.343  1.00  0.00           H  
ATOM    396  HB3 ASN A 143       5.454  -5.858   9.382  1.00  0.00           H  
ATOM    397 HD21 ASN A 143       4.135  -8.891   9.525  1.00  0.00           H  
ATOM    398 HD22 ASN A 143       3.598  -8.935  11.171  1.00  0.00           H  
ATOM    399  N   CYS A 144       3.643  -5.101   6.348  1.00  0.00           N  
ATOM    400  CA  CYS A 144       4.087  -4.644   5.055  1.00  0.00           C  
ATOM    401  C   CYS A 144       3.140  -3.618   4.477  1.00  0.00           C  
ATOM    402  O   CYS A 144       2.939  -3.603   3.263  1.00  0.00           O  
ATOM    403  CB  CYS A 144       4.120  -5.782   4.009  1.00  0.00           C  
ATOM    404  SG  CYS A 144       5.219  -7.187   4.342  1.00  0.00           S  
ATOM    405  H   CYS A 144       3.065  -5.913   6.312  1.00  0.00           H  
ATOM    406  HA  CYS A 144       5.071  -4.211   5.153  1.00  0.00           H  
ATOM    407  HB2 CYS A 144       3.087  -6.171   3.878  1.00  0.00           H  
ATOM    408  HB3 CYS A 144       4.417  -5.372   3.024  1.00  0.00           H  
ATOM    409  N   PHE A 145       2.485  -2.762   5.303  1.00  0.00           N  
ATOM    410  CA  PHE A 145       1.444  -1.877   4.824  1.00  0.00           C  
ATOM    411  C   PHE A 145       2.128  -0.662   4.232  1.00  0.00           C  
ATOM    412  O   PHE A 145       2.370   0.328   4.911  1.00  0.00           O  
ATOM    413  CB  PHE A 145       0.483  -1.499   5.984  1.00  0.00           C  
ATOM    414  CG  PHE A 145      -0.923  -1.240   5.518  1.00  0.00           C  
ATOM    415  CD1 PHE A 145      -1.752  -2.322   5.174  1.00  0.00           C  
ATOM    416  CD2 PHE A 145      -1.451   0.062   5.476  1.00  0.00           C  
ATOM    417  CE1 PHE A 145      -3.077  -2.109   4.775  1.00  0.00           C  
ATOM    418  CE2 PHE A 145      -2.780   0.274   5.088  1.00  0.00           C  
ATOM    419  CZ  PHE A 145      -3.590  -0.809   4.729  1.00  0.00           C  
ATOM    420  H   PHE A 145       2.691  -2.684   6.280  1.00  0.00           H  
ATOM    421  HA  PHE A 145       0.894  -2.395   4.048  1.00  0.00           H  
ATOM    422  HB2 PHE A 145       0.424  -2.364   6.682  1.00  0.00           H  
ATOM    423  HB3 PHE A 145       0.844  -0.630   6.570  1.00  0.00           H  
ATOM    424  HD1 PHE A 145      -1.367  -3.329   5.231  1.00  0.00           H  
ATOM    425  HD2 PHE A 145      -0.832   0.903   5.754  1.00  0.00           H  
ATOM    426  HE1 PHE A 145      -3.704  -2.947   4.506  1.00  0.00           H  
ATOM    427  HE2 PHE A 145      -3.185   1.273   5.055  1.00  0.00           H  
ATOM    428  HZ  PHE A 145      -4.613  -0.640   4.429  1.00  0.00           H  
ATOM    429  N   ARG A 146       2.518  -0.753   2.940  1.00  0.00           N  
ATOM    430  CA  ARG A 146       3.465   0.150   2.337  1.00  0.00           C  
ATOM    431  C   ARG A 146       2.703   1.155   1.534  1.00  0.00           C  
ATOM    432  O   ARG A 146       1.658   0.857   0.960  1.00  0.00           O  
ATOM    433  CB  ARG A 146       4.472  -0.597   1.423  1.00  0.00           C  
ATOM    434  CG  ARG A 146       5.678   0.213   0.931  1.00  0.00           C  
ATOM    435  CD  ARG A 146       6.642  -0.637   0.093  1.00  0.00           C  
ATOM    436  NE  ARG A 146       7.824   0.206  -0.271  1.00  0.00           N  
ATOM    437  CZ  ARG A 146       8.920  -0.298  -0.914  1.00  0.00           C  
ATOM    438  NH1 ARG A 146       8.989  -1.616  -1.263  1.00  0.00           N  
ATOM    439  NH2 ARG A 146       9.963   0.534  -1.212  1.00  0.00           N  
ATOM    440  H   ARG A 146       2.266  -1.538   2.379  1.00  0.00           H  
ATOM    441  HA  ARG A 146       4.022   0.660   3.112  1.00  0.00           H  
ATOM    442  HB2 ARG A 146       4.935  -1.412   2.010  1.00  0.00           H  
ATOM    443  HB3 ARG A 146       3.942  -1.050   0.559  1.00  0.00           H  
ATOM    444  HG2 ARG A 146       5.324   1.063   0.319  1.00  0.00           H  
ATOM    445  HG3 ARG A 146       6.211   0.620   1.819  1.00  0.00           H  
ATOM    446  HD2 ARG A 146       6.997  -1.511   0.680  1.00  0.00           H  
ATOM    447  HD3 ARG A 146       6.151  -0.986  -0.840  1.00  0.00           H  
ATOM    448  HE  ARG A 146       7.810   1.178  -0.032  1.00  0.00           H  
ATOM    449 HH11 ARG A 146       8.230  -2.229  -1.048  1.00  0.00           H  
ATOM    450 HH12 ARG A 146       9.798  -1.966  -1.732  1.00  0.00           H  
ATOM    451 HH21 ARG A 146       9.917   1.500  -0.959  1.00  0.00           H  
ATOM    452 HH22 ARG A 146      10.769   0.176  -1.681  1.00  0.00           H  
ATOM    453  N   CYS A 147       3.255   2.385   1.470  1.00  0.00           N  
ATOM    454  CA  CYS A 147       2.772   3.484   0.680  1.00  0.00           C  
ATOM    455  C   CYS A 147       3.118   3.172  -0.762  1.00  0.00           C  
ATOM    456  O   CYS A 147       4.178   2.628  -1.059  1.00  0.00           O  
ATOM    457  CB  CYS A 147       3.464   4.782   1.158  1.00  0.00           C  
ATOM    458  SG  CYS A 147       3.003   6.238   0.199  1.00  0.00           S  
ATOM    459  H   CYS A 147       4.095   2.581   1.970  1.00  0.00           H  
ATOM    460  HA  CYS A 147       1.698   3.595   0.789  1.00  0.00           H  
ATOM    461  HB2 CYS A 147       3.197   4.942   2.225  1.00  0.00           H  
ATOM    462  HB3 CYS A 147       4.561   4.640   1.121  1.00  0.00           H  
ATOM    463  N   ALA A 148       2.202   3.478  -1.703  1.00  0.00           N  
ATOM    464  CA  ALA A 148       2.372   3.105  -3.089  1.00  0.00           C  
ATOM    465  C   ALA A 148       3.068   4.207  -3.837  1.00  0.00           C  
ATOM    466  O   ALA A 148       3.582   3.990  -4.933  1.00  0.00           O  
ATOM    467  CB  ALA A 148       1.031   2.819  -3.780  1.00  0.00           C  
ATOM    468  H   ALA A 148       1.361   3.970  -1.476  1.00  0.00           H  
ATOM    469  HA  ALA A 148       2.975   2.209  -3.153  1.00  0.00           H  
ATOM    470  HB1 ALA A 148       1.184   2.523  -4.839  1.00  0.00           H  
ATOM    471  HB2 ALA A 148       0.370   3.710  -3.750  1.00  0.00           H  
ATOM    472  HB3 ALA A 148       0.510   1.986  -3.260  1.00  0.00           H  
ATOM    473  N   LYS A 149       3.107   5.420  -3.239  1.00  0.00           N  
ATOM    474  CA  LYS A 149       3.690   6.594  -3.828  1.00  0.00           C  
ATOM    475  C   LYS A 149       5.141   6.646  -3.438  1.00  0.00           C  
ATOM    476  O   LYS A 149       6.009   6.587  -4.308  1.00  0.00           O  
ATOM    477  CB  LYS A 149       2.948   7.874  -3.375  1.00  0.00           C  
ATOM    478  CG  LYS A 149       3.456   9.189  -3.988  1.00  0.00           C  
ATOM    479  CD  LYS A 149       2.477  10.351  -3.747  1.00  0.00           C  
ATOM    480  CE  LYS A 149       2.997  11.703  -4.246  1.00  0.00           C  
ATOM    481  NZ  LYS A 149       2.004  12.772  -3.994  1.00  0.00           N  
ATOM    482  H   LYS A 149       2.700   5.560  -2.339  1.00  0.00           H  
ATOM    483  HA  LYS A 149       3.622   6.521  -4.904  1.00  0.00           H  
ATOM    484  HB2 LYS A 149       1.885   7.764  -3.680  1.00  0.00           H  
ATOM    485  HB3 LYS A 149       2.964   7.955  -2.268  1.00  0.00           H  
ATOM    486  HG2 LYS A 149       4.445   9.441  -3.549  1.00  0.00           H  
ATOM    487  HG3 LYS A 149       3.584   9.055  -5.084  1.00  0.00           H  
ATOM    488  HD2 LYS A 149       1.517  10.112  -4.258  1.00  0.00           H  
ATOM    489  HD3 LYS A 149       2.270  10.424  -2.658  1.00  0.00           H  
ATOM    490  HE2 LYS A 149       3.933  11.980  -3.715  1.00  0.00           H  
ATOM    491  HE3 LYS A 149       3.188  11.670  -5.339  1.00  0.00           H  
ATOM    492  HZ1 LYS A 149       1.818  12.838  -2.972  1.00  0.00           H  
ATOM    493  HZ2 LYS A 149       1.119  12.547  -4.493  1.00  0.00           H  
ATOM    494  HZ3 LYS A 149       2.376  13.680  -4.338  1.00  0.00           H  
ATOM    495  N   CYS A 150       5.436   6.763  -2.118  1.00  0.00           N  
ATOM    496  CA  CYS A 150       6.771   7.033  -1.637  1.00  0.00           C  
ATOM    497  C   CYS A 150       7.416   5.812  -1.013  1.00  0.00           C  
ATOM    498  O   CYS A 150       8.642   5.717  -0.983  1.00  0.00           O  
ATOM    499  CB  CYS A 150       6.813   8.278  -0.707  1.00  0.00           C  
ATOM    500  SG  CYS A 150       6.224   8.070   1.007  1.00  0.00           S  
ATOM    501  H   CYS A 150       4.723   6.756  -1.422  1.00  0.00           H  
ATOM    502  HA  CYS A 150       7.387   7.301  -2.485  1.00  0.00           H  
ATOM    503  HB2 CYS A 150       7.870   8.623  -0.667  1.00  0.00           H  
ATOM    504  HB3 CYS A 150       6.238   9.089  -1.202  1.00  0.00           H  
ATOM    505  N   GLY A 151       6.611   4.838  -0.520  1.00  0.00           N  
ATOM    506  CA  GLY A 151       7.119   3.603   0.043  1.00  0.00           C  
ATOM    507  C   GLY A 151       7.422   3.654   1.510  1.00  0.00           C  
ATOM    508  O   GLY A 151       8.055   2.732   2.025  1.00  0.00           O  
ATOM    509  H   GLY A 151       5.618   4.923  -0.541  1.00  0.00           H  
ATOM    510  HA2 GLY A 151       6.308   2.907  -0.058  1.00  0.00           H  
ATOM    511  HA3 GLY A 151       7.983   3.234  -0.484  1.00  0.00           H  
ATOM    512  N   LYS A 152       6.989   4.727   2.225  1.00  0.00           N  
ATOM    513  CA  LYS A 152       7.095   4.855   3.668  1.00  0.00           C  
ATOM    514  C   LYS A 152       6.408   3.695   4.347  1.00  0.00           C  
ATOM    515  O   LYS A 152       5.308   3.301   3.959  1.00  0.00           O  
ATOM    516  CB  LYS A 152       6.451   6.166   4.181  1.00  0.00           C  
ATOM    517  CG  LYS A 152       6.553   6.414   5.698  1.00  0.00           C  
ATOM    518  CD  LYS A 152       5.839   7.702   6.137  1.00  0.00           C  
ATOM    519  CE  LYS A 152       5.872   7.923   7.655  1.00  0.00           C  
ATOM    520  NZ  LYS A 152       5.104   9.135   8.029  1.00  0.00           N  
ATOM    521  H   LYS A 152       6.513   5.478   1.773  1.00  0.00           H  
ATOM    522  HA  LYS A 152       8.146   4.844   3.919  1.00  0.00           H  
ATOM    523  HB2 LYS A 152       6.942   7.020   3.665  1.00  0.00           H  
ATOM    524  HB3 LYS A 152       5.377   6.175   3.892  1.00  0.00           H  
ATOM    525  HG2 LYS A 152       6.089   5.567   6.247  1.00  0.00           H  
ATOM    526  HG3 LYS A 152       7.625   6.469   5.988  1.00  0.00           H  
ATOM    527  HD2 LYS A 152       6.303   8.569   5.620  1.00  0.00           H  
ATOM    528  HD3 LYS A 152       4.776   7.634   5.813  1.00  0.00           H  
ATOM    529  HE2 LYS A 152       5.414   7.061   8.183  1.00  0.00           H  
ATOM    530  HE3 LYS A 152       6.915   8.060   8.008  1.00  0.00           H  
ATOM    531  HZ1 LYS A 152       5.141   9.265   9.060  1.00  0.00           H  
ATOM    532  HZ2 LYS A 152       4.115   9.024   7.728  1.00  0.00           H  
ATOM    533  HZ3 LYS A 152       5.518   9.966   7.559  1.00  0.00           H  
ATOM    534  N   SER A 153       7.090   3.100   5.356  1.00  0.00           N  
ATOM    535  CA  SER A 153       6.666   1.878   5.989  1.00  0.00           C  
ATOM    536  C   SER A 153       5.699   2.172   7.098  1.00  0.00           C  
ATOM    537  O   SER A 153       5.941   3.036   7.939  1.00  0.00           O  
ATOM    538  CB  SER A 153       7.851   1.027   6.519  1.00  0.00           C  
ATOM    539  OG  SER A 153       8.715   1.770   7.373  1.00  0.00           O  
ATOM    540  H   SER A 153       7.969   3.455   5.666  1.00  0.00           H  
ATOM    541  HA  SER A 153       6.130   1.302   5.249  1.00  0.00           H  
ATOM    542  HB2 SER A 153       7.472   0.142   7.072  1.00  0.00           H  
ATOM    543  HB3 SER A 153       8.450   0.666   5.657  1.00  0.00           H  
ATOM    544  HG  SER A 153       9.222   2.347   6.798  1.00  0.00           H  
ATOM    545  N   LEU A 154       4.552   1.454   7.072  1.00  0.00           N  
ATOM    546  CA  LEU A 154       3.439   1.688   7.956  1.00  0.00           C  
ATOM    547  C   LEU A 154       2.910   0.325   8.305  1.00  0.00           C  
ATOM    548  O   LEU A 154       3.327  -0.688   7.736  1.00  0.00           O  
ATOM    549  CB  LEU A 154       2.286   2.505   7.306  1.00  0.00           C  
ATOM    550  CG  LEU A 154       2.744   3.727   6.470  1.00  0.00           C  
ATOM    551  CD1 LEU A 154       1.687   4.112   5.423  1.00  0.00           C  
ATOM    552  CD2 LEU A 154       3.125   4.937   7.341  1.00  0.00           C  
ATOM    553  H   LEU A 154       4.402   0.747   6.385  1.00  0.00           H  
ATOM    554  HA  LEU A 154       3.786   2.173   8.858  1.00  0.00           H  
ATOM    555  HB2 LEU A 154       1.712   1.845   6.620  1.00  0.00           H  
ATOM    556  HB3 LEU A 154       1.575   2.843   8.090  1.00  0.00           H  
ATOM    557  HG  LEU A 154       3.643   3.431   5.881  1.00  0.00           H  
ATOM    558 HD11 LEU A 154       2.095   4.891   4.747  1.00  0.00           H  
ATOM    559 HD12 LEU A 154       0.780   4.509   5.919  1.00  0.00           H  
ATOM    560 HD13 LEU A 154       1.406   3.231   4.806  1.00  0.00           H  
ATOM    561 HD21 LEU A 154       2.245   5.285   7.921  1.00  0.00           H  
ATOM    562 HD22 LEU A 154       3.475   5.772   6.696  1.00  0.00           H  
ATOM    563 HD23 LEU A 154       3.937   4.674   8.049  1.00  0.00           H  
ATOM    564  N   GLU A 155       1.957   0.283   9.265  1.00  0.00           N  
ATOM    565  CA  GLU A 155       1.333  -0.937   9.705  1.00  0.00           C  
ATOM    566  C   GLU A 155      -0.150  -0.715   9.682  1.00  0.00           C  
ATOM    567  O   GLU A 155      -0.880  -1.434   9.001  1.00  0.00           O  
ATOM    568  CB  GLU A 155       1.760  -1.362  11.131  1.00  0.00           C  
ATOM    569  CG  GLU A 155       3.255  -1.724  11.213  1.00  0.00           C  
ATOM    570  CD  GLU A 155       3.586  -2.253  12.607  1.00  0.00           C  
ATOM    571  OE1 GLU A 155       3.435  -1.475  13.588  1.00  0.00           O  
ATOM    572  OE2 GLU A 155       3.995  -3.440  12.710  1.00  0.00           O  
ATOM    573  H   GLU A 155       1.634   1.113   9.712  1.00  0.00           H  
ATOM    574  HA  GLU A 155       1.558  -1.736   9.013  1.00  0.00           H  
ATOM    575  HB2 GLU A 155       1.547  -0.541  11.850  1.00  0.00           H  
ATOM    576  HB3 GLU A 155       1.167  -2.254  11.433  1.00  0.00           H  
ATOM    577  HG2 GLU A 155       3.487  -2.500  10.454  1.00  0.00           H  
ATOM    578  HG3 GLU A 155       3.878  -0.829  11.003  1.00  0.00           H  
ATOM    579  N   SER A 156      -0.629   0.295  10.445  1.00  0.00           N  
ATOM    580  CA  SER A 156      -2.037   0.564  10.626  1.00  0.00           C  
ATOM    581  C   SER A 156      -2.539   1.482   9.540  1.00  0.00           C  
ATOM    582  O   SER A 156      -1.773   1.956   8.700  1.00  0.00           O  
ATOM    583  CB  SER A 156      -2.342   1.164  12.026  1.00  0.00           C  
ATOM    584  OG  SER A 156      -1.600   2.353  12.277  1.00  0.00           O  
ATOM    585  H   SER A 156      -0.015   0.883  10.966  1.00  0.00           H  
ATOM    586  HA  SER A 156      -2.577  -0.370  10.549  1.00  0.00           H  
ATOM    587  HB2 SER A 156      -3.424   1.378  12.146  1.00  0.00           H  
ATOM    588  HB3 SER A 156      -2.053   0.419  12.798  1.00  0.00           H  
ATOM    589  HG  SER A 156      -2.027   3.044  11.765  1.00  0.00           H  
ATOM    590  N   THR A 157      -3.871   1.736   9.551  1.00  0.00           N  
ATOM    591  CA  THR A 157      -4.543   2.621   8.629  1.00  0.00           C  
ATOM    592  C   THR A 157      -4.628   3.980   9.282  1.00  0.00           C  
ATOM    593  O   THR A 157      -5.623   4.331   9.916  1.00  0.00           O  
ATOM    594  CB  THR A 157      -5.922   2.127   8.199  1.00  0.00           C  
ATOM    595  OG1 THR A 157      -6.706   1.679   9.302  1.00  0.00           O  
ATOM    596  CG2 THR A 157      -5.753   0.971   7.191  1.00  0.00           C  
ATOM    597  H   THR A 157      -4.462   1.321  10.237  1.00  0.00           H  
ATOM    598  HA  THR A 157      -3.942   2.721   7.738  1.00  0.00           H  
ATOM    599  HB  THR A 157      -6.478   2.943   7.685  1.00  0.00           H  
ATOM    600  HG1 THR A 157      -6.207   0.966   9.708  1.00  0.00           H  
ATOM    601 HG21 THR A 157      -5.193   0.127   7.645  1.00  0.00           H  
ATOM    602 HG22 THR A 157      -5.195   1.327   6.299  1.00  0.00           H  
ATOM    603 HG23 THR A 157      -6.744   0.601   6.854  1.00  0.00           H  
ATOM    604  N   THR A 158      -3.545   4.773   9.124  1.00  0.00           N  
ATOM    605  CA  THR A 158      -3.430   6.129   9.617  1.00  0.00           C  
ATOM    606  C   THR A 158      -3.681   7.042   8.455  1.00  0.00           C  
ATOM    607  O   THR A 158      -4.226   8.138   8.583  1.00  0.00           O  
ATOM    608  CB  THR A 158      -2.049   6.397  10.203  1.00  0.00           C  
ATOM    609  OG1 THR A 158      -1.758   5.432  11.207  1.00  0.00           O  
ATOM    610  CG2 THR A 158      -1.974   7.805  10.832  1.00  0.00           C  
ATOM    611  H   THR A 158      -2.747   4.442   8.627  1.00  0.00           H  
ATOM    612  HA  THR A 158      -4.198   6.308  10.335  1.00  0.00           H  
ATOM    613  HB  THR A 158      -1.267   6.304   9.417  1.00  0.00           H  
ATOM    614  HG1 THR A 158      -1.630   4.600  10.745  1.00  0.00           H  
ATOM    615 HG21 THR A 158      -2.765   7.929  11.602  1.00  0.00           H  
ATOM    616 HG22 THR A 158      -2.104   8.592  10.061  1.00  0.00           H  
ATOM    617 HG23 THR A 158      -0.984   7.960  11.311  1.00  0.00           H  
ATOM    618  N   LEU A 159      -3.265   6.552   7.283  1.00  0.00           N  
ATOM    619  CA  LEU A 159      -3.180   7.251   6.035  1.00  0.00           C  
ATOM    620  C   LEU A 159      -4.482   7.253   5.286  1.00  0.00           C  
ATOM    621  O   LEU A 159      -5.452   6.606   5.680  1.00  0.00           O  
ATOM    622  CB  LEU A 159      -2.082   6.652   5.126  1.00  0.00           C  
ATOM    623  CG  LEU A 159      -2.269   5.198   4.606  1.00  0.00           C  
ATOM    624  CD1 LEU A 159      -1.260   4.901   3.480  1.00  0.00           C  
ATOM    625  CD2 LEU A 159      -2.173   4.112   5.695  1.00  0.00           C  
ATOM    626  H   LEU A 159      -2.917   5.622   7.287  1.00  0.00           H  
ATOM    627  HA  LEU A 159      -2.913   8.276   6.252  1.00  0.00           H  
ATOM    628  HB2 LEU A 159      -1.989   7.317   4.244  1.00  0.00           H  
ATOM    629  HB3 LEU A 159      -1.118   6.699   5.680  1.00  0.00           H  
ATOM    630  HG  LEU A 159      -3.281   5.114   4.146  1.00  0.00           H  
ATOM    631 HD11 LEU A 159      -1.301   3.831   3.195  1.00  0.00           H  
ATOM    632 HD12 LEU A 159      -0.229   5.143   3.806  1.00  0.00           H  
ATOM    633 HD13 LEU A 159      -1.499   5.508   2.585  1.00  0.00           H  
ATOM    634 HD21 LEU A 159      -2.100   3.110   5.226  1.00  0.00           H  
ATOM    635 HD22 LEU A 159      -3.075   4.127   6.338  1.00  0.00           H  
ATOM    636 HD23 LEU A 159      -1.278   4.270   6.331  1.00  0.00           H  
ATOM    637  N   THR A 160      -4.497   8.009   4.160  1.00  0.00           N  
ATOM    638  CA  THR A 160      -5.606   8.112   3.246  1.00  0.00           C  
ATOM    639  C   THR A 160      -5.426   7.027   2.211  1.00  0.00           C  
ATOM    640  O   THR A 160      -4.309   6.588   1.934  1.00  0.00           O  
ATOM    641  CB  THR A 160      -5.711   9.505   2.619  1.00  0.00           C  
ATOM    642  OG1 THR A 160      -6.914   9.664   1.872  1.00  0.00           O  
ATOM    643  CG2 THR A 160      -4.487   9.836   1.732  1.00  0.00           C  
ATOM    644  H   THR A 160      -3.690   8.528   3.889  1.00  0.00           H  
ATOM    645  HA  THR A 160      -6.517   7.914   3.796  1.00  0.00           H  
ATOM    646  HB  THR A 160      -5.748  10.250   3.445  1.00  0.00           H  
ATOM    647  HG1 THR A 160      -7.001  10.606   1.709  1.00  0.00           H  
ATOM    648 HG21 THR A 160      -4.430   9.157   0.855  1.00  0.00           H  
ATOM    649 HG22 THR A 160      -3.545   9.744   2.314  1.00  0.00           H  
ATOM    650 HG23 THR A 160      -4.560  10.879   1.358  1.00  0.00           H  
ATOM    651  N   GLU A 161      -6.553   6.549   1.642  1.00  0.00           N  
ATOM    652  CA  GLU A 161      -6.555   5.493   0.666  1.00  0.00           C  
ATOM    653  C   GLU A 161      -7.226   6.084  -0.536  1.00  0.00           C  
ATOM    654  O   GLU A 161      -8.380   6.506  -0.456  1.00  0.00           O  
ATOM    655  CB  GLU A 161      -7.324   4.250   1.172  1.00  0.00           C  
ATOM    656  CG  GLU A 161      -6.811   3.788   2.552  1.00  0.00           C  
ATOM    657  CD  GLU A 161      -7.405   2.436   2.941  1.00  0.00           C  
ATOM    658  OE1 GLU A 161      -8.655   2.295   2.891  1.00  0.00           O  
ATOM    659  OE2 GLU A 161      -6.609   1.530   3.307  1.00  0.00           O  
ATOM    660  H   GLU A 161      -7.451   6.912   1.882  1.00  0.00           H  
ATOM    661  HA  GLU A 161      -5.545   5.212   0.406  1.00  0.00           H  
ATOM    662  HB2 GLU A 161      -8.408   4.481   1.264  1.00  0.00           H  
ATOM    663  HB3 GLU A 161      -7.205   3.431   0.432  1.00  0.00           H  
ATOM    664  HG2 GLU A 161      -5.704   3.714   2.530  1.00  0.00           H  
ATOM    665  HG3 GLU A 161      -7.093   4.536   3.325  1.00  0.00           H  
ATOM    666  N   LYS A 162      -6.490   6.165  -1.671  1.00  0.00           N  
ATOM    667  CA  LYS A 162      -6.926   6.907  -2.828  1.00  0.00           C  
ATOM    668  C   LYS A 162      -6.475   6.173  -4.057  1.00  0.00           C  
ATOM    669  O   LYS A 162      -5.351   5.677  -4.119  1.00  0.00           O  
ATOM    670  CB  LYS A 162      -6.290   8.321  -2.914  1.00  0.00           C  
ATOM    671  CG  LYS A 162      -6.683   9.289  -1.783  1.00  0.00           C  
ATOM    672  CD  LYS A 162      -8.156   9.736  -1.785  1.00  0.00           C  
ATOM    673  CE  LYS A 162      -8.540  10.592  -3.000  1.00  0.00           C  
ATOM    674  NZ  LYS A 162      -9.947  11.045  -2.905  1.00  0.00           N  
ATOM    675  H   LYS A 162      -5.570   5.783  -1.725  1.00  0.00           H  
ATOM    676  HA  LYS A 162      -8.005   6.969  -2.847  1.00  0.00           H  
ATOM    677  HB2 LYS A 162      -5.184   8.208  -2.877  1.00  0.00           H  
ATOM    678  HB3 LYS A 162      -6.543   8.795  -3.885  1.00  0.00           H  
ATOM    679  HG2 LYS A 162      -6.450   8.815  -0.804  1.00  0.00           H  
ATOM    680  HG3 LYS A 162      -6.049  10.199  -1.866  1.00  0.00           H  
ATOM    681  HD2 LYS A 162      -8.813   8.841  -1.734  1.00  0.00           H  
ATOM    682  HD3 LYS A 162      -8.328  10.335  -0.861  1.00  0.00           H  
ATOM    683  HE2 LYS A 162      -7.897  11.497  -3.054  1.00  0.00           H  
ATOM    684  HE3 LYS A 162      -8.439  10.013  -3.942  1.00  0.00           H  
ATOM    685  HZ1 LYS A 162     -10.071  11.611  -2.042  1.00  0.00           H  
ATOM    686  HZ2 LYS A 162     -10.575  10.217  -2.870  1.00  0.00           H  
ATOM    687  HZ3 LYS A 162     -10.182  11.624  -3.736  1.00  0.00           H  
ATOM    688  N   GLU A 163      -7.366   6.139  -5.080  1.00  0.00           N  
ATOM    689  CA  GLU A 163      -7.096   5.714  -6.439  1.00  0.00           C  
ATOM    690  C   GLU A 163      -6.788   4.241  -6.571  1.00  0.00           C  
ATOM    691  O   GLU A 163      -6.084   3.832  -7.494  1.00  0.00           O  
ATOM    692  CB  GLU A 163      -6.004   6.555  -7.154  1.00  0.00           C  
ATOM    693  CG  GLU A 163      -6.301   8.067  -7.155  1.00  0.00           C  
ATOM    694  CD  GLU A 163      -5.158   8.818  -7.837  1.00  0.00           C  
ATOM    695  OE1 GLU A 163      -4.916   8.561  -9.047  1.00  0.00           O  
ATOM    696  OE2 GLU A 163      -4.512   9.662  -7.158  1.00  0.00           O  
ATOM    697  H   GLU A 163      -8.281   6.512  -4.952  1.00  0.00           H  
ATOM    698  HA  GLU A 163      -8.022   5.883  -6.970  1.00  0.00           H  
ATOM    699  HB2 GLU A 163      -5.027   6.378  -6.654  1.00  0.00           H  
ATOM    700  HB3 GLU A 163      -5.916   6.220  -8.212  1.00  0.00           H  
ATOM    701  HG2 GLU A 163      -7.249   8.264  -7.700  1.00  0.00           H  
ATOM    702  HG3 GLU A 163      -6.410   8.434  -6.113  1.00  0.00           H  
ATOM    703  N   GLY A 164      -7.327   3.400  -5.653  1.00  0.00           N  
ATOM    704  CA  GLY A 164      -7.196   1.961  -5.724  1.00  0.00           C  
ATOM    705  C   GLY A 164      -5.984   1.475  -4.982  1.00  0.00           C  
ATOM    706  O   GLY A 164      -5.867   0.282  -4.703  1.00  0.00           O  
ATOM    707  H   GLY A 164      -7.877   3.743  -4.896  1.00  0.00           H  
ATOM    708  HA2 GLY A 164      -8.068   1.554  -5.234  1.00  0.00           H  
ATOM    709  HA3 GLY A 164      -7.115   1.657  -6.759  1.00  0.00           H  
ATOM    710  N   GLU A 165      -5.051   2.399  -4.655  1.00  0.00           N  
ATOM    711  CA  GLU A 165      -3.850   2.125  -3.911  1.00  0.00           C  
ATOM    712  C   GLU A 165      -3.975   2.900  -2.633  1.00  0.00           C  
ATOM    713  O   GLU A 165      -5.026   3.469  -2.346  1.00  0.00           O  
ATOM    714  CB  GLU A 165      -2.576   2.568  -4.668  1.00  0.00           C  
ATOM    715  CG  GLU A 165      -2.446   1.876  -6.035  1.00  0.00           C  
ATOM    716  CD  GLU A 165      -1.097   2.190  -6.678  1.00  0.00           C  
ATOM    717  OE1 GLU A 165      -0.859   3.380  -7.013  1.00  0.00           O  
ATOM    718  OE2 GLU A 165      -0.286   1.239  -6.848  1.00  0.00           O  
ATOM    719  H   GLU A 165      -5.173   3.355  -4.911  1.00  0.00           H  
ATOM    720  HA  GLU A 165      -3.787   1.072  -3.673  1.00  0.00           H  
ATOM    721  HB2 GLU A 165      -2.591   3.669  -4.819  1.00  0.00           H  
ATOM    722  HB3 GLU A 165      -1.685   2.307  -4.057  1.00  0.00           H  
ATOM    723  HG2 GLU A 165      -2.531   0.780  -5.880  1.00  0.00           H  
ATOM    724  HG3 GLU A 165      -3.262   2.200  -6.715  1.00  0.00           H  
ATOM    725  N   ILE A 166      -2.897   2.927  -1.819  1.00  0.00           N  
ATOM    726  CA  ILE A 166      -2.849   3.695  -0.600  1.00  0.00           C  
ATOM    727  C   ILE A 166      -1.653   4.589  -0.754  1.00  0.00           C  
ATOM    728  O   ILE A 166      -0.638   4.171  -1.304  1.00  0.00           O  
ATOM    729  CB  ILE A 166      -2.788   2.836   0.664  1.00  0.00           C  
ATOM    730  CG1 ILE A 166      -1.527   1.937   0.746  1.00  0.00           C  
ATOM    731  CG2 ILE A 166      -4.087   2.001   0.715  1.00  0.00           C  
ATOM    732  CD1 ILE A 166      -1.496   1.029   1.980  1.00  0.00           C  
ATOM    733  H   ILE A 166      -2.058   2.440  -2.051  1.00  0.00           H  
ATOM    734  HA  ILE A 166      -3.720   4.333  -0.534  1.00  0.00           H  
ATOM    735  HB  ILE A 166      -2.792   3.514   1.546  1.00  0.00           H  
ATOM    736 HG12 ILE A 166      -1.473   1.302  -0.164  1.00  0.00           H  
ATOM    737 HG13 ILE A 166      -0.621   2.579   0.768  1.00  0.00           H  
ATOM    738 HG21 ILE A 166      -4.071   1.202  -0.055  1.00  0.00           H  
ATOM    739 HG22 ILE A 166      -4.965   2.651   0.529  1.00  0.00           H  
ATOM    740 HG23 ILE A 166      -4.211   1.527   1.710  1.00  0.00           H  
ATOM    741 HD11 ILE A 166      -0.558   0.437   2.008  1.00  0.00           H  
ATOM    742 HD12 ILE A 166      -2.344   0.313   1.973  1.00  0.00           H  
ATOM    743 HD13 ILE A 166      -1.551   1.638   2.906  1.00  0.00           H  
ATOM    744  N   TYR A 167      -1.760   5.866  -0.315  1.00  0.00           N  
ATOM    745  CA  TYR A 167      -0.689   6.835  -0.439  1.00  0.00           C  
ATOM    746  C   TYR A 167      -0.685   7.533   0.883  1.00  0.00           C  
ATOM    747  O   TYR A 167      -1.755   7.764   1.444  1.00  0.00           O  
ATOM    748  CB  TYR A 167      -0.911   7.956  -1.493  1.00  0.00           C  
ATOM    749  CG  TYR A 167      -1.280   7.429  -2.853  1.00  0.00           C  
ATOM    750  CD1 TYR A 167      -0.484   6.487  -3.525  1.00  0.00           C  
ATOM    751  CD2 TYR A 167      -2.426   7.925  -3.497  1.00  0.00           C  
ATOM    752  CE1 TYR A 167      -0.821   6.056  -4.814  1.00  0.00           C  
ATOM    753  CE2 TYR A 167      -2.773   7.491  -4.781  1.00  0.00           C  
ATOM    754  CZ  TYR A 167      -1.971   6.555  -5.443  1.00  0.00           C  
ATOM    755  OH  TYR A 167      -2.320   6.123  -6.741  1.00  0.00           O  
ATOM    756  H   TYR A 167      -2.590   6.196   0.133  1.00  0.00           H  
ATOM    757  HA  TYR A 167       0.253   6.301  -0.571  1.00  0.00           H  
ATOM    758  HB2 TYR A 167      -1.731   8.633  -1.166  1.00  0.00           H  
ATOM    759  HB3 TYR A 167       0.015   8.559  -1.606  1.00  0.00           H  
ATOM    760  HD1 TYR A 167       0.403   6.097  -3.051  1.00  0.00           H  
ATOM    761  HD2 TYR A 167      -3.042   8.658  -2.999  1.00  0.00           H  
ATOM    762  HE1 TYR A 167      -0.189   5.340  -5.318  1.00  0.00           H  
ATOM    763  HE2 TYR A 167      -3.661   7.886  -5.253  1.00  0.00           H  
ATOM    764  HH  TYR A 167      -3.130   6.570  -6.995  1.00  0.00           H  
ATOM    765  N   CYS A 168       0.502   7.864   1.452  1.00  0.00           N  
ATOM    766  CA  CYS A 168       0.557   8.170   2.861  1.00  0.00           C  
ATOM    767  C   CYS A 168       0.372   9.635   3.105  1.00  0.00           C  
ATOM    768  O   CYS A 168       0.257  10.429   2.176  1.00  0.00           O  
ATOM    769  CB  CYS A 168       1.757   7.557   3.627  1.00  0.00           C  
ATOM    770  SG  CYS A 168       3.376   8.316   3.347  1.00  0.00           S  
ATOM    771  H   CYS A 168       1.373   7.888   0.952  1.00  0.00           H  
ATOM    772  HA  CYS A 168      -0.280   7.684   3.326  1.00  0.00           H  
ATOM    773  HB2 CYS A 168       1.532   7.585   4.716  1.00  0.00           H  
ATOM    774  HB3 CYS A 168       1.809   6.483   3.346  1.00  0.00           H  
ATOM    775  N   LYS A 169       0.302  10.005   4.399  1.00  0.00           N  
ATOM    776  CA  LYS A 169      -0.061  11.315   4.872  1.00  0.00           C  
ATOM    777  C   LYS A 169       0.994  12.345   4.554  1.00  0.00           C  
ATOM    778  O   LYS A 169       0.663  13.487   4.242  1.00  0.00           O  
ATOM    779  CB  LYS A 169      -0.353  11.293   6.395  1.00  0.00           C  
ATOM    780  CG  LYS A 169       0.727  10.603   7.251  1.00  0.00           C  
ATOM    781  CD  LYS A 169       0.330  10.471   8.730  1.00  0.00           C  
ATOM    782  CE  LYS A 169       1.364   9.715   9.580  1.00  0.00           C  
ATOM    783  NZ  LYS A 169       1.510   8.307   9.135  1.00  0.00           N  
ATOM    784  H   LYS A 169       0.440   9.332   5.122  1.00  0.00           H  
ATOM    785  HA  LYS A 169      -0.967  11.606   4.360  1.00  0.00           H  
ATOM    786  HB2 LYS A 169      -0.524  12.325   6.767  1.00  0.00           H  
ATOM    787  HB3 LYS A 169      -1.300  10.725   6.544  1.00  0.00           H  
ATOM    788  HG2 LYS A 169       0.911   9.582   6.852  1.00  0.00           H  
ATOM    789  HG3 LYS A 169       1.677  11.174   7.183  1.00  0.00           H  
ATOM    790  HD2 LYS A 169       0.200  11.491   9.153  1.00  0.00           H  
ATOM    791  HD3 LYS A 169      -0.649   9.948   8.796  1.00  0.00           H  
ATOM    792  HE2 LYS A 169       2.360  10.199   9.503  1.00  0.00           H  
ATOM    793  HE3 LYS A 169       1.045   9.696  10.643  1.00  0.00           H  
ATOM    794  HZ1 LYS A 169       0.594   7.820   9.221  1.00  0.00           H  
ATOM    795  HZ2 LYS A 169       2.215   7.828   9.729  1.00  0.00           H  
ATOM    796  HZ3 LYS A 169       1.821   8.289   8.143  1.00  0.00           H  
ATOM    797  N   GLY A 170       2.290  11.955   4.601  1.00  0.00           N  
ATOM    798  CA  GLY A 170       3.396  12.868   4.444  1.00  0.00           C  
ATOM    799  C   GLY A 170       3.590  13.283   3.016  1.00  0.00           C  
ATOM    800  O   GLY A 170       3.873  14.448   2.740  1.00  0.00           O  
ATOM    801  H   GLY A 170       2.540  11.013   4.808  1.00  0.00           H  
ATOM    802  HA2 GLY A 170       3.198  13.749   5.040  1.00  0.00           H  
ATOM    803  HA3 GLY A 170       4.280  12.334   4.761  1.00  0.00           H  
ATOM    804  N   CYS A 171       3.456  12.323   2.071  1.00  0.00           N  
ATOM    805  CA  CYS A 171       3.770  12.533   0.679  1.00  0.00           C  
ATOM    806  C   CYS A 171       2.607  13.135  -0.071  1.00  0.00           C  
ATOM    807  O   CYS A 171       2.811  13.936  -0.978  1.00  0.00           O  
ATOM    808  CB  CYS A 171       4.218  11.220  -0.019  1.00  0.00           C  
ATOM    809  SG  CYS A 171       3.012   9.879   0.025  1.00  0.00           S  
ATOM    810  H   CYS A 171       3.189  11.393   2.313  1.00  0.00           H  
ATOM    811  HA  CYS A 171       4.597  13.228   0.618  1.00  0.00           H  
ATOM    812  HB2 CYS A 171       4.429  11.408  -1.085  1.00  0.00           H  
ATOM    813  HB3 CYS A 171       5.165  10.885   0.456  1.00  0.00           H  
ATOM    814  N   TYR A 172       1.361  12.734   0.278  1.00  0.00           N  
ATOM    815  CA  TYR A 172       0.184  13.009  -0.510  1.00  0.00           C  
ATOM    816  C   TYR A 172      -0.391  14.346  -0.124  1.00  0.00           C  
ATOM    817  O   TYR A 172      -0.929  15.053  -0.976  1.00  0.00           O  
ATOM    818  CB  TYR A 172      -0.882  11.897  -0.324  1.00  0.00           C  
ATOM    819  CG  TYR A 172      -1.919  11.899  -1.418  1.00  0.00           C  
ATOM    820  CD1 TYR A 172      -1.579  11.483  -2.717  1.00  0.00           C  
ATOM    821  CD2 TYR A 172      -3.244  12.283  -1.151  1.00  0.00           C  
ATOM    822  CE1 TYR A 172      -2.546  11.445  -3.729  1.00  0.00           C  
ATOM    823  CE2 TYR A 172      -4.213  12.247  -2.161  1.00  0.00           C  
ATOM    824  CZ  TYR A 172      -3.867  11.820  -3.450  1.00  0.00           C  
ATOM    825  OH  TYR A 172      -4.852  11.755  -4.462  1.00  0.00           O  
ATOM    826  H   TYR A 172       1.217  12.127   1.056  1.00  0.00           H  
ATOM    827  HA  TYR A 172       0.484  13.046  -1.548  1.00  0.00           H  
ATOM    828  HB2 TYR A 172      -0.376  10.907  -0.372  1.00  0.00           H  
ATOM    829  HB3 TYR A 172      -1.382  11.979   0.665  1.00  0.00           H  
ATOM    830  HD1 TYR A 172      -0.567  11.176  -2.935  1.00  0.00           H  
ATOM    831  HD2 TYR A 172      -3.521  12.601  -0.157  1.00  0.00           H  
ATOM    832  HE1 TYR A 172      -2.269  11.110  -4.719  1.00  0.00           H  
ATOM    833  HE2 TYR A 172      -5.229  12.538  -1.937  1.00  0.00           H  
ATOM    834  HH  TYR A 172      -5.686  12.039  -4.081  1.00  0.00           H  
ATOM    835  N   ALA A 173      -0.277  14.733   1.174  1.00  0.00           N  
ATOM    836  CA  ALA A 173      -0.794  15.992   1.663  1.00  0.00           C  
ATOM    837  C   ALA A 173       0.084  17.135   1.227  1.00  0.00           C  
ATOM    838  O   ALA A 173      -0.410  18.227   0.948  1.00  0.00           O  
ATOM    839  CB  ALA A 173      -0.889  16.039   3.199  1.00  0.00           C  
ATOM    840  H   ALA A 173       0.165  14.158   1.860  1.00  0.00           H  
ATOM    841  HA  ALA A 173      -1.784  16.134   1.250  1.00  0.00           H  
ATOM    842  HB1 ALA A 173      -1.347  16.994   3.538  1.00  0.00           H  
ATOM    843  HB2 ALA A 173       0.116  15.945   3.662  1.00  0.00           H  
ATOM    844  HB3 ALA A 173      -1.522  15.203   3.564  1.00  0.00           H  
ATOM    845  N   LYS A 174       1.416  16.894   1.147  1.00  0.00           N  
ATOM    846  CA  LYS A 174       2.391  17.887   0.763  1.00  0.00           C  
ATOM    847  C   LYS A 174       2.344  18.060  -0.732  1.00  0.00           C  
ATOM    848  O   LYS A 174       2.200  19.179  -1.224  1.00  0.00           O  
ATOM    849  CB  LYS A 174       3.811  17.461   1.215  1.00  0.00           C  
ATOM    850  CG  LYS A 174       4.937  18.499   1.028  1.00  0.00           C  
ATOM    851  CD  LYS A 174       5.626  18.480  -0.348  1.00  0.00           C  
ATOM    852  CE  LYS A 174       6.826  19.433  -0.425  1.00  0.00           C  
ATOM    853  NZ  LYS A 174       7.461  19.380  -1.763  1.00  0.00           N  
ATOM    854  H   LYS A 174       1.790  15.995   1.365  1.00  0.00           H  
ATOM    855  HA  LYS A 174       2.131  18.823   1.237  1.00  0.00           H  
ATOM    856  HB2 LYS A 174       3.744  17.264   2.311  1.00  0.00           H  
ATOM    857  HB3 LYS A 174       4.103  16.503   0.735  1.00  0.00           H  
ATOM    858  HG2 LYS A 174       4.545  19.515   1.244  1.00  0.00           H  
ATOM    859  HG3 LYS A 174       5.723  18.273   1.785  1.00  0.00           H  
ATOM    860  HD2 LYS A 174       5.971  17.442  -0.555  1.00  0.00           H  
ATOM    861  HD3 LYS A 174       4.895  18.763  -1.134  1.00  0.00           H  
ATOM    862  HE2 LYS A 174       6.503  20.480  -0.246  1.00  0.00           H  
ATOM    863  HE3 LYS A 174       7.595  19.153   0.325  1.00  0.00           H  
ATOM    864  HZ1 LYS A 174       7.792  18.412  -1.951  1.00  0.00           H  
ATOM    865  HZ2 LYS A 174       8.270  20.035  -1.789  1.00  0.00           H  
ATOM    866  HZ3 LYS A 174       6.767  19.657  -2.486  1.00  0.00           H  
ATOM    867  N   ASN A 175       2.437  16.936  -1.477  1.00  0.00           N  
ATOM    868  CA  ASN A 175       2.407  16.918  -2.916  1.00  0.00           C  
ATOM    869  C   ASN A 175       1.132  16.150  -3.279  1.00  0.00           C  
ATOM    870  O   ASN A 175       0.224  16.755  -3.908  1.00  0.00           O  
ATOM    871  CB  ASN A 175       3.645  16.194  -3.511  1.00  0.00           C  
ATOM    872  CG  ASN A 175       3.669  16.265  -5.046  1.00  0.00           C  
ATOM    873  OD1 ASN A 175       3.523  15.242  -5.725  1.00  0.00           O  
ATOM    874  ND2 ASN A 175       3.862  17.507  -5.587  1.00  0.00           N  
ATOM    875  H   ASN A 175       2.539  16.042  -1.046  1.00  0.00           H  
ATOM    876  HA  ASN A 175       2.345  17.928  -3.298  1.00  0.00           H  
ATOM    877  HB2 ASN A 175       4.566  16.676  -3.117  1.00  0.00           H  
ATOM    878  HB3 ASN A 175       3.655  15.131  -3.196  1.00  0.00           H  
ATOM    879 HD21 ASN A 175       3.974  18.300  -4.988  1.00  0.00           H  
ATOM    880 HD22 ASN A 175       3.890  17.621  -6.580  1.00  0.00           H  
TER     881      ASN A 175                                                      
HETATM  882 ZN    ZN A 195       4.863  -8.580   2.807  1.00  0.00          ZN  
HETATM  883 ZN    ZN A 196       3.914   8.206   1.422  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A 117      -4.737 -11.986  -6.832  1.00  0.00           N  
ATOM      2  CA  ALA A 117      -3.427 -12.062  -6.136  1.00  0.00           C  
ATOM      3  C   ALA A 117      -2.471 -11.026  -6.646  1.00  0.00           C  
ATOM      4  O   ALA A 117      -2.585 -10.545  -7.774  1.00  0.00           O  
ATOM      5  CB  ALA A 117      -2.799 -13.459  -6.319  1.00  0.00           C  
ATOM      6  H   ALA A 117      -4.594 -12.135  -7.852  1.00  0.00           H  
ATOM      7  HA  ALA A 117      -3.620 -11.878  -5.090  1.00  0.00           H  
ATOM      8  HB1 ALA A 117      -3.485 -14.242  -5.931  1.00  0.00           H  
ATOM      9  HB2 ALA A 117      -1.842 -13.537  -5.760  1.00  0.00           H  
ATOM     10  HB3 ALA A 117      -2.600 -13.670  -7.392  1.00  0.00           H  
ATOM     11  N   GLU A 118      -1.493 -10.656  -5.794  1.00  0.00           N  
ATOM     12  CA  GLU A 118      -0.478  -9.696  -6.137  1.00  0.00           C  
ATOM     13  C   GLU A 118       0.652 -10.016  -5.217  1.00  0.00           C  
ATOM     14  O   GLU A 118       0.446 -10.515  -4.115  1.00  0.00           O  
ATOM     15  CB  GLU A 118      -0.929  -8.228  -5.911  1.00  0.00           C  
ATOM     16  CG  GLU A 118       0.012  -7.152  -6.484  1.00  0.00           C  
ATOM     17  CD  GLU A 118      -0.528  -5.766  -6.136  1.00  0.00           C  
ATOM     18  OE1 GLU A 118      -0.528  -5.422  -4.923  1.00  0.00           O  
ATOM     19  OE2 GLU A 118      -0.942  -5.033  -7.072  1.00  0.00           O  
ATOM     20  H   GLU A 118      -1.415 -11.058  -4.883  1.00  0.00           H  
ATOM     21  HA  GLU A 118      -0.147  -9.869  -7.152  1.00  0.00           H  
ATOM     22  HB2 GLU A 118      -1.922  -8.099  -6.398  1.00  0.00           H  
ATOM     23  HB3 GLU A 118      -1.072  -8.057  -4.822  1.00  0.00           H  
ATOM     24  HG2 GLU A 118       1.031  -7.252  -6.058  1.00  0.00           H  
ATOM     25  HG3 GLU A 118       0.077  -7.270  -7.587  1.00  0.00           H  
ATOM     26  N   LYS A 119       1.897  -9.740  -5.657  1.00  0.00           N  
ATOM     27  CA  LYS A 119       3.057  -9.993  -4.851  1.00  0.00           C  
ATOM     28  C   LYS A 119       3.252  -8.861  -3.883  1.00  0.00           C  
ATOM     29  O   LYS A 119       2.942  -7.708  -4.182  1.00  0.00           O  
ATOM     30  CB  LYS A 119       4.327 -10.228  -5.674  1.00  0.00           C  
ATOM     31  CG  LYS A 119       5.231 -11.324  -5.089  1.00  0.00           C  
ATOM     32  CD  LYS A 119       6.670 -11.348  -5.632  1.00  0.00           C  
ATOM     33  CE  LYS A 119       7.665 -10.462  -4.858  1.00  0.00           C  
ATOM     34  NZ  LYS A 119       7.387  -9.015  -5.015  1.00  0.00           N  
ATOM     35  H   LYS A 119       2.066  -9.341  -6.554  1.00  0.00           H  
ATOM     36  HA  LYS A 119       2.926 -10.890  -4.294  1.00  0.00           H  
ATOM     37  HB2 LYS A 119       4.060 -10.510  -6.716  1.00  0.00           H  
ATOM     38  HB3 LYS A 119       4.861  -9.278  -5.698  1.00  0.00           H  
ATOM     39  HG2 LYS A 119       5.269 -11.218  -3.986  1.00  0.00           H  
ATOM     40  HG3 LYS A 119       4.741 -12.296  -5.321  1.00  0.00           H  
ATOM     41  HD2 LYS A 119       7.040 -12.396  -5.534  1.00  0.00           H  
ATOM     42  HD3 LYS A 119       6.674 -11.094  -6.713  1.00  0.00           H  
ATOM     43  HE2 LYS A 119       7.623 -10.697  -3.774  1.00  0.00           H  
ATOM     44  HE3 LYS A 119       8.697 -10.641  -5.228  1.00  0.00           H  
ATOM     45  HZ1 LYS A 119       7.448  -8.757  -6.021  1.00  0.00           H  
ATOM     46  HZ2 LYS A 119       8.084  -8.467  -4.472  1.00  0.00           H  
ATOM     47  HZ3 LYS A 119       6.431  -8.806  -4.661  1.00  0.00           H  
ATOM     48  N   CYS A 120       3.771  -9.195  -2.683  1.00  0.00           N  
ATOM     49  CA  CYS A 120       4.038  -8.250  -1.636  1.00  0.00           C  
ATOM     50  C   CYS A 120       5.466  -7.812  -1.811  1.00  0.00           C  
ATOM     51  O   CYS A 120       6.375  -8.636  -1.890  1.00  0.00           O  
ATOM     52  CB  CYS A 120       3.826  -8.874  -0.238  1.00  0.00           C  
ATOM     53  SG  CYS A 120       3.849  -7.661   1.107  1.00  0.00           S  
ATOM     54  H   CYS A 120       4.005 -10.141  -2.469  1.00  0.00           H  
ATOM     55  HA  CYS A 120       3.378  -7.400  -1.750  1.00  0.00           H  
ATOM     56  HB2 CYS A 120       2.836  -9.384  -0.240  1.00  0.00           H  
ATOM     57  HB3 CYS A 120       4.590  -9.657  -0.051  1.00  0.00           H  
ATOM     58  N   SER A 121       5.669  -6.479  -1.907  1.00  0.00           N  
ATOM     59  CA  SER A 121       6.938  -5.870  -2.226  1.00  0.00           C  
ATOM     60  C   SER A 121       7.747  -5.613  -0.980  1.00  0.00           C  
ATOM     61  O   SER A 121       8.954  -5.393  -1.064  1.00  0.00           O  
ATOM     62  CB  SER A 121       6.758  -4.540  -3.006  1.00  0.00           C  
ATOM     63  OG  SER A 121       5.909  -3.620  -2.326  1.00  0.00           O  
ATOM     64  H   SER A 121       4.909  -5.839  -1.812  1.00  0.00           H  
ATOM     65  HA  SER A 121       7.498  -6.551  -2.853  1.00  0.00           H  
ATOM     66  HB2 SER A 121       7.740  -4.058  -3.196  1.00  0.00           H  
ATOM     67  HB3 SER A 121       6.290  -4.768  -3.988  1.00  0.00           H  
ATOM     68  HG  SER A 121       6.434  -3.255  -1.611  1.00  0.00           H  
ATOM     69  N   ARG A 122       7.096  -5.634   0.209  1.00  0.00           N  
ATOM     70  CA  ARG A 122       7.724  -5.287   1.461  1.00  0.00           C  
ATOM     71  C   ARG A 122       8.528  -6.449   1.964  1.00  0.00           C  
ATOM     72  O   ARG A 122       9.738  -6.335   2.155  1.00  0.00           O  
ATOM     73  CB  ARG A 122       6.678  -4.907   2.535  1.00  0.00           C  
ATOM     74  CG  ARG A 122       7.238  -4.570   3.932  1.00  0.00           C  
ATOM     75  CD  ARG A 122       8.229  -3.397   3.951  1.00  0.00           C  
ATOM     76  NE  ARG A 122       8.671  -3.152   5.365  1.00  0.00           N  
ATOM     77  CZ  ARG A 122       9.689  -3.841   5.967  1.00  0.00           C  
ATOM     78  NH1 ARG A 122      10.386  -4.807   5.300  1.00  0.00           N  
ATOM     79  NH2 ARG A 122      10.013  -3.553   7.262  1.00  0.00           N  
ATOM     80  H   ARG A 122       6.126  -5.864   0.269  1.00  0.00           H  
ATOM     81  HA  ARG A 122       8.386  -4.449   1.290  1.00  0.00           H  
ATOM     82  HB2 ARG A 122       6.099  -4.033   2.169  1.00  0.00           H  
ATOM     83  HB3 ARG A 122       5.962  -5.748   2.641  1.00  0.00           H  
ATOM     84  HG2 ARG A 122       6.379  -4.317   4.591  1.00  0.00           H  
ATOM     85  HG3 ARG A 122       7.723  -5.475   4.354  1.00  0.00           H  
ATOM     86  HD2 ARG A 122       9.119  -3.595   3.318  1.00  0.00           H  
ATOM     87  HD3 ARG A 122       7.731  -2.471   3.593  1.00  0.00           H  
ATOM     88  HE  ARG A 122       8.192  -2.452   5.894  1.00  0.00           H  
ATOM     89 HH11 ARG A 122      10.154  -5.025   4.352  1.00  0.00           H  
ATOM     90 HH12 ARG A 122      11.126  -5.297   5.761  1.00  0.00           H  
ATOM     91 HH21 ARG A 122       9.508  -2.847   7.758  1.00  0.00           H  
ATOM     92 HH22 ARG A 122      10.755  -4.049   7.714  1.00  0.00           H  
ATOM     93  N   CYS A 123       7.856  -7.601   2.192  1.00  0.00           N  
ATOM     94  CA  CYS A 123       8.453  -8.742   2.841  1.00  0.00           C  
ATOM     95  C   CYS A 123       9.095  -9.631   1.803  1.00  0.00           C  
ATOM     96  O   CYS A 123      10.061 -10.331   2.101  1.00  0.00           O  
ATOM     97  CB  CYS A 123       7.429  -9.524   3.711  1.00  0.00           C  
ATOM     98  SG  CYS A 123       6.001 -10.201   2.800  1.00  0.00           S  
ATOM     99  H   CYS A 123       6.884  -7.687   1.987  1.00  0.00           H  
ATOM    100  HA  CYS A 123       9.231  -8.392   3.505  1.00  0.00           H  
ATOM    101  HB2 CYS A 123       7.964 -10.350   4.228  1.00  0.00           H  
ATOM    102  HB3 CYS A 123       7.064  -8.834   4.502  1.00  0.00           H  
ATOM    103  N   GLY A 124       8.584  -9.588   0.547  1.00  0.00           N  
ATOM    104  CA  GLY A 124       9.198 -10.239  -0.586  1.00  0.00           C  
ATOM    105  C   GLY A 124       8.522 -11.537  -0.905  1.00  0.00           C  
ATOM    106  O   GLY A 124       8.929 -12.230  -1.837  1.00  0.00           O  
ATOM    107  H   GLY A 124       7.782  -9.036   0.336  1.00  0.00           H  
ATOM    108  HA2 GLY A 124       9.057  -9.577  -1.427  1.00  0.00           H  
ATOM    109  HA3 GLY A 124      10.241 -10.434  -0.376  1.00  0.00           H  
ATOM    110  N   ASP A 125       7.464 -11.899  -0.140  1.00  0.00           N  
ATOM    111  CA  ASP A 125       6.707 -13.113  -0.346  1.00  0.00           C  
ATOM    112  C   ASP A 125       5.550 -12.766  -1.235  1.00  0.00           C  
ATOM    113  O   ASP A 125       5.264 -11.592  -1.454  1.00  0.00           O  
ATOM    114  CB  ASP A 125       6.143 -13.705   0.970  1.00  0.00           C  
ATOM    115  CG  ASP A 125       7.297 -14.046   1.915  1.00  0.00           C  
ATOM    116  OD1 ASP A 125       8.127 -14.918   1.542  1.00  0.00           O  
ATOM    117  OD2 ASP A 125       7.363 -13.441   3.017  1.00  0.00           O  
ATOM    118  H   ASP A 125       7.151 -11.326   0.614  1.00  0.00           H  
ATOM    119  HA  ASP A 125       7.323 -13.849  -0.845  1.00  0.00           H  
ATOM    120  HB2 ASP A 125       5.470 -12.969   1.460  1.00  0.00           H  
ATOM    121  HB3 ASP A 125       5.564 -14.631   0.765  1.00  0.00           H  
ATOM    122  N   SER A 126       4.858 -13.794  -1.777  1.00  0.00           N  
ATOM    123  CA  SER A 126       3.678 -13.610  -2.587  1.00  0.00           C  
ATOM    124  C   SER A 126       2.505 -13.773  -1.666  1.00  0.00           C  
ATOM    125  O   SER A 126       2.549 -14.583  -0.741  1.00  0.00           O  
ATOM    126  CB  SER A 126       3.587 -14.635  -3.747  1.00  0.00           C  
ATOM    127  OG  SER A 126       2.528 -14.330  -4.650  1.00  0.00           O  
ATOM    128  H   SER A 126       5.117 -14.742  -1.608  1.00  0.00           H  
ATOM    129  HA  SER A 126       3.670 -12.609  -2.994  1.00  0.00           H  
ATOM    130  HB2 SER A 126       4.537 -14.604  -4.323  1.00  0.00           H  
ATOM    131  HB3 SER A 126       3.452 -15.665  -3.355  1.00  0.00           H  
ATOM    132  HG  SER A 126       1.718 -14.585  -4.203  1.00  0.00           H  
ATOM    133  N   VAL A 127       1.430 -12.985  -1.905  1.00  0.00           N  
ATOM    134  CA  VAL A 127       0.217 -13.083  -1.136  1.00  0.00           C  
ATOM    135  C   VAL A 127      -0.889 -13.288  -2.137  1.00  0.00           C  
ATOM    136  O   VAL A 127      -0.781 -12.899  -3.298  1.00  0.00           O  
ATOM    137  CB  VAL A 127       0.008 -11.890  -0.203  1.00  0.00           C  
ATOM    138  CG1 VAL A 127      -0.372 -10.600  -0.959  1.00  0.00           C  
ATOM    139  CG2 VAL A 127      -1.006 -12.258   0.894  1.00  0.00           C  
ATOM    140  H   VAL A 127       1.415 -12.318  -2.648  1.00  0.00           H  
ATOM    141  HA  VAL A 127       0.255 -13.975  -0.524  1.00  0.00           H  
ATOM    142  HB  VAL A 127       0.978 -11.695   0.312  1.00  0.00           H  
ATOM    143 HG11 VAL A 127      -0.517  -9.769  -0.236  1.00  0.00           H  
ATOM    144 HG12 VAL A 127      -1.318 -10.734  -1.523  1.00  0.00           H  
ATOM    145 HG13 VAL A 127       0.435 -10.313  -1.661  1.00  0.00           H  
ATOM    146 HG21 VAL A 127      -0.643 -13.138   1.465  1.00  0.00           H  
ATOM    147 HG22 VAL A 127      -1.987 -12.503   0.448  1.00  0.00           H  
ATOM    148 HG23 VAL A 127      -1.133 -11.407   1.596  1.00  0.00           H  
ATOM    149  N   TYR A 128      -1.974 -13.961  -1.702  1.00  0.00           N  
ATOM    150  CA  TYR A 128      -3.107 -14.276  -2.530  1.00  0.00           C  
ATOM    151  C   TYR A 128      -4.286 -13.955  -1.661  1.00  0.00           C  
ATOM    152  O   TYR A 128      -4.764 -12.821  -1.659  1.00  0.00           O  
ATOM    153  CB  TYR A 128      -3.117 -15.734  -3.106  1.00  0.00           C  
ATOM    154  CG  TYR A 128      -2.544 -16.800  -2.189  1.00  0.00           C  
ATOM    155  CD1 TYR A 128      -1.152 -16.942  -2.036  1.00  0.00           C  
ATOM    156  CD2 TYR A 128      -3.388 -17.698  -1.509  1.00  0.00           C  
ATOM    157  CE1 TYR A 128      -0.618 -17.921  -1.189  1.00  0.00           C  
ATOM    158  CE2 TYR A 128      -2.860 -18.677  -0.660  1.00  0.00           C  
ATOM    159  CZ  TYR A 128      -1.474 -18.787  -0.496  1.00  0.00           C  
ATOM    160  OH  TYR A 128      -0.939 -19.771   0.367  1.00  0.00           O  
ATOM    161  H   TYR A 128      -2.039 -14.281  -0.760  1.00  0.00           H  
ATOM    162  HA  TYR A 128      -3.148 -13.586  -3.361  1.00  0.00           H  
ATOM    163  HB2 TYR A 128      -4.143 -16.025  -3.417  1.00  0.00           H  
ATOM    164  HB3 TYR A 128      -2.481 -15.739  -4.018  1.00  0.00           H  
ATOM    165  HD1 TYR A 128      -0.482 -16.283  -2.568  1.00  0.00           H  
ATOM    166  HD2 TYR A 128      -4.459 -17.625  -1.632  1.00  0.00           H  
ATOM    167  HE1 TYR A 128       0.453 -18.002  -1.075  1.00  0.00           H  
ATOM    168  HE2 TYR A 128      -3.528 -19.344  -0.135  1.00  0.00           H  
ATOM    169  HH  TYR A 128      -1.672 -20.261   0.747  1.00  0.00           H  
ATOM    170  N   ALA A 129      -4.756 -14.945  -0.878  1.00  0.00           N  
ATOM    171  CA  ALA A 129      -5.753 -14.775   0.141  1.00  0.00           C  
ATOM    172  C   ALA A 129      -5.220 -15.535   1.319  1.00  0.00           C  
ATOM    173  O   ALA A 129      -5.933 -16.317   1.947  1.00  0.00           O  
ATOM    174  CB  ALA A 129      -7.126 -15.338  -0.271  1.00  0.00           C  
ATOM    175  H   ALA A 129      -4.362 -15.859  -0.926  1.00  0.00           H  
ATOM    176  HA  ALA A 129      -5.837 -13.733   0.411  1.00  0.00           H  
ATOM    177  HB1 ALA A 129      -7.868 -15.215   0.546  1.00  0.00           H  
ATOM    178  HB2 ALA A 129      -7.051 -16.417  -0.532  1.00  0.00           H  
ATOM    179  HB3 ALA A 129      -7.501 -14.793  -1.163  1.00  0.00           H  
ATOM    180  N   ALA A 130      -3.922 -15.309   1.640  1.00  0.00           N  
ATOM    181  CA  ALA A 130      -3.225 -15.978   2.708  1.00  0.00           C  
ATOM    182  C   ALA A 130      -3.473 -15.198   3.969  1.00  0.00           C  
ATOM    183  O   ALA A 130      -4.428 -15.480   4.692  1.00  0.00           O  
ATOM    184  CB  ALA A 130      -1.712 -16.099   2.432  1.00  0.00           C  
ATOM    185  H   ALA A 130      -3.372 -14.660   1.119  1.00  0.00           H  
ATOM    186  HA  ALA A 130      -3.633 -16.972   2.829  1.00  0.00           H  
ATOM    187  HB1 ALA A 130      -1.189 -16.575   3.289  1.00  0.00           H  
ATOM    188  HB2 ALA A 130      -1.254 -15.108   2.233  1.00  0.00           H  
ATOM    189  HB3 ALA A 130      -1.549 -16.730   1.534  1.00  0.00           H  
ATOM    190  N   GLU A 131      -2.624 -14.178   4.243  1.00  0.00           N  
ATOM    191  CA  GLU A 131      -2.797 -13.267   5.347  1.00  0.00           C  
ATOM    192  C   GLU A 131      -3.066 -11.925   4.716  1.00  0.00           C  
ATOM    193  O   GLU A 131      -2.471 -10.909   5.074  1.00  0.00           O  
ATOM    194  CB  GLU A 131      -1.538 -13.225   6.255  1.00  0.00           C  
ATOM    195  CG  GLU A 131      -1.759 -12.597   7.648  1.00  0.00           C  
ATOM    196  CD  GLU A 131      -2.726 -13.454   8.463  1.00  0.00           C  
ATOM    197  OE1 GLU A 131      -2.367 -14.625   8.766  1.00  0.00           O  
ATOM    198  OE2 GLU A 131      -3.833 -12.955   8.796  1.00  0.00           O  
ATOM    199  H   GLU A 131      -1.849 -13.982   3.648  1.00  0.00           H  
ATOM    200  HA  GLU A 131      -3.661 -13.553   5.929  1.00  0.00           H  
ATOM    201  HB2 GLU A 131      -1.189 -14.271   6.405  1.00  0.00           H  
ATOM    202  HB3 GLU A 131      -0.714 -12.691   5.736  1.00  0.00           H  
ATOM    203  HG2 GLU A 131      -0.787 -12.541   8.184  1.00  0.00           H  
ATOM    204  HG3 GLU A 131      -2.157 -11.567   7.545  1.00  0.00           H  
ATOM    205  N   LYS A 132      -3.990 -11.908   3.726  1.00  0.00           N  
ATOM    206  CA  LYS A 132      -4.273 -10.746   2.927  1.00  0.00           C  
ATOM    207  C   LYS A 132      -5.418 -10.009   3.549  1.00  0.00           C  
ATOM    208  O   LYS A 132      -6.449 -10.592   3.883  1.00  0.00           O  
ATOM    209  CB  LYS A 132      -4.604 -11.125   1.462  1.00  0.00           C  
ATOM    210  CG  LYS A 132      -4.749  -9.953   0.472  1.00  0.00           C  
ATOM    211  CD  LYS A 132      -6.163  -9.366   0.279  1.00  0.00           C  
ATOM    212  CE  LYS A 132      -7.057 -10.120  -0.723  1.00  0.00           C  
ATOM    213  NZ  LYS A 132      -7.519 -11.426  -0.201  1.00  0.00           N  
ATOM    214  H   LYS A 132      -4.483 -12.735   3.465  1.00  0.00           H  
ATOM    215  HA  LYS A 132      -3.400 -10.109   2.915  1.00  0.00           H  
ATOM    216  HB2 LYS A 132      -3.753 -11.739   1.098  1.00  0.00           H  
ATOM    217  HB3 LYS A 132      -5.490 -11.781   1.418  1.00  0.00           H  
ATOM    218  HG2 LYS A 132      -4.063  -9.143   0.803  1.00  0.00           H  
ATOM    219  HG3 LYS A 132      -4.399 -10.297  -0.527  1.00  0.00           H  
ATOM    220  HD2 LYS A 132      -6.683  -9.258   1.253  1.00  0.00           H  
ATOM    221  HD3 LYS A 132      -6.029  -8.339  -0.134  1.00  0.00           H  
ATOM    222  HE2 LYS A 132      -7.965  -9.515  -0.940  1.00  0.00           H  
ATOM    223  HE3 LYS A 132      -6.509 -10.303  -1.671  1.00  0.00           H  
ATOM    224  HZ1 LYS A 132      -8.062 -11.278   0.673  1.00  0.00           H  
ATOM    225  HZ2 LYS A 132      -6.695 -12.028   0.001  1.00  0.00           H  
ATOM    226  HZ3 LYS A 132      -8.123 -11.889  -0.911  1.00  0.00           H  
ATOM    227  N   VAL A 133      -5.233  -8.679   3.700  1.00  0.00           N  
ATOM    228  CA  VAL A 133      -6.244  -7.734   4.085  1.00  0.00           C  
ATOM    229  C   VAL A 133      -6.246  -6.721   2.975  1.00  0.00           C  
ATOM    230  O   VAL A 133      -5.257  -6.566   2.257  1.00  0.00           O  
ATOM    231  CB  VAL A 133      -5.992  -7.055   5.429  1.00  0.00           C  
ATOM    232  CG1 VAL A 133      -6.188  -8.103   6.544  1.00  0.00           C  
ATOM    233  CG2 VAL A 133      -4.586  -6.421   5.492  1.00  0.00           C  
ATOM    234  H   VAL A 133      -4.360  -8.265   3.459  1.00  0.00           H  
ATOM    235  HA  VAL A 133      -7.211  -8.217   4.097  1.00  0.00           H  
ATOM    236  HB  VAL A 133      -6.748  -6.252   5.584  1.00  0.00           H  
ATOM    237 HG11 VAL A 133      -6.063  -7.625   7.539  1.00  0.00           H  
ATOM    238 HG12 VAL A 133      -5.439  -8.917   6.452  1.00  0.00           H  
ATOM    239 HG13 VAL A 133      -7.204  -8.543   6.486  1.00  0.00           H  
ATOM    240 HG21 VAL A 133      -4.448  -5.913   6.471  1.00  0.00           H  
ATOM    241 HG22 VAL A 133      -4.449  -5.664   4.692  1.00  0.00           H  
ATOM    242 HG23 VAL A 133      -3.795  -7.193   5.394  1.00  0.00           H  
ATOM    243  N   ILE A 134      -7.387  -6.021   2.795  1.00  0.00           N  
ATOM    244  CA  ILE A 134      -7.557  -5.036   1.754  1.00  0.00           C  
ATOM    245  C   ILE A 134      -7.541  -3.713   2.465  1.00  0.00           C  
ATOM    246  O   ILE A 134      -8.154  -3.554   3.520  1.00  0.00           O  
ATOM    247  CB  ILE A 134      -8.851  -5.227   0.962  1.00  0.00           C  
ATOM    248  CG1 ILE A 134      -8.862  -6.644   0.327  1.00  0.00           C  
ATOM    249  CG2 ILE A 134      -8.988  -4.119  -0.108  1.00  0.00           C  
ATOM    250  CD1 ILE A 134     -10.139  -6.983  -0.447  1.00  0.00           C  
ATOM    251  H   ILE A 134      -8.181  -6.163   3.382  1.00  0.00           H  
ATOM    252  HA  ILE A 134      -6.722  -5.069   1.067  1.00  0.00           H  
ATOM    253  HB  ILE A 134      -9.721  -5.158   1.654  1.00  0.00           H  
ATOM    254 HG12 ILE A 134      -7.989  -6.736  -0.355  1.00  0.00           H  
ATOM    255 HG13 ILE A 134      -8.745  -7.407   1.128  1.00  0.00           H  
ATOM    256 HG21 ILE A 134      -9.905  -4.265  -0.716  1.00  0.00           H  
ATOM    257 HG22 ILE A 134      -8.108  -4.134  -0.785  1.00  0.00           H  
ATOM    258 HG23 ILE A 134      -9.060  -3.115   0.358  1.00  0.00           H  
ATOM    259 HD11 ILE A 134     -10.249  -6.332  -1.340  1.00  0.00           H  
ATOM    260 HD12 ILE A 134     -11.030  -6.853   0.203  1.00  0.00           H  
ATOM    261 HD13 ILE A 134     -10.105  -8.038  -0.792  1.00  0.00           H  
ATOM    262  N   GLY A 135      -6.813  -2.735   1.880  1.00  0.00           N  
ATOM    263  CA  GLY A 135      -6.716  -1.391   2.377  1.00  0.00           C  
ATOM    264  C   GLY A 135      -7.551  -0.559   1.464  1.00  0.00           C  
ATOM    265  O   GLY A 135      -8.682  -0.203   1.794  1.00  0.00           O  
ATOM    266  H   GLY A 135      -6.313  -2.906   1.034  1.00  0.00           H  
ATOM    267  HA2 GLY A 135      -7.103  -1.323   3.383  1.00  0.00           H  
ATOM    268  HA3 GLY A 135      -5.683  -1.087   2.282  1.00  0.00           H  
ATOM    269  N   ALA A 136      -6.998  -0.249   0.271  1.00  0.00           N  
ATOM    270  CA  ALA A 136      -7.691   0.465  -0.770  1.00  0.00           C  
ATOM    271  C   ALA A 136      -8.364  -0.548  -1.648  1.00  0.00           C  
ATOM    272  O   ALA A 136      -9.591  -0.593  -1.724  1.00  0.00           O  
ATOM    273  CB  ALA A 136      -6.741   1.303  -1.642  1.00  0.00           C  
ATOM    274  H   ALA A 136      -6.072  -0.541   0.040  1.00  0.00           H  
ATOM    275  HA  ALA A 136      -8.440   1.113  -0.337  1.00  0.00           H  
ATOM    276  HB1 ALA A 136      -7.285   1.740  -2.504  1.00  0.00           H  
ATOM    277  HB2 ALA A 136      -5.894   0.694  -2.024  1.00  0.00           H  
ATOM    278  HB3 ALA A 136      -6.323   2.141  -1.047  1.00  0.00           H  
ATOM    279  N   GLY A 137      -7.557  -1.389  -2.329  1.00  0.00           N  
ATOM    280  CA  GLY A 137      -8.078  -2.359  -3.251  1.00  0.00           C  
ATOM    281  C   GLY A 137      -7.045  -3.415  -3.490  1.00  0.00           C  
ATOM    282  O   GLY A 137      -7.379  -4.511  -3.937  1.00  0.00           O  
ATOM    283  H   GLY A 137      -6.565  -1.356  -2.244  1.00  0.00           H  
ATOM    284  HA2 GLY A 137      -8.946  -2.833  -2.814  1.00  0.00           H  
ATOM    285  HA3 GLY A 137      -8.273  -1.850  -4.184  1.00  0.00           H  
ATOM    286  N   LYS A 138      -5.754  -3.108  -3.210  1.00  0.00           N  
ATOM    287  CA  LYS A 138      -4.658  -3.992  -3.528  1.00  0.00           C  
ATOM    288  C   LYS A 138      -4.405  -4.928  -2.363  1.00  0.00           C  
ATOM    289  O   LYS A 138      -4.760  -4.589  -1.235  1.00  0.00           O  
ATOM    290  CB  LYS A 138      -3.343  -3.233  -3.822  1.00  0.00           C  
ATOM    291  CG  LYS A 138      -3.468  -2.256  -5.004  1.00  0.00           C  
ATOM    292  CD  LYS A 138      -2.119  -1.725  -5.522  1.00  0.00           C  
ATOM    293  CE  LYS A 138      -1.317  -0.940  -4.478  1.00  0.00           C  
ATOM    294  NZ  LYS A 138      -0.056  -0.411  -5.048  1.00  0.00           N  
ATOM    295  H   LYS A 138      -5.498  -2.228  -2.819  1.00  0.00           H  
ATOM    296  HA  LYS A 138      -4.929  -4.539  -4.419  1.00  0.00           H  
ATOM    297  HB2 LYS A 138      -3.025  -2.670  -2.917  1.00  0.00           H  
ATOM    298  HB3 LYS A 138      -2.547  -3.969  -4.068  1.00  0.00           H  
ATOM    299  HG2 LYS A 138      -3.970  -2.786  -5.845  1.00  0.00           H  
ATOM    300  HG3 LYS A 138      -4.111  -1.399  -4.709  1.00  0.00           H  
ATOM    301  HD2 LYS A 138      -1.511  -2.587  -5.877  1.00  0.00           H  
ATOM    302  HD3 LYS A 138      -2.320  -1.067  -6.397  1.00  0.00           H  
ATOM    303  HE2 LYS A 138      -1.905  -0.076  -4.098  1.00  0.00           H  
ATOM    304  HE3 LYS A 138      -1.040  -1.600  -3.630  1.00  0.00           H  
ATOM    305  HZ1 LYS A 138       0.464   0.109  -4.313  1.00  0.00           H  
ATOM    306  HZ2 LYS A 138      -0.277   0.229  -5.837  1.00  0.00           H  
ATOM    307  HZ3 LYS A 138       0.525  -1.201  -5.393  1.00  0.00           H  
ATOM    308  N   PRO A 139      -3.791  -6.095  -2.576  1.00  0.00           N  
ATOM    309  CA  PRO A 139      -3.377  -6.992  -1.507  1.00  0.00           C  
ATOM    310  C   PRO A 139      -2.294  -6.418  -0.628  1.00  0.00           C  
ATOM    311  O   PRO A 139      -1.395  -5.751  -1.139  1.00  0.00           O  
ATOM    312  CB  PRO A 139      -2.851  -8.224  -2.248  1.00  0.00           C  
ATOM    313  CG  PRO A 139      -3.749  -8.294  -3.478  1.00  0.00           C  
ATOM    314  CD  PRO A 139      -3.889  -6.817  -3.850  1.00  0.00           C  
ATOM    315  HA  PRO A 139      -4.242  -7.214  -0.899  1.00  0.00           H  
ATOM    316  HB2 PRO A 139      -1.800  -8.073  -2.583  1.00  0.00           H  
ATOM    317  HB3 PRO A 139      -2.910  -9.141  -1.632  1.00  0.00           H  
ATOM    318  HG2 PRO A 139      -3.318  -8.905  -4.294  1.00  0.00           H  
ATOM    319  HG3 PRO A 139      -4.743  -8.702  -3.190  1.00  0.00           H  
ATOM    320  HD2 PRO A 139      -3.053  -6.489  -4.504  1.00  0.00           H  
ATOM    321  HD3 PRO A 139      -4.866  -6.641  -4.350  1.00  0.00           H  
ATOM    322  N   TRP A 140      -2.403  -6.662   0.696  1.00  0.00           N  
ATOM    323  CA  TRP A 140      -1.519  -6.134   1.701  1.00  0.00           C  
ATOM    324  C   TRP A 140      -1.496  -7.144   2.800  1.00  0.00           C  
ATOM    325  O   TRP A 140      -2.525  -7.720   3.134  1.00  0.00           O  
ATOM    326  CB  TRP A 140      -1.998  -4.807   2.349  1.00  0.00           C  
ATOM    327  CG  TRP A 140      -2.125  -3.644   1.393  1.00  0.00           C  
ATOM    328  CD1 TRP A 140      -3.257  -2.985   1.005  1.00  0.00           C  
ATOM    329  CD2 TRP A 140      -1.035  -3.032   0.682  1.00  0.00           C  
ATOM    330  NE1 TRP A 140      -2.955  -2.009   0.086  1.00  0.00           N  
ATOM    331  CE2 TRP A 140      -1.592  -2.021  -0.130  1.00  0.00           C  
ATOM    332  CE3 TRP A 140       0.334  -3.285   0.682  1.00  0.00           C  
ATOM    333  CZ2 TRP A 140      -0.785  -1.247  -0.954  1.00  0.00           C  
ATOM    334  CZ3 TRP A 140       1.147  -2.504  -0.152  1.00  0.00           C  
ATOM    335  CH2 TRP A 140       0.593  -1.503  -0.963  1.00  0.00           C  
ATOM    336  H   TRP A 140      -3.150  -7.219   1.051  1.00  0.00           H  
ATOM    337  HA  TRP A 140      -0.519  -6.036   1.298  1.00  0.00           H  
ATOM    338  HB2 TRP A 140      -2.992  -4.965   2.825  1.00  0.00           H  
ATOM    339  HB3 TRP A 140      -1.283  -4.510   3.146  1.00  0.00           H  
ATOM    340  HD1 TRP A 140      -4.249  -3.223   1.351  1.00  0.00           H  
ATOM    341  HE1 TRP A 140      -3.600  -1.421  -0.349  1.00  0.00           H  
ATOM    342  HE3 TRP A 140       0.777  -4.054   1.295  1.00  0.00           H  
ATOM    343  HZ2 TRP A 140      -1.193  -0.465  -1.575  1.00  0.00           H  
ATOM    344  HZ3 TRP A 140       2.213  -2.675  -0.170  1.00  0.00           H  
ATOM    345  HH2 TRP A 140       1.236  -0.908  -1.595  1.00  0.00           H  
ATOM    346  N   HIS A 141      -0.310  -7.371   3.412  1.00  0.00           N  
ATOM    347  CA  HIS A 141      -0.225  -7.992   4.713  1.00  0.00           C  
ATOM    348  C   HIS A 141      -0.367  -6.856   5.681  1.00  0.00           C  
ATOM    349  O   HIS A 141      -0.092  -5.708   5.337  1.00  0.00           O  
ATOM    350  CB  HIS A 141       1.099  -8.715   5.030  1.00  0.00           C  
ATOM    351  CG  HIS A 141       1.404  -9.861   4.112  1.00  0.00           C  
ATOM    352  ND1 HIS A 141       2.568  -9.989   3.393  1.00  0.00           N  
ATOM    353  CD2 HIS A 141       0.709 -11.011   3.957  1.00  0.00           C  
ATOM    354  CE1 HIS A 141       2.561 -11.186   2.821  1.00  0.00           C  
ATOM    355  NE2 HIS A 141       1.450 -11.825   3.149  1.00  0.00           N  
ATOM    356  H   HIS A 141       0.526  -6.923   3.113  1.00  0.00           H  
ATOM    357  HA  HIS A 141      -1.047  -8.682   4.844  1.00  0.00           H  
ATOM    358  HB2 HIS A 141       1.927  -7.987   4.994  1.00  0.00           H  
ATOM    359  HB3 HIS A 141       1.060  -9.126   6.062  1.00  0.00           H  
ATOM    360  HD2 HIS A 141      -0.249 -11.310   4.368  1.00  0.00           H  
ATOM    361  HE1 HIS A 141       3.337 -11.574   2.194  1.00  0.00           H  
ATOM    362  HE2 HIS A 141       1.196 -12.748   2.855  1.00  0.00           H  
ATOM    363  N   LYS A 142      -0.850  -7.148   6.907  1.00  0.00           N  
ATOM    364  CA  LYS A 142      -1.173  -6.151   7.901  1.00  0.00           C  
ATOM    365  C   LYS A 142       0.035  -5.564   8.594  1.00  0.00           C  
ATOM    366  O   LYS A 142      -0.111  -4.689   9.443  1.00  0.00           O  
ATOM    367  CB  LYS A 142      -2.178  -6.685   8.947  1.00  0.00           C  
ATOM    368  CG  LYS A 142      -1.723  -7.966   9.666  1.00  0.00           C  
ATOM    369  CD  LYS A 142      -2.733  -8.495  10.702  1.00  0.00           C  
ATOM    370  CE  LYS A 142      -4.128  -8.833  10.147  1.00  0.00           C  
ATOM    371  NZ  LYS A 142      -4.054  -9.813   9.038  1.00  0.00           N  
ATOM    372  H   LYS A 142      -1.053  -8.088   7.170  1.00  0.00           H  
ATOM    373  HA  LYS A 142      -1.646  -5.341   7.371  1.00  0.00           H  
ATOM    374  HB2 LYS A 142      -2.404  -5.898   9.697  1.00  0.00           H  
ATOM    375  HB3 LYS A 142      -3.125  -6.906   8.405  1.00  0.00           H  
ATOM    376  HG2 LYS A 142      -1.532  -8.764   8.915  1.00  0.00           H  
ATOM    377  HG3 LYS A 142      -0.763  -7.763  10.191  1.00  0.00           H  
ATOM    378  HD2 LYS A 142      -2.305  -9.409  11.171  1.00  0.00           H  
ATOM    379  HD3 LYS A 142      -2.851  -7.731  11.503  1.00  0.00           H  
ATOM    380  HE2 LYS A 142      -4.759  -9.278  10.946  1.00  0.00           H  
ATOM    381  HE3 LYS A 142      -4.631  -7.923   9.759  1.00  0.00           H  
ATOM    382  HZ1 LYS A 142      -3.480  -9.417   8.266  1.00  0.00           H  
ATOM    383  HZ2 LYS A 142      -5.013 -10.015   8.690  1.00  0.00           H  
ATOM    384  HZ3 LYS A 142      -3.616 -10.692   9.380  1.00  0.00           H  
ATOM    385  N   ASN A 143       1.256  -6.025   8.235  1.00  0.00           N  
ATOM    386  CA  ASN A 143       2.510  -5.475   8.693  1.00  0.00           C  
ATOM    387  C   ASN A 143       3.133  -4.707   7.545  1.00  0.00           C  
ATOM    388  O   ASN A 143       4.008  -3.868   7.751  1.00  0.00           O  
ATOM    389  CB  ASN A 143       3.468  -6.616   9.134  1.00  0.00           C  
ATOM    390  CG  ASN A 143       4.720  -6.073   9.844  1.00  0.00           C  
ATOM    391  OD1 ASN A 143       4.616  -5.457  10.911  1.00  0.00           O  
ATOM    392  ND2 ASN A 143       5.916  -6.309   9.224  1.00  0.00           N  
ATOM    393  H   ASN A 143       1.339  -6.753   7.559  1.00  0.00           H  
ATOM    394  HA  ASN A 143       2.331  -4.796   9.516  1.00  0.00           H  
ATOM    395  HB2 ASN A 143       2.928  -7.265   9.858  1.00  0.00           H  
ATOM    396  HB3 ASN A 143       3.746  -7.243   8.261  1.00  0.00           H  
ATOM    397 HD21 ASN A 143       5.941  -6.810   8.359  1.00  0.00           H  
ATOM    398 HD22 ASN A 143       6.766  -5.979   9.635  1.00  0.00           H  
ATOM    399  N   CYS A 144       2.700  -5.010   6.300  1.00  0.00           N  
ATOM    400  CA  CYS A 144       3.371  -4.644   5.077  1.00  0.00           C  
ATOM    401  C   CYS A 144       2.657  -3.546   4.319  1.00  0.00           C  
ATOM    402  O   CYS A 144       2.689  -3.551   3.090  1.00  0.00           O  
ATOM    403  CB  CYS A 144       3.471  -5.849   4.111  1.00  0.00           C  
ATOM    404  SG  CYS A 144       4.455  -7.265   4.709  1.00  0.00           S  
ATOM    405  H   CYS A 144       1.933  -5.634   6.174  1.00  0.00           H  
ATOM    406  HA  CYS A 144       4.366  -4.294   5.310  1.00  0.00           H  
ATOM    407  HB2 CYS A 144       2.440  -6.195   3.870  1.00  0.00           H  
ATOM    408  HB3 CYS A 144       3.924  -5.526   3.151  1.00  0.00           H  
ATOM    409  N   PHE A 145       1.981  -2.576   4.990  1.00  0.00           N  
ATOM    410  CA  PHE A 145       1.274  -1.523   4.278  1.00  0.00           C  
ATOM    411  C   PHE A 145       2.277  -0.494   3.825  1.00  0.00           C  
ATOM    412  O   PHE A 145       2.605   0.416   4.575  1.00  0.00           O  
ATOM    413  CB  PHE A 145       0.222  -0.753   5.134  1.00  0.00           C  
ATOM    414  CG  PHE A 145      -1.135  -1.413   5.125  1.00  0.00           C  
ATOM    415  CD1 PHE A 145      -1.329  -2.721   5.597  1.00  0.00           C  
ATOM    416  CD2 PHE A 145      -2.253  -0.698   4.654  1.00  0.00           C  
ATOM    417  CE1 PHE A 145      -2.599  -3.311   5.560  1.00  0.00           C  
ATOM    418  CE2 PHE A 145      -3.521  -1.285   4.613  1.00  0.00           C  
ATOM    419  CZ  PHE A 145      -3.695  -2.598   5.063  1.00  0.00           C  
ATOM    420  H   PHE A 145       1.998  -2.502   5.987  1.00  0.00           H  
ATOM    421  HA  PHE A 145       0.794  -1.937   3.400  1.00  0.00           H  
ATOM    422  HB2 PHE A 145       0.568  -0.669   6.184  1.00  0.00           H  
ATOM    423  HB3 PHE A 145       0.071   0.277   4.741  1.00  0.00           H  
ATOM    424  HD1 PHE A 145      -0.496  -3.280   5.993  1.00  0.00           H  
ATOM    425  HD2 PHE A 145      -2.136   0.319   4.318  1.00  0.00           H  
ATOM    426  HE1 PHE A 145      -2.734  -4.322   5.905  1.00  0.00           H  
ATOM    427  HE2 PHE A 145      -4.364  -0.724   4.242  1.00  0.00           H  
ATOM    428  HZ  PHE A 145      -4.672  -3.057   5.031  1.00  0.00           H  
ATOM    429  N   ARG A 146       2.778  -0.593   2.571  1.00  0.00           N  
ATOM    430  CA  ARG A 146       3.625   0.433   2.015  1.00  0.00           C  
ATOM    431  C   ARG A 146       2.726   1.332   1.238  1.00  0.00           C  
ATOM    432  O   ARG A 146       1.757   0.885   0.629  1.00  0.00           O  
ATOM    433  CB  ARG A 146       4.722  -0.059   1.044  1.00  0.00           C  
ATOM    434  CG  ARG A 146       5.720  -1.027   1.694  1.00  0.00           C  
ATOM    435  CD  ARG A 146       6.782  -1.553   0.717  1.00  0.00           C  
ATOM    436  NE  ARG A 146       7.598  -0.408   0.198  1.00  0.00           N  
ATOM    437  CZ  ARG A 146       8.596  -0.583  -0.721  1.00  0.00           C  
ATOM    438  NH1 ARG A 146       8.903  -1.824  -1.197  1.00  0.00           N  
ATOM    439  NH2 ARG A 146       9.294   0.502  -1.167  1.00  0.00           N  
ATOM    440  H   ARG A 146       2.535  -1.343   1.960  1.00  0.00           H  
ATOM    441  HA  ARG A 146       4.101   0.996   2.805  1.00  0.00           H  
ATOM    442  HB2 ARG A 146       4.267  -0.556   0.161  1.00  0.00           H  
ATOM    443  HB3 ARG A 146       5.288   0.826   0.671  1.00  0.00           H  
ATOM    444  HG2 ARG A 146       6.221  -0.519   2.547  1.00  0.00           H  
ATOM    445  HG3 ARG A 146       5.162  -1.899   2.099  1.00  0.00           H  
ATOM    446  HD2 ARG A 146       7.467  -2.257   1.233  1.00  0.00           H  
ATOM    447  HD3 ARG A 146       6.295  -2.064  -0.140  1.00  0.00           H  
ATOM    448  HE  ARG A 146       7.397   0.515   0.526  1.00  0.00           H  
ATOM    449 HH11 ARG A 146       8.393  -2.623  -0.876  1.00  0.00           H  
ATOM    450 HH12 ARG A 146       9.635  -1.936  -1.869  1.00  0.00           H  
ATOM    451 HH21 ARG A 146       9.073   1.415  -0.822  1.00  0.00           H  
ATOM    452 HH22 ARG A 146      10.026   0.385  -1.839  1.00  0.00           H  
ATOM    453  N   CYS A 147       3.048   2.641   1.228  1.00  0.00           N  
ATOM    454  CA  CYS A 147       2.375   3.632   0.470  1.00  0.00           C  
ATOM    455  C   CYS A 147       2.767   3.458  -0.984  1.00  0.00           C  
ATOM    456  O   CYS A 147       3.905   3.095  -1.281  1.00  0.00           O  
ATOM    457  CB  CYS A 147       2.684   5.037   1.022  1.00  0.00           C  
ATOM    458  SG  CYS A 147       4.230   5.762   0.467  1.00  0.00           S  
ATOM    459  H   CYS A 147       3.777   3.053   1.763  1.00  0.00           H  
ATOM    460  HA  CYS A 147       1.316   3.469   0.612  1.00  0.00           H  
ATOM    461  HB2 CYS A 147       1.864   5.679   0.706  1.00  0.00           H  
ATOM    462  HB3 CYS A 147       2.675   4.987   2.132  1.00  0.00           H  
ATOM    463  N   ALA A 148       1.814   3.649  -1.917  1.00  0.00           N  
ATOM    464  CA  ALA A 148       2.035   3.383  -3.319  1.00  0.00           C  
ATOM    465  C   ALA A 148       2.791   4.490  -4.022  1.00  0.00           C  
ATOM    466  O   ALA A 148       3.064   4.368  -5.215  1.00  0.00           O  
ATOM    467  CB  ALA A 148       0.709   3.158  -4.066  1.00  0.00           C  
ATOM    468  H   ALA A 148       0.907   3.985  -1.670  1.00  0.00           H  
ATOM    469  HA  ALA A 148       2.615   2.474  -3.402  1.00  0.00           H  
ATOM    470  HB1 ALA A 148       0.884   2.881  -5.128  1.00  0.00           H  
ATOM    471  HB2 ALA A 148       0.076   4.069  -4.033  1.00  0.00           H  
ATOM    472  HB3 ALA A 148       0.143   2.331  -3.586  1.00  0.00           H  
ATOM    473  N   LYS A 149       3.151   5.594  -3.313  1.00  0.00           N  
ATOM    474  CA  LYS A 149       3.808   6.732  -3.918  1.00  0.00           C  
ATOM    475  C   LYS A 149       5.263   6.708  -3.545  1.00  0.00           C  
ATOM    476  O   LYS A 149       6.100   6.378  -4.385  1.00  0.00           O  
ATOM    477  CB  LYS A 149       3.172   8.077  -3.497  1.00  0.00           C  
ATOM    478  CG  LYS A 149       2.094   8.608  -4.458  1.00  0.00           C  
ATOM    479  CD  LYS A 149       2.593   9.624  -5.502  1.00  0.00           C  
ATOM    480  CE  LYS A 149       3.545   9.050  -6.559  1.00  0.00           C  
ATOM    481  NZ  LYS A 149       3.909  10.086  -7.554  1.00  0.00           N  
ATOM    482  H   LYS A 149       3.001   5.661  -2.324  1.00  0.00           H  
ATOM    483  HA  LYS A 149       3.755   6.660  -4.994  1.00  0.00           H  
ATOM    484  HB2 LYS A 149       2.689   7.908  -2.510  1.00  0.00           H  
ATOM    485  HB3 LYS A 149       3.931   8.881  -3.376  1.00  0.00           H  
ATOM    486  HG2 LYS A 149       1.590   7.759  -4.965  1.00  0.00           H  
ATOM    487  HG3 LYS A 149       1.330   9.136  -3.839  1.00  0.00           H  
ATOM    488  HD2 LYS A 149       1.697  10.036  -6.020  1.00  0.00           H  
ATOM    489  HD3 LYS A 149       3.092  10.463  -4.969  1.00  0.00           H  
ATOM    490  HE2 LYS A 149       4.486   8.692  -6.093  1.00  0.00           H  
ATOM    491  HE3 LYS A 149       3.061   8.213  -7.105  1.00  0.00           H  
ATOM    492  HZ1 LYS A 149       4.550   9.676  -8.263  1.00  0.00           H  
ATOM    493  HZ2 LYS A 149       4.383  10.877  -7.073  1.00  0.00           H  
ATOM    494  HZ3 LYS A 149       3.048  10.432  -8.025  1.00  0.00           H  
ATOM    495  N   CYS A 150       5.609   7.074  -2.284  1.00  0.00           N  
ATOM    496  CA  CYS A 150       6.979   7.362  -1.913  1.00  0.00           C  
ATOM    497  C   CYS A 150       7.677   6.146  -1.356  1.00  0.00           C  
ATOM    498  O   CYS A 150       8.895   6.157  -1.182  1.00  0.00           O  
ATOM    499  CB  CYS A 150       7.120   8.594  -0.960  1.00  0.00           C  
ATOM    500  SG  CYS A 150       6.656   8.441   0.815  1.00  0.00           S  
ATOM    501  H   CYS A 150       4.922   7.276  -1.589  1.00  0.00           H  
ATOM    502  HA  CYS A 150       7.509   7.642  -2.813  1.00  0.00           H  
ATOM    503  HB2 CYS A 150       8.187   8.906  -1.000  1.00  0.00           H  
ATOM    504  HB3 CYS A 150       6.546   9.425  -1.421  1.00  0.00           H  
ATOM    505  N   GLY A 151       6.920   5.055  -1.100  1.00  0.00           N  
ATOM    506  CA  GLY A 151       7.457   3.778  -0.706  1.00  0.00           C  
ATOM    507  C   GLY A 151       7.657   3.665   0.775  1.00  0.00           C  
ATOM    508  O   GLY A 151       8.300   2.715   1.220  1.00  0.00           O  
ATOM    509  H   GLY A 151       5.931   5.076  -1.225  1.00  0.00           H  
ATOM    510  HA2 GLY A 151       6.715   3.046  -0.987  1.00  0.00           H  
ATOM    511  HA3 GLY A 151       8.402   3.610  -1.202  1.00  0.00           H  
ATOM    512  N   LYS A 152       7.130   4.625   1.586  1.00  0.00           N  
ATOM    513  CA  LYS A 152       7.288   4.597   3.027  1.00  0.00           C  
ATOM    514  C   LYS A 152       6.516   3.438   3.604  1.00  0.00           C  
ATOM    515  O   LYS A 152       5.321   3.293   3.353  1.00  0.00           O  
ATOM    516  CB  LYS A 152       6.801   5.899   3.703  1.00  0.00           C  
ATOM    517  CG  LYS A 152       7.042   5.958   5.222  1.00  0.00           C  
ATOM    518  CD  LYS A 152       6.566   7.274   5.855  1.00  0.00           C  
ATOM    519  CE  LYS A 152       6.719   7.318   7.383  1.00  0.00           C  
ATOM    520  NZ  LYS A 152       8.141   7.222   7.787  1.00  0.00           N  
ATOM    521  H   LYS A 152       6.606   5.406   1.232  1.00  0.00           H  
ATOM    522  HA  LYS A 152       8.340   4.467   3.241  1.00  0.00           H  
ATOM    523  HB2 LYS A 152       7.338   6.754   3.238  1.00  0.00           H  
ATOM    524  HB3 LYS A 152       5.716   6.035   3.501  1.00  0.00           H  
ATOM    525  HG2 LYS A 152       6.500   5.122   5.716  1.00  0.00           H  
ATOM    526  HG3 LYS A 152       8.128   5.826   5.414  1.00  0.00           H  
ATOM    527  HD2 LYS A 152       7.120   8.123   5.398  1.00  0.00           H  
ATOM    528  HD3 LYS A 152       5.486   7.405   5.616  1.00  0.00           H  
ATOM    529  HE2 LYS A 152       6.320   8.274   7.782  1.00  0.00           H  
ATOM    530  HE3 LYS A 152       6.175   6.470   7.851  1.00  0.00           H  
ATOM    531  HZ1 LYS A 152       8.208   7.253   8.824  1.00  0.00           H  
ATOM    532  HZ2 LYS A 152       8.671   8.018   7.380  1.00  0.00           H  
ATOM    533  HZ3 LYS A 152       8.539   6.325   7.439  1.00  0.00           H  
ATOM    534  N   SER A 153       7.220   2.574   4.376  1.00  0.00           N  
ATOM    535  CA  SER A 153       6.669   1.367   4.942  1.00  0.00           C  
ATOM    536  C   SER A 153       5.992   1.694   6.242  1.00  0.00           C  
ATOM    537  O   SER A 153       6.490   2.486   7.040  1.00  0.00           O  
ATOM    538  CB  SER A 153       7.719   0.245   5.147  1.00  0.00           C  
ATOM    539  OG  SER A 153       8.835   0.674   5.920  1.00  0.00           O  
ATOM    540  H   SER A 153       8.187   2.726   4.567  1.00  0.00           H  
ATOM    541  HA  SER A 153       5.922   0.986   4.260  1.00  0.00           H  
ATOM    542  HB2 SER A 153       7.252  -0.634   5.641  1.00  0.00           H  
ATOM    543  HB3 SER A 153       8.099  -0.077   4.155  1.00  0.00           H  
ATOM    544  HG  SER A 153       9.421  -0.085   5.981  1.00  0.00           H  
ATOM    545  N   LEU A 154       4.799   1.092   6.438  1.00  0.00           N  
ATOM    546  CA  LEU A 154       3.911   1.371   7.538  1.00  0.00           C  
ATOM    547  C   LEU A 154       3.419   0.019   7.974  1.00  0.00           C  
ATOM    548  O   LEU A 154       3.577  -0.969   7.254  1.00  0.00           O  
ATOM    549  CB  LEU A 154       2.678   2.231   7.138  1.00  0.00           C  
ATOM    550  CG  LEU A 154       2.981   3.406   6.172  1.00  0.00           C  
ATOM    551  CD1 LEU A 154       1.713   3.856   5.434  1.00  0.00           C  
ATOM    552  CD2 LEU A 154       3.673   4.601   6.850  1.00  0.00           C  
ATOM    553  H   LEU A 154       4.443   0.440   5.773  1.00  0.00           H  
ATOM    554  HA  LEU A 154       4.458   1.836   8.345  1.00  0.00           H  
ATOM    555  HB2 LEU A 154       1.933   1.583   6.624  1.00  0.00           H  
ATOM    556  HB3 LEU A 154       2.184   2.621   8.053  1.00  0.00           H  
ATOM    557  HG  LEU A 154       3.662   3.038   5.372  1.00  0.00           H  
ATOM    558 HD11 LEU A 154       0.969   4.257   6.152  1.00  0.00           H  
ATOM    559 HD12 LEU A 154       1.260   3.003   4.884  1.00  0.00           H  
ATOM    560 HD13 LEU A 154       1.962   4.647   4.696  1.00  0.00           H  
ATOM    561 HD21 LEU A 154       3.011   5.037   7.627  1.00  0.00           H  
ATOM    562 HD22 LEU A 154       3.894   5.384   6.093  1.00  0.00           H  
ATOM    563 HD23 LEU A 154       4.627   4.288   7.320  1.00  0.00           H  
ATOM    564  N   GLU A 155       2.795  -0.053   9.173  1.00  0.00           N  
ATOM    565  CA  GLU A 155       2.321  -1.296   9.736  1.00  0.00           C  
ATOM    566  C   GLU A 155       0.979  -1.616   9.129  1.00  0.00           C  
ATOM    567  O   GLU A 155       0.915  -2.299   8.110  1.00  0.00           O  
ATOM    568  CB  GLU A 155       2.258  -1.269  11.283  1.00  0.00           C  
ATOM    569  CG  GLU A 155       1.951  -2.644  11.911  1.00  0.00           C  
ATOM    570  CD  GLU A 155       1.919  -2.524  13.433  1.00  0.00           C  
ATOM    571  OE1 GLU A 155       2.981  -2.192  14.024  1.00  0.00           O  
ATOM    572  OE2 GLU A 155       0.833  -2.766  14.024  1.00  0.00           O  
ATOM    573  H   GLU A 155       2.656   0.756   9.739  1.00  0.00           H  
ATOM    574  HA  GLU A 155       3.014  -2.077   9.458  1.00  0.00           H  
ATOM    575  HB2 GLU A 155       3.257  -0.939  11.651  1.00  0.00           H  
ATOM    576  HB3 GLU A 155       1.520  -0.514  11.628  1.00  0.00           H  
ATOM    577  HG2 GLU A 155       0.970  -3.017  11.548  1.00  0.00           H  
ATOM    578  HG3 GLU A 155       2.734  -3.375  11.614  1.00  0.00           H  
ATOM    579  N   SER A 156      -0.124  -1.121   9.740  1.00  0.00           N  
ATOM    580  CA  SER A 156      -1.476  -1.373   9.301  1.00  0.00           C  
ATOM    581  C   SER A 156      -1.935  -0.119   8.607  1.00  0.00           C  
ATOM    582  O   SER A 156      -1.134   0.574   7.979  1.00  0.00           O  
ATOM    583  CB  SER A 156      -2.421  -1.717  10.479  1.00  0.00           C  
ATOM    584  OG  SER A 156      -1.949  -2.859  11.181  1.00  0.00           O  
ATOM    585  H   SER A 156      -0.046  -0.557  10.559  1.00  0.00           H  
ATOM    586  HA  SER A 156      -1.488  -2.185   8.587  1.00  0.00           H  
ATOM    587  HB2 SER A 156      -2.473  -0.869  11.195  1.00  0.00           H  
ATOM    588  HB3 SER A 156      -3.443  -1.949  10.112  1.00  0.00           H  
ATOM    589  HG  SER A 156      -2.577  -3.012  11.891  1.00  0.00           H  
ATOM    590  N   THR A 157      -3.249   0.204   8.708  1.00  0.00           N  
ATOM    591  CA  THR A 157      -3.816   1.404   8.142  1.00  0.00           C  
ATOM    592  C   THR A 157      -3.618   2.498   9.157  1.00  0.00           C  
ATOM    593  O   THR A 157      -4.346   2.594  10.144  1.00  0.00           O  
ATOM    594  CB  THR A 157      -5.289   1.281   7.789  1.00  0.00           C  
ATOM    595  OG1 THR A 157      -5.481   0.186   6.900  1.00  0.00           O  
ATOM    596  CG2 THR A 157      -5.784   2.576   7.106  1.00  0.00           C  
ATOM    597  H   THR A 157      -3.888  -0.374   9.209  1.00  0.00           H  
ATOM    598  HA  THR A 157      -3.270   1.651   7.242  1.00  0.00           H  
ATOM    599  HB  THR A 157      -5.900   1.083   8.697  1.00  0.00           H  
ATOM    600  HG1 THR A 157      -5.334  -0.606   7.421  1.00  0.00           H  
ATOM    601 HG21 THR A 157      -6.841   2.462   6.784  1.00  0.00           H  
ATOM    602 HG22 THR A 157      -5.164   2.803   6.212  1.00  0.00           H  
ATOM    603 HG23 THR A 157      -5.729   3.439   7.800  1.00  0.00           H  
ATOM    604  N   THR A 158      -2.584   3.333   8.916  1.00  0.00           N  
ATOM    605  CA  THR A 158      -2.230   4.472   9.728  1.00  0.00           C  
ATOM    606  C   THR A 158      -2.355   5.706   8.867  1.00  0.00           C  
ATOM    607  O   THR A 158      -2.254   6.831   9.354  1.00  0.00           O  
ATOM    608  CB  THR A 158      -0.809   4.360  10.280  1.00  0.00           C  
ATOM    609  OG1 THR A 158       0.157   4.147   9.251  1.00  0.00           O  
ATOM    610  CG2 THR A 158      -0.743   3.196  11.291  1.00  0.00           C  
ATOM    611  H   THR A 158      -1.997   3.190   8.123  1.00  0.00           H  
ATOM    612  HA  THR A 158      -2.930   4.571  10.541  1.00  0.00           H  
ATOM    613  HB  THR A 158      -0.539   5.298  10.816  1.00  0.00           H  
ATOM    614  HG1 THR A 158      -0.096   3.328   8.819  1.00  0.00           H  
ATOM    615 HG21 THR A 158      -0.953   2.225  10.795  1.00  0.00           H  
ATOM    616 HG22 THR A 158      -1.488   3.349  12.100  1.00  0.00           H  
ATOM    617 HG23 THR A 158       0.267   3.143  11.750  1.00  0.00           H  
ATOM    618  N   LEU A 159      -2.565   5.489   7.551  1.00  0.00           N  
ATOM    619  CA  LEU A 159      -2.480   6.473   6.508  1.00  0.00           C  
ATOM    620  C   LEU A 159      -3.846   6.741   5.952  1.00  0.00           C  
ATOM    621  O   LEU A 159      -4.836   6.143   6.372  1.00  0.00           O  
ATOM    622  CB  LEU A 159      -1.536   6.024   5.360  1.00  0.00           C  
ATOM    623  CG  LEU A 159      -1.926   4.765   4.531  1.00  0.00           C  
ATOM    624  CD1 LEU A 159      -0.989   4.644   3.316  1.00  0.00           C  
ATOM    625  CD2 LEU A 159      -1.964   3.431   5.304  1.00  0.00           C  
ATOM    626  H   LEU A 159      -2.720   4.560   7.228  1.00  0.00           H  
ATOM    627  HA  LEU A 159      -2.097   7.395   6.923  1.00  0.00           H  
ATOM    628  HB2 LEU A 159      -1.429   6.873   4.649  1.00  0.00           H  
ATOM    629  HB3 LEU A 159      -0.529   5.851   5.796  1.00  0.00           H  
ATOM    630  HG  LEU A 159      -2.951   4.919   4.123  1.00  0.00           H  
ATOM    631 HD11 LEU A 159      -1.053   3.635   2.868  1.00  0.00           H  
ATOM    632 HD12 LEU A 159       0.064   4.834   3.600  1.00  0.00           H  
ATOM    633 HD13 LEU A 159      -1.280   5.382   2.548  1.00  0.00           H  
ATOM    634 HD21 LEU A 159      -2.130   2.588   4.600  1.00  0.00           H  
ATOM    635 HD22 LEU A 159      -2.801   3.429   6.030  1.00  0.00           H  
ATOM    636 HD23 LEU A 159      -1.015   3.257   5.848  1.00  0.00           H  
ATOM    637  N   THR A 160      -3.903   7.668   4.964  1.00  0.00           N  
ATOM    638  CA  THR A 160      -5.088   8.007   4.219  1.00  0.00           C  
ATOM    639  C   THR A 160      -5.106   7.078   3.030  1.00  0.00           C  
ATOM    640  O   THR A 160      -4.060   6.686   2.516  1.00  0.00           O  
ATOM    641  CB  THR A 160      -5.127   9.484   3.819  1.00  0.00           C  
ATOM    642  OG1 THR A 160      -6.346   9.830   3.168  1.00  0.00           O  
ATOM    643  CG2 THR A 160      -3.922   9.874   2.930  1.00  0.00           C  
ATOM    644  H   THR A 160      -3.078   8.146   4.670  1.00  0.00           H  
ATOM    645  HA  THR A 160      -5.953   7.796   4.835  1.00  0.00           H  
ATOM    646  HB  THR A 160      -5.073  10.094   4.749  1.00  0.00           H  
ATOM    647  HG1 THR A 160      -7.028   9.776   3.840  1.00  0.00           H  
ATOM    648 HG21 THR A 160      -3.955   9.347   1.954  1.00  0.00           H  
ATOM    649 HG22 THR A 160      -2.964   9.632   3.434  1.00  0.00           H  
ATOM    650 HG23 THR A 160      -3.937  10.968   2.734  1.00  0.00           H  
ATOM    651  N   GLU A 161      -6.318   6.662   2.606  1.00  0.00           N  
ATOM    652  CA  GLU A 161      -6.478   5.666   1.580  1.00  0.00           C  
ATOM    653  C   GLU A 161      -7.379   6.254   0.543  1.00  0.00           C  
ATOM    654  O   GLU A 161      -8.458   6.753   0.862  1.00  0.00           O  
ATOM    655  CB  GLU A 161      -7.099   4.355   2.117  1.00  0.00           C  
ATOM    656  CG  GLU A 161      -6.302   3.785   3.308  1.00  0.00           C  
ATOM    657  CD  GLU A 161      -6.823   2.403   3.695  1.00  0.00           C  
ATOM    658  OE1 GLU A 161      -8.050   2.277   3.955  1.00  0.00           O  
ATOM    659  OE2 GLU A 161      -5.994   1.457   3.751  1.00  0.00           O  
ATOM    660  H   GLU A 161      -7.162   6.993   3.022  1.00  0.00           H  
ATOM    661  HA  GLU A 161      -5.526   5.439   1.119  1.00  0.00           H  
ATOM    662  HB2 GLU A 161      -8.143   4.541   2.451  1.00  0.00           H  
ATOM    663  HB3 GLU A 161      -7.125   3.606   1.294  1.00  0.00           H  
ATOM    664  HG2 GLU A 161      -5.227   3.715   3.035  1.00  0.00           H  
ATOM    665  HG3 GLU A 161      -6.396   4.462   4.183  1.00  0.00           H  
ATOM    666  N   LYS A 162      -6.937   6.205  -0.735  1.00  0.00           N  
ATOM    667  CA  LYS A 162      -7.728   6.619  -1.867  1.00  0.00           C  
ATOM    668  C   LYS A 162      -8.183   5.336  -2.496  1.00  0.00           C  
ATOM    669  O   LYS A 162      -7.461   4.343  -2.456  1.00  0.00           O  
ATOM    670  CB  LYS A 162      -6.916   7.457  -2.884  1.00  0.00           C  
ATOM    671  CG  LYS A 162      -7.769   8.126  -3.975  1.00  0.00           C  
ATOM    672  CD  LYS A 162      -6.940   8.991  -4.940  1.00  0.00           C  
ATOM    673  CE  LYS A 162      -7.781   9.734  -5.988  1.00  0.00           C  
ATOM    674  NZ  LYS A 162      -8.684  10.724  -5.353  1.00  0.00           N  
ATOM    675  H   LYS A 162      -6.047   5.817  -0.963  1.00  0.00           H  
ATOM    676  HA  LYS A 162      -8.587   7.187  -1.536  1.00  0.00           H  
ATOM    677  HB2 LYS A 162      -6.397   8.267  -2.323  1.00  0.00           H  
ATOM    678  HB3 LYS A 162      -6.133   6.828  -3.357  1.00  0.00           H  
ATOM    679  HG2 LYS A 162      -8.297   7.348  -4.567  1.00  0.00           H  
ATOM    680  HG3 LYS A 162      -8.534   8.761  -3.477  1.00  0.00           H  
ATOM    681  HD2 LYS A 162      -6.347   9.726  -4.354  1.00  0.00           H  
ATOM    682  HD3 LYS A 162      -6.224   8.328  -5.475  1.00  0.00           H  
ATOM    683  HE2 LYS A 162      -7.119  10.287  -6.688  1.00  0.00           H  
ATOM    684  HE3 LYS A 162      -8.408   9.021  -6.562  1.00  0.00           H  
ATOM    685  HZ1 LYS A 162      -9.329  10.235  -4.702  1.00  0.00           H  
ATOM    686  HZ2 LYS A 162      -9.235  11.211  -6.088  1.00  0.00           H  
ATOM    687  HZ3 LYS A 162      -8.118  11.419  -4.826  1.00  0.00           H  
ATOM    688  N   GLU A 163      -9.410   5.322  -3.076  1.00  0.00           N  
ATOM    689  CA  GLU A 163     -10.027   4.142  -3.640  1.00  0.00           C  
ATOM    690  C   GLU A 163      -9.332   3.774  -4.926  1.00  0.00           C  
ATOM    691  O   GLU A 163      -9.598   4.342  -5.985  1.00  0.00           O  
ATOM    692  CB  GLU A 163     -11.543   4.319  -3.887  1.00  0.00           C  
ATOM    693  CG  GLU A 163     -12.256   3.024  -4.321  1.00  0.00           C  
ATOM    694  CD  GLU A 163     -13.754   3.284  -4.466  1.00  0.00           C  
ATOM    695  OE1 GLU A 163     -14.132   4.109  -5.339  1.00  0.00           O  
ATOM    696  OE2 GLU A 163     -14.542   2.659  -3.706  1.00  0.00           O  
ATOM    697  H   GLU A 163      -9.971   6.145  -3.109  1.00  0.00           H  
ATOM    698  HA  GLU A 163      -9.895   3.336  -2.930  1.00  0.00           H  
ATOM    699  HB2 GLU A 163     -12.002   4.666  -2.934  1.00  0.00           H  
ATOM    700  HB3 GLU A 163     -11.708   5.117  -4.644  1.00  0.00           H  
ATOM    701  HG2 GLU A 163     -11.855   2.667  -5.293  1.00  0.00           H  
ATOM    702  HG3 GLU A 163     -12.082   2.236  -3.558  1.00  0.00           H  
ATOM    703  N   GLY A 164      -8.373   2.830  -4.819  1.00  0.00           N  
ATOM    704  CA  GLY A 164      -7.496   2.472  -5.893  1.00  0.00           C  
ATOM    705  C   GLY A 164      -6.224   2.026  -5.251  1.00  0.00           C  
ATOM    706  O   GLY A 164      -5.852   0.857  -5.351  1.00  0.00           O  
ATOM    707  H   GLY A 164      -8.188   2.377  -3.950  1.00  0.00           H  
ATOM    708  HA2 GLY A 164      -7.941   1.643  -6.423  1.00  0.00           H  
ATOM    709  HA3 GLY A 164      -7.289   3.341  -6.502  1.00  0.00           H  
ATOM    710  N   GLU A 165      -5.518   2.970  -4.580  1.00  0.00           N  
ATOM    711  CA  GLU A 165      -4.221   2.714  -4.000  1.00  0.00           C  
ATOM    712  C   GLU A 165      -4.101   3.593  -2.791  1.00  0.00           C  
ATOM    713  O   GLU A 165      -4.677   4.678  -2.734  1.00  0.00           O  
ATOM    714  CB  GLU A 165      -3.019   3.058  -4.918  1.00  0.00           C  
ATOM    715  CG  GLU A 165      -2.979   2.272  -6.241  1.00  0.00           C  
ATOM    716  CD  GLU A 165      -1.698   2.598  -7.006  1.00  0.00           C  
ATOM    717  OE1 GLU A 165      -1.482   3.798  -7.323  1.00  0.00           O  
ATOM    718  OE2 GLU A 165      -0.917   1.651  -7.290  1.00  0.00           O  
ATOM    719  H   GLU A 165      -5.896   3.880  -4.412  1.00  0.00           H  
ATOM    720  HA  GLU A 165      -4.166   1.681  -3.681  1.00  0.00           H  
ATOM    721  HB2 GLU A 165      -3.044   4.144  -5.157  1.00  0.00           H  
ATOM    722  HB3 GLU A 165      -2.079   2.849  -4.361  1.00  0.00           H  
ATOM    723  HG2 GLU A 165      -3.022   1.183  -6.025  1.00  0.00           H  
ATOM    724  HG3 GLU A 165      -3.855   2.542  -6.869  1.00  0.00           H  
ATOM    725  N   ILE A 166      -3.315   3.134  -1.791  1.00  0.00           N  
ATOM    726  CA  ILE A 166      -3.098   3.845  -0.553  1.00  0.00           C  
ATOM    727  C   ILE A 166      -1.900   4.736  -0.760  1.00  0.00           C  
ATOM    728  O   ILE A 166      -1.024   4.410  -1.556  1.00  0.00           O  
ATOM    729  CB  ILE A 166      -2.895   2.905   0.633  1.00  0.00           C  
ATOM    730  CG1 ILE A 166      -1.636   2.007   0.495  1.00  0.00           C  
ATOM    731  CG2 ILE A 166      -4.176   2.060   0.780  1.00  0.00           C  
ATOM    732  CD1 ILE A 166      -1.451   1.014   1.647  1.00  0.00           C  
ATOM    733  H   ILE A 166      -2.846   2.258  -1.863  1.00  0.00           H  
ATOM    734  HA  ILE A 166      -3.958   4.467  -0.350  1.00  0.00           H  
ATOM    735  HB  ILE A 166      -2.794   3.519   1.555  1.00  0.00           H  
ATOM    736 HG12 ILE A 166      -1.701   1.438  -0.457  1.00  0.00           H  
ATOM    737 HG13 ILE A 166      -0.732   2.649   0.445  1.00  0.00           H  
ATOM    738 HG21 ILE A 166      -4.251   1.316  -0.040  1.00  0.00           H  
ATOM    739 HG22 ILE A 166      -5.071   2.713   0.752  1.00  0.00           H  
ATOM    740 HG23 ILE A 166      -4.176   1.514   1.746  1.00  0.00           H  
ATOM    741 HD11 ILE A 166      -1.372   1.552   2.614  1.00  0.00           H  
ATOM    742 HD12 ILE A 166      -0.526   0.420   1.505  1.00  0.00           H  
ATOM    743 HD13 ILE A 166      -2.301   0.304   1.705  1.00  0.00           H  
ATOM    744  N   TYR A 167      -1.855   5.908  -0.081  1.00  0.00           N  
ATOM    745  CA  TYR A 167      -0.770   6.859  -0.232  1.00  0.00           C  
ATOM    746  C   TYR A 167      -0.586   7.475   1.125  1.00  0.00           C  
ATOM    747  O   TYR A 167      -1.575   7.761   1.796  1.00  0.00           O  
ATOM    748  CB  TYR A 167      -1.091   8.040  -1.184  1.00  0.00           C  
ATOM    749  CG  TYR A 167      -1.535   7.575  -2.545  1.00  0.00           C  
ATOM    750  CD1 TYR A 167      -0.650   6.903  -3.403  1.00  0.00           C  
ATOM    751  CD2 TYR A 167      -2.842   7.838  -2.991  1.00  0.00           C  
ATOM    752  CE1 TYR A 167      -1.046   6.540  -4.697  1.00  0.00           C  
ATOM    753  CE2 TYR A 167      -3.242   7.477  -4.281  1.00  0.00           C  
ATOM    754  CZ  TYR A 167      -2.341   6.839  -5.142  1.00  0.00           C  
ATOM    755  OH  TYR A 167      -2.742   6.505  -6.455  1.00  0.00           O  
ATOM    756  H   TYR A 167      -2.573   6.172   0.561  1.00  0.00           H  
ATOM    757  HA  TYR A 167       0.135   6.336  -0.527  1.00  0.00           H  
ATOM    758  HB2 TYR A 167      -1.907   8.666  -0.761  1.00  0.00           H  
ATOM    759  HB3 TYR A 167      -0.192   8.680  -1.320  1.00  0.00           H  
ATOM    760  HD1 TYR A 167       0.351   6.676  -3.069  1.00  0.00           H  
ATOM    761  HD2 TYR A 167      -3.542   8.340  -2.340  1.00  0.00           H  
ATOM    762  HE1 TYR A 167      -0.345   6.041  -5.351  1.00  0.00           H  
ATOM    763  HE2 TYR A 167      -4.243   7.702  -4.614  1.00  0.00           H  
ATOM    764  HH  TYR A 167      -3.652   6.787  -6.566  1.00  0.00           H  
ATOM    765  N   CYS A 168       0.674   7.704   1.586  1.00  0.00           N  
ATOM    766  CA  CYS A 168       0.909   8.164   2.942  1.00  0.00           C  
ATOM    767  C   CYS A 168       0.793   9.658   2.979  1.00  0.00           C  
ATOM    768  O   CYS A 168       0.693  10.298   1.937  1.00  0.00           O  
ATOM    769  CB  CYS A 168       2.179   7.605   3.657  1.00  0.00           C  
ATOM    770  SG  CYS A 168       3.829   8.304   3.276  1.00  0.00           S  
ATOM    771  H   CYS A 168       1.487   7.554   1.024  1.00  0.00           H  
ATOM    772  HA  CYS A 168       0.098   7.784   3.544  1.00  0.00           H  
ATOM    773  HB2 CYS A 168       2.012   7.737   4.749  1.00  0.00           H  
ATOM    774  HB3 CYS A 168       2.198   6.509   3.492  1.00  0.00           H  
ATOM    775  N   LYS A 169       0.747  10.242   4.198  1.00  0.00           N  
ATOM    776  CA  LYS A 169       0.311  11.601   4.429  1.00  0.00           C  
ATOM    777  C   LYS A 169       1.212  12.645   3.816  1.00  0.00           C  
ATOM    778  O   LYS A 169       0.734  13.695   3.388  1.00  0.00           O  
ATOM    779  CB  LYS A 169       0.123  11.893   5.938  1.00  0.00           C  
ATOM    780  CG  LYS A 169       1.367  11.652   6.811  1.00  0.00           C  
ATOM    781  CD  LYS A 169       1.102  11.878   8.307  1.00  0.00           C  
ATOM    782  CE  LYS A 169       2.341  11.620   9.174  1.00  0.00           C  
ATOM    783  NZ  LYS A 169       2.044  11.843  10.607  1.00  0.00           N  
ATOM    784  H   LYS A 169       0.899   9.706   5.024  1.00  0.00           H  
ATOM    785  HA  LYS A 169      -0.659  11.698   3.959  1.00  0.00           H  
ATOM    786  HB2 LYS A 169      -0.224  12.941   6.078  1.00  0.00           H  
ATOM    787  HB3 LYS A 169      -0.686  11.225   6.315  1.00  0.00           H  
ATOM    788  HG2 LYS A 169       1.718  10.606   6.671  1.00  0.00           H  
ATOM    789  HG3 LYS A 169       2.183  12.336   6.489  1.00  0.00           H  
ATOM    790  HD2 LYS A 169       0.759  12.926   8.454  1.00  0.00           H  
ATOM    791  HD3 LYS A 169       0.281  11.197   8.628  1.00  0.00           H  
ATOM    792  HE2 LYS A 169       2.684  10.570   9.059  1.00  0.00           H  
ATOM    793  HE3 LYS A 169       3.165  12.309   8.888  1.00  0.00           H  
ATOM    794  HZ1 LYS A 169       1.286  11.198  10.909  1.00  0.00           H  
ATOM    795  HZ2 LYS A 169       1.737  12.827  10.749  1.00  0.00           H  
ATOM    796  HZ3 LYS A 169       2.899  11.662  11.171  1.00  0.00           H  
ATOM    797  N   GLY A 170       2.535  12.368   3.735  1.00  0.00           N  
ATOM    798  CA  GLY A 170       3.512  13.311   3.248  1.00  0.00           C  
ATOM    799  C   GLY A 170       3.505  13.381   1.750  1.00  0.00           C  
ATOM    800  O   GLY A 170       3.644  14.460   1.179  1.00  0.00           O  
ATOM    801  H   GLY A 170       2.902  11.498   4.052  1.00  0.00           H  
ATOM    802  HA2 GLY A 170       3.280  14.289   3.647  1.00  0.00           H  
ATOM    803  HA3 GLY A 170       4.477  12.943   3.561  1.00  0.00           H  
ATOM    804  N   CYS A 171       3.351  12.214   1.081  1.00  0.00           N  
ATOM    805  CA  CYS A 171       3.455  12.096  -0.355  1.00  0.00           C  
ATOM    806  C   CYS A 171       2.126  12.324  -1.033  1.00  0.00           C  
ATOM    807  O   CYS A 171       2.087  12.524  -2.245  1.00  0.00           O  
ATOM    808  CB  CYS A 171       4.036  10.724  -0.782  1.00  0.00           C  
ATOM    809  SG  CYS A 171       3.082   9.281  -0.224  1.00  0.00           S  
ATOM    810  H   CYS A 171       3.208  11.355   1.568  1.00  0.00           H  
ATOM    811  HA  CYS A 171       4.138  12.854  -0.708  1.00  0.00           H  
ATOM    812  HB2 CYS A 171       4.126  10.689  -1.886  1.00  0.00           H  
ATOM    813  HB3 CYS A 171       5.064  10.663  -0.367  1.00  0.00           H  
ATOM    814  N   TYR A 172       1.010  12.307  -0.265  1.00  0.00           N  
ATOM    815  CA  TYR A 172      -0.326  12.541  -0.767  1.00  0.00           C  
ATOM    816  C   TYR A 172      -0.578  14.025  -0.720  1.00  0.00           C  
ATOM    817  O   TYR A 172      -1.304  14.564  -1.554  1.00  0.00           O  
ATOM    818  CB  TYR A 172      -1.397  11.797   0.076  1.00  0.00           C  
ATOM    819  CG  TYR A 172      -2.764  11.795  -0.566  1.00  0.00           C  
ATOM    820  CD1 TYR A 172      -2.956  11.245  -1.846  1.00  0.00           C  
ATOM    821  CD2 TYR A 172      -3.877  12.310   0.122  1.00  0.00           C  
ATOM    822  CE1 TYR A 172      -4.231  11.202  -2.423  1.00  0.00           C  
ATOM    823  CE2 TYR A 172      -5.155  12.268  -0.450  1.00  0.00           C  
ATOM    824  CZ  TYR A 172      -5.334  11.710  -1.724  1.00  0.00           C  
ATOM    825  OH  TYR A 172      -6.624  11.655  -2.299  1.00  0.00           O  
ATOM    826  H   TYR A 172       1.067  12.137   0.715  1.00  0.00           H  
ATOM    827  HA  TYR A 172      -0.364  12.207  -1.796  1.00  0.00           H  
ATOM    828  HB2 TYR A 172      -1.099  10.732   0.173  1.00  0.00           H  
ATOM    829  HB3 TYR A 172      -1.463  12.230   1.098  1.00  0.00           H  
ATOM    830  HD1 TYR A 172      -2.118  10.832  -2.388  1.00  0.00           H  
ATOM    831  HD2 TYR A 172      -3.748  12.734   1.107  1.00  0.00           H  
ATOM    832  HE1 TYR A 172      -4.358  10.768  -3.405  1.00  0.00           H  
ATOM    833  HE2 TYR A 172      -5.998  12.661   0.098  1.00  0.00           H  
ATOM    834  HH  TYR A 172      -6.546  11.236  -3.160  1.00  0.00           H  
ATOM    835  N   ALA A 173       0.054  14.723   0.256  1.00  0.00           N  
ATOM    836  CA  ALA A 173       0.010  16.160   0.380  1.00  0.00           C  
ATOM    837  C   ALA A 173       0.871  16.802  -0.680  1.00  0.00           C  
ATOM    838  O   ALA A 173       0.577  17.905  -1.140  1.00  0.00           O  
ATOM    839  CB  ALA A 173       0.525  16.631   1.753  1.00  0.00           C  
ATOM    840  H   ALA A 173       0.613  14.259   0.940  1.00  0.00           H  
ATOM    841  HA  ALA A 173      -1.013  16.485   0.248  1.00  0.00           H  
ATOM    842  HB1 ALA A 173      -0.107  16.200   2.558  1.00  0.00           H  
ATOM    843  HB2 ALA A 173       0.482  17.739   1.834  1.00  0.00           H  
ATOM    844  HB3 ALA A 173       1.572  16.299   1.919  1.00  0.00           H  
ATOM    845  N   LYS A 174       1.954  16.101  -1.097  1.00  0.00           N  
ATOM    846  CA  LYS A 174       2.900  16.570  -2.079  1.00  0.00           C  
ATOM    847  C   LYS A 174       2.323  16.409  -3.461  1.00  0.00           C  
ATOM    848  O   LYS A 174       2.302  17.361  -4.242  1.00  0.00           O  
ATOM    849  CB  LYS A 174       4.225  15.776  -1.991  1.00  0.00           C  
ATOM    850  CG  LYS A 174       5.330  16.253  -2.948  1.00  0.00           C  
ATOM    851  CD  LYS A 174       6.636  15.461  -2.779  1.00  0.00           C  
ATOM    852  CE  LYS A 174       7.739  15.923  -3.740  1.00  0.00           C  
ATOM    853  NZ  LYS A 174       8.977  15.131  -3.547  1.00  0.00           N  
ATOM    854  H   LYS A 174       2.156  15.201  -0.717  1.00  0.00           H  
ATOM    855  HA  LYS A 174       3.096  17.617  -1.895  1.00  0.00           H  
ATOM    856  HB2 LYS A 174       4.612  15.869  -0.951  1.00  0.00           H  
ATOM    857  HB3 LYS A 174       4.028  14.697  -2.174  1.00  0.00           H  
ATOM    858  HG2 LYS A 174       4.986  16.144  -3.999  1.00  0.00           H  
ATOM    859  HG3 LYS A 174       5.532  17.330  -2.759  1.00  0.00           H  
ATOM    860  HD2 LYS A 174       6.988  15.575  -1.730  1.00  0.00           H  
ATOM    861  HD3 LYS A 174       6.422  14.383  -2.957  1.00  0.00           H  
ATOM    862  HE2 LYS A 174       7.418  15.793  -4.794  1.00  0.00           H  
ATOM    863  HE3 LYS A 174       7.990  16.990  -3.560  1.00  0.00           H  
ATOM    864  HZ1 LYS A 174       8.777  14.127  -3.727  1.00  0.00           H  
ATOM    865  HZ2 LYS A 174       9.315  15.249  -2.570  1.00  0.00           H  
ATOM    866  HZ3 LYS A 174       9.708  15.464  -4.208  1.00  0.00           H  
ATOM    867  N   ASN A 175       1.833  15.189  -3.785  1.00  0.00           N  
ATOM    868  CA  ASN A 175       1.332  14.850  -5.095  1.00  0.00           C  
ATOM    869  C   ASN A 175      -0.119  15.343  -5.204  1.00  0.00           C  
ATOM    870  O   ASN A 175      -0.997  14.801  -4.484  1.00  0.00           O  
ATOM    871  CB  ASN A 175       1.402  13.320  -5.354  1.00  0.00           C  
ATOM    872  CG  ASN A 175       1.058  12.975  -6.812  1.00  0.00           C  
ATOM    873  OD1 ASN A 175       1.783  13.365  -7.735  1.00  0.00           O  
ATOM    874  ND2 ASN A 175      -0.068  12.222  -7.005  1.00  0.00           N  
ATOM    875  H   ASN A 175       1.834  14.443  -3.124  1.00  0.00           H  
ATOM    876  HA  ASN A 175       1.934  15.367  -5.831  1.00  0.00           H  
ATOM    877  HB2 ASN A 175       2.441  12.977  -5.160  1.00  0.00           H  
ATOM    878  HB3 ASN A 175       0.732  12.782  -4.651  1.00  0.00           H  
ATOM    879 HD21 ASN A 175      -0.616  11.933  -6.221  1.00  0.00           H  
ATOM    880 HD22 ASN A 175      -0.343  11.963  -7.932  1.00  0.00           H  
TER     881      ASN A 175                                                      
HETATM  882 ZN    ZN A 195       4.628  -8.403   3.039  1.00  0.00          ZN  
HETATM  883 ZN    ZN A 196       4.170   8.428   1.590  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A 117      -5.836 -13.148  -4.801  1.00  0.00           N  
ATOM      2  CA  ALA A 117      -4.406 -13.142  -4.402  1.00  0.00           C  
ATOM      3  C   ALA A 117      -3.567 -12.373  -5.377  1.00  0.00           C  
ATOM      4  O   ALA A 117      -3.917 -12.231  -6.550  1.00  0.00           O  
ATOM      5  CB  ALA A 117      -3.870 -14.586  -4.314  1.00  0.00           C  
ATOM      6  H   ALA A 117      -6.390 -13.672  -4.093  1.00  0.00           H  
ATOM      7  HA  ALA A 117      -4.352 -12.665  -3.435  1.00  0.00           H  
ATOM      8  HB1 ALA A 117      -4.465 -15.172  -3.581  1.00  0.00           H  
ATOM      9  HB2 ALA A 117      -2.811 -14.594  -3.979  1.00  0.00           H  
ATOM     10  HB3 ALA A 117      -3.932 -15.096  -5.300  1.00  0.00           H  
ATOM     11  N   GLU A 118      -2.420 -11.851  -4.891  1.00  0.00           N  
ATOM     12  CA  GLU A 118      -1.475 -11.145  -5.716  1.00  0.00           C  
ATOM     13  C   GLU A 118      -0.160 -11.351  -5.018  1.00  0.00           C  
ATOM     14  O   GLU A 118       0.002 -12.314  -4.269  1.00  0.00           O  
ATOM     15  CB  GLU A 118      -1.833  -9.640  -5.879  1.00  0.00           C  
ATOM     16  CG  GLU A 118      -1.271  -8.952  -7.139  1.00  0.00           C  
ATOM     17  CD  GLU A 118      -1.707  -7.486  -7.147  1.00  0.00           C  
ATOM     18  OE1 GLU A 118      -2.938  -7.233  -7.240  1.00  0.00           O  
ATOM     19  OE2 GLU A 118      -0.814  -6.601  -7.060  1.00  0.00           O  
ATOM     20  H   GLU A 118      -2.156 -11.971  -3.936  1.00  0.00           H  
ATOM     21  HA  GLU A 118      -1.423 -11.629  -6.682  1.00  0.00           H  
ATOM     22  HB2 GLU A 118      -2.943  -9.581  -5.961  1.00  0.00           H  
ATOM     23  HB3 GLU A 118      -1.544  -9.079  -4.964  1.00  0.00           H  
ATOM     24  HG2 GLU A 118      -0.163  -9.006  -7.153  1.00  0.00           H  
ATOM     25  HG3 GLU A 118      -1.658  -9.459  -8.049  1.00  0.00           H  
ATOM     26  N   LYS A 119       0.821 -10.458  -5.258  1.00  0.00           N  
ATOM     27  CA  LYS A 119       2.110 -10.516  -4.635  1.00  0.00           C  
ATOM     28  C   LYS A 119       2.278  -9.278  -3.808  1.00  0.00           C  
ATOM     29  O   LYS A 119       1.661  -8.245  -4.064  1.00  0.00           O  
ATOM     30  CB  LYS A 119       3.270 -10.708  -5.617  1.00  0.00           C  
ATOM     31  CG  LYS A 119       4.285 -11.770  -5.158  1.00  0.00           C  
ATOM     32  CD  LYS A 119       5.547 -11.908  -6.032  1.00  0.00           C  
ATOM     33  CE  LYS A 119       5.361 -12.679  -7.351  1.00  0.00           C  
ATOM     34  NZ  LYS A 119       4.626 -11.896  -8.373  1.00  0.00           N  
ATOM     35  H   LYS A 119       0.682  -9.689  -5.878  1.00  0.00           H  
ATOM     36  HA  LYS A 119       2.195 -11.357  -3.990  1.00  0.00           H  
ATOM     37  HB2 LYS A 119       2.854 -11.009  -6.601  1.00  0.00           H  
ATOM     38  HB3 LYS A 119       3.788  -9.749  -5.725  1.00  0.00           H  
ATOM     39  HG2 LYS A 119       4.620 -11.483  -4.136  1.00  0.00           H  
ATOM     40  HG3 LYS A 119       3.778 -12.756  -5.084  1.00  0.00           H  
ATOM     41  HD2 LYS A 119       5.984 -10.905  -6.225  1.00  0.00           H  
ATOM     42  HD3 LYS A 119       6.289 -12.483  -5.431  1.00  0.00           H  
ATOM     43  HE2 LYS A 119       6.357 -12.920  -7.784  1.00  0.00           H  
ATOM     44  HE3 LYS A 119       4.806 -13.623  -7.176  1.00  0.00           H  
ATOM     45  HZ1 LYS A 119       3.680 -11.659  -8.010  1.00  0.00           H  
ATOM     46  HZ2 LYS A 119       4.533 -12.461  -9.242  1.00  0.00           H  
ATOM     47  HZ3 LYS A 119       5.148 -11.021  -8.581  1.00  0.00           H  
ATOM     48  N   CYS A 120       3.138  -9.392  -2.777  1.00  0.00           N  
ATOM     49  CA  CYS A 120       3.487  -8.343  -1.862  1.00  0.00           C  
ATOM     50  C   CYS A 120       4.649  -7.589  -2.447  1.00  0.00           C  
ATOM     51  O   CYS A 120       5.658  -8.186  -2.820  1.00  0.00           O  
ATOM     52  CB  CYS A 120       3.885  -8.926  -0.490  1.00  0.00           C  
ATOM     53  SG  CYS A 120       4.019  -7.693   0.820  1.00  0.00           S  
ATOM     54  H   CYS A 120       3.577 -10.266  -2.583  1.00  0.00           H  
ATOM     55  HA  CYS A 120       2.637  -7.684  -1.749  1.00  0.00           H  
ATOM     56  HB2 CYS A 120       3.108  -9.667  -0.197  1.00  0.00           H  
ATOM     57  HB3 CYS A 120       4.843  -9.482  -0.578  1.00  0.00           H  
ATOM     58  N   SER A 121       4.505  -6.248  -2.569  1.00  0.00           N  
ATOM     59  CA  SER A 121       5.502  -5.382  -3.156  1.00  0.00           C  
ATOM     60  C   SER A 121       6.631  -5.100  -2.190  1.00  0.00           C  
ATOM     61  O   SER A 121       7.752  -4.829  -2.617  1.00  0.00           O  
ATOM     62  CB  SER A 121       4.903  -4.042  -3.663  1.00  0.00           C  
ATOM     63  OG  SER A 121       4.235  -3.315  -2.638  1.00  0.00           O  
ATOM     64  H   SER A 121       3.675  -5.790  -2.260  1.00  0.00           H  
ATOM     65  HA  SER A 121       5.921  -5.894  -4.011  1.00  0.00           H  
ATOM     66  HB2 SER A 121       5.700  -3.402  -4.096  1.00  0.00           H  
ATOM     67  HB3 SER A 121       4.162  -4.260  -4.462  1.00  0.00           H  
ATOM     68  HG  SER A 121       3.899  -2.519  -3.054  1.00  0.00           H  
ATOM     69  N   ARG A 122       6.355  -5.158  -0.863  1.00  0.00           N  
ATOM     70  CA  ARG A 122       7.317  -4.826   0.161  1.00  0.00           C  
ATOM     71  C   ARG A 122       8.246  -5.989   0.386  1.00  0.00           C  
ATOM     72  O   ARG A 122       9.443  -5.864   0.131  1.00  0.00           O  
ATOM     73  CB  ARG A 122       6.628  -4.395   1.482  1.00  0.00           C  
ATOM     74  CG  ARG A 122       7.499  -4.312   2.757  1.00  0.00           C  
ATOM     75  CD  ARG A 122       8.784  -3.471   2.675  1.00  0.00           C  
ATOM     76  NE  ARG A 122       8.459  -2.015   2.533  1.00  0.00           N  
ATOM     77  CZ  ARG A 122       9.444  -1.066   2.512  1.00  0.00           C  
ATOM     78  NH1 ARG A 122      10.761  -1.419   2.582  1.00  0.00           N  
ATOM     79  NH2 ARG A 122       9.112   0.253   2.418  1.00  0.00           N  
ATOM     80  H   ARG A 122       5.450  -5.417  -0.531  1.00  0.00           H  
ATOM     81  HA  ARG A 122       7.904  -3.991  -0.187  1.00  0.00           H  
ATOM     82  HB2 ARG A 122       6.145  -3.408   1.316  1.00  0.00           H  
ATOM     83  HB3 ARG A 122       5.819  -5.125   1.684  1.00  0.00           H  
ATOM     84  HG2 ARG A 122       6.866  -3.929   3.588  1.00  0.00           H  
ATOM     85  HG3 ARG A 122       7.796  -5.348   3.035  1.00  0.00           H  
ATOM     86  HD2 ARG A 122       9.361  -3.600   3.617  1.00  0.00           H  
ATOM     87  HD3 ARG A 122       9.415  -3.780   1.817  1.00  0.00           H  
ATOM     88  HE  ARG A 122       7.501  -1.731   2.476  1.00  0.00           H  
ATOM     89 HH11 ARG A 122      11.017  -2.383   2.650  1.00  0.00           H  
ATOM     90 HH12 ARG A 122      11.469  -0.713   2.564  1.00  0.00           H  
ATOM     91 HH21 ARG A 122       8.151   0.525   2.362  1.00  0.00           H  
ATOM     92 HH22 ARG A 122       9.830   0.949   2.401  1.00  0.00           H  
ATOM     93  N   CYS A 123       7.731  -7.147   0.872  1.00  0.00           N  
ATOM     94  CA  CYS A 123       8.594  -8.201   1.359  1.00  0.00           C  
ATOM     95  C   CYS A 123       8.965  -9.151   0.248  1.00  0.00           C  
ATOM     96  O   CYS A 123      10.033  -9.760   0.292  1.00  0.00           O  
ATOM     97  CB  CYS A 123       8.016  -8.953   2.592  1.00  0.00           C  
ATOM     98  SG  CYS A 123       6.561 -10.009   2.291  1.00  0.00           S  
ATOM     99  H   CYS A 123       6.753  -7.273   1.022  1.00  0.00           H  
ATOM    100  HA  CYS A 123       9.511  -7.746   1.710  1.00  0.00           H  
ATOM    101  HB2 CYS A 123       8.829  -9.582   3.018  1.00  0.00           H  
ATOM    102  HB3 CYS A 123       7.766  -8.192   3.363  1.00  0.00           H  
ATOM    103  N   GLY A 124       8.103  -9.270  -0.792  1.00  0.00           N  
ATOM    104  CA  GLY A 124       8.423  -9.996  -2.000  1.00  0.00           C  
ATOM    105  C   GLY A 124       7.741 -11.330  -2.047  1.00  0.00           C  
ATOM    106  O   GLY A 124       7.756 -11.988  -3.086  1.00  0.00           O  
ATOM    107  H   GLY A 124       7.227  -8.794  -0.798  1.00  0.00           H  
ATOM    108  HA2 GLY A 124       8.043  -9.402  -2.818  1.00  0.00           H  
ATOM    109  HA3 GLY A 124       9.490 -10.156  -2.065  1.00  0.00           H  
ATOM    110  N   ASP A 125       7.124 -11.770  -0.922  1.00  0.00           N  
ATOM    111  CA  ASP A 125       6.463 -13.053  -0.828  1.00  0.00           C  
ATOM    112  C   ASP A 125       5.063 -12.898  -1.350  1.00  0.00           C  
ATOM    113  O   ASP A 125       4.580 -11.784  -1.524  1.00  0.00           O  
ATOM    114  CB  ASP A 125       6.378 -13.588   0.624  1.00  0.00           C  
ATOM    115  CG  ASP A 125       7.789 -13.774   1.186  1.00  0.00           C  
ATOM    116  OD1 ASP A 125       8.547 -14.602   0.613  1.00  0.00           O  
ATOM    117  OD2 ASP A 125       8.125 -13.095   2.192  1.00  0.00           O  
ATOM    118  H   ASP A 125       7.114 -11.221  -0.089  1.00  0.00           H  
ATOM    119  HA  ASP A 125       6.987 -13.768  -1.448  1.00  0.00           H  
ATOM    120  HB2 ASP A 125       5.817 -12.869   1.261  1.00  0.00           H  
ATOM    121  HB3 ASP A 125       5.854 -14.567   0.650  1.00  0.00           H  
ATOM    122  N   SER A 126       4.374 -14.028  -1.629  1.00  0.00           N  
ATOM    123  CA  SER A 126       3.025 -14.006  -2.141  1.00  0.00           C  
ATOM    124  C   SER A 126       2.096 -13.927  -0.961  1.00  0.00           C  
ATOM    125  O   SER A 126       2.339 -14.556   0.068  1.00  0.00           O  
ATOM    126  CB  SER A 126       2.701 -15.261  -2.993  1.00  0.00           C  
ATOM    127  OG  SER A 126       1.446 -15.154  -3.656  1.00  0.00           O  
ATOM    128  H   SER A 126       4.770 -14.931  -1.489  1.00  0.00           H  
ATOM    129  HA  SER A 126       2.897 -13.126  -2.756  1.00  0.00           H  
ATOM    130  HB2 SER A 126       3.485 -15.376  -3.772  1.00  0.00           H  
ATOM    131  HB3 SER A 126       2.704 -16.174  -2.360  1.00  0.00           H  
ATOM    132  HG  SER A 126       1.342 -15.966  -4.158  1.00  0.00           H  
ATOM    133  N   VAL A 127       1.010 -13.130  -1.100  1.00  0.00           N  
ATOM    134  CA  VAL A 127      -0.031 -13.033  -0.108  1.00  0.00           C  
ATOM    135  C   VAL A 127      -1.254 -13.609  -0.774  1.00  0.00           C  
ATOM    136  O   VAL A 127      -1.506 -13.367  -1.954  1.00  0.00           O  
ATOM    137  CB  VAL A 127      -0.224 -11.617   0.429  1.00  0.00           C  
ATOM    138  CG1 VAL A 127      -0.919 -10.685  -0.581  1.00  0.00           C  
ATOM    139  CG2 VAL A 127      -0.980 -11.675   1.767  1.00  0.00           C  
ATOM    140  H   VAL A 127       0.853 -12.608  -1.935  1.00  0.00           H  
ATOM    141  HA  VAL A 127       0.218 -13.670   0.730  1.00  0.00           H  
ATOM    142  HB  VAL A 127       0.786 -11.193   0.640  1.00  0.00           H  
ATOM    143 HG11 VAL A 127      -0.942  -9.650  -0.178  1.00  0.00           H  
ATOM    144 HG12 VAL A 127      -1.971 -11.007  -0.744  1.00  0.00           H  
ATOM    145 HG13 VAL A 127      -0.387 -10.680  -1.553  1.00  0.00           H  
ATOM    146 HG21 VAL A 127      -0.422 -12.293   2.498  1.00  0.00           H  
ATOM    147 HG22 VAL A 127      -1.979 -12.126   1.620  1.00  0.00           H  
ATOM    148 HG23 VAL A 127      -1.099 -10.653   2.184  1.00  0.00           H  
ATOM    149  N   TYR A 128      -2.006 -14.449  -0.033  1.00  0.00           N  
ATOM    150  CA  TYR A 128      -3.096 -15.209  -0.590  1.00  0.00           C  
ATOM    151  C   TYR A 128      -4.113 -15.306   0.509  1.00  0.00           C  
ATOM    152  O   TYR A 128      -4.940 -14.411   0.667  1.00  0.00           O  
ATOM    153  CB  TYR A 128      -2.693 -16.599  -1.198  1.00  0.00           C  
ATOM    154  CG  TYR A 128      -1.580 -17.331  -0.468  1.00  0.00           C  
ATOM    155  CD1 TYR A 128      -0.234 -16.973  -0.676  1.00  0.00           C  
ATOM    156  CD2 TYR A 128      -1.858 -18.411   0.390  1.00  0.00           C  
ATOM    157  CE1 TYR A 128       0.800 -17.636  -0.007  1.00  0.00           C  
ATOM    158  CE2 TYR A 128      -0.828 -19.076   1.068  1.00  0.00           C  
ATOM    159  CZ  TYR A 128       0.503 -18.684   0.874  1.00  0.00           C  
ATOM    160  OH  TYR A 128       1.544 -19.351   1.558  1.00  0.00           O  
ATOM    161  H   TYR A 128      -1.801 -14.631   0.926  1.00  0.00           H  
ATOM    162  HA  TYR A 128      -3.564 -14.626  -1.371  1.00  0.00           H  
ATOM    163  HB2 TYR A 128      -3.578 -17.264  -1.283  1.00  0.00           H  
ATOM    164  HB3 TYR A 128      -2.317 -16.417  -2.229  1.00  0.00           H  
ATOM    165  HD1 TYR A 128       0.006 -16.171  -1.358  1.00  0.00           H  
ATOM    166  HD2 TYR A 128      -2.879 -18.730   0.540  1.00  0.00           H  
ATOM    167  HE1 TYR A 128       1.824 -17.335  -0.173  1.00  0.00           H  
ATOM    168  HE2 TYR A 128      -1.067 -19.892   1.734  1.00  0.00           H  
ATOM    169  HH  TYR A 128       1.149 -20.034   2.105  1.00  0.00           H  
ATOM    170  N   ALA A 129      -4.056 -16.389   1.311  1.00  0.00           N  
ATOM    171  CA  ALA A 129      -4.842 -16.570   2.502  1.00  0.00           C  
ATOM    172  C   ALA A 129      -3.861 -16.584   3.640  1.00  0.00           C  
ATOM    173  O   ALA A 129      -4.025 -17.321   4.612  1.00  0.00           O  
ATOM    174  CB  ALA A 129      -5.620 -17.901   2.484  1.00  0.00           C  
ATOM    175  H   ALA A 129      -3.391 -17.111   1.138  1.00  0.00           H  
ATOM    176  HA  ALA A 129      -5.525 -15.743   2.638  1.00  0.00           H  
ATOM    177  HB1 ALA A 129      -6.217 -18.027   3.412  1.00  0.00           H  
ATOM    178  HB2 ALA A 129      -4.927 -18.764   2.380  1.00  0.00           H  
ATOM    179  HB3 ALA A 129      -6.319 -17.912   1.621  1.00  0.00           H  
ATOM    180  N   ALA A 130      -2.804 -15.740   3.531  1.00  0.00           N  
ATOM    181  CA  ALA A 130      -1.750 -15.627   4.504  1.00  0.00           C  
ATOM    182  C   ALA A 130      -2.188 -14.604   5.517  1.00  0.00           C  
ATOM    183  O   ALA A 130      -2.913 -14.939   6.452  1.00  0.00           O  
ATOM    184  CB  ALA A 130      -0.406 -15.232   3.855  1.00  0.00           C  
ATOM    185  H   ALA A 130      -2.705 -15.149   2.735  1.00  0.00           H  
ATOM    186  HA  ALA A 130      -1.625 -16.576   5.005  1.00  0.00           H  
ATOM    187  HB1 ALA A 130       0.383 -15.092   4.624  1.00  0.00           H  
ATOM    188  HB2 ALA A 130      -0.505 -14.301   3.261  1.00  0.00           H  
ATOM    189  HB3 ALA A 130      -0.078 -16.038   3.165  1.00  0.00           H  
ATOM    190  N   GLU A 131      -1.762 -13.331   5.346  1.00  0.00           N  
ATOM    191  CA  GLU A 131      -2.140 -12.247   6.219  1.00  0.00           C  
ATOM    192  C   GLU A 131      -2.779 -11.206   5.342  1.00  0.00           C  
ATOM    193  O   GLU A 131      -2.523 -10.015   5.503  1.00  0.00           O  
ATOM    194  CB  GLU A 131      -0.942 -11.590   6.962  1.00  0.00           C  
ATOM    195  CG  GLU A 131      -0.209 -12.498   7.974  1.00  0.00           C  
ATOM    196  CD  GLU A 131       0.702 -13.515   7.284  1.00  0.00           C  
ATOM    197  OE1 GLU A 131       1.610 -13.080   6.527  1.00  0.00           O  
ATOM    198  OE2 GLU A 131       0.505 -14.739   7.511  1.00  0.00           O  
ATOM    199  H   GLU A 131      -1.170 -13.079   4.584  1.00  0.00           H  
ATOM    200  HA  GLU A 131      -2.875 -12.575   6.941  1.00  0.00           H  
ATOM    201  HB2 GLU A 131      -0.211 -11.184   6.230  1.00  0.00           H  
ATOM    202  HB3 GLU A 131      -1.330 -10.733   7.558  1.00  0.00           H  
ATOM    203  HG2 GLU A 131       0.423 -11.859   8.629  1.00  0.00           H  
ATOM    204  HG3 GLU A 131      -0.954 -13.019   8.613  1.00  0.00           H  
ATOM    205  N   LYS A 132      -3.646 -11.630   4.385  1.00  0.00           N  
ATOM    206  CA  LYS A 132      -4.194 -10.726   3.400  1.00  0.00           C  
ATOM    207  C   LYS A 132      -5.237  -9.833   4.015  1.00  0.00           C  
ATOM    208  O   LYS A 132      -6.153 -10.286   4.699  1.00  0.00           O  
ATOM    209  CB  LYS A 132      -4.802 -11.449   2.179  1.00  0.00           C  
ATOM    210  CG  LYS A 132      -5.420 -10.513   1.127  1.00  0.00           C  
ATOM    211  CD  LYS A 132      -5.816 -11.249  -0.155  1.00  0.00           C  
ATOM    212  CE  LYS A 132      -6.714 -10.400  -1.060  1.00  0.00           C  
ATOM    213  NZ  LYS A 132      -6.993 -11.091  -2.338  1.00  0.00           N  
ATOM    214  H   LYS A 132      -3.885 -12.591   4.277  1.00  0.00           H  
ATOM    215  HA  LYS A 132      -3.392 -10.121   3.007  1.00  0.00           H  
ATOM    216  HB2 LYS A 132      -4.000 -12.036   1.684  1.00  0.00           H  
ATOM    217  HB3 LYS A 132      -5.569 -12.175   2.510  1.00  0.00           H  
ATOM    218  HG2 LYS A 132      -6.331 -10.039   1.555  1.00  0.00           H  
ATOM    219  HG3 LYS A 132      -4.698  -9.706   0.874  1.00  0.00           H  
ATOM    220  HD2 LYS A 132      -4.882 -11.538  -0.687  1.00  0.00           H  
ATOM    221  HD3 LYS A 132      -6.359 -12.176   0.130  1.00  0.00           H  
ATOM    222  HE2 LYS A 132      -7.687 -10.201  -0.563  1.00  0.00           H  
ATOM    223  HE3 LYS A 132      -6.225  -9.433  -1.294  1.00  0.00           H  
ATOM    224  HZ1 LYS A 132      -7.602 -10.491  -2.931  1.00  0.00           H  
ATOM    225  HZ2 LYS A 132      -7.474 -11.993  -2.147  1.00  0.00           H  
ATOM    226  HZ3 LYS A 132      -6.098 -11.274  -2.836  1.00  0.00           H  
ATOM    227  N   VAL A 133      -5.086  -8.522   3.732  1.00  0.00           N  
ATOM    228  CA  VAL A 133      -6.016  -7.470   4.029  1.00  0.00           C  
ATOM    229  C   VAL A 133      -5.865  -6.559   2.845  1.00  0.00           C  
ATOM    230  O   VAL A 133      -4.858  -6.609   2.140  1.00  0.00           O  
ATOM    231  CB  VAL A 133      -5.735  -6.692   5.316  1.00  0.00           C  
ATOM    232  CG1 VAL A 133      -6.173  -7.544   6.525  1.00  0.00           C  
ATOM    233  CG2 VAL A 133      -4.248  -6.289   5.414  1.00  0.00           C  
ATOM    234  H   VAL A 133      -4.294  -8.218   3.208  1.00  0.00           H  
ATOM    235  HA  VAL A 133      -7.022  -7.868   4.029  1.00  0.00           H  
ATOM    236  HB  VAL A 133      -6.352  -5.764   5.330  1.00  0.00           H  
ATOM    237 HG11 VAL A 133      -5.561  -8.468   6.591  1.00  0.00           H  
ATOM    238 HG12 VAL A 133      -7.242  -7.828   6.431  1.00  0.00           H  
ATOM    239 HG13 VAL A 133      -6.040  -6.968   7.465  1.00  0.00           H  
ATOM    240 HG21 VAL A 133      -4.081  -5.690   6.334  1.00  0.00           H  
ATOM    241 HG22 VAL A 133      -3.943  -5.675   4.543  1.00  0.00           H  
ATOM    242 HG23 VAL A 133      -3.595  -7.185   5.466  1.00  0.00           H  
ATOM    243  N   ILE A 134      -6.882  -5.710   2.584  1.00  0.00           N  
ATOM    244  CA  ILE A 134      -6.838  -4.751   1.508  1.00  0.00           C  
ATOM    245  C   ILE A 134      -7.102  -3.434   2.178  1.00  0.00           C  
ATOM    246  O   ILE A 134      -7.988  -3.323   3.025  1.00  0.00           O  
ATOM    247  CB  ILE A 134      -7.857  -5.042   0.401  1.00  0.00           C  
ATOM    248  CG1 ILE A 134      -7.533  -6.413  -0.252  1.00  0.00           C  
ATOM    249  CG2 ILE A 134      -7.863  -3.900  -0.641  1.00  0.00           C  
ATOM    250  CD1 ILE A 134      -8.508  -6.839  -1.353  1.00  0.00           C  
ATOM    251  H   ILE A 134      -7.704  -5.690   3.147  1.00  0.00           H  
ATOM    252  HA  ILE A 134      -5.848  -4.713   1.075  1.00  0.00           H  
ATOM    253  HB  ILE A 134      -8.873  -5.109   0.849  1.00  0.00           H  
ATOM    254 HG12 ILE A 134      -6.505  -6.375  -0.676  1.00  0.00           H  
ATOM    255 HG13 ILE A 134      -7.544  -7.202   0.533  1.00  0.00           H  
ATOM    256 HG21 ILE A 134      -8.572  -4.119  -1.465  1.00  0.00           H  
ATOM    257 HG22 ILE A 134      -6.849  -3.768  -1.072  1.00  0.00           H  
ATOM    258 HG23 ILE A 134      -8.182  -2.941  -0.184  1.00  0.00           H  
ATOM    259 HD11 ILE A 134      -8.263  -7.864  -1.706  1.00  0.00           H  
ATOM    260 HD12 ILE A 134      -8.448  -6.154  -2.225  1.00  0.00           H  
ATOM    261 HD13 ILE A 134      -9.550  -6.840  -0.969  1.00  0.00           H  
ATOM    262  N   GLY A 135      -6.317  -2.401   1.792  1.00  0.00           N  
ATOM    263  CA  GLY A 135      -6.481  -1.048   2.249  1.00  0.00           C  
ATOM    264  C   GLY A 135      -7.186  -0.325   1.150  1.00  0.00           C  
ATOM    265  O   GLY A 135      -8.352   0.045   1.284  1.00  0.00           O  
ATOM    266  H   GLY A 135      -5.591  -2.533   1.121  1.00  0.00           H  
ATOM    267  HA2 GLY A 135      -7.081  -1.017   3.148  1.00  0.00           H  
ATOM    268  HA3 GLY A 135      -5.494  -0.626   2.365  1.00  0.00           H  
ATOM    269  N   ALA A 136      -6.471  -0.124   0.021  1.00  0.00           N  
ATOM    270  CA  ALA A 136      -6.981   0.539  -1.150  1.00  0.00           C  
ATOM    271  C   ALA A 136      -7.550  -0.498  -2.073  1.00  0.00           C  
ATOM    272  O   ALA A 136      -8.751  -0.765  -2.047  1.00  0.00           O  
ATOM    273  CB  ALA A 136      -5.882   1.321  -1.884  1.00  0.00           C  
ATOM    274  H   ALA A 136      -5.529  -0.441  -0.052  1.00  0.00           H  
ATOM    275  HA  ALA A 136      -7.769   1.225  -0.869  1.00  0.00           H  
ATOM    276  HB1 ALA A 136      -5.574   2.196  -1.274  1.00  0.00           H  
ATOM    277  HB2 ALA A 136      -6.255   1.702  -2.856  1.00  0.00           H  
ATOM    278  HB3 ALA A 136      -4.985   0.692  -2.067  1.00  0.00           H  
ATOM    279  N   GLY A 137      -6.688  -1.110  -2.914  1.00  0.00           N  
ATOM    280  CA  GLY A 137      -7.112  -2.105  -3.860  1.00  0.00           C  
ATOM    281  C   GLY A 137      -5.913  -2.916  -4.231  1.00  0.00           C  
ATOM    282  O   GLY A 137      -5.738  -3.269  -5.396  1.00  0.00           O  
ATOM    283  H   GLY A 137      -5.715  -0.891  -2.921  1.00  0.00           H  
ATOM    284  HA2 GLY A 137      -7.833  -2.760  -3.392  1.00  0.00           H  
ATOM    285  HA3 GLY A 137      -7.475  -1.590  -4.737  1.00  0.00           H  
ATOM    286  N   LYS A 138      -5.063  -3.236  -3.228  1.00  0.00           N  
ATOM    287  CA  LYS A 138      -3.910  -4.084  -3.395  1.00  0.00           C  
ATOM    288  C   LYS A 138      -3.938  -5.051  -2.240  1.00  0.00           C  
ATOM    289  O   LYS A 138      -4.213  -4.626  -1.119  1.00  0.00           O  
ATOM    290  CB  LYS A 138      -2.572  -3.317  -3.312  1.00  0.00           C  
ATOM    291  CG  LYS A 138      -2.265  -2.496  -4.576  1.00  0.00           C  
ATOM    292  CD  LYS A 138      -1.026  -1.596  -4.428  1.00  0.00           C  
ATOM    293  CE  LYS A 138      -1.348  -0.130  -4.097  1.00  0.00           C  
ATOM    294  NZ  LYS A 138      -2.210   0.003  -2.898  1.00  0.00           N  
ATOM    295  H   LYS A 138      -5.224  -2.920  -2.296  1.00  0.00           H  
ATOM    296  HA  LYS A 138      -3.964  -4.595  -4.343  1.00  0.00           H  
ATOM    297  HB2 LYS A 138      -2.596  -2.643  -2.429  1.00  0.00           H  
ATOM    298  HB3 LYS A 138      -1.729  -4.032  -3.173  1.00  0.00           H  
ATOM    299  HG2 LYS A 138      -2.085  -3.216  -5.405  1.00  0.00           H  
ATOM    300  HG3 LYS A 138      -3.139  -1.871  -4.857  1.00  0.00           H  
ATOM    301  HD2 LYS A 138      -0.349  -2.025  -3.658  1.00  0.00           H  
ATOM    302  HD3 LYS A 138      -0.475  -1.599  -5.396  1.00  0.00           H  
ATOM    303  HE2 LYS A 138      -0.414   0.439  -3.906  1.00  0.00           H  
ATOM    304  HE3 LYS A 138      -1.888   0.336  -4.947  1.00  0.00           H  
ATOM    305  HZ1 LYS A 138      -2.411   1.009  -2.724  1.00  0.00           H  
ATOM    306  HZ2 LYS A 138      -1.722  -0.402  -2.073  1.00  0.00           H  
ATOM    307  HZ3 LYS A 138      -3.103  -0.507  -3.056  1.00  0.00           H  
ATOM    308  N   PRO A 139      -3.640  -6.337  -2.431  1.00  0.00           N  
ATOM    309  CA  PRO A 139      -3.406  -7.278  -1.346  1.00  0.00           C  
ATOM    310  C   PRO A 139      -2.145  -6.938  -0.585  1.00  0.00           C  
ATOM    311  O   PRO A 139      -1.172  -6.507  -1.201  1.00  0.00           O  
ATOM    312  CB  PRO A 139      -3.283  -8.633  -2.050  1.00  0.00           C  
ATOM    313  CG  PRO A 139      -4.175  -8.472  -3.279  1.00  0.00           C  
ATOM    314  CD  PRO A 139      -3.876  -7.036  -3.696  1.00  0.00           C  
ATOM    315  HA  PRO A 139      -4.252  -7.245  -0.670  1.00  0.00           H  
ATOM    316  HB2 PRO A 139      -2.241  -8.812  -2.395  1.00  0.00           H  
ATOM    317  HB3 PRO A 139      -3.609  -9.469  -1.400  1.00  0.00           H  
ATOM    318  HG2 PRO A 139      -3.959  -9.216  -4.068  1.00  0.00           H  
ATOM    319  HG3 PRO A 139      -5.243  -8.549  -2.983  1.00  0.00           H  
ATOM    320  HD2 PRO A 139      -2.948  -6.982  -4.304  1.00  0.00           H  
ATOM    321  HD3 PRO A 139      -4.736  -6.604  -4.255  1.00  0.00           H  
ATOM    322  N   TRP A 140      -2.189  -7.077   0.756  1.00  0.00           N  
ATOM    323  CA  TRP A 140      -1.191  -6.561   1.655  1.00  0.00           C  
ATOM    324  C   TRP A 140      -1.093  -7.504   2.813  1.00  0.00           C  
ATOM    325  O   TRP A 140      -2.102  -8.010   3.292  1.00  0.00           O  
ATOM    326  CB  TRP A 140      -1.545  -5.186   2.279  1.00  0.00           C  
ATOM    327  CG  TRP A 140      -1.586  -3.995   1.348  1.00  0.00           C  
ATOM    328  CD1 TRP A 140      -2.612  -3.117   1.133  1.00  0.00           C  
ATOM    329  CD2 TRP A 140      -0.453  -3.480   0.628  1.00  0.00           C  
ATOM    330  NE1 TRP A 140      -2.199  -2.086   0.321  1.00  0.00           N  
ATOM    331  CE2 TRP A 140      -0.871  -2.282   0.008  1.00  0.00           C  
ATOM    332  CE3 TRP A 140       0.855  -3.938   0.500  1.00  0.00           C  
ATOM    333  CZ2 TRP A 140       0.019  -1.523  -0.740  1.00  0.00           C  
ATOM    334  CZ3 TRP A 140       1.750  -3.170  -0.259  1.00  0.00           C  
ATOM    335  CH2 TRP A 140       1.337  -1.977  -0.868  1.00  0.00           C  
ATOM    336  H   TRP A 140      -2.988  -7.472   1.203  1.00  0.00           H  
ATOM    337  HA  TRP A 140      -0.230  -6.532   1.159  1.00  0.00           H  
ATOM    338  HB2 TRP A 140      -2.529  -5.256   2.792  1.00  0.00           H  
ATOM    339  HB3 TRP A 140      -0.779  -4.933   3.043  1.00  0.00           H  
ATOM    340  HD1 TRP A 140      -3.601  -3.210   1.556  1.00  0.00           H  
ATOM    341  HE1 TRP A 140      -2.748  -1.333   0.031  1.00  0.00           H  
ATOM    342  HE3 TRP A 140       1.202  -4.842   0.974  1.00  0.00           H  
ATOM    343  HZ2 TRP A 140      -0.265  -0.592  -1.201  1.00  0.00           H  
ATOM    344  HZ3 TRP A 140       2.775  -3.495  -0.358  1.00  0.00           H  
ATOM    345  HH2 TRP A 140       2.040  -1.384  -1.432  1.00  0.00           H  
ATOM    346  N   HIS A 141       0.149  -7.732   3.311  1.00  0.00           N  
ATOM    347  CA  HIS A 141       0.375  -8.282   4.626  1.00  0.00           C  
ATOM    348  C   HIS A 141       0.253  -7.110   5.555  1.00  0.00           C  
ATOM    349  O   HIS A 141       0.413  -5.963   5.139  1.00  0.00           O  
ATOM    350  CB  HIS A 141       1.756  -8.923   4.883  1.00  0.00           C  
ATOM    351  CG  HIS A 141       2.087 -10.084   3.996  1.00  0.00           C  
ATOM    352  ND1 HIS A 141       3.198 -10.127   3.191  1.00  0.00           N  
ATOM    353  CD2 HIS A 141       1.502 -11.301   3.936  1.00  0.00           C  
ATOM    354  CE1 HIS A 141       3.263 -11.338   2.651  1.00  0.00           C  
ATOM    355  NE2 HIS A 141       2.251 -12.070   3.089  1.00  0.00           N  
ATOM    356  H   HIS A 141       0.951  -7.305   2.909  1.00  0.00           H  
ATOM    357  HA  HIS A 141      -0.392  -9.006   4.846  1.00  0.00           H  
ATOM    358  HB2 HIS A 141       2.534  -8.150   4.774  1.00  0.00           H  
ATOM    359  HB3 HIS A 141       1.801  -9.296   5.930  1.00  0.00           H  
ATOM    360  HD2 HIS A 141       0.615 -11.677   4.434  1.00  0.00           H  
ATOM    361  HE1 HIS A 141       4.022 -11.672   1.972  1.00  0.00           H  
ATOM    362  HE2 HIS A 141       2.066 -13.021   2.844  1.00  0.00           H  
ATOM    363  N   LYS A 142      -0.105  -7.374   6.827  1.00  0.00           N  
ATOM    364  CA  LYS A 142      -0.574  -6.370   7.749  1.00  0.00           C  
ATOM    365  C   LYS A 142       0.505  -5.456   8.294  1.00  0.00           C  
ATOM    366  O   LYS A 142       0.201  -4.557   9.077  1.00  0.00           O  
ATOM    367  CB  LYS A 142      -1.306  -7.018   8.949  1.00  0.00           C  
ATOM    368  CG  LYS A 142      -2.477  -7.919   8.528  1.00  0.00           C  
ATOM    369  CD  LYS A 142      -3.109  -8.678   9.703  1.00  0.00           C  
ATOM    370  CE  LYS A 142      -4.212  -9.647   9.257  1.00  0.00           C  
ATOM    371  NZ  LYS A 142      -4.763 -10.397  10.409  1.00  0.00           N  
ATOM    372  H   LYS A 142      -0.178  -8.313   7.156  1.00  0.00           H  
ATOM    373  HA  LYS A 142      -1.263  -5.762   7.183  1.00  0.00           H  
ATOM    374  HB2 LYS A 142      -0.580  -7.635   9.524  1.00  0.00           H  
ATOM    375  HB3 LYS A 142      -1.704  -6.230   9.626  1.00  0.00           H  
ATOM    376  HG2 LYS A 142      -3.255  -7.299   8.030  1.00  0.00           H  
ATOM    377  HG3 LYS A 142      -2.121  -8.673   7.793  1.00  0.00           H  
ATOM    378  HD2 LYS A 142      -2.308  -9.255  10.219  1.00  0.00           H  
ATOM    379  HD3 LYS A 142      -3.527  -7.943  10.426  1.00  0.00           H  
ATOM    380  HE2 LYS A 142      -5.050  -9.091   8.786  1.00  0.00           H  
ATOM    381  HE3 LYS A 142      -3.809 -10.387   8.534  1.00  0.00           H  
ATOM    382  HZ1 LYS A 142      -5.506 -11.044  10.078  1.00  0.00           H  
ATOM    383  HZ2 LYS A 142      -5.165  -9.729  11.097  1.00  0.00           H  
ATOM    384  HZ3 LYS A 142      -4.002 -10.944  10.861  1.00  0.00           H  
ATOM    385  N   ASN A 143       1.780  -5.666   7.893  1.00  0.00           N  
ATOM    386  CA  ASN A 143       2.914  -4.863   8.294  1.00  0.00           C  
ATOM    387  C   ASN A 143       3.558  -4.288   7.047  1.00  0.00           C  
ATOM    388  O   ASN A 143       4.382  -3.379   7.128  1.00  0.00           O  
ATOM    389  CB  ASN A 143       3.946  -5.737   9.063  1.00  0.00           C  
ATOM    390  CG  ASN A 143       5.077  -4.912   9.701  1.00  0.00           C  
ATOM    391  OD1 ASN A 143       6.247  -5.062   9.330  1.00  0.00           O  
ATOM    392  ND2 ASN A 143       4.702  -4.030  10.677  1.00  0.00           N  
ATOM    393  H   ASN A 143       1.987  -6.403   7.254  1.00  0.00           H  
ATOM    394  HA  ASN A 143       2.577  -4.044   8.914  1.00  0.00           H  
ATOM    395  HB2 ASN A 143       3.414  -6.281   9.873  1.00  0.00           H  
ATOM    396  HB3 ASN A 143       4.387  -6.494   8.381  1.00  0.00           H  
ATOM    397 HD21 ASN A 143       3.739  -3.947  10.932  1.00  0.00           H  
ATOM    398 HD22 ASN A 143       5.391  -3.464  11.130  1.00  0.00           H  
ATOM    399  N   CYS A 144       3.197  -4.827   5.862  1.00  0.00           N  
ATOM    400  CA  CYS A 144       3.865  -4.597   4.604  1.00  0.00           C  
ATOM    401  C   CYS A 144       3.171  -3.552   3.755  1.00  0.00           C  
ATOM    402  O   CYS A 144       3.193  -3.648   2.530  1.00  0.00           O  
ATOM    403  CB  CYS A 144       3.881  -5.889   3.756  1.00  0.00           C  
ATOM    404  SG  CYS A 144       4.952  -7.235   4.340  1.00  0.00           S  
ATOM    405  H   CYS A 144       2.478  -5.517   5.822  1.00  0.00           H  
ATOM    406  HA  CYS A 144       4.879  -4.269   4.787  1.00  0.00           H  
ATOM    407  HB2 CYS A 144       2.836  -6.260   3.658  1.00  0.00           H  
ATOM    408  HB3 CYS A 144       4.224  -5.670   2.729  1.00  0.00           H  
ATOM    409  N   PHE A 145       2.529  -2.517   4.347  1.00  0.00           N  
ATOM    410  CA  PHE A 145       1.771  -1.547   3.584  1.00  0.00           C  
ATOM    411  C   PHE A 145       2.771  -0.534   3.113  1.00  0.00           C  
ATOM    412  O   PHE A 145       3.227   0.287   3.901  1.00  0.00           O  
ATOM    413  CB  PHE A 145       0.700  -0.780   4.414  1.00  0.00           C  
ATOM    414  CG  PHE A 145      -0.618  -1.510   4.533  1.00  0.00           C  
ATOM    415  CD1 PHE A 145      -0.707  -2.809   5.059  1.00  0.00           C  
ATOM    416  CD2 PHE A 145      -1.810  -0.846   4.183  1.00  0.00           C  
ATOM    417  CE1 PHE A 145      -1.952  -3.428   5.228  1.00  0.00           C  
ATOM    418  CE2 PHE A 145      -3.054  -1.463   4.345  1.00  0.00           C  
ATOM    419  CZ  PHE A 145      -3.126  -2.759   4.866  1.00  0.00           C  
ATOM    420  H   PHE A 145       2.628  -2.313   5.315  1.00  0.00           H  
ATOM    421  HA  PHE A 145       1.312  -2.016   2.724  1.00  0.00           H  
ATOM    422  HB2 PHE A 145       1.078  -0.595   5.441  1.00  0.00           H  
ATOM    423  HB3 PHE A 145       0.484   0.205   3.945  1.00  0.00           H  
ATOM    424  HD1 PHE A 145       0.183  -3.336   5.367  1.00  0.00           H  
ATOM    425  HD2 PHE A 145      -1.774   0.166   3.811  1.00  0.00           H  
ATOM    426  HE1 PHE A 145      -2.004  -4.427   5.631  1.00  0.00           H  
ATOM    427  HE2 PHE A 145      -3.958  -0.936   4.078  1.00  0.00           H  
ATOM    428  HZ  PHE A 145      -4.086  -3.236   4.993  1.00  0.00           H  
ATOM    429  N   ARG A 146       3.159  -0.577   1.818  1.00  0.00           N  
ATOM    430  CA  ARG A 146       4.089   0.388   1.290  1.00  0.00           C  
ATOM    431  C   ARG A 146       3.284   1.444   0.592  1.00  0.00           C  
ATOM    432  O   ARG A 146       2.306   1.153  -0.094  1.00  0.00           O  
ATOM    433  CB  ARG A 146       5.152  -0.179   0.320  1.00  0.00           C  
ATOM    434  CG  ARG A 146       6.342   0.774   0.170  1.00  0.00           C  
ATOM    435  CD  ARG A 146       7.339   0.416  -0.937  1.00  0.00           C  
ATOM    436  NE  ARG A 146       8.037  -0.873  -0.621  1.00  0.00           N  
ATOM    437  CZ  ARG A 146       9.143  -1.284  -1.315  1.00  0.00           C  
ATOM    438  NH1 ARG A 146       9.584  -0.590  -2.405  1.00  0.00           N  
ATOM    439  NH2 ARG A 146       9.823  -2.396  -0.911  1.00  0.00           N  
ATOM    440  H   ARG A 146       2.807  -1.253   1.176  1.00  0.00           H  
ATOM    441  HA  ARG A 146       4.633   0.850   2.104  1.00  0.00           H  
ATOM    442  HB2 ARG A 146       5.608  -1.091   0.744  1.00  0.00           H  
ATOM    443  HB3 ARG A 146       4.702  -0.427  -0.663  1.00  0.00           H  
ATOM    444  HG2 ARG A 146       5.939   1.779  -0.054  1.00  0.00           H  
ATOM    445  HG3 ARG A 146       6.847   0.833   1.160  1.00  0.00           H  
ATOM    446  HD2 ARG A 146       6.815   0.310  -1.909  1.00  0.00           H  
ATOM    447  HD3 ARG A 146       8.104   1.221  -1.000  1.00  0.00           H  
ATOM    448  HE  ARG A 146       7.738  -1.402   0.174  1.00  0.00           H  
ATOM    449 HH11 ARG A 146       9.095   0.229  -2.708  1.00  0.00           H  
ATOM    450 HH12 ARG A 146      10.396  -0.901  -2.900  1.00  0.00           H  
ATOM    451 HH21 ARG A 146       9.509  -2.911  -0.112  1.00  0.00           H  
ATOM    452 HH22 ARG A 146      10.633  -2.697  -1.414  1.00  0.00           H  
ATOM    453  N   CYS A 147       3.726   2.708   0.745  1.00  0.00           N  
ATOM    454  CA  CYS A 147       3.140   3.895   0.190  1.00  0.00           C  
ATOM    455  C   CYS A 147       3.445   3.901  -1.292  1.00  0.00           C  
ATOM    456  O   CYS A 147       4.519   3.487  -1.721  1.00  0.00           O  
ATOM    457  CB  CYS A 147       3.771   5.122   0.888  1.00  0.00           C  
ATOM    458  SG  CYS A 147       3.041   6.673   0.349  1.00  0.00           S  
ATOM    459  H   CYS A 147       4.537   2.882   1.298  1.00  0.00           H  
ATOM    460  HA  CYS A 147       2.065   3.905   0.342  1.00  0.00           H  
ATOM    461  HB2 CYS A 147       3.628   5.014   1.984  1.00  0.00           H  
ATOM    462  HB3 CYS A 147       4.863   5.129   0.712  1.00  0.00           H  
ATOM    463  N   ALA A 148       2.457   4.324  -2.116  1.00  0.00           N  
ATOM    464  CA  ALA A 148       2.543   4.218  -3.556  1.00  0.00           C  
ATOM    465  C   ALA A 148       3.216   5.432  -4.134  1.00  0.00           C  
ATOM    466  O   ALA A 148       3.691   5.396  -5.269  1.00  0.00           O  
ATOM    467  CB  ALA A 148       1.167   4.061  -4.224  1.00  0.00           C  
ATOM    468  H   ALA A 148       1.607   4.709  -1.754  1.00  0.00           H  
ATOM    469  HA  ALA A 148       3.134   3.347  -3.806  1.00  0.00           H  
ATOM    470  HB1 ALA A 148       0.645   3.171  -3.813  1.00  0.00           H  
ATOM    471  HB2 ALA A 148       1.274   3.922  -5.321  1.00  0.00           H  
ATOM    472  HB3 ALA A 148       0.532   4.952  -4.038  1.00  0.00           H  
ATOM    473  N   LYS A 149       3.299   6.531  -3.346  1.00  0.00           N  
ATOM    474  CA  LYS A 149       3.997   7.732  -3.729  1.00  0.00           C  
ATOM    475  C   LYS A 149       5.417   7.584  -3.270  1.00  0.00           C  
ATOM    476  O   LYS A 149       6.319   7.405  -4.087  1.00  0.00           O  
ATOM    477  CB  LYS A 149       3.422   9.008  -3.065  1.00  0.00           C  
ATOM    478  CG  LYS A 149       2.186   9.573  -3.777  1.00  0.00           C  
ATOM    479  CD  LYS A 149       1.555  10.742  -3.007  1.00  0.00           C  
ATOM    480  CE  LYS A 149       0.349  11.361  -3.724  1.00  0.00           C  
ATOM    481  NZ  LYS A 149      -0.186  12.511  -2.960  1.00  0.00           N  
ATOM    482  H   LYS A 149       2.904   6.541  -2.431  1.00  0.00           H  
ATOM    483  HA  LYS A 149       3.987   7.845  -4.804  1.00  0.00           H  
ATOM    484  HB2 LYS A 149       3.157   8.782  -2.009  1.00  0.00           H  
ATOM    485  HB3 LYS A 149       4.183   9.822  -3.063  1.00  0.00           H  
ATOM    486  HG2 LYS A 149       2.484   9.922  -4.790  1.00  0.00           H  
ATOM    487  HG3 LYS A 149       1.438   8.768  -3.906  1.00  0.00           H  
ATOM    488  HD2 LYS A 149       1.238  10.379  -2.005  1.00  0.00           H  
ATOM    489  HD3 LYS A 149       2.332  11.523  -2.857  1.00  0.00           H  
ATOM    490  HE2 LYS A 149       0.642  11.732  -4.728  1.00  0.00           H  
ATOM    491  HE3 LYS A 149      -0.467  10.615  -3.830  1.00  0.00           H  
ATOM    492  HZ1 LYS A 149      -0.491  12.190  -2.018  1.00  0.00           H  
ATOM    493  HZ2 LYS A 149      -0.997  12.917  -3.466  1.00  0.00           H  
ATOM    494  HZ3 LYS A 149       0.556  13.233  -2.856  1.00  0.00           H  
ATOM    495  N   CYS A 150       5.641   7.688  -1.940  1.00  0.00           N  
ATOM    496  CA  CYS A 150       6.949   7.947  -1.400  1.00  0.00           C  
ATOM    497  C   CYS A 150       7.680   6.671  -1.030  1.00  0.00           C  
ATOM    498  O   CYS A 150       8.910   6.648  -1.018  1.00  0.00           O  
ATOM    499  CB  CYS A 150       6.874   8.983  -0.241  1.00  0.00           C  
ATOM    500  SG  CYS A 150       6.250   8.397   1.369  1.00  0.00           S  
ATOM    501  H   CYS A 150       4.890   7.746  -1.288  1.00  0.00           H  
ATOM    502  HA  CYS A 150       7.535   8.428  -2.172  1.00  0.00           H  
ATOM    503  HB2 CYS A 150       7.901   9.382  -0.088  1.00  0.00           H  
ATOM    504  HB3 CYS A 150       6.253   9.837  -0.590  1.00  0.00           H  
ATOM    505  N   GLY A 151       6.938   5.572  -0.748  1.00  0.00           N  
ATOM    506  CA  GLY A 151       7.506   4.268  -0.479  1.00  0.00           C  
ATOM    507  C   GLY A 151       7.843   4.051   0.962  1.00  0.00           C  
ATOM    508  O   GLY A 151       8.532   3.087   1.287  1.00  0.00           O  
ATOM    509  H   GLY A 151       5.942   5.609  -0.749  1.00  0.00           H  
ATOM    510  HA2 GLY A 151       6.713   3.582  -0.707  1.00  0.00           H  
ATOM    511  HA3 GLY A 151       8.367   4.044  -1.083  1.00  0.00           H  
ATOM    512  N   LYS A 152       7.382   4.951   1.867  1.00  0.00           N  
ATOM    513  CA  LYS A 152       7.544   4.823   3.299  1.00  0.00           C  
ATOM    514  C   LYS A 152       6.819   3.590   3.778  1.00  0.00           C  
ATOM    515  O   LYS A 152       5.727   3.286   3.302  1.00  0.00           O  
ATOM    516  CB  LYS A 152       6.974   6.059   4.038  1.00  0.00           C  
ATOM    517  CG  LYS A 152       7.096   6.043   5.570  1.00  0.00           C  
ATOM    518  CD  LYS A 152       6.525   7.311   6.224  1.00  0.00           C  
ATOM    519  CE  LYS A 152       6.507   7.258   7.759  1.00  0.00           C  
ATOM    520  NZ  LYS A 152       7.877   7.148   8.313  1.00  0.00           N  
ATOM    521  H   LYS A 152       6.855   5.744   1.573  1.00  0.00           H  
ATOM    522  HA  LYS A 152       8.600   4.725   3.510  1.00  0.00           H  
ATOM    523  HB2 LYS A 152       7.511   6.959   3.665  1.00  0.00           H  
ATOM    524  HB3 LYS A 152       5.900   6.179   3.769  1.00  0.00           H  
ATOM    525  HG2 LYS A 152       6.537   5.171   5.975  1.00  0.00           H  
ATOM    526  HG3 LYS A 152       8.166   5.928   5.847  1.00  0.00           H  
ATOM    527  HD2 LYS A 152       7.108   8.194   5.884  1.00  0.00           H  
ATOM    528  HD3 LYS A 152       5.477   7.442   5.873  1.00  0.00           H  
ATOM    529  HE2 LYS A 152       6.052   8.183   8.171  1.00  0.00           H  
ATOM    530  HE3 LYS A 152       5.928   6.378   8.110  1.00  0.00           H  
ATOM    531  HZ1 LYS A 152       8.436   7.974   8.019  1.00  0.00           H  
ATOM    532  HZ2 LYS A 152       8.325   6.280   7.957  1.00  0.00           H  
ATOM    533  HZ3 LYS A 152       7.828   7.114   9.352  1.00  0.00           H  
ATOM    534  N   SER A 153       7.444   2.838   4.719  1.00  0.00           N  
ATOM    535  CA  SER A 153       6.878   1.629   5.267  1.00  0.00           C  
ATOM    536  C   SER A 153       5.880   2.007   6.329  1.00  0.00           C  
ATOM    537  O   SER A 153       6.161   2.811   7.217  1.00  0.00           O  
ATOM    538  CB  SER A 153       7.928   0.651   5.861  1.00  0.00           C  
ATOM    539  OG  SER A 153       8.796   1.284   6.795  1.00  0.00           O  
ATOM    540  H   SER A 153       8.335   3.096   5.083  1.00  0.00           H  
ATOM    541  HA  SER A 153       6.359   1.117   4.462  1.00  0.00           H  
ATOM    542  HB2 SER A 153       7.427  -0.210   6.352  1.00  0.00           H  
ATOM    543  HB3 SER A 153       8.559   0.257   5.038  1.00  0.00           H  
ATOM    544  HG  SER A 153       8.281   1.400   7.597  1.00  0.00           H  
ATOM    545  N   LEU A 154       4.667   1.434   6.208  1.00  0.00           N  
ATOM    546  CA  LEU A 154       3.517   1.736   7.019  1.00  0.00           C  
ATOM    547  C   LEU A 154       3.119   0.402   7.569  1.00  0.00           C  
ATOM    548  O   LEU A 154       3.453  -0.630   6.986  1.00  0.00           O  
ATOM    549  CB  LEU A 154       2.348   2.344   6.204  1.00  0.00           C  
ATOM    550  CG  LEU A 154       2.805   3.425   5.191  1.00  0.00           C  
ATOM    551  CD1 LEU A 154       1.693   3.757   4.183  1.00  0.00           C  
ATOM    552  CD2 LEU A 154       3.356   4.694   5.869  1.00  0.00           C  
ATOM    553  H   LEU A 154       4.493   0.772   5.482  1.00  0.00           H  
ATOM    554  HA  LEU A 154       3.771   2.411   7.820  1.00  0.00           H  
ATOM    555  HB2 LEU A 154       1.850   1.541   5.618  1.00  0.00           H  
ATOM    556  HB3 LEU A 154       1.589   2.771   6.893  1.00  0.00           H  
ATOM    557  HG  LEU A 154       3.627   2.987   4.580  1.00  0.00           H  
ATOM    558 HD11 LEU A 154       0.906   4.362   4.678  1.00  0.00           H  
ATOM    559 HD12 LEU A 154       1.245   2.826   3.776  1.00  0.00           H  
ATOM    560 HD13 LEU A 154       2.102   4.342   3.335  1.00  0.00           H  
ATOM    561 HD21 LEU A 154       4.185   4.450   6.562  1.00  0.00           H  
ATOM    562 HD22 LEU A 154       2.553   5.203   6.443  1.00  0.00           H  
ATOM    563 HD23 LEU A 154       3.745   5.396   5.102  1.00  0.00           H  
ATOM    564  N   GLU A 155       2.401   0.382   8.717  1.00  0.00           N  
ATOM    565  CA  GLU A 155       2.008  -0.848   9.364  1.00  0.00           C  
ATOM    566  C   GLU A 155       0.773  -1.352   8.663  1.00  0.00           C  
ATOM    567  O   GLU A 155       0.880  -2.077   7.677  1.00  0.00           O  
ATOM    568  CB  GLU A 155       1.783  -0.678  10.888  1.00  0.00           C  
ATOM    569  CG  GLU A 155       1.514  -2.002  11.631  1.00  0.00           C  
ATOM    570  CD  GLU A 155       1.332  -1.730  13.123  1.00  0.00           C  
ATOM    571  OE1 GLU A 155       2.310  -1.262  13.765  1.00  0.00           O  
ATOM    572  OE2 GLU A 155       0.213  -1.988  13.641  1.00  0.00           O  
ATOM    573  H   GLU A 155       2.128   1.221   9.179  1.00  0.00           H  
ATOM    574  HA  GLU A 155       2.797  -1.575   9.228  1.00  0.00           H  
ATOM    575  HB2 GLU A 155       2.711  -0.229  11.310  1.00  0.00           H  
ATOM    576  HB3 GLU A 155       0.959   0.043  11.078  1.00  0.00           H  
ATOM    577  HG2 GLU A 155       0.598  -2.485  11.228  1.00  0.00           H  
ATOM    578  HG3 GLU A 155       2.367  -2.697  11.485  1.00  0.00           H  
ATOM    579  N   SER A 156      -0.424  -0.953   9.148  1.00  0.00           N  
ATOM    580  CA  SER A 156      -1.694  -1.289   8.559  1.00  0.00           C  
ATOM    581  C   SER A 156      -2.146  -0.035   7.855  1.00  0.00           C  
ATOM    582  O   SER A 156      -1.405   0.510   7.039  1.00  0.00           O  
ATOM    583  CB  SER A 156      -2.713  -1.824   9.605  1.00  0.00           C  
ATOM    584  OG  SER A 156      -2.799  -0.996  10.762  1.00  0.00           O  
ATOM    585  H   SER A 156      -0.478  -0.368   9.954  1.00  0.00           H  
ATOM    586  HA  SER A 156      -1.560  -2.054   7.809  1.00  0.00           H  
ATOM    587  HB2 SER A 156      -3.720  -1.953   9.157  1.00  0.00           H  
ATOM    588  HB3 SER A 156      -2.364  -2.824   9.944  1.00  0.00           H  
ATOM    589  HG  SER A 156      -3.311  -0.228  10.497  1.00  0.00           H  
ATOM    590  N   THR A 157      -3.368   0.462   8.163  1.00  0.00           N  
ATOM    591  CA  THR A 157      -3.920   1.668   7.593  1.00  0.00           C  
ATOM    592  C   THR A 157      -3.441   2.848   8.421  1.00  0.00           C  
ATOM    593  O   THR A 157      -2.261   2.921   8.764  1.00  0.00           O  
ATOM    594  CB  THR A 157      -5.436   1.600   7.426  1.00  0.00           C  
ATOM    595  OG1 THR A 157      -6.095   1.255   8.641  1.00  0.00           O  
ATOM    596  CG2 THR A 157      -5.772   0.553   6.341  1.00  0.00           C  
ATOM    597  H   THR A 157      -3.955   0.005   8.827  1.00  0.00           H  
ATOM    598  HA  THR A 157      -3.507   1.791   6.603  1.00  0.00           H  
ATOM    599  HB  THR A 157      -5.836   2.576   7.070  1.00  0.00           H  
ATOM    600  HG1 THR A 157      -5.743   0.399   8.898  1.00  0.00           H  
ATOM    601 HG21 THR A 157      -5.275   0.821   5.384  1.00  0.00           H  
ATOM    602 HG22 THR A 157      -6.868   0.516   6.166  1.00  0.00           H  
ATOM    603 HG23 THR A 157      -5.429  -0.459   6.644  1.00  0.00           H  
ATOM    604  N   THR A 158      -4.343   3.819   8.721  1.00  0.00           N  
ATOM    605  CA  THR A 158      -4.054   5.097   9.344  1.00  0.00           C  
ATOM    606  C   THR A 158      -3.255   5.915   8.357  1.00  0.00           C  
ATOM    607  O   THR A 158      -2.092   6.252   8.574  1.00  0.00           O  
ATOM    608  CB  THR A 158      -3.425   5.044  10.734  1.00  0.00           C  
ATOM    609  OG1 THR A 158      -4.115   4.103  11.548  1.00  0.00           O  
ATOM    610  CG2 THR A 158      -3.475   6.429  11.416  1.00  0.00           C  
ATOM    611  H   THR A 158      -5.297   3.710   8.450  1.00  0.00           H  
ATOM    612  HA  THR A 158      -5.017   5.576   9.447  1.00  0.00           H  
ATOM    613  HB  THR A 158      -2.367   4.707  10.669  1.00  0.00           H  
ATOM    614  HG1 THR A 158      -5.022   4.415  11.599  1.00  0.00           H  
ATOM    615 HG21 THR A 158      -4.525   6.781  11.503  1.00  0.00           H  
ATOM    616 HG22 THR A 158      -2.901   7.180  10.835  1.00  0.00           H  
ATOM    617 HG23 THR A 158      -3.035   6.373  12.434  1.00  0.00           H  
ATOM    618  N   LEU A 159      -3.900   6.191   7.206  1.00  0.00           N  
ATOM    619  CA  LEU A 159      -3.281   6.802   6.064  1.00  0.00           C  
ATOM    620  C   LEU A 159      -4.431   7.236   5.199  1.00  0.00           C  
ATOM    621  O   LEU A 159      -5.589   7.093   5.590  1.00  0.00           O  
ATOM    622  CB  LEU A 159      -2.290   5.854   5.322  1.00  0.00           C  
ATOM    623  CG  LEU A 159      -2.800   4.425   4.996  1.00  0.00           C  
ATOM    624  CD1 LEU A 159      -3.586   4.349   3.679  1.00  0.00           C  
ATOM    625  CD2 LEU A 159      -1.652   3.399   4.968  1.00  0.00           C  
ATOM    626  H   LEU A 159      -4.849   5.917   7.072  1.00  0.00           H  
ATOM    627  HA  LEU A 159      -2.760   7.691   6.391  1.00  0.00           H  
ATOM    628  HB2 LEU A 159      -1.920   6.331   4.394  1.00  0.00           H  
ATOM    629  HB3 LEU A 159      -1.410   5.740   5.994  1.00  0.00           H  
ATOM    630  HG  LEU A 159      -3.477   4.107   5.816  1.00  0.00           H  
ATOM    631 HD11 LEU A 159      -4.517   4.943   3.741  1.00  0.00           H  
ATOM    632 HD12 LEU A 159      -3.854   3.293   3.458  1.00  0.00           H  
ATOM    633 HD13 LEU A 159      -2.966   4.743   2.846  1.00  0.00           H  
ATOM    634 HD21 LEU A 159      -2.053   2.367   4.885  1.00  0.00           H  
ATOM    635 HD22 LEU A 159      -1.042   3.463   5.895  1.00  0.00           H  
ATOM    636 HD23 LEU A 159      -1.001   3.589   4.090  1.00  0.00           H  
ATOM    637  N   THR A 160      -4.140   7.799   4.001  1.00  0.00           N  
ATOM    638  CA  THR A 160      -5.157   8.245   3.074  1.00  0.00           C  
ATOM    639  C   THR A 160      -5.286   7.197   1.996  1.00  0.00           C  
ATOM    640  O   THR A 160      -4.326   6.893   1.291  1.00  0.00           O  
ATOM    641  CB  THR A 160      -4.868   9.616   2.468  1.00  0.00           C  
ATOM    642  OG1 THR A 160      -3.563   9.692   1.905  1.00  0.00           O  
ATOM    643  CG2 THR A 160      -4.995  10.676   3.584  1.00  0.00           C  
ATOM    644  H   THR A 160      -3.199   7.920   3.698  1.00  0.00           H  
ATOM    645  HA  THR A 160      -6.109   8.313   3.582  1.00  0.00           H  
ATOM    646  HB  THR A 160      -5.610   9.848   1.673  1.00  0.00           H  
ATOM    647  HG1 THR A 160      -3.539  10.509   1.402  1.00  0.00           H  
ATOM    648 HG21 THR A 160      -4.244  10.505   4.382  1.00  0.00           H  
ATOM    649 HG22 THR A 160      -6.008  10.634   4.037  1.00  0.00           H  
ATOM    650 HG23 THR A 160      -4.840  11.694   3.168  1.00  0.00           H  
ATOM    651  N   GLU A 161      -6.497   6.608   1.853  1.00  0.00           N  
ATOM    652  CA  GLU A 161      -6.753   5.601   0.853  1.00  0.00           C  
ATOM    653  C   GLU A 161      -7.464   6.268  -0.286  1.00  0.00           C  
ATOM    654  O   GLU A 161      -8.529   6.858  -0.113  1.00  0.00           O  
ATOM    655  CB  GLU A 161      -7.638   4.411   1.313  1.00  0.00           C  
ATOM    656  CG  GLU A 161      -6.959   3.450   2.311  1.00  0.00           C  
ATOM    657  CD  GLU A 161      -7.352   3.736   3.763  1.00  0.00           C  
ATOM    658  OE1 GLU A 161      -7.072   4.858   4.258  1.00  0.00           O  
ATOM    659  OE2 GLU A 161      -7.941   2.821   4.400  1.00  0.00           O  
ATOM    660  H   GLU A 161      -7.270   6.851   2.432  1.00  0.00           H  
ATOM    661  HA  GLU A 161      -5.820   5.190   0.489  1.00  0.00           H  
ATOM    662  HB2 GLU A 161      -8.606   4.775   1.716  1.00  0.00           H  
ATOM    663  HB3 GLU A 161      -7.868   3.794   0.412  1.00  0.00           H  
ATOM    664  HG2 GLU A 161      -7.278   2.414   2.062  1.00  0.00           H  
ATOM    665  HG3 GLU A 161      -5.857   3.499   2.195  1.00  0.00           H  
ATOM    666  N   LYS A 162      -6.874   6.138  -1.495  1.00  0.00           N  
ATOM    667  CA  LYS A 162      -7.540   6.359  -2.753  1.00  0.00           C  
ATOM    668  C   LYS A 162      -7.845   4.961  -3.204  1.00  0.00           C  
ATOM    669  O   LYS A 162      -7.078   4.048  -2.908  1.00  0.00           O  
ATOM    670  CB  LYS A 162      -6.630   7.064  -3.790  1.00  0.00           C  
ATOM    671  CG  LYS A 162      -7.261   7.289  -5.175  1.00  0.00           C  
ATOM    672  CD  LYS A 162      -6.309   7.991  -6.154  1.00  0.00           C  
ATOM    673  CE  LYS A 162      -6.908   8.160  -7.556  1.00  0.00           C  
ATOM    674  NZ  LYS A 162      -5.944   8.820  -8.466  1.00  0.00           N  
ATOM    675  H   LYS A 162      -5.969   5.729  -1.576  1.00  0.00           H  
ATOM    676  HA  LYS A 162      -8.459   6.911  -2.609  1.00  0.00           H  
ATOM    677  HB2 LYS A 162      -6.344   8.057  -3.376  1.00  0.00           H  
ATOM    678  HB3 LYS A 162      -5.695   6.479  -3.919  1.00  0.00           H  
ATOM    679  HG2 LYS A 162      -7.541   6.308  -5.616  1.00  0.00           H  
ATOM    680  HG3 LYS A 162      -8.185   7.895  -5.061  1.00  0.00           H  
ATOM    681  HD2 LYS A 162      -6.044   8.989  -5.741  1.00  0.00           H  
ATOM    682  HD3 LYS A 162      -5.375   7.389  -6.227  1.00  0.00           H  
ATOM    683  HE2 LYS A 162      -7.160   7.171  -7.992  1.00  0.00           H  
ATOM    684  HE3 LYS A 162      -7.822   8.788  -7.515  1.00  0.00           H  
ATOM    685  HZ1 LYS A 162      -5.082   8.243  -8.536  1.00  0.00           H  
ATOM    686  HZ2 LYS A 162      -5.702   9.760  -8.091  1.00  0.00           H  
ATOM    687  HZ3 LYS A 162      -6.371   8.923  -9.408  1.00  0.00           H  
ATOM    688  N   GLU A 163      -8.981   4.746  -3.910  1.00  0.00           N  
ATOM    689  CA  GLU A 163      -9.408   3.432  -4.340  1.00  0.00           C  
ATOM    690  C   GLU A 163      -8.560   2.990  -5.504  1.00  0.00           C  
ATOM    691  O   GLU A 163      -8.808   3.362  -6.649  1.00  0.00           O  
ATOM    692  CB  GLU A 163     -10.898   3.385  -4.746  1.00  0.00           C  
ATOM    693  CG  GLU A 163     -11.838   3.728  -3.577  1.00  0.00           C  
ATOM    694  CD  GLU A 163     -13.292   3.643  -4.039  1.00  0.00           C  
ATOM    695  OE1 GLU A 163     -13.729   2.523  -4.419  1.00  0.00           O  
ATOM    696  OE2 GLU A 163     -13.986   4.694  -4.016  1.00  0.00           O  
ATOM    697  H   GLU A 163      -9.594   5.494  -4.150  1.00  0.00           H  
ATOM    698  HA  GLU A 163      -9.258   2.743  -3.519  1.00  0.00           H  
ATOM    699  HB2 GLU A 163     -11.079   4.105  -5.576  1.00  0.00           H  
ATOM    700  HB3 GLU A 163     -11.141   2.361  -5.113  1.00  0.00           H  
ATOM    701  HG2 GLU A 163     -11.676   3.014  -2.741  1.00  0.00           H  
ATOM    702  HG3 GLU A 163     -11.624   4.755  -3.210  1.00  0.00           H  
ATOM    703  N   GLY A 164      -7.506   2.201  -5.197  1.00  0.00           N  
ATOM    704  CA  GLY A 164      -6.523   1.787  -6.155  1.00  0.00           C  
ATOM    705  C   GLY A 164      -5.196   1.769  -5.464  1.00  0.00           C  
ATOM    706  O   GLY A 164      -4.508   0.749  -5.479  1.00  0.00           O  
ATOM    707  H   GLY A 164      -7.336   1.905  -4.260  1.00  0.00           H  
ATOM    708  HA2 GLY A 164      -6.773   0.783  -6.465  1.00  0.00           H  
ATOM    709  HA3 GLY A 164      -6.471   2.503  -6.964  1.00  0.00           H  
ATOM    710  N   GLU A 165      -4.795   2.922  -4.867  1.00  0.00           N  
ATOM    711  CA  GLU A 165      -3.452   3.126  -4.372  1.00  0.00           C  
ATOM    712  C   GLU A 165      -3.516   3.737  -3.005  1.00  0.00           C  
ATOM    713  O   GLU A 165      -4.281   4.671  -2.774  1.00  0.00           O  
ATOM    714  CB  GLU A 165      -2.633   4.090  -5.264  1.00  0.00           C  
ATOM    715  CG  GLU A 165      -2.380   3.541  -6.680  1.00  0.00           C  
ATOM    716  CD  GLU A 165      -1.617   4.574  -7.507  1.00  0.00           C  
ATOM    717  OE1 GLU A 165      -0.452   4.885  -7.142  1.00  0.00           O  
ATOM    718  OE2 GLU A 165      -2.189   5.065  -8.516  1.00  0.00           O  
ATOM    719  H   GLU A 165      -5.411   3.704  -4.778  1.00  0.00           H  
ATOM    720  HA  GLU A 165      -2.937   2.183  -4.298  1.00  0.00           H  
ATOM    721  HB2 GLU A 165      -3.182   5.055  -5.347  1.00  0.00           H  
ATOM    722  HB3 GLU A 165      -1.651   4.291  -4.782  1.00  0.00           H  
ATOM    723  HG2 GLU A 165      -1.790   2.602  -6.620  1.00  0.00           H  
ATOM    724  HG3 GLU A 165      -3.350   3.317  -7.174  1.00  0.00           H  
ATOM    725  N   ILE A 166      -2.672   3.240  -2.062  1.00  0.00           N  
ATOM    726  CA  ILE A 166      -2.531   3.833  -0.750  1.00  0.00           C  
ATOM    727  C   ILE A 166      -1.439   4.858  -0.853  1.00  0.00           C  
ATOM    728  O   ILE A 166      -0.508   4.710  -1.640  1.00  0.00           O  
ATOM    729  CB  ILE A 166      -2.225   2.864   0.391  1.00  0.00           C  
ATOM    730  CG1 ILE A 166      -0.888   2.101   0.239  1.00  0.00           C  
ATOM    731  CG2 ILE A 166      -3.423   1.905   0.539  1.00  0.00           C  
ATOM    732  CD1 ILE A 166      -0.590   1.196   1.438  1.00  0.00           C  
ATOM    733  H   ILE A 166      -2.070   2.469  -2.254  1.00  0.00           H  
ATOM    734  HA  ILE A 166      -3.451   4.345  -0.497  1.00  0.00           H  
ATOM    735  HB  ILE A 166      -2.159   3.453   1.335  1.00  0.00           H  
ATOM    736 HG12 ILE A 166      -0.915   1.490  -0.688  1.00  0.00           H  
ATOM    737 HG13 ILE A 166      -0.052   2.827   0.145  1.00  0.00           H  
ATOM    738 HG21 ILE A 166      -3.337   1.305   1.469  1.00  0.00           H  
ATOM    739 HG22 ILE A 166      -3.463   1.205  -0.323  1.00  0.00           H  
ATOM    740 HG23 ILE A 166      -4.371   2.478   0.587  1.00  0.00           H  
ATOM    741 HD11 ILE A 166      -1.346   0.389   1.523  1.00  0.00           H  
ATOM    742 HD12 ILE A 166      -0.593   1.789   2.378  1.00  0.00           H  
ATOM    743 HD13 ILE A 166       0.402   0.712   1.336  1.00  0.00           H  
ATOM    744  N   TYR A 167      -1.563   5.944  -0.066  1.00  0.00           N  
ATOM    745  CA  TYR A 167      -0.647   7.057  -0.055  1.00  0.00           C  
ATOM    746  C   TYR A 167      -0.612   7.422   1.393  1.00  0.00           C  
ATOM    747  O   TYR A 167      -1.640   7.308   2.056  1.00  0.00           O  
ATOM    748  CB  TYR A 167      -1.136   8.335  -0.789  1.00  0.00           C  
ATOM    749  CG  TYR A 167      -1.522   8.093  -2.222  1.00  0.00           C  
ATOM    750  CD1 TYR A 167      -0.651   7.459  -3.122  1.00  0.00           C  
ATOM    751  CD2 TYR A 167      -2.758   8.568  -2.696  1.00  0.00           C  
ATOM    752  CE1 TYR A 167      -0.998   7.319  -4.473  1.00  0.00           C  
ATOM    753  CE2 TYR A 167      -3.108   8.430  -4.044  1.00  0.00           C  
ATOM    754  CZ  TYR A 167      -2.226   7.808  -4.936  1.00  0.00           C  
ATOM    755  OH  TYR A 167      -2.571   7.686  -6.300  1.00  0.00           O  
ATOM    756  H   TYR A 167      -2.333   6.032   0.560  1.00  0.00           H  
ATOM    757  HA  TYR A 167       0.332   6.696  -0.373  1.00  0.00           H  
ATOM    758  HB2 TYR A 167      -2.026   8.757  -0.271  1.00  0.00           H  
ATOM    759  HB3 TYR A 167      -0.333   9.104  -0.784  1.00  0.00           H  
ATOM    760  HD1 TYR A 167       0.309   7.099  -2.784  1.00  0.00           H  
ATOM    761  HD2 TYR A 167      -3.438   9.064  -2.021  1.00  0.00           H  
ATOM    762  HE1 TYR A 167      -0.307   6.843  -5.154  1.00  0.00           H  
ATOM    763  HE2 TYR A 167      -4.053   8.820  -4.389  1.00  0.00           H  
ATOM    764  HH  TYR A 167      -3.441   8.074  -6.421  1.00  0.00           H  
ATOM    765  N   CYS A 168       0.554   7.814   1.969  1.00  0.00           N  
ATOM    766  CA  CYS A 168       0.610   7.945   3.406  1.00  0.00           C  
ATOM    767  C   CYS A 168       0.254   9.359   3.738  1.00  0.00           C  
ATOM    768  O   CYS A 168       0.347  10.240   2.886  1.00  0.00           O  
ATOM    769  CB  CYS A 168       1.925   7.458   4.059  1.00  0.00           C  
ATOM    770  SG  CYS A 168       3.428   8.420   3.751  1.00  0.00           S  
ATOM    771  H   CYS A 168       1.372   8.113   1.458  1.00  0.00           H  
ATOM    772  HA  CYS A 168      -0.143   7.308   3.852  1.00  0.00           H  
ATOM    773  HB2 CYS A 168       1.760   7.396   5.157  1.00  0.00           H  
ATOM    774  HB3 CYS A 168       2.098   6.421   3.704  1.00  0.00           H  
ATOM    775  N   LYS A 169      -0.206   9.594   4.986  1.00  0.00           N  
ATOM    776  CA  LYS A 169      -0.812  10.839   5.400  1.00  0.00           C  
ATOM    777  C   LYS A 169       0.187  11.962   5.516  1.00  0.00           C  
ATOM    778  O   LYS A 169      -0.197  13.130   5.529  1.00  0.00           O  
ATOM    779  CB  LYS A 169      -1.576  10.681   6.737  1.00  0.00           C  
ATOM    780  CG  LYS A 169      -0.725  10.158   7.907  1.00  0.00           C  
ATOM    781  CD  LYS A 169      -1.550   9.927   9.184  1.00  0.00           C  
ATOM    782  CE  LYS A 169      -0.713   9.479  10.392  1.00  0.00           C  
ATOM    783  NZ  LYS A 169      -0.052   8.176  10.144  1.00  0.00           N  
ATOM    784  H   LYS A 169      -0.229   8.869   5.669  1.00  0.00           H  
ATOM    785  HA  LYS A 169      -1.531  11.116   4.640  1.00  0.00           H  
ATOM    786  HB2 LYS A 169      -2.036  11.653   7.024  1.00  0.00           H  
ATOM    787  HB3 LYS A 169      -2.407   9.960   6.571  1.00  0.00           H  
ATOM    788  HG2 LYS A 169      -0.250   9.198   7.613  1.00  0.00           H  
ATOM    789  HG3 LYS A 169       0.082  10.889   8.130  1.00  0.00           H  
ATOM    790  HD2 LYS A 169      -2.062  10.879   9.448  1.00  0.00           H  
ATOM    791  HD3 LYS A 169      -2.336   9.167   8.976  1.00  0.00           H  
ATOM    792  HE2 LYS A 169       0.080  10.225  10.611  1.00  0.00           H  
ATOM    793  HE3 LYS A 169      -1.362   9.361  11.285  1.00  0.00           H  
ATOM    794  HZ1 LYS A 169       0.502   7.904  10.981  1.00  0.00           H  
ATOM    795  HZ2 LYS A 169       0.578   8.259   9.321  1.00  0.00           H  
ATOM    796  HZ3 LYS A 169      -0.775   7.452   9.956  1.00  0.00           H  
ATOM    797  N   GLY A 170       1.502  11.633   5.567  1.00  0.00           N  
ATOM    798  CA  GLY A 170       2.567  12.599   5.647  1.00  0.00           C  
ATOM    799  C   GLY A 170       2.830  13.212   4.302  1.00  0.00           C  
ATOM    800  O   GLY A 170       2.967  14.430   4.194  1.00  0.00           O  
ATOM    801  H   GLY A 170       1.794  10.680   5.542  1.00  0.00           H  
ATOM    802  HA2 GLY A 170       2.279  13.377   6.340  1.00  0.00           H  
ATOM    803  HA3 GLY A 170       3.451  12.060   5.951  1.00  0.00           H  
ATOM    804  N   CYS A 171       2.914  12.370   3.242  1.00  0.00           N  
ATOM    805  CA  CYS A 171       3.264  12.808   1.909  1.00  0.00           C  
ATOM    806  C   CYS A 171       2.060  13.325   1.159  1.00  0.00           C  
ATOM    807  O   CYS A 171       2.210  14.023   0.160  1.00  0.00           O  
ATOM    808  CB  CYS A 171       3.972  11.702   1.076  1.00  0.00           C  
ATOM    809  SG  CYS A 171       2.983  10.277   0.608  1.00  0.00           S  
ATOM    810  H   CYS A 171       2.774  11.388   3.347  1.00  0.00           H  
ATOM    811  HA  CYS A 171       3.967  13.624   2.004  1.00  0.00           H  
ATOM    812  HB2 CYS A 171       4.298  12.116   0.114  1.00  0.00           H  
ATOM    813  HB3 CYS A 171       4.879  11.372   1.627  1.00  0.00           H  
ATOM    814  N   TYR A 172       0.836  12.989   1.632  1.00  0.00           N  
ATOM    815  CA  TYR A 172      -0.410  13.376   1.011  1.00  0.00           C  
ATOM    816  C   TYR A 172      -0.753  14.767   1.476  1.00  0.00           C  
ATOM    817  O   TYR A 172      -1.261  15.577   0.701  1.00  0.00           O  
ATOM    818  CB  TYR A 172      -1.549  12.394   1.390  1.00  0.00           C  
ATOM    819  CG  TYR A 172      -2.761  12.557   0.512  1.00  0.00           C  
ATOM    820  CD1 TYR A 172      -2.814  11.921  -0.740  1.00  0.00           C  
ATOM    821  CD2 TYR A 172      -3.865  13.316   0.936  1.00  0.00           C  
ATOM    822  CE1 TYR A 172      -3.946  12.041  -1.556  1.00  0.00           C  
ATOM    823  CE2 TYR A 172      -5.000  13.438   0.125  1.00  0.00           C  
ATOM    824  CZ  TYR A 172      -5.042  12.800  -1.123  1.00  0.00           C  
ATOM    825  OH  TYR A 172      -6.187  12.918  -1.942  1.00  0.00           O  
ATOM    826  H   TYR A 172       0.742  12.427   2.450  1.00  0.00           H  
ATOM    827  HA  TYR A 172      -0.267  13.379  -0.061  1.00  0.00           H  
ATOM    828  HB2 TYR A 172      -1.188  11.353   1.243  1.00  0.00           H  
ATOM    829  HB3 TYR A 172      -1.844  12.506   2.455  1.00  0.00           H  
ATOM    830  HD1 TYR A 172      -1.978  11.325  -1.073  1.00  0.00           H  
ATOM    831  HD2 TYR A 172      -3.840  13.805   1.898  1.00  0.00           H  
ATOM    832  HE1 TYR A 172      -3.968  11.543  -2.515  1.00  0.00           H  
ATOM    833  HE2 TYR A 172      -5.840  14.025   0.467  1.00  0.00           H  
ATOM    834  HH  TYR A 172      -6.825  13.469  -1.480  1.00  0.00           H  
ATOM    835  N   ALA A 173      -0.448  15.073   2.763  1.00  0.00           N  
ATOM    836  CA  ALA A 173      -0.658  16.369   3.365  1.00  0.00           C  
ATOM    837  C   ALA A 173       0.342  17.368   2.843  1.00  0.00           C  
ATOM    838  O   ALA A 173       0.053  18.562   2.777  1.00  0.00           O  
ATOM    839  CB  ALA A 173      -0.514  16.322   4.897  1.00  0.00           C  
ATOM    840  H   ALA A 173      -0.042  14.391   3.367  1.00  0.00           H  
ATOM    841  HA  ALA A 173      -1.654  16.704   3.109  1.00  0.00           H  
ATOM    842  HB1 ALA A 173      -0.685  17.324   5.345  1.00  0.00           H  
ATOM    843  HB2 ALA A 173       0.498  15.967   5.189  1.00  0.00           H  
ATOM    844  HB3 ALA A 173      -1.264  15.622   5.323  1.00  0.00           H  
ATOM    845  N   LYS A 174       1.541  16.881   2.435  1.00  0.00           N  
ATOM    846  CA  LYS A 174       2.593  17.682   1.855  1.00  0.00           C  
ATOM    847  C   LYS A 174       2.201  18.051   0.447  1.00  0.00           C  
ATOM    848  O   LYS A 174       2.215  19.225   0.079  1.00  0.00           O  
ATOM    849  CB  LYS A 174       3.933  16.905   1.830  1.00  0.00           C  
ATOM    850  CG  LYS A 174       5.156  17.622   1.217  1.00  0.00           C  
ATOM    851  CD  LYS A 174       5.761  18.764   2.059  1.00  0.00           C  
ATOM    852  CE  LYS A 174       5.127  20.155   1.881  1.00  0.00           C  
ATOM    853  NZ  LYS A 174       5.228  20.623   0.478  1.00  0.00           N  
ATOM    854  H   LYS A 174       1.744  15.908   2.501  1.00  0.00           H  
ATOM    855  HA  LYS A 174       2.692  18.579   2.448  1.00  0.00           H  
ATOM    856  HB2 LYS A 174       4.190  16.617   2.873  1.00  0.00           H  
ATOM    857  HB3 LYS A 174       3.781  15.959   1.264  1.00  0.00           H  
ATOM    858  HG2 LYS A 174       5.950  16.843   1.134  1.00  0.00           H  
ATOM    859  HG3 LYS A 174       4.936  17.966   0.187  1.00  0.00           H  
ATOM    860  HD2 LYS A 174       5.723  18.477   3.133  1.00  0.00           H  
ATOM    861  HD3 LYS A 174       6.837  18.852   1.780  1.00  0.00           H  
ATOM    862  HE2 LYS A 174       4.056  20.151   2.160  1.00  0.00           H  
ATOM    863  HE3 LYS A 174       5.660  20.894   2.516  1.00  0.00           H  
ATOM    864  HZ1 LYS A 174       6.228  20.666   0.198  1.00  0.00           H  
ATOM    865  HZ2 LYS A 174       4.804  21.569   0.397  1.00  0.00           H  
ATOM    866  HZ3 LYS A 174       4.721  19.961  -0.144  1.00  0.00           H  
ATOM    867  N   ASN A 175       1.813  17.038  -0.361  1.00  0.00           N  
ATOM    868  CA  ASN A 175       1.401  17.220  -1.731  1.00  0.00           C  
ATOM    869  C   ASN A 175      -0.085  17.592  -1.713  1.00  0.00           C  
ATOM    870  O   ASN A 175      -0.426  18.725  -2.146  1.00  0.00           O  
ATOM    871  CB  ASN A 175       1.542  15.935  -2.583  1.00  0.00           C  
ATOM    872  CG  ASN A 175       3.017  15.516  -2.694  1.00  0.00           C  
ATOM    873  OD1 ASN A 175       3.933  16.328  -2.522  1.00  0.00           O  
ATOM    874  ND2 ASN A 175       3.233  14.201  -3.001  1.00  0.00           N  
ATOM    875  H   ASN A 175       1.798  16.095  -0.035  1.00  0.00           H  
ATOM    876  HA  ASN A 175       1.972  18.027  -2.174  1.00  0.00           H  
ATOM    877  HB2 ASN A 175       0.955  15.114  -2.116  1.00  0.00           H  
ATOM    878  HB3 ASN A 175       1.150  16.115  -3.608  1.00  0.00           H  
ATOM    879 HD21 ASN A 175       2.458  13.583  -3.131  1.00  0.00           H  
ATOM    880 HD22 ASN A 175       4.168  13.856  -3.093  1.00  0.00           H  
TER     881      ASN A 175                                                      
HETATM  882 ZN    ZN A 195       4.836  -8.694   2.599  1.00  0.00          ZN  
HETATM  883 ZN    ZN A 196       4.119   8.554   1.459  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A 117      -5.897 -11.836  -5.513  1.00  0.00           N  
ATOM      2  CA  ALA A 117      -4.694 -12.653  -5.225  1.00  0.00           C  
ATOM      3  C   ALA A 117      -3.567 -12.257  -6.125  1.00  0.00           C  
ATOM      4  O   ALA A 117      -3.693 -12.302  -7.349  1.00  0.00           O  
ATOM      5  CB  ALA A 117      -4.998 -14.152  -5.421  1.00  0.00           C  
ATOM      6  H   ALA A 117      -6.663 -12.107  -4.865  1.00  0.00           H  
ATOM      7  HA  ALA A 117      -4.418 -12.456  -4.199  1.00  0.00           H  
ATOM      8  HB1 ALA A 117      -5.801 -14.475  -4.724  1.00  0.00           H  
ATOM      9  HB2 ALA A 117      -4.095 -14.765  -5.212  1.00  0.00           H  
ATOM     10  HB3 ALA A 117      -5.332 -14.362  -6.460  1.00  0.00           H  
ATOM     11  N   GLU A 118      -2.432 -11.840  -5.521  1.00  0.00           N  
ATOM     12  CA  GLU A 118      -1.284 -11.394  -6.264  1.00  0.00           C  
ATOM     13  C   GLU A 118      -0.144 -11.555  -5.304  1.00  0.00           C  
ATOM     14  O   GLU A 118       0.013 -12.622  -4.710  1.00  0.00           O  
ATOM     15  CB  GLU A 118      -1.448  -9.959  -6.843  1.00  0.00           C  
ATOM     16  CG  GLU A 118      -0.663  -9.739  -8.147  1.00  0.00           C  
ATOM     17  CD  GLU A 118      -0.764  -8.275  -8.574  1.00  0.00           C  
ATOM     18  OE1 GLU A 118      -0.273  -7.402  -7.809  1.00  0.00           O  
ATOM     19  OE2 GLU A 118      -1.328  -8.012  -9.669  1.00  0.00           O  
ATOM     20  H   GLU A 118      -2.337 -11.826  -4.527  1.00  0.00           H  
ATOM     21  HA  GLU A 118      -1.082 -12.076  -7.075  1.00  0.00           H  
ATOM     22  HB2 GLU A 118      -2.523  -9.812  -7.093  1.00  0.00           H  
ATOM     23  HB3 GLU A 118      -1.195  -9.188  -6.088  1.00  0.00           H  
ATOM     24  HG2 GLU A 118       0.401 -10.008  -8.003  1.00  0.00           H  
ATOM     25  HG3 GLU A 118      -1.079 -10.396  -8.941  1.00  0.00           H  
ATOM     26  N   LYS A 119       0.698 -10.514  -5.135  1.00  0.00           N  
ATOM     27  CA  LYS A 119       1.865 -10.621  -4.312  1.00  0.00           C  
ATOM     28  C   LYS A 119       2.050  -9.342  -3.570  1.00  0.00           C  
ATOM     29  O   LYS A 119       1.588  -8.279  -3.986  1.00  0.00           O  
ATOM     30  CB  LYS A 119       3.154 -10.988  -5.096  1.00  0.00           C  
ATOM     31  CG  LYS A 119       3.778  -9.910  -6.006  1.00  0.00           C  
ATOM     32  CD  LYS A 119       2.946  -9.455  -7.212  1.00  0.00           C  
ATOM     33  CE  LYS A 119       3.701  -8.475  -8.120  1.00  0.00           C  
ATOM     34  NZ  LYS A 119       2.857  -8.054  -9.262  1.00  0.00           N  
ATOM     35  H   LYS A 119       0.567  -9.643  -5.602  1.00  0.00           H  
ATOM     36  HA  LYS A 119       1.693 -11.385  -3.568  1.00  0.00           H  
ATOM     37  HB2 LYS A 119       3.936 -11.271  -4.354  1.00  0.00           H  
ATOM     38  HB3 LYS A 119       2.945 -11.891  -5.709  1.00  0.00           H  
ATOM     39  HG2 LYS A 119       4.027  -9.019  -5.395  1.00  0.00           H  
ATOM     40  HG3 LYS A 119       4.719 -10.344  -6.408  1.00  0.00           H  
ATOM     41  HD2 LYS A 119       2.653 -10.352  -7.802  1.00  0.00           H  
ATOM     42  HD3 LYS A 119       2.023  -8.957  -6.844  1.00  0.00           H  
ATOM     43  HE2 LYS A 119       3.983  -7.561  -7.554  1.00  0.00           H  
ATOM     44  HE3 LYS A 119       4.616  -8.948  -8.531  1.00  0.00           H  
ATOM     45  HZ1 LYS A 119       1.995  -7.593  -8.905  1.00  0.00           H  
ATOM     46  HZ2 LYS A 119       2.596  -8.888  -9.825  1.00  0.00           H  
ATOM     47  HZ3 LYS A 119       3.387  -7.386  -9.857  1.00  0.00           H  
ATOM     48  N   CYS A 120       2.757  -9.450  -2.425  1.00  0.00           N  
ATOM     49  CA  CYS A 120       3.169  -8.342  -1.612  1.00  0.00           C  
ATOM     50  C   CYS A 120       4.593  -8.094  -2.023  1.00  0.00           C  
ATOM     51  O   CYS A 120       5.427  -8.998  -1.997  1.00  0.00           O  
ATOM     52  CB  CYS A 120       3.050  -8.695  -0.109  1.00  0.00           C  
ATOM     53  SG  CYS A 120       3.630  -7.428   1.053  1.00  0.00           S  
ATOM     54  H   CYS A 120       3.081 -10.339  -2.112  1.00  0.00           H  
ATOM     55  HA  CYS A 120       2.566  -7.472  -1.833  1.00  0.00           H  
ATOM     56  HB2 CYS A 120       1.980  -8.910   0.101  1.00  0.00           H  
ATOM     57  HB3 CYS A 120       3.603  -9.636   0.087  1.00  0.00           H  
ATOM     58  N   SER A 121       4.876  -6.847  -2.460  1.00  0.00           N  
ATOM     59  CA  SER A 121       6.125  -6.476  -3.083  1.00  0.00           C  
ATOM     60  C   SER A 121       7.076  -5.906  -2.066  1.00  0.00           C  
ATOM     61  O   SER A 121       8.243  -5.669  -2.377  1.00  0.00           O  
ATOM     62  CB  SER A 121       5.915  -5.405  -4.179  1.00  0.00           C  
ATOM     63  OG  SER A 121       5.057  -5.900  -5.198  1.00  0.00           O  
ATOM     64  H   SER A 121       4.187  -6.127  -2.437  1.00  0.00           H  
ATOM     65  HA  SER A 121       6.579  -7.353  -3.525  1.00  0.00           H  
ATOM     66  HB2 SER A 121       5.454  -4.493  -3.744  1.00  0.00           H  
ATOM     67  HB3 SER A 121       6.885  -5.131  -4.648  1.00  0.00           H  
ATOM     68  HG  SER A 121       4.971  -5.191  -5.840  1.00  0.00           H  
ATOM     69  N   ARG A 122       6.599  -5.681  -0.818  1.00  0.00           N  
ATOM     70  CA  ARG A 122       7.354  -5.033   0.227  1.00  0.00           C  
ATOM     71  C   ARG A 122       8.298  -6.034   0.830  1.00  0.00           C  
ATOM     72  O   ARG A 122       9.501  -5.784   0.908  1.00  0.00           O  
ATOM     73  CB  ARG A 122       6.418  -4.489   1.333  1.00  0.00           C  
ATOM     74  CG  ARG A 122       7.081  -3.816   2.556  1.00  0.00           C  
ATOM     75  CD  ARG A 122       7.504  -2.348   2.372  1.00  0.00           C  
ATOM     76  NE  ARG A 122       8.605  -2.224   1.360  1.00  0.00           N  
ATOM     77  CZ  ARG A 122       9.930  -2.403   1.652  1.00  0.00           C  
ATOM     78  NH1 ARG A 122      10.346  -2.689   2.920  1.00  0.00           N  
ATOM     79  NH2 ARG A 122      10.851  -2.297   0.649  1.00  0.00           N  
ATOM     80  H   ARG A 122       5.662  -5.921  -0.574  1.00  0.00           H  
ATOM     81  HA  ARG A 122       7.925  -4.227  -0.209  1.00  0.00           H  
ATOM     82  HB2 ARG A 122       5.704  -3.768   0.880  1.00  0.00           H  
ATOM     83  HB3 ARG A 122       5.818  -5.347   1.706  1.00  0.00           H  
ATOM     84  HG2 ARG A 122       6.319  -3.814   3.369  1.00  0.00           H  
ATOM     85  HG3 ARG A 122       7.936  -4.422   2.922  1.00  0.00           H  
ATOM     86  HD2 ARG A 122       6.643  -1.753   2.003  1.00  0.00           H  
ATOM     87  HD3 ARG A 122       7.845  -1.916   3.336  1.00  0.00           H  
ATOM     88  HE  ARG A 122       8.352  -2.016   0.414  1.00  0.00           H  
ATOM     89 HH11 ARG A 122       9.677  -2.770   3.658  1.00  0.00           H  
ATOM     90 HH12 ARG A 122      11.319  -2.816   3.109  1.00  0.00           H  
ATOM     91 HH21 ARG A 122      10.554  -2.089  -0.282  1.00  0.00           H  
ATOM     92 HH22 ARG A 122      11.822  -2.426   0.848  1.00  0.00           H  
ATOM     93  N   CYS A 123       7.764  -7.204   1.251  1.00  0.00           N  
ATOM     94  CA  CYS A 123       8.547  -8.243   1.874  1.00  0.00           C  
ATOM     95  C   CYS A 123       9.078  -9.177   0.812  1.00  0.00           C  
ATOM     96  O   CYS A 123      10.130  -9.788   1.000  1.00  0.00           O  
ATOM     97  CB  CYS A 123       7.735  -9.036   2.936  1.00  0.00           C  
ATOM     98  SG  CYS A 123       6.219  -9.830   2.306  1.00  0.00           S  
ATOM     99  H   CYS A 123       6.790  -7.394   1.161  1.00  0.00           H  
ATOM    100  HA  CYS A 123       9.391  -7.793   2.379  1.00  0.00           H  
ATOM    101  HB2 CYS A 123       8.398  -9.804   3.391  1.00  0.00           H  
ATOM    102  HB3 CYS A 123       7.466  -8.328   3.749  1.00  0.00           H  
ATOM    103  N   GLY A 124       8.367  -9.281  -0.339  1.00  0.00           N  
ATOM    104  CA  GLY A 124       8.793 -10.064  -1.473  1.00  0.00           C  
ATOM    105  C   GLY A 124       7.947 -11.295  -1.606  1.00  0.00           C  
ATOM    106  O   GLY A 124       7.766 -11.805  -2.712  1.00  0.00           O  
ATOM    107  H   GLY A 124       7.513  -8.783  -0.463  1.00  0.00           H  
ATOM    108  HA2 GLY A 124       8.629  -9.449  -2.346  1.00  0.00           H  
ATOM    109  HA3 GLY A 124       9.824 -10.367  -1.357  1.00  0.00           H  
ATOM    110  N   ASP A 125       7.411 -11.810  -0.471  1.00  0.00           N  
ATOM    111  CA  ASP A 125       6.634 -13.027  -0.418  1.00  0.00           C  
ATOM    112  C   ASP A 125       5.242 -12.723  -0.911  1.00  0.00           C  
ATOM    113  O   ASP A 125       4.728 -11.629  -0.693  1.00  0.00           O  
ATOM    114  CB  ASP A 125       6.579 -13.598   1.027  1.00  0.00           C  
ATOM    115  CG  ASP A 125       5.952 -14.995   1.088  1.00  0.00           C  
ATOM    116  OD1 ASP A 125       6.509 -15.922   0.440  1.00  0.00           O  
ATOM    117  OD2 ASP A 125       4.912 -15.150   1.781  1.00  0.00           O  
ATOM    118  H   ASP A 125       7.559 -11.366   0.409  1.00  0.00           H  
ATOM    119  HA  ASP A 125       7.100 -13.747  -1.078  1.00  0.00           H  
ATOM    120  HB2 ASP A 125       7.617 -13.669   1.419  1.00  0.00           H  
ATOM    121  HB3 ASP A 125       6.017 -12.902   1.687  1.00  0.00           H  
ATOM    122  N   SER A 126       4.612 -13.699  -1.607  1.00  0.00           N  
ATOM    123  CA  SER A 126       3.316 -13.527  -2.219  1.00  0.00           C  
ATOM    124  C   SER A 126       2.242 -13.771  -1.201  1.00  0.00           C  
ATOM    125  O   SER A 126       2.486 -14.408  -0.176  1.00  0.00           O  
ATOM    126  CB  SER A 126       3.079 -14.494  -3.403  1.00  0.00           C  
ATOM    127  OG  SER A 126       4.068 -14.305  -4.407  1.00  0.00           O  
ATOM    128  H   SER A 126       5.041 -14.586  -1.758  1.00  0.00           H  
ATOM    129  HA  SER A 126       3.238 -12.509  -2.567  1.00  0.00           H  
ATOM    130  HB2 SER A 126       3.128 -15.550  -3.059  1.00  0.00           H  
ATOM    131  HB3 SER A 126       2.084 -14.309  -3.861  1.00  0.00           H  
ATOM    132  HG  SER A 126       4.870 -14.709  -4.068  1.00  0.00           H  
ATOM    133  N   VAL A 127       1.018 -13.254  -1.467  1.00  0.00           N  
ATOM    134  CA  VAL A 127      -0.100 -13.486  -0.589  1.00  0.00           C  
ATOM    135  C   VAL A 127      -1.331 -13.463  -1.450  1.00  0.00           C  
ATOM    136  O   VAL A 127      -1.550 -12.550  -2.247  1.00  0.00           O  
ATOM    137  CB  VAL A 127      -0.172 -12.546   0.616  1.00  0.00           C  
ATOM    138  CG1 VAL A 127      -0.343 -11.068   0.210  1.00  0.00           C  
ATOM    139  CG2 VAL A 127      -1.262 -13.023   1.596  1.00  0.00           C  
ATOM    140  H   VAL A 127       0.821 -12.752  -2.310  1.00  0.00           H  
ATOM    141  HA  VAL A 127      -0.008 -14.495  -0.206  1.00  0.00           H  
ATOM    142  HB  VAL A 127       0.804 -12.627   1.149  1.00  0.00           H  
ATOM    143 HG11 VAL A 127       0.436 -10.763  -0.519  1.00  0.00           H  
ATOM    144 HG12 VAL A 127      -0.260 -10.418   1.107  1.00  0.00           H  
ATOM    145 HG13 VAL A 127      -1.345 -10.907  -0.239  1.00  0.00           H  
ATOM    146 HG21 VAL A 127      -1.082 -14.079   1.886  1.00  0.00           H  
ATOM    147 HG22 VAL A 127      -2.269 -12.946   1.138  1.00  0.00           H  
ATOM    148 HG23 VAL A 127      -1.244 -12.397   2.514  1.00  0.00           H  
ATOM    149  N   TYR A 128      -2.149 -14.531  -1.316  1.00  0.00           N  
ATOM    150  CA  TYR A 128      -3.321 -14.768  -2.116  1.00  0.00           C  
ATOM    151  C   TYR A 128      -4.519 -14.305  -1.331  1.00  0.00           C  
ATOM    152  O   TYR A 128      -5.267 -13.443  -1.788  1.00  0.00           O  
ATOM    153  CB  TYR A 128      -3.468 -16.248  -2.600  1.00  0.00           C  
ATOM    154  CG  TYR A 128      -3.348 -17.296  -1.512  1.00  0.00           C  
ATOM    155  CD1 TYR A 128      -2.094 -17.670  -0.997  1.00  0.00           C  
ATOM    156  CD2 TYR A 128      -4.500 -17.926  -1.004  1.00  0.00           C  
ATOM    157  CE1 TYR A 128      -1.994 -18.622   0.024  1.00  0.00           C  
ATOM    158  CE2 TYR A 128      -4.405 -18.875   0.020  1.00  0.00           C  
ATOM    159  CZ  TYR A 128      -3.150 -19.223   0.538  1.00  0.00           C  
ATOM    160  OH  TYR A 128      -3.051 -20.175   1.576  1.00  0.00           O  
ATOM    161  H   TYR A 128      -1.946 -15.248  -0.654  1.00  0.00           H  
ATOM    162  HA  TYR A 128      -3.262 -14.156  -3.004  1.00  0.00           H  
ATOM    163  HB2 TYR A 128      -4.439 -16.381  -3.123  1.00  0.00           H  
ATOM    164  HB3 TYR A 128      -2.659 -16.455  -3.334  1.00  0.00           H  
ATOM    165  HD1 TYR A 128      -1.196 -17.209  -1.383  1.00  0.00           H  
ATOM    166  HD2 TYR A 128      -5.471 -17.659  -1.393  1.00  0.00           H  
ATOM    167  HE1 TYR A 128      -1.022 -18.885   0.414  1.00  0.00           H  
ATOM    168  HE2 TYR A 128      -5.303 -19.335   0.407  1.00  0.00           H  
ATOM    169  HH  TYR A 128      -2.123 -20.278   1.795  1.00  0.00           H  
ATOM    170  N   ALA A 129      -4.712 -14.872  -0.123  1.00  0.00           N  
ATOM    171  CA  ALA A 129      -5.837 -14.581   0.722  1.00  0.00           C  
ATOM    172  C   ALA A 129      -5.515 -15.123   2.088  1.00  0.00           C  
ATOM    173  O   ALA A 129      -6.414 -15.346   2.897  1.00  0.00           O  
ATOM    174  CB  ALA A 129      -7.138 -15.253   0.232  1.00  0.00           C  
ATOM    175  H   ALA A 129      -4.080 -15.557   0.234  1.00  0.00           H  
ATOM    176  HA  ALA A 129      -5.959 -13.511   0.788  1.00  0.00           H  
ATOM    177  HB1 ALA A 129      -7.385 -14.896  -0.791  1.00  0.00           H  
ATOM    178  HB2 ALA A 129      -7.992 -15.003   0.896  1.00  0.00           H  
ATOM    179  HB3 ALA A 129      -7.023 -16.358   0.193  1.00  0.00           H  
ATOM    180  N   ALA A 130      -4.208 -15.350   2.377  1.00  0.00           N  
ATOM    181  CA  ALA A 130      -3.750 -15.959   3.603  1.00  0.00           C  
ATOM    182  C   ALA A 130      -3.735 -14.922   4.693  1.00  0.00           C  
ATOM    183  O   ALA A 130      -4.669 -14.848   5.490  1.00  0.00           O  
ATOM    184  CB  ALA A 130      -2.351 -16.593   3.454  1.00  0.00           C  
ATOM    185  H   ALA A 130      -3.491 -15.138   1.717  1.00  0.00           H  
ATOM    186  HA  ALA A 130      -4.447 -16.738   3.880  1.00  0.00           H  
ATOM    187  HB1 ALA A 130      -2.017 -17.042   4.412  1.00  0.00           H  
ATOM    188  HB2 ALA A 130      -1.599 -15.848   3.122  1.00  0.00           H  
ATOM    189  HB3 ALA A 130      -2.389 -17.399   2.691  1.00  0.00           H  
ATOM    190  N   GLU A 131      -2.674 -14.081   4.733  1.00  0.00           N  
ATOM    191  CA  GLU A 131      -2.547 -12.988   5.668  1.00  0.00           C  
ATOM    192  C   GLU A 131      -2.766 -11.732   4.868  1.00  0.00           C  
ATOM    193  O   GLU A 131      -2.000 -10.773   4.961  1.00  0.00           O  
ATOM    194  CB  GLU A 131      -1.158 -12.918   6.359  1.00  0.00           C  
ATOM    195  CG  GLU A 131      -0.875 -14.044   7.379  1.00  0.00           C  
ATOM    196  CD  GLU A 131      -0.644 -15.393   6.697  1.00  0.00           C  
ATOM    197  OE1 GLU A 131       0.297 -15.486   5.865  1.00  0.00           O  
ATOM    198  OE2 GLU A 131      -1.406 -16.350   7.004  1.00  0.00           O  
ATOM    199  H   GLU A 131      -1.926 -14.167   4.080  1.00  0.00           H  
ATOM    200  HA  GLU A 131      -3.315 -13.047   6.427  1.00  0.00           H  
ATOM    201  HB2 GLU A 131      -0.355 -12.900   5.592  1.00  0.00           H  
ATOM    202  HB3 GLU A 131      -1.095 -11.968   6.938  1.00  0.00           H  
ATOM    203  HG2 GLU A 131       0.041 -13.783   7.952  1.00  0.00           H  
ATOM    204  HG3 GLU A 131      -1.722 -14.116   8.093  1.00  0.00           H  
ATOM    205  N   LYS A 132      -3.847 -11.719   4.051  1.00  0.00           N  
ATOM    206  CA  LYS A 132      -4.178 -10.607   3.201  1.00  0.00           C  
ATOM    207  C   LYS A 132      -5.115  -9.709   3.951  1.00  0.00           C  
ATOM    208  O   LYS A 132      -6.109 -10.156   4.522  1.00  0.00           O  
ATOM    209  CB  LYS A 132      -4.845 -11.051   1.884  1.00  0.00           C  
ATOM    210  CG  LYS A 132      -5.220  -9.900   0.936  1.00  0.00           C  
ATOM    211  CD  LYS A 132      -5.639 -10.410  -0.446  1.00  0.00           C  
ATOM    212  CE  LYS A 132      -6.235  -9.320  -1.346  1.00  0.00           C  
ATOM    213  NZ  LYS A 132      -6.543  -9.857  -2.691  1.00  0.00           N  
ATOM    214  H   LYS A 132      -4.462 -12.501   3.992  1.00  0.00           H  
ATOM    215  HA  LYS A 132      -3.282 -10.066   2.933  1.00  0.00           H  
ATOM    216  HB2 LYS A 132      -4.134 -11.718   1.349  1.00  0.00           H  
ATOM    217  HB3 LYS A 132      -5.756 -11.648   2.107  1.00  0.00           H  
ATOM    218  HG2 LYS A 132      -6.060  -9.320   1.378  1.00  0.00           H  
ATOM    219  HG3 LYS A 132      -4.350  -9.217   0.821  1.00  0.00           H  
ATOM    220  HD2 LYS A 132      -4.739 -10.854  -0.928  1.00  0.00           H  
ATOM    221  HD3 LYS A 132      -6.391 -11.217  -0.302  1.00  0.00           H  
ATOM    222  HE2 LYS A 132      -7.180  -8.932  -0.911  1.00  0.00           H  
ATOM    223  HE3 LYS A 132      -5.523  -8.481  -1.476  1.00  0.00           H  
ATOM    224  HZ1 LYS A 132      -5.670 -10.211  -3.131  1.00  0.00           H  
ATOM    225  HZ2 LYS A 132      -6.947  -9.102  -3.282  1.00  0.00           H  
ATOM    226  HZ3 LYS A 132      -7.228 -10.635  -2.606  1.00  0.00           H  
ATOM    227  N   VAL A 133      -4.794  -8.400   3.933  1.00  0.00           N  
ATOM    228  CA  VAL A 133      -5.645  -7.328   4.369  1.00  0.00           C  
ATOM    229  C   VAL A 133      -5.630  -6.380   3.205  1.00  0.00           C  
ATOM    230  O   VAL A 133      -4.746  -6.440   2.351  1.00  0.00           O  
ATOM    231  CB  VAL A 133      -5.198  -6.637   5.652  1.00  0.00           C  
ATOM    232  CG1 VAL A 133      -5.524  -7.559   6.845  1.00  0.00           C  
ATOM    233  CG2 VAL A 133      -3.697  -6.292   5.602  1.00  0.00           C  
ATOM    234  H   VAL A 133      -3.945  -8.097   3.507  1.00  0.00           H  
ATOM    235  HA  VAL A 133      -6.658  -7.692   4.484  1.00  0.00           H  
ATOM    236  HB  VAL A 133      -5.776  -5.694   5.789  1.00  0.00           H  
ATOM    237 HG11 VAL A 133      -4.957  -8.510   6.770  1.00  0.00           H  
ATOM    238 HG12 VAL A 133      -6.609  -7.791   6.868  1.00  0.00           H  
ATOM    239 HG13 VAL A 133      -5.249  -7.060   7.798  1.00  0.00           H  
ATOM    240 HG21 VAL A 133      -3.459  -5.661   4.722  1.00  0.00           H  
ATOM    241 HG22 VAL A 133      -3.078  -7.213   5.562  1.00  0.00           H  
ATOM    242 HG23 VAL A 133      -3.414  -5.732   6.518  1.00  0.00           H  
ATOM    243  N   ILE A 134      -6.660  -5.510   3.124  1.00  0.00           N  
ATOM    244  CA  ILE A 134      -6.899  -4.679   1.971  1.00  0.00           C  
ATOM    245  C   ILE A 134      -6.814  -3.259   2.455  1.00  0.00           C  
ATOM    246  O   ILE A 134      -7.329  -2.920   3.519  1.00  0.00           O  
ATOM    247  CB  ILE A 134      -8.252  -4.978   1.319  1.00  0.00           C  
ATOM    248  CG1 ILE A 134      -8.282  -6.461   0.856  1.00  0.00           C  
ATOM    249  CG2 ILE A 134      -8.509  -4.008   0.146  1.00  0.00           C  
ATOM    250  CD1 ILE A 134      -9.606  -6.905   0.226  1.00  0.00           C  
ATOM    251  H   ILE A 134      -7.353  -5.458   3.837  1.00  0.00           H  
ATOM    252  HA  ILE A 134      -6.124  -4.829   1.231  1.00  0.00           H  
ATOM    253  HB  ILE A 134      -9.060  -4.840   2.073  1.00  0.00           H  
ATOM    254 HG12 ILE A 134      -7.460  -6.624   0.125  1.00  0.00           H  
ATOM    255 HG13 ILE A 134      -8.091  -7.122   1.729  1.00  0.00           H  
ATOM    256 HG21 ILE A 134      -7.679  -4.074  -0.588  1.00  0.00           H  
ATOM    257 HG22 ILE A 134      -8.586  -2.960   0.503  1.00  0.00           H  
ATOM    258 HG23 ILE A 134      -9.461  -4.247  -0.368  1.00  0.00           H  
ATOM    259 HD11 ILE A 134     -10.450  -6.708   0.920  1.00  0.00           H  
ATOM    260 HD12 ILE A 134      -9.576  -7.994   0.008  1.00  0.00           H  
ATOM    261 HD13 ILE A 134      -9.794  -6.368  -0.728  1.00  0.00           H  
ATOM    262  N   GLY A 135      -6.142  -2.399   1.652  1.00  0.00           N  
ATOM    263  CA  GLY A 135      -6.036  -0.981   1.875  1.00  0.00           C  
ATOM    264  C   GLY A 135      -7.022  -0.343   0.952  1.00  0.00           C  
ATOM    265  O   GLY A 135      -8.021   0.222   1.396  1.00  0.00           O  
ATOM    266  H   GLY A 135      -5.712  -2.719   0.811  1.00  0.00           H  
ATOM    267  HA2 GLY A 135      -6.287  -0.740   2.898  1.00  0.00           H  
ATOM    268  HA3 GLY A 135      -5.038  -0.684   1.585  1.00  0.00           H  
ATOM    269  N   ALA A 136      -6.755  -0.443  -0.373  1.00  0.00           N  
ATOM    270  CA  ALA A 136      -7.638   0.033  -1.406  1.00  0.00           C  
ATOM    271  C   ALA A 136      -8.264  -1.172  -2.046  1.00  0.00           C  
ATOM    272  O   ALA A 136      -9.458  -1.415  -1.880  1.00  0.00           O  
ATOM    273  CB  ALA A 136      -6.909   0.860  -2.479  1.00  0.00           C  
ATOM    274  H   ALA A 136      -5.928  -0.896  -0.697  1.00  0.00           H  
ATOM    275  HA  ALA A 136      -8.421   0.642  -0.976  1.00  0.00           H  
ATOM    276  HB1 ALA A 136      -7.616   1.189  -3.270  1.00  0.00           H  
ATOM    277  HB2 ALA A 136      -6.086   0.287  -2.951  1.00  0.00           H  
ATOM    278  HB3 ALA A 136      -6.472   1.765  -2.008  1.00  0.00           H  
ATOM    279  N   GLY A 137      -7.460  -1.965  -2.789  1.00  0.00           N  
ATOM    280  CA  GLY A 137      -7.959  -3.142  -3.448  1.00  0.00           C  
ATOM    281  C   GLY A 137      -6.800  -3.871  -4.047  1.00  0.00           C  
ATOM    282  O   GLY A 137      -6.831  -4.226  -5.224  1.00  0.00           O  
ATOM    283  H   GLY A 137      -6.491  -1.769  -2.914  1.00  0.00           H  
ATOM    284  HA2 GLY A 137      -8.426  -3.783  -2.715  1.00  0.00           H  
ATOM    285  HA3 GLY A 137      -8.617  -2.822  -4.244  1.00  0.00           H  
ATOM    286  N   LYS A 138      -5.742  -4.116  -3.237  1.00  0.00           N  
ATOM    287  CA  LYS A 138      -4.582  -4.855  -3.670  1.00  0.00           C  
ATOM    288  C   LYS A 138      -4.027  -5.545  -2.441  1.00  0.00           C  
ATOM    289  O   LYS A 138      -4.322  -5.097  -1.334  1.00  0.00           O  
ATOM    290  CB  LYS A 138      -3.496  -3.995  -4.387  1.00  0.00           C  
ATOM    291  CG  LYS A 138      -2.934  -2.770  -3.639  1.00  0.00           C  
ATOM    292  CD  LYS A 138      -3.818  -1.510  -3.710  1.00  0.00           C  
ATOM    293  CE  LYS A 138      -3.169  -0.235  -3.151  1.00  0.00           C  
ATOM    294  NZ  LYS A 138      -1.952   0.139  -3.908  1.00  0.00           N  
ATOM    295  H   LYS A 138      -5.728  -3.810  -2.289  1.00  0.00           H  
ATOM    296  HA  LYS A 138      -4.926  -5.617  -4.354  1.00  0.00           H  
ATOM    297  HB2 LYS A 138      -2.633  -4.652  -4.634  1.00  0.00           H  
ATOM    298  HB3 LYS A 138      -3.913  -3.641  -5.355  1.00  0.00           H  
ATOM    299  HG2 LYS A 138      -2.721  -3.038  -2.585  1.00  0.00           H  
ATOM    300  HG3 LYS A 138      -1.961  -2.521  -4.122  1.00  0.00           H  
ATOM    301  HD2 LYS A 138      -4.104  -1.332  -4.770  1.00  0.00           H  
ATOM    302  HD3 LYS A 138      -4.750  -1.693  -3.134  1.00  0.00           H  
ATOM    303  HE2 LYS A 138      -3.879   0.615  -3.225  1.00  0.00           H  
ATOM    304  HE3 LYS A 138      -2.885  -0.370  -2.090  1.00  0.00           H  
ATOM    305  HZ1 LYS A 138      -1.546   1.007  -3.504  1.00  0.00           H  
ATOM    306  HZ2 LYS A 138      -2.201   0.302  -4.905  1.00  0.00           H  
ATOM    307  HZ3 LYS A 138      -1.257  -0.632  -3.847  1.00  0.00           H  
ATOM    308  N   PRO A 139      -3.255  -6.635  -2.550  1.00  0.00           N  
ATOM    309  CA  PRO A 139      -2.815  -7.417  -1.402  1.00  0.00           C  
ATOM    310  C   PRO A 139      -1.758  -6.714  -0.594  1.00  0.00           C  
ATOM    311  O   PRO A 139      -0.888  -6.055  -1.160  1.00  0.00           O  
ATOM    312  CB  PRO A 139      -2.263  -8.727  -1.984  1.00  0.00           C  
ATOM    313  CG  PRO A 139      -2.025  -8.438  -3.463  1.00  0.00           C  
ATOM    314  CD  PRO A 139      -3.088  -7.395  -3.791  1.00  0.00           C  
ATOM    315  HA  PRO A 139      -3.661  -7.601  -0.758  1.00  0.00           H  
ATOM    316  HB2 PRO A 139      -1.336  -9.078  -1.489  1.00  0.00           H  
ATOM    317  HB3 PRO A 139      -3.039  -9.517  -1.894  1.00  0.00           H  
ATOM    318  HG2 PRO A 139      -1.015  -7.991  -3.598  1.00  0.00           H  
ATOM    319  HG3 PRO A 139      -2.118  -9.352  -4.080  1.00  0.00           H  
ATOM    320  HD2 PRO A 139      -2.758  -6.750  -4.632  1.00  0.00           H  
ATOM    321  HD3 PRO A 139      -4.054  -7.889  -4.035  1.00  0.00           H  
ATOM    322  N   TRP A 140      -1.872  -6.846   0.744  1.00  0.00           N  
ATOM    323  CA  TRP A 140      -1.024  -6.213   1.713  1.00  0.00           C  
ATOM    324  C   TRP A 140      -0.982  -7.148   2.876  1.00  0.00           C  
ATOM    325  O   TRP A 140      -1.986  -7.766   3.215  1.00  0.00           O  
ATOM    326  CB  TRP A 140      -1.548  -4.868   2.269  1.00  0.00           C  
ATOM    327  CG  TRP A 140      -1.678  -3.769   1.245  1.00  0.00           C  
ATOM    328  CD1 TRP A 140      -2.816  -3.218   0.732  1.00  0.00           C  
ATOM    329  CD2 TRP A 140      -0.578  -3.051   0.664  1.00  0.00           C  
ATOM    330  NE1 TRP A 140      -2.505  -2.184  -0.117  1.00  0.00           N  
ATOM    331  CE2 TRP A 140      -1.132  -2.066  -0.178  1.00  0.00           C  
ATOM    332  CE3 TRP A 140       0.800  -3.179   0.814  1.00  0.00           C  
ATOM    333  CZ2 TRP A 140      -0.314  -1.185  -0.876  1.00  0.00           C  
ATOM    334  CZ3 TRP A 140       1.623  -2.278   0.122  1.00  0.00           C  
ATOM    335  CH2 TRP A 140       1.070  -1.286  -0.700  1.00  0.00           C  
ATOM    336  H   TRP A 140      -2.601  -7.401   1.136  1.00  0.00           H  
ATOM    337  HA  TRP A 140      -0.027  -6.108   1.306  1.00  0.00           H  
ATOM    338  HB2 TRP A 140      -2.546  -5.017   2.736  1.00  0.00           H  
ATOM    339  HB3 TRP A 140      -0.852  -4.499   3.054  1.00  0.00           H  
ATOM    340  HD1 TRP A 140      -3.815  -3.553   0.961  1.00  0.00           H  
ATOM    341  HE1 TRP A 140      -3.146  -1.632  -0.602  1.00  0.00           H  
ATOM    342  HE3 TRP A 140       1.238  -3.936   1.446  1.00  0.00           H  
ATOM    343  HZ2 TRP A 140      -0.711  -0.408  -1.506  1.00  0.00           H  
ATOM    344  HZ3 TRP A 140       2.696  -2.342   0.236  1.00  0.00           H  
ATOM    345  HH2 TRP A 140       1.706  -0.572  -1.201  1.00  0.00           H  
ATOM    346  N   HIS A 141       0.200  -7.279   3.520  1.00  0.00           N  
ATOM    347  CA  HIS A 141       0.291  -7.825   4.849  1.00  0.00           C  
ATOM    348  C   HIS A 141       0.096  -6.659   5.767  1.00  0.00           C  
ATOM    349  O   HIS A 141       0.317  -5.508   5.389  1.00  0.00           O  
ATOM    350  CB  HIS A 141       1.621  -8.505   5.220  1.00  0.00           C  
ATOM    351  CG  HIS A 141       1.907  -9.715   4.386  1.00  0.00           C  
ATOM    352  ND1 HIS A 141       2.951  -9.813   3.503  1.00  0.00           N  
ATOM    353  CD2 HIS A 141       1.254 -10.899   4.372  1.00  0.00           C  
ATOM    354  CE1 HIS A 141       2.921 -11.030   2.972  1.00  0.00           C  
ATOM    355  NE2 HIS A 141       1.904 -11.707   3.483  1.00  0.00           N  
ATOM    356  H   HIS A 141       1.014  -6.791   3.222  1.00  0.00           H  
ATOM    357  HA  HIS A 141      -0.510  -8.534   5.007  1.00  0.00           H  
ATOM    358  HB2 HIS A 141       2.448  -7.778   5.134  1.00  0.00           H  
ATOM    359  HB3 HIS A 141       1.583  -8.845   6.279  1.00  0.00           H  
ATOM    360  HD2 HIS A 141       0.381 -11.217   4.926  1.00  0.00           H  
ATOM    361  HE1 HIS A 141       3.612 -11.403   2.245  1.00  0.00           H  
ATOM    362  HE2 HIS A 141       1.653 -12.648   3.253  1.00  0.00           H  
ATOM    363  N   LYS A 142      -0.383  -6.946   6.994  1.00  0.00           N  
ATOM    364  CA  LYS A 142      -0.736  -5.957   7.978  1.00  0.00           C  
ATOM    365  C   LYS A 142       0.459  -5.300   8.633  1.00  0.00           C  
ATOM    366  O   LYS A 142       0.287  -4.420   9.472  1.00  0.00           O  
ATOM    367  CB  LYS A 142      -1.688  -6.509   9.075  1.00  0.00           C  
ATOM    368  CG  LYS A 142      -1.111  -7.559  10.050  1.00  0.00           C  
ATOM    369  CD  LYS A 142      -0.843  -8.951   9.449  1.00  0.00           C  
ATOM    370  CE  LYS A 142      -0.447  -9.992  10.503  1.00  0.00           C  
ATOM    371  NZ  LYS A 142      -0.196 -11.311   9.878  1.00  0.00           N  
ATOM    372  H   LYS A 142      -0.548  -7.889   7.270  1.00  0.00           H  
ATOM    373  HA  LYS A 142      -1.261  -5.191   7.429  1.00  0.00           H  
ATOM    374  HB2 LYS A 142      -2.051  -5.651   9.684  1.00  0.00           H  
ATOM    375  HB3 LYS A 142      -2.578  -6.951   8.576  1.00  0.00           H  
ATOM    376  HG2 LYS A 142      -0.179  -7.174  10.517  1.00  0.00           H  
ATOM    377  HG3 LYS A 142      -1.859  -7.692  10.866  1.00  0.00           H  
ATOM    378  HD2 LYS A 142      -1.763  -9.293   8.924  1.00  0.00           H  
ATOM    379  HD3 LYS A 142      -0.025  -8.875   8.701  1.00  0.00           H  
ATOM    380  HE2 LYS A 142       0.484  -9.683  11.024  1.00  0.00           H  
ATOM    381  HE3 LYS A 142      -1.260 -10.121  11.249  1.00  0.00           H  
ATOM    382  HZ1 LYS A 142      -1.057 -11.635   9.395  1.00  0.00           H  
ATOM    383  HZ2 LYS A 142       0.071 -11.998  10.612  1.00  0.00           H  
ATOM    384  HZ3 LYS A 142       0.578 -11.225   9.188  1.00  0.00           H  
ATOM    385  N   ASN A 143       1.690  -5.712   8.249  1.00  0.00           N  
ATOM    386  CA  ASN A 143       2.938  -5.137   8.688  1.00  0.00           C  
ATOM    387  C   ASN A 143       3.536  -4.380   7.522  1.00  0.00           C  
ATOM    388  O   ASN A 143       4.293  -3.431   7.712  1.00  0.00           O  
ATOM    389  CB  ASN A 143       3.916  -6.259   9.137  1.00  0.00           C  
ATOM    390  CG  ASN A 143       5.196  -5.704   9.783  1.00  0.00           C  
ATOM    391  OD1 ASN A 143       6.289  -5.831   9.219  1.00  0.00           O  
ATOM    392  ND2 ASN A 143       5.038  -5.083  10.991  1.00  0.00           N  
ATOM    393  H   ASN A 143       1.788  -6.444   7.577  1.00  0.00           H  
ATOM    394  HA  ASN A 143       2.754  -4.447   9.499  1.00  0.00           H  
ATOM    395  HB2 ASN A 143       3.399  -6.905   9.880  1.00  0.00           H  
ATOM    396  HB3 ASN A 143       4.190  -6.897   8.270  1.00  0.00           H  
ATOM    397 HD21 ASN A 143       4.128  -5.007  11.399  1.00  0.00           H  
ATOM    398 HD22 ASN A 143       5.832  -4.701  11.465  1.00  0.00           H  
ATOM    399  N   CYS A 144       3.212  -4.816   6.283  1.00  0.00           N  
ATOM    400  CA  CYS A 144       3.854  -4.408   5.057  1.00  0.00           C  
ATOM    401  C   CYS A 144       3.108  -3.298   4.342  1.00  0.00           C  
ATOM    402  O   CYS A 144       3.116  -3.269   3.113  1.00  0.00           O  
ATOM    403  CB  CYS A 144       3.911  -5.580   4.043  1.00  0.00           C  
ATOM    404  SG  CYS A 144       4.918  -7.016   4.509  1.00  0.00           S  
ATOM    405  H   CYS A 144       2.542  -5.546   6.170  1.00  0.00           H  
ATOM    406  HA  CYS A 144       4.856  -4.067   5.274  1.00  0.00           H  
ATOM    407  HB2 CYS A 144       2.871  -5.921   3.842  1.00  0.00           H  
ATOM    408  HB3 CYS A 144       4.321  -5.224   3.078  1.00  0.00           H  
ATOM    409  N   PHE A 145       2.428  -2.357   5.045  1.00  0.00           N  
ATOM    410  CA  PHE A 145       1.602  -1.374   4.371  1.00  0.00           C  
ATOM    411  C   PHE A 145       2.487  -0.266   3.873  1.00  0.00           C  
ATOM    412  O   PHE A 145       2.840   0.631   4.629  1.00  0.00           O  
ATOM    413  CB  PHE A 145       0.524  -0.738   5.289  1.00  0.00           C  
ATOM    414  CG  PHE A 145      -0.760  -1.523   5.245  1.00  0.00           C  
ATOM    415  CD1 PHE A 145      -1.599  -1.400   4.126  1.00  0.00           C  
ATOM    416  CD2 PHE A 145      -1.179  -2.324   6.319  1.00  0.00           C  
ATOM    417  CE1 PHE A 145      -2.842  -2.041   4.086  1.00  0.00           C  
ATOM    418  CE2 PHE A 145      -2.424  -2.965   6.285  1.00  0.00           C  
ATOM    419  CZ  PHE A 145      -3.255  -2.827   5.167  1.00  0.00           C  
ATOM    420  H   PHE A 145       2.515  -2.247   6.034  1.00  0.00           H  
ATOM    421  HA  PHE A 145       1.128  -1.830   3.510  1.00  0.00           H  
ATOM    422  HB2 PHE A 145       0.891  -0.679   6.336  1.00  0.00           H  
ATOM    423  HB3 PHE A 145       0.259   0.289   4.955  1.00  0.00           H  
ATOM    424  HD1 PHE A 145      -1.289  -0.789   3.295  1.00  0.00           H  
ATOM    425  HD2 PHE A 145      -0.553  -2.431   7.190  1.00  0.00           H  
ATOM    426  HE1 PHE A 145      -3.481  -1.928   3.225  1.00  0.00           H  
ATOM    427  HE2 PHE A 145      -2.750  -3.556   7.128  1.00  0.00           H  
ATOM    428  HZ  PHE A 145      -4.218  -3.315   5.141  1.00  0.00           H  
ATOM    429  N   ARG A 146       2.859  -0.299   2.570  1.00  0.00           N  
ATOM    430  CA  ARG A 146       3.692   0.721   1.987  1.00  0.00           C  
ATOM    431  C   ARG A 146       2.789   1.802   1.471  1.00  0.00           C  
ATOM    432  O   ARG A 146       1.595   1.603   1.257  1.00  0.00           O  
ATOM    433  CB  ARG A 146       4.587   0.240   0.811  1.00  0.00           C  
ATOM    434  CG  ARG A 146       5.944   0.958   0.725  1.00  0.00           C  
ATOM    435  CD  ARG A 146       6.657   0.773  -0.623  1.00  0.00           C  
ATOM    436  NE  ARG A 146       6.842  -0.685  -0.917  1.00  0.00           N  
ATOM    437  CZ  ARG A 146       7.442  -1.120  -2.067  1.00  0.00           C  
ATOM    438  NH1 ARG A 146       7.917  -0.235  -2.990  1.00  0.00           N  
ATOM    439  NH2 ARG A 146       7.568  -2.460  -2.295  1.00  0.00           N  
ATOM    440  H   ARG A 146       2.568  -1.029   1.956  1.00  0.00           H  
ATOM    441  HA  ARG A 146       4.337   1.127   2.756  1.00  0.00           H  
ATOM    442  HB2 ARG A 146       4.867  -0.817   0.946  1.00  0.00           H  
ATOM    443  HB3 ARG A 146       4.045   0.315  -0.156  1.00  0.00           H  
ATOM    444  HG2 ARG A 146       5.784   2.042   0.888  1.00  0.00           H  
ATOM    445  HG3 ARG A 146       6.588   0.592   1.556  1.00  0.00           H  
ATOM    446  HD2 ARG A 146       6.048   1.218  -1.439  1.00  0.00           H  
ATOM    447  HD3 ARG A 146       7.657   1.256  -0.597  1.00  0.00           H  
ATOM    448  HE  ARG A 146       6.506  -1.358  -0.258  1.00  0.00           H  
ATOM    449 HH11 ARG A 146       7.827   0.748  -2.831  1.00  0.00           H  
ATOM    450 HH12 ARG A 146       8.353  -0.570  -3.825  1.00  0.00           H  
ATOM    451 HH21 ARG A 146       7.225  -3.116  -1.622  1.00  0.00           H  
ATOM    452 HH22 ARG A 146       8.005  -2.785  -3.133  1.00  0.00           H  
ATOM    453  N   CYS A 147       3.391   2.977   1.235  1.00  0.00           N  
ATOM    454  CA  CYS A 147       2.837   4.086   0.519  1.00  0.00           C  
ATOM    455  C   CYS A 147       3.047   3.781  -0.945  1.00  0.00           C  
ATOM    456  O   CYS A 147       4.059   3.201  -1.330  1.00  0.00           O  
ATOM    457  CB  CYS A 147       3.563   5.376   0.930  1.00  0.00           C  
ATOM    458  SG  CYS A 147       2.936   6.846   0.101  1.00  0.00           S  
ATOM    459  H   CYS A 147       4.349   3.100   1.483  1.00  0.00           H  
ATOM    460  HA  CYS A 147       1.778   4.187   0.735  1.00  0.00           H  
ATOM    461  HB2 CYS A 147       3.449   5.501   2.030  1.00  0.00           H  
ATOM    462  HB3 CYS A 147       4.646   5.265   0.739  1.00  0.00           H  
ATOM    463  N   ALA A 148       2.052   4.116  -1.792  1.00  0.00           N  
ATOM    464  CA  ALA A 148       2.067   3.774  -3.195  1.00  0.00           C  
ATOM    465  C   ALA A 148       2.815   4.824  -3.970  1.00  0.00           C  
ATOM    466  O   ALA A 148       3.365   4.531  -5.031  1.00  0.00           O  
ATOM    467  CB  ALA A 148       0.652   3.638  -3.788  1.00  0.00           C  
ATOM    468  H   ALA A 148       1.258   4.639  -1.473  1.00  0.00           H  
ATOM    469  HA  ALA A 148       2.574   2.827  -3.319  1.00  0.00           H  
ATOM    470  HB1 ALA A 148       0.087   4.587  -3.689  1.00  0.00           H  
ATOM    471  HB2 ALA A 148       0.091   2.846  -3.248  1.00  0.00           H  
ATOM    472  HB3 ALA A 148       0.695   3.359  -4.863  1.00  0.00           H  
ATOM    473  N   LYS A 149       2.865   6.073  -3.444  1.00  0.00           N  
ATOM    474  CA  LYS A 149       3.507   7.184  -4.104  1.00  0.00           C  
ATOM    475  C   LYS A 149       4.946   7.225  -3.677  1.00  0.00           C  
ATOM    476  O   LYS A 149       5.835   7.009  -4.499  1.00  0.00           O  
ATOM    477  CB  LYS A 149       2.806   8.537  -3.813  1.00  0.00           C  
ATOM    478  CG  LYS A 149       3.123   9.674  -4.808  1.00  0.00           C  
ATOM    479  CD  LYS A 149       4.400  10.489  -4.539  1.00  0.00           C  
ATOM    480  CE  LYS A 149       4.297  11.377  -3.292  1.00  0.00           C  
ATOM    481  NZ  LYS A 149       5.543  12.150  -3.081  1.00  0.00           N  
ATOM    482  H   LYS A 149       2.433   6.287  -2.571  1.00  0.00           H  
ATOM    483  HA  LYS A 149       3.466   7.017  -5.172  1.00  0.00           H  
ATOM    484  HB2 LYS A 149       1.716   8.352  -3.930  1.00  0.00           H  
ATOM    485  HB3 LYS A 149       2.956   8.862  -2.763  1.00  0.00           H  
ATOM    486  HG2 LYS A 149       3.178   9.237  -5.829  1.00  0.00           H  
ATOM    487  HG3 LYS A 149       2.268  10.388  -4.798  1.00  0.00           H  
ATOM    488  HD2 LYS A 149       5.271   9.807  -4.451  1.00  0.00           H  
ATOM    489  HD3 LYS A 149       4.575  11.146  -5.422  1.00  0.00           H  
ATOM    490  HE2 LYS A 149       3.464  12.103  -3.398  1.00  0.00           H  
ATOM    491  HE3 LYS A 149       4.130  10.760  -2.386  1.00  0.00           H  
ATOM    492  HZ1 LYS A 149       6.340  11.493  -2.956  1.00  0.00           H  
ATOM    493  HZ2 LYS A 149       5.445  12.741  -2.232  1.00  0.00           H  
ATOM    494  HZ3 LYS A 149       5.719  12.755  -3.908  1.00  0.00           H  
ATOM    495  N   CYS A 150       5.209   7.517  -2.379  1.00  0.00           N  
ATOM    496  CA  CYS A 150       6.536   7.860  -1.920  1.00  0.00           C  
ATOM    497  C   CYS A 150       7.277   6.644  -1.408  1.00  0.00           C  
ATOM    498  O   CYS A 150       8.507   6.616  -1.437  1.00  0.00           O  
ATOM    499  CB  CYS A 150       6.530   9.052  -0.913  1.00  0.00           C  
ATOM    500  SG  CYS A 150       6.098   8.735   0.834  1.00  0.00           S  
ATOM    501  H   CYS A 150       4.480   7.623  -1.707  1.00  0.00           H  
ATOM    502  HA  CYS A 150       7.089   8.225  -2.775  1.00  0.00           H  
ATOM    503  HB2 CYS A 150       7.552   9.490  -0.930  1.00  0.00           H  
ATOM    504  HB3 CYS A 150       5.853   9.832  -1.319  1.00  0.00           H  
ATOM    505  N   GLY A 151       6.545   5.595  -0.961  1.00  0.00           N  
ATOM    506  CA  GLY A 151       7.123   4.323  -0.587  1.00  0.00           C  
ATOM    507  C   GLY A 151       7.555   4.247   0.842  1.00  0.00           C  
ATOM    508  O   GLY A 151       8.257   3.308   1.214  1.00  0.00           O  
ATOM    509  H   GLY A 151       5.550   5.640  -0.922  1.00  0.00           H  
ATOM    510  HA2 GLY A 151       6.305   3.633  -0.675  1.00  0.00           H  
ATOM    511  HA3 GLY A 151       7.924   4.010  -1.231  1.00  0.00           H  
ATOM    512  N   LYS A 152       7.165   5.237   1.685  1.00  0.00           N  
ATOM    513  CA  LYS A 152       7.385   5.198   3.114  1.00  0.00           C  
ATOM    514  C   LYS A 152       6.616   4.039   3.698  1.00  0.00           C  
ATOM    515  O   LYS A 152       5.402   3.936   3.519  1.00  0.00           O  
ATOM    516  CB  LYS A 152       6.910   6.500   3.802  1.00  0.00           C  
ATOM    517  CG  LYS A 152       7.106   6.540   5.328  1.00  0.00           C  
ATOM    518  CD  LYS A 152       6.607   7.853   5.954  1.00  0.00           C  
ATOM    519  CE  LYS A 152       6.677   7.873   7.488  1.00  0.00           C  
ATOM    520  NZ  LYS A 152       8.073   7.754   7.968  1.00  0.00           N  
ATOM    521  H   LYS A 152       6.637   6.015   1.356  1.00  0.00           H  
ATOM    522  HA  LYS A 152       8.443   5.058   3.290  1.00  0.00           H  
ATOM    523  HB2 LYS A 152       7.470   7.352   3.358  1.00  0.00           H  
ATOM    524  HB3 LYS A 152       5.833   6.658   3.577  1.00  0.00           H  
ATOM    525  HG2 LYS A 152       6.546   5.702   5.796  1.00  0.00           H  
ATOM    526  HG3 LYS A 152       8.185   6.405   5.557  1.00  0.00           H  
ATOM    527  HD2 LYS A 152       7.192   8.703   5.541  1.00  0.00           H  
ATOM    528  HD3 LYS A 152       5.543   7.997   5.658  1.00  0.00           H  
ATOM    529  HE2 LYS A 152       6.267   8.828   7.879  1.00  0.00           H  
ATOM    530  HE3 LYS A 152       6.100   7.025   7.914  1.00  0.00           H  
ATOM    531  HZ1 LYS A 152       8.086   7.770   9.007  1.00  0.00           H  
ATOM    532  HZ2 LYS A 152       8.634   8.550   7.602  1.00  0.00           H  
ATOM    533  HZ3 LYS A 152       8.481   6.859   7.629  1.00  0.00           H  
ATOM    534  N   SER A 153       7.339   3.120   4.384  1.00  0.00           N  
ATOM    535  CA  SER A 153       6.780   1.895   4.898  1.00  0.00           C  
ATOM    536  C   SER A 153       6.153   2.172   6.233  1.00  0.00           C  
ATOM    537  O   SER A 153       6.695   2.914   7.051  1.00  0.00           O  
ATOM    538  CB  SER A 153       7.806   0.736   4.999  1.00  0.00           C  
ATOM    539  OG  SER A 153       8.959   1.095   5.754  1.00  0.00           O  
ATOM    540  H   SER A 153       8.319   3.235   4.528  1.00  0.00           H  
ATOM    541  HA  SER A 153       6.000   1.570   4.222  1.00  0.00           H  
ATOM    542  HB2 SER A 153       7.335  -0.160   5.457  1.00  0.00           H  
ATOM    543  HB3 SER A 153       8.142   0.465   3.976  1.00  0.00           H  
ATOM    544  HG  SER A 153       9.528   0.322   5.749  1.00  0.00           H  
ATOM    545  N   LEU A 154       4.952   1.591   6.437  1.00  0.00           N  
ATOM    546  CA  LEU A 154       4.110   1.836   7.577  1.00  0.00           C  
ATOM    547  C   LEU A 154       3.739   0.478   8.094  1.00  0.00           C  
ATOM    548  O   LEU A 154       3.828  -0.521   7.374  1.00  0.00           O  
ATOM    549  CB  LEU A 154       2.803   2.590   7.224  1.00  0.00           C  
ATOM    550  CG  LEU A 154       2.993   3.823   6.305  1.00  0.00           C  
ATOM    551  CD1 LEU A 154       1.647   4.264   5.718  1.00  0.00           C  
ATOM    552  CD2 LEU A 154       3.713   5.004   6.979  1.00  0.00           C  
ATOM    553  H   LEU A 154       4.559   0.982   5.754  1.00  0.00           H  
ATOM    554  HA  LEU A 154       4.659   2.372   8.339  1.00  0.00           H  
ATOM    555  HB2 LEU A 154       2.116   1.896   6.690  1.00  0.00           H  
ATOM    556  HB3 LEU A 154       2.289   2.906   8.158  1.00  0.00           H  
ATOM    557  HG  LEU A 154       3.615   3.510   5.433  1.00  0.00           H  
ATOM    558 HD11 LEU A 154       0.949   4.580   6.520  1.00  0.00           H  
ATOM    559 HD12 LEU A 154       1.189   3.423   5.153  1.00  0.00           H  
ATOM    560 HD13 LEU A 154       1.792   5.109   5.017  1.00  0.00           H  
ATOM    561 HD21 LEU A 154       4.719   4.704   7.336  1.00  0.00           H  
ATOM    562 HD22 LEU A 154       3.119   5.377   7.839  1.00  0.00           H  
ATOM    563 HD23 LEU A 154       3.836   5.835   6.250  1.00  0.00           H  
ATOM    564  N   GLU A 155       3.301   0.425   9.373  1.00  0.00           N  
ATOM    565  CA  GLU A 155       2.976  -0.802  10.059  1.00  0.00           C  
ATOM    566  C   GLU A 155       1.600  -1.222   9.613  1.00  0.00           C  
ATOM    567  O   GLU A 155       1.479  -1.981   8.655  1.00  0.00           O  
ATOM    568  CB  GLU A 155       3.108  -0.650  11.599  1.00  0.00           C  
ATOM    569  CG  GLU A 155       3.285  -1.968  12.383  1.00  0.00           C  
ATOM    570  CD  GLU A 155       1.980  -2.752  12.511  1.00  0.00           C  
ATOM    571  OE1 GLU A 155       1.034  -2.222  13.153  1.00  0.00           O  
ATOM    572  OE2 GLU A 155       1.916  -3.894  11.984  1.00  0.00           O  
ATOM    573  H   GLU A 155       3.215   1.252   9.924  1.00  0.00           H  
ATOM    574  HA  GLU A 155       3.685  -1.554   9.742  1.00  0.00           H  
ATOM    575  HB2 GLU A 155       4.048  -0.075  11.774  1.00  0.00           H  
ATOM    576  HB3 GLU A 155       2.288  -0.038  12.025  1.00  0.00           H  
ATOM    577  HG2 GLU A 155       4.056  -2.589  11.880  1.00  0.00           H  
ATOM    578  HG3 GLU A 155       3.650  -1.730  13.407  1.00  0.00           H  
ATOM    579  N   SER A 156       0.535  -0.713  10.277  1.00  0.00           N  
ATOM    580  CA  SER A 156      -0.841  -1.035   9.973  1.00  0.00           C  
ATOM    581  C   SER A 156      -1.372  -0.001   9.007  1.00  0.00           C  
ATOM    582  O   SER A 156      -0.602   0.696   8.348  1.00  0.00           O  
ATOM    583  CB  SER A 156      -1.716  -1.123  11.254  1.00  0.00           C  
ATOM    584  OG  SER A 156      -1.670   0.074  12.025  1.00  0.00           O  
ATOM    585  H   SER A 156       0.660  -0.082  11.038  1.00  0.00           H  
ATOM    586  HA  SER A 156      -0.879  -1.998   9.484  1.00  0.00           H  
ATOM    587  HB2 SER A 156      -2.772  -1.365  11.012  1.00  0.00           H  
ATOM    588  HB3 SER A 156      -1.323  -1.946  11.889  1.00  0.00           H  
ATOM    589  HG  SER A 156      -2.220   0.708  11.560  1.00  0.00           H  
ATOM    590  N   THR A 157      -2.721   0.110   8.906  1.00  0.00           N  
ATOM    591  CA  THR A 157      -3.386   1.097   8.087  1.00  0.00           C  
ATOM    592  C   THR A 157      -3.486   2.342   8.926  1.00  0.00           C  
ATOM    593  O   THR A 157      -4.400   2.502   9.733  1.00  0.00           O  
ATOM    594  CB  THR A 157      -4.771   0.677   7.614  1.00  0.00           C  
ATOM    595  OG1 THR A 157      -4.698  -0.582   6.960  1.00  0.00           O  
ATOM    596  CG2 THR A 157      -5.336   1.720   6.624  1.00  0.00           C  
ATOM    597  H   THR A 157      -3.328  -0.479   9.434  1.00  0.00           H  
ATOM    598  HA  THR A 157      -2.770   1.298   7.221  1.00  0.00           H  
ATOM    599  HB  THR A 157      -5.464   0.561   8.475  1.00  0.00           H  
ATOM    600  HG1 THR A 157      -5.606  -0.879   6.857  1.00  0.00           H  
ATOM    601 HG21 THR A 157      -6.331   1.396   6.251  1.00  0.00           H  
ATOM    602 HG22 THR A 157      -4.656   1.838   5.754  1.00  0.00           H  
ATOM    603 HG23 THR A 157      -5.458   2.708   7.113  1.00  0.00           H  
ATOM    604  N   THR A 158      -2.496   3.242   8.746  1.00  0.00           N  
ATOM    605  CA  THR A 158      -2.384   4.505   9.438  1.00  0.00           C  
ATOM    606  C   THR A 158      -2.840   5.566   8.481  1.00  0.00           C  
ATOM    607  O   THR A 158      -3.393   6.599   8.857  1.00  0.00           O  
ATOM    608  CB  THR A 158      -0.949   4.768   9.876  1.00  0.00           C  
ATOM    609  OG1 THR A 158      -0.472   3.669  10.646  1.00  0.00           O  
ATOM    610  CG2 THR A 158      -0.857   6.051  10.729  1.00  0.00           C  
ATOM    611  H   THR A 158      -1.756   3.053   8.104  1.00  0.00           H  
ATOM    612  HA  THR A 158      -3.054   4.509  10.272  1.00  0.00           H  
ATOM    613  HB  THR A 158      -0.285   4.863   8.990  1.00  0.00           H  
ATOM    614  HG1 THR A 158       0.477   3.793  10.723  1.00  0.00           H  
ATOM    615 HG21 THR A 158      -1.542   5.988  11.602  1.00  0.00           H  
ATOM    616 HG22 THR A 158      -1.126   6.945  10.130  1.00  0.00           H  
ATOM    617 HG23 THR A 158       0.180   6.190  11.102  1.00  0.00           H  
ATOM    618  N   LEU A 159      -2.598   5.279   7.195  1.00  0.00           N  
ATOM    619  CA  LEU A 159      -2.745   6.159   6.074  1.00  0.00           C  
ATOM    620  C   LEU A 159      -4.134   6.140   5.508  1.00  0.00           C  
ATOM    621  O   LEU A 159      -4.977   5.333   5.898  1.00  0.00           O  
ATOM    622  CB  LEU A 159      -1.734   5.831   4.950  1.00  0.00           C  
ATOM    623  CG  LEU A 159      -1.886   4.502   4.157  1.00  0.00           C  
ATOM    624  CD1 LEU A 159      -0.814   4.458   3.049  1.00  0.00           C  
ATOM    625  CD2 LEU A 159      -1.850   3.210   5.000  1.00  0.00           C  
ATOM    626  H   LEU A 159      -2.225   4.379   6.999  1.00  0.00           H  
ATOM    627  HA  LEU A 159      -2.537   7.162   6.420  1.00  0.00           H  
ATOM    628  HB2 LEU A 159      -1.785   6.656   4.211  1.00  0.00           H  
ATOM    629  HB3 LEU A 159      -0.718   5.855   5.399  1.00  0.00           H  
ATOM    630  HG  LEU A 159      -2.875   4.521   3.643  1.00  0.00           H  
ATOM    631 HD11 LEU A 159      -0.836   3.483   2.526  1.00  0.00           H  
ATOM    632 HD12 LEU A 159       0.200   4.597   3.471  1.00  0.00           H  
ATOM    633 HD13 LEU A 159      -0.993   5.262   2.310  1.00  0.00           H  
ATOM    634 HD21 LEU A 159      -1.856   2.318   4.341  1.00  0.00           H  
ATOM    635 HD22 LEU A 159      -2.740   3.151   5.659  1.00  0.00           H  
ATOM    636 HD23 LEU A 159      -0.940   3.175   5.633  1.00  0.00           H  
ATOM    637  N   THR A 160      -4.375   7.072   4.555  1.00  0.00           N  
ATOM    638  CA  THR A 160      -5.620   7.227   3.846  1.00  0.00           C  
ATOM    639  C   THR A 160      -5.523   6.425   2.575  1.00  0.00           C  
ATOM    640  O   THR A 160      -4.431   6.195   2.056  1.00  0.00           O  
ATOM    641  CB  THR A 160      -5.950   8.683   3.525  1.00  0.00           C  
ATOM    642  OG1 THR A 160      -4.893   9.333   2.821  1.00  0.00           O  
ATOM    643  CG2 THR A 160      -6.207   9.430   4.851  1.00  0.00           C  
ATOM    644  H   THR A 160      -3.661   7.711   4.280  1.00  0.00           H  
ATOM    645  HA  THR A 160      -6.420   6.817   4.447  1.00  0.00           H  
ATOM    646  HB  THR A 160      -6.871   8.739   2.904  1.00  0.00           H  
ATOM    647  HG1 THR A 160      -5.257  10.163   2.506  1.00  0.00           H  
ATOM    648 HG21 THR A 160      -6.503  10.482   4.649  1.00  0.00           H  
ATOM    649 HG22 THR A 160      -5.297   9.440   5.487  1.00  0.00           H  
ATOM    650 HG23 THR A 160      -7.027   8.937   5.415  1.00  0.00           H  
ATOM    651  N   GLU A 161      -6.693   5.980   2.058  1.00  0.00           N  
ATOM    652  CA  GLU A 161      -6.779   5.209   0.845  1.00  0.00           C  
ATOM    653  C   GLU A 161      -7.302   6.088  -0.250  1.00  0.00           C  
ATOM    654  O   GLU A 161      -7.915   7.127  -0.008  1.00  0.00           O  
ATOM    655  CB  GLU A 161      -7.615   3.906   0.986  1.00  0.00           C  
ATOM    656  CG  GLU A 161      -9.084   4.058   1.433  1.00  0.00           C  
ATOM    657  CD  GLU A 161      -9.990   4.489   0.278  1.00  0.00           C  
ATOM    658  OE1 GLU A 161     -10.044   3.750  -0.742  1.00  0.00           O  
ATOM    659  OE2 GLU A 161     -10.643   5.560   0.402  1.00  0.00           O  
ATOM    660  H   GLU A 161      -7.564   6.178   2.501  1.00  0.00           H  
ATOM    661  HA  GLU A 161      -5.784   4.901   0.555  1.00  0.00           H  
ATOM    662  HB2 GLU A 161      -7.563   3.321   0.042  1.00  0.00           H  
ATOM    663  HB3 GLU A 161      -7.108   3.290   1.766  1.00  0.00           H  
ATOM    664  HG2 GLU A 161      -9.444   3.070   1.796  1.00  0.00           H  
ATOM    665  HG3 GLU A 161      -9.158   4.779   2.272  1.00  0.00           H  
ATOM    666  N   LYS A 162      -7.027   5.662  -1.498  1.00  0.00           N  
ATOM    667  CA  LYS A 162      -7.460   6.285  -2.719  1.00  0.00           C  
ATOM    668  C   LYS A 162      -7.943   5.117  -3.542  1.00  0.00           C  
ATOM    669  O   LYS A 162      -7.799   3.966  -3.132  1.00  0.00           O  
ATOM    670  CB  LYS A 162      -6.287   7.030  -3.406  1.00  0.00           C  
ATOM    671  CG  LYS A 162      -6.663   7.955  -4.575  1.00  0.00           C  
ATOM    672  CD  LYS A 162      -5.458   8.738  -5.115  1.00  0.00           C  
ATOM    673  CE  LYS A 162      -5.768   9.585  -6.358  1.00  0.00           C  
ATOM    674  NZ  LYS A 162      -6.763  10.640  -6.058  1.00  0.00           N  
ATOM    675  H   LYS A 162      -6.502   4.826  -1.634  1.00  0.00           H  
ATOM    676  HA  LYS A 162      -8.287   6.951  -2.518  1.00  0.00           H  
ATOM    677  HB2 LYS A 162      -5.804   7.671  -2.632  1.00  0.00           H  
ATOM    678  HB3 LYS A 162      -5.525   6.296  -3.743  1.00  0.00           H  
ATOM    679  HG2 LYS A 162      -7.080   7.354  -5.412  1.00  0.00           H  
ATOM    680  HG3 LYS A 162      -7.446   8.667  -4.235  1.00  0.00           H  
ATOM    681  HD2 LYS A 162      -5.057   9.392  -4.309  1.00  0.00           H  
ATOM    682  HD3 LYS A 162      -4.662   8.008  -5.385  1.00  0.00           H  
ATOM    683  HE2 LYS A 162      -4.846  10.087  -6.719  1.00  0.00           H  
ATOM    684  HE3 LYS A 162      -6.181   8.947  -7.168  1.00  0.00           H  
ATOM    685  HZ1 LYS A 162      -7.646  10.199  -5.729  1.00  0.00           H  
ATOM    686  HZ2 LYS A 162      -6.952  11.193  -6.918  1.00  0.00           H  
ATOM    687  HZ3 LYS A 162      -6.392  11.267  -5.317  1.00  0.00           H  
ATOM    688  N   GLU A 163      -8.549   5.370  -4.726  1.00  0.00           N  
ATOM    689  CA  GLU A 163      -9.089   4.342  -5.582  1.00  0.00           C  
ATOM    690  C   GLU A 163      -7.967   3.656  -6.320  1.00  0.00           C  
ATOM    691  O   GLU A 163      -7.494   4.135  -7.351  1.00  0.00           O  
ATOM    692  CB  GLU A 163     -10.121   4.899  -6.592  1.00  0.00           C  
ATOM    693  CG  GLU A 163     -10.843   3.811  -7.409  1.00  0.00           C  
ATOM    694  CD  GLU A 163     -11.885   4.458  -8.321  1.00  0.00           C  
ATOM    695  OE1 GLU A 163     -11.481   5.248  -9.215  1.00  0.00           O  
ATOM    696  OE2 GLU A 163     -13.098   4.168  -8.136  1.00  0.00           O  
ATOM    697  H   GLU A 163      -8.661   6.304  -5.058  1.00  0.00           H  
ATOM    698  HA  GLU A 163      -9.593   3.617  -4.956  1.00  0.00           H  
ATOM    699  HB2 GLU A 163     -10.888   5.463  -6.012  1.00  0.00           H  
ATOM    700  HB3 GLU A 163      -9.624   5.622  -7.274  1.00  0.00           H  
ATOM    701  HG2 GLU A 163     -10.117   3.248  -8.032  1.00  0.00           H  
ATOM    702  HG3 GLU A 163     -11.340   3.099  -6.716  1.00  0.00           H  
ATOM    703  N   GLY A 164      -7.510   2.507  -5.768  1.00  0.00           N  
ATOM    704  CA  GLY A 164      -6.500   1.666  -6.355  1.00  0.00           C  
ATOM    705  C   GLY A 164      -5.133   1.966  -5.813  1.00  0.00           C  
ATOM    706  O   GLY A 164      -4.178   1.283  -6.180  1.00  0.00           O  
ATOM    707  H   GLY A 164      -7.893   2.165  -4.912  1.00  0.00           H  
ATOM    708  HA2 GLY A 164      -6.751   0.653  -6.078  1.00  0.00           H  
ATOM    709  HA3 GLY A 164      -6.487   1.817  -7.426  1.00  0.00           H  
ATOM    710  N   GLU A 165      -4.993   3.000  -4.946  1.00  0.00           N  
ATOM    711  CA  GLU A 165      -3.707   3.398  -4.416  1.00  0.00           C  
ATOM    712  C   GLU A 165      -3.918   3.644  -2.957  1.00  0.00           C  
ATOM    713  O   GLU A 165      -5.052   3.769  -2.510  1.00  0.00           O  
ATOM    714  CB  GLU A 165      -3.112   4.695  -5.027  1.00  0.00           C  
ATOM    715  CG  GLU A 165      -2.785   4.633  -6.535  1.00  0.00           C  
ATOM    716  CD  GLU A 165      -4.032   4.826  -7.398  1.00  0.00           C  
ATOM    717  OE1 GLU A 165      -4.725   5.863  -7.218  1.00  0.00           O  
ATOM    718  OE2 GLU A 165      -4.302   3.946  -8.258  1.00  0.00           O  
ATOM    719  H   GLU A 165      -5.783   3.522  -4.617  1.00  0.00           H  
ATOM    720  HA  GLU A 165      -2.994   2.593  -4.522  1.00  0.00           H  
ATOM    721  HB2 GLU A 165      -3.779   5.560  -4.826  1.00  0.00           H  
ATOM    722  HB3 GLU A 165      -2.146   4.899  -4.512  1.00  0.00           H  
ATOM    723  HG2 GLU A 165      -2.071   5.451  -6.775  1.00  0.00           H  
ATOM    724  HG3 GLU A 165      -2.293   3.666  -6.772  1.00  0.00           H  
ATOM    725  N   ILE A 166      -2.824   3.722  -2.165  1.00  0.00           N  
ATOM    726  CA  ILE A 166      -2.886   4.168  -0.792  1.00  0.00           C  
ATOM    727  C   ILE A 166      -1.701   5.087  -0.664  1.00  0.00           C  
ATOM    728  O   ILE A 166      -0.605   4.726  -1.071  1.00  0.00           O  
ATOM    729  CB  ILE A 166      -2.875   3.050   0.260  1.00  0.00           C  
ATOM    730  CG1 ILE A 166      -1.637   2.124   0.204  1.00  0.00           C  
ATOM    731  CG2 ILE A 166      -4.168   2.221   0.109  1.00  0.00           C  
ATOM    732  CD1 ILE A 166      -1.650   1.042   1.289  1.00  0.00           C  
ATOM    733  H   ILE A 166      -1.907   3.567  -2.524  1.00  0.00           H  
ATOM    734  HA  ILE A 166      -3.774   4.770  -0.652  1.00  0.00           H  
ATOM    735  HB  ILE A 166      -2.906   3.527   1.266  1.00  0.00           H  
ATOM    736 HG12 ILE A 166      -1.581   1.640  -0.795  1.00  0.00           H  
ATOM    737 HG13 ILE A 166      -0.716   2.728   0.342  1.00  0.00           H  
ATOM    738 HG21 ILE A 166      -4.120   1.600  -0.811  1.00  0.00           H  
ATOM    739 HG22 ILE A 166      -5.050   2.884   0.043  1.00  0.00           H  
ATOM    740 HG23 ILE A 166      -4.304   1.544   0.978  1.00  0.00           H  
ATOM    741 HD11 ILE A 166      -0.693   0.480   1.290  1.00  0.00           H  
ATOM    742 HD12 ILE A 166      -2.471   0.315   1.121  1.00  0.00           H  
ATOM    743 HD13 ILE A 166      -1.784   1.497   2.291  1.00  0.00           H  
ATOM    744  N   TYR A 167      -1.891   6.325  -0.147  1.00  0.00           N  
ATOM    745  CA  TYR A 167      -0.855   7.345  -0.118  1.00  0.00           C  
ATOM    746  C   TYR A 167      -0.792   7.838   1.295  1.00  0.00           C  
ATOM    747  O   TYR A 167      -1.824   7.911   1.960  1.00  0.00           O  
ATOM    748  CB  TYR A 167      -1.137   8.614  -0.973  1.00  0.00           C  
ATOM    749  CG  TYR A 167      -1.242   8.394  -2.463  1.00  0.00           C  
ATOM    750  CD1 TYR A 167      -0.574   7.361  -3.148  1.00  0.00           C  
ATOM    751  CD2 TYR A 167      -1.980   9.327  -3.213  1.00  0.00           C  
ATOM    752  CE1 TYR A 167      -0.655   7.262  -4.544  1.00  0.00           C  
ATOM    753  CE2 TYR A 167      -2.052   9.236  -4.606  1.00  0.00           C  
ATOM    754  CZ  TYR A 167      -1.395   8.198  -5.275  1.00  0.00           C  
ATOM    755  OH  TYR A 167      -1.466   8.108  -6.683  1.00  0.00           O  
ATOM    756  H   TYR A 167      -2.781   6.605   0.208  1.00  0.00           H  
ATOM    757  HA  TYR A 167       0.105   6.875  -0.342  1.00  0.00           H  
ATOM    758  HB2 TYR A 167      -2.093   9.075  -0.638  1.00  0.00           H  
ATOM    759  HB3 TYR A 167      -0.320   9.354  -0.826  1.00  0.00           H  
ATOM    760  HD1 TYR A 167       0.045   6.657  -2.618  1.00  0.00           H  
ATOM    761  HD2 TYR A 167      -2.482  10.140  -2.709  1.00  0.00           H  
ATOM    762  HE1 TYR A 167      -0.128   6.467  -5.054  1.00  0.00           H  
ATOM    763  HE2 TYR A 167      -2.616   9.973  -5.161  1.00  0.00           H  
ATOM    764  HH  TYR A 167      -0.958   7.341  -6.956  1.00  0.00           H  
ATOM    765  N   CYS A 168       0.432   8.126   1.815  1.00  0.00           N  
ATOM    766  CA  CYS A 168       0.622   8.244   3.241  1.00  0.00           C  
ATOM    767  C   CYS A 168       0.425   9.658   3.690  1.00  0.00           C  
ATOM    768  O   CYS A 168       0.326  10.574   2.878  1.00  0.00           O  
ATOM    769  CB  CYS A 168       1.936   7.619   3.781  1.00  0.00           C  
ATOM    770  SG  CYS A 168       3.482   8.512   3.441  1.00  0.00           S  
ATOM    771  H   CYS A 168       1.244   8.293   1.247  1.00  0.00           H  
ATOM    772  HA  CYS A 168      -0.147   7.668   3.719  1.00  0.00           H  
ATOM    773  HB2 CYS A 168       1.833   7.504   4.883  1.00  0.00           H  
ATOM    774  HB3 CYS A 168       2.008   6.592   3.366  1.00  0.00           H  
ATOM    775  N   LYS A 169       0.343   9.836   5.027  1.00  0.00           N  
ATOM    776  CA  LYS A 169       0.052  11.085   5.688  1.00  0.00           C  
ATOM    777  C   LYS A 169       1.206  12.053   5.616  1.00  0.00           C  
ATOM    778  O   LYS A 169       1.013  13.255   5.786  1.00  0.00           O  
ATOM    779  CB  LYS A 169      -0.327  10.861   7.173  1.00  0.00           C  
ATOM    780  CG  LYS A 169       0.739  10.128   8.007  1.00  0.00           C  
ATOM    781  CD  LYS A 169       0.311   9.907   9.466  1.00  0.00           C  
ATOM    782  CE  LYS A 169       1.390   9.198  10.295  1.00  0.00           C  
ATOM    783  NZ  LYS A 169       0.954   9.024  11.700  1.00  0.00           N  
ATOM    784  H   LYS A 169       0.450   9.062   5.645  1.00  0.00           H  
ATOM    785  HA  LYS A 169      -0.795  11.530   5.185  1.00  0.00           H  
ATOM    786  HB2 LYS A 169      -0.554  11.839   7.652  1.00  0.00           H  
ATOM    787  HB3 LYS A 169      -1.259  10.255   7.203  1.00  0.00           H  
ATOM    788  HG2 LYS A 169       0.950   9.138   7.548  1.00  0.00           H  
ATOM    789  HG3 LYS A 169       1.680  10.718   8.004  1.00  0.00           H  
ATOM    790  HD2 LYS A 169       0.088  10.897   9.924  1.00  0.00           H  
ATOM    791  HD3 LYS A 169      -0.622   9.302   9.477  1.00  0.00           H  
ATOM    792  HE2 LYS A 169       1.600   8.190   9.879  1.00  0.00           H  
ATOM    793  HE3 LYS A 169       2.328   9.794  10.304  1.00  0.00           H  
ATOM    794  HZ1 LYS A 169       0.088   8.449  11.724  1.00  0.00           H  
ATOM    795  HZ2 LYS A 169       0.764   9.956  12.121  1.00  0.00           H  
ATOM    796  HZ3 LYS A 169       1.703   8.546  12.239  1.00  0.00           H  
ATOM    797  N   GLY A 170       2.436  11.546   5.352  1.00  0.00           N  
ATOM    798  CA  GLY A 170       3.640  12.339   5.312  1.00  0.00           C  
ATOM    799  C   GLY A 170       3.745  13.075   4.011  1.00  0.00           C  
ATOM    800  O   GLY A 170       4.111  14.249   3.990  1.00  0.00           O  
ATOM    801  H   GLY A 170       2.566  10.570   5.193  1.00  0.00           H  
ATOM    802  HA2 GLY A 170       3.614  13.053   6.122  1.00  0.00           H  
ATOM    803  HA3 GLY A 170       4.467  11.647   5.378  1.00  0.00           H  
ATOM    804  N   CYS A 171       3.422  12.387   2.889  1.00  0.00           N  
ATOM    805  CA  CYS A 171       3.500  12.947   1.559  1.00  0.00           C  
ATOM    806  C   CYS A 171       2.224  13.668   1.197  1.00  0.00           C  
ATOM    807  O   CYS A 171       2.187  14.387   0.202  1.00  0.00           O  
ATOM    808  CB  CYS A 171       3.830  11.885   0.481  1.00  0.00           C  
ATOM    809  SG  CYS A 171       2.705  10.483   0.395  1.00  0.00           S  
ATOM    810  H   CYS A 171       3.120  11.439   2.934  1.00  0.00           H  
ATOM    811  HA  CYS A 171       4.300  13.673   1.543  1.00  0.00           H  
ATOM    812  HB2 CYS A 171       3.809  12.339  -0.522  1.00  0.00           H  
ATOM    813  HB3 CYS A 171       4.863  11.519   0.662  1.00  0.00           H  
ATOM    814  N   TYR A 172       1.154  13.505   2.013  1.00  0.00           N  
ATOM    815  CA  TYR A 172      -0.110  14.184   1.843  1.00  0.00           C  
ATOM    816  C   TYR A 172       0.012  15.548   2.477  1.00  0.00           C  
ATOM    817  O   TYR A 172      -0.525  16.530   1.965  1.00  0.00           O  
ATOM    818  CB  TYR A 172      -1.272  13.396   2.506  1.00  0.00           C  
ATOM    819  CG  TYR A 172      -2.624  13.972   2.176  1.00  0.00           C  
ATOM    820  CD1 TYR A 172      -3.149  13.852   0.878  1.00  0.00           C  
ATOM    821  CD2 TYR A 172      -3.379  14.638   3.156  1.00  0.00           C  
ATOM    822  CE1 TYR A 172      -4.403  14.388   0.563  1.00  0.00           C  
ATOM    823  CE2 TYR A 172      -4.634  15.176   2.847  1.00  0.00           C  
ATOM    824  CZ  TYR A 172      -5.148  15.052   1.548  1.00  0.00           C  
ATOM    825  OH  TYR A 172      -6.414  15.595   1.234  1.00  0.00           O  
ATOM    826  H   TYR A 172       1.206  12.909   2.811  1.00  0.00           H  
ATOM    827  HA  TYR A 172      -0.297  14.299   0.783  1.00  0.00           H  
ATOM    828  HB2 TYR A 172      -1.268  12.355   2.119  1.00  0.00           H  
ATOM    829  HB3 TYR A 172      -1.143  13.355   3.609  1.00  0.00           H  
ATOM    830  HD1 TYR A 172      -2.581  13.340   0.114  1.00  0.00           H  
ATOM    831  HD2 TYR A 172      -2.987  14.740   4.158  1.00  0.00           H  
ATOM    832  HE1 TYR A 172      -4.792  14.287  -0.441  1.00  0.00           H  
ATOM    833  HE2 TYR A 172      -5.200  15.687   3.611  1.00  0.00           H  
ATOM    834  HH  TYR A 172      -6.766  16.005   2.027  1.00  0.00           H  
ATOM    835  N   ALA A 173       0.756  15.626   3.609  1.00  0.00           N  
ATOM    836  CA  ALA A 173       1.011  16.843   4.343  1.00  0.00           C  
ATOM    837  C   ALA A 173       2.004  17.704   3.609  1.00  0.00           C  
ATOM    838  O   ALA A 173       1.964  18.929   3.712  1.00  0.00           O  
ATOM    839  CB  ALA A 173       1.583  16.555   5.744  1.00  0.00           C  
ATOM    840  H   ALA A 173       1.181  14.811   3.993  1.00  0.00           H  
ATOM    841  HA  ALA A 173       0.080  17.384   4.439  1.00  0.00           H  
ATOM    842  HB1 ALA A 173       2.535  15.987   5.673  1.00  0.00           H  
ATOM    843  HB2 ALA A 173       0.859  15.948   6.328  1.00  0.00           H  
ATOM    844  HB3 ALA A 173       1.769  17.499   6.299  1.00  0.00           H  
ATOM    845  N   LYS A 174       2.910  17.065   2.826  1.00  0.00           N  
ATOM    846  CA  LYS A 174       3.901  17.730   2.016  1.00  0.00           C  
ATOM    847  C   LYS A 174       3.219  18.334   0.816  1.00  0.00           C  
ATOM    848  O   LYS A 174       3.370  19.524   0.542  1.00  0.00           O  
ATOM    849  CB  LYS A 174       4.992  16.737   1.543  1.00  0.00           C  
ATOM    850  CG  LYS A 174       6.127  17.301   0.662  1.00  0.00           C  
ATOM    851  CD  LYS A 174       7.160  18.196   1.380  1.00  0.00           C  
ATOM    852  CE  LYS A 174       6.805  19.688   1.500  1.00  0.00           C  
ATOM    853  NZ  LYS A 174       6.620  20.312   0.168  1.00  0.00           N  
ATOM    854  H   LYS A 174       2.915  16.069   2.762  1.00  0.00           H  
ATOM    855  HA  LYS A 174       4.343  18.513   2.612  1.00  0.00           H  
ATOM    856  HB2 LYS A 174       5.454  16.271   2.442  1.00  0.00           H  
ATOM    857  HB3 LYS A 174       4.500  15.917   0.973  1.00  0.00           H  
ATOM    858  HG2 LYS A 174       6.691  16.412   0.291  1.00  0.00           H  
ATOM    859  HG3 LYS A 174       5.715  17.814  -0.230  1.00  0.00           H  
ATOM    860  HD2 LYS A 174       7.351  17.780   2.393  1.00  0.00           H  
ATOM    861  HD3 LYS A 174       8.115  18.128   0.810  1.00  0.00           H  
ATOM    862  HE2 LYS A 174       5.872  19.840   2.077  1.00  0.00           H  
ATOM    863  HE3 LYS A 174       7.631  20.230   2.008  1.00  0.00           H  
ATOM    864  HZ1 LYS A 174       7.495  20.213  -0.386  1.00  0.00           H  
ATOM    865  HZ2 LYS A 174       6.396  21.322   0.287  1.00  0.00           H  
ATOM    866  HZ3 LYS A 174       5.838  19.840  -0.329  1.00  0.00           H  
ATOM    867  N   ASN A 175       2.420  17.513   0.094  1.00  0.00           N  
ATOM    868  CA  ASN A 175       1.667  17.940  -1.057  1.00  0.00           C  
ATOM    869  C   ASN A 175       0.370  18.581  -0.535  1.00  0.00           C  
ATOM    870  O   ASN A 175       0.166  19.799  -0.785  1.00  0.00           O  
ATOM    871  CB  ASN A 175       1.313  16.748  -1.985  1.00  0.00           C  
ATOM    872  CG  ASN A 175       0.634  17.208  -3.285  1.00  0.00           C  
ATOM    873  OD1 ASN A 175      -0.550  16.925  -3.509  1.00  0.00           O  
ATOM    874  ND2 ASN A 175       1.414  17.927  -4.148  1.00  0.00           N  
ATOM    875  H   ASN A 175       2.309  16.554   0.342  1.00  0.00           H  
ATOM    876  HA  ASN A 175       2.253  18.671  -1.600  1.00  0.00           H  
ATOM    877  HB2 ASN A 175       2.245  16.201  -2.243  1.00  0.00           H  
ATOM    878  HB3 ASN A 175       0.640  16.042  -1.454  1.00  0.00           H  
ATOM    879 HD21 ASN A 175       2.366  18.124  -3.914  1.00  0.00           H  
ATOM    880 HD22 ASN A 175       1.033  18.253  -5.013  1.00  0.00           H  
TER     881      ASN A 175                                                      
HETATM  882 ZN    ZN A 195       4.615  -8.397   3.264  1.00  0.00          ZN  
HETATM  883 ZN    ZN A 196       3.706   8.750   1.061  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A 117      -5.713 -11.631  -2.975  1.00  0.00           N  
ATOM      2  CA  ALA A 117      -4.453 -12.359  -3.258  1.00  0.00           C  
ATOM      3  C   ALA A 117      -3.831 -11.864  -4.527  1.00  0.00           C  
ATOM      4  O   ALA A 117      -4.461 -11.871  -5.585  1.00  0.00           O  
ATOM      5  CB  ALA A 117      -4.718 -13.873  -3.387  1.00  0.00           C  
ATOM      6  H   ALA A 117      -6.115 -11.969  -2.078  1.00  0.00           H  
ATOM      7  HA  ALA A 117      -3.786 -12.166  -2.430  1.00  0.00           H  
ATOM      8  HB1 ALA A 117      -5.150 -14.268  -2.442  1.00  0.00           H  
ATOM      9  HB2 ALA A 117      -3.770 -14.418  -3.585  1.00  0.00           H  
ATOM     10  HB3 ALA A 117      -5.429 -14.088  -4.212  1.00  0.00           H  
ATOM     11  N   GLU A 118      -2.563 -11.408  -4.434  1.00  0.00           N  
ATOM     12  CA  GLU A 118      -1.822 -10.907  -5.561  1.00  0.00           C  
ATOM     13  C   GLU A 118      -0.391 -11.072  -5.124  1.00  0.00           C  
ATOM     14  O   GLU A 118      -0.003 -12.154  -4.683  1.00  0.00           O  
ATOM     15  CB  GLU A 118      -2.190  -9.436  -5.915  1.00  0.00           C  
ATOM     16  CG  GLU A 118      -1.742  -8.965  -7.313  1.00  0.00           C  
ATOM     17  CD  GLU A 118      -2.146  -7.503  -7.504  1.00  0.00           C  
ATOM     18  OE1 GLU A 118      -1.627  -6.642  -6.743  1.00  0.00           O  
ATOM     19  OE2 GLU A 118      -2.976  -7.228  -8.410  1.00  0.00           O  
ATOM     20  H   GLU A 118      -2.072 -11.413  -3.565  1.00  0.00           H  
ATOM     21  HA  GLU A 118      -2.000 -11.553  -6.407  1.00  0.00           H  
ATOM     22  HB2 GLU A 118      -3.301  -9.361  -5.898  1.00  0.00           H  
ATOM     23  HB3 GLU A 118      -1.815  -8.749  -5.126  1.00  0.00           H  
ATOM     24  HG2 GLU A 118      -0.642  -9.052  -7.428  1.00  0.00           H  
ATOM     25  HG3 GLU A 118      -2.227  -9.598  -8.086  1.00  0.00           H  
ATOM     26  N   LYS A 119       0.430 -10.003  -5.219  1.00  0.00           N  
ATOM     27  CA  LYS A 119       1.769  -9.986  -4.706  1.00  0.00           C  
ATOM     28  C   LYS A 119       1.890  -8.850  -3.747  1.00  0.00           C  
ATOM     29  O   LYS A 119       1.128  -7.884  -3.780  1.00  0.00           O  
ATOM     30  CB  LYS A 119       2.879  -9.906  -5.748  1.00  0.00           C  
ATOM     31  CG  LYS A 119       2.972 -11.146  -6.652  1.00  0.00           C  
ATOM     32  CD  LYS A 119       4.190 -11.169  -7.594  1.00  0.00           C  
ATOM     33  CE  LYS A 119       5.492 -11.723  -6.977  1.00  0.00           C  
ATOM     34  NZ  LYS A 119       6.079 -10.823  -5.954  1.00  0.00           N  
ATOM     35  H   LYS A 119       0.111  -9.141  -5.608  1.00  0.00           H  
ATOM     36  HA  LYS A 119       2.001 -10.886  -4.208  1.00  0.00           H  
ATOM     37  HB2 LYS A 119       2.648  -9.023  -6.342  1.00  0.00           H  
ATOM     38  HB3 LYS A 119       3.859  -9.754  -5.246  1.00  0.00           H  
ATOM     39  HG2 LYS A 119       2.987 -12.064  -6.027  1.00  0.00           H  
ATOM     40  HG3 LYS A 119       2.048 -11.178  -7.274  1.00  0.00           H  
ATOM     41  HD2 LYS A 119       3.932 -11.847  -8.439  1.00  0.00           H  
ATOM     42  HD3 LYS A 119       4.360 -10.157  -8.019  1.00  0.00           H  
ATOM     43  HE2 LYS A 119       5.303 -12.704  -6.496  1.00  0.00           H  
ATOM     44  HE3 LYS A 119       6.255 -11.852  -7.773  1.00  0.00           H  
ATOM     45  HZ1 LYS A 119       6.300  -9.905  -6.387  1.00  0.00           H  
ATOM     46  HZ2 LYS A 119       6.950 -11.249  -5.577  1.00  0.00           H  
ATOM     47  HZ3 LYS A 119       5.397 -10.687  -5.181  1.00  0.00           H  
ATOM     48  N   CYS A 120       2.890  -8.983  -2.855  1.00  0.00           N  
ATOM     49  CA  CYS A 120       3.286  -8.016  -1.880  1.00  0.00           C  
ATOM     50  C   CYS A 120       4.461  -7.284  -2.462  1.00  0.00           C  
ATOM     51  O   CYS A 120       5.427  -7.900  -2.906  1.00  0.00           O  
ATOM     52  CB  CYS A 120       3.684  -8.671  -0.544  1.00  0.00           C  
ATOM     53  SG  CYS A 120       3.984  -7.459   0.770  1.00  0.00           S  
ATOM     54  H   CYS A 120       3.457  -9.804  -2.865  1.00  0.00           H  
ATOM     55  HA  CYS A 120       2.470  -7.324  -1.717  1.00  0.00           H  
ATOM     56  HB2 CYS A 120       2.853  -9.340  -0.231  1.00  0.00           H  
ATOM     57  HB3 CYS A 120       4.578  -9.315  -0.690  1.00  0.00           H  
ATOM     58  N   SER A 121       4.365  -5.936  -2.501  1.00  0.00           N  
ATOM     59  CA  SER A 121       5.352  -5.068  -3.094  1.00  0.00           C  
ATOM     60  C   SER A 121       6.599  -4.968  -2.252  1.00  0.00           C  
ATOM     61  O   SER A 121       7.695  -4.838  -2.797  1.00  0.00           O  
ATOM     62  CB  SER A 121       4.817  -3.630  -3.273  1.00  0.00           C  
ATOM     63  OG  SER A 121       3.666  -3.624  -4.106  1.00  0.00           O  
ATOM     64  H   SER A 121       3.567  -5.470  -2.128  1.00  0.00           H  
ATOM     65  HA  SER A 121       5.620  -5.475  -4.061  1.00  0.00           H  
ATOM     66  HB2 SER A 121       4.533  -3.201  -2.287  1.00  0.00           H  
ATOM     67  HB3 SER A 121       5.587  -2.977  -3.739  1.00  0.00           H  
ATOM     68  HG  SER A 121       3.988  -3.745  -5.001  1.00  0.00           H  
ATOM     69  N   ARG A 122       6.460  -5.005  -0.903  1.00  0.00           N  
ATOM     70  CA  ARG A 122       7.536  -4.648  -0.004  1.00  0.00           C  
ATOM     71  C   ARG A 122       8.497  -5.788   0.171  1.00  0.00           C  
ATOM     72  O   ARG A 122       9.697  -5.618  -0.041  1.00  0.00           O  
ATOM     73  CB  ARG A 122       7.020  -4.226   1.389  1.00  0.00           C  
ATOM     74  CG  ARG A 122       8.068  -3.602   2.332  1.00  0.00           C  
ATOM     75  CD  ARG A 122       8.654  -2.280   1.813  1.00  0.00           C  
ATOM     76  NE  ARG A 122       9.553  -1.697   2.860  1.00  0.00           N  
ATOM     77  CZ  ARG A 122      10.345  -0.608   2.619  1.00  0.00           C  
ATOM     78  NH1 ARG A 122      10.424  -0.057   1.373  1.00  0.00           N  
ATOM     79  NH2 ARG A 122      11.069  -0.067   3.643  1.00  0.00           N  
ATOM     80  H   ARG A 122       5.584  -5.209  -0.470  1.00  0.00           H  
ATOM     81  HA  ARG A 122       8.065  -3.816  -0.446  1.00  0.00           H  
ATOM     82  HB2 ARG A 122       6.198  -3.488   1.252  1.00  0.00           H  
ATOM     83  HB3 ARG A 122       6.592  -5.115   1.893  1.00  0.00           H  
ATOM     84  HG2 ARG A 122       7.565  -3.414   3.309  1.00  0.00           H  
ATOM     85  HG3 ARG A 122       8.887  -4.331   2.509  1.00  0.00           H  
ATOM     86  HD2 ARG A 122       9.242  -2.449   0.886  1.00  0.00           H  
ATOM     87  HD3 ARG A 122       7.842  -1.548   1.619  1.00  0.00           H  
ATOM     88  HE  ARG A 122       9.523  -2.078   3.784  1.00  0.00           H  
ATOM     89 HH11 ARG A 122       9.895  -0.448   0.619  1.00  0.00           H  
ATOM     90 HH12 ARG A 122      11.008   0.739   1.214  1.00  0.00           H  
ATOM     91 HH21 ARG A 122      11.015  -0.465   4.558  1.00  0.00           H  
ATOM     92 HH22 ARG A 122      11.651   0.729   3.476  1.00  0.00           H  
ATOM     93  N   CYS A 123       7.988  -6.984   0.561  1.00  0.00           N  
ATOM     94  CA  CYS A 123       8.831  -8.101   0.923  1.00  0.00           C  
ATOM     95  C   CYS A 123       9.133  -8.919  -0.309  1.00  0.00           C  
ATOM     96  O   CYS A 123      10.168  -9.583  -0.373  1.00  0.00           O  
ATOM     97  CB  CYS A 123       8.243  -8.979   2.068  1.00  0.00           C  
ATOM     98  SG  CYS A 123       6.676  -9.847   1.707  1.00  0.00           S  
ATOM     99  H   CYS A 123       7.008  -7.122   0.686  1.00  0.00           H  
ATOM    100  HA  CYS A 123       9.770  -7.711   1.294  1.00  0.00           H  
ATOM    101  HB2 CYS A 123       9.012  -9.729   2.355  1.00  0.00           H  
ATOM    102  HB3 CYS A 123       8.099  -8.320   2.951  1.00  0.00           H  
ATOM    103  N   GLY A 124       8.252  -8.844  -1.335  1.00  0.00           N  
ATOM    104  CA  GLY A 124       8.529  -9.356  -2.656  1.00  0.00           C  
ATOM    105  C   GLY A 124       8.092 -10.780  -2.801  1.00  0.00           C  
ATOM    106  O   GLY A 124       8.549 -11.475  -3.707  1.00  0.00           O  
ATOM    107  H   GLY A 124       7.399  -8.336  -1.247  1.00  0.00           H  
ATOM    108  HA2 GLY A 124       7.950  -8.759  -3.343  1.00  0.00           H  
ATOM    109  HA3 GLY A 124       9.593  -9.298  -2.844  1.00  0.00           H  
ATOM    110  N   ASP A 125       7.183 -11.245  -1.914  1.00  0.00           N  
ATOM    111  CA  ASP A 125       6.634 -12.578  -1.964  1.00  0.00           C  
ATOM    112  C   ASP A 125       5.256 -12.454  -2.543  1.00  0.00           C  
ATOM    113  O   ASP A 125       4.750 -11.349  -2.727  1.00  0.00           O  
ATOM    114  CB  ASP A 125       6.528 -13.239  -0.566  1.00  0.00           C  
ATOM    115  CG  ASP A 125       7.929 -13.409   0.024  1.00  0.00           C  
ATOM    116  OD1 ASP A 125       8.748 -14.139  -0.599  1.00  0.00           O  
ATOM    117  OD2 ASP A 125       8.200 -12.817   1.102  1.00  0.00           O  
ATOM    118  H   ASP A 125       6.834 -10.667  -1.179  1.00  0.00           H  
ATOM    119  HA  ASP A 125       7.224 -13.204  -2.620  1.00  0.00           H  
ATOM    120  HB2 ASP A 125       5.913 -12.605   0.109  1.00  0.00           H  
ATOM    121  HB3 ASP A 125       6.054 -14.242  -0.640  1.00  0.00           H  
ATOM    122  N   SER A 126       4.616 -13.607  -2.844  1.00  0.00           N  
ATOM    123  CA  SER A 126       3.245 -13.654  -3.291  1.00  0.00           C  
ATOM    124  C   SER A 126       2.414 -13.822  -2.057  1.00  0.00           C  
ATOM    125  O   SER A 126       2.642 -14.746  -1.277  1.00  0.00           O  
ATOM    126  CB  SER A 126       2.941 -14.830  -4.244  1.00  0.00           C  
ATOM    127  OG  SER A 126       3.702 -14.716  -5.438  1.00  0.00           O  
ATOM    128  H   SER A 126       5.055 -14.493  -2.716  1.00  0.00           H  
ATOM    129  HA  SER A 126       2.987 -12.725  -3.777  1.00  0.00           H  
ATOM    130  HB2 SER A 126       3.198 -15.796  -3.760  1.00  0.00           H  
ATOM    131  HB3 SER A 126       1.864 -14.840  -4.516  1.00  0.00           H  
ATOM    132  HG  SER A 126       3.287 -14.017  -5.949  1.00  0.00           H  
ATOM    133  N   VAL A 127       1.442 -12.903  -1.845  1.00  0.00           N  
ATOM    134  CA  VAL A 127       0.604 -12.915  -0.671  1.00  0.00           C  
ATOM    135  C   VAL A 127      -0.708 -13.517  -1.088  1.00  0.00           C  
ATOM    136  O   VAL A 127      -1.171 -13.317  -2.210  1.00  0.00           O  
ATOM    137  CB  VAL A 127       0.456 -11.542  -0.017  1.00  0.00           C  
ATOM    138  CG1 VAL A 127      -0.337 -10.555  -0.897  1.00  0.00           C  
ATOM    139  CG2 VAL A 127      -0.166 -11.696   1.383  1.00  0.00           C  
ATOM    140  H   VAL A 127       1.255 -12.177  -2.505  1.00  0.00           H  
ATOM    141  HA  VAL A 127       1.046 -13.566   0.072  1.00  0.00           H  
ATOM    142  HB  VAL A 127       1.481 -11.126   0.122  1.00  0.00           H  
ATOM    143 HG11 VAL A 127      -0.344  -9.551  -0.420  1.00  0.00           H  
ATOM    144 HG12 VAL A 127      -1.391 -10.887  -1.003  1.00  0.00           H  
ATOM    145 HG13 VAL A 127       0.116 -10.467  -1.905  1.00  0.00           H  
ATOM    146 HG21 VAL A 127       0.410 -12.428   1.986  1.00  0.00           H  
ATOM    147 HG22 VAL A 127      -1.209 -12.059   1.298  1.00  0.00           H  
ATOM    148 HG23 VAL A 127      -0.172 -10.719   1.915  1.00  0.00           H  
ATOM    149  N   TYR A 128      -1.311 -14.320  -0.185  1.00  0.00           N  
ATOM    150  CA  TYR A 128      -2.541 -15.020  -0.436  1.00  0.00           C  
ATOM    151  C   TYR A 128      -3.444 -14.614   0.685  1.00  0.00           C  
ATOM    152  O   TYR A 128      -4.158 -13.619   0.576  1.00  0.00           O  
ATOM    153  CB  TYR A 128      -2.361 -16.558  -0.489  1.00  0.00           C  
ATOM    154  CG  TYR A 128      -1.510 -16.901  -1.683  1.00  0.00           C  
ATOM    155  CD1 TYR A 128      -2.068 -16.912  -2.973  1.00  0.00           C  
ATOM    156  CD2 TYR A 128      -0.136 -17.165  -1.535  1.00  0.00           C  
ATOM    157  CE1 TYR A 128      -1.271 -17.176  -4.094  1.00  0.00           C  
ATOM    158  CE2 TYR A 128       0.664 -17.429  -2.654  1.00  0.00           C  
ATOM    159  CZ  TYR A 128       0.098 -17.435  -3.935  1.00  0.00           C  
ATOM    160  OH  TYR A 128       0.904 -17.698  -5.065  1.00  0.00           O  
ATOM    161  H   TYR A 128      -0.911 -14.475   0.717  1.00  0.00           H  
ATOM    162  HA  TYR A 128      -2.989 -14.670  -1.354  1.00  0.00           H  
ATOM    163  HB2 TYR A 128      -1.856 -16.940   0.423  1.00  0.00           H  
ATOM    164  HB3 TYR A 128      -3.343 -17.066  -0.607  1.00  0.00           H  
ATOM    165  HD1 TYR A 128      -3.120 -16.703  -3.103  1.00  0.00           H  
ATOM    166  HD2 TYR A 128       0.311 -17.145  -0.553  1.00  0.00           H  
ATOM    167  HE1 TYR A 128      -1.717 -17.176  -5.077  1.00  0.00           H  
ATOM    168  HE2 TYR A 128       1.719 -17.622  -2.522  1.00  0.00           H  
ATOM    169  HH  TYR A 128       1.802 -17.843  -4.760  1.00  0.00           H  
ATOM    170  N   ALA A 129      -3.412 -15.373   1.801  1.00  0.00           N  
ATOM    171  CA  ALA A 129      -4.143 -15.054   2.997  1.00  0.00           C  
ATOM    172  C   ALA A 129      -3.199 -15.357   4.118  1.00  0.00           C  
ATOM    173  O   ALA A 129      -3.462 -16.214   4.962  1.00  0.00           O  
ATOM    174  CB  ALA A 129      -5.431 -15.887   3.153  1.00  0.00           C  
ATOM    175  H   ALA A 129      -2.829 -16.179   1.858  1.00  0.00           H  
ATOM    176  HA  ALA A 129      -4.375 -13.999   3.023  1.00  0.00           H  
ATOM    177  HB1 ALA A 129      -5.948 -15.643   4.106  1.00  0.00           H  
ATOM    178  HB2 ALA A 129      -5.206 -16.975   3.131  1.00  0.00           H  
ATOM    179  HB3 ALA A 129      -6.125 -15.662   2.316  1.00  0.00           H  
ATOM    180  N   ALA A 130      -2.052 -14.637   4.138  1.00  0.00           N  
ATOM    181  CA  ALA A 130      -1.020 -14.792   5.132  1.00  0.00           C  
ATOM    182  C   ALA A 130      -1.345 -13.837   6.247  1.00  0.00           C  
ATOM    183  O   ALA A 130      -2.111 -14.173   7.149  1.00  0.00           O  
ATOM    184  CB  ALA A 130       0.382 -14.508   4.555  1.00  0.00           C  
ATOM    185  H   ALA A 130      -1.866 -13.950   3.440  1.00  0.00           H  
ATOM    186  HA  ALA A 130      -1.039 -15.801   5.521  1.00  0.00           H  
ATOM    187  HB1 ALA A 130       1.158 -14.561   5.348  1.00  0.00           H  
ATOM    188  HB2 ALA A 130       0.423 -13.510   4.072  1.00  0.00           H  
ATOM    189  HB3 ALA A 130       0.626 -15.266   3.781  1.00  0.00           H  
ATOM    190  N   GLU A 131      -0.783 -12.608   6.185  1.00  0.00           N  
ATOM    191  CA  GLU A 131      -1.109 -11.524   7.079  1.00  0.00           C  
ATOM    192  C   GLU A 131      -1.792 -10.493   6.221  1.00  0.00           C  
ATOM    193  O   GLU A 131      -1.619  -9.292   6.422  1.00  0.00           O  
ATOM    194  CB  GLU A 131       0.134 -10.862   7.735  1.00  0.00           C  
ATOM    195  CG  GLU A 131       0.954 -11.773   8.673  1.00  0.00           C  
ATOM    196  CD  GLU A 131       1.811 -12.772   7.893  1.00  0.00           C  
ATOM    197  OE1 GLU A 131       2.657 -12.317   7.077  1.00  0.00           O  
ATOM    198  OE2 GLU A 131       1.632 -14.001   8.106  1.00  0.00           O  
ATOM    199  H   GLU A 131      -0.144 -12.374   5.456  1.00  0.00           H  
ATOM    200  HA  GLU A 131      -1.798 -11.855   7.845  1.00  0.00           H  
ATOM    201  HB2 GLU A 131       0.801 -10.438   6.955  1.00  0.00           H  
ATOM    202  HB3 GLU A 131      -0.222 -10.018   8.368  1.00  0.00           H  
ATOM    203  HG2 GLU A 131       1.633 -11.136   9.282  1.00  0.00           H  
ATOM    204  HG3 GLU A 131       0.270 -12.308   9.364  1.00  0.00           H  
ATOM    205  N   LYS A 132      -2.584 -10.954   5.218  1.00  0.00           N  
ATOM    206  CA  LYS A 132      -3.057 -10.117   4.147  1.00  0.00           C  
ATOM    207  C   LYS A 132      -4.203  -9.266   4.614  1.00  0.00           C  
ATOM    208  O   LYS A 132      -5.149  -9.749   5.235  1.00  0.00           O  
ATOM    209  CB  LYS A 132      -3.462 -10.947   2.903  1.00  0.00           C  
ATOM    210  CG  LYS A 132      -3.604 -10.157   1.585  1.00  0.00           C  
ATOM    211  CD  LYS A 132      -5.016  -9.633   1.264  1.00  0.00           C  
ATOM    212  CE  LYS A 132      -6.018 -10.744   0.915  1.00  0.00           C  
ATOM    213  NZ  LYS A 132      -7.342 -10.178   0.572  1.00  0.00           N  
ATOM    214  H   LYS A 132      -2.766 -11.928   5.109  1.00  0.00           H  
ATOM    215  HA  LYS A 132      -2.234  -9.481   3.859  1.00  0.00           H  
ATOM    216  HB2 LYS A 132      -2.643 -11.684   2.747  1.00  0.00           H  
ATOM    217  HB3 LYS A 132      -4.373 -11.543   3.098  1.00  0.00           H  
ATOM    218  HG2 LYS A 132      -2.889  -9.306   1.603  1.00  0.00           H  
ATOM    219  HG3 LYS A 132      -3.304 -10.825   0.747  1.00  0.00           H  
ATOM    220  HD2 LYS A 132      -5.401  -9.037   2.116  1.00  0.00           H  
ATOM    221  HD3 LYS A 132      -4.932  -8.951   0.387  1.00  0.00           H  
ATOM    222  HE2 LYS A 132      -5.661 -11.323   0.037  1.00  0.00           H  
ATOM    223  HE3 LYS A 132      -6.162 -11.433   1.774  1.00  0.00           H  
ATOM    224  HZ1 LYS A 132      -7.245  -9.540  -0.243  1.00  0.00           H  
ATOM    225  HZ2 LYS A 132      -7.714  -9.647   1.385  1.00  0.00           H  
ATOM    226  HZ3 LYS A 132      -7.998 -10.950   0.333  1.00  0.00           H  
ATOM    227  N   VAL A 133      -4.102  -7.956   4.304  1.00  0.00           N  
ATOM    228  CA  VAL A 133      -5.090  -6.952   4.573  1.00  0.00           C  
ATOM    229  C   VAL A 133      -5.246  -6.216   3.273  1.00  0.00           C  
ATOM    230  O   VAL A 133      -4.368  -6.254   2.412  1.00  0.00           O  
ATOM    231  CB  VAL A 133      -4.705  -5.972   5.682  1.00  0.00           C  
ATOM    232  CG1 VAL A 133      -4.716  -6.724   7.030  1.00  0.00           C  
ATOM    233  CG2 VAL A 133      -3.331  -5.314   5.414  1.00  0.00           C  
ATOM    234  H   VAL A 133      -3.300  -7.618   3.819  1.00  0.00           H  
ATOM    235  HA  VAL A 133      -6.035  -7.424   4.807  1.00  0.00           H  
ATOM    236  HB  VAL A 133      -5.471  -5.165   5.744  1.00  0.00           H  
ATOM    237 HG11 VAL A 133      -3.941  -7.518   7.042  1.00  0.00           H  
ATOM    238 HG12 VAL A 133      -5.709  -7.190   7.202  1.00  0.00           H  
ATOM    239 HG13 VAL A 133      -4.507  -6.018   7.860  1.00  0.00           H  
ATOM    240 HG21 VAL A 133      -3.087  -4.604   6.232  1.00  0.00           H  
ATOM    241 HG22 VAL A 133      -3.337  -4.747   4.460  1.00  0.00           H  
ATOM    242 HG23 VAL A 133      -2.527  -6.077   5.370  1.00  0.00           H  
ATOM    243  N   ILE A 134      -6.396  -5.528   3.110  1.00  0.00           N  
ATOM    244  CA  ILE A 134      -6.660  -4.673   1.981  1.00  0.00           C  
ATOM    245  C   ILE A 134      -6.692  -3.297   2.573  1.00  0.00           C  
ATOM    246  O   ILE A 134      -7.276  -3.077   3.634  1.00  0.00           O  
ATOM    247  CB  ILE A 134      -7.978  -5.000   1.278  1.00  0.00           C  
ATOM    248  CG1 ILE A 134      -7.957  -6.436   0.687  1.00  0.00           C  
ATOM    249  CG2 ILE A 134      -8.305  -3.951   0.191  1.00  0.00           C  
ATOM    250  CD1 ILE A 134      -6.922  -6.666  -0.421  1.00  0.00           C  
ATOM    251  H   ILE A 134      -7.108  -5.540   3.807  1.00  0.00           H  
ATOM    252  HA  ILE A 134      -5.844  -4.716   1.273  1.00  0.00           H  
ATOM    253  HB  ILE A 134      -8.799  -4.972   2.030  1.00  0.00           H  
ATOM    254 HG12 ILE A 134      -7.776  -7.167   1.506  1.00  0.00           H  
ATOM    255 HG13 ILE A 134      -8.967  -6.653   0.272  1.00  0.00           H  
ATOM    256 HG21 ILE A 134      -9.198  -4.268  -0.389  1.00  0.00           H  
ATOM    257 HG22 ILE A 134      -7.451  -3.836  -0.509  1.00  0.00           H  
ATOM    258 HG23 ILE A 134      -8.527  -2.963   0.643  1.00  0.00           H  
ATOM    259 HD11 ILE A 134      -5.893  -6.518  -0.034  1.00  0.00           H  
ATOM    260 HD12 ILE A 134      -7.085  -5.973  -1.272  1.00  0.00           H  
ATOM    261 HD13 ILE A 134      -6.999  -7.706  -0.805  1.00  0.00           H  
ATOM    262  N   GLY A 135      -6.043  -2.335   1.878  1.00  0.00           N  
ATOM    263  CA  GLY A 135      -6.028  -0.951   2.260  1.00  0.00           C  
ATOM    264  C   GLY A 135      -7.084  -0.283   1.450  1.00  0.00           C  
ATOM    265  O   GLY A 135      -8.178  -0.009   1.943  1.00  0.00           O  
ATOM    266  H   GLY A 135      -5.561  -2.547   1.032  1.00  0.00           H  
ATOM    267  HA2 GLY A 135      -6.258  -0.845   3.310  1.00  0.00           H  
ATOM    268  HA3 GLY A 135      -5.063  -0.556   1.982  1.00  0.00           H  
ATOM    269  N   ALA A 136      -6.763  -0.026   0.163  1.00  0.00           N  
ATOM    270  CA  ALA A 136      -7.670   0.555  -0.789  1.00  0.00           C  
ATOM    271  C   ALA A 136      -8.254  -0.573  -1.584  1.00  0.00           C  
ATOM    272  O   ALA A 136      -9.440  -0.876  -1.464  1.00  0.00           O  
ATOM    273  CB  ALA A 136      -6.962   1.542  -1.731  1.00  0.00           C  
ATOM    274  H   ALA A 136      -5.863  -0.257  -0.198  1.00  0.00           H  
ATOM    275  HA  ALA A 136      -8.469   1.071  -0.273  1.00  0.00           H  
ATOM    276  HB1 ALA A 136      -6.120   1.054  -2.263  1.00  0.00           H  
ATOM    277  HB2 ALA A 136      -6.544   2.389  -1.148  1.00  0.00           H  
ATOM    278  HB3 ALA A 136      -7.675   1.956  -2.474  1.00  0.00           H  
ATOM    279  N   GLY A 137      -7.415  -1.235  -2.409  1.00  0.00           N  
ATOM    280  CA  GLY A 137      -7.860  -2.343  -3.207  1.00  0.00           C  
ATOM    281  C   GLY A 137      -6.645  -2.987  -3.781  1.00  0.00           C  
ATOM    282  O   GLY A 137      -6.564  -3.195  -4.991  1.00  0.00           O  
ATOM    283  H   GLY A 137      -6.453  -0.988  -2.498  1.00  0.00           H  
ATOM    284  HA2 GLY A 137      -8.363  -3.057  -2.571  1.00  0.00           H  
ATOM    285  HA3 GLY A 137      -8.465  -1.952  -4.012  1.00  0.00           H  
ATOM    286  N   LYS A 138      -5.665  -3.324  -2.911  1.00  0.00           N  
ATOM    287  CA  LYS A 138      -4.458  -3.988  -3.327  1.00  0.00           C  
ATOM    288  C   LYS A 138      -4.012  -4.828  -2.151  1.00  0.00           C  
ATOM    289  O   LYS A 138      -4.076  -4.334  -1.027  1.00  0.00           O  
ATOM    290  CB  LYS A 138      -3.337  -2.995  -3.720  1.00  0.00           C  
ATOM    291  CG  LYS A 138      -2.050  -3.666  -4.227  1.00  0.00           C  
ATOM    292  CD  LYS A 138      -1.086  -2.683  -4.904  1.00  0.00           C  
ATOM    293  CE  LYS A 138       0.249  -3.334  -5.285  1.00  0.00           C  
ATOM    294  NZ  LYS A 138       1.155  -2.347  -5.916  1.00  0.00           N  
ATOM    295  H   LYS A 138      -5.744  -3.141  -1.934  1.00  0.00           H  
ATOM    296  HA  LYS A 138      -4.683  -4.605  -4.183  1.00  0.00           H  
ATOM    297  HB2 LYS A 138      -3.728  -2.353  -4.540  1.00  0.00           H  
ATOM    298  HB3 LYS A 138      -3.097  -2.330  -2.863  1.00  0.00           H  
ATOM    299  HG2 LYS A 138      -1.532  -4.151  -3.371  1.00  0.00           H  
ATOM    300  HG3 LYS A 138      -2.320  -4.457  -4.962  1.00  0.00           H  
ATOM    301  HD2 LYS A 138      -1.576  -2.274  -5.816  1.00  0.00           H  
ATOM    302  HD3 LYS A 138      -0.897  -1.834  -4.211  1.00  0.00           H  
ATOM    303  HE2 LYS A 138       0.758  -3.731  -4.380  1.00  0.00           H  
ATOM    304  HE3 LYS A 138       0.088  -4.159  -6.009  1.00  0.00           H  
ATOM    305  HZ1 LYS A 138       0.712  -1.971  -6.778  1.00  0.00           H  
ATOM    306  HZ2 LYS A 138       2.054  -2.811  -6.160  1.00  0.00           H  
ATOM    307  HZ3 LYS A 138       1.337  -1.570  -5.250  1.00  0.00           H  
ATOM    308  N   PRO A 139      -3.562  -6.075  -2.321  1.00  0.00           N  
ATOM    309  CA  PRO A 139      -3.038  -6.885  -1.230  1.00  0.00           C  
ATOM    310  C   PRO A 139      -1.739  -6.371  -0.658  1.00  0.00           C  
ATOM    311  O   PRO A 139      -0.886  -5.891  -1.404  1.00  0.00           O  
ATOM    312  CB  PRO A 139      -2.847  -8.267  -1.858  1.00  0.00           C  
ATOM    313  CG  PRO A 139      -3.998  -8.337  -2.855  1.00  0.00           C  
ATOM    314  CD  PRO A 139      -4.002  -6.924  -3.431  1.00  0.00           C  
ATOM    315  HA  PRO A 139      -3.776  -6.910  -0.441  1.00  0.00           H  
ATOM    316  HB2 PRO A 139      -1.885  -8.327  -2.413  1.00  0.00           H  
ATOM    317  HB3 PRO A 139      -2.896  -9.077  -1.105  1.00  0.00           H  
ATOM    318  HG2 PRO A 139      -3.858  -9.115  -3.627  1.00  0.00           H  
ATOM    319  HG3 PRO A 139      -4.950  -8.523  -2.310  1.00  0.00           H  
ATOM    320  HD2 PRO A 139      -3.267  -6.829  -4.258  1.00  0.00           H  
ATOM    321  HD3 PRO A 139      -5.022  -6.657  -3.783  1.00  0.00           H  
ATOM    322  N   TRP A 140      -1.626  -6.449   0.683  1.00  0.00           N  
ATOM    323  CA  TRP A 140      -0.570  -5.891   1.483  1.00  0.00           C  
ATOM    324  C   TRP A 140      -0.482  -6.814   2.659  1.00  0.00           C  
ATOM    325  O   TRP A 140      -1.515  -7.261   3.142  1.00  0.00           O  
ATOM    326  CB  TRP A 140      -0.875  -4.490   2.081  1.00  0.00           C  
ATOM    327  CG  TRP A 140      -1.295  -3.398   1.116  1.00  0.00           C  
ATOM    328  CD1 TRP A 140      -2.501  -2.757   1.064  1.00  0.00           C  
ATOM    329  CD2 TRP A 140      -0.467  -2.784   0.112  1.00  0.00           C  
ATOM    330  NE1 TRP A 140      -2.493  -1.791   0.086  1.00  0.00           N  
ATOM    331  CE2 TRP A 140      -1.253  -1.788  -0.513  1.00  0.00           C  
ATOM    332  CE3 TRP A 140       0.851  -3.010  -0.276  1.00  0.00           C  
ATOM    333  CZ2 TRP A 140      -0.733  -1.006  -1.536  1.00  0.00           C  
ATOM    334  CZ3 TRP A 140       1.374  -2.218  -1.310  1.00  0.00           C  
ATOM    335  CH2 TRP A 140       0.594  -1.227  -1.925  1.00  0.00           C  
ATOM    336  H   TRP A 140      -2.350  -6.879   1.216  1.00  0.00           H  
ATOM    337  HA  TRP A 140       0.367  -5.905   0.937  1.00  0.00           H  
ATOM    338  HB2 TRP A 140      -1.703  -4.579   2.819  1.00  0.00           H  
ATOM    339  HB3 TRP A 140       0.025  -4.135   2.627  1.00  0.00           H  
ATOM    340  HD1 TRP A 140      -3.347  -2.992   1.692  1.00  0.00           H  
ATOM    341  HE1 TRP A 140      -3.238  -1.204  -0.141  1.00  0.00           H  
ATOM    342  HE3 TRP A 140       1.468  -3.761   0.190  1.00  0.00           H  
ATOM    343  HZ2 TRP A 140      -1.318  -0.241  -2.023  1.00  0.00           H  
ATOM    344  HZ3 TRP A 140       2.393  -2.366  -1.631  1.00  0.00           H  
ATOM    345  HH2 TRP A 140       1.016  -0.615  -2.708  1.00  0.00           H  
ATOM    346  N   HIS A 141       0.737  -7.115   3.178  1.00  0.00           N  
ATOM    347  CA  HIS A 141       0.848  -7.672   4.513  1.00  0.00           C  
ATOM    348  C   HIS A 141       0.751  -6.472   5.416  1.00  0.00           C  
ATOM    349  O   HIS A 141       1.019  -5.351   4.992  1.00  0.00           O  
ATOM    350  CB  HIS A 141       2.166  -8.404   4.880  1.00  0.00           C  
ATOM    351  CG  HIS A 141       2.446  -9.670   4.120  1.00  0.00           C  
ATOM    352  ND1 HIS A 141       3.512  -9.841   3.268  1.00  0.00           N  
ATOM    353  CD2 HIS A 141       1.844 -10.875   4.251  1.00  0.00           C  
ATOM    354  CE1 HIS A 141       3.536 -11.113   2.894  1.00  0.00           C  
ATOM    355  NE2 HIS A 141       2.541 -11.761   3.480  1.00  0.00           N  
ATOM    356  H   HIS A 141       1.582  -6.759   2.795  1.00  0.00           H  
ATOM    357  HA  HIS A 141       0.018  -8.340   4.700  1.00  0.00           H  
ATOM    358  HB2 HIS A 141       3.021  -7.717   4.775  1.00  0.00           H  
ATOM    359  HB3 HIS A 141       2.122  -8.701   5.952  1.00  0.00           H  
ATOM    360  HD2 HIS A 141       0.984 -11.166   4.844  1.00  0.00           H  
ATOM    361  HE1 HIS A 141       4.254 -11.547   2.229  1.00  0.00           H  
ATOM    362  HE2 HIS A 141       2.336 -12.735   3.377  1.00  0.00           H  
ATOM    363  N   LYS A 142       0.296  -6.666   6.672  1.00  0.00           N  
ATOM    364  CA  LYS A 142      -0.006  -5.570   7.564  1.00  0.00           C  
ATOM    365  C   LYS A 142       1.233  -4.936   8.145  1.00  0.00           C  
ATOM    366  O   LYS A 142       1.175  -3.860   8.732  1.00  0.00           O  
ATOM    367  CB  LYS A 142      -0.931  -6.013   8.722  1.00  0.00           C  
ATOM    368  CG  LYS A 142      -0.329  -7.114   9.612  1.00  0.00           C  
ATOM    369  CD  LYS A 142      -1.296  -7.627  10.689  1.00  0.00           C  
ATOM    370  CE  LYS A 142      -0.741  -8.811  11.495  1.00  0.00           C  
ATOM    371  NZ  LYS A 142       0.499  -8.443  12.217  1.00  0.00           N  
ATOM    372  H   LYS A 142       0.089  -7.578   7.021  1.00  0.00           H  
ATOM    373  HA  LYS A 142      -0.496  -4.824   6.962  1.00  0.00           H  
ATOM    374  HB2 LYS A 142      -1.196  -5.136   9.352  1.00  0.00           H  
ATOM    375  HB3 LYS A 142      -1.874  -6.404   8.278  1.00  0.00           H  
ATOM    376  HG2 LYS A 142      -0.032  -7.973   8.973  1.00  0.00           H  
ATOM    377  HG3 LYS A 142       0.589  -6.726  10.106  1.00  0.00           H  
ATOM    378  HD2 LYS A 142      -1.550  -6.791  11.378  1.00  0.00           H  
ATOM    379  HD3 LYS A 142      -2.235  -7.954  10.191  1.00  0.00           H  
ATOM    380  HE2 LYS A 142      -1.483  -9.144  12.250  1.00  0.00           H  
ATOM    381  HE3 LYS A 142      -0.500  -9.659  10.821  1.00  0.00           H  
ATOM    382  HZ1 LYS A 142       0.299  -7.663  12.875  1.00  0.00           H  
ATOM    383  HZ2 LYS A 142       1.222  -8.142  11.532  1.00  0.00           H  
ATOM    384  HZ3 LYS A 142       0.848  -9.266  12.749  1.00  0.00           H  
ATOM    385  N   ASN A 143       2.390  -5.599   7.959  1.00  0.00           N  
ATOM    386  CA  ASN A 143       3.694  -5.129   8.361  1.00  0.00           C  
ATOM    387  C   ASN A 143       4.292  -4.424   7.174  1.00  0.00           C  
ATOM    388  O   ASN A 143       5.014  -3.437   7.311  1.00  0.00           O  
ATOM    389  CB  ASN A 143       4.626  -6.301   8.752  1.00  0.00           C  
ATOM    390  CG  ASN A 143       4.006  -7.062   9.934  1.00  0.00           C  
ATOM    391  OD1 ASN A 143       3.948  -6.538  11.053  1.00  0.00           O  
ATOM    392  ND2 ASN A 143       3.526  -8.315   9.666  1.00  0.00           N  
ATOM    393  H   ASN A 143       2.373  -6.460   7.461  1.00  0.00           H  
ATOM    394  HA  ASN A 143       3.597  -4.429   9.181  1.00  0.00           H  
ATOM    395  HB2 ASN A 143       4.770  -6.987   7.889  1.00  0.00           H  
ATOM    396  HB3 ASN A 143       5.620  -5.911   9.063  1.00  0.00           H  
ATOM    397 HD21 ASN A 143       3.594  -8.689   8.740  1.00  0.00           H  
ATOM    398 HD22 ASN A 143       3.105  -8.855  10.394  1.00  0.00           H  
ATOM    399  N   CYS A 144       3.968  -4.947   5.971  1.00  0.00           N  
ATOM    400  CA  CYS A 144       4.413  -4.508   4.676  1.00  0.00           C  
ATOM    401  C   CYS A 144       3.425  -3.540   4.071  1.00  0.00           C  
ATOM    402  O   CYS A 144       3.209  -3.597   2.861  1.00  0.00           O  
ATOM    403  CB  CYS A 144       4.468  -5.673   3.663  1.00  0.00           C  
ATOM    404  SG  CYS A 144       5.568  -7.059   4.055  1.00  0.00           S  
ATOM    405  H   CYS A 144       3.360  -5.736   5.934  1.00  0.00           H  
ATOM    406  HA  CYS A 144       5.379  -4.032   4.767  1.00  0.00           H  
ATOM    407  HB2 CYS A 144       3.439  -6.079   3.535  1.00  0.00           H  
ATOM    408  HB3 CYS A 144       4.765  -5.296   2.665  1.00  0.00           H  
ATOM    409  N   PHE A 145       2.729  -2.688   4.871  1.00  0.00           N  
ATOM    410  CA  PHE A 145       1.612  -1.898   4.389  1.00  0.00           C  
ATOM    411  C   PHE A 145       2.180  -0.693   3.674  1.00  0.00           C  
ATOM    412  O   PHE A 145       2.274   0.403   4.219  1.00  0.00           O  
ATOM    413  CB  PHE A 145       0.699  -1.501   5.577  1.00  0.00           C  
ATOM    414  CG  PHE A 145      -0.685  -1.071   5.185  1.00  0.00           C  
ATOM    415  CD1 PHE A 145      -1.598  -2.008   4.675  1.00  0.00           C  
ATOM    416  CD2 PHE A 145      -1.119   0.246   5.418  1.00  0.00           C  
ATOM    417  CE1 PHE A 145      -2.913  -1.633   4.377  1.00  0.00           C  
ATOM    418  CE2 PHE A 145      -2.435   0.621   5.126  1.00  0.00           C  
ATOM    419  CZ  PHE A 145      -3.326  -0.315   4.595  1.00  0.00           C  
ATOM    420  H   PHE A 145       2.941  -2.568   5.842  1.00  0.00           H  
ATOM    421  HA  PHE A 145       1.051  -2.501   3.687  1.00  0.00           H  
ATOM    422  HB2 PHE A 145       0.574  -2.390   6.233  1.00  0.00           H  
ATOM    423  HB3 PHE A 145       1.164  -0.703   6.186  1.00  0.00           H  
ATOM    424  HD1 PHE A 145      -1.288  -3.033   4.538  1.00  0.00           H  
ATOM    425  HD2 PHE A 145      -0.443   0.973   5.840  1.00  0.00           H  
ATOM    426  HE1 PHE A 145      -3.609  -2.361   3.987  1.00  0.00           H  
ATOM    427  HE2 PHE A 145      -2.767   1.630   5.317  1.00  0.00           H  
ATOM    428  HZ  PHE A 145      -4.337  -0.016   4.371  1.00  0.00           H  
ATOM    429  N   ARG A 146       2.613  -0.913   2.411  1.00  0.00           N  
ATOM    430  CA  ARG A 146       3.510  -0.042   1.710  1.00  0.00           C  
ATOM    431  C   ARG A 146       2.731   0.993   0.976  1.00  0.00           C  
ATOM    432  O   ARG A 146       1.737   0.712   0.310  1.00  0.00           O  
ATOM    433  CB  ARG A 146       4.431  -0.814   0.735  1.00  0.00           C  
ATOM    434  CG  ARG A 146       5.523   0.024   0.064  1.00  0.00           C  
ATOM    435  CD  ARG A 146       6.398  -0.791  -0.896  1.00  0.00           C  
ATOM    436  NE  ARG A 146       7.549   0.069  -1.322  1.00  0.00           N  
ATOM    437  CZ  ARG A 146       8.670  -0.434  -1.923  1.00  0.00           C  
ATOM    438  NH1 ARG A 146       8.780  -1.763  -2.213  1.00  0.00           N  
ATOM    439  NH2 ARG A 146       9.695   0.411  -2.237  1.00  0.00           N  
ATOM    440  H   ARG A 146       2.448  -1.786   1.961  1.00  0.00           H  
ATOM    441  HA  ARG A 146       4.143   0.448   2.437  1.00  0.00           H  
ATOM    442  HB2 ARG A 146       5.002  -1.564   1.320  1.00  0.00           H  
ATOM    443  HB3 ARG A 146       3.826  -1.342  -0.030  1.00  0.00           H  
ATOM    444  HG2 ARG A 146       5.056   0.856  -0.496  1.00  0.00           H  
ATOM    445  HG3 ARG A 146       6.148   0.450   0.880  1.00  0.00           H  
ATOM    446  HD2 ARG A 146       6.791  -1.693  -0.384  1.00  0.00           H  
ATOM    447  HD3 ARG A 146       5.825  -1.092  -1.798  1.00  0.00           H  
ATOM    448  HE  ARG A 146       7.509   1.049  -1.126  1.00  0.00           H  
ATOM    449 HH11 ARG A 146       8.033  -2.387  -1.984  1.00  0.00           H  
ATOM    450 HH12 ARG A 146       9.606  -2.112  -2.653  1.00  0.00           H  
ATOM    451 HH21 ARG A 146       9.622   1.386  -2.026  1.00  0.00           H  
ATOM    452 HH22 ARG A 146      10.520   0.054  -2.677  1.00  0.00           H  
ATOM    453  N   CYS A 147       3.220   2.240   1.102  1.00  0.00           N  
ATOM    454  CA  CYS A 147       2.714   3.428   0.486  1.00  0.00           C  
ATOM    455  C   CYS A 147       3.088   3.370  -0.976  1.00  0.00           C  
ATOM    456  O   CYS A 147       4.173   2.921  -1.327  1.00  0.00           O  
ATOM    457  CB  CYS A 147       3.377   4.632   1.174  1.00  0.00           C  
ATOM    458  SG  CYS A 147       2.720   6.191   0.587  1.00  0.00           S  
ATOM    459  H   CYS A 147       4.029   2.395   1.663  1.00  0.00           H  
ATOM    460  HA  CYS A 147       1.637   3.495   0.608  1.00  0.00           H  
ATOM    461  HB2 CYS A 147       3.196   4.552   2.268  1.00  0.00           H  
ATOM    462  HB3 CYS A 147       4.476   4.594   1.026  1.00  0.00           H  
ATOM    463  N   ALA A 148       2.181   3.793  -1.882  1.00  0.00           N  
ATOM    464  CA  ALA A 148       2.409   3.621  -3.301  1.00  0.00           C  
ATOM    465  C   ALA A 148       3.173   4.790  -3.866  1.00  0.00           C  
ATOM    466  O   ALA A 148       3.727   4.691  -4.959  1.00  0.00           O  
ATOM    467  CB  ALA A 148       1.106   3.426  -4.087  1.00  0.00           C  
ATOM    468  H   ALA A 148       1.317   4.219  -1.612  1.00  0.00           H  
ATOM    469  HA  ALA A 148       3.002   2.729  -3.458  1.00  0.00           H  
ATOM    470  HB1 ALA A 148       1.303   3.316  -5.175  1.00  0.00           H  
ATOM    471  HB2 ALA A 148       0.413   4.274  -3.931  1.00  0.00           H  
ATOM    472  HB3 ALA A 148       0.603   2.502  -3.733  1.00  0.00           H  
ATOM    473  N   LYS A 149       3.242   5.914  -3.114  1.00  0.00           N  
ATOM    474  CA  LYS A 149       3.992   7.083  -3.499  1.00  0.00           C  
ATOM    475  C   LYS A 149       5.385   6.942  -2.956  1.00  0.00           C  
ATOM    476  O   LYS A 149       6.335   6.818  -3.729  1.00  0.00           O  
ATOM    477  CB  LYS A 149       3.350   8.398  -2.989  1.00  0.00           C  
ATOM    478  CG  LYS A 149       4.114   9.686  -3.342  1.00  0.00           C  
ATOM    479  CD  LYS A 149       3.305  10.955  -3.024  1.00  0.00           C  
ATOM    480  CE  LYS A 149       4.078  12.264  -3.234  1.00  0.00           C  
ATOM    481  NZ  LYS A 149       4.472  12.444  -4.650  1.00  0.00           N  
ATOM    482  H   LYS A 149       2.786   5.974  -2.229  1.00  0.00           H  
ATOM    483  HA  LYS A 149       4.046   7.133  -4.578  1.00  0.00           H  
ATOM    484  HB2 LYS A 149       2.345   8.481  -3.459  1.00  0.00           H  
ATOM    485  HB3 LYS A 149       3.199   8.346  -1.890  1.00  0.00           H  
ATOM    486  HG2 LYS A 149       5.069   9.715  -2.774  1.00  0.00           H  
ATOM    487  HG3 LYS A 149       4.356   9.674  -4.428  1.00  0.00           H  
ATOM    488  HD2 LYS A 149       2.383  10.964  -3.646  1.00  0.00           H  
ATOM    489  HD3 LYS A 149       2.988  10.913  -1.959  1.00  0.00           H  
ATOM    490  HE2 LYS A 149       3.445  13.131  -2.951  1.00  0.00           H  
ATOM    491  HE3 LYS A 149       5.004  12.273  -2.620  1.00  0.00           H  
ATOM    492  HZ1 LYS A 149       3.620  12.464  -5.246  1.00  0.00           H  
ATOM    493  HZ2 LYS A 149       5.080  11.652  -4.943  1.00  0.00           H  
ATOM    494  HZ3 LYS A 149       4.991  13.338  -4.756  1.00  0.00           H  
ATOM    495  N   CYS A 150       5.540   6.972  -1.609  1.00  0.00           N  
ATOM    496  CA  CYS A 150       6.835   7.140  -0.992  1.00  0.00           C  
ATOM    497  C   CYS A 150       7.485   5.815  -0.649  1.00  0.00           C  
ATOM    498  O   CYS A 150       8.711   5.735  -0.584  1.00  0.00           O  
ATOM    499  CB  CYS A 150       6.788   8.128   0.212  1.00  0.00           C  
ATOM    500  SG  CYS A 150       6.013   7.535   1.754  1.00  0.00           S  
ATOM    501  H   CYS A 150       4.759   7.003  -0.990  1.00  0.00           H  
ATOM    502  HA  CYS A 150       7.481   7.622  -1.713  1.00  0.00           H  
ATOM    503  HB2 CYS A 150       7.835   8.424   0.440  1.00  0.00           H  
ATOM    504  HB3 CYS A 150       6.269   9.048  -0.132  1.00  0.00           H  
ATOM    505  N   GLY A 151       6.685   4.736  -0.459  1.00  0.00           N  
ATOM    506  CA  GLY A 151       7.194   3.393  -0.267  1.00  0.00           C  
ATOM    507  C   GLY A 151       7.486   3.055   1.157  1.00  0.00           C  
ATOM    508  O   GLY A 151       8.110   2.031   1.426  1.00  0.00           O  
ATOM    509  H   GLY A 151       5.692   4.817  -0.487  1.00  0.00           H  
ATOM    510  HA2 GLY A 151       6.404   2.735  -0.580  1.00  0.00           H  
ATOM    511  HA3 GLY A 151       8.082   3.215  -0.847  1.00  0.00           H  
ATOM    512  N   LYS A 152       7.052   3.905   2.117  1.00  0.00           N  
ATOM    513  CA  LYS A 152       7.226   3.647   3.526  1.00  0.00           C  
ATOM    514  C   LYS A 152       6.276   2.551   3.933  1.00  0.00           C  
ATOM    515  O   LYS A 152       5.091   2.609   3.614  1.00  0.00           O  
ATOM    516  CB  LYS A 152       6.947   4.909   4.377  1.00  0.00           C  
ATOM    517  CG  LYS A 152       7.190   4.732   5.884  1.00  0.00           C  
ATOM    518  CD  LYS A 152       6.996   6.036   6.675  1.00  0.00           C  
ATOM    519  CE  LYS A 152       7.116   5.859   8.196  1.00  0.00           C  
ATOM    520  NZ  LYS A 152       8.470   5.395   8.582  1.00  0.00           N  
ATOM    521  H   LYS A 152       6.562   4.743   1.888  1.00  0.00           H  
ATOM    522  HA  LYS A 152       8.245   3.325   3.692  1.00  0.00           H  
ATOM    523  HB2 LYS A 152       7.617   5.721   4.015  1.00  0.00           H  
ATOM    524  HB3 LYS A 152       5.899   5.245   4.214  1.00  0.00           H  
ATOM    525  HG2 LYS A 152       6.484   3.971   6.283  1.00  0.00           H  
ATOM    526  HG3 LYS A 152       8.226   4.358   6.038  1.00  0.00           H  
ATOM    527  HD2 LYS A 152       7.737   6.789   6.326  1.00  0.00           H  
ATOM    528  HD3 LYS A 152       5.981   6.434   6.451  1.00  0.00           H  
ATOM    529  HE2 LYS A 152       6.933   6.825   8.711  1.00  0.00           H  
ATOM    530  HE3 LYS A 152       6.385   5.106   8.557  1.00  0.00           H  
ATOM    531  HZ1 LYS A 152       8.517   5.284   9.615  1.00  0.00           H  
ATOM    532  HZ2 LYS A 152       9.176   6.094   8.275  1.00  0.00           H  
ATOM    533  HZ3 LYS A 152       8.665   4.482   8.125  1.00  0.00           H  
ATOM    534  N   SER A 153       6.802   1.513   4.631  1.00  0.00           N  
ATOM    535  CA  SER A 153       6.018   0.403   5.120  1.00  0.00           C  
ATOM    536  C   SER A 153       5.432   0.805   6.446  1.00  0.00           C  
ATOM    537  O   SER A 153       6.099   1.425   7.274  1.00  0.00           O  
ATOM    538  CB  SER A 153       6.808  -0.924   5.244  1.00  0.00           C  
ATOM    539  OG  SER A 153       8.007  -0.777   5.998  1.00  0.00           O  
ATOM    540  H   SER A 153       7.772   1.482   4.860  1.00  0.00           H  
ATOM    541  HA  SER A 153       5.205   0.226   4.431  1.00  0.00           H  
ATOM    542  HB2 SER A 153       6.178  -1.714   5.703  1.00  0.00           H  
ATOM    543  HB3 SER A 153       7.089  -1.259   4.223  1.00  0.00           H  
ATOM    544  HG  SER A 153       7.735  -0.725   6.917  1.00  0.00           H  
ATOM    545  N   LEU A 154       4.128   0.503   6.624  1.00  0.00           N  
ATOM    546  CA  LEU A 154       3.310   1.075   7.663  1.00  0.00           C  
ATOM    547  C   LEU A 154       2.607  -0.077   8.324  1.00  0.00           C  
ATOM    548  O   LEU A 154       2.884  -1.240   8.023  1.00  0.00           O  
ATOM    549  CB  LEU A 154       2.272   2.076   7.080  1.00  0.00           C  
ATOM    550  CG  LEU A 154       2.911   3.231   6.265  1.00  0.00           C  
ATOM    551  CD1 LEU A 154       1.937   3.832   5.238  1.00  0.00           C  
ATOM    552  CD2 LEU A 154       3.522   4.322   7.163  1.00  0.00           C  
ATOM    553  H   LEU A 154       3.633  -0.048   5.957  1.00  0.00           H  
ATOM    554  HA  LEU A 154       3.927   1.566   8.400  1.00  0.00           H  
ATOM    555  HB2 LEU A 154       1.599   1.516   6.397  1.00  0.00           H  
ATOM    556  HB3 LEU A 154       1.644   2.514   7.883  1.00  0.00           H  
ATOM    557  HG  LEU A 154       3.741   2.806   5.661  1.00  0.00           H  
ATOM    558 HD11 LEU A 154       1.111   4.362   5.754  1.00  0.00           H  
ATOM    559 HD12 LEU A 154       1.509   3.036   4.593  1.00  0.00           H  
ATOM    560 HD13 LEU A 154       2.473   4.555   4.587  1.00  0.00           H  
ATOM    561 HD21 LEU A 154       2.734   4.788   7.792  1.00  0.00           H  
ATOM    562 HD22 LEU A 154       3.985   5.112   6.534  1.00  0.00           H  
ATOM    563 HD23 LEU A 154       4.304   3.891   7.823  1.00  0.00           H  
ATOM    564  N   GLU A 155       1.684   0.248   9.261  1.00  0.00           N  
ATOM    565  CA  GLU A 155       0.999  -0.703  10.101  1.00  0.00           C  
ATOM    566  C   GLU A 155      -0.401  -0.903   9.574  1.00  0.00           C  
ATOM    567  O   GLU A 155      -0.592  -1.544   8.542  1.00  0.00           O  
ATOM    568  CB  GLU A 155       0.975  -0.256  11.584  1.00  0.00           C  
ATOM    569  CG  GLU A 155       2.388  -0.161  12.191  1.00  0.00           C  
ATOM    570  CD  GLU A 155       2.293   0.265  13.656  1.00  0.00           C  
ATOM    571  OE1 GLU A 155       1.700  -0.502  14.460  1.00  0.00           O  
ATOM    572  OE2 GLU A 155       2.814   1.363  13.990  1.00  0.00           O  
ATOM    573  H   GLU A 155       1.468   1.202   9.452  1.00  0.00           H  
ATOM    574  HA  GLU A 155       1.512  -1.653  10.054  1.00  0.00           H  
ATOM    575  HB2 GLU A 155       0.490   0.742  11.666  1.00  0.00           H  
ATOM    576  HB3 GLU A 155       0.386  -0.990  12.178  1.00  0.00           H  
ATOM    577  HG2 GLU A 155       2.891  -1.149  12.128  1.00  0.00           H  
ATOM    578  HG3 GLU A 155       2.993   0.580  11.627  1.00  0.00           H  
ATOM    579  N   SER A 156      -1.425  -0.376  10.289  1.00  0.00           N  
ATOM    580  CA  SER A 156      -2.820  -0.659  10.034  1.00  0.00           C  
ATOM    581  C   SER A 156      -3.361   0.231   8.943  1.00  0.00           C  
ATOM    582  O   SER A 156      -2.661   1.099   8.421  1.00  0.00           O  
ATOM    583  CB  SER A 156      -3.682  -0.526  11.320  1.00  0.00           C  
ATOM    584  OG  SER A 156      -3.591   0.772  11.898  1.00  0.00           O  
ATOM    585  H   SER A 156      -1.252   0.180  11.098  1.00  0.00           H  
ATOM    586  HA  SER A 156      -2.896  -1.684   9.694  1.00  0.00           H  
ATOM    587  HB2 SER A 156      -4.747  -0.754  11.107  1.00  0.00           H  
ATOM    588  HB3 SER A 156      -3.320  -1.260  12.071  1.00  0.00           H  
ATOM    589  HG  SER A 156      -2.727   0.815  12.317  1.00  0.00           H  
ATOM    590  N   THR A 157      -4.649   0.006   8.578  1.00  0.00           N  
ATOM    591  CA  THR A 157      -5.340   0.744   7.548  1.00  0.00           C  
ATOM    592  C   THR A 157      -5.907   1.981   8.183  1.00  0.00           C  
ATOM    593  O   THR A 157      -6.871   1.924   8.945  1.00  0.00           O  
ATOM    594  CB  THR A 157      -6.458  -0.048   6.881  1.00  0.00           C  
ATOM    595  OG1 THR A 157      -5.947  -1.278   6.376  1.00  0.00           O  
ATOM    596  CG2 THR A 157      -7.069   0.761   5.714  1.00  0.00           C  
ATOM    597  H   THR A 157      -5.189  -0.705   9.021  1.00  0.00           H  
ATOM    598  HA  THR A 157      -4.624   1.035   6.794  1.00  0.00           H  
ATOM    599  HB  THR A 157      -7.253  -0.300   7.616  1.00  0.00           H  
ATOM    600  HG1 THR A 157      -6.714  -1.806   6.142  1.00  0.00           H  
ATOM    601 HG21 THR A 157      -6.283   1.055   4.988  1.00  0.00           H  
ATOM    602 HG22 THR A 157      -7.565   1.682   6.087  1.00  0.00           H  
ATOM    603 HG23 THR A 157      -7.832   0.154   5.182  1.00  0.00           H  
ATOM    604  N   THR A 158      -5.285   3.138   7.866  1.00  0.00           N  
ATOM    605  CA  THR A 158      -5.753   4.443   8.255  1.00  0.00           C  
ATOM    606  C   THR A 158      -5.591   5.186   6.958  1.00  0.00           C  
ATOM    607  O   THR A 158      -6.247   4.846   5.975  1.00  0.00           O  
ATOM    608  CB  THR A 158      -4.993   5.048   9.437  1.00  0.00           C  
ATOM    609  OG1 THR A 158      -4.942   4.113  10.508  1.00  0.00           O  
ATOM    610  CG2 THR A 158      -5.712   6.320   9.941  1.00  0.00           C  
ATOM    611  H   THR A 158      -4.480   3.140   7.278  1.00  0.00           H  
ATOM    612  HA  THR A 158      -6.806   4.407   8.480  1.00  0.00           H  
ATOM    613  HB  THR A 158      -3.940   5.278   9.168  1.00  0.00           H  
ATOM    614  HG1 THR A 158      -4.305   4.464  11.135  1.00  0.00           H  
ATOM    615 HG21 THR A 158      -6.753   6.082  10.245  1.00  0.00           H  
ATOM    616 HG22 THR A 158      -5.748   7.099   9.152  1.00  0.00           H  
ATOM    617 HG23 THR A 158      -5.175   6.743  10.817  1.00  0.00           H  
ATOM    618  N   LEU A 159      -4.676   6.179   6.926  1.00  0.00           N  
ATOM    619  CA  LEU A 159      -4.130   6.824   5.754  1.00  0.00           C  
ATOM    620  C   LEU A 159      -5.175   7.530   4.925  1.00  0.00           C  
ATOM    621  O   LEU A 159      -6.218   7.937   5.437  1.00  0.00           O  
ATOM    622  CB  LEU A 159      -3.273   5.879   4.869  1.00  0.00           C  
ATOM    623  CG  LEU A 159      -2.283   4.966   5.630  1.00  0.00           C  
ATOM    624  CD1 LEU A 159      -1.511   4.103   4.617  1.00  0.00           C  
ATOM    625  CD2 LEU A 159      -1.329   5.737   6.563  1.00  0.00           C  
ATOM    626  H   LEU A 159      -4.251   6.445   7.786  1.00  0.00           H  
ATOM    627  HA  LEU A 159      -3.471   7.582   6.144  1.00  0.00           H  
ATOM    628  HB2 LEU A 159      -3.945   5.215   4.282  1.00  0.00           H  
ATOM    629  HB3 LEU A 159      -2.678   6.489   4.155  1.00  0.00           H  
ATOM    630  HG  LEU A 159      -2.878   4.269   6.264  1.00  0.00           H  
ATOM    631 HD11 LEU A 159      -2.220   3.557   3.961  1.00  0.00           H  
ATOM    632 HD12 LEU A 159      -0.882   3.358   5.148  1.00  0.00           H  
ATOM    633 HD13 LEU A 159      -0.858   4.739   3.982  1.00  0.00           H  
ATOM    634 HD21 LEU A 159      -0.621   5.034   7.050  1.00  0.00           H  
ATOM    635 HD22 LEU A 159      -1.891   6.265   7.361  1.00  0.00           H  
ATOM    636 HD23 LEU A 159      -0.749   6.485   5.986  1.00  0.00           H  
ATOM    637  N   THR A 160      -4.896   7.679   3.609  1.00  0.00           N  
ATOM    638  CA  THR A 160      -5.853   8.103   2.623  1.00  0.00           C  
ATOM    639  C   THR A 160      -5.803   7.021   1.572  1.00  0.00           C  
ATOM    640  O   THR A 160      -4.740   6.498   1.236  1.00  0.00           O  
ATOM    641  CB  THR A 160      -5.603   9.509   2.070  1.00  0.00           C  
ATOM    642  OG1 THR A 160      -6.598   9.890   1.124  1.00  0.00           O  
ATOM    643  CG2 THR A 160      -4.198   9.656   1.446  1.00  0.00           C  
ATOM    644  H   THR A 160      -4.016   7.397   3.238  1.00  0.00           H  
ATOM    645  HA  THR A 160      -6.843   8.081   3.061  1.00  0.00           H  
ATOM    646  HB  THR A 160      -5.673  10.228   2.917  1.00  0.00           H  
ATOM    647  HG1 THR A 160      -7.412   9.996   1.623  1.00  0.00           H  
ATOM    648 HG21 THR A 160      -4.048  10.697   1.088  1.00  0.00           H  
ATOM    649 HG22 THR A 160      -4.069   8.971   0.583  1.00  0.00           H  
ATOM    650 HG23 THR A 160      -3.413   9.440   2.199  1.00  0.00           H  
ATOM    651  N   GLU A 161      -6.993   6.638   1.064  1.00  0.00           N  
ATOM    652  CA  GLU A 161      -7.164   5.619   0.060  1.00  0.00           C  
ATOM    653  C   GLU A 161      -7.681   6.391  -1.117  1.00  0.00           C  
ATOM    654  O   GLU A 161      -8.712   7.055  -1.020  1.00  0.00           O  
ATOM    655  CB  GLU A 161      -8.221   4.553   0.450  1.00  0.00           C  
ATOM    656  CG  GLU A 161      -7.736   3.478   1.448  1.00  0.00           C  
ATOM    657  CD  GLU A 161      -7.308   4.057   2.795  1.00  0.00           C  
ATOM    658  OE1 GLU A 161      -8.169   4.668   3.482  1.00  0.00           O  
ATOM    659  OE2 GLU A 161      -6.111   3.890   3.154  1.00  0.00           O  
ATOM    660  H   GLU A 161      -7.839   7.067   1.371  1.00  0.00           H  
ATOM    661  HA  GLU A 161      -6.219   5.141  -0.187  1.00  0.00           H  
ATOM    662  HB2 GLU A 161      -9.122   5.058   0.863  1.00  0.00           H  
ATOM    663  HB3 GLU A 161      -8.533   4.004  -0.468  1.00  0.00           H  
ATOM    664  HG2 GLU A 161      -8.557   2.749   1.619  1.00  0.00           H  
ATOM    665  HG3 GLU A 161      -6.883   2.930   0.996  1.00  0.00           H  
ATOM    666  N   LYS A 162      -6.950   6.350  -2.251  1.00  0.00           N  
ATOM    667  CA  LYS A 162      -7.344   7.081  -3.439  1.00  0.00           C  
ATOM    668  C   LYS A 162      -6.773   6.208  -4.487  1.00  0.00           C  
ATOM    669  O   LYS A 162      -5.646   5.723  -4.268  1.00  0.00           O  
ATOM    670  CB  LYS A 162      -6.699   8.486  -3.533  1.00  0.00           C  
ATOM    671  CG  LYS A 162      -7.071   9.267  -4.806  1.00  0.00           C  
ATOM    672  CD  LYS A 162      -6.433  10.664  -4.922  1.00  0.00           C  
ATOM    673  CE  LYS A 162      -4.997  10.689  -5.480  1.00  0.00           C  
ATOM    674  NZ  LYS A 162      -3.999  10.160  -4.521  1.00  0.00           N  
ATOM    675  H   LYS A 162      -6.143   5.748  -2.345  1.00  0.00           H  
ATOM    676  HA  LYS A 162      -8.421   7.111  -3.532  1.00  0.00           H  
ATOM    677  HB2 LYS A 162      -7.031   9.082  -2.655  1.00  0.00           H  
ATOM    678  HB3 LYS A 162      -5.596   8.383  -3.463  1.00  0.00           H  
ATOM    679  HG2 LYS A 162      -6.803   8.681  -5.711  1.00  0.00           H  
ATOM    680  HG3 LYS A 162      -8.177   9.393  -4.803  1.00  0.00           H  
ATOM    681  HD2 LYS A 162      -7.059  11.246  -5.638  1.00  0.00           H  
ATOM    682  HD3 LYS A 162      -6.481  11.185  -3.942  1.00  0.00           H  
ATOM    683  HE2 LYS A 162      -4.931  10.084  -6.408  1.00  0.00           H  
ATOM    684  HE3 LYS A 162      -4.705  11.737  -5.708  1.00  0.00           H  
ATOM    685  HZ1 LYS A 162      -4.235   9.174  -4.286  1.00  0.00           H  
ATOM    686  HZ2 LYS A 162      -4.013  10.736  -3.655  1.00  0.00           H  
ATOM    687  HZ3 LYS A 162      -3.053  10.199  -4.949  1.00  0.00           H  
ATOM    688  N   GLU A 163      -7.508   5.844  -5.607  1.00  0.00           N  
ATOM    689  CA  GLU A 163      -6.789   4.834  -6.336  1.00  0.00           C  
ATOM    690  C   GLU A 163      -6.944   3.504  -5.645  1.00  0.00           C  
ATOM    691  O   GLU A 163      -6.784   3.481  -4.432  1.00  0.00           O  
ATOM    692  CB  GLU A 163      -5.421   5.108  -7.037  1.00  0.00           C  
ATOM    693  CG  GLU A 163      -5.430   6.423  -7.838  1.00  0.00           C  
ATOM    694  CD  GLU A 163      -4.059   6.675  -8.463  1.00  0.00           C  
ATOM    695  OE1 GLU A 163      -3.595   5.807  -9.249  1.00  0.00           O  
ATOM    696  OE2 GLU A 163      -3.461   7.744  -8.164  1.00  0.00           O  
ATOM    697  H   GLU A 163      -8.426   6.136  -5.866  1.00  0.00           H  
ATOM    698  HA  GLU A 163      -7.428   4.734  -7.201  1.00  0.00           H  
ATOM    699  HB2 GLU A 163      -4.600   5.130  -6.292  1.00  0.00           H  
ATOM    700  HB3 GLU A 163      -5.211   4.264  -7.732  1.00  0.00           H  
ATOM    701  HG2 GLU A 163      -6.196   6.367  -8.640  1.00  0.00           H  
ATOM    702  HG3 GLU A 163      -5.687   7.268  -7.164  1.00  0.00           H  
ATOM    703  N   GLY A 164      -7.653   2.473  -6.081  1.00  0.00           N  
ATOM    704  CA  GLY A 164      -7.179   1.200  -5.480  1.00  0.00           C  
ATOM    705  C   GLY A 164      -5.654   0.928  -5.111  1.00  0.00           C  
ATOM    706  O   GLY A 164      -5.239  -0.228  -5.179  1.00  0.00           O  
ATOM    707  H   GLY A 164      -8.145   2.435  -6.947  1.00  0.00           H  
ATOM    708  HA2 GLY A 164      -7.750   1.070  -4.572  1.00  0.00           H  
ATOM    709  HA3 GLY A 164      -7.444   0.448  -6.209  1.00  0.00           H  
ATOM    710  N   GLU A 165      -4.810   1.946  -4.666  1.00  0.00           N  
ATOM    711  CA  GLU A 165      -3.605   1.792  -3.907  1.00  0.00           C  
ATOM    712  C   GLU A 165      -3.723   2.791  -2.768  1.00  0.00           C  
ATOM    713  O   GLU A 165      -4.583   3.679  -2.754  1.00  0.00           O  
ATOM    714  CB  GLU A 165      -2.326   2.122  -4.706  1.00  0.00           C  
ATOM    715  CG  GLU A 165      -2.110   1.195  -5.913  1.00  0.00           C  
ATOM    716  CD  GLU A 165      -0.809   1.572  -6.619  1.00  0.00           C  
ATOM    717  OE1 GLU A 165      -0.733   2.713  -7.151  1.00  0.00           O  
ATOM    718  OE2 GLU A 165       0.125   0.727  -6.637  1.00  0.00           O  
ATOM    719  H   GLU A 165      -5.112   2.938  -4.661  1.00  0.00           H  
ATOM    720  HA  GLU A 165      -3.557   0.792  -3.497  1.00  0.00           H  
ATOM    721  HB2 GLU A 165      -2.376   3.176  -5.060  1.00  0.00           H  
ATOM    722  HB3 GLU A 165      -1.448   2.023  -4.030  1.00  0.00           H  
ATOM    723  HG2 GLU A 165      -2.060   0.142  -5.565  1.00  0.00           H  
ATOM    724  HG3 GLU A 165      -2.954   1.291  -6.630  1.00  0.00           H  
ATOM    725  N   ILE A 166      -2.835   2.654  -1.757  1.00  0.00           N  
ATOM    726  CA  ILE A 166      -2.810   3.527  -0.606  1.00  0.00           C  
ATOM    727  C   ILE A 166      -1.713   4.529  -0.817  1.00  0.00           C  
ATOM    728  O   ILE A 166      -0.816   4.325  -1.631  1.00  0.00           O  
ATOM    729  CB  ILE A 166      -2.608   2.789   0.710  1.00  0.00           C  
ATOM    730  CG1 ILE A 166      -1.315   1.934   0.718  1.00  0.00           C  
ATOM    731  CG2 ILE A 166      -3.882   1.950   0.935  1.00  0.00           C  
ATOM    732  CD1 ILE A 166      -1.097   1.147   2.012  1.00  0.00           C  
ATOM    733  H   ILE A 166      -2.141   1.939  -1.767  1.00  0.00           H  
ATOM    734  HA  ILE A 166      -3.746   4.071  -0.537  1.00  0.00           H  
ATOM    735  HB  ILE A 166      -2.545   3.527   1.543  1.00  0.00           H  
ATOM    736 HG12 ILE A 166      -1.348   1.217  -0.128  1.00  0.00           H  
ATOM    737 HG13 ILE A 166      -0.438   2.598   0.563  1.00  0.00           H  
ATOM    738 HG21 ILE A 166      -3.883   1.503   1.950  1.00  0.00           H  
ATOM    739 HG22 ILE A 166      -3.953   1.134   0.185  1.00  0.00           H  
ATOM    740 HG23 ILE A 166      -4.779   2.595   0.840  1.00  0.00           H  
ATOM    741 HD11 ILE A 166      -1.055   1.836   2.879  1.00  0.00           H  
ATOM    742 HD12 ILE A 166      -0.143   0.582   1.970  1.00  0.00           H  
ATOM    743 HD13 ILE A 166      -1.916   0.415   2.171  1.00  0.00           H  
ATOM    744  N   TYR A 167      -1.797   5.656  -0.085  1.00  0.00           N  
ATOM    745  CA  TYR A 167      -0.861   6.749  -0.149  1.00  0.00           C  
ATOM    746  C   TYR A 167      -0.915   7.299   1.242  1.00  0.00           C  
ATOM    747  O   TYR A 167      -1.993   7.298   1.831  1.00  0.00           O  
ATOM    748  CB  TYR A 167      -1.288   7.907  -1.090  1.00  0.00           C  
ATOM    749  CG  TYR A 167      -1.323   7.451  -2.521  1.00  0.00           C  
ATOM    750  CD1 TYR A 167      -0.123   7.150  -3.175  1.00  0.00           C  
ATOM    751  CD2 TYR A 167      -2.533   7.324  -3.226  1.00  0.00           C  
ATOM    752  CE1 TYR A 167      -0.116   6.748  -4.515  1.00  0.00           C  
ATOM    753  CE2 TYR A 167      -2.533   6.906  -4.564  1.00  0.00           C  
ATOM    754  CZ  TYR A 167      -1.324   6.609  -5.208  1.00  0.00           C  
ATOM    755  OH  TYR A 167      -1.318   6.158  -6.545  1.00  0.00           O  
ATOM    756  H   TYR A 167      -2.545   5.787   0.561  1.00  0.00           H  
ATOM    757  HA  TYR A 167       0.125   6.335  -0.355  1.00  0.00           H  
ATOM    758  HB2 TYR A 167      -2.299   8.282  -0.817  1.00  0.00           H  
ATOM    759  HB3 TYR A 167      -0.566   8.748  -1.023  1.00  0.00           H  
ATOM    760  HD1 TYR A 167       0.803   7.225  -2.629  1.00  0.00           H  
ATOM    761  HD2 TYR A 167      -3.469   7.549  -2.736  1.00  0.00           H  
ATOM    762  HE1 TYR A 167       0.822   6.520  -5.000  1.00  0.00           H  
ATOM    763  HE2 TYR A 167      -3.468   6.818  -5.098  1.00  0.00           H  
ATOM    764  HH  TYR A 167      -2.228   6.127  -6.852  1.00  0.00           H  
ATOM    765  N   CYS A 168       0.225   7.735   1.848  1.00  0.00           N  
ATOM    766  CA  CYS A 168       0.212   8.023   3.265  1.00  0.00           C  
ATOM    767  C   CYS A 168       0.115   9.504   3.437  1.00  0.00           C  
ATOM    768  O   CYS A 168       0.403  10.265   2.518  1.00  0.00           O  
ATOM    769  CB  CYS A 168       1.340   7.344   4.088  1.00  0.00           C  
ATOM    770  SG  CYS A 168       3.036   7.978   3.930  1.00  0.00           S  
ATOM    771  H   CYS A 168       1.095   7.915   1.369  1.00  0.00           H  
ATOM    772  HA  CYS A 168      -0.686   7.610   3.704  1.00  0.00           H  
ATOM    773  HB2 CYS A 168       1.057   7.404   5.161  1.00  0.00           H  
ATOM    774  HB3 CYS A 168       1.331   6.266   3.818  1.00  0.00           H  
ATOM    775  N   LYS A 169      -0.358   9.939   4.626  1.00  0.00           N  
ATOM    776  CA  LYS A 169      -0.774  11.296   4.892  1.00  0.00           C  
ATOM    777  C   LYS A 169       0.384  12.253   4.980  1.00  0.00           C  
ATOM    778  O   LYS A 169       0.204  13.454   4.788  1.00  0.00           O  
ATOM    779  CB  LYS A 169      -1.596  11.379   6.197  1.00  0.00           C  
ATOM    780  CG  LYS A 169      -2.906  10.577   6.099  1.00  0.00           C  
ATOM    781  CD  LYS A 169      -3.733  10.537   7.395  1.00  0.00           C  
ATOM    782  CE  LYS A 169      -3.090   9.698   8.509  1.00  0.00           C  
ATOM    783  NZ  LYS A 169      -3.976   9.619   9.694  1.00  0.00           N  
ATOM    784  H   LYS A 169      -0.538   9.296   5.366  1.00  0.00           H  
ATOM    785  HA  LYS A 169      -1.404  11.612   4.071  1.00  0.00           H  
ATOM    786  HB2 LYS A 169      -0.981  10.987   7.037  1.00  0.00           H  
ATOM    787  HB3 LYS A 169      -1.855  12.437   6.419  1.00  0.00           H  
ATOM    788  HG2 LYS A 169      -3.529  11.032   5.297  1.00  0.00           H  
ATOM    789  HG3 LYS A 169      -2.680   9.532   5.797  1.00  0.00           H  
ATOM    790  HD2 LYS A 169      -3.902  11.577   7.752  1.00  0.00           H  
ATOM    791  HD3 LYS A 169      -4.725  10.093   7.149  1.00  0.00           H  
ATOM    792  HE2 LYS A 169      -2.910   8.660   8.159  1.00  0.00           H  
ATOM    793  HE3 LYS A 169      -2.130  10.145   8.839  1.00  0.00           H  
ATOM    794  HZ1 LYS A 169      -4.879   9.180   9.422  1.00  0.00           H  
ATOM    795  HZ2 LYS A 169      -4.154  10.578  10.057  1.00  0.00           H  
ATOM    796  HZ3 LYS A 169      -3.520   9.047  10.432  1.00  0.00           H  
ATOM    797  N   GLY A 170       1.606  11.738   5.252  1.00  0.00           N  
ATOM    798  CA  GLY A 170       2.798  12.542   5.382  1.00  0.00           C  
ATOM    799  C   GLY A 170       3.293  12.996   4.038  1.00  0.00           C  
ATOM    800  O   GLY A 170       3.682  14.152   3.880  1.00  0.00           O  
ATOM    801  H   GLY A 170       1.736  10.759   5.388  1.00  0.00           H  
ATOM    802  HA2 GLY A 170       2.565  13.408   5.983  1.00  0.00           H  
ATOM    803  HA3 GLY A 170       3.552  11.907   5.821  1.00  0.00           H  
ATOM    804  N   CYS A 171       3.289  12.081   3.040  1.00  0.00           N  
ATOM    805  CA  CYS A 171       3.808  12.340   1.717  1.00  0.00           C  
ATOM    806  C   CYS A 171       2.772  13.000   0.839  1.00  0.00           C  
ATOM    807  O   CYS A 171       3.117  13.614  -0.167  1.00  0.00           O  
ATOM    808  CB  CYS A 171       4.320  11.048   1.025  1.00  0.00           C  
ATOM    809  SG  CYS A 171       3.080   9.786   0.710  1.00  0.00           S  
ATOM    810  H   CYS A 171       2.947  11.156   3.187  1.00  0.00           H  
ATOM    811  HA  CYS A 171       4.647  13.016   1.807  1.00  0.00           H  
ATOM    812  HB2 CYS A 171       4.724  11.282   0.031  1.00  0.00           H  
ATOM    813  HB3 CYS A 171       5.144  10.625   1.638  1.00  0.00           H  
ATOM    814  N   TYR A 172       1.473  12.871   1.201  1.00  0.00           N  
ATOM    815  CA  TYR A 172       0.365  13.370   0.420  1.00  0.00           C  
ATOM    816  C   TYR A 172       0.100  14.803   0.807  1.00  0.00           C  
ATOM    817  O   TYR A 172      -0.452  15.570   0.022  1.00  0.00           O  
ATOM    818  CB  TYR A 172      -0.906  12.504   0.641  1.00  0.00           C  
ATOM    819  CG  TYR A 172      -1.997  12.802  -0.357  1.00  0.00           C  
ATOM    820  CD1 TYR A 172      -1.791  12.570  -1.728  1.00  0.00           C  
ATOM    821  CD2 TYR A 172      -3.238  13.305   0.069  1.00  0.00           C  
ATOM    822  CE1 TYR A 172      -2.800  12.847  -2.657  1.00  0.00           C  
ATOM    823  CE2 TYR A 172      -4.253  13.577  -0.857  1.00  0.00           C  
ATOM    824  CZ  TYR A 172      -4.034  13.349  -2.223  1.00  0.00           C  
ATOM    825  OH  TYR A 172      -5.055  13.628  -3.159  1.00  0.00           O  
ATOM    826  H   TYR A 172       1.218  12.382   2.032  1.00  0.00           H  
ATOM    827  HA  TYR A 172       0.653  13.340  -0.622  1.00  0.00           H  
ATOM    828  HB2 TYR A 172      -0.640  11.434   0.500  1.00  0.00           H  
ATOM    829  HB3 TYR A 172      -1.295  12.632   1.674  1.00  0.00           H  
ATOM    830  HD1 TYR A 172      -0.846  12.175  -2.072  1.00  0.00           H  
ATOM    831  HD2 TYR A 172      -3.413  13.485   1.119  1.00  0.00           H  
ATOM    832  HE1 TYR A 172      -2.621  12.668  -3.708  1.00  0.00           H  
ATOM    833  HE2 TYR A 172      -5.200  13.963  -0.513  1.00  0.00           H  
ATOM    834  HH  TYR A 172      -5.816  13.958  -2.677  1.00  0.00           H  
ATOM    835  N   ALA A 173       0.517  15.200   2.034  1.00  0.00           N  
ATOM    836  CA  ALA A 173       0.420  16.559   2.509  1.00  0.00           C  
ATOM    837  C   ALA A 173       1.576  17.359   1.972  1.00  0.00           C  
ATOM    838  O   ALA A 173       1.411  18.518   1.595  1.00  0.00           O  
ATOM    839  CB  ALA A 173       0.470  16.637   4.047  1.00  0.00           C  
ATOM    840  H   ALA A 173       0.946  14.559   2.666  1.00  0.00           H  
ATOM    841  HA  ALA A 173      -0.506  16.991   2.158  1.00  0.00           H  
ATOM    842  HB1 ALA A 173      -0.393  16.087   4.478  1.00  0.00           H  
ATOM    843  HB2 ALA A 173       0.413  17.691   4.393  1.00  0.00           H  
ATOM    844  HB3 ALA A 173       1.404  16.180   4.438  1.00  0.00           H  
ATOM    845  N   LYS A 174       2.779  16.738   1.929  1.00  0.00           N  
ATOM    846  CA  LYS A 174       4.014  17.391   1.569  1.00  0.00           C  
ATOM    847  C   LYS A 174       4.106  17.560   0.076  1.00  0.00           C  
ATOM    848  O   LYS A 174       4.345  18.664  -0.410  1.00  0.00           O  
ATOM    849  CB  LYS A 174       5.225  16.553   2.046  1.00  0.00           C  
ATOM    850  CG  LYS A 174       6.598  17.193   1.784  1.00  0.00           C  
ATOM    851  CD  LYS A 174       7.759  16.344   2.322  1.00  0.00           C  
ATOM    852  CE  LYS A 174       9.132  16.973   2.050  1.00  0.00           C  
ATOM    853  NZ  LYS A 174      10.221  16.122   2.581  1.00  0.00           N  
ATOM    854  H   LYS A 174       2.873  15.785   2.206  1.00  0.00           H  
ATOM    855  HA  LYS A 174       4.040  18.364   2.040  1.00  0.00           H  
ATOM    856  HB2 LYS A 174       5.122  16.400   3.143  1.00  0.00           H  
ATOM    857  HB3 LYS A 174       5.194  15.547   1.571  1.00  0.00           H  
ATOM    858  HG2 LYS A 174       6.744  17.330   0.690  1.00  0.00           H  
ATOM    859  HG3 LYS A 174       6.628  18.195   2.264  1.00  0.00           H  
ATOM    860  HD2 LYS A 174       7.624  16.212   3.420  1.00  0.00           H  
ATOM    861  HD3 LYS A 174       7.713  15.339   1.846  1.00  0.00           H  
ATOM    862  HE2 LYS A 174       9.296  17.088   0.958  1.00  0.00           H  
ATOM    863  HE3 LYS A 174       9.209  17.965   2.540  1.00  0.00           H  
ATOM    864  HZ1 LYS A 174      10.104  16.010   3.609  1.00  0.00           H  
ATOM    865  HZ2 LYS A 174      11.139  16.569   2.383  1.00  0.00           H  
ATOM    866  HZ3 LYS A 174      10.185  15.188   2.124  1.00  0.00           H  
ATOM    867  N   ASN A 175       3.899  16.447  -0.669  1.00  0.00           N  
ATOM    868  CA  ASN A 175       4.008  16.352  -2.108  1.00  0.00           C  
ATOM    869  C   ASN A 175       5.412  16.745  -2.590  1.00  0.00           C  
ATOM    870  O   ASN A 175       6.398  16.106  -2.134  1.00  0.00           O  
ATOM    871  CB  ASN A 175       2.946  17.152  -2.905  1.00  0.00           C  
ATOM    872  CG  ASN A 175       1.531  16.730  -2.485  1.00  0.00           C  
ATOM    873  OD1 ASN A 175       0.790  17.529  -1.901  1.00  0.00           O  
ATOM    874  ND2 ASN A 175       1.165  15.450  -2.799  1.00  0.00           N  
ATOM    875  H   ASN A 175       3.681  15.584  -0.220  1.00  0.00           H  
ATOM    876  HA  ASN A 175       3.882  15.303  -2.336  1.00  0.00           H  
ATOM    877  HB2 ASN A 175       3.065  18.240  -2.713  1.00  0.00           H  
ATOM    878  HB3 ASN A 175       3.071  16.973  -3.994  1.00  0.00           H  
ATOM    879 HD21 ASN A 175       1.808  14.847  -3.272  1.00  0.00           H  
ATOM    880 HD22 ASN A 175       0.256  15.114  -2.549  1.00  0.00           H  
TER     881      ASN A 175                                                      
HETATM  882 ZN    ZN A 195       4.899  -8.551   2.274  1.00  0.00          ZN  
HETATM  883 ZN    ZN A 196       3.561   7.932   1.771  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A 117      -5.068 -12.283  -6.250  1.00  0.00           N  
ATOM      2  CA  ALA A 117      -3.707 -12.418  -5.671  1.00  0.00           C  
ATOM      3  C   ALA A 117      -2.705 -11.577  -6.404  1.00  0.00           C  
ATOM      4  O   ALA A 117      -2.905 -11.191  -7.556  1.00  0.00           O  
ATOM      5  CB  ALA A 117      -3.250 -13.891  -5.703  1.00  0.00           C  
ATOM      6  H   ALA A 117      -5.735 -12.865  -5.704  1.00  0.00           H  
ATOM      7  HA  ALA A 117      -3.770 -12.075  -4.648  1.00  0.00           H  
ATOM      8  HB1 ALA A 117      -3.973 -14.528  -5.148  1.00  0.00           H  
ATOM      9  HB2 ALA A 117      -2.256 -14.006  -5.222  1.00  0.00           H  
ATOM     10  HB3 ALA A 117      -3.184 -14.266  -6.746  1.00  0.00           H  
ATOM     11  N   GLU A 118      -1.587 -11.267  -5.714  1.00  0.00           N  
ATOM     12  CA  GLU A 118      -0.513 -10.477  -6.255  1.00  0.00           C  
ATOM     13  C   GLU A 118       0.693 -10.975  -5.503  1.00  0.00           C  
ATOM     14  O   GLU A 118       0.671 -12.071  -4.941  1.00  0.00           O  
ATOM     15  CB  GLU A 118      -0.751  -8.953  -6.046  1.00  0.00           C  
ATOM     16  CG  GLU A 118      -0.013  -8.016  -7.022  1.00  0.00           C  
ATOM     17  CD  GLU A 118      -0.356  -6.564  -6.685  1.00  0.00           C  
ATOM     18  OE1 GLU A 118      -1.552  -6.190  -6.819  1.00  0.00           O  
ATOM     19  OE2 GLU A 118       0.574  -5.811  -6.290  1.00  0.00           O  
ATOM     20  H   GLU A 118      -1.450 -11.588  -4.780  1.00  0.00           H  
ATOM     21  HA  GLU A 118      -0.387 -10.709  -7.304  1.00  0.00           H  
ATOM     22  HB2 GLU A 118      -1.840  -8.775  -6.202  1.00  0.00           H  
ATOM     23  HB3 GLU A 118      -0.525  -8.676  -4.994  1.00  0.00           H  
ATOM     24  HG2 GLU A 118       1.084  -8.159  -6.943  1.00  0.00           H  
ATOM     25  HG3 GLU A 118      -0.322  -8.238  -8.065  1.00  0.00           H  
ATOM     26  N   LYS A 119       1.781 -10.181  -5.476  1.00  0.00           N  
ATOM     27  CA  LYS A 119       2.942 -10.450  -4.677  1.00  0.00           C  
ATOM     28  C   LYS A 119       3.112  -9.263  -3.787  1.00  0.00           C  
ATOM     29  O   LYS A 119       2.766  -8.138  -4.149  1.00  0.00           O  
ATOM     30  CB  LYS A 119       4.251 -10.733  -5.464  1.00  0.00           C  
ATOM     31  CG  LYS A 119       4.804  -9.607  -6.363  1.00  0.00           C  
ATOM     32  CD  LYS A 119       4.052  -9.384  -7.687  1.00  0.00           C  
ATOM     33  CE  LYS A 119       4.718  -8.325  -8.575  1.00  0.00           C  
ATOM     34  NZ  LYS A 119       3.957  -8.130  -9.830  1.00  0.00           N  
ATOM     35  H   LYS A 119       1.800  -9.315  -5.971  1.00  0.00           H  
ATOM     36  HA  LYS A 119       2.742 -11.300  -4.042  1.00  0.00           H  
ATOM     37  HB2 LYS A 119       5.044 -10.983  -4.721  1.00  0.00           H  
ATOM     38  HB3 LYS A 119       4.097 -11.639  -6.091  1.00  0.00           H  
ATOM     39  HG2 LYS A 119       4.845  -8.653  -5.796  1.00  0.00           H  
ATOM     40  HG3 LYS A 119       5.849  -9.884  -6.627  1.00  0.00           H  
ATOM     41  HD2 LYS A 119       4.005 -10.350  -8.237  1.00  0.00           H  
ATOM     42  HD3 LYS A 119       3.012  -9.059  -7.469  1.00  0.00           H  
ATOM     43  HE2 LYS A 119       4.759  -7.348  -8.050  1.00  0.00           H  
ATOM     44  HE3 LYS A 119       5.747  -8.639  -8.849  1.00  0.00           H  
ATOM     45  HZ1 LYS A 119       4.427  -7.408 -10.413  1.00  0.00           H  
ATOM     46  HZ2 LYS A 119       2.991  -7.817  -9.604  1.00  0.00           H  
ATOM     47  HZ3 LYS A 119       3.916  -9.027 -10.354  1.00  0.00           H  
ATOM     48  N   CYS A 120       3.640  -9.515  -2.570  1.00  0.00           N  
ATOM     49  CA  CYS A 120       3.900  -8.504  -1.581  1.00  0.00           C  
ATOM     50  C   CYS A 120       5.362  -8.170  -1.702  1.00  0.00           C  
ATOM     51  O   CYS A 120       6.220  -9.051  -1.671  1.00  0.00           O  
ATOM     52  CB  CYS A 120       3.536  -9.004  -0.165  1.00  0.00           C  
ATOM     53  SG  CYS A 120       3.706  -7.764   1.141  1.00  0.00           S  
ATOM     54  H   CYS A 120       3.882 -10.443  -2.297  1.00  0.00           H  
ATOM     55  HA  CYS A 120       3.312  -7.623  -1.801  1.00  0.00           H  
ATOM     56  HB2 CYS A 120       2.480  -9.354  -0.191  1.00  0.00           H  
ATOM     57  HB3 CYS A 120       4.154  -9.886   0.092  1.00  0.00           H  
ATOM     58  N   SER A 121       5.661  -6.865  -1.888  1.00  0.00           N  
ATOM     59  CA  SER A 121       6.981  -6.375  -2.209  1.00  0.00           C  
ATOM     60  C   SER A 121       7.755  -6.014  -0.965  1.00  0.00           C  
ATOM     61  O   SER A 121       8.967  -5.816  -1.031  1.00  0.00           O  
ATOM     62  CB  SER A 121       6.919  -5.140  -3.148  1.00  0.00           C  
ATOM     63  OG  SER A 121       6.105  -4.097  -2.620  1.00  0.00           O  
ATOM     64  H   SER A 121       4.946  -6.170  -1.879  1.00  0.00           H  
ATOM     65  HA  SER A 121       7.526  -7.154  -2.724  1.00  0.00           H  
ATOM     66  HB2 SER A 121       7.937  -4.742  -3.342  1.00  0.00           H  
ATOM     67  HB3 SER A 121       6.479  -5.452  -4.120  1.00  0.00           H  
ATOM     68  HG  SER A 121       6.125  -3.390  -3.271  1.00  0.00           H  
ATOM     69  N   ARG A 122       7.069  -5.916   0.199  1.00  0.00           N  
ATOM     70  CA  ARG A 122       7.650  -5.419   1.425  1.00  0.00           C  
ATOM     71  C   ARG A 122       8.455  -6.510   2.069  1.00  0.00           C  
ATOM     72  O   ARG A 122       9.631  -6.321   2.380  1.00  0.00           O  
ATOM     73  CB  ARG A 122       6.545  -4.946   2.393  1.00  0.00           C  
ATOM     74  CG  ARG A 122       6.983  -4.053   3.571  1.00  0.00           C  
ATOM     75  CD  ARG A 122       7.506  -4.815   4.800  1.00  0.00           C  
ATOM     76  NE  ARG A 122       7.552  -3.884   5.978  1.00  0.00           N  
ATOM     77  CZ  ARG A 122       8.646  -3.130   6.305  1.00  0.00           C  
ATOM     78  NH1 ARG A 122       9.798  -3.196   5.577  1.00  0.00           N  
ATOM     79  NH2 ARG A 122       8.577  -2.290   7.381  1.00  0.00           N  
ATOM     80  H   ARG A 122       6.097  -6.142   0.251  1.00  0.00           H  
ATOM     81  HA  ARG A 122       8.296  -4.585   1.184  1.00  0.00           H  
ATOM     82  HB2 ARG A 122       5.822  -4.345   1.796  1.00  0.00           H  
ATOM     83  HB3 ARG A 122       5.983  -5.819   2.775  1.00  0.00           H  
ATOM     84  HG2 ARG A 122       7.738  -3.316   3.221  1.00  0.00           H  
ATOM     85  HG3 ARG A 122       6.078  -3.482   3.882  1.00  0.00           H  
ATOM     86  HD2 ARG A 122       6.803  -5.630   5.067  1.00  0.00           H  
ATOM     87  HD3 ARG A 122       8.508  -5.253   4.620  1.00  0.00           H  
ATOM     88  HE  ARG A 122       6.731  -3.799   6.542  1.00  0.00           H  
ATOM     89 HH11 ARG A 122       9.854  -3.806   4.787  1.00  0.00           H  
ATOM     90 HH12 ARG A 122      10.584  -2.633   5.832  1.00  0.00           H  
ATOM     91 HH21 ARG A 122       7.736  -2.234   7.918  1.00  0.00           H  
ATOM     92 HH22 ARG A 122       9.369  -1.732   7.629  1.00  0.00           H  
ATOM     93  N   CYS A 123       7.824  -7.691   2.264  1.00  0.00           N  
ATOM     94  CA  CYS A 123       8.424  -8.812   2.943  1.00  0.00           C  
ATOM     95  C   CYS A 123       9.151  -9.670   1.936  1.00  0.00           C  
ATOM     96  O   CYS A 123      10.124 -10.337   2.284  1.00  0.00           O  
ATOM     97  CB  CYS A 123       7.381  -9.652   3.733  1.00  0.00           C  
ATOM     98  SG  CYS A 123       5.981 -10.266   2.736  1.00  0.00           S  
ATOM     99  H   CYS A 123       6.879  -7.826   1.973  1.00  0.00           H  
ATOM    100  HA  CYS A 123       9.151  -8.441   3.652  1.00  0.00           H  
ATOM    101  HB2 CYS A 123       7.902 -10.505   4.219  1.00  0.00           H  
ATOM    102  HB3 CYS A 123       6.988  -9.011   4.552  1.00  0.00           H  
ATOM    103  N   GLY A 124       8.707  -9.640   0.654  1.00  0.00           N  
ATOM    104  CA  GLY A 124       9.395 -10.276  -0.444  1.00  0.00           C  
ATOM    105  C   GLY A 124       8.610 -11.449  -0.943  1.00  0.00           C  
ATOM    106  O   GLY A 124       8.681 -11.784  -2.124  1.00  0.00           O  
ATOM    107  H   GLY A 124       7.899  -9.112   0.401  1.00  0.00           H  
ATOM    108  HA2 GLY A 124       9.443  -9.543  -1.236  1.00  0.00           H  
ATOM    109  HA3 GLY A 124      10.368 -10.622  -0.130  1.00  0.00           H  
ATOM    110  N   ASP A 125       7.841 -12.111  -0.044  1.00  0.00           N  
ATOM    111  CA  ASP A 125       7.073 -13.294  -0.360  1.00  0.00           C  
ATOM    112  C   ASP A 125       5.779 -12.862  -0.985  1.00  0.00           C  
ATOM    113  O   ASP A 125       5.357 -11.723  -0.813  1.00  0.00           O  
ATOM    114  CB  ASP A 125       6.732 -14.138   0.893  1.00  0.00           C  
ATOM    115  CG  ASP A 125       8.022 -14.582   1.584  1.00  0.00           C  
ATOM    116  OD1 ASP A 125       8.800 -15.346   0.952  1.00  0.00           O  
ATOM    117  OD2 ASP A 125       8.248 -14.158   2.749  1.00  0.00           O  
ATOM    118  H   ASP A 125       7.788 -11.812   0.906  1.00  0.00           H  
ATOM    119  HA  ASP A 125       7.627 -13.894  -1.071  1.00  0.00           H  
ATOM    120  HB2 ASP A 125       6.125 -13.534   1.602  1.00  0.00           H  
ATOM    121  HB3 ASP A 125       6.148 -15.040   0.608  1.00  0.00           H  
ATOM    122  N   SER A 126       5.116 -13.773  -1.737  1.00  0.00           N  
ATOM    123  CA  SER A 126       3.861 -13.483  -2.393  1.00  0.00           C  
ATOM    124  C   SER A 126       2.733 -13.734  -1.426  1.00  0.00           C  
ATOM    125  O   SER A 126       2.944 -14.322  -0.366  1.00  0.00           O  
ATOM    126  CB  SER A 126       3.649 -14.301  -3.695  1.00  0.00           C  
ATOM    127  OG  SER A 126       3.747 -15.704  -3.475  1.00  0.00           O  
ATOM    128  H   SER A 126       5.468 -14.696  -1.870  1.00  0.00           H  
ATOM    129  HA  SER A 126       3.850 -12.436  -2.655  1.00  0.00           H  
ATOM    130  HB2 SER A 126       2.664 -14.071  -4.152  1.00  0.00           H  
ATOM    131  HB3 SER A 126       4.440 -14.017  -4.423  1.00  0.00           H  
ATOM    132  HG  SER A 126       2.925 -15.962  -3.049  1.00  0.00           H  
ATOM    133  N   VAL A 127       1.506 -13.277  -1.773  1.00  0.00           N  
ATOM    134  CA  VAL A 127       0.355 -13.528  -0.942  1.00  0.00           C  
ATOM    135  C   VAL A 127      -0.819 -13.797  -1.840  1.00  0.00           C  
ATOM    136  O   VAL A 127      -1.066 -13.095  -2.819  1.00  0.00           O  
ATOM    137  CB  VAL A 127       0.072 -12.435   0.091  1.00  0.00           C  
ATOM    138  CG1 VAL A 127      -0.384 -11.105  -0.544  1.00  0.00           C  
ATOM    139  CG2 VAL A 127      -0.941 -12.955   1.128  1.00  0.00           C  
ATOM    140  H   VAL A 127       1.336 -12.787  -2.627  1.00  0.00           H  
ATOM    141  HA  VAL A 127       0.534 -14.444  -0.394  1.00  0.00           H  
ATOM    142  HB  VAL A 127       1.027 -12.236   0.631  1.00  0.00           H  
ATOM    143 HG11 VAL A 127       0.348 -10.754  -1.301  1.00  0.00           H  
ATOM    144 HG12 VAL A 127      -0.482 -10.328   0.244  1.00  0.00           H  
ATOM    145 HG13 VAL A 127      -1.377 -11.225  -1.025  1.00  0.00           H  
ATOM    146 HG21 VAL A 127      -1.059 -12.218   1.951  1.00  0.00           H  
ATOM    147 HG22 VAL A 127      -0.591 -13.915   1.558  1.00  0.00           H  
ATOM    148 HG23 VAL A 127      -1.934 -13.115   0.660  1.00  0.00           H  
ATOM    149  N   TYR A 128      -1.563 -14.871  -1.498  1.00  0.00           N  
ATOM    150  CA  TYR A 128      -2.817 -15.243  -2.097  1.00  0.00           C  
ATOM    151  C   TYR A 128      -3.803 -15.211  -0.961  1.00  0.00           C  
ATOM    152  O   TYR A 128      -4.914 -14.706  -1.107  1.00  0.00           O  
ATOM    153  CB  TYR A 128      -2.796 -16.629  -2.817  1.00  0.00           C  
ATOM    154  CG  TYR A 128      -2.234 -17.755  -1.976  1.00  0.00           C  
ATOM    155  CD1 TYR A 128      -0.845 -17.954  -1.872  1.00  0.00           C  
ATOM    156  CD2 TYR A 128      -3.095 -18.623  -1.280  1.00  0.00           C  
ATOM    157  CE1 TYR A 128      -0.327 -18.976  -1.069  1.00  0.00           C  
ATOM    158  CE2 TYR A 128      -2.581 -19.645  -0.474  1.00  0.00           C  
ATOM    159  CZ  TYR A 128      -1.195 -19.822  -0.365  1.00  0.00           C  
ATOM    160  OH  TYR A 128      -0.676 -20.851   0.452  1.00  0.00           O  
ATOM    161  H   TYR A 128      -1.294 -15.442  -0.726  1.00  0.00           H  
ATOM    162  HA  TYR A 128      -3.118 -14.487  -2.808  1.00  0.00           H  
ATOM    163  HB2 TYR A 128      -3.822 -16.903  -3.144  1.00  0.00           H  
ATOM    164  HB3 TYR A 128      -2.161 -16.545  -3.724  1.00  0.00           H  
ATOM    165  HD1 TYR A 128      -0.169 -17.302  -2.405  1.00  0.00           H  
ATOM    166  HD2 TYR A 128      -4.164 -18.485  -1.349  1.00  0.00           H  
ATOM    167  HE1 TYR A 128       0.743 -19.107  -0.993  1.00  0.00           H  
ATOM    168  HE2 TYR A 128      -3.259 -20.292   0.064  1.00  0.00           H  
ATOM    169  HH  TYR A 128      -1.416 -21.318   0.847  1.00  0.00           H  
ATOM    170  N   ALA A 129      -3.378 -15.738   0.210  1.00  0.00           N  
ATOM    171  CA  ALA A 129      -4.112 -15.672   1.439  1.00  0.00           C  
ATOM    172  C   ALA A 129      -3.110 -16.054   2.485  1.00  0.00           C  
ATOM    173  O   ALA A 129      -2.531 -17.138   2.428  1.00  0.00           O  
ATOM    174  CB  ALA A 129      -5.300 -16.654   1.520  1.00  0.00           C  
ATOM    175  H   ALA A 129      -2.478 -16.162   0.282  1.00  0.00           H  
ATOM    176  HA  ALA A 129      -4.435 -14.653   1.600  1.00  0.00           H  
ATOM    177  HB1 ALA A 129      -4.967 -17.698   1.338  1.00  0.00           H  
ATOM    178  HB2 ALA A 129      -6.059 -16.394   0.751  1.00  0.00           H  
ATOM    179  HB3 ALA A 129      -5.787 -16.600   2.517  1.00  0.00           H  
ATOM    180  N   ALA A 130      -2.875 -15.151   3.460  1.00  0.00           N  
ATOM    181  CA  ALA A 130      -1.978 -15.407   4.555  1.00  0.00           C  
ATOM    182  C   ALA A 130      -2.454 -14.499   5.647  1.00  0.00           C  
ATOM    183  O   ALA A 130      -3.379 -14.844   6.381  1.00  0.00           O  
ATOM    184  CB  ALA A 130      -0.494 -15.138   4.220  1.00  0.00           C  
ATOM    185  H   ALA A 130      -3.338 -14.268   3.479  1.00  0.00           H  
ATOM    186  HA  ALA A 130      -2.106 -16.428   4.887  1.00  0.00           H  
ATOM    187  HB1 ALA A 130       0.147 -15.280   5.115  1.00  0.00           H  
ATOM    188  HB2 ALA A 130      -0.345 -14.110   3.828  1.00  0.00           H  
ATOM    189  HB3 ALA A 130      -0.155 -15.849   3.437  1.00  0.00           H  
ATOM    190  N   GLU A 131      -1.847 -13.292   5.751  1.00  0.00           N  
ATOM    191  CA  GLU A 131      -2.279 -12.238   6.637  1.00  0.00           C  
ATOM    192  C   GLU A 131      -2.912 -11.196   5.752  1.00  0.00           C  
ATOM    193  O   GLU A 131      -2.806  -9.998   6.015  1.00  0.00           O  
ATOM    194  CB  GLU A 131      -1.122 -11.564   7.425  1.00  0.00           C  
ATOM    195  CG  GLU A 131      -0.360 -12.489   8.400  1.00  0.00           C  
ATOM    196  CD  GLU A 131       0.581 -13.444   7.664  1.00  0.00           C  
ATOM    197  OE1 GLU A 131       1.475 -12.947   6.928  1.00  0.00           O  
ATOM    198  OE2 GLU A 131       0.421 -14.683   7.832  1.00  0.00           O  
ATOM    199  H   GLU A 131      -1.083 -13.053   5.157  1.00  0.00           H  
ATOM    200  HA  GLU A 131      -3.023 -12.608   7.329  1.00  0.00           H  
ATOM    201  HB2 GLU A 131      -0.399 -11.098   6.722  1.00  0.00           H  
ATOM    202  HB3 GLU A 131      -1.554 -10.748   8.050  1.00  0.00           H  
ATOM    203  HG2 GLU A 131       0.252 -11.859   9.082  1.00  0.00           H  
ATOM    204  HG3 GLU A 131      -1.087 -13.061   9.013  1.00  0.00           H  
ATOM    205  N   LYS A 132      -3.586 -11.642   4.660  1.00  0.00           N  
ATOM    206  CA  LYS A 132      -4.058 -10.778   3.612  1.00  0.00           C  
ATOM    207  C   LYS A 132      -5.263 -10.003   4.071  1.00  0.00           C  
ATOM    208  O   LYS A 132      -6.207 -10.551   4.636  1.00  0.00           O  
ATOM    209  CB  LYS A 132      -4.372 -11.550   2.317  1.00  0.00           C  
ATOM    210  CG  LYS A 132      -4.901 -10.691   1.159  1.00  0.00           C  
ATOM    211  CD  LYS A 132      -5.000 -11.499  -0.137  1.00  0.00           C  
ATOM    212  CE  LYS A 132      -5.824 -10.802  -1.224  1.00  0.00           C  
ATOM    213  NZ  LYS A 132      -5.809 -11.584  -2.481  1.00  0.00           N  
ATOM    214  H   LYS A 132      -3.704 -12.617   4.491  1.00  0.00           H  
ATOM    215  HA  LYS A 132      -3.265 -10.095   3.361  1.00  0.00           H  
ATOM    216  HB2 LYS A 132      -3.432 -12.039   1.981  1.00  0.00           H  
ATOM    217  HB3 LYS A 132      -5.098 -12.362   2.523  1.00  0.00           H  
ATOM    218  HG2 LYS A 132      -5.913 -10.309   1.422  1.00  0.00           H  
ATOM    219  HG3 LYS A 132      -4.232  -9.818   0.997  1.00  0.00           H  
ATOM    220  HD2 LYS A 132      -3.966 -11.700  -0.497  1.00  0.00           H  
ATOM    221  HD3 LYS A 132      -5.480 -12.473   0.108  1.00  0.00           H  
ATOM    222  HE2 LYS A 132      -6.882 -10.697  -0.902  1.00  0.00           H  
ATOM    223  HE3 LYS A 132      -5.411  -9.797  -1.443  1.00  0.00           H  
ATOM    224  HZ1 LYS A 132      -6.378 -11.094  -3.201  1.00  0.00           H  
ATOM    225  HZ2 LYS A 132      -6.207 -12.528  -2.307  1.00  0.00           H  
ATOM    226  HZ3 LYS A 132      -4.829 -11.678  -2.819  1.00  0.00           H  
ATOM    227  N   VAL A 133      -5.203  -8.678   3.822  1.00  0.00           N  
ATOM    228  CA  VAL A 133      -6.194  -7.699   4.159  1.00  0.00           C  
ATOM    229  C   VAL A 133      -6.149  -6.740   3.004  1.00  0.00           C  
ATOM    230  O   VAL A 133      -5.168  -6.691   2.262  1.00  0.00           O  
ATOM    231  CB  VAL A 133      -5.927  -6.951   5.465  1.00  0.00           C  
ATOM    232  CG1 VAL A 133      -6.328  -7.855   6.648  1.00  0.00           C  
ATOM    233  CG2 VAL A 133      -4.449  -6.515   5.570  1.00  0.00           C  
ATOM    234  H   VAL A 133      -4.403  -8.298   3.363  1.00  0.00           H  
ATOM    235  HA  VAL A 133      -7.170  -8.163   4.173  1.00  0.00           H  
ATOM    236  HB  VAL A 133      -6.570  -6.042   5.515  1.00  0.00           H  
ATOM    237 HG11 VAL A 133      -5.677  -8.754   6.692  1.00  0.00           H  
ATOM    238 HG12 VAL A 133      -7.384  -8.180   6.545  1.00  0.00           H  
ATOM    239 HG13 VAL A 133      -6.220  -7.298   7.602  1.00  0.00           H  
ATOM    240 HG21 VAL A 133      -4.156  -5.886   4.703  1.00  0.00           H  
ATOM    241 HG22 VAL A 133      -3.773  -7.394   5.616  1.00  0.00           H  
ATOM    242 HG23 VAL A 133      -4.297  -5.923   6.497  1.00  0.00           H  
ATOM    243  N   ILE A 134      -7.242  -5.968   2.812  1.00  0.00           N  
ATOM    244  CA  ILE A 134      -7.370  -5.029   1.725  1.00  0.00           C  
ATOM    245  C   ILE A 134      -7.443  -3.674   2.373  1.00  0.00           C  
ATOM    246  O   ILE A 134      -8.134  -3.492   3.374  1.00  0.00           O  
ATOM    247  CB  ILE A 134      -8.608  -5.286   0.866  1.00  0.00           C  
ATOM    248  CG1 ILE A 134      -8.642  -6.744   0.325  1.00  0.00           C  
ATOM    249  CG2 ILE A 134      -8.696  -4.256  -0.283  1.00  0.00           C  
ATOM    250  CD1 ILE A 134      -7.480  -7.132  -0.598  1.00  0.00           C  
ATOM    251  H   ILE A 134      -8.027  -6.023   3.422  1.00  0.00           H  
ATOM    252  HA  ILE A 134      -6.490  -5.057   1.098  1.00  0.00           H  
ATOM    253  HB  ILE A 134      -9.517  -5.164   1.501  1.00  0.00           H  
ATOM    254 HG12 ILE A 134      -8.672  -7.452   1.181  1.00  0.00           H  
ATOM    255 HG13 ILE A 134      -9.593  -6.876  -0.238  1.00  0.00           H  
ATOM    256 HG21 ILE A 134      -9.539  -4.512  -0.959  1.00  0.00           H  
ATOM    257 HG22 ILE A 134      -7.755  -4.251  -0.873  1.00  0.00           H  
ATOM    258 HG23 ILE A 134      -8.872  -3.235   0.110  1.00  0.00           H  
ATOM    259 HD11 ILE A 134      -6.509  -7.071  -0.064  1.00  0.00           H  
ATOM    260 HD12 ILE A 134      -7.439  -6.468  -1.486  1.00  0.00           H  
ATOM    261 HD13 ILE A 134      -7.612  -8.176  -0.952  1.00  0.00           H  
ATOM    262  N   GLY A 135      -6.711  -2.692   1.795  1.00  0.00           N  
ATOM    263  CA  GLY A 135      -6.723  -1.314   2.209  1.00  0.00           C  
ATOM    264  C   GLY A 135      -7.600  -0.610   1.230  1.00  0.00           C  
ATOM    265  O   GLY A 135      -8.774  -0.363   1.504  1.00  0.00           O  
ATOM    266  H   GLY A 135      -6.140  -2.884   1.000  1.00  0.00           H  
ATOM    267  HA2 GLY A 135      -7.139  -1.218   3.203  1.00  0.00           H  
ATOM    268  HA3 GLY A 135      -5.715  -0.937   2.114  1.00  0.00           H  
ATOM    269  N   ALA A 136      -7.036  -0.296   0.040  1.00  0.00           N  
ATOM    270  CA  ALA A 136      -7.767   0.291  -1.055  1.00  0.00           C  
ATOM    271  C   ALA A 136      -8.263  -0.831  -1.920  1.00  0.00           C  
ATOM    272  O   ALA A 136      -9.457  -1.126  -1.929  1.00  0.00           O  
ATOM    273  CB  ALA A 136      -6.917   1.252  -1.902  1.00  0.00           C  
ATOM    274  H   ALA A 136      -6.078  -0.497  -0.148  1.00  0.00           H  
ATOM    275  HA  ALA A 136      -8.619   0.836  -0.672  1.00  0.00           H  
ATOM    276  HB1 ALA A 136      -6.631   2.137  -1.296  1.00  0.00           H  
ATOM    277  HB2 ALA A 136      -7.496   1.615  -2.775  1.00  0.00           H  
ATOM    278  HB3 ALA A 136      -5.986   0.764  -2.264  1.00  0.00           H  
ATOM    279  N   GLY A 137      -7.349  -1.496  -2.663  1.00  0.00           N  
ATOM    280  CA  GLY A 137      -7.750  -2.567  -3.533  1.00  0.00           C  
ATOM    281  C   GLY A 137      -6.535  -3.258  -4.057  1.00  0.00           C  
ATOM    282  O   GLY A 137      -6.427  -3.488  -5.261  1.00  0.00           O  
ATOM    283  H   GLY A 137      -6.379  -1.270  -2.652  1.00  0.00           H  
ATOM    284  HA2 GLY A 137      -8.325  -3.282  -2.964  1.00  0.00           H  
ATOM    285  HA3 GLY A 137      -8.285  -2.132  -4.366  1.00  0.00           H  
ATOM    286  N   LYS A 138      -5.595  -3.627  -3.153  1.00  0.00           N  
ATOM    287  CA  LYS A 138      -4.463  -4.458  -3.494  1.00  0.00           C  
ATOM    288  C   LYS A 138      -4.323  -5.441  -2.358  1.00  0.00           C  
ATOM    289  O   LYS A 138      -4.838  -5.172  -1.273  1.00  0.00           O  
ATOM    290  CB  LYS A 138      -3.119  -3.696  -3.612  1.00  0.00           C  
ATOM    291  CG  LYS A 138      -3.126  -2.547  -4.632  1.00  0.00           C  
ATOM    292  CD  LYS A 138      -1.748  -1.883  -4.770  1.00  0.00           C  
ATOM    293  CE  LYS A 138      -1.779  -0.589  -5.590  1.00  0.00           C  
ATOM    294  NZ  LYS A 138      -0.440   0.044  -5.625  1.00  0.00           N  
ATOM    295  H   LYS A 138      -5.685  -3.401  -2.186  1.00  0.00           H  
ATOM    296  HA  LYS A 138      -4.675  -4.978  -4.415  1.00  0.00           H  
ATOM    297  HB2 LYS A 138      -2.845  -3.266  -2.625  1.00  0.00           H  
ATOM    298  HB3 LYS A 138      -2.319  -4.411  -3.904  1.00  0.00           H  
ATOM    299  HG2 LYS A 138      -3.448  -2.931  -5.624  1.00  0.00           H  
ATOM    300  HG3 LYS A 138      -3.861  -1.780  -4.302  1.00  0.00           H  
ATOM    301  HD2 LYS A 138      -1.373  -1.647  -3.750  1.00  0.00           H  
ATOM    302  HD3 LYS A 138      -1.043  -2.608  -5.233  1.00  0.00           H  
ATOM    303  HE2 LYS A 138      -2.088  -0.792  -6.636  1.00  0.00           H  
ATOM    304  HE3 LYS A 138      -2.482   0.140  -5.134  1.00  0.00           H  
ATOM    305  HZ1 LYS A 138       0.241  -0.610  -6.062  1.00  0.00           H  
ATOM    306  HZ2 LYS A 138      -0.136   0.264  -4.655  1.00  0.00           H  
ATOM    307  HZ3 LYS A 138      -0.487   0.921  -6.182  1.00  0.00           H  
ATOM    308  N   PRO A 139      -3.633  -6.570  -2.521  1.00  0.00           N  
ATOM    309  CA  PRO A 139      -3.261  -7.443  -1.416  1.00  0.00           C  
ATOM    310  C   PRO A 139      -2.217  -6.794  -0.542  1.00  0.00           C  
ATOM    311  O   PRO A 139      -1.326  -6.130  -1.071  1.00  0.00           O  
ATOM    312  CB  PRO A 139      -2.681  -8.690  -2.097  1.00  0.00           C  
ATOM    313  CG  PRO A 139      -3.393  -8.724  -3.449  1.00  0.00           C  
ATOM    314  CD  PRO A 139      -3.474  -7.243  -3.810  1.00  0.00           C  
ATOM    315  HA  PRO A 139      -4.142  -7.666  -0.830  1.00  0.00           H  
ATOM    316  HB2 PRO A 139      -1.588  -8.585  -2.279  1.00  0.00           H  
ATOM    317  HB3 PRO A 139      -2.870  -9.606  -1.503  1.00  0.00           H  
ATOM    318  HG2 PRO A 139      -2.852  -9.328  -4.199  1.00  0.00           H  
ATOM    319  HG3 PRO A 139      -4.420  -9.127  -3.324  1.00  0.00           H  
ATOM    320  HD2 PRO A 139      -2.527  -6.895  -4.273  1.00  0.00           H  
ATOM    321  HD3 PRO A 139      -4.335  -7.055  -4.489  1.00  0.00           H  
ATOM    322  N   TRP A 140      -2.343  -6.957   0.792  1.00  0.00           N  
ATOM    323  CA  TRP A 140      -1.483  -6.324   1.756  1.00  0.00           C  
ATOM    324  C   TRP A 140      -1.428  -7.250   2.926  1.00  0.00           C  
ATOM    325  O   TRP A 140      -2.443  -7.825   3.300  1.00  0.00           O  
ATOM    326  CB  TRP A 140      -2.020  -4.979   2.307  1.00  0.00           C  
ATOM    327  CG  TRP A 140      -2.224  -3.895   1.270  1.00  0.00           C  
ATOM    328  CD1 TRP A 140      -3.403  -3.390   0.802  1.00  0.00           C  
ATOM    329  CD2 TRP A 140      -1.178  -3.173   0.596  1.00  0.00           C  
ATOM    330  NE1 TRP A 140      -3.171  -2.394  -0.114  1.00  0.00           N  
ATOM    331  CE2 TRP A 140      -1.809  -2.247  -0.262  1.00  0.00           C  
ATOM    332  CE3 TRP A 140       0.209  -3.259   0.670  1.00  0.00           C  
ATOM    333  CZ2 TRP A 140      -1.058  -1.389  -1.058  1.00  0.00           C  
ATOM    334  CZ3 TRP A 140       0.964  -2.383  -0.124  1.00  0.00           C  
ATOM    335  CH2 TRP A 140       0.339  -1.455  -0.971  1.00  0.00           C  
ATOM    336  H   TRP A 140      -3.077  -7.512   1.177  1.00  0.00           H  
ATOM    337  HA  TRP A 140      -0.488  -6.214   1.345  1.00  0.00           H  
ATOM    338  HB2 TRP A 140      -3.003  -5.150   2.799  1.00  0.00           H  
ATOM    339  HB3 TRP A 140      -1.322  -4.591   3.081  1.00  0.00           H  
ATOM    340  HD1 TRP A 140      -4.376  -3.747   1.099  1.00  0.00           H  
ATOM    341  HE1 TRP A 140      -3.855  -1.884  -0.587  1.00  0.00           H  
ATOM    342  HE3 TRP A 140       0.705  -3.967   1.314  1.00  0.00           H  
ATOM    343  HZ2 TRP A 140      -1.524  -0.667  -1.711  1.00  0.00           H  
ATOM    344  HZ3 TRP A 140       2.042  -2.419  -0.077  1.00  0.00           H  
ATOM    345  HH2 TRP A 140       0.935  -0.775  -1.559  1.00  0.00           H  
ATOM    346  N   HIS A 141      -0.241  -7.399   3.555  1.00  0.00           N  
ATOM    347  CA  HIS A 141      -0.128  -7.985   4.869  1.00  0.00           C  
ATOM    348  C   HIS A 141      -0.265  -6.836   5.820  1.00  0.00           C  
ATOM    349  O   HIS A 141      -0.036  -5.683   5.452  1.00  0.00           O  
ATOM    350  CB  HIS A 141       1.184  -8.728   5.186  1.00  0.00           C  
ATOM    351  CG  HIS A 141       1.444  -9.911   4.300  1.00  0.00           C  
ATOM    352  ND1 HIS A 141       2.570 -10.069   3.529  1.00  0.00           N  
ATOM    353  CD2 HIS A 141       0.733 -11.059   4.212  1.00  0.00           C  
ATOM    354  CE1 HIS A 141       2.529 -11.282   2.995  1.00  0.00           C  
ATOM    355  NE2 HIS A 141       1.430 -11.902   3.395  1.00  0.00           N  
ATOM    356  H   HIS A 141       0.580  -6.936   3.237  1.00  0.00           H  
ATOM    357  HA  HIS A 141      -0.945  -8.672   5.027  1.00  0.00           H  
ATOM    358  HB2 HIS A 141       2.027  -8.022   5.125  1.00  0.00           H  
ATOM    359  HB3 HIS A 141       1.150  -9.111   6.230  1.00  0.00           H  
ATOM    360  HD2 HIS A 141      -0.205 -11.338   4.677  1.00  0.00           H  
ATOM    361  HE1 HIS A 141       3.272 -11.697   2.344  1.00  0.00           H  
ATOM    362  HE2 HIS A 141       1.156 -12.831   3.143  1.00  0.00           H  
ATOM    363  N   LYS A 142      -0.709  -7.124   7.063  1.00  0.00           N  
ATOM    364  CA  LYS A 142      -1.006  -6.119   8.055  1.00  0.00           C  
ATOM    365  C   LYS A 142       0.249  -5.552   8.700  1.00  0.00           C  
ATOM    366  O   LYS A 142       0.179  -4.653   9.536  1.00  0.00           O  
ATOM    367  CB  LYS A 142      -1.961  -6.697   9.129  1.00  0.00           C  
ATOM    368  CG  LYS A 142      -2.794  -5.650   9.894  1.00  0.00           C  
ATOM    369  CD  LYS A 142      -3.724  -6.220  10.984  1.00  0.00           C  
ATOM    370  CE  LYS A 142      -4.996  -6.926  10.481  1.00  0.00           C  
ATOM    371  NZ  LYS A 142      -4.726  -8.281   9.942  1.00  0.00           N  
ATOM    372  H   LYS A 142      -0.890  -8.064   7.342  1.00  0.00           H  
ATOM    373  HA  LYS A 142      -1.504  -5.323   7.528  1.00  0.00           H  
ATOM    374  HB2 LYS A 142      -2.678  -7.363   8.597  1.00  0.00           H  
ATOM    375  HB3 LYS A 142      -1.393  -7.329   9.845  1.00  0.00           H  
ATOM    376  HG2 LYS A 142      -2.096  -4.946  10.398  1.00  0.00           H  
ATOM    377  HG3 LYS A 142      -3.399  -5.063   9.171  1.00  0.00           H  
ATOM    378  HD2 LYS A 142      -3.149  -6.891  11.658  1.00  0.00           H  
ATOM    379  HD3 LYS A 142      -4.063  -5.351  11.595  1.00  0.00           H  
ATOM    380  HE2 LYS A 142      -5.708  -7.052  11.325  1.00  0.00           H  
ATOM    381  HE3 LYS A 142      -5.485  -6.329   9.684  1.00  0.00           H  
ATOM    382  HZ1 LYS A 142      -5.617  -8.711   9.623  1.00  0.00           H  
ATOM    383  HZ2 LYS A 142      -4.302  -8.871  10.685  1.00  0.00           H  
ATOM    384  HZ3 LYS A 142      -4.068  -8.208   9.139  1.00  0.00           H  
ATOM    385  N   ASN A 143       1.437  -6.056   8.294  1.00  0.00           N  
ATOM    386  CA  ASN A 143       2.736  -5.569   8.697  1.00  0.00           C  
ATOM    387  C   ASN A 143       3.337  -4.819   7.526  1.00  0.00           C  
ATOM    388  O   ASN A 143       4.273  -4.039   7.690  1.00  0.00           O  
ATOM    389  CB  ASN A 143       3.659  -6.764   9.072  1.00  0.00           C  
ATOM    390  CG  ASN A 143       5.005  -6.318   9.668  1.00  0.00           C  
ATOM    391  OD1 ASN A 143       6.057  -6.496   9.042  1.00  0.00           O  
ATOM    392  ND2 ASN A 143       4.951  -5.729  10.901  1.00  0.00           N  
ATOM    393  H   ASN A 143       1.459  -6.793   7.622  1.00  0.00           H  
ATOM    394  HA  ASN A 143       2.628  -4.894   9.534  1.00  0.00           H  
ATOM    395  HB2 ASN A 143       3.136  -7.395   9.821  1.00  0.00           H  
ATOM    396  HB3 ASN A 143       3.848  -7.392   8.176  1.00  0.00           H  
ATOM    397 HD21 ASN A 143       4.070  -5.608  11.358  1.00  0.00           H  
ATOM    398 HD22 ASN A 143       5.791  -5.417  11.343  1.00  0.00           H  
ATOM    399  N   CYS A 144       2.813  -5.075   6.306  1.00  0.00           N  
ATOM    400  CA  CYS A 144       3.428  -4.712   5.056  1.00  0.00           C  
ATOM    401  C   CYS A 144       2.626  -3.672   4.309  1.00  0.00           C  
ATOM    402  O   CYS A 144       2.610  -3.695   3.079  1.00  0.00           O  
ATOM    403  CB  CYS A 144       3.517  -5.930   4.111  1.00  0.00           C  
ATOM    404  SG  CYS A 144       4.518  -7.335   4.696  1.00  0.00           S  
ATOM    405  H   CYS A 144       2.005  -5.653   6.214  1.00  0.00           H  
ATOM    406  HA  CYS A 144       4.418  -4.317   5.234  1.00  0.00           H  
ATOM    407  HB2 CYS A 144       2.486  -6.292   3.901  1.00  0.00           H  
ATOM    408  HB3 CYS A 144       3.940  -5.616   3.135  1.00  0.00           H  
ATOM    409  N   PHE A 145       1.922  -2.735   4.993  1.00  0.00           N  
ATOM    410  CA  PHE A 145       1.101  -1.758   4.299  1.00  0.00           C  
ATOM    411  C   PHE A 145       1.996  -0.659   3.799  1.00  0.00           C  
ATOM    412  O   PHE A 145       2.334   0.246   4.554  1.00  0.00           O  
ATOM    413  CB  PHE A 145       0.030  -1.085   5.200  1.00  0.00           C  
ATOM    414  CG  PHE A 145      -1.261  -1.853   5.200  1.00  0.00           C  
ATOM    415  CD1 PHE A 145      -2.162  -1.670   4.138  1.00  0.00           C  
ATOM    416  CD2 PHE A 145      -1.633  -2.689   6.265  1.00  0.00           C  
ATOM    417  CE1 PHE A 145      -3.416  -2.286   4.147  1.00  0.00           C  
ATOM    418  CE2 PHE A 145      -2.892  -3.305   6.279  1.00  0.00           C  
ATOM    419  CZ  PHE A 145      -3.782  -3.105   5.218  1.00  0.00           C  
ATOM    420  H   PHE A 145       2.003  -2.625   5.983  1.00  0.00           H  
ATOM    421  HA  PHE A 145       0.626  -2.223   3.443  1.00  0.00           H  
ATOM    422  HB2 PHE A 145       0.406  -0.991   6.240  1.00  0.00           H  
ATOM    423  HB3 PHE A 145      -0.227  -0.066   4.836  1.00  0.00           H  
ATOM    424  HD1 PHE A 145      -1.890  -1.030   3.315  1.00  0.00           H  
ATOM    425  HD2 PHE A 145      -0.959  -2.839   7.093  1.00  0.00           H  
ATOM    426  HE1 PHE A 145      -4.100  -2.129   3.327  1.00  0.00           H  
ATOM    427  HE2 PHE A 145      -3.181  -3.925   7.112  1.00  0.00           H  
ATOM    428  HZ  PHE A 145      -4.756  -3.572   5.230  1.00  0.00           H  
ATOM    429  N   ARG A 146       2.400  -0.703   2.506  1.00  0.00           N  
ATOM    430  CA  ARG A 146       3.283   0.297   1.958  1.00  0.00           C  
ATOM    431  C   ARG A 146       2.467   1.409   1.385  1.00  0.00           C  
ATOM    432  O   ARG A 146       1.249   1.320   1.246  1.00  0.00           O  
ATOM    433  CB  ARG A 146       4.262  -0.174   0.857  1.00  0.00           C  
ATOM    434  CG  ARG A 146       4.992  -1.474   1.211  1.00  0.00           C  
ATOM    435  CD  ARG A 146       6.044  -1.869   0.165  1.00  0.00           C  
ATOM    436  NE  ARG A 146       7.206  -0.925   0.265  1.00  0.00           N  
ATOM    437  CZ  ARG A 146       8.442  -1.218  -0.243  1.00  0.00           C  
ATOM    438  NH1 ARG A 146       8.670  -2.383  -0.916  1.00  0.00           N  
ATOM    439  NH2 ARG A 146       9.464  -0.329  -0.072  1.00  0.00           N  
ATOM    440  H   ARG A 146       2.119  -1.432   1.885  1.00  0.00           H  
ATOM    441  HA  ARG A 146       3.896   0.682   2.757  1.00  0.00           H  
ATOM    442  HB2 ARG A 146       3.739  -0.314  -0.114  1.00  0.00           H  
ATOM    443  HB3 ARG A 146       5.027   0.620   0.702  1.00  0.00           H  
ATOM    444  HG2 ARG A 146       5.470  -1.377   2.211  1.00  0.00           H  
ATOM    445  HG3 ARG A 146       4.233  -2.281   1.284  1.00  0.00           H  
ATOM    446  HD2 ARG A 146       6.406  -2.899   0.358  1.00  0.00           H  
ATOM    447  HD3 ARG A 146       5.624  -1.811  -0.861  1.00  0.00           H  
ATOM    448  HE  ARG A 146       7.078  -0.060   0.751  1.00  0.00           H  
ATOM    449 HH11 ARG A 146       7.927  -3.040  -1.045  1.00  0.00           H  
ATOM    450 HH12 ARG A 146       9.580  -2.580  -1.280  1.00  0.00           H  
ATOM    451 HH21 ARG A 146       9.304   0.527   0.419  1.00  0.00           H  
ATOM    452 HH22 ARG A 146      10.371  -0.533  -0.439  1.00  0.00           H  
ATOM    453  N   CYS A 147       3.176   2.493   1.033  1.00  0.00           N  
ATOM    454  CA  CYS A 147       2.667   3.648   0.364  1.00  0.00           C  
ATOM    455  C   CYS A 147       2.824   3.376  -1.109  1.00  0.00           C  
ATOM    456  O   CYS A 147       3.801   2.761  -1.530  1.00  0.00           O  
ATOM    457  CB  CYS A 147       3.463   4.896   0.784  1.00  0.00           C  
ATOM    458  SG  CYS A 147       2.765   6.407   0.108  1.00  0.00           S  
ATOM    459  H   CYS A 147       4.160   2.519   1.196  1.00  0.00           H  
ATOM    460  HA  CYS A 147       1.618   3.787   0.602  1.00  0.00           H  
ATOM    461  HB2 CYS A 147       3.454   4.958   1.895  1.00  0.00           H  
ATOM    462  HB3 CYS A 147       4.522   4.787   0.473  1.00  0.00           H  
ATOM    463  N   ALA A 148       1.826   3.787  -1.925  1.00  0.00           N  
ATOM    464  CA  ALA A 148       1.831   3.535  -3.350  1.00  0.00           C  
ATOM    465  C   ALA A 148       2.488   4.678  -4.074  1.00  0.00           C  
ATOM    466  O   ALA A 148       2.933   4.513  -5.209  1.00  0.00           O  
ATOM    467  CB  ALA A 148       0.417   3.355  -3.929  1.00  0.00           C  
ATOM    468  H   ALA A 148       1.053   4.318  -1.572  1.00  0.00           H  
ATOM    469  HA  ALA A 148       2.390   2.630  -3.549  1.00  0.00           H  
ATOM    470  HB1 ALA A 148       0.460   3.114  -5.014  1.00  0.00           H  
ATOM    471  HB2 ALA A 148      -0.189   4.274  -3.796  1.00  0.00           H  
ATOM    472  HB3 ALA A 148      -0.100   2.519  -3.411  1.00  0.00           H  
ATOM    473  N   LYS A 149       2.574   5.866  -3.425  1.00  0.00           N  
ATOM    474  CA  LYS A 149       3.114   7.060  -4.024  1.00  0.00           C  
ATOM    475  C   LYS A 149       4.589   7.095  -3.755  1.00  0.00           C  
ATOM    476  O   LYS A 149       5.388   6.985  -4.683  1.00  0.00           O  
ATOM    477  CB  LYS A 149       2.464   8.357  -3.474  1.00  0.00           C  
ATOM    478  CG  LYS A 149       2.917   9.644  -4.189  1.00  0.00           C  
ATOM    479  CD  LYS A 149       2.284  10.936  -3.637  1.00  0.00           C  
ATOM    480  CE  LYS A 149       0.750  11.000  -3.693  1.00  0.00           C  
ATOM    481  NZ  LYS A 149       0.241  10.867  -5.078  1.00  0.00           N  
ATOM    482  H   LYS A 149       2.231   5.972  -2.494  1.00  0.00           H  
ATOM    483  HA  LYS A 149       2.952   7.024  -5.092  1.00  0.00           H  
ATOM    484  HB2 LYS A 149       1.367   8.263  -3.619  1.00  0.00           H  
ATOM    485  HB3 LYS A 149       2.643   8.451  -2.382  1.00  0.00           H  
ATOM    486  HG2 LYS A 149       4.020   9.742  -4.093  1.00  0.00           H  
ATOM    487  HG3 LYS A 149       2.679   9.553  -5.271  1.00  0.00           H  
ATOM    488  HD2 LYS A 149       2.595  11.053  -2.577  1.00  0.00           H  
ATOM    489  HD3 LYS A 149       2.699  11.800  -4.204  1.00  0.00           H  
ATOM    490  HE2 LYS A 149       0.296  10.189  -3.087  1.00  0.00           H  
ATOM    491  HE3 LYS A 149       0.399  11.978  -3.302  1.00  0.00           H  
ATOM    492  HZ1 LYS A 149       0.543   9.953  -5.471  1.00  0.00           H  
ATOM    493  HZ2 LYS A 149       0.623  11.639  -5.663  1.00  0.00           H  
ATOM    494  HZ3 LYS A 149      -0.798  10.917  -5.072  1.00  0.00           H  
ATOM    495  N   CYS A 150       4.981   7.258  -2.468  1.00  0.00           N  
ATOM    496  CA  CYS A 150       6.348   7.543  -2.104  1.00  0.00           C  
ATOM    497  C   CYS A 150       7.102   6.273  -1.782  1.00  0.00           C  
ATOM    498  O   CYS A 150       8.330   6.255  -1.846  1.00  0.00           O  
ATOM    499  CB  CYS A 150       6.454   8.617  -0.982  1.00  0.00           C  
ATOM    500  SG  CYS A 150       6.046   8.114   0.726  1.00  0.00           S  
ATOM    501  H   CYS A 150       4.323   7.287  -1.719  1.00  0.00           H  
ATOM    502  HA  CYS A 150       6.832   7.985  -2.964  1.00  0.00           H  
ATOM    503  HB2 CYS A 150       7.501   8.995  -0.988  1.00  0.00           H  
ATOM    504  HB3 CYS A 150       5.812   9.473  -1.281  1.00  0.00           H  
ATOM    505  N   GLY A 151       6.378   5.170  -1.467  1.00  0.00           N  
ATOM    506  CA  GLY A 151       6.966   3.857  -1.309  1.00  0.00           C  
ATOM    507  C   GLY A 151       7.445   3.587   0.085  1.00  0.00           C  
ATOM    508  O   GLY A 151       8.135   2.595   0.314  1.00  0.00           O  
ATOM    509  H   GLY A 151       5.384   5.206  -1.387  1.00  0.00           H  
ATOM    510  HA2 GLY A 151       6.184   3.149  -1.521  1.00  0.00           H  
ATOM    511  HA3 GLY A 151       7.795   3.743  -1.989  1.00  0.00           H  
ATOM    512  N   LYS A 152       7.091   4.463   1.058  1.00  0.00           N  
ATOM    513  CA  LYS A 152       7.458   4.313   2.447  1.00  0.00           C  
ATOM    514  C   LYS A 152       6.649   3.194   3.046  1.00  0.00           C  
ATOM    515  O   LYS A 152       5.421   3.215   3.003  1.00  0.00           O  
ATOM    516  CB  LYS A 152       7.193   5.607   3.253  1.00  0.00           C  
ATOM    517  CG  LYS A 152       7.621   5.543   4.729  1.00  0.00           C  
ATOM    518  CD  LYS A 152       7.336   6.853   5.483  1.00  0.00           C  
ATOM    519  CE  LYS A 152       7.643   6.780   6.985  1.00  0.00           C  
ATOM    520  NZ  LYS A 152       9.082   6.526   7.232  1.00  0.00           N  
ATOM    521  H   LYS A 152       6.537   5.266   0.851  1.00  0.00           H  
ATOM    522  HA  LYS A 152       8.510   4.068   2.496  1.00  0.00           H  
ATOM    523  HB2 LYS A 152       7.755   6.436   2.769  1.00  0.00           H  
ATOM    524  HB3 LYS A 152       6.112   5.862   3.201  1.00  0.00           H  
ATOM    525  HG2 LYS A 152       7.072   4.723   5.238  1.00  0.00           H  
ATOM    526  HG3 LYS A 152       8.707   5.313   4.779  1.00  0.00           H  
ATOM    527  HD2 LYS A 152       7.923   7.676   5.019  1.00  0.00           H  
ATOM    528  HD3 LYS A 152       6.257   7.097   5.361  1.00  0.00           H  
ATOM    529  HE2 LYS A 152       7.384   7.740   7.478  1.00  0.00           H  
ATOM    530  HE3 LYS A 152       7.068   5.958   7.460  1.00  0.00           H  
ATOM    531  HZ1 LYS A 152       9.646   7.295   6.818  1.00  0.00           H  
ATOM    532  HZ2 LYS A 152       9.354   5.622   6.794  1.00  0.00           H  
ATOM    533  HZ3 LYS A 152       9.256   6.481   8.257  1.00  0.00           H  
ATOM    534  N   SER A 153       7.345   2.176   3.606  1.00  0.00           N  
ATOM    535  CA  SER A 153       6.723   0.999   4.162  1.00  0.00           C  
ATOM    536  C   SER A 153       6.276   1.296   5.567  1.00  0.00           C  
ATOM    537  O   SER A 153       7.008   1.897   6.351  1.00  0.00           O  
ATOM    538  CB  SER A 153       7.638  -0.250   4.132  1.00  0.00           C  
ATOM    539  OG  SER A 153       8.907  -0.005   4.728  1.00  0.00           O  
ATOM    540  H   SER A 153       8.342   2.185   3.636  1.00  0.00           H  
ATOM    541  HA  SER A 153       5.846   0.774   3.574  1.00  0.00           H  
ATOM    542  HB2 SER A 153       7.149  -1.105   4.646  1.00  0.00           H  
ATOM    543  HB3 SER A 153       7.813  -0.538   3.074  1.00  0.00           H  
ATOM    544  HG  SER A 153       8.760  -0.013   5.676  1.00  0.00           H  
ATOM    545  N   LEU A 154       5.022   0.896   5.879  1.00  0.00           N  
ATOM    546  CA  LEU A 154       4.361   1.204   7.123  1.00  0.00           C  
ATOM    547  C   LEU A 154       3.855  -0.111   7.648  1.00  0.00           C  
ATOM    548  O   LEU A 154       3.825  -1.113   6.929  1.00  0.00           O  
ATOM    549  CB  LEU A 154       3.154   2.172   6.964  1.00  0.00           C  
ATOM    550  CG  LEU A 154       3.390   3.358   5.991  1.00  0.00           C  
ATOM    551  CD1 LEU A 154       2.060   4.001   5.567  1.00  0.00           C  
ATOM    552  CD2 LEU A 154       4.360   4.423   6.532  1.00  0.00           C  
ATOM    553  H   LEU A 154       4.465   0.395   5.222  1.00  0.00           H  
ATOM    554  HA  LEU A 154       5.072   1.614   7.826  1.00  0.00           H  
ATOM    555  HB2 LEU A 154       2.281   1.606   6.571  1.00  0.00           H  
ATOM    556  HB3 LEU A 154       2.860   2.568   7.959  1.00  0.00           H  
ATOM    557  HG  LEU A 154       3.835   2.948   5.053  1.00  0.00           H  
ATOM    558 HD11 LEU A 154       1.533   4.443   6.436  1.00  0.00           H  
ATOM    559 HD12 LEU A 154       1.407   3.233   5.102  1.00  0.00           H  
ATOM    560 HD13 LEU A 154       2.244   4.798   4.816  1.00  0.00           H  
ATOM    561 HD21 LEU A 154       5.347   3.977   6.766  1.00  0.00           H  
ATOM    562 HD22 LEU A 154       3.946   4.890   7.450  1.00  0.00           H  
ATOM    563 HD23 LEU A 154       4.507   5.218   5.769  1.00  0.00           H  
ATOM    564  N   GLU A 155       3.437  -0.129   8.937  1.00  0.00           N  
ATOM    565  CA  GLU A 155       2.993  -1.326   9.608  1.00  0.00           C  
ATOM    566  C   GLU A 155       1.562  -1.598   9.221  1.00  0.00           C  
ATOM    567  O   GLU A 155       1.316  -2.305   8.246  1.00  0.00           O  
ATOM    568  CB  GLU A 155       3.163  -1.247  11.147  1.00  0.00           C  
ATOM    569  CG  GLU A 155       2.871  -2.578  11.867  1.00  0.00           C  
ATOM    570  CD  GLU A 155       3.133  -2.426  13.363  1.00  0.00           C  
ATOM    571  OE1 GLU A 155       2.423  -1.609  14.009  1.00  0.00           O  
ATOM    572  OE2 GLU A 155       4.043  -3.127  13.881  1.00  0.00           O  
ATOM    573  H   GLU A 155       3.448   0.695   9.495  1.00  0.00           H  
ATOM    574  HA  GLU A 155       3.601  -2.149   9.262  1.00  0.00           H  
ATOM    575  HB2 GLU A 155       4.224  -0.974  11.350  1.00  0.00           H  
ATOM    576  HB3 GLU A 155       2.532  -0.433  11.563  1.00  0.00           H  
ATOM    577  HG2 GLU A 155       1.815  -2.882  11.713  1.00  0.00           H  
ATOM    578  HG3 GLU A 155       3.527  -3.370  11.448  1.00  0.00           H  
ATOM    579  N   SER A 156       0.589  -1.031   9.972  1.00  0.00           N  
ATOM    580  CA  SER A 156      -0.823  -1.247   9.769  1.00  0.00           C  
ATOM    581  C   SER A 156      -1.345  -0.154   8.869  1.00  0.00           C  
ATOM    582  O   SER A 156      -0.568   0.547   8.221  1.00  0.00           O  
ATOM    583  CB  SER A 156      -1.601  -1.307  11.114  1.00  0.00           C  
ATOM    584  OG  SER A 156      -1.419  -0.132  11.898  1.00  0.00           O  
ATOM    585  H   SER A 156       0.817  -0.442  10.744  1.00  0.00           H  
ATOM    586  HA  SER A 156      -0.967  -2.192   9.267  1.00  0.00           H  
ATOM    587  HB2 SER A 156      -2.685  -1.471  10.944  1.00  0.00           H  
ATOM    588  HB3 SER A 156      -1.217  -2.167  11.703  1.00  0.00           H  
ATOM    589  HG  SER A 156      -1.922  -0.272  12.704  1.00  0.00           H  
ATOM    590  N   THR A 157      -2.691   0.007   8.809  1.00  0.00           N  
ATOM    591  CA  THR A 157      -3.336   1.035   8.028  1.00  0.00           C  
ATOM    592  C   THR A 157      -3.345   2.280   8.873  1.00  0.00           C  
ATOM    593  O   THR A 157      -4.220   2.479   9.715  1.00  0.00           O  
ATOM    594  CB  THR A 157      -4.754   0.688   7.597  1.00  0.00           C  
ATOM    595  OG1 THR A 157      -4.762  -0.565   6.926  1.00  0.00           O  
ATOM    596  CG2 THR A 157      -5.301   1.769   6.638  1.00  0.00           C  
ATOM    597  H   THR A 157      -3.306  -0.580   9.331  1.00  0.00           H  
ATOM    598  HA  THR A 157      -2.743   1.212   7.140  1.00  0.00           H  
ATOM    599  HB  THR A 157      -5.423   0.593   8.479  1.00  0.00           H  
ATOM    600  HG1 THR A 157      -5.685  -0.817   6.849  1.00  0.00           H  
ATOM    601 HG21 THR A 157      -4.637   1.878   5.755  1.00  0.00           H  
ATOM    602 HG22 THR A 157      -5.374   2.752   7.148  1.00  0.00           H  
ATOM    603 HG23 THR A 157      -6.316   1.490   6.282  1.00  0.00           H  
ATOM    604  N   THR A 158      -2.322   3.135   8.656  1.00  0.00           N  
ATOM    605  CA  THR A 158      -2.149   4.408   9.313  1.00  0.00           C  
ATOM    606  C   THR A 158      -2.393   5.484   8.287  1.00  0.00           C  
ATOM    607  O   THR A 158      -2.582   6.652   8.620  1.00  0.00           O  
ATOM    608  CB  THR A 158      -0.759   4.564   9.924  1.00  0.00           C  
ATOM    609  OG1 THR A 158       0.277   4.311   8.978  1.00  0.00           O  
ATOM    610  CG2 THR A 158      -0.627   3.568  11.096  1.00  0.00           C  
ATOM    611  H   THR A 158      -1.615   2.914   7.989  1.00  0.00           H  
ATOM    612  HA  THR A 158      -2.899   4.521  10.075  1.00  0.00           H  
ATOM    613  HB  THR A 158      -0.628   5.594  10.324  1.00  0.00           H  
ATOM    614  HG1 THR A 158       0.267   5.053   8.370  1.00  0.00           H  
ATOM    615 HG21 THR A 158      -0.702   2.519  10.739  1.00  0.00           H  
ATOM    616 HG22 THR A 158      -1.431   3.745  11.841  1.00  0.00           H  
ATOM    617 HG23 THR A 158       0.354   3.695  11.601  1.00  0.00           H  
ATOM    618  N   LEU A 159      -2.386   5.069   7.004  1.00  0.00           N  
ATOM    619  CA  LEU A 159      -2.473   5.908   5.844  1.00  0.00           C  
ATOM    620  C   LEU A 159      -3.873   5.890   5.308  1.00  0.00           C  
ATOM    621  O   LEU A 159      -4.690   5.052   5.688  1.00  0.00           O  
ATOM    622  CB  LEU A 159      -1.457   5.520   4.741  1.00  0.00           C  
ATOM    623  CG  LEU A 159      -1.602   4.155   4.017  1.00  0.00           C  
ATOM    624  CD1 LEU A 159      -0.524   4.064   2.916  1.00  0.00           C  
ATOM    625  CD2 LEU A 159      -1.559   2.911   4.929  1.00  0.00           C  
ATOM    626  H   LEU A 159      -2.286   4.096   6.819  1.00  0.00           H  
ATOM    627  HA  LEU A 159      -2.246   6.923   6.143  1.00  0.00           H  
ATOM    628  HB2 LEU A 159      -1.503   6.301   3.955  1.00  0.00           H  
ATOM    629  HB3 LEU A 159      -0.439   5.567   5.187  1.00  0.00           H  
ATOM    630  HG  LEU A 159      -2.592   4.146   3.505  1.00  0.00           H  
ATOM    631 HD11 LEU A 159       0.489   4.192   3.344  1.00  0.00           H  
ATOM    632 HD12 LEU A 159      -0.680   4.859   2.159  1.00  0.00           H  
ATOM    633 HD13 LEU A 159      -0.564   3.081   2.410  1.00  0.00           H  
ATOM    634 HD21 LEU A 159      -2.464   2.870   5.569  1.00  0.00           H  
ATOM    635 HD22 LEU A 159      -0.663   2.931   5.582  1.00  0.00           H  
ATOM    636 HD23 LEU A 159      -1.532   1.983   4.320  1.00  0.00           H  
ATOM    637  N   THR A 160      -4.176   6.867   4.421  1.00  0.00           N  
ATOM    638  CA  THR A 160      -5.502   7.132   3.922  1.00  0.00           C  
ATOM    639  C   THR A 160      -5.679   6.414   2.605  1.00  0.00           C  
ATOM    640  O   THR A 160      -4.711   6.102   1.911  1.00  0.00           O  
ATOM    641  CB  THR A 160      -5.765   8.638   3.809  1.00  0.00           C  
ATOM    642  OG1 THR A 160      -7.121   8.935   3.489  1.00  0.00           O  
ATOM    643  CG2 THR A 160      -4.816   9.308   2.788  1.00  0.00           C  
ATOM    644  H   THR A 160      -3.478   7.509   4.110  1.00  0.00           H  
ATOM    645  HA  THR A 160      -6.217   6.724   4.625  1.00  0.00           H  
ATOM    646  HB  THR A 160      -5.568   9.095   4.805  1.00  0.00           H  
ATOM    647  HG1 THR A 160      -7.634   8.690   4.262  1.00  0.00           H  
ATOM    648 HG21 THR A 160      -5.003  10.403   2.758  1.00  0.00           H  
ATOM    649 HG22 THR A 160      -4.970   8.902   1.767  1.00  0.00           H  
ATOM    650 HG23 THR A 160      -3.757   9.153   3.079  1.00  0.00           H  
ATOM    651  N   GLU A 161      -6.957   6.140   2.254  1.00  0.00           N  
ATOM    652  CA  GLU A 161      -7.369   5.581   0.991  1.00  0.00           C  
ATOM    653  C   GLU A 161      -7.949   6.751   0.249  1.00  0.00           C  
ATOM    654  O   GLU A 161      -8.920   7.354   0.704  1.00  0.00           O  
ATOM    655  CB  GLU A 161      -8.491   4.512   1.115  1.00  0.00           C  
ATOM    656  CG  GLU A 161      -8.060   3.140   1.678  1.00  0.00           C  
ATOM    657  CD  GLU A 161      -7.571   3.224   3.125  1.00  0.00           C  
ATOM    658  OE1 GLU A 161      -8.383   3.622   4.002  1.00  0.00           O  
ATOM    659  OE2 GLU A 161      -6.381   2.888   3.372  1.00  0.00           O  
ATOM    660  H   GLU A 161      -7.709   6.377   2.865  1.00  0.00           H  
ATOM    661  HA  GLU A 161      -6.520   5.186   0.451  1.00  0.00           H  
ATOM    662  HB2 GLU A 161      -9.318   4.912   1.740  1.00  0.00           H  
ATOM    663  HB3 GLU A 161      -8.903   4.313   0.099  1.00  0.00           H  
ATOM    664  HG2 GLU A 161      -8.932   2.452   1.642  1.00  0.00           H  
ATOM    665  HG3 GLU A 161      -7.268   2.712   1.033  1.00  0.00           H  
ATOM    666  N   LYS A 162      -7.350   7.103  -0.912  1.00  0.00           N  
ATOM    667  CA  LYS A 162      -7.833   8.188  -1.746  1.00  0.00           C  
ATOM    668  C   LYS A 162      -7.422   7.688  -3.080  1.00  0.00           C  
ATOM    669  O   LYS A 162      -6.291   7.173  -3.186  1.00  0.00           O  
ATOM    670  CB  LYS A 162      -7.151   9.561  -1.508  1.00  0.00           C  
ATOM    671  CG  LYS A 162      -7.424  10.145  -0.110  1.00  0.00           C  
ATOM    672  CD  LYS A 162      -6.801  11.529   0.150  1.00  0.00           C  
ATOM    673  CE  LYS A 162      -7.700  12.726  -0.206  1.00  0.00           C  
ATOM    674  NZ  LYS A 162      -7.964  12.828  -1.659  1.00  0.00           N  
ATOM    675  H   LYS A 162      -6.584   6.570  -1.288  1.00  0.00           H  
ATOM    676  HA  LYS A 162      -8.912   8.252  -1.696  1.00  0.00           H  
ATOM    677  HB2 LYS A 162      -6.050   9.460  -1.628  1.00  0.00           H  
ATOM    678  HB3 LYS A 162      -7.516  10.276  -2.275  1.00  0.00           H  
ATOM    679  HG2 LYS A 162      -8.519  10.193   0.076  1.00  0.00           H  
ATOM    680  HG3 LYS A 162      -6.987   9.439   0.632  1.00  0.00           H  
ATOM    681  HD2 LYS A 162      -6.603  11.598   1.246  1.00  0.00           H  
ATOM    682  HD3 LYS A 162      -5.822  11.601  -0.367  1.00  0.00           H  
ATOM    683  HE2 LYS A 162      -8.679  12.639   0.310  1.00  0.00           H  
ATOM    684  HE3 LYS A 162      -7.208  13.672   0.108  1.00  0.00           H  
ATOM    685  HZ1 LYS A 162      -8.436  11.960  -1.986  1.00  0.00           H  
ATOM    686  HZ2 LYS A 162      -7.063  12.944  -2.167  1.00  0.00           H  
ATOM    687  HZ3 LYS A 162      -8.576  13.648  -1.844  1.00  0.00           H  
ATOM    688  N   GLU A 163      -8.329   7.654  -4.129  1.00  0.00           N  
ATOM    689  CA  GLU A 163      -7.788   6.853  -5.194  1.00  0.00           C  
ATOM    690  C   GLU A 163      -7.903   5.391  -4.847  1.00  0.00           C  
ATOM    691  O   GLU A 163      -7.559   5.048  -3.724  1.00  0.00           O  
ATOM    692  CB  GLU A 163      -6.551   7.283  -6.038  1.00  0.00           C  
ATOM    693  CG  GLU A 163      -6.631   8.753  -6.488  1.00  0.00           C  
ATOM    694  CD  GLU A 163      -5.427   9.110  -7.357  1.00  0.00           C  
ATOM    695  OE1 GLU A 163      -5.261   8.472  -8.432  1.00  0.00           O  
ATOM    696  OE2 GLU A 163      -4.659  10.027  -6.962  1.00  0.00           O  
ATOM    697  H   GLU A 163      -9.267   7.992  -4.145  1.00  0.00           H  
ATOM    698  HA  GLU A 163      -8.565   6.983  -5.934  1.00  0.00           H  
ATOM    699  HB2 GLU A 163      -5.616   7.115  -5.466  1.00  0.00           H  
ATOM    700  HB3 GLU A 163      -6.505   6.631  -6.939  1.00  0.00           H  
ATOM    701  HG2 GLU A 163      -7.563   8.915  -7.072  1.00  0.00           H  
ATOM    702  HG3 GLU A 163      -6.656   9.414  -5.595  1.00  0.00           H  
ATOM    703  N   GLY A 164      -8.730   4.522  -5.411  1.00  0.00           N  
ATOM    704  CA  GLY A 164      -8.247   3.129  -5.245  1.00  0.00           C  
ATOM    705  C   GLY A 164      -6.706   2.732  -5.186  1.00  0.00           C  
ATOM    706  O   GLY A 164      -6.385   1.617  -5.594  1.00  0.00           O  
ATOM    707  H   GLY A 164      -9.349   4.722  -6.165  1.00  0.00           H  
ATOM    708  HA2 GLY A 164      -8.693   2.776  -4.326  1.00  0.00           H  
ATOM    709  HA3 GLY A 164      -8.654   2.605  -6.096  1.00  0.00           H  
ATOM    710  N   GLU A 165      -5.740   3.578  -4.639  1.00  0.00           N  
ATOM    711  CA  GLU A 165      -4.459   3.172  -4.132  1.00  0.00           C  
ATOM    712  C   GLU A 165      -4.356   3.856  -2.781  1.00  0.00           C  
ATOM    713  O   GLU A 165      -5.148   4.741  -2.440  1.00  0.00           O  
ATOM    714  CB  GLU A 165      -3.261   3.604  -5.009  1.00  0.00           C  
ATOM    715  CG  GLU A 165      -3.311   3.021  -6.432  1.00  0.00           C  
ATOM    716  CD  GLU A 165      -2.022   3.354  -7.184  1.00  0.00           C  
ATOM    717  OE1 GLU A 165      -1.728   4.567  -7.353  1.00  0.00           O  
ATOM    718  OE2 GLU A 165      -1.315   2.400  -7.604  1.00  0.00           O  
ATOM    719  H   GLU A 165      -5.967   4.547  -4.337  1.00  0.00           H  
ATOM    720  HA  GLU A 165      -4.451   2.101  -3.983  1.00  0.00           H  
ATOM    721  HB2 GLU A 165      -3.238   4.713  -5.078  1.00  0.00           H  
ATOM    722  HB3 GLU A 165      -2.321   3.265  -4.520  1.00  0.00           H  
ATOM    723  HG2 GLU A 165      -3.434   1.918  -6.375  1.00  0.00           H  
ATOM    724  HG3 GLU A 165      -4.177   3.442  -6.986  1.00  0.00           H  
ATOM    725  N   ILE A 166      -3.373   3.441  -1.951  1.00  0.00           N  
ATOM    726  CA  ILE A 166      -3.175   4.003  -0.632  1.00  0.00           C  
ATOM    727  C   ILE A 166      -1.945   4.861  -0.690  1.00  0.00           C  
ATOM    728  O   ILE A 166      -0.969   4.509  -1.344  1.00  0.00           O  
ATOM    729  CB  ILE A 166      -3.075   2.958   0.469  1.00  0.00           C  
ATOM    730  CG1 ILE A 166      -1.978   1.897   0.223  1.00  0.00           C  
ATOM    731  CG2 ILE A 166      -4.465   2.311   0.607  1.00  0.00           C  
ATOM    732  CD1 ILE A 166      -1.944   0.822   1.313  1.00  0.00           C  
ATOM    733  H   ILE A 166      -2.733   2.724  -2.214  1.00  0.00           H  
ATOM    734  HA  ILE A 166      -4.004   4.650  -0.380  1.00  0.00           H  
ATOM    735  HB  ILE A 166      -2.860   3.475   1.431  1.00  0.00           H  
ATOM    736 HG12 ILE A 166      -2.145   1.405  -0.759  1.00  0.00           H  
ATOM    737 HG13 ILE A 166      -0.988   2.399   0.188  1.00  0.00           H  
ATOM    738 HG21 ILE A 166      -4.669   1.656  -0.265  1.00  0.00           H  
ATOM    739 HG22 ILE A 166      -5.243   3.099   0.659  1.00  0.00           H  
ATOM    740 HG23 ILE A 166      -4.527   1.696   1.529  1.00  0.00           H  
ATOM    741 HD11 ILE A 166      -1.053   0.172   1.192  1.00  0.00           H  
ATOM    742 HD12 ILE A 166      -2.847   0.179   1.266  1.00  0.00           H  
ATOM    743 HD13 ILE A 166      -1.897   1.289   2.318  1.00  0.00           H  
ATOM    744  N   TYR A 167      -1.988   6.043  -0.034  1.00  0.00           N  
ATOM    745  CA  TYR A 167      -0.943   7.040  -0.103  1.00  0.00           C  
ATOM    746  C   TYR A 167      -0.843   7.607   1.277  1.00  0.00           C  
ATOM    747  O   TYR A 167      -1.868   7.752   1.943  1.00  0.00           O  
ATOM    748  CB  TYR A 167      -1.250   8.268  -1.001  1.00  0.00           C  
ATOM    749  CG  TYR A 167      -1.701   7.908  -2.389  1.00  0.00           C  
ATOM    750  CD1 TYR A 167      -0.935   7.077  -3.220  1.00  0.00           C  
ATOM    751  CD2 TYR A 167      -2.882   8.473  -2.900  1.00  0.00           C  
ATOM    752  CE1 TYR A 167      -1.319   6.841  -4.546  1.00  0.00           C  
ATOM    753  CE2 TYR A 167      -3.269   8.242  -4.222  1.00  0.00           C  
ATOM    754  CZ  TYR A 167      -2.485   7.432  -5.052  1.00  0.00           C  
ATOM    755  OH  TYR A 167      -2.868   7.215  -6.392  1.00  0.00           O  
ATOM    756  H   TYR A 167      -2.786   6.304   0.506  1.00  0.00           H  
ATOM    757  HA  TYR A 167      -0.005   6.536  -0.340  1.00  0.00           H  
ATOM    758  HB2 TYR A 167      -2.056   8.887  -0.544  1.00  0.00           H  
ATOM    759  HB3 TYR A 167      -0.342   8.903  -1.099  1.00  0.00           H  
ATOM    760  HD1 TYR A 167      -0.025   6.634  -2.844  1.00  0.00           H  
ATOM    761  HD2 TYR A 167      -3.485   9.116  -2.276  1.00  0.00           H  
ATOM    762  HE1 TYR A 167      -0.707   6.212  -5.176  1.00  0.00           H  
ATOM    763  HE2 TYR A 167      -4.170   8.706  -4.596  1.00  0.00           H  
ATOM    764  HH  TYR A 167      -3.683   7.696  -6.549  1.00  0.00           H  
ATOM    765  N   CYS A 168       0.390   7.907   1.764  1.00  0.00           N  
ATOM    766  CA  CYS A 168       0.581   8.267   3.148  1.00  0.00           C  
ATOM    767  C   CYS A 168       0.482   9.755   3.331  1.00  0.00           C  
ATOM    768  O   CYS A 168       0.226  10.499   2.386  1.00  0.00           O  
ATOM    769  CB  CYS A 168       1.800   7.584   3.829  1.00  0.00           C  
ATOM    770  SG  CYS A 168       3.474   8.157   3.402  1.00  0.00           S  
ATOM    771  H   CYS A 168       1.212   7.936   1.188  1.00  0.00           H  
ATOM    772  HA  CYS A 168      -0.252   7.870   3.705  1.00  0.00           H  
ATOM    773  HB2 CYS A 168       1.670   7.673   4.931  1.00  0.00           H  
ATOM    774  HB3 CYS A 168       1.729   6.499   3.596  1.00  0.00           H  
ATOM    775  N   LYS A 169       0.612  10.202   4.599  1.00  0.00           N  
ATOM    776  CA  LYS A 169       0.186  11.503   5.052  1.00  0.00           C  
ATOM    777  C   LYS A 169       1.049  12.621   4.535  1.00  0.00           C  
ATOM    778  O   LYS A 169       0.529  13.627   4.053  1.00  0.00           O  
ATOM    779  CB  LYS A 169       0.154  11.577   6.595  1.00  0.00           C  
ATOM    780  CG  LYS A 169      -0.777  10.520   7.221  1.00  0.00           C  
ATOM    781  CD  LYS A 169      -0.822  10.547   8.758  1.00  0.00           C  
ATOM    782  CE  LYS A 169      -1.481  11.806   9.340  1.00  0.00           C  
ATOM    783  NZ  LYS A 169      -1.542  11.737  10.819  1.00  0.00           N  
ATOM    784  H   LYS A 169       0.888   9.581   5.328  1.00  0.00           H  
ATOM    785  HA  LYS A 169      -0.819  11.659   4.684  1.00  0.00           H  
ATOM    786  HB2 LYS A 169       1.178  11.422   6.999  1.00  0.00           H  
ATOM    787  HB3 LYS A 169      -0.192  12.588   6.906  1.00  0.00           H  
ATOM    788  HG2 LYS A 169      -1.807  10.662   6.825  1.00  0.00           H  
ATOM    789  HG3 LYS A 169      -0.430   9.508   6.913  1.00  0.00           H  
ATOM    790  HD2 LYS A 169      -1.397   9.657   9.097  1.00  0.00           H  
ATOM    791  HD3 LYS A 169       0.215  10.452   9.148  1.00  0.00           H  
ATOM    792  HE2 LYS A 169      -0.904  12.717   9.074  1.00  0.00           H  
ATOM    793  HE3 LYS A 169      -2.521  11.908   8.966  1.00  0.00           H  
ATOM    794  HZ1 LYS A 169      -2.095  10.903  11.104  1.00  0.00           H  
ATOM    795  HZ2 LYS A 169      -1.994  12.597  11.189  1.00  0.00           H  
ATOM    796  HZ3 LYS A 169      -0.578  11.659  11.202  1.00  0.00           H  
ATOM    797  N   GLY A 170       2.390  12.469   4.631  1.00  0.00           N  
ATOM    798  CA  GLY A 170       3.327  13.530   4.344  1.00  0.00           C  
ATOM    799  C   GLY A 170       3.520  13.748   2.872  1.00  0.00           C  
ATOM    800  O   GLY A 170       3.820  14.863   2.446  1.00  0.00           O  
ATOM    801  H   GLY A 170       2.792  11.627   4.981  1.00  0.00           H  
ATOM    802  HA2 GLY A 170       2.952  14.445   4.783  1.00  0.00           H  
ATOM    803  HA3 GLY A 170       4.273  13.221   4.761  1.00  0.00           H  
ATOM    804  N   CYS A 171       3.364  12.677   2.059  1.00  0.00           N  
ATOM    805  CA  CYS A 171       3.626  12.710   0.641  1.00  0.00           C  
ATOM    806  C   CYS A 171       2.435  13.234  -0.122  1.00  0.00           C  
ATOM    807  O   CYS A 171       2.603  13.797  -1.201  1.00  0.00           O  
ATOM    808  CB  CYS A 171       4.028  11.320   0.090  1.00  0.00           C  
ATOM    809  SG  CYS A 171       2.772  10.043   0.285  1.00  0.00           S  
ATOM    810  H   CYS A 171       3.095  11.788   2.422  1.00  0.00           H  
ATOM    811  HA  CYS A 171       4.455  13.382   0.465  1.00  0.00           H  
ATOM    812  HB2 CYS A 171       4.245  11.382  -0.990  1.00  0.00           H  
ATOM    813  HB3 CYS A 171       4.964  11.005   0.600  1.00  0.00           H  
ATOM    814  N   TYR A 172       1.205  13.051   0.422  1.00  0.00           N  
ATOM    815  CA  TYR A 172      -0.020  13.478  -0.215  1.00  0.00           C  
ATOM    816  C   TYR A 172      -0.246  14.935   0.111  1.00  0.00           C  
ATOM    817  O   TYR A 172      -0.852  15.666  -0.671  1.00  0.00           O  
ATOM    818  CB  TYR A 172      -1.242  12.633   0.242  1.00  0.00           C  
ATOM    819  CG  TYR A 172      -2.374  12.747  -0.750  1.00  0.00           C  
ATOM    820  CD1 TYR A 172      -2.391  11.922  -1.886  1.00  0.00           C  
ATOM    821  CD2 TYR A 172      -3.395  13.700  -0.589  1.00  0.00           C  
ATOM    822  CE1 TYR A 172      -3.394  12.052  -2.854  1.00  0.00           C  
ATOM    823  CE2 TYR A 172      -4.398  13.839  -1.558  1.00  0.00           C  
ATOM    824  CZ  TYR A 172      -4.398  13.015  -2.693  1.00  0.00           C  
ATOM    825  OH  TYR A 172      -5.403  13.153  -3.676  1.00  0.00           O  
ATOM    826  H   TYR A 172       1.090  12.586   1.298  1.00  0.00           H  
ATOM    827  HA  TYR A 172       0.111  13.374  -1.285  1.00  0.00           H  
ATOM    828  HB2 TYR A 172      -0.947  11.562   0.279  1.00  0.00           H  
ATOM    829  HB3 TYR A 172      -1.594  12.932   1.252  1.00  0.00           H  
ATOM    830  HD1 TYR A 172      -1.615  11.184  -2.020  1.00  0.00           H  
ATOM    831  HD2 TYR A 172      -3.395  14.346   0.276  1.00  0.00           H  
ATOM    832  HE1 TYR A 172      -3.384  11.412  -3.723  1.00  0.00           H  
ATOM    833  HE2 TYR A 172      -5.169  14.584  -1.424  1.00  0.00           H  
ATOM    834  HH  TYR A 172      -5.232  12.506  -4.365  1.00  0.00           H  
ATOM    835  N   ALA A 173       0.276  15.390   1.277  1.00  0.00           N  
ATOM    836  CA  ALA A 173       0.223  16.765   1.720  1.00  0.00           C  
ATOM    837  C   ALA A 173       1.154  17.614   0.893  1.00  0.00           C  
ATOM    838  O   ALA A 173       0.874  18.784   0.637  1.00  0.00           O  
ATOM    839  CB  ALA A 173       0.637  16.907   3.196  1.00  0.00           C  
ATOM    840  H   ALA A 173       0.762  14.772   1.891  1.00  0.00           H  
ATOM    841  HA  ALA A 173      -0.789  17.123   1.592  1.00  0.00           H  
ATOM    842  HB1 ALA A 173      -0.050  16.316   3.838  1.00  0.00           H  
ATOM    843  HB2 ALA A 173       0.587  17.968   3.522  1.00  0.00           H  
ATOM    844  HB3 ALA A 173       1.670  16.530   3.356  1.00  0.00           H  
ATOM    845  N   LYS A 174       2.277  17.012   0.434  1.00  0.00           N  
ATOM    846  CA  LYS A 174       3.249  17.632  -0.433  1.00  0.00           C  
ATOM    847  C   LYS A 174       2.681  17.712  -1.826  1.00  0.00           C  
ATOM    848  O   LYS A 174       2.679  18.776  -2.443  1.00  0.00           O  
ATOM    849  CB  LYS A 174       4.569  16.825  -0.459  1.00  0.00           C  
ATOM    850  CG  LYS A 174       5.688  17.450  -1.307  1.00  0.00           C  
ATOM    851  CD  LYS A 174       6.994  16.642  -1.252  1.00  0.00           C  
ATOM    852  CE  LYS A 174       8.142  17.260  -2.064  1.00  0.00           C  
ATOM    853  NZ  LYS A 174       7.822  17.303  -3.510  1.00  0.00           N  
ATOM    854  H   LYS A 174       2.473  16.061   0.665  1.00  0.00           H  
ATOM    855  HA  LYS A 174       3.444  18.632  -0.069  1.00  0.00           H  
ATOM    856  HB2 LYS A 174       4.940  16.741   0.588  1.00  0.00           H  
ATOM    857  HB3 LYS A 174       4.372  15.793  -0.821  1.00  0.00           H  
ATOM    858  HG2 LYS A 174       5.350  17.519  -2.365  1.00  0.00           H  
ATOM    859  HG3 LYS A 174       5.884  18.481  -0.940  1.00  0.00           H  
ATOM    860  HD2 LYS A 174       7.316  16.569  -0.190  1.00  0.00           H  
ATOM    861  HD3 LYS A 174       6.797  15.609  -1.617  1.00  0.00           H  
ATOM    862  HE2 LYS A 174       8.339  18.299  -1.729  1.00  0.00           H  
ATOM    863  HE3 LYS A 174       9.066  16.655  -1.944  1.00  0.00           H  
ATOM    864  HZ1 LYS A 174       7.656  16.337  -3.857  1.00  0.00           H  
ATOM    865  HZ2 LYS A 174       8.618  17.726  -4.029  1.00  0.00           H  
ATOM    866  HZ3 LYS A 174       6.967  17.876  -3.658  1.00  0.00           H  
ATOM    867  N   ASN A 175       2.165  16.568  -2.334  1.00  0.00           N  
ATOM    868  CA  ASN A 175       1.569  16.448  -3.641  1.00  0.00           C  
ATOM    869  C   ASN A 175       0.080  16.806  -3.519  1.00  0.00           C  
ATOM    870  O   ASN A 175      -0.241  17.984  -3.211  1.00  0.00           O  
ATOM    871  CB  ASN A 175       1.695  14.996  -4.178  1.00  0.00           C  
ATOM    872  CG  ASN A 175       1.184  14.854  -5.620  1.00  0.00           C  
ATOM    873  OD1 ASN A 175       0.168  14.192  -5.864  1.00  0.00           O  
ATOM    874  ND2 ASN A 175       1.917  15.492  -6.583  1.00  0.00           N  
ATOM    875  H   ASN A 175       2.175  15.725  -1.802  1.00  0.00           H  
ATOM    876  HA  ASN A 175       2.056  17.139  -4.316  1.00  0.00           H  
ATOM    877  HB2 ASN A 175       2.764  14.691  -4.147  1.00  0.00           H  
ATOM    878  HB3 ASN A 175       1.126  14.302  -3.523  1.00  0.00           H  
ATOM    879 HD21 ASN A 175       2.731  16.013  -6.327  1.00  0.00           H  
ATOM    880 HD22 ASN A 175       1.639  15.437  -7.541  1.00  0.00           H  
TER     881      ASN A 175                                                      
HETATM  882 ZN    ZN A 195       4.378  -8.718   3.129  1.00  0.00          ZN  
HETATM  883 ZN    ZN A 196       3.628   8.385   1.392  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A 117      -1.123 -16.911  -5.451  1.00  0.00           N  
ATOM      2  CA  ALA A 117      -2.372 -16.116  -5.514  1.00  0.00           C  
ATOM      3  C   ALA A 117      -2.037 -14.714  -5.923  1.00  0.00           C  
ATOM      4  O   ALA A 117      -1.869 -14.445  -7.112  1.00  0.00           O  
ATOM      5  CB  ALA A 117      -3.112 -16.163  -4.161  1.00  0.00           C  
ATOM      6  H   ALA A 117      -0.641 -16.871  -6.371  1.00  0.00           H  
ATOM      7  HA  ALA A 117      -2.988 -16.560  -6.283  1.00  0.00           H  
ATOM      8  HB1 ALA A 117      -2.469 -15.796  -3.333  1.00  0.00           H  
ATOM      9  HB2 ALA A 117      -3.407 -17.207  -3.927  1.00  0.00           H  
ATOM     10  HB3 ALA A 117      -4.037 -15.548  -4.198  1.00  0.00           H  
ATOM     11  N   GLU A 118      -1.919 -13.787  -4.942  1.00  0.00           N  
ATOM     12  CA  GLU A 118      -1.516 -12.421  -5.179  1.00  0.00           C  
ATOM     13  C   GLU A 118      -0.170 -12.276  -4.534  1.00  0.00           C  
ATOM     14  O   GLU A 118       0.355 -13.226  -3.958  1.00  0.00           O  
ATOM     15  CB  GLU A 118      -2.521 -11.352  -4.664  1.00  0.00           C  
ATOM     16  CG  GLU A 118      -2.984 -11.499  -3.199  1.00  0.00           C  
ATOM     17  CD  GLU A 118      -4.097 -12.538  -3.053  1.00  0.00           C  
ATOM     18  OE1 GLU A 118      -5.168 -12.355  -3.692  1.00  0.00           O  
ATOM     19  OE2 GLU A 118      -3.897 -13.519  -2.291  1.00  0.00           O  
ATOM     20  H   GLU A 118      -2.043 -14.026  -3.979  1.00  0.00           H  
ATOM     21  HA  GLU A 118      -1.369 -12.255  -6.236  1.00  0.00           H  
ATOM     22  HB2 GLU A 118      -2.063 -10.344  -4.777  1.00  0.00           H  
ATOM     23  HB3 GLU A 118      -3.413 -11.359  -5.329  1.00  0.00           H  
ATOM     24  HG2 GLU A 118      -2.121 -11.762  -2.557  1.00  0.00           H  
ATOM     25  HG3 GLU A 118      -3.390 -10.525  -2.851  1.00  0.00           H  
ATOM     26  N   LYS A 119       0.448 -11.082  -4.671  1.00  0.00           N  
ATOM     27  CA  LYS A 119       1.794 -10.863  -4.219  1.00  0.00           C  
ATOM     28  C   LYS A 119       1.823  -9.631  -3.366  1.00  0.00           C  
ATOM     29  O   LYS A 119       0.938  -8.782  -3.438  1.00  0.00           O  
ATOM     30  CB  LYS A 119       2.814 -10.792  -5.359  1.00  0.00           C  
ATOM     31  CG  LYS A 119       4.194 -11.369  -5.003  1.00  0.00           C  
ATOM     32  CD  LYS A 119       5.213 -11.252  -6.144  1.00  0.00           C  
ATOM     33  CE  LYS A 119       6.595 -11.790  -5.753  1.00  0.00           C  
ATOM     34  NZ  LYS A 119       7.552 -11.669  -6.877  1.00  0.00           N  
ATOM     35  H   LYS A 119       0.012 -10.313  -5.132  1.00  0.00           H  
ATOM     36  HA  LYS A 119       2.151 -11.673  -3.638  1.00  0.00           H  
ATOM     37  HB2 LYS A 119       2.424 -11.353  -6.238  1.00  0.00           H  
ATOM     38  HB3 LYS A 119       2.915  -9.739  -5.632  1.00  0.00           H  
ATOM     39  HG2 LYS A 119       4.594 -10.836  -4.114  1.00  0.00           H  
ATOM     40  HG3 LYS A 119       4.071 -12.443  -4.736  1.00  0.00           H  
ATOM     41  HD2 LYS A 119       4.829 -11.813  -7.024  1.00  0.00           H  
ATOM     42  HD3 LYS A 119       5.304 -10.179  -6.430  1.00  0.00           H  
ATOM     43  HE2 LYS A 119       7.005 -11.212  -4.899  1.00  0.00           H  
ATOM     44  HE3 LYS A 119       6.532 -12.863  -5.477  1.00  0.00           H  
ATOM     45  HZ1 LYS A 119       7.201 -12.214  -7.691  1.00  0.00           H  
ATOM     46  HZ2 LYS A 119       8.478 -12.039  -6.585  1.00  0.00           H  
ATOM     47  HZ3 LYS A 119       7.647 -10.669  -7.146  1.00  0.00           H  
ATOM     48  N   CYS A 120       2.873  -9.527  -2.527  1.00  0.00           N  
ATOM     49  CA  CYS A 120       3.145  -8.417  -1.657  1.00  0.00           C  
ATOM     50  C   CYS A 120       4.028  -7.471  -2.416  1.00  0.00           C  
ATOM     51  O   CYS A 120       5.057  -7.870  -2.960  1.00  0.00           O  
ATOM     52  CB  CYS A 120       3.854  -8.849  -0.356  1.00  0.00           C  
ATOM     53  SG  CYS A 120       3.986  -7.526   0.880  1.00  0.00           S  
ATOM     54  H   CYS A 120       3.551 -10.258  -2.486  1.00  0.00           H  
ATOM     55  HA  CYS A 120       2.213  -7.926  -1.411  1.00  0.00           H  
ATOM     56  HB2 CYS A 120       3.267  -9.686   0.084  1.00  0.00           H  
ATOM     57  HB3 CYS A 120       4.860  -9.257  -0.592  1.00  0.00           H  
ATOM     58  N   SER A 121       3.607  -6.189  -2.492  1.00  0.00           N  
ATOM     59  CA  SER A 121       4.308  -5.141  -3.191  1.00  0.00           C  
ATOM     60  C   SER A 121       5.601  -4.795  -2.481  1.00  0.00           C  
ATOM     61  O   SER A 121       6.610  -4.531  -3.135  1.00  0.00           O  
ATOM     62  CB  SER A 121       3.423  -3.872  -3.316  1.00  0.00           C  
ATOM     63  OG  SER A 121       3.986  -2.901  -4.192  1.00  0.00           O  
ATOM     64  H   SER A 121       2.760  -5.903  -2.048  1.00  0.00           H  
ATOM     65  HA  SER A 121       4.540  -5.512  -4.180  1.00  0.00           H  
ATOM     66  HB2 SER A 121       2.429  -4.158  -3.721  1.00  0.00           H  
ATOM     67  HB3 SER A 121       3.270  -3.411  -2.319  1.00  0.00           H  
ATOM     68  HG  SER A 121       3.842  -3.232  -5.081  1.00  0.00           H  
ATOM     69  N   ARG A 122       5.597  -4.790  -1.124  1.00  0.00           N  
ATOM     70  CA  ARG A 122       6.726  -4.340  -0.344  1.00  0.00           C  
ATOM     71  C   ARG A 122       7.774  -5.410  -0.203  1.00  0.00           C  
ATOM     72  O   ARG A 122       8.899  -5.223  -0.667  1.00  0.00           O  
ATOM     73  CB  ARG A 122       6.340  -3.833   1.064  1.00  0.00           C  
ATOM     74  CG  ARG A 122       7.483  -3.044   1.734  1.00  0.00           C  
ATOM     75  CD  ARG A 122       7.076  -2.289   3.008  1.00  0.00           C  
ATOM     76  NE  ARG A 122       6.763  -3.270   4.096  1.00  0.00           N  
ATOM     77  CZ  ARG A 122       7.677  -3.706   5.017  1.00  0.00           C  
ATOM     78  NH1 ARG A 122       8.976  -3.292   4.981  1.00  0.00           N  
ATOM     79  NH2 ARG A 122       7.276  -4.572   5.996  1.00  0.00           N  
ATOM     80  H   ARG A 122       4.785  -5.043  -0.603  1.00  0.00           H  
ATOM     81  HA  ARG A 122       7.167  -3.504  -0.870  1.00  0.00           H  
ATOM     82  HB2 ARG A 122       5.468  -3.155   0.953  1.00  0.00           H  
ATOM     83  HB3 ARG A 122       6.022  -4.675   1.713  1.00  0.00           H  
ATOM     84  HG2 ARG A 122       8.333  -3.725   1.956  1.00  0.00           H  
ATOM     85  HG3 ARG A 122       7.847  -2.288   1.003  1.00  0.00           H  
ATOM     86  HD2 ARG A 122       7.893  -1.611   3.337  1.00  0.00           H  
ATOM     87  HD3 ARG A 122       6.164  -1.684   2.826  1.00  0.00           H  
ATOM     88  HE  ARG A 122       5.824  -3.607   4.166  1.00  0.00           H  
ATOM     89 HH11 ARG A 122       9.279  -2.658   4.270  1.00  0.00           H  
ATOM     90 HH12 ARG A 122       9.627  -3.623   5.666  1.00  0.00           H  
ATOM     91 HH21 ARG A 122       6.326  -4.880   6.030  1.00  0.00           H  
ATOM     92 HH22 ARG A 122       7.933  -4.897   6.676  1.00  0.00           H  
ATOM     93  N   CYS A 123       7.443  -6.553   0.455  1.00  0.00           N  
ATOM     94  CA  CYS A 123       8.455  -7.485   0.908  1.00  0.00           C  
ATOM     95  C   CYS A 123       8.753  -8.501  -0.165  1.00  0.00           C  
ATOM     96  O   CYS A 123       9.867  -9.019  -0.233  1.00  0.00           O  
ATOM     97  CB  CYS A 123       8.118  -8.169   2.271  1.00  0.00           C  
ATOM     98  SG  CYS A 123       6.828  -9.469   2.286  1.00  0.00           S  
ATOM     99  H   CYS A 123       6.515  -6.732   0.769  1.00  0.00           H  
ATOM    100  HA  CYS A 123       9.364  -6.925   1.084  1.00  0.00           H  
ATOM    101  HB2 CYS A 123       9.062  -8.615   2.658  1.00  0.00           H  
ATOM    102  HB3 CYS A 123       7.837  -7.366   2.987  1.00  0.00           H  
ATOM    103  N   GLY A 124       7.771  -8.774  -1.057  1.00  0.00           N  
ATOM    104  CA  GLY A 124       7.987  -9.560  -2.247  1.00  0.00           C  
ATOM    105  C   GLY A 124       7.787 -11.020  -1.986  1.00  0.00           C  
ATOM    106  O   GLY A 124       8.394 -11.854  -2.656  1.00  0.00           O  
ATOM    107  H   GLY A 124       6.863  -8.371  -0.968  1.00  0.00           H  
ATOM    108  HA2 GLY A 124       7.242  -9.248  -2.962  1.00  0.00           H  
ATOM    109  HA3 GLY A 124       8.997  -9.403  -2.599  1.00  0.00           H  
ATOM    110  N   ASP A 125       6.914 -11.361  -1.010  1.00  0.00           N  
ATOM    111  CA  ASP A 125       6.527 -12.725  -0.739  1.00  0.00           C  
ATOM    112  C   ASP A 125       5.150 -12.866  -1.316  1.00  0.00           C  
ATOM    113  O   ASP A 125       4.423 -11.884  -1.440  1.00  0.00           O  
ATOM    114  CB  ASP A 125       6.446 -13.063   0.773  1.00  0.00           C  
ATOM    115  CG  ASP A 125       7.817 -13.014   1.458  1.00  0.00           C  
ATOM    116  OD1 ASP A 125       8.856 -12.881   0.759  1.00  0.00           O  
ATOM    117  OD2 ASP A 125       7.833 -13.120   2.715  1.00  0.00           O  
ATOM    118  H   ASP A 125       6.463 -10.669  -0.450  1.00  0.00           H  
ATOM    119  HA  ASP A 125       7.187 -13.421  -1.241  1.00  0.00           H  
ATOM    120  HB2 ASP A 125       5.776 -12.332   1.273  1.00  0.00           H  
ATOM    121  HB3 ASP A 125       6.023 -14.081   0.916  1.00  0.00           H  
ATOM    122  N   SER A 126       4.755 -14.107  -1.685  1.00  0.00           N  
ATOM    123  CA  SER A 126       3.444 -14.376  -2.225  1.00  0.00           C  
ATOM    124  C   SER A 126       2.519 -14.552  -1.053  1.00  0.00           C  
ATOM    125  O   SER A 126       2.736 -15.422  -0.210  1.00  0.00           O  
ATOM    126  CB  SER A 126       3.416 -15.638  -3.125  1.00  0.00           C  
ATOM    127  OG  SER A 126       2.157 -15.812  -3.767  1.00  0.00           O  
ATOM    128  H   SER A 126       5.354 -14.898  -1.587  1.00  0.00           H  
ATOM    129  HA  SER A 126       3.128 -13.522  -2.809  1.00  0.00           H  
ATOM    130  HB2 SER A 126       4.185 -15.526  -3.919  1.00  0.00           H  
ATOM    131  HB3 SER A 126       3.655 -16.548  -2.537  1.00  0.00           H  
ATOM    132  HG  SER A 126       1.562 -16.151  -3.094  1.00  0.00           H  
ATOM    133  N   VAL A 127       1.476 -13.693  -0.978  1.00  0.00           N  
ATOM    134  CA  VAL A 127       0.507 -13.709   0.086  1.00  0.00           C  
ATOM    135  C   VAL A 127      -0.730 -14.365  -0.477  1.00  0.00           C  
ATOM    136  O   VAL A 127      -1.060 -14.200  -1.651  1.00  0.00           O  
ATOM    137  CB  VAL A 127       0.268 -12.324   0.684  1.00  0.00           C  
ATOM    138  CG1 VAL A 127      -0.431 -11.368  -0.306  1.00  0.00           C  
ATOM    139  CG2 VAL A 127      -0.475 -12.455   2.030  1.00  0.00           C  
ATOM    140  H   VAL A 127       1.331 -12.994  -1.674  1.00  0.00           H  
ATOM    141  HA  VAL A 127       0.875 -14.337   0.887  1.00  0.00           H  
ATOM    142  HB  VAL A 127       1.268 -11.883   0.908  1.00  0.00           H  
ATOM    143 HG11 VAL A 127       0.122 -11.317  -1.266  1.00  0.00           H  
ATOM    144 HG12 VAL A 127      -0.479 -10.345   0.126  1.00  0.00           H  
ATOM    145 HG13 VAL A 127      -1.469 -11.707  -0.503  1.00  0.00           H  
ATOM    146 HG21 VAL A 127      -0.631 -11.455   2.484  1.00  0.00           H  
ATOM    147 HG22 VAL A 127       0.115 -13.077   2.736  1.00  0.00           H  
ATOM    148 HG23 VAL A 127      -1.457 -12.939   1.882  1.00  0.00           H  
ATOM    149  N   TYR A 128      -1.401 -15.188   0.360  1.00  0.00           N  
ATOM    150  CA  TYR A 128      -2.488 -16.042  -0.047  1.00  0.00           C  
ATOM    151  C   TYR A 128      -3.676 -15.602   0.755  1.00  0.00           C  
ATOM    152  O   TYR A 128      -4.447 -14.749   0.319  1.00  0.00           O  
ATOM    153  CB  TYR A 128      -2.192 -17.543   0.213  1.00  0.00           C  
ATOM    154  CG  TYR A 128      -1.078 -18.008  -0.688  1.00  0.00           C  
ATOM    155  CD1 TYR A 128       0.265 -17.916  -0.279  1.00  0.00           C  
ATOM    156  CD2 TYR A 128      -1.364 -18.536  -1.958  1.00  0.00           C  
ATOM    157  CE1 TYR A 128       1.300 -18.331  -1.127  1.00  0.00           C  
ATOM    158  CE2 TYR A 128      -0.332 -18.957  -2.806  1.00  0.00           C  
ATOM    159  CZ  TYR A 128       1.003 -18.851  -2.393  1.00  0.00           C  
ATOM    160  OH  TYR A 128       2.046 -19.265  -3.250  1.00  0.00           O  
ATOM    161  H   TYR A 128      -1.122 -15.290   1.312  1.00  0.00           H  
ATOM    162  HA  TYR A 128      -2.720 -15.888  -1.092  1.00  0.00           H  
ATOM    163  HB2 TYR A 128      -1.876 -17.716   1.263  1.00  0.00           H  
ATOM    164  HB3 TYR A 128      -3.090 -18.163  -0.002  1.00  0.00           H  
ATOM    165  HD1 TYR A 128       0.503 -17.512   0.694  1.00  0.00           H  
ATOM    166  HD2 TYR A 128      -2.389 -18.616  -2.287  1.00  0.00           H  
ATOM    167  HE1 TYR A 128       2.326 -18.246  -0.798  1.00  0.00           H  
ATOM    168  HE2 TYR A 128      -0.572 -19.358  -3.780  1.00  0.00           H  
ATOM    169  HH  TYR A 128       2.880 -19.114  -2.797  1.00  0.00           H  
ATOM    170  N   ALA A 129      -3.841 -16.182   1.961  1.00  0.00           N  
ATOM    171  CA  ALA A 129      -4.884 -15.820   2.882  1.00  0.00           C  
ATOM    172  C   ALA A 129      -4.273 -15.928   4.247  1.00  0.00           C  
ATOM    173  O   ALA A 129      -4.926 -16.338   5.206  1.00  0.00           O  
ATOM    174  CB  ALA A 129      -6.106 -16.756   2.789  1.00  0.00           C  
ATOM    175  H   ALA A 129      -3.204 -16.876   2.289  1.00  0.00           H  
ATOM    176  HA  ALA A 129      -5.179 -14.792   2.720  1.00  0.00           H  
ATOM    177  HB1 ALA A 129      -6.894 -16.455   3.512  1.00  0.00           H  
ATOM    178  HB2 ALA A 129      -5.816 -17.809   2.988  1.00  0.00           H  
ATOM    179  HB3 ALA A 129      -6.540 -16.703   1.768  1.00  0.00           H  
ATOM    180  N   ALA A 130      -2.976 -15.547   4.354  1.00  0.00           N  
ATOM    181  CA  ALA A 130      -2.211 -15.617   5.572  1.00  0.00           C  
ATOM    182  C   ALA A 130      -2.467 -14.352   6.339  1.00  0.00           C  
ATOM    183  O   ALA A 130      -3.269 -14.338   7.272  1.00  0.00           O  
ATOM    184  CB  ALA A 130      -0.701 -15.772   5.296  1.00  0.00           C  
ATOM    185  H   ALA A 130      -2.477 -15.206   3.562  1.00  0.00           H  
ATOM    186  HA  ALA A 130      -2.550 -16.459   6.160  1.00  0.00           H  
ATOM    187  HB1 ALA A 130      -0.121 -15.755   6.243  1.00  0.00           H  
ATOM    188  HB2 ALA A 130      -0.325 -14.968   4.628  1.00  0.00           H  
ATOM    189  HB3 ALA A 130      -0.514 -16.744   4.792  1.00  0.00           H  
ATOM    190  N   GLU A 131      -1.795 -13.254   5.931  1.00  0.00           N  
ATOM    191  CA  GLU A 131      -1.952 -11.948   6.518  1.00  0.00           C  
ATOM    192  C   GLU A 131      -2.659 -11.075   5.518  1.00  0.00           C  
ATOM    193  O   GLU A 131      -2.577  -9.850   5.609  1.00  0.00           O  
ATOM    194  CB  GLU A 131      -0.584 -11.284   6.814  1.00  0.00           C  
ATOM    195  CG  GLU A 131       0.318 -12.102   7.754  1.00  0.00           C  
ATOM    196  CD  GLU A 131       1.663 -11.391   7.898  1.00  0.00           C  
ATOM    197  OE1 GLU A 131       1.683 -10.256   8.444  1.00  0.00           O  
ATOM    198  OE2 GLU A 131       2.691 -11.974   7.459  1.00  0.00           O  
ATOM    199  H   GLU A 131      -1.151 -13.300   5.170  1.00  0.00           H  
ATOM    200  HA  GLU A 131      -2.540 -12.005   7.422  1.00  0.00           H  
ATOM    201  HB2 GLU A 131      -0.043 -11.131   5.855  1.00  0.00           H  
ATOM    202  HB3 GLU A 131      -0.754 -10.285   7.272  1.00  0.00           H  
ATOM    203  HG2 GLU A 131      -0.162 -12.201   8.751  1.00  0.00           H  
ATOM    204  HG3 GLU A 131       0.480 -13.118   7.336  1.00  0.00           H  
ATOM    205  N   LYS A 132      -3.362 -11.679   4.522  1.00  0.00           N  
ATOM    206  CA  LYS A 132      -3.817 -10.949   3.364  1.00  0.00           C  
ATOM    207  C   LYS A 132      -5.008 -10.122   3.747  1.00  0.00           C  
ATOM    208  O   LYS A 132      -5.956 -10.615   4.356  1.00  0.00           O  
ATOM    209  CB  LYS A 132      -4.200 -11.894   2.196  1.00  0.00           C  
ATOM    210  CG  LYS A 132      -4.224 -11.253   0.790  1.00  0.00           C  
ATOM    211  CD  LYS A 132      -5.498 -10.514   0.333  1.00  0.00           C  
ATOM    212  CE  LYS A 132      -6.683 -11.414  -0.060  1.00  0.00           C  
ATOM    213  NZ  LYS A 132      -7.359 -12.009   1.116  1.00  0.00           N  
ATOM    214  H   LYS A 132      -3.480 -12.669   4.487  1.00  0.00           H  
ATOM    215  HA  LYS A 132      -3.009 -10.310   3.037  1.00  0.00           H  
ATOM    216  HB2 LYS A 132      -3.421 -12.686   2.160  1.00  0.00           H  
ATOM    217  HB3 LYS A 132      -5.150 -12.422   2.411  1.00  0.00           H  
ATOM    218  HG2 LYS A 132      -3.368 -10.544   0.732  1.00  0.00           H  
ATOM    219  HG3 LYS A 132      -4.029 -12.058   0.045  1.00  0.00           H  
ATOM    220  HD2 LYS A 132      -5.819  -9.766   1.084  1.00  0.00           H  
ATOM    221  HD3 LYS A 132      -5.217  -9.947  -0.586  1.00  0.00           H  
ATOM    222  HE2 LYS A 132      -7.444 -10.811  -0.601  1.00  0.00           H  
ATOM    223  HE3 LYS A 132      -6.343 -12.241  -0.717  1.00  0.00           H  
ATOM    224  HZ1 LYS A 132      -8.152 -12.601   0.798  1.00  0.00           H  
ATOM    225  HZ2 LYS A 132      -7.715 -11.250   1.731  1.00  0.00           H  
ATOM    226  HZ3 LYS A 132      -6.680 -12.593   1.645  1.00  0.00           H  
ATOM    227  N   VAL A 133      -4.951  -8.829   3.369  1.00  0.00           N  
ATOM    228  CA  VAL A 133      -5.988  -7.862   3.588  1.00  0.00           C  
ATOM    229  C   VAL A 133      -5.879  -6.957   2.399  1.00  0.00           C  
ATOM    230  O   VAL A 133      -4.830  -6.872   1.760  1.00  0.00           O  
ATOM    231  CB  VAL A 133      -5.852  -7.040   4.872  1.00  0.00           C  
ATOM    232  CG1 VAL A 133      -6.253  -7.905   6.086  1.00  0.00           C  
ATOM    233  CG2 VAL A 133      -4.422  -6.480   5.029  1.00  0.00           C  
ATOM    234  H   VAL A 133      -4.155  -8.478   2.885  1.00  0.00           H  
ATOM    235  HA  VAL A 133      -6.951  -8.353   3.551  1.00  0.00           H  
ATOM    236  HB  VAL A 133      -6.563  -6.181   4.837  1.00  0.00           H  
ATOM    237 HG11 VAL A 133      -5.538  -8.743   6.223  1.00  0.00           H  
ATOM    238 HG12 VAL A 133      -7.272  -8.320   5.945  1.00  0.00           H  
ATOM    239 HG13 VAL A 133      -6.246  -7.288   7.010  1.00  0.00           H  
ATOM    240 HG21 VAL A 133      -4.358  -5.878   5.960  1.00  0.00           H  
ATOM    241 HG22 VAL A 133      -4.156  -5.823   4.176  1.00  0.00           H  
ATOM    242 HG23 VAL A 133      -3.675  -7.298   5.098  1.00  0.00           H  
ATOM    243  N   ILE A 134      -6.990  -6.261   2.074  1.00  0.00           N  
ATOM    244  CA  ILE A 134      -7.031  -5.281   1.020  1.00  0.00           C  
ATOM    245  C   ILE A 134      -7.185  -3.977   1.747  1.00  0.00           C  
ATOM    246  O   ILE A 134      -7.961  -3.873   2.696  1.00  0.00           O  
ATOM    247  CB  ILE A 134      -8.179  -5.506   0.037  1.00  0.00           C  
ATOM    248  CG1 ILE A 134      -8.108  -6.922  -0.599  1.00  0.00           C  
ATOM    249  CG2 ILE A 134      -8.199  -4.399  -1.042  1.00  0.00           C  
ATOM    250  CD1 ILE A 134      -6.839  -7.211  -1.413  1.00  0.00           C  
ATOM    251  H   ILE A 134      -7.837  -6.368   2.590  1.00  0.00           H  
ATOM    252  HA  ILE A 134      -6.094  -5.264   0.484  1.00  0.00           H  
ATOM    253  HB  ILE A 134      -9.144  -5.455   0.594  1.00  0.00           H  
ATOM    254 HG12 ILE A 134      -8.201  -7.689   0.201  1.00  0.00           H  
ATOM    255 HG13 ILE A 134      -8.988  -7.042  -1.269  1.00  0.00           H  
ATOM    256 HG21 ILE A 134      -7.217  -4.336  -1.555  1.00  0.00           H  
ATOM    257 HG22 ILE A 134      -8.428  -3.410  -0.595  1.00  0.00           H  
ATOM    258 HG23 ILE A 134      -8.980  -4.621  -1.798  1.00  0.00           H  
ATOM    259 HD11 ILE A 134      -5.937  -7.169  -0.770  1.00  0.00           H  
ATOM    260 HD12 ILE A 134      -6.722  -6.479  -2.240  1.00  0.00           H  
ATOM    261 HD13 ILE A 134      -6.898  -8.228  -1.857  1.00  0.00           H  
ATOM    262  N   GLY A 135      -6.420  -2.949   1.310  1.00  0.00           N  
ATOM    263  CA  GLY A 135      -6.442  -1.636   1.894  1.00  0.00           C  
ATOM    264  C   GLY A 135      -7.421  -0.834   1.105  1.00  0.00           C  
ATOM    265  O   GLY A 135      -8.619  -0.849   1.387  1.00  0.00           O  
ATOM    266  H   GLY A 135      -5.794  -3.062   0.542  1.00  0.00           H  
ATOM    267  HA2 GLY A 135      -6.763  -1.688   2.925  1.00  0.00           H  
ATOM    268  HA3 GLY A 135      -5.455  -1.214   1.767  1.00  0.00           H  
ATOM    269  N   ALA A 136      -6.915  -0.115   0.079  1.00  0.00           N  
ATOM    270  CA  ALA A 136      -7.723   0.672  -0.814  1.00  0.00           C  
ATOM    271  C   ALA A 136      -8.139  -0.223  -1.945  1.00  0.00           C  
ATOM    272  O   ALA A 136      -9.328  -0.383  -2.216  1.00  0.00           O  
ATOM    273  CB  ALA A 136      -6.955   1.880  -1.373  1.00  0.00           C  
ATOM    274  H   ALA A 136      -5.938  -0.116  -0.119  1.00  0.00           H  
ATOM    275  HA  ALA A 136      -8.602   1.023  -0.293  1.00  0.00           H  
ATOM    276  HB1 ALA A 136      -6.046   1.560  -1.924  1.00  0.00           H  
ATOM    277  HB2 ALA A 136      -6.636   2.537  -0.539  1.00  0.00           H  
ATOM    278  HB3 ALA A 136      -7.599   2.480  -2.048  1.00  0.00           H  
ATOM    279  N   GLY A 137      -7.150  -0.852  -2.614  1.00  0.00           N  
ATOM    280  CA  GLY A 137      -7.422  -1.790  -3.666  1.00  0.00           C  
ATOM    281  C   GLY A 137      -6.111  -2.366  -4.084  1.00  0.00           C  
ATOM    282  O   GLY A 137      -5.819  -2.449  -5.277  1.00  0.00           O  
ATOM    283  H   GLY A 137      -6.189  -0.713  -2.389  1.00  0.00           H  
ATOM    284  HA2 GLY A 137      -8.044  -2.582  -3.274  1.00  0.00           H  
ATOM    285  HA3 GLY A 137      -7.850  -1.250  -4.498  1.00  0.00           H  
ATOM    286  N   LYS A 138      -5.282  -2.772  -3.093  1.00  0.00           N  
ATOM    287  CA  LYS A 138      -3.967  -3.314  -3.324  1.00  0.00           C  
ATOM    288  C   LYS A 138      -3.806  -4.476  -2.367  1.00  0.00           C  
ATOM    289  O   LYS A 138      -4.343  -4.409  -1.262  1.00  0.00           O  
ATOM    290  CB  LYS A 138      -2.854  -2.284  -3.013  1.00  0.00           C  
ATOM    291  CG  LYS A 138      -2.675  -1.178  -4.068  1.00  0.00           C  
ATOM    292  CD  LYS A 138      -2.017  -1.639  -5.382  1.00  0.00           C  
ATOM    293  CE  LYS A 138      -0.556  -2.105  -5.248  1.00  0.00           C  
ATOM    294  NZ  LYS A 138       0.314  -1.033  -4.707  1.00  0.00           N  
ATOM    295  H   LYS A 138      -5.549  -2.699  -2.135  1.00  0.00           H  
ATOM    296  HA  LYS A 138      -3.903  -3.655  -4.346  1.00  0.00           H  
ATOM    297  HB2 LYS A 138      -3.114  -1.785  -2.055  1.00  0.00           H  
ATOM    298  HB3 LYS A 138      -1.878  -2.797  -2.869  1.00  0.00           H  
ATOM    299  HG2 LYS A 138      -3.670  -0.738  -4.298  1.00  0.00           H  
ATOM    300  HG3 LYS A 138      -2.055  -0.367  -3.626  1.00  0.00           H  
ATOM    301  HD2 LYS A 138      -2.618  -2.466  -5.818  1.00  0.00           H  
ATOM    302  HD3 LYS A 138      -2.047  -0.792  -6.103  1.00  0.00           H  
ATOM    303  HE2 LYS A 138      -0.476  -2.979  -4.569  1.00  0.00           H  
ATOM    304  HE3 LYS A 138      -0.155  -2.388  -6.245  1.00  0.00           H  
ATOM    305  HZ1 LYS A 138       0.281  -0.208  -5.340  1.00  0.00           H  
ATOM    306  HZ2 LYS A 138       1.292  -1.380  -4.640  1.00  0.00           H  
ATOM    307  HZ3 LYS A 138      -0.023  -0.759  -3.763  1.00  0.00           H  
ATOM    308  N   PRO A 139      -3.096  -5.552  -2.717  1.00  0.00           N  
ATOM    309  CA  PRO A 139      -2.825  -6.670  -1.823  1.00  0.00           C  
ATOM    310  C   PRO A 139      -1.739  -6.302  -0.840  1.00  0.00           C  
ATOM    311  O   PRO A 139      -0.796  -5.609  -1.220  1.00  0.00           O  
ATOM    312  CB  PRO A 139      -2.352  -7.786  -2.761  1.00  0.00           C  
ATOM    313  CG  PRO A 139      -1.731  -7.058  -3.958  1.00  0.00           C  
ATOM    314  CD  PRO A 139      -2.583  -5.795  -4.068  1.00  0.00           C  
ATOM    315  HA  PRO A 139      -3.719  -6.942  -1.280  1.00  0.00           H  
ATOM    316  HB2 PRO A 139      -1.650  -8.500  -2.284  1.00  0.00           H  
ATOM    317  HB3 PRO A 139      -3.245  -8.346  -3.120  1.00  0.00           H  
ATOM    318  HG2 PRO A 139      -0.684  -6.771  -3.717  1.00  0.00           H  
ATOM    319  HG3 PRO A 139      -1.748  -7.669  -4.881  1.00  0.00           H  
ATOM    320  HD2 PRO A 139      -1.973  -4.937  -4.422  1.00  0.00           H  
ATOM    321  HD3 PRO A 139      -3.446  -5.966  -4.748  1.00  0.00           H  
ATOM    322  N   TRP A 140      -1.892  -6.728   0.436  1.00  0.00           N  
ATOM    323  CA  TRP A 140      -1.034  -6.309   1.516  1.00  0.00           C  
ATOM    324  C   TRP A 140      -0.961  -7.404   2.537  1.00  0.00           C  
ATOM    325  O   TRP A 140      -1.963  -8.046   2.839  1.00  0.00           O  
ATOM    326  CB  TRP A 140      -1.517  -5.052   2.287  1.00  0.00           C  
ATOM    327  CG  TRP A 140      -1.690  -3.793   1.469  1.00  0.00           C  
ATOM    328  CD1 TRP A 140      -2.829  -3.063   1.292  1.00  0.00           C  
ATOM    329  CD2 TRP A 140      -0.654  -3.119   0.734  1.00  0.00           C  
ATOM    330  NE1 TRP A 140      -2.584  -1.984   0.479  1.00  0.00           N  
ATOM    331  CE2 TRP A 140      -1.256  -2.006   0.110  1.00  0.00           C  
ATOM    332  CE3 TRP A 140       0.701  -3.391   0.568  1.00  0.00           C  
ATOM    333  CZ2 TRP A 140      -0.514  -1.161  -0.709  1.00  0.00           C  
ATOM    334  CZ3 TRP A 140       1.453  -2.522  -0.236  1.00  0.00           C  
ATOM    335  CH2 TRP A 140       0.851  -1.427  -0.872  1.00  0.00           C  
ATOM    336  H   TRP A 140      -2.658  -7.307   0.701  1.00  0.00           H  
ATOM    337  HA  TRP A 140      -0.039  -6.149   1.126  1.00  0.00           H  
ATOM    338  HB2 TRP A 140      -2.490  -5.271   2.778  1.00  0.00           H  
ATOM    339  HB3 TRP A 140      -0.779  -4.807   3.080  1.00  0.00           H  
ATOM    340  HD1 TRP A 140      -3.782  -3.304   1.734  1.00  0.00           H  
ATOM    341  HE1 TRP A 140      -3.243  -1.320   0.199  1.00  0.00           H  
ATOM    342  HE3 TRP A 140       1.181  -4.234   1.039  1.00  0.00           H  
ATOM    343  HZ2 TRP A 140      -0.960  -0.321  -1.214  1.00  0.00           H  
ATOM    344  HZ3 TRP A 140       2.510  -2.698  -0.360  1.00  0.00           H  
ATOM    345  HH2 TRP A 140       1.441  -0.765  -1.485  1.00  0.00           H  
ATOM    346  N   HIS A 141       0.249  -7.604   3.125  1.00  0.00           N  
ATOM    347  CA  HIS A 141       0.389  -8.256   4.410  1.00  0.00           C  
ATOM    348  C   HIS A 141       0.096  -7.155   5.397  1.00  0.00           C  
ATOM    349  O   HIS A 141       0.244  -5.977   5.075  1.00  0.00           O  
ATOM    350  CB  HIS A 141       1.804  -8.776   4.769  1.00  0.00           C  
ATOM    351  CG  HIS A 141       2.306  -9.956   3.985  1.00  0.00           C  
ATOM    352  ND1 HIS A 141       3.494  -9.954   3.296  1.00  0.00           N  
ATOM    353  CD2 HIS A 141       1.852 -11.232   3.984  1.00  0.00           C  
ATOM    354  CE1 HIS A 141       3.738 -11.192   2.893  1.00  0.00           C  
ATOM    355  NE2 HIS A 141       2.760 -11.986   3.296  1.00  0.00           N  
ATOM    356  H   HIS A 141       1.055  -7.102   2.831  1.00  0.00           H  
ATOM    357  HA  HIS A 141      -0.341  -9.047   4.506  1.00  0.00           H  
ATOM    358  HB2 HIS A 141       2.522  -7.942   4.667  1.00  0.00           H  
ATOM    359  HB3 HIS A 141       1.819  -9.096   5.834  1.00  0.00           H  
ATOM    360  HD2 HIS A 141       0.959 -11.662   4.421  1.00  0.00           H  
ATOM    361  HE1 HIS A 141       4.596 -11.498   2.332  1.00  0.00           H  
ATOM    362  HE2 HIS A 141       2.696 -12.971   3.127  1.00  0.00           H  
ATOM    363  N   LYS A 142      -0.374  -7.509   6.613  1.00  0.00           N  
ATOM    364  CA  LYS A 142      -0.890  -6.547   7.561  1.00  0.00           C  
ATOM    365  C   LYS A 142       0.178  -5.725   8.252  1.00  0.00           C  
ATOM    366  O   LYS A 142      -0.145  -4.859   9.063  1.00  0.00           O  
ATOM    367  CB  LYS A 142      -1.801  -7.211   8.622  1.00  0.00           C  
ATOM    368  CG  LYS A 142      -1.081  -8.185   9.572  1.00  0.00           C  
ATOM    369  CD  LYS A 142      -2.020  -8.907  10.552  1.00  0.00           C  
ATOM    370  CE  LYS A 142      -2.945  -9.932   9.881  1.00  0.00           C  
ATOM    371  NZ  LYS A 142      -3.793 -10.622  10.881  1.00  0.00           N  
ATOM    372  H   LYS A 142      -0.462  -8.465   6.881  1.00  0.00           H  
ATOM    373  HA  LYS A 142      -1.497  -5.864   6.987  1.00  0.00           H  
ATOM    374  HB2 LYS A 142      -2.301  -6.424   9.229  1.00  0.00           H  
ATOM    375  HB3 LYS A 142      -2.598  -7.763   8.076  1.00  0.00           H  
ATOM    376  HG2 LYS A 142      -0.531  -8.946   8.980  1.00  0.00           H  
ATOM    377  HG3 LYS A 142      -0.333  -7.615  10.168  1.00  0.00           H  
ATOM    378  HD2 LYS A 142      -1.389  -9.438  11.301  1.00  0.00           H  
ATOM    379  HD3 LYS A 142      -2.627  -8.148  11.094  1.00  0.00           H  
ATOM    380  HE2 LYS A 142      -3.623  -9.442   9.151  1.00  0.00           H  
ATOM    381  HE3 LYS A 142      -2.345 -10.707   9.361  1.00  0.00           H  
ATOM    382  HZ1 LYS A 142      -3.187 -11.112  11.569  1.00  0.00           H  
ATOM    383  HZ2 LYS A 142      -4.402 -11.314  10.401  1.00  0.00           H  
ATOM    384  HZ3 LYS A 142      -4.383  -9.923  11.376  1.00  0.00           H  
ATOM    385  N   ASN A 143       1.469  -5.980   7.934  1.00  0.00           N  
ATOM    386  CA  ASN A 143       2.607  -5.251   8.440  1.00  0.00           C  
ATOM    387  C   ASN A 143       3.249  -4.504   7.288  1.00  0.00           C  
ATOM    388  O   ASN A 143       4.038  -3.587   7.506  1.00  0.00           O  
ATOM    389  CB  ASN A 143       3.639  -6.234   9.064  1.00  0.00           C  
ATOM    390  CG  ASN A 143       4.773  -5.511   9.811  1.00  0.00           C  
ATOM    391  OD1 ASN A 143       5.939  -5.588   9.404  1.00  0.00           O  
ATOM    392  ND2 ASN A 143       4.405  -4.801  10.919  1.00  0.00           N  
ATOM    393  H   ASN A 143       1.691  -6.696   7.277  1.00  0.00           H  
ATOM    394  HA  ASN A 143       2.278  -4.534   9.179  1.00  0.00           H  
ATOM    395  HB2 ASN A 143       3.110  -6.892   9.786  1.00  0.00           H  
ATOM    396  HB3 ASN A 143       4.075  -6.881   8.274  1.00  0.00           H  
ATOM    397 HD21 ASN A 143       3.446  -4.771  11.199  1.00  0.00           H  
ATOM    398 HD22 ASN A 143       5.096  -4.307  11.449  1.00  0.00           H  
ATOM    399  N   CYS A 144       2.934  -4.900   6.032  1.00  0.00           N  
ATOM    400  CA  CYS A 144       3.613  -4.462   4.835  1.00  0.00           C  
ATOM    401  C   CYS A 144       2.854  -3.400   4.076  1.00  0.00           C  
ATOM    402  O   CYS A 144       2.912  -3.381   2.849  1.00  0.00           O  
ATOM    403  CB  CYS A 144       3.878  -5.606   3.829  1.00  0.00           C  
ATOM    404  SG  CYS A 144       4.982  -6.924   4.404  1.00  0.00           S  
ATOM    405  H   CYS A 144       2.247  -5.607   5.883  1.00  0.00           H  
ATOM    406  HA  CYS A 144       4.560  -4.037   5.124  1.00  0.00           H  
ATOM    407  HB2 CYS A 144       2.903  -6.050   3.527  1.00  0.00           H  
ATOM    408  HB3 CYS A 144       4.349  -5.201   2.910  1.00  0.00           H  
ATOM    409  N   PHE A 145       2.103  -2.492   4.750  1.00  0.00           N  
ATOM    410  CA  PHE A 145       1.325  -1.477   4.063  1.00  0.00           C  
ATOM    411  C   PHE A 145       2.288  -0.426   3.602  1.00  0.00           C  
ATOM    412  O   PHE A 145       2.780   0.370   4.395  1.00  0.00           O  
ATOM    413  CB  PHE A 145       0.253  -0.766   4.936  1.00  0.00           C  
ATOM    414  CG  PHE A 145      -1.059  -1.508   4.919  1.00  0.00           C  
ATOM    415  CD1 PHE A 145      -1.166  -2.843   5.346  1.00  0.00           C  
ATOM    416  CD2 PHE A 145      -2.221  -0.851   4.472  1.00  0.00           C  
ATOM    417  CE1 PHE A 145      -2.399  -3.502   5.317  1.00  0.00           C  
ATOM    418  CE2 PHE A 145      -3.450  -1.515   4.423  1.00  0.00           C  
ATOM    419  CZ  PHE A 145      -3.542  -2.843   4.850  1.00  0.00           C  
ATOM    420  H   PHE A 145       2.140  -2.409   5.739  1.00  0.00           H  
ATOM    421  HA  PHE A 145       0.856  -1.915   3.191  1.00  0.00           H  
ATOM    422  HB2 PHE A 145       0.602  -0.677   5.985  1.00  0.00           H  
ATOM    423  HB3 PHE A 145       0.052   0.259   4.553  1.00  0.00           H  
ATOM    424  HD1 PHE A 145      -0.297  -3.373   5.707  1.00  0.00           H  
ATOM    425  HD2 PHE A 145      -2.169   0.181   4.162  1.00  0.00           H  
ATOM    426  HE1 PHE A 145      -2.465  -4.527   5.643  1.00  0.00           H  
ATOM    427  HE2 PHE A 145      -4.325  -1.000   4.058  1.00  0.00           H  
ATOM    428  HZ  PHE A 145      -4.491  -3.357   4.817  1.00  0.00           H  
ATOM    429  N   ARG A 146       2.593  -0.430   2.290  1.00  0.00           N  
ATOM    430  CA  ARG A 146       3.549   0.474   1.724  1.00  0.00           C  
ATOM    431  C   ARG A 146       2.763   1.563   1.079  1.00  0.00           C  
ATOM    432  O   ARG A 146       1.693   1.331   0.524  1.00  0.00           O  
ATOM    433  CB  ARG A 146       4.446  -0.178   0.653  1.00  0.00           C  
ATOM    434  CG  ARG A 146       5.796   0.516   0.485  1.00  0.00           C  
ATOM    435  CD  ARG A 146       6.598  -0.070  -0.681  1.00  0.00           C  
ATOM    436  NE  ARG A 146       7.981   0.504  -0.657  1.00  0.00           N  
ATOM    437  CZ  ARG A 146       9.039  -0.086  -1.292  1.00  0.00           C  
ATOM    438  NH1 ARG A 146       8.884  -1.247  -1.994  1.00  0.00           N  
ATOM    439  NH2 ARG A 146      10.272   0.498  -1.220  1.00  0.00           N  
ATOM    440  H   ARG A 146       2.182  -1.080   1.655  1.00  0.00           H  
ATOM    441  HA  ARG A 146       4.178   0.885   2.502  1.00  0.00           H  
ATOM    442  HB2 ARG A 146       4.737  -1.189   0.981  1.00  0.00           H  
ATOM    443  HB3 ARG A 146       3.918  -0.274  -0.320  1.00  0.00           H  
ATOM    444  HG2 ARG A 146       5.614   1.595   0.341  1.00  0.00           H  
ATOM    445  HG3 ARG A 146       6.349   0.384   1.445  1.00  0.00           H  
ATOM    446  HD2 ARG A 146       6.660  -1.174  -0.576  1.00  0.00           H  
ATOM    447  HD3 ARG A 146       6.126   0.185  -1.654  1.00  0.00           H  
ATOM    448  HE  ARG A 146       8.136   1.354  -0.153  1.00  0.00           H  
ATOM    449 HH11 ARG A 146       7.985  -1.681  -2.048  1.00  0.00           H  
ATOM    450 HH12 ARG A 146       9.670  -1.663  -2.451  1.00  0.00           H  
ATOM    451 HH21 ARG A 146      10.392   1.347  -0.707  1.00  0.00           H  
ATOM    452 HH22 ARG A 146      11.052   0.074  -1.680  1.00  0.00           H  
ATOM    453  N   CYS A 147       3.314   2.788   1.112  1.00  0.00           N  
ATOM    454  CA  CYS A 147       2.780   3.933   0.432  1.00  0.00           C  
ATOM    455  C   CYS A 147       3.078   3.732  -1.038  1.00  0.00           C  
ATOM    456  O   CYS A 147       4.125   3.203  -1.400  1.00  0.00           O  
ATOM    457  CB  CYS A 147       3.446   5.208   0.973  1.00  0.00           C  
ATOM    458  SG  CYS A 147       2.820   6.712   0.213  1.00  0.00           S  
ATOM    459  H   CYS A 147       4.177   2.948   1.587  1.00  0.00           H  
ATOM    460  HA  CYS A 147       1.709   4.002   0.598  1.00  0.00           H  
ATOM    461  HB2 CYS A 147       3.267   5.253   2.071  1.00  0.00           H  
ATOM    462  HB3 CYS A 147       4.543   5.141   0.835  1.00  0.00           H  
ATOM    463  N   ALA A 148       2.123   4.092  -1.923  1.00  0.00           N  
ATOM    464  CA  ALA A 148       2.221   3.752  -3.324  1.00  0.00           C  
ATOM    465  C   ALA A 148       3.036   4.779  -4.063  1.00  0.00           C  
ATOM    466  O   ALA A 148       3.621   4.466  -5.098  1.00  0.00           O  
ATOM    467  CB  ALA A 148       0.847   3.611  -3.997  1.00  0.00           C  
ATOM    468  H   ALA A 148       1.294   4.574  -1.635  1.00  0.00           H  
ATOM    469  HA  ALA A 148       2.721   2.797  -3.416  1.00  0.00           H  
ATOM    470  HB1 ALA A 148       0.271   2.800  -3.504  1.00  0.00           H  
ATOM    471  HB2 ALA A 148       0.951   3.358  -5.073  1.00  0.00           H  
ATOM    472  HB3 ALA A 148       0.267   4.548  -3.902  1.00  0.00           H  
ATOM    473  N   LYS A 149       3.119   6.023  -3.529  1.00  0.00           N  
ATOM    474  CA  LYS A 149       3.936   7.065  -4.103  1.00  0.00           C  
ATOM    475  C   LYS A 149       5.310   6.996  -3.500  1.00  0.00           C  
ATOM    476  O   LYS A 149       6.276   6.748  -4.221  1.00  0.00           O  
ATOM    477  CB  LYS A 149       3.362   8.493  -3.917  1.00  0.00           C  
ATOM    478  CG  LYS A 149       2.256   8.802  -4.942  1.00  0.00           C  
ATOM    479  CD  LYS A 149       1.804  10.275  -5.023  1.00  0.00           C  
ATOM    480  CE  LYS A 149       0.785  10.728  -3.964  1.00  0.00           C  
ATOM    481  NZ  LYS A 149       1.390  10.862  -2.621  1.00  0.00           N  
ATOM    482  H   LYS A 149       2.638   6.265  -2.689  1.00  0.00           H  
ATOM    483  HA  LYS A 149       4.039   6.892  -5.165  1.00  0.00           H  
ATOM    484  HB2 LYS A 149       2.982   8.617  -2.882  1.00  0.00           H  
ATOM    485  HB3 LYS A 149       4.169   9.243  -4.084  1.00  0.00           H  
ATOM    486  HG2 LYS A 149       2.668   8.541  -5.945  1.00  0.00           H  
ATOM    487  HG3 LYS A 149       1.380   8.149  -4.767  1.00  0.00           H  
ATOM    488  HD2 LYS A 149       2.693  10.942  -5.019  1.00  0.00           H  
ATOM    489  HD3 LYS A 149       1.303  10.399  -6.012  1.00  0.00           H  
ATOM    490  HE2 LYS A 149       0.380  11.726  -4.238  1.00  0.00           H  
ATOM    491  HE3 LYS A 149      -0.054  10.006  -3.895  1.00  0.00           H  
ATOM    492  HZ1 LYS A 149       1.774   9.942  -2.321  1.00  0.00           H  
ATOM    493  HZ2 LYS A 149       0.665  11.172  -1.943  1.00  0.00           H  
ATOM    494  HZ3 LYS A 149       2.158  11.563  -2.653  1.00  0.00           H  
ATOM    495  N   CYS A 150       5.443   7.230  -2.170  1.00  0.00           N  
ATOM    496  CA  CYS A 150       6.733   7.515  -1.583  1.00  0.00           C  
ATOM    497  C   CYS A 150       7.406   6.266  -1.052  1.00  0.00           C  
ATOM    498  O   CYS A 150       8.633   6.215  -0.974  1.00  0.00           O  
ATOM    499  CB  CYS A 150       6.673   8.673  -0.539  1.00  0.00           C  
ATOM    500  SG  CYS A 150       6.078   8.294   1.146  1.00  0.00           S  
ATOM    501  H   CYS A 150       4.654   7.355  -1.574  1.00  0.00           H  
ATOM    502  HA  CYS A 150       7.371   7.898  -2.368  1.00  0.00           H  
ATOM    503  HB2 CYS A 150       7.704   9.081  -0.449  1.00  0.00           H  
ATOM    504  HB3 CYS A 150       6.054   9.486  -0.977  1.00  0.00           H  
ATOM    505  N   GLY A 151       6.622   5.216  -0.711  1.00  0.00           N  
ATOM    506  CA  GLY A 151       7.142   3.921  -0.332  1.00  0.00           C  
ATOM    507  C   GLY A 151       7.438   3.789   1.130  1.00  0.00           C  
ATOM    508  O   GLY A 151       8.087   2.824   1.534  1.00  0.00           O  
ATOM    509  H   GLY A 151       5.627   5.277  -0.760  1.00  0.00           H  
ATOM    510  HA2 GLY A 151       6.334   3.246  -0.535  1.00  0.00           H  
ATOM    511  HA3 GLY A 151       8.004   3.624  -0.901  1.00  0.00           H  
ATOM    512  N   LYS A 152       6.987   4.759   1.962  1.00  0.00           N  
ATOM    513  CA  LYS A 152       7.134   4.729   3.402  1.00  0.00           C  
ATOM    514  C   LYS A 152       6.413   3.529   3.964  1.00  0.00           C  
ATOM    515  O   LYS A 152       5.258   3.278   3.624  1.00  0.00           O  
ATOM    516  CB  LYS A 152       6.565   6.010   4.058  1.00  0.00           C  
ATOM    517  CG  LYS A 152       6.732   6.095   5.583  1.00  0.00           C  
ATOM    518  CD  LYS A 152       6.194   7.414   6.162  1.00  0.00           C  
ATOM    519  CE  LYS A 152       6.266   7.494   7.694  1.00  0.00           C  
ATOM    520  NZ  LYS A 152       7.667   7.439   8.173  1.00  0.00           N  
ATOM    521  H   LYS A 152       6.488   5.546   1.606  1.00  0.00           H  
ATOM    522  HA  LYS A 152       8.189   4.649   3.623  1.00  0.00           H  
ATOM    523  HB2 LYS A 152       7.087   6.884   3.610  1.00  0.00           H  
ATOM    524  HB3 LYS A 152       5.484   6.104   3.806  1.00  0.00           H  
ATOM    525  HG2 LYS A 152       6.186   5.254   6.063  1.00  0.00           H  
ATOM    526  HG3 LYS A 152       7.811   5.993   5.831  1.00  0.00           H  
ATOM    527  HD2 LYS A 152       6.753   8.265   5.717  1.00  0.00           H  
ATOM    528  HD3 LYS A 152       5.127   7.517   5.861  1.00  0.00           H  
ATOM    529  HE2 LYS A 152       5.827   8.450   8.050  1.00  0.00           H  
ATOM    530  HE3 LYS A 152       5.718   6.644   8.153  1.00  0.00           H  
ATOM    531  HZ1 LYS A 152       7.680   7.494   9.211  1.00  0.00           H  
ATOM    532  HZ2 LYS A 152       8.200   8.239   7.777  1.00  0.00           H  
ATOM    533  HZ3 LYS A 152       8.102   6.546   7.867  1.00  0.00           H  
ATOM    534  N   SER A 153       7.119   2.742   4.814  1.00  0.00           N  
ATOM    535  CA  SER A 153       6.613   1.508   5.365  1.00  0.00           C  
ATOM    536  C   SER A 153       5.800   1.822   6.588  1.00  0.00           C  
ATOM    537  O   SER A 153       6.196   2.625   7.433  1.00  0.00           O  
ATOM    538  CB  SER A 153       7.718   0.471   5.694  1.00  0.00           C  
ATOM    539  OG  SER A 153       8.724   0.999   6.551  1.00  0.00           O  
ATOM    540  H   SER A 153       8.054   2.973   5.076  1.00  0.00           H  
ATOM    541  HA  SER A 153       5.951   1.063   4.633  1.00  0.00           H  
ATOM    542  HB2 SER A 153       7.278  -0.436   6.160  1.00  0.00           H  
ATOM    543  HB3 SER A 153       8.212   0.168   4.745  1.00  0.00           H  
ATOM    544  HG  SER A 153       8.334   1.029   7.428  1.00  0.00           H  
ATOM    545  N   LEU A 154       4.601   1.207   6.649  1.00  0.00           N  
ATOM    546  CA  LEU A 154       3.578   1.502   7.616  1.00  0.00           C  
ATOM    547  C   LEU A 154       3.047   0.155   8.005  1.00  0.00           C  
ATOM    548  O   LEU A 154       3.301  -0.834   7.319  1.00  0.00           O  
ATOM    549  CB  LEU A 154       2.421   2.346   7.015  1.00  0.00           C  
ATOM    550  CG  LEU A 154       2.895   3.621   6.270  1.00  0.00           C  
ATOM    551  CD1 LEU A 154       1.845   4.115   5.266  1.00  0.00           C  
ATOM    552  CD2 LEU A 154       3.322   4.751   7.223  1.00  0.00           C  
ATOM    553  H   LEU A 154       4.336   0.543   5.955  1.00  0.00           H  
ATOM    554  HA  LEU A 154       4.010   1.985   8.482  1.00  0.00           H  
ATOM    555  HB2 LEU A 154       1.868   1.722   6.280  1.00  0.00           H  
ATOM    556  HB3 LEU A 154       1.703   2.630   7.813  1.00  0.00           H  
ATOM    557  HG  LEU A 154       3.781   3.353   5.653  1.00  0.00           H  
ATOM    558 HD11 LEU A 154       0.940   4.468   5.799  1.00  0.00           H  
ATOM    559 HD12 LEU A 154       1.558   3.300   4.568  1.00  0.00           H  
ATOM    560 HD13 LEU A 154       2.254   4.955   4.666  1.00  0.00           H  
ATOM    561 HD21 LEU A 154       2.463   5.064   7.855  1.00  0.00           H  
ATOM    562 HD22 LEU A 154       3.665   5.628   6.635  1.00  0.00           H  
ATOM    563 HD23 LEU A 154       4.151   4.418   7.879  1.00  0.00           H  
ATOM    564  N   GLU A 155       2.296   0.082   9.130  1.00  0.00           N  
ATOM    565  CA  GLU A 155       1.819  -1.171   9.670  1.00  0.00           C  
ATOM    566  C   GLU A 155       0.572  -1.579   8.931  1.00  0.00           C  
ATOM    567  O   GLU A 155       0.658  -2.308   7.945  1.00  0.00           O  
ATOM    568  CB  GLU A 155       1.577  -1.109  11.199  1.00  0.00           C  
ATOM    569  CG  GLU A 155       1.244  -2.476  11.828  1.00  0.00           C  
ATOM    570  CD  GLU A 155       1.072  -2.322  13.337  1.00  0.00           C  
ATOM    571  OE1 GLU A 155       0.129  -1.599  13.754  1.00  0.00           O  
ATOM    572  OE2 GLU A 155       1.879  -2.927  14.092  1.00  0.00           O  
ATOM    573  H   GLU A 155       2.075   0.893   9.665  1.00  0.00           H  
ATOM    574  HA  GLU A 155       2.576  -1.923   9.494  1.00  0.00           H  
ATOM    575  HB2 GLU A 155       2.515  -0.736  11.669  1.00  0.00           H  
ATOM    576  HB3 GLU A 155       0.781  -0.369  11.432  1.00  0.00           H  
ATOM    577  HG2 GLU A 155       0.306  -2.884  11.397  1.00  0.00           H  
ATOM    578  HG3 GLU A 155       2.068  -3.189  11.611  1.00  0.00           H  
ATOM    579  N   SER A 156      -0.613  -1.114   9.394  1.00  0.00           N  
ATOM    580  CA  SER A 156      -1.900  -1.457   8.839  1.00  0.00           C  
ATOM    581  C   SER A 156      -2.402  -0.229   8.124  1.00  0.00           C  
ATOM    582  O   SER A 156      -1.607   0.542   7.588  1.00  0.00           O  
ATOM    583  CB  SER A 156      -2.885  -1.961   9.932  1.00  0.00           C  
ATOM    584  OG  SER A 156      -3.021  -1.037  11.008  1.00  0.00           O  
ATOM    585  H   SER A 156      -0.648  -0.510  10.185  1.00  0.00           H  
ATOM    586  HA  SER A 156      -1.786  -2.244   8.106  1.00  0.00           H  
ATOM    587  HB2 SER A 156      -3.884  -2.186   9.505  1.00  0.00           H  
ATOM    588  HB3 SER A 156      -2.479  -2.905  10.354  1.00  0.00           H  
ATOM    589  HG  SER A 156      -3.576  -0.328  10.677  1.00  0.00           H  
ATOM    590  N   THR A 157      -3.744  -0.017   8.099  1.00  0.00           N  
ATOM    591  CA  THR A 157      -4.357   1.156   7.521  1.00  0.00           C  
ATOM    592  C   THR A 157      -4.340   2.217   8.591  1.00  0.00           C  
ATOM    593  O   THR A 157      -5.233   2.293   9.434  1.00  0.00           O  
ATOM    594  CB  THR A 157      -5.781   0.943   7.027  1.00  0.00           C  
ATOM    595  OG1 THR A 157      -5.837  -0.185   6.163  1.00  0.00           O  
ATOM    596  CG2 THR A 157      -6.258   2.191   6.250  1.00  0.00           C  
ATOM    597  H   THR A 157      -4.377  -0.663   8.521  1.00  0.00           H  
ATOM    598  HA  THR A 157      -3.751   1.482   6.685  1.00  0.00           H  
ATOM    599  HB  THR A 157      -6.473   0.740   7.873  1.00  0.00           H  
ATOM    600  HG1 THR A 157      -5.707  -0.954   6.724  1.00  0.00           H  
ATOM    601 HG21 THR A 157      -7.280   2.027   5.846  1.00  0.00           H  
ATOM    602 HG22 THR A 157      -5.574   2.406   5.402  1.00  0.00           H  
ATOM    603 HG23 THR A 157      -6.290   3.082   6.911  1.00  0.00           H  
ATOM    604  N   THR A 158      -3.274   3.044   8.571  1.00  0.00           N  
ATOM    605  CA  THR A 158      -3.048   4.130   9.493  1.00  0.00           C  
ATOM    606  C   THR A 158      -3.116   5.419   8.716  1.00  0.00           C  
ATOM    607  O   THR A 158      -3.202   6.505   9.289  1.00  0.00           O  
ATOM    608  CB  THR A 158      -1.698   4.007  10.198  1.00  0.00           C  
ATOM    609  OG1 THR A 158      -0.615   3.879   9.277  1.00  0.00           O  
ATOM    610  CG2 THR A 158      -1.719   2.778  11.131  1.00  0.00           C  
ATOM    611  H   THR A 158      -2.557   2.924   7.888  1.00  0.00           H  
ATOM    612  HA  THR A 158      -3.841   4.155  10.222  1.00  0.00           H  
ATOM    613  HB  THR A 158      -1.515   4.911  10.821  1.00  0.00           H  
ATOM    614  HG1 THR A 158      -0.796   3.087   8.767  1.00  0.00           H  
ATOM    615 HG21 THR A 158      -1.848   1.839  10.552  1.00  0.00           H  
ATOM    616 HG22 THR A 158      -2.555   2.863  11.856  1.00  0.00           H  
ATOM    617 HG23 THR A 158      -0.768   2.710  11.701  1.00  0.00           H  
ATOM    618  N   LEU A 159      -3.063   5.292   7.375  1.00  0.00           N  
ATOM    619  CA  LEU A 159      -2.888   6.354   6.426  1.00  0.00           C  
ATOM    620  C   LEU A 159      -4.179   6.602   5.701  1.00  0.00           C  
ATOM    621  O   LEU A 159      -5.201   5.976   5.981  1.00  0.00           O  
ATOM    622  CB  LEU A 159      -1.761   6.048   5.405  1.00  0.00           C  
ATOM    623  CG  LEU A 159      -1.956   4.830   4.455  1.00  0.00           C  
ATOM    624  CD1 LEU A 159      -0.947   4.927   3.296  1.00  0.00           C  
ATOM    625  CD2 LEU A 159      -1.874   3.448   5.137  1.00  0.00           C  
ATOM    626  H   LEU A 159      -3.078   4.379   6.982  1.00  0.00           H  
ATOM    627  HA  LEU A 159      -2.623   7.258   6.957  1.00  0.00           H  
ATOM    628  HB2 LEU A 159      -1.609   6.950   4.776  1.00  0.00           H  
ATOM    629  HB3 LEU A 159      -0.816   5.896   5.970  1.00  0.00           H  
ATOM    630  HG  LEU A 159      -2.967   4.900   3.994  1.00  0.00           H  
ATOM    631 HD11 LEU A 159       0.068   5.144   3.674  1.00  0.00           H  
ATOM    632 HD12 LEU A 159      -1.241   5.743   2.610  1.00  0.00           H  
ATOM    633 HD13 LEU A 159      -0.907   3.980   2.725  1.00  0.00           H  
ATOM    634 HD21 LEU A 159      -1.926   2.642   4.378  1.00  0.00           H  
ATOM    635 HD22 LEU A 159      -2.726   3.299   5.829  1.00  0.00           H  
ATOM    636 HD23 LEU A 159      -0.928   3.339   5.705  1.00  0.00           H  
ATOM    637  N   THR A 160      -4.138   7.555   4.738  1.00  0.00           N  
ATOM    638  CA  THR A 160      -5.259   7.961   3.927  1.00  0.00           C  
ATOM    639  C   THR A 160      -5.290   7.108   2.683  1.00  0.00           C  
ATOM    640  O   THR A 160      -4.289   6.503   2.298  1.00  0.00           O  
ATOM    641  CB  THR A 160      -5.213   9.438   3.557  1.00  0.00           C  
ATOM    642  OG1 THR A 160      -3.955   9.797   2.993  1.00  0.00           O  
ATOM    643  CG2 THR A 160      -5.449  10.273   4.832  1.00  0.00           C  
ATOM    644  H   THR A 160      -3.288   8.039   4.543  1.00  0.00           H  
ATOM    645  HA  THR A 160      -6.171   7.778   4.478  1.00  0.00           H  
ATOM    646  HB  THR A 160      -6.013   9.685   2.824  1.00  0.00           H  
ATOM    647  HG1 THR A 160      -3.931   9.397   2.122  1.00  0.00           H  
ATOM    648 HG21 THR A 160      -5.461  11.356   4.585  1.00  0.00           H  
ATOM    649 HG22 THR A 160      -4.648  10.093   5.579  1.00  0.00           H  
ATOM    650 HG23 THR A 160      -6.425  10.006   5.288  1.00  0.00           H  
ATOM    651  N   GLU A 161      -6.482   7.029   2.049  1.00  0.00           N  
ATOM    652  CA  GLU A 161      -6.720   6.197   0.896  1.00  0.00           C  
ATOM    653  C   GLU A 161      -7.444   7.070  -0.088  1.00  0.00           C  
ATOM    654  O   GLU A 161      -8.443   7.700   0.259  1.00  0.00           O  
ATOM    655  CB  GLU A 161      -7.584   4.955   1.228  1.00  0.00           C  
ATOM    656  CG  GLU A 161      -7.040   4.177   2.444  1.00  0.00           C  
ATOM    657  CD  GLU A 161      -7.761   2.843   2.619  1.00  0.00           C  
ATOM    658  OE1 GLU A 161      -9.021   2.836   2.626  1.00  0.00           O  
ATOM    659  OE2 GLU A 161      -7.053   1.812   2.767  1.00  0.00           O  
ATOM    660  H   GLU A 161      -7.276   7.534   2.376  1.00  0.00           H  
ATOM    661  HA  GLU A 161      -5.779   5.880   0.464  1.00  0.00           H  
ATOM    662  HB2 GLU A 161      -8.626   5.269   1.461  1.00  0.00           H  
ATOM    663  HB3 GLU A 161      -7.613   4.294   0.335  1.00  0.00           H  
ATOM    664  HG2 GLU A 161      -5.952   3.997   2.314  1.00  0.00           H  
ATOM    665  HG3 GLU A 161      -7.183   4.781   3.366  1.00  0.00           H  
ATOM    666  N   LYS A 162      -6.926   7.157  -1.334  1.00  0.00           N  
ATOM    667  CA  LYS A 162      -7.501   8.015  -2.352  1.00  0.00           C  
ATOM    668  C   LYS A 162      -7.143   7.273  -3.590  1.00  0.00           C  
ATOM    669  O   LYS A 162      -6.008   6.763  -3.637  1.00  0.00           O  
ATOM    670  CB  LYS A 162      -6.848   9.418  -2.364  1.00  0.00           C  
ATOM    671  CG  LYS A 162      -7.434  10.397  -3.393  1.00  0.00           C  
ATOM    672  CD  LYS A 162      -6.780  11.789  -3.352  1.00  0.00           C  
ATOM    673  CE  LYS A 162      -5.323  11.808  -3.841  1.00  0.00           C  
ATOM    674  NZ  LYS A 162      -4.745  13.168  -3.739  1.00  0.00           N  
ATOM    675  H   LYS A 162      -6.152   6.583  -1.628  1.00  0.00           H  
ATOM    676  HA  LYS A 162      -8.577   8.060  -2.249  1.00  0.00           H  
ATOM    677  HB2 LYS A 162      -6.983   9.868  -1.355  1.00  0.00           H  
ATOM    678  HB3 LYS A 162      -5.755   9.308  -2.531  1.00  0.00           H  
ATOM    679  HG2 LYS A 162      -7.326   9.979  -4.416  1.00  0.00           H  
ATOM    680  HG3 LYS A 162      -8.521  10.511  -3.185  1.00  0.00           H  
ATOM    681  HD2 LYS A 162      -7.378  12.473  -3.994  1.00  0.00           H  
ATOM    682  HD3 LYS A 162      -6.829  12.171  -2.307  1.00  0.00           H  
ATOM    683  HE2 LYS A 162      -4.687  11.132  -3.232  1.00  0.00           H  
ATOM    684  HE3 LYS A 162      -5.268  11.498  -4.905  1.00  0.00           H  
ATOM    685  HZ1 LYS A 162      -3.763  13.154  -4.081  1.00  0.00           H  
ATOM    686  HZ2 LYS A 162      -4.763  13.478  -2.747  1.00  0.00           H  
ATOM    687  HZ3 LYS A 162      -5.305  13.826  -4.318  1.00  0.00           H  
ATOM    688  N   GLU A 163      -8.069   7.043  -4.598  1.00  0.00           N  
ATOM    689  CA  GLU A 163      -7.510   6.095  -5.527  1.00  0.00           C  
ATOM    690  C   GLU A 163      -7.573   4.701  -4.963  1.00  0.00           C  
ATOM    691  O   GLU A 163      -7.216   4.545  -3.802  1.00  0.00           O  
ATOM    692  CB  GLU A 163      -6.304   6.392  -6.478  1.00  0.00           C  
ATOM    693  CG  GLU A 163      -6.591   7.438  -7.574  1.00  0.00           C  
ATOM    694  CD  GLU A 163      -6.747   8.841  -6.992  1.00  0.00           C  
ATOM    695  OE1 GLU A 163      -5.730   9.384  -6.484  1.00  0.00           O  
ATOM    696  OE2 GLU A 163      -7.878   9.391  -7.058  1.00  0.00           O  
ATOM    697  H   GLU A 163      -9.013   7.360  -4.660  1.00  0.00           H  
ATOM    698  HA  GLU A 163      -8.305   6.070  -6.259  1.00  0.00           H  
ATOM    699  HB2 GLU A 163      -5.399   6.673  -5.909  1.00  0.00           H  
ATOM    700  HB3 GLU A 163      -6.060   5.448  -7.016  1.00  0.00           H  
ATOM    701  HG2 GLU A 163      -5.749   7.445  -8.300  1.00  0.00           H  
ATOM    702  HG3 GLU A 163      -7.515   7.151  -8.122  1.00  0.00           H  
ATOM    703  N   GLY A 164      -8.371   3.730  -5.386  1.00  0.00           N  
ATOM    704  CA  GLY A 164      -7.833   2.393  -5.026  1.00  0.00           C  
ATOM    705  C   GLY A 164      -6.275   2.072  -4.924  1.00  0.00           C  
ATOM    706  O   GLY A 164      -5.905   0.924  -5.165  1.00  0.00           O  
ATOM    707  H   GLY A 164      -8.999   3.797  -6.156  1.00  0.00           H  
ATOM    708  HA2 GLY A 164      -8.270   2.150  -4.069  1.00  0.00           H  
ATOM    709  HA3 GLY A 164      -8.216   1.740  -5.796  1.00  0.00           H  
ATOM    710  N   GLU A 165      -5.344   3.032  -4.527  1.00  0.00           N  
ATOM    711  CA  GLU A 165      -4.043   2.777  -3.976  1.00  0.00           C  
ATOM    712  C   GLU A 165      -3.989   3.633  -2.726  1.00  0.00           C  
ATOM    713  O   GLU A 165      -4.769   4.571  -2.537  1.00  0.00           O  
ATOM    714  CB  GLU A 165      -2.866   3.184  -4.890  1.00  0.00           C  
ATOM    715  CG  GLU A 165      -2.826   2.391  -6.206  1.00  0.00           C  
ATOM    716  CD  GLU A 165      -1.530   2.706  -6.952  1.00  0.00           C  
ATOM    717  OE1 GLU A 165      -1.339   3.891  -7.337  1.00  0.00           O  
ATOM    718  OE2 GLU A 165      -0.712   1.766  -7.142  1.00  0.00           O  
ATOM    719  H   GLU A 165      -5.612   4.023  -4.379  1.00  0.00           H  
ATOM    720  HA  GLU A 165      -3.967   1.737  -3.693  1.00  0.00           H  
ATOM    721  HB2 GLU A 165      -2.933   4.269  -5.123  1.00  0.00           H  
ATOM    722  HB3 GLU A 165      -1.915   3.004  -4.341  1.00  0.00           H  
ATOM    723  HG2 GLU A 165      -2.872   1.305  -5.981  1.00  0.00           H  
ATOM    724  HG3 GLU A 165      -3.696   2.657  -6.842  1.00  0.00           H  
ATOM    725  N   ILE A 166      -3.050   3.310  -1.811  1.00  0.00           N  
ATOM    726  CA  ILE A 166      -2.904   4.019  -0.561  1.00  0.00           C  
ATOM    727  C   ILE A 166      -1.745   4.968  -0.726  1.00  0.00           C  
ATOM    728  O   ILE A 166      -0.767   4.643  -1.393  1.00  0.00           O  
ATOM    729  CB  ILE A 166      -2.732   3.086   0.631  1.00  0.00           C  
ATOM    730  CG1 ILE A 166      -1.474   2.189   0.525  1.00  0.00           C  
ATOM    731  CG2 ILE A 166      -4.024   2.249   0.745  1.00  0.00           C  
ATOM    732  CD1 ILE A 166      -1.312   1.208   1.690  1.00  0.00           C  
ATOM    733  H   ILE A 166      -2.415   2.555  -1.955  1.00  0.00           H  
ATOM    734  HA  ILE A 166      -3.788   4.613  -0.371  1.00  0.00           H  
ATOM    735  HB  ILE A 166      -2.659   3.701   1.555  1.00  0.00           H  
ATOM    736 HG12 ILE A 166      -1.522   1.613  -0.422  1.00  0.00           H  
ATOM    737 HG13 ILE A 166      -0.568   2.831   0.486  1.00  0.00           H  
ATOM    738 HG21 ILE A 166      -4.094   1.521  -0.091  1.00  0.00           H  
ATOM    739 HG22 ILE A 166      -4.909   2.916   0.713  1.00  0.00           H  
ATOM    740 HG23 ILE A 166      -4.047   1.690   1.703  1.00  0.00           H  
ATOM    741 HD11 ILE A 166      -1.203   1.757   2.646  1.00  0.00           H  
ATOM    742 HD12 ILE A 166      -0.409   0.579   1.553  1.00  0.00           H  
ATOM    743 HD13 ILE A 166      -2.184   0.526   1.765  1.00  0.00           H  
ATOM    744  N   TYR A 167      -1.856   6.190  -0.154  1.00  0.00           N  
ATOM    745  CA  TYR A 167      -0.849   7.224  -0.280  1.00  0.00           C  
ATOM    746  C   TYR A 167      -0.847   7.902   1.058  1.00  0.00           C  
ATOM    747  O   TYR A 167      -1.916   8.044   1.648  1.00  0.00           O  
ATOM    748  CB  TYR A 167      -1.178   8.359  -1.287  1.00  0.00           C  
ATOM    749  CG  TYR A 167      -1.560   7.871  -2.655  1.00  0.00           C  
ATOM    750  CD1 TYR A 167      -0.680   7.107  -3.437  1.00  0.00           C  
ATOM    751  CD2 TYR A 167      -2.796   8.252  -3.202  1.00  0.00           C  
ATOM    752  CE1 TYR A 167      -1.028   6.736  -4.743  1.00  0.00           C  
ATOM    753  CE2 TYR A 167      -3.145   7.885  -4.504  1.00  0.00           C  
ATOM    754  CZ  TYR A 167      -2.263   7.124  -5.279  1.00  0.00           C  
ATOM    755  OH  TYR A 167      -2.615   6.760  -6.598  1.00  0.00           O  
ATOM    756  H   TYR A 167      -2.656   6.438   0.389  1.00  0.00           H  
ATOM    757  HA  TYR A 167       0.114   6.747  -0.457  1.00  0.00           H  
ATOM    758  HB2 TYR A 167      -2.028   8.967  -0.908  1.00  0.00           H  
ATOM    759  HB3 TYR A 167      -0.298   9.027  -1.400  1.00  0.00           H  
ATOM    760  HD1 TYR A 167       0.284   6.822  -3.039  1.00  0.00           H  
ATOM    761  HD2 TYR A 167      -3.480   8.853  -2.621  1.00  0.00           H  
ATOM    762  HE1 TYR A 167      -0.335   6.161  -5.339  1.00  0.00           H  
ATOM    763  HE2 TYR A 167      -4.095   8.202  -4.906  1.00  0.00           H  
ATOM    764  HH  TYR A 167      -3.489   7.114  -6.778  1.00  0.00           H  
ATOM    765  N   CYS A 168       0.329   8.302   1.610  1.00  0.00           N  
ATOM    766  CA  CYS A 168       0.394   8.588   3.025  1.00  0.00           C  
ATOM    767  C   CYS A 168       0.349  10.063   3.292  1.00  0.00           C  
ATOM    768  O   CYS A 168       0.533  10.894   2.403  1.00  0.00           O  
ATOM    769  CB  CYS A 168       1.548   7.864   3.777  1.00  0.00           C  
ATOM    770  SG  CYS A 168       3.244   8.474   3.533  1.00  0.00           S  
ATOM    771  H   CYS A 168       1.189   8.401   1.096  1.00  0.00           H  
ATOM    772  HA  CYS A 168      -0.489   8.182   3.493  1.00  0.00           H  
ATOM    773  HB2 CYS A 168       1.317   7.897   4.864  1.00  0.00           H  
ATOM    774  HB3 CYS A 168       1.509   6.793   3.482  1.00  0.00           H  
ATOM    775  N   LYS A 169       0.068  10.399   4.570  1.00  0.00           N  
ATOM    776  CA  LYS A 169      -0.055  11.741   5.082  1.00  0.00           C  
ATOM    777  C   LYS A 169       1.282  12.433   5.187  1.00  0.00           C  
ATOM    778  O   LYS A 169       1.340  13.655   5.314  1.00  0.00           O  
ATOM    779  CB  LYS A 169      -0.757  11.746   6.461  1.00  0.00           C  
ATOM    780  CG  LYS A 169      -0.048  10.910   7.545  1.00  0.00           C  
ATOM    781  CD  LYS A 169      -0.812  10.799   8.879  1.00  0.00           C  
ATOM    782  CE  LYS A 169      -1.842   9.656   8.951  1.00  0.00           C  
ATOM    783  NZ  LYS A 169      -3.024   9.888   8.087  1.00  0.00           N  
ATOM    784  H   LYS A 169      -0.078   9.687   5.253  1.00  0.00           H  
ATOM    785  HA  LYS A 169      -0.669  12.298   4.390  1.00  0.00           H  
ATOM    786  HB2 LYS A 169      -0.871  12.792   6.824  1.00  0.00           H  
ATOM    787  HB3 LYS A 169      -1.779  11.337   6.309  1.00  0.00           H  
ATOM    788  HG2 LYS A 169       0.159   9.885   7.172  1.00  0.00           H  
ATOM    789  HG3 LYS A 169       0.932  11.396   7.756  1.00  0.00           H  
ATOM    790  HD2 LYS A 169      -0.054  10.589   9.669  1.00  0.00           H  
ATOM    791  HD3 LYS A 169      -1.287  11.772   9.125  1.00  0.00           H  
ATOM    792  HE2 LYS A 169      -1.377   8.698   8.639  1.00  0.00           H  
ATOM    793  HE3 LYS A 169      -2.214   9.554   9.993  1.00  0.00           H  
ATOM    794  HZ1 LYS A 169      -2.716   9.980   7.098  1.00  0.00           H  
ATOM    795  HZ2 LYS A 169      -3.504  10.763   8.384  1.00  0.00           H  
ATOM    796  HZ3 LYS A 169      -3.679   9.086   8.174  1.00  0.00           H  
ATOM    797  N   GLY A 170       2.392  11.657   5.120  1.00  0.00           N  
ATOM    798  CA  GLY A 170       3.740  12.155   5.218  1.00  0.00           C  
ATOM    799  C   GLY A 170       4.166  12.791   3.929  1.00  0.00           C  
ATOM    800  O   GLY A 170       4.852  13.810   3.943  1.00  0.00           O  
ATOM    801  H   GLY A 170       2.317  10.669   5.001  1.00  0.00           H  
ATOM    802  HA2 GLY A 170       3.779  12.894   6.006  1.00  0.00           H  
ATOM    803  HA3 GLY A 170       4.375  11.300   5.400  1.00  0.00           H  
ATOM    804  N   CYS A 171       3.760  12.200   2.779  1.00  0.00           N  
ATOM    805  CA  CYS A 171       4.075  12.710   1.463  1.00  0.00           C  
ATOM    806  C   CYS A 171       3.021  13.677   0.993  1.00  0.00           C  
ATOM    807  O   CYS A 171       3.235  14.380   0.009  1.00  0.00           O  
ATOM    808  CB  CYS A 171       4.279  11.595   0.409  1.00  0.00           C  
ATOM    809  SG  CYS A 171       2.971  10.366   0.344  1.00  0.00           S  
ATOM    810  H   CYS A 171       3.204  11.371   2.792  1.00  0.00           H  
ATOM    811  HA  CYS A 171       5.005  13.258   1.521  1.00  0.00           H  
ATOM    812  HB2 CYS A 171       4.354  12.018  -0.606  1.00  0.00           H  
ATOM    813  HB3 CYS A 171       5.244  11.093   0.633  1.00  0.00           H  
ATOM    814  N   TYR A 172       1.871  13.767   1.708  1.00  0.00           N  
ATOM    815  CA  TYR A 172       0.883  14.804   1.484  1.00  0.00           C  
ATOM    816  C   TYR A 172       1.356  16.081   2.133  1.00  0.00           C  
ATOM    817  O   TYR A 172       1.017  17.171   1.676  1.00  0.00           O  
ATOM    818  CB  TYR A 172      -0.507  14.485   2.095  1.00  0.00           C  
ATOM    819  CG  TYR A 172      -1.332  13.465   1.339  1.00  0.00           C  
ATOM    820  CD1 TYR A 172      -0.917  12.783   0.174  1.00  0.00           C  
ATOM    821  CD2 TYR A 172      -2.628  13.225   1.827  1.00  0.00           C  
ATOM    822  CE1 TYR A 172      -1.781  11.891  -0.475  1.00  0.00           C  
ATOM    823  CE2 TYR A 172      -3.495  12.344   1.174  1.00  0.00           C  
ATOM    824  CZ  TYR A 172      -3.071  11.668   0.026  1.00  0.00           C  
ATOM    825  OH  TYR A 172      -3.947  10.768  -0.618  1.00  0.00           O  
ATOM    826  H   TYR A 172       1.675  13.142   2.463  1.00  0.00           H  
ATOM    827  HA  TYR A 172       0.789  14.986   0.422  1.00  0.00           H  
ATOM    828  HB2 TYR A 172      -0.384  14.123   3.137  1.00  0.00           H  
ATOM    829  HB3 TYR A 172      -1.127  15.410   2.117  1.00  0.00           H  
ATOM    830  HD1 TYR A 172       0.063  12.934  -0.249  1.00  0.00           H  
ATOM    831  HD2 TYR A 172      -2.968  13.742   2.713  1.00  0.00           H  
ATOM    832  HE1 TYR A 172      -1.447  11.381  -1.367  1.00  0.00           H  
ATOM    833  HE2 TYR A 172      -4.489  12.186   1.566  1.00  0.00           H  
ATOM    834  HH  TYR A 172      -3.489  10.399  -1.377  1.00  0.00           H  
ATOM    835  N   ALA A 173       2.173  15.965   3.211  1.00  0.00           N  
ATOM    836  CA  ALA A 173       2.737  17.086   3.927  1.00  0.00           C  
ATOM    837  C   ALA A 173       3.844  17.722   3.125  1.00  0.00           C  
ATOM    838  O   ALA A 173       4.071  18.927   3.222  1.00  0.00           O  
ATOM    839  CB  ALA A 173       3.311  16.673   5.295  1.00  0.00           C  
ATOM    840  H   ALA A 173       2.432  15.068   3.561  1.00  0.00           H  
ATOM    841  HA  ALA A 173       1.953  17.816   4.081  1.00  0.00           H  
ATOM    842  HB1 ALA A 173       3.697  17.557   5.845  1.00  0.00           H  
ATOM    843  HB2 ALA A 173       4.135  15.940   5.177  1.00  0.00           H  
ATOM    844  HB3 ALA A 173       2.515  16.202   5.911  1.00  0.00           H  
ATOM    845  N   LYS A 174       4.539  16.914   2.285  1.00  0.00           N  
ATOM    846  CA  LYS A 174       5.562  17.373   1.374  1.00  0.00           C  
ATOM    847  C   LYS A 174       4.900  18.063   0.211  1.00  0.00           C  
ATOM    848  O   LYS A 174       5.245  19.194  -0.128  1.00  0.00           O  
ATOM    849  CB  LYS A 174       6.417  16.211   0.815  1.00  0.00           C  
ATOM    850  CG  LYS A 174       7.218  15.474   1.899  1.00  0.00           C  
ATOM    851  CD  LYS A 174       7.973  14.250   1.357  1.00  0.00           C  
ATOM    852  CE  LYS A 174       8.612  13.383   2.451  1.00  0.00           C  
ATOM    853  NZ  LYS A 174       9.635  14.138   3.212  1.00  0.00           N  
ATOM    854  H   LYS A 174       4.338  15.938   2.233  1.00  0.00           H  
ATOM    855  HA  LYS A 174       6.198  18.078   1.890  1.00  0.00           H  
ATOM    856  HB2 LYS A 174       5.755  15.471   0.311  1.00  0.00           H  
ATOM    857  HB3 LYS A 174       7.136  16.602   0.060  1.00  0.00           H  
ATOM    858  HG2 LYS A 174       7.937  16.182   2.367  1.00  0.00           H  
ATOM    859  HG3 LYS A 174       6.519  15.128   2.690  1.00  0.00           H  
ATOM    860  HD2 LYS A 174       7.251  13.615   0.796  1.00  0.00           H  
ATOM    861  HD3 LYS A 174       8.753  14.589   0.640  1.00  0.00           H  
ATOM    862  HE2 LYS A 174       7.840  13.038   3.171  1.00  0.00           H  
ATOM    863  HE3 LYS A 174       9.112  12.500   2.000  1.00  0.00           H  
ATOM    864  HZ1 LYS A 174      10.385  14.454   2.564  1.00  0.00           H  
ATOM    865  HZ2 LYS A 174      10.046  13.524   3.944  1.00  0.00           H  
ATOM    866  HZ3 LYS A 174       9.192  14.964   3.661  1.00  0.00           H  
ATOM    867  N   ASN A 175       3.909  17.380  -0.410  1.00  0.00           N  
ATOM    868  CA  ASN A 175       3.156  17.884  -1.529  1.00  0.00           C  
ATOM    869  C   ASN A 175       2.073  18.821  -0.967  1.00  0.00           C  
ATOM    870  O   ASN A 175       2.096  20.032  -1.311  1.00  0.00           O  
ATOM    871  CB  ASN A 175       2.480  16.732  -2.318  1.00  0.00           C  
ATOM    872  CG  ASN A 175       1.812  17.247  -3.603  1.00  0.00           C  
ATOM    873  OD1 ASN A 175       2.487  17.791  -4.486  1.00  0.00           O  
ATOM    874  ND2 ASN A 175       0.459  17.064  -3.696  1.00  0.00           N  
ATOM    875  H   ASN A 175       3.650  16.467  -0.106  1.00  0.00           H  
ATOM    876  HA  ASN A 175       3.829  18.434  -2.175  1.00  0.00           H  
ATOM    877  HB2 ASN A 175       3.261  15.996  -2.611  1.00  0.00           H  
ATOM    878  HB3 ASN A 175       1.746  16.210  -1.671  1.00  0.00           H  
ATOM    879 HD21 ASN A 175      -0.036  16.618  -2.951  1.00  0.00           H  
ATOM    880 HD22 ASN A 175      -0.033  17.377  -4.508  1.00  0.00           H  
TER     881      ASN A 175                                                      
HETATM  882 ZN    ZN A 195       5.101  -8.164   2.435  1.00  0.00          ZN  
HETATM  883 ZN    ZN A 196       3.353   8.768   1.021  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A 117      -5.680 -12.174  -4.233  1.00  0.00           N  
ATOM      2  CA  ALA A 117      -4.368 -12.863  -4.213  1.00  0.00           C  
ATOM      3  C   ALA A 117      -3.514 -12.360  -5.332  1.00  0.00           C  
ATOM      4  O   ALA A 117      -3.811 -12.596  -6.504  1.00  0.00           O  
ATOM      5  CB  ALA A 117      -4.553 -14.387  -4.356  1.00  0.00           C  
ATOM      6  H   ALA A 117      -5.535 -11.149  -4.134  1.00  0.00           H  
ATOM      7  HA  ALA A 117      -3.902 -12.627  -3.266  1.00  0.00           H  
ATOM      8  HB1 ALA A 117      -5.144 -14.782  -3.502  1.00  0.00           H  
ATOM      9  HB2 ALA A 117      -3.567 -14.898  -4.357  1.00  0.00           H  
ATOM     10  HB3 ALA A 117      -5.084 -14.643  -5.297  1.00  0.00           H  
ATOM     11  N   GLU A 118      -2.429 -11.634  -4.982  1.00  0.00           N  
ATOM     12  CA  GLU A 118      -1.509 -11.064  -5.937  1.00  0.00           C  
ATOM     13  C   GLU A 118      -0.180 -11.139  -5.240  1.00  0.00           C  
ATOM     14  O   GLU A 118       0.127 -12.143  -4.600  1.00  0.00           O  
ATOM     15  CB  GLU A 118      -1.820  -9.594  -6.350  1.00  0.00           C  
ATOM     16  CG  GLU A 118      -3.178  -9.407  -7.054  1.00  0.00           C  
ATOM     17  CD  GLU A 118      -3.369  -7.938  -7.435  1.00  0.00           C  
ATOM     18  OE1 GLU A 118      -2.539  -7.418  -8.228  1.00  0.00           O  
ATOM     19  OE2 GLU A 118      -4.349  -7.319  -6.944  1.00  0.00           O  
ATOM     20  H   GLU A 118      -2.188 -11.505  -4.021  1.00  0.00           H  
ATOM     21  HA  GLU A 118      -1.464 -11.695  -6.814  1.00  0.00           H  
ATOM     22  HB2 GLU A 118      -1.797  -8.944  -5.447  1.00  0.00           H  
ATOM     23  HB3 GLU A 118      -1.033  -9.243  -7.056  1.00  0.00           H  
ATOM     24  HG2 GLU A 118      -3.214 -10.032  -7.972  1.00  0.00           H  
ATOM     25  HG3 GLU A 118      -4.000  -9.724  -6.378  1.00  0.00           H  
ATOM     26  N   LYS A 119       0.645 -10.073  -5.353  1.00  0.00           N  
ATOM     27  CA  LYS A 119       1.904  -9.981  -4.671  1.00  0.00           C  
ATOM     28  C   LYS A 119       1.877  -8.818  -3.728  1.00  0.00           C  
ATOM     29  O   LYS A 119       1.029  -7.931  -3.807  1.00  0.00           O  
ATOM     30  CB  LYS A 119       3.131  -9.894  -5.576  1.00  0.00           C  
ATOM     31  CG  LYS A 119       3.341 -11.142  -6.450  1.00  0.00           C  
ATOM     32  CD  LYS A 119       4.642 -11.124  -7.273  1.00  0.00           C  
ATOM     33  CE  LYS A 119       5.940 -11.134  -6.446  1.00  0.00           C  
ATOM     34  NZ  LYS A 119       6.024 -12.327  -5.570  1.00  0.00           N  
ATOM     35  H   LYS A 119       0.393  -9.274  -5.894  1.00  0.00           H  
ATOM     36  HA  LYS A 119       2.110 -10.859  -4.124  1.00  0.00           H  
ATOM     37  HB2 LYS A 119       2.962  -9.021  -6.202  1.00  0.00           H  
ATOM     38  HB3 LYS A 119       4.047  -9.732  -4.965  1.00  0.00           H  
ATOM     39  HG2 LYS A 119       3.339 -12.043  -5.801  1.00  0.00           H  
ATOM     40  HG3 LYS A 119       2.481 -11.233  -7.151  1.00  0.00           H  
ATOM     41  HD2 LYS A 119       4.643 -12.013  -7.943  1.00  0.00           H  
ATOM     42  HD3 LYS A 119       4.640 -10.218  -7.918  1.00  0.00           H  
ATOM     43  HE2 LYS A 119       6.820 -11.157  -7.123  1.00  0.00           H  
ATOM     44  HE3 LYS A 119       6.010 -10.236  -5.799  1.00  0.00           H  
ATOM     45  HZ1 LYS A 119       5.219 -12.330  -4.912  1.00  0.00           H  
ATOM     46  HZ2 LYS A 119       6.912 -12.301  -5.031  1.00  0.00           H  
ATOM     47  HZ3 LYS A 119       5.996 -13.188  -6.153  1.00  0.00           H  
ATOM     48  N   CYS A 120       2.854  -8.846  -2.801  1.00  0.00           N  
ATOM     49  CA  CYS A 120       3.140  -7.850  -1.815  1.00  0.00           C  
ATOM     50  C   CYS A 120       4.230  -6.993  -2.398  1.00  0.00           C  
ATOM     51  O   CYS A 120       5.254  -7.506  -2.845  1.00  0.00           O  
ATOM     52  CB  CYS A 120       3.626  -8.500  -0.500  1.00  0.00           C  
ATOM     53  SG  CYS A 120       3.837  -7.318   0.854  1.00  0.00           S  
ATOM     54  H   CYS A 120       3.476  -9.624  -2.771  1.00  0.00           H  
ATOM     55  HA  CYS A 120       2.253  -7.256  -1.640  1.00  0.00           H  
ATOM     56  HB2 CYS A 120       2.873  -9.261  -0.198  1.00  0.00           H  
ATOM     57  HB3 CYS A 120       4.578  -9.045  -0.682  1.00  0.00           H  
ATOM     58  N   SER A 121       4.004  -5.658  -2.437  1.00  0.00           N  
ATOM     59  CA  SER A 121       4.914  -4.702  -3.027  1.00  0.00           C  
ATOM     60  C   SER A 121       6.144  -4.517  -2.165  1.00  0.00           C  
ATOM     61  O   SER A 121       7.227  -4.262  -2.690  1.00  0.00           O  
ATOM     62  CB  SER A 121       4.228  -3.324  -3.236  1.00  0.00           C  
ATOM     63  OG  SER A 121       5.005  -2.448  -4.045  1.00  0.00           O  
ATOM     64  H   SER A 121       3.163  -5.269  -2.068  1.00  0.00           H  
ATOM     65  HA  SER A 121       5.217  -5.093  -3.988  1.00  0.00           H  
ATOM     66  HB2 SER A 121       3.253  -3.480  -3.745  1.00  0.00           H  
ATOM     67  HB3 SER A 121       4.035  -2.833  -2.260  1.00  0.00           H  
ATOM     68  HG  SER A 121       4.499  -1.636  -4.118  1.00  0.00           H  
ATOM     69  N   ARG A 122       6.000  -4.654  -0.824  1.00  0.00           N  
ATOM     70  CA  ARG A 122       7.032  -4.331   0.133  1.00  0.00           C  
ATOM     71  C   ARG A 122       8.040  -5.444   0.207  1.00  0.00           C  
ATOM     72  O   ARG A 122       9.206  -5.236  -0.128  1.00  0.00           O  
ATOM     73  CB  ARG A 122       6.428  -4.125   1.542  1.00  0.00           C  
ATOM     74  CG  ARG A 122       7.393  -3.889   2.727  1.00  0.00           C  
ATOM     75  CD  ARG A 122       8.028  -2.493   2.828  1.00  0.00           C  
ATOM     76  NE  ARG A 122       9.126  -2.333   1.824  1.00  0.00           N  
ATOM     77  CZ  ARG A 122       9.882  -1.192   1.756  1.00  0.00           C  
ATOM     78  NH1 ARG A 122       9.613  -0.123   2.561  1.00  0.00           N  
ATOM     79  NH2 ARG A 122      10.918  -1.123   0.870  1.00  0.00           N  
ATOM     80  H   ARG A 122       5.125  -4.925  -0.427  1.00  0.00           H  
ATOM     81  HA  ARG A 122       7.525  -3.426  -0.182  1.00  0.00           H  
ATOM     82  HB2 ARG A 122       5.703  -3.284   1.503  1.00  0.00           H  
ATOM     83  HB3 ARG A 122       5.846  -5.041   1.781  1.00  0.00           H  
ATOM     84  HG2 ARG A 122       6.780  -4.015   3.650  1.00  0.00           H  
ATOM     85  HG3 ARG A 122       8.177  -4.673   2.762  1.00  0.00           H  
ATOM     86  HD2 ARG A 122       7.269  -1.700   2.669  1.00  0.00           H  
ATOM     87  HD3 ARG A 122       8.477  -2.370   3.839  1.00  0.00           H  
ATOM     88  HE  ARG A 122       9.343  -3.097   1.216  1.00  0.00           H  
ATOM     89 HH11 ARG A 122       8.855  -0.167   3.212  1.00  0.00           H  
ATOM     90 HH12 ARG A 122      10.173   0.703   2.498  1.00  0.00           H  
ATOM     91 HH21 ARG A 122      11.119  -1.901   0.275  1.00  0.00           H  
ATOM     92 HH22 ARG A 122      11.473  -0.293   0.815  1.00  0.00           H  
ATOM     93  N   CYS A 123       7.617  -6.649   0.662  1.00  0.00           N  
ATOM     94  CA  CYS A 123       8.543  -7.698   1.022  1.00  0.00           C  
ATOM     95  C   CYS A 123       8.850  -8.572  -0.170  1.00  0.00           C  
ATOM     96  O   CYS A 123       9.934  -9.149  -0.247  1.00  0.00           O  
ATOM     97  CB  CYS A 123       8.062  -8.530   2.247  1.00  0.00           C  
ATOM     98  SG  CYS A 123       6.595  -9.586   1.993  1.00  0.00           S  
ATOM     99  H   CYS A 123       6.659  -6.825   0.874  1.00  0.00           H  
ATOM    100  HA  CYS A 123       9.469  -7.234   1.328  1.00  0.00           H  
ATOM    101  HB2 CYS A 123       8.911  -9.171   2.576  1.00  0.00           H  
ATOM    102  HB3 CYS A 123       7.863  -7.819   3.079  1.00  0.00           H  
ATOM    103  N   GLY A 124       7.909  -8.657  -1.142  1.00  0.00           N  
ATOM    104  CA  GLY A 124       8.127  -9.338  -2.398  1.00  0.00           C  
ATOM    105  C   GLY A 124       7.711 -10.776  -2.315  1.00  0.00           C  
ATOM    106  O   GLY A 124       8.230 -11.612  -3.054  1.00  0.00           O  
ATOM    107  H   GLY A 124       7.029  -8.199  -1.052  1.00  0.00           H  
ATOM    108  HA2 GLY A 124       7.496  -8.850  -3.125  1.00  0.00           H  
ATOM    109  HA3 GLY A 124       9.176  -9.291  -2.653  1.00  0.00           H  
ATOM    110  N   ASP A 125       6.749 -11.091  -1.418  1.00  0.00           N  
ATOM    111  CA  ASP A 125       6.190 -12.412  -1.264  1.00  0.00           C  
ATOM    112  C   ASP A 125       4.900 -12.395  -2.036  1.00  0.00           C  
ATOM    113  O   ASP A 125       4.263 -11.353  -2.152  1.00  0.00           O  
ATOM    114  CB  ASP A 125       5.908 -12.738   0.231  1.00  0.00           C  
ATOM    115  CG  ASP A 125       5.411 -14.172   0.452  1.00  0.00           C  
ATOM    116  OD1 ASP A 125       6.165 -15.120   0.108  1.00  0.00           O  
ATOM    117  OD2 ASP A 125       4.272 -14.329   0.966  1.00  0.00           O  
ATOM    118  H   ASP A 125       6.355 -10.394  -0.823  1.00  0.00           H  
ATOM    119  HA  ASP A 125       6.860 -13.148  -1.689  1.00  0.00           H  
ATOM    120  HB2 ASP A 125       6.852 -12.608   0.804  1.00  0.00           H  
ATOM    121  HB3 ASP A 125       5.166 -12.018   0.635  1.00  0.00           H  
ATOM    122  N   SER A 126       4.482 -13.562  -2.581  1.00  0.00           N  
ATOM    123  CA  SER A 126       3.202 -13.699  -3.230  1.00  0.00           C  
ATOM    124  C   SER A 126       2.227 -14.054  -2.143  1.00  0.00           C  
ATOM    125  O   SER A 126       2.312 -15.134  -1.558  1.00  0.00           O  
ATOM    126  CB  SER A 126       3.199 -14.776  -4.343  1.00  0.00           C  
ATOM    127  OG  SER A 126       1.984 -14.763  -5.085  1.00  0.00           O  
ATOM    128  H   SER A 126       5.020 -14.398  -2.505  1.00  0.00           H  
ATOM    129  HA  SER A 126       2.925 -12.752  -3.667  1.00  0.00           H  
ATOM    130  HB2 SER A 126       4.030 -14.569  -5.051  1.00  0.00           H  
ATOM    131  HB3 SER A 126       3.355 -15.788  -3.912  1.00  0.00           H  
ATOM    132  HG  SER A 126       2.029 -13.989  -5.650  1.00  0.00           H  
ATOM    133  N   VAL A 127       1.297 -13.118  -1.831  1.00  0.00           N  
ATOM    134  CA  VAL A 127       0.356 -13.282  -0.751  1.00  0.00           C  
ATOM    135  C   VAL A 127      -0.925 -13.782  -1.361  1.00  0.00           C  
ATOM    136  O   VAL A 127      -1.410 -13.257  -2.364  1.00  0.00           O  
ATOM    137  CB  VAL A 127       0.176 -12.029   0.106  1.00  0.00           C  
ATOM    138  CG1 VAL A 127      -0.484 -10.869  -0.664  1.00  0.00           C  
ATOM    139  CG2 VAL A 127      -0.592 -12.383   1.395  1.00  0.00           C  
ATOM    140  H   VAL A 127       1.226 -12.263  -2.341  1.00  0.00           H  
ATOM    141  HA  VAL A 127       0.729 -14.049  -0.086  1.00  0.00           H  
ATOM    142  HB  VAL A 127       1.193 -11.687   0.413  1.00  0.00           H  
ATOM    143 HG11 VAL A 127      -1.534 -11.125  -0.921  1.00  0.00           H  
ATOM    144 HG12 VAL A 127       0.070 -10.640  -1.596  1.00  0.00           H  
ATOM    145 HG13 VAL A 127      -0.505  -9.958  -0.027  1.00  0.00           H  
ATOM    146 HG21 VAL A 127      -0.063 -13.185   1.952  1.00  0.00           H  
ATOM    147 HG22 VAL A 127      -1.620 -12.729   1.160  1.00  0.00           H  
ATOM    148 HG23 VAL A 127      -0.662 -11.487   2.047  1.00  0.00           H  
ATOM    149  N   TYR A 128      -1.466 -14.867  -0.764  1.00  0.00           N  
ATOM    150  CA  TYR A 128      -2.639 -15.551  -1.241  1.00  0.00           C  
ATOM    151  C   TYR A 128      -3.701 -15.256  -0.229  1.00  0.00           C  
ATOM    152  O   TYR A 128      -4.404 -14.253  -0.341  1.00  0.00           O  
ATOM    153  CB  TYR A 128      -2.423 -17.080  -1.386  1.00  0.00           C  
ATOM    154  CG  TYR A 128      -1.416 -17.335  -2.477  1.00  0.00           C  
ATOM    155  CD1 TYR A 128      -1.809 -17.322  -3.825  1.00  0.00           C  
ATOM    156  CD2 TYR A 128      -0.065 -17.573  -2.166  1.00  0.00           C  
ATOM    157  CE1 TYR A 128      -0.876 -17.544  -4.844  1.00  0.00           C  
ATOM    158  CE2 TYR A 128       0.873 -17.795  -3.182  1.00  0.00           C  
ATOM    159  CZ  TYR A 128       0.468 -17.784  -4.523  1.00  0.00           C  
ATOM    160  OH  TYR A 128       1.412 -18.011  -5.549  1.00  0.00           O  
ATOM    161  H   TYR A 128      -1.047 -15.267   0.047  1.00  0.00           H  
ATOM    162  HA  TYR A 128      -2.955 -15.136  -2.186  1.00  0.00           H  
ATOM    163  HB2 TYR A 128      -2.036 -17.525  -0.446  1.00  0.00           H  
ATOM    164  HB3 TYR A 128      -3.371 -17.585  -1.669  1.00  0.00           H  
ATOM    165  HD1 TYR A 128      -2.844 -17.139  -4.080  1.00  0.00           H  
ATOM    166  HD2 TYR A 128       0.256 -17.577  -1.135  1.00  0.00           H  
ATOM    167  HE1 TYR A 128      -1.196 -17.530  -5.876  1.00  0.00           H  
ATOM    168  HE2 TYR A 128       1.907 -17.973  -2.925  1.00  0.00           H  
ATOM    169  HH  TYR A 128       2.269 -18.149  -5.137  1.00  0.00           H  
ATOM    170  N   ALA A 129      -3.822 -16.125   0.798  1.00  0.00           N  
ATOM    171  CA  ALA A 129      -4.711 -15.925   1.911  1.00  0.00           C  
ATOM    172  C   ALA A 129      -3.921 -16.312   3.127  1.00  0.00           C  
ATOM    173  O   ALA A 129      -4.413 -17.018   4.007  1.00  0.00           O  
ATOM    174  CB  ALA A 129      -5.980 -16.795   1.817  1.00  0.00           C  
ATOM    175  H   ALA A 129      -3.248 -16.937   0.854  1.00  0.00           H  
ATOM    176  HA  ALA A 129      -4.975 -14.880   1.996  1.00  0.00           H  
ATOM    177  HB1 ALA A 129      -5.720 -17.873   1.758  1.00  0.00           H  
ATOM    178  HB2 ALA A 129      -6.549 -16.526   0.902  1.00  0.00           H  
ATOM    179  HB3 ALA A 129      -6.642 -16.629   2.694  1.00  0.00           H  
ATOM    180  N   ALA A 130      -2.654 -15.834   3.195  1.00  0.00           N  
ATOM    181  CA  ALA A 130      -1.754 -16.082   4.294  1.00  0.00           C  
ATOM    182  C   ALA A 130      -2.037 -15.031   5.329  1.00  0.00           C  
ATOM    183  O   ALA A 130      -2.769 -15.279   6.286  1.00  0.00           O  
ATOM    184  CB  ALA A 130      -0.274 -16.025   3.860  1.00  0.00           C  
ATOM    185  H   ALA A 130      -2.281 -15.266   2.465  1.00  0.00           H  
ATOM    186  HA  ALA A 130      -1.962 -17.056   4.715  1.00  0.00           H  
ATOM    187  HB1 ALA A 130      -0.066 -16.847   3.143  1.00  0.00           H  
ATOM    188  HB2 ALA A 130       0.400 -16.150   4.735  1.00  0.00           H  
ATOM    189  HB3 ALA A 130      -0.035 -15.067   3.353  1.00  0.00           H  
ATOM    190  N   GLU A 131      -1.485 -13.816   5.123  1.00  0.00           N  
ATOM    191  CA  GLU A 131      -1.841 -12.646   5.877  1.00  0.00           C  
ATOM    192  C   GLU A 131      -2.143 -11.642   4.810  1.00  0.00           C  
ATOM    193  O   GLU A 131      -1.331 -10.777   4.493  1.00  0.00           O  
ATOM    194  CB  GLU A 131      -0.713 -12.158   6.827  1.00  0.00           C  
ATOM    195  CG  GLU A 131      -1.020 -10.877   7.634  1.00  0.00           C  
ATOM    196  CD  GLU A 131      -2.272 -11.062   8.491  1.00  0.00           C  
ATOM    197  OE1 GLU A 131      -2.261 -11.964   9.371  1.00  0.00           O  
ATOM    198  OE2 GLU A 131      -3.251 -10.298   8.281  1.00  0.00           O  
ATOM    199  H   GLU A 131      -0.872 -13.651   4.355  1.00  0.00           H  
ATOM    200  HA  GLU A 131      -2.747 -12.827   6.439  1.00  0.00           H  
ATOM    201  HB2 GLU A 131      -0.497 -12.979   7.547  1.00  0.00           H  
ATOM    202  HB3 GLU A 131       0.216 -11.992   6.245  1.00  0.00           H  
ATOM    203  HG2 GLU A 131      -0.158 -10.649   8.297  1.00  0.00           H  
ATOM    204  HG3 GLU A 131      -1.161 -10.017   6.948  1.00  0.00           H  
ATOM    205  N   LYS A 132      -3.345 -11.762   4.207  1.00  0.00           N  
ATOM    206  CA  LYS A 132      -3.831 -10.809   3.247  1.00  0.00           C  
ATOM    207  C   LYS A 132      -4.821  -9.955   3.980  1.00  0.00           C  
ATOM    208  O   LYS A 132      -5.713 -10.458   4.664  1.00  0.00           O  
ATOM    209  CB  LYS A 132      -4.493 -11.472   2.022  1.00  0.00           C  
ATOM    210  CG  LYS A 132      -5.195 -10.489   1.072  1.00  0.00           C  
ATOM    211  CD  LYS A 132      -5.662 -11.174  -0.215  1.00  0.00           C  
ATOM    212  CE  LYS A 132      -6.653 -10.344  -1.038  1.00  0.00           C  
ATOM    213  NZ  LYS A 132      -7.942 -10.178  -0.325  1.00  0.00           N  
ATOM    214  H   LYS A 132      -3.972 -12.501   4.440  1.00  0.00           H  
ATOM    215  HA  LYS A 132      -3.032 -10.194   2.863  1.00  0.00           H  
ATOM    216  HB2 LYS A 132      -3.703 -12.007   1.451  1.00  0.00           H  
ATOM    217  HB3 LYS A 132      -5.226 -12.234   2.357  1.00  0.00           H  
ATOM    218  HG2 LYS A 132      -6.076 -10.056   1.594  1.00  0.00           H  
ATOM    219  HG3 LYS A 132      -4.504  -9.657   0.813  1.00  0.00           H  
ATOM    220  HD2 LYS A 132      -4.757 -11.391  -0.826  1.00  0.00           H  
ATOM    221  HD3 LYS A 132      -6.131 -12.146   0.057  1.00  0.00           H  
ATOM    222  HE2 LYS A 132      -6.244  -9.332  -1.234  1.00  0.00           H  
ATOM    223  HE3 LYS A 132      -6.871 -10.847  -2.004  1.00  0.00           H  
ATOM    224  HZ1 LYS A 132      -8.590  -9.611  -0.907  1.00  0.00           H  
ATOM    225  HZ2 LYS A 132      -7.775  -9.695   0.581  1.00  0.00           H  
ATOM    226  HZ3 LYS A 132      -8.362 -11.113  -0.147  1.00  0.00           H  
ATOM    227  N   VAL A 133      -4.665  -8.624   3.826  1.00  0.00           N  
ATOM    228  CA  VAL A 133      -5.563  -7.617   4.315  1.00  0.00           C  
ATOM    229  C   VAL A 133      -5.588  -6.603   3.209  1.00  0.00           C  
ATOM    230  O   VAL A 133      -4.690  -6.557   2.370  1.00  0.00           O  
ATOM    231  CB  VAL A 133      -5.157  -6.954   5.631  1.00  0.00           C  
ATOM    232  CG1 VAL A 133      -5.472  -7.916   6.795  1.00  0.00           C  
ATOM    233  CG2 VAL A 133      -3.668  -6.547   5.624  1.00  0.00           C  
ATOM    234  H   VAL A 133      -3.904  -8.267   3.289  1.00  0.00           H  
ATOM    235  HA  VAL A 133      -6.557  -8.036   4.400  1.00  0.00           H  
ATOM    236  HB  VAL A 133      -5.770  -6.037   5.792  1.00  0.00           H  
ATOM    237 HG11 VAL A 133      -4.867  -8.843   6.709  1.00  0.00           H  
ATOM    238 HG12 VAL A 133      -6.548  -8.190   6.790  1.00  0.00           H  
ATOM    239 HG13 VAL A 133      -5.235  -7.431   7.766  1.00  0.00           H  
ATOM    240 HG21 VAL A 133      -3.439  -5.875   4.772  1.00  0.00           H  
ATOM    241 HG22 VAL A 133      -3.014  -7.443   5.564  1.00  0.00           H  
ATOM    242 HG23 VAL A 133      -3.422  -6.012   6.565  1.00  0.00           H  
ATOM    243  N   ILE A 134      -6.656  -5.776   3.179  1.00  0.00           N  
ATOM    244  CA  ILE A 134      -6.860  -4.778   2.160  1.00  0.00           C  
ATOM    245  C   ILE A 134      -6.713  -3.456   2.854  1.00  0.00           C  
ATOM    246  O   ILE A 134      -7.230  -3.253   3.952  1.00  0.00           O  
ATOM    247  CB  ILE A 134      -8.230  -4.907   1.496  1.00  0.00           C  
ATOM    248  CG1 ILE A 134      -8.374  -6.268   0.761  1.00  0.00           C  
ATOM    249  CG2 ILE A 134      -8.505  -3.724   0.542  1.00  0.00           C  
ATOM    250  CD1 ILE A 134      -7.389  -6.488  -0.395  1.00  0.00           C  
ATOM    251  H   ILE A 134      -7.372  -5.831   3.870  1.00  0.00           H  
ATOM    252  HA  ILE A 134      -6.088  -4.844   1.407  1.00  0.00           H  
ATOM    253  HB  ILE A 134      -9.014  -4.884   2.290  1.00  0.00           H  
ATOM    254 HG12 ILE A 134      -8.260  -7.097   1.493  1.00  0.00           H  
ATOM    255 HG13 ILE A 134      -9.407  -6.329   0.355  1.00  0.00           H  
ATOM    256 HG21 ILE A 134      -9.439  -3.905  -0.032  1.00  0.00           H  
ATOM    257 HG22 ILE A 134      -7.665  -3.604  -0.173  1.00  0.00           H  
ATOM    258 HG23 ILE A 134      -8.629  -2.777   1.105  1.00  0.00           H  
ATOM    259 HD11 ILE A 134      -6.347  -6.557  -0.020  1.00  0.00           H  
ATOM    260 HD12 ILE A 134      -7.448  -5.662  -1.136  1.00  0.00           H  
ATOM    261 HD13 ILE A 134      -7.630  -7.435  -0.921  1.00  0.00           H  
ATOM    262  N   GLY A 135      -5.988  -2.522   2.194  1.00  0.00           N  
ATOM    263  CA  GLY A 135      -5.844  -1.155   2.612  1.00  0.00           C  
ATOM    264  C   GLY A 135      -6.833  -0.393   1.793  1.00  0.00           C  
ATOM    265  O   GLY A 135      -7.888  -0.002   2.290  1.00  0.00           O  
ATOM    266  H   GLY A 135      -5.554  -2.739   1.323  1.00  0.00           H  
ATOM    267  HA2 GLY A 135      -6.082  -1.052   3.661  1.00  0.00           H  
ATOM    268  HA3 GLY A 135      -4.845  -0.839   2.351  1.00  0.00           H  
ATOM    269  N   ALA A 136      -6.506  -0.196   0.494  1.00  0.00           N  
ATOM    270  CA  ALA A 136      -7.368   0.450  -0.463  1.00  0.00           C  
ATOM    271  C   ALA A 136      -8.023  -0.625  -1.277  1.00  0.00           C  
ATOM    272  O   ALA A 136      -9.232  -0.834  -1.178  1.00  0.00           O  
ATOM    273  CB  ALA A 136      -6.607   1.406  -1.397  1.00  0.00           C  
ATOM    274  H   ALA A 136      -5.638  -0.522   0.128  1.00  0.00           H  
ATOM    275  HA  ALA A 136      -8.138   1.007   0.051  1.00  0.00           H  
ATOM    276  HB1 ALA A 136      -7.303   1.872  -2.124  1.00  0.00           H  
ATOM    277  HB2 ALA A 136      -5.795   0.886  -1.946  1.00  0.00           H  
ATOM    278  HB3 ALA A 136      -6.150   2.227  -0.809  1.00  0.00           H  
ATOM    279  N   GLY A 137      -7.229  -1.342  -2.101  1.00  0.00           N  
ATOM    280  CA  GLY A 137      -7.756  -2.392  -2.927  1.00  0.00           C  
ATOM    281  C   GLY A 137      -6.595  -3.088  -3.549  1.00  0.00           C  
ATOM    282  O   GLY A 137      -6.520  -3.204  -4.772  1.00  0.00           O  
ATOM    283  H   GLY A 137      -6.250  -1.174  -2.175  1.00  0.00           H  
ATOM    284  HA2 GLY A 137      -8.290  -3.096  -2.305  1.00  0.00           H  
ATOM    285  HA3 GLY A 137      -8.353  -1.937  -3.705  1.00  0.00           H  
ATOM    286  N   LYS A 138      -5.654  -3.572  -2.707  1.00  0.00           N  
ATOM    287  CA  LYS A 138      -4.490  -4.281  -3.172  1.00  0.00           C  
ATOM    288  C   LYS A 138      -4.139  -5.248  -2.062  1.00  0.00           C  
ATOM    289  O   LYS A 138      -4.341  -4.889  -0.903  1.00  0.00           O  
ATOM    290  CB  LYS A 138      -3.297  -3.327  -3.437  1.00  0.00           C  
ATOM    291  CG  LYS A 138      -2.174  -3.934  -4.294  1.00  0.00           C  
ATOM    292  CD  LYS A 138      -0.942  -3.026  -4.475  1.00  0.00           C  
ATOM    293  CE  LYS A 138      -1.224  -1.609  -5.005  1.00  0.00           C  
ATOM    294  NZ  LYS A 138      -1.897  -1.639  -6.325  1.00  0.00           N  
ATOM    295  H   LYS A 138      -5.730  -3.466  -1.718  1.00  0.00           H  
ATOM    296  HA  LYS A 138      -4.750  -4.804  -4.079  1.00  0.00           H  
ATOM    297  HB2 LYS A 138      -3.696  -2.441  -3.981  1.00  0.00           H  
ATOM    298  HB3 LYS A 138      -2.879  -2.961  -2.476  1.00  0.00           H  
ATOM    299  HG2 LYS A 138      -1.827  -4.879  -3.823  1.00  0.00           H  
ATOM    300  HG3 LYS A 138      -2.591  -4.188  -5.293  1.00  0.00           H  
ATOM    301  HD2 LYS A 138      -0.436  -2.932  -3.490  1.00  0.00           H  
ATOM    302  HD3 LYS A 138      -0.231  -3.535  -5.164  1.00  0.00           H  
ATOM    303  HE2 LYS A 138      -1.874  -1.043  -4.306  1.00  0.00           H  
ATOM    304  HE3 LYS A 138      -0.270  -1.055  -5.129  1.00  0.00           H  
ATOM    305  HZ1 LYS A 138      -2.064  -0.666  -6.651  1.00  0.00           H  
ATOM    306  HZ2 LYS A 138      -2.806  -2.137  -6.238  1.00  0.00           H  
ATOM    307  HZ3 LYS A 138      -1.293  -2.137  -7.010  1.00  0.00           H  
ATOM    308  N   PRO A 139      -3.627  -6.457  -2.309  1.00  0.00           N  
ATOM    309  CA  PRO A 139      -3.203  -7.367  -1.253  1.00  0.00           C  
ATOM    310  C   PRO A 139      -1.978  -6.861  -0.526  1.00  0.00           C  
ATOM    311  O   PRO A 139      -1.086  -6.306  -1.166  1.00  0.00           O  
ATOM    312  CB  PRO A 139      -2.893  -8.676  -1.987  1.00  0.00           C  
ATOM    313  CG  PRO A 139      -3.839  -8.646  -3.184  1.00  0.00           C  
ATOM    314  CD  PRO A 139      -3.829  -7.170  -3.573  1.00  0.00           C  
ATOM    315  HA  PRO A 139      -4.016  -7.484  -0.548  1.00  0.00           H  
ATOM    316  HB2 PRO A 139      -1.846  -8.690  -2.365  1.00  0.00           H  
ATOM    317  HB3 PRO A 139      -3.068  -9.561  -1.342  1.00  0.00           H  
ATOM    318  HG2 PRO A 139      -3.513  -9.310  -4.004  1.00  0.00           H  
ATOM    319  HG3 PRO A 139      -4.862  -8.934  -2.863  1.00  0.00           H  
ATOM    320  HD2 PRO A 139      -2.973  -6.946  -4.245  1.00  0.00           H  
ATOM    321  HD3 PRO A 139      -4.790  -6.895  -4.057  1.00  0.00           H  
ATOM    322  N   TRP A 140      -1.965  -7.016   0.815  1.00  0.00           N  
ATOM    323  CA  TRP A 140      -0.986  -6.430   1.693  1.00  0.00           C  
ATOM    324  C   TRP A 140      -0.844  -7.346   2.865  1.00  0.00           C  
ATOM    325  O   TRP A 140      -1.831  -7.901   3.336  1.00  0.00           O  
ATOM    326  CB  TRP A 140      -1.380  -5.049   2.277  1.00  0.00           C  
ATOM    327  CG  TRP A 140      -1.520  -3.928   1.272  1.00  0.00           C  
ATOM    328  CD1 TRP A 140      -2.632  -3.201   0.957  1.00  0.00           C  
ATOM    329  CD2 TRP A 140      -0.442  -3.378   0.498  1.00  0.00           C  
ATOM    330  NE1 TRP A 140      -2.329  -2.240   0.022  1.00  0.00           N  
ATOM    331  CE2 TRP A 140      -0.986  -2.331  -0.277  1.00  0.00           C  
ATOM    332  CE3 TRP A 140       0.909  -3.700   0.425  1.00  0.00           C  
ATOM    333  CZ2 TRP A 140      -0.186  -1.596  -1.142  1.00  0.00           C  
ATOM    334  CZ3 TRP A 140       1.724  -2.931  -0.416  1.00  0.00           C  
ATOM    335  CH2 TRP A 140       1.182  -1.896  -1.192  1.00  0.00           C  
ATOM    336  H   TRP A 140      -2.701  -7.503   1.281  1.00  0.00           H  
ATOM    337  HA  TRP A 140      -0.034  -6.378   1.180  1.00  0.00           H  
ATOM    338  HB2 TRP A 140      -2.343  -5.141   2.827  1.00  0.00           H  
ATOM    339  HB3 TRP A 140      -0.603  -4.722   3.002  1.00  0.00           H  
ATOM    340  HD1 TRP A 140      -3.611  -3.373   1.372  1.00  0.00           H  
ATOM    341  HE1 TRP A 140      -2.957  -1.601  -0.364  1.00  0.00           H  
ATOM    342  HE3 TRP A 140       1.342  -4.500   1.005  1.00  0.00           H  
ATOM    343  HZ2 TRP A 140      -0.584  -0.811  -1.763  1.00  0.00           H  
ATOM    344  HZ3 TRP A 140       2.781  -3.142  -0.463  1.00  0.00           H  
ATOM    345  HH2 TRP A 140       1.820  -1.307  -1.833  1.00  0.00           H  
ATOM    346  N   HIS A 141       0.399  -7.522   3.382  1.00  0.00           N  
ATOM    347  CA  HIS A 141       0.598  -8.004   4.732  1.00  0.00           C  
ATOM    348  C   HIS A 141       0.448  -6.797   5.617  1.00  0.00           C  
ATOM    349  O   HIS A 141       0.602  -5.664   5.164  1.00  0.00           O  
ATOM    350  CB  HIS A 141       1.954  -8.682   5.031  1.00  0.00           C  
ATOM    351  CG  HIS A 141       2.285  -9.828   4.115  1.00  0.00           C  
ATOM    352  ND1 HIS A 141       3.327  -9.821   3.217  1.00  0.00           N  
ATOM    353  CD2 HIS A 141       1.711 -11.050   4.049  1.00  0.00           C  
ATOM    354  CE1 HIS A 141       3.366 -11.012   2.633  1.00  0.00           C  
ATOM    355  NE2 HIS A 141       2.401 -11.774   3.118  1.00  0.00           N  
ATOM    356  H   HIS A 141       1.201  -7.101   2.969  1.00  0.00           H  
ATOM    357  HA  HIS A 141      -0.185  -8.705   4.975  1.00  0.00           H  
ATOM    358  HB2 HIS A 141       2.762  -7.933   4.987  1.00  0.00           H  
ATOM    359  HB3 HIS A 141       1.934  -9.085   6.068  1.00  0.00           H  
ATOM    360  HD2 HIS A 141       0.870 -11.459   4.591  1.00  0.00           H  
ATOM    361  HE1 HIS A 141       4.071 -11.307   1.883  1.00  0.00           H  
ATOM    362  HE2 HIS A 141       2.207 -12.718   2.848  1.00  0.00           H  
ATOM    363  N   LYS A 142       0.060  -7.013   6.893  1.00  0.00           N  
ATOM    364  CA  LYS A 142      -0.399  -5.950   7.754  1.00  0.00           C  
ATOM    365  C   LYS A 142       0.704  -5.086   8.316  1.00  0.00           C  
ATOM    366  O   LYS A 142       0.433  -4.046   8.913  1.00  0.00           O  
ATOM    367  CB  LYS A 142      -1.264  -6.491   8.917  1.00  0.00           C  
ATOM    368  CG  LYS A 142      -0.526  -7.453   9.864  1.00  0.00           C  
ATOM    369  CD  LYS A 142      -1.441  -8.030  10.957  1.00  0.00           C  
ATOM    370  CE  LYS A 142      -0.712  -8.936  11.960  1.00  0.00           C  
ATOM    371  NZ  LYS A 142      -0.137 -10.131  11.296  1.00  0.00           N  
ATOM    372  H   LYS A 142      -0.029  -7.934   7.263  1.00  0.00           H  
ATOM    373  HA  LYS A 142      -1.004  -5.315   7.130  1.00  0.00           H  
ATOM    374  HB2 LYS A 142      -1.675  -5.643   9.506  1.00  0.00           H  
ATOM    375  HB3 LYS A 142      -2.128  -7.038   8.477  1.00  0.00           H  
ATOM    376  HG2 LYS A 142      -0.101  -8.291   9.272  1.00  0.00           H  
ATOM    377  HG3 LYS A 142       0.314  -6.914  10.353  1.00  0.00           H  
ATOM    378  HD2 LYS A 142      -1.892  -7.182  11.519  1.00  0.00           H  
ATOM    379  HD3 LYS A 142      -2.268  -8.596  10.478  1.00  0.00           H  
ATOM    380  HE2 LYS A 142       0.121  -8.387  12.446  1.00  0.00           H  
ATOM    381  HE3 LYS A 142      -1.418  -9.294  12.739  1.00  0.00           H  
ATOM    382  HZ1 LYS A 142       0.546  -9.829  10.572  1.00  0.00           H  
ATOM    383  HZ2 LYS A 142      -0.901 -10.677  10.846  1.00  0.00           H  
ATOM    384  HZ3 LYS A 142       0.344 -10.723  12.002  1.00  0.00           H  
ATOM    385  N   ASN A 143       1.975  -5.487   8.111  1.00  0.00           N  
ATOM    386  CA  ASN A 143       3.148  -4.733   8.495  1.00  0.00           C  
ATOM    387  C   ASN A 143       3.716  -4.108   7.240  1.00  0.00           C  
ATOM    388  O   ASN A 143       4.451  -3.122   7.293  1.00  0.00           O  
ATOM    389  CB  ASN A 143       4.208  -5.660   9.153  1.00  0.00           C  
ATOM    390  CG  ASN A 143       5.386  -4.875   9.754  1.00  0.00           C  
ATOM    391  OD1 ASN A 143       6.526  -5.002   9.291  1.00  0.00           O  
ATOM    392  ND2 ASN A 143       5.086  -4.051  10.804  1.00  0.00           N  
ATOM    393  H   ASN A 143       2.141  -6.330   7.608  1.00  0.00           H  
ATOM    394  HA  ASN A 143       2.862  -3.948   9.182  1.00  0.00           H  
ATOM    395  HB2 ASN A 143       3.720  -6.237   9.969  1.00  0.00           H  
ATOM    396  HB3 ASN A 143       4.595  -6.388   8.408  1.00  0.00           H  
ATOM    397 HD21 ASN A 143       4.145  -3.985  11.135  1.00  0.00           H  
ATOM    398 HD22 ASN A 143       5.808  -3.513  11.240  1.00  0.00           H  
ATOM    399  N   CYS A 144       3.370  -4.698   6.077  1.00  0.00           N  
ATOM    400  CA  CYS A 144       3.876  -4.372   4.770  1.00  0.00           C  
ATOM    401  C   CYS A 144       2.993  -3.374   4.054  1.00  0.00           C  
ATOM    402  O   CYS A 144       2.869  -3.450   2.833  1.00  0.00           O  
ATOM    403  CB  CYS A 144       3.921  -5.618   3.858  1.00  0.00           C  
ATOM    404  SG  CYS A 144       5.105  -6.925   4.282  1.00  0.00           S  
ATOM    405  H   CYS A 144       2.741  -5.471   6.082  1.00  0.00           H  
ATOM    406  HA  CYS A 144       4.866  -3.951   4.867  1.00  0.00           H  
ATOM    407  HB2 CYS A 144       2.901  -6.057   3.810  1.00  0.00           H  
ATOM    408  HB3 CYS A 144       4.173  -5.318   2.824  1.00  0.00           H  
ATOM    409  N   PHE A 145       2.330  -2.418   4.753  1.00  0.00           N  
ATOM    410  CA  PHE A 145       1.488  -1.438   4.093  1.00  0.00           C  
ATOM    411  C   PHE A 145       2.385  -0.338   3.593  1.00  0.00           C  
ATOM    412  O   PHE A 145       2.474   0.727   4.199  1.00  0.00           O  
ATOM    413  CB  PHE A 145       0.439  -0.759   5.015  1.00  0.00           C  
ATOM    414  CG  PHE A 145      -0.715  -1.652   5.365  1.00  0.00           C  
ATOM    415  CD1 PHE A 145      -1.643  -2.032   4.380  1.00  0.00           C  
ATOM    416  CD2 PHE A 145      -0.955  -2.012   6.702  1.00  0.00           C  
ATOM    417  CE1 PHE A 145      -2.791  -2.758   4.725  1.00  0.00           C  
ATOM    418  CE2 PHE A 145      -2.102  -2.734   7.050  1.00  0.00           C  
ATOM    419  CZ  PHE A 145      -3.022  -3.105   6.061  1.00  0.00           C  
ATOM    420  H   PHE A 145       2.478  -2.277   5.727  1.00  0.00           H  
ATOM    421  HA  PHE A 145       0.990  -1.891   3.245  1.00  0.00           H  
ATOM    422  HB2 PHE A 145       0.924  -0.427   5.955  1.00  0.00           H  
ATOM    423  HB3 PHE A 145      -0.006   0.129   4.515  1.00  0.00           H  
ATOM    424  HD1 PHE A 145      -1.489  -1.736   3.353  1.00  0.00           H  
ATOM    425  HD2 PHE A 145      -0.265  -1.702   7.473  1.00  0.00           H  
ATOM    426  HE1 PHE A 145      -3.502  -3.041   3.964  1.00  0.00           H  
ATOM    427  HE2 PHE A 145      -2.282  -2.998   8.081  1.00  0.00           H  
ATOM    428  HZ  PHE A 145      -3.913  -3.651   6.331  1.00  0.00           H  
ATOM    429  N   ARG A 146       3.076  -0.573   2.454  1.00  0.00           N  
ATOM    430  CA  ARG A 146       3.975   0.389   1.886  1.00  0.00           C  
ATOM    431  C   ARG A 146       3.144   1.290   1.034  1.00  0.00           C  
ATOM    432  O   ARG A 146       2.358   0.829   0.208  1.00  0.00           O  
ATOM    433  CB  ARG A 146       5.086  -0.228   1.006  1.00  0.00           C  
ATOM    434  CG  ARG A 146       6.182   0.772   0.626  1.00  0.00           C  
ATOM    435  CD  ARG A 146       6.782   0.548  -0.767  1.00  0.00           C  
ATOM    436  NE  ARG A 146       7.617  -0.695  -0.786  1.00  0.00           N  
ATOM    437  CZ  ARG A 146       8.343  -1.052  -1.890  1.00  0.00           C  
ATOM    438  NH1 ARG A 146       8.210  -0.373  -3.067  1.00  0.00           N  
ATOM    439  NH2 ARG A 146       9.220  -2.095  -1.814  1.00  0.00           N  
ATOM    440  H   ARG A 146       2.995  -1.437   1.961  1.00  0.00           H  
ATOM    441  HA  ARG A 146       4.437   0.959   2.679  1.00  0.00           H  
ATOM    442  HB2 ARG A 146       5.620  -1.016   1.570  1.00  0.00           H  
ATOM    443  HB3 ARG A 146       4.643  -0.691   0.097  1.00  0.00           H  
ATOM    444  HG2 ARG A 146       5.742   1.790   0.639  1.00  0.00           H  
ATOM    445  HG3 ARG A 146       6.965   0.750   1.415  1.00  0.00           H  
ATOM    446  HD2 ARG A 146       5.972   0.454  -1.520  1.00  0.00           H  
ATOM    447  HD3 ARG A 146       7.441   1.403  -1.026  1.00  0.00           H  
ATOM    448  HE  ARG A 146       7.734  -1.212   0.062  1.00  0.00           H  
ATOM    449 HH11 ARG A 146       7.572   0.394  -3.131  1.00  0.00           H  
ATOM    450 HH12 ARG A 146       8.750  -0.645  -3.863  1.00  0.00           H  
ATOM    451 HH21 ARG A 146       9.327  -2.597  -0.955  1.00  0.00           H  
ATOM    452 HH22 ARG A 146       9.755  -2.358  -2.617  1.00  0.00           H  
ATOM    453  N   CYS A 147       3.330   2.615   1.210  1.00  0.00           N  
ATOM    454  CA  CYS A 147       2.679   3.637   0.475  1.00  0.00           C  
ATOM    455  C   CYS A 147       3.288   3.656  -0.906  1.00  0.00           C  
ATOM    456  O   CYS A 147       4.482   3.406  -1.070  1.00  0.00           O  
ATOM    457  CB  CYS A 147       2.806   4.994   1.198  1.00  0.00           C  
ATOM    458  SG  CYS A 147       4.356   5.872   0.936  1.00  0.00           S  
ATOM    459  H   CYS A 147       3.920   3.014   1.903  1.00  0.00           H  
ATOM    460  HA  CYS A 147       1.628   3.390   0.441  1.00  0.00           H  
ATOM    461  HB2 CYS A 147       1.991   5.614   0.829  1.00  0.00           H  
ATOM    462  HB3 CYS A 147       2.653   4.826   2.285  1.00  0.00           H  
ATOM    463  N   ALA A 148       2.463   3.880  -1.941  1.00  0.00           N  
ATOM    464  CA  ALA A 148       2.891   3.738  -3.309  1.00  0.00           C  
ATOM    465  C   ALA A 148       3.689   4.920  -3.814  1.00  0.00           C  
ATOM    466  O   ALA A 148       4.134   4.897  -4.962  1.00  0.00           O  
ATOM    467  CB  ALA A 148       1.685   3.518  -4.227  1.00  0.00           C  
ATOM    468  H   ALA A 148       1.505   4.128  -1.801  1.00  0.00           H  
ATOM    469  HA  ALA A 148       3.516   2.858  -3.375  1.00  0.00           H  
ATOM    470  HB1 ALA A 148       1.112   2.631  -3.875  1.00  0.00           H  
ATOM    471  HB2 ALA A 148       1.998   3.330  -5.275  1.00  0.00           H  
ATOM    472  HB3 ALA A 148       1.004   4.393  -4.202  1.00  0.00           H  
ATOM    473  N   LYS A 149       3.899   5.976  -2.984  1.00  0.00           N  
ATOM    474  CA  LYS A 149       4.611   7.164  -3.398  1.00  0.00           C  
ATOM    475  C   LYS A 149       5.981   7.153  -2.781  1.00  0.00           C  
ATOM    476  O   LYS A 149       6.962   6.901  -3.480  1.00  0.00           O  
ATOM    477  CB  LYS A 149       3.881   8.464  -3.006  1.00  0.00           C  
ATOM    478  CG  LYS A 149       2.753   8.844  -3.977  1.00  0.00           C  
ATOM    479  CD  LYS A 149       1.910  10.027  -3.471  1.00  0.00           C  
ATOM    480  CE  LYS A 149       0.745  10.403  -4.398  1.00  0.00           C  
ATOM    481  NZ  LYS A 149       1.230  10.865  -5.719  1.00  0.00           N  
ATOM    482  H   LYS A 149       3.607   5.964  -2.025  1.00  0.00           H  
ATOM    483  HA  LYS A 149       4.740   7.171  -4.472  1.00  0.00           H  
ATOM    484  HB2 LYS A 149       3.446   8.322  -1.998  1.00  0.00           H  
ATOM    485  HB3 LYS A 149       4.588   9.324  -2.972  1.00  0.00           H  
ATOM    486  HG2 LYS A 149       3.203   9.101  -4.961  1.00  0.00           H  
ATOM    487  HG3 LYS A 149       2.092   7.966  -4.128  1.00  0.00           H  
ATOM    488  HD2 LYS A 149       1.488   9.756  -2.477  1.00  0.00           H  
ATOM    489  HD3 LYS A 149       2.569  10.911  -3.326  1.00  0.00           H  
ATOM    490  HE2 LYS A 149       0.081   9.531  -4.568  1.00  0.00           H  
ATOM    491  HE3 LYS A 149       0.153  11.229  -3.951  1.00  0.00           H  
ATOM    492  HZ1 LYS A 149       0.418  11.114  -6.319  1.00  0.00           H  
ATOM    493  HZ2 LYS A 149       1.777  10.106  -6.172  1.00  0.00           H  
ATOM    494  HZ3 LYS A 149       1.836  11.701  -5.591  1.00  0.00           H  
ATOM    495  N   CYS A 150       6.090   7.439  -1.458  1.00  0.00           N  
ATOM    496  CA  CYS A 150       7.361   7.745  -0.835  1.00  0.00           C  
ATOM    497  C   CYS A 150       8.005   6.515  -0.244  1.00  0.00           C  
ATOM    498  O   CYS A 150       9.163   6.554   0.169  1.00  0.00           O  
ATOM    499  CB  CYS A 150       7.275   8.912   0.203  1.00  0.00           C  
ATOM    500  SG  CYS A 150       6.530   8.634   1.867  1.00  0.00           S  
ATOM    501  H   CYS A 150       5.286   7.573  -0.884  1.00  0.00           H  
ATOM    502  HA  CYS A 150       8.025   8.105  -1.609  1.00  0.00           H  
ATOM    503  HB2 CYS A 150       8.317   9.268   0.363  1.00  0.00           H  
ATOM    504  HB3 CYS A 150       6.748   9.749  -0.302  1.00  0.00           H  
ATOM    505  N   GLY A 151       7.269   5.380  -0.229  1.00  0.00           N  
ATOM    506  CA  GLY A 151       7.759   4.089   0.176  1.00  0.00           C  
ATOM    507  C   GLY A 151       7.760   3.891   1.657  1.00  0.00           C  
ATOM    508  O   GLY A 151       8.362   2.929   2.130  1.00  0.00           O  
ATOM    509  H   GLY A 151       6.327   5.384  -0.553  1.00  0.00           H  
ATOM    510  HA2 GLY A 151       7.041   3.398  -0.230  1.00  0.00           H  
ATOM    511  HA3 GLY A 151       8.746   3.894  -0.204  1.00  0.00           H  
ATOM    512  N   LYS A 152       7.115   4.795   2.442  1.00  0.00           N  
ATOM    513  CA  LYS A 152       7.061   4.651   3.878  1.00  0.00           C  
ATOM    514  C   LYS A 152       6.177   3.480   4.220  1.00  0.00           C  
ATOM    515  O   LYS A 152       5.012   3.433   3.825  1.00  0.00           O  
ATOM    516  CB  LYS A 152       6.505   5.914   4.575  1.00  0.00           C  
ATOM    517  CG  LYS A 152       6.512   5.854   6.110  1.00  0.00           C  
ATOM    518  CD  LYS A 152       5.916   7.113   6.759  1.00  0.00           C  
ATOM    519  CE  LYS A 152       5.876   7.030   8.290  1.00  0.00           C  
ATOM    520  NZ  LYS A 152       5.267   8.250   8.870  1.00  0.00           N  
ATOM    521  H   LYS A 152       6.618   5.585   2.068  1.00  0.00           H  
ATOM    522  HA  LYS A 152       8.065   4.466   4.237  1.00  0.00           H  
ATOM    523  HB2 LYS A 152       7.120   6.786   4.262  1.00  0.00           H  
ATOM    524  HB3 LYS A 152       5.466   6.096   4.223  1.00  0.00           H  
ATOM    525  HG2 LYS A 152       5.919   4.978   6.451  1.00  0.00           H  
ATOM    526  HG3 LYS A 152       7.557   5.719   6.464  1.00  0.00           H  
ATOM    527  HD2 LYS A 152       6.516   7.995   6.447  1.00  0.00           H  
ATOM    528  HD3 LYS A 152       4.879   7.247   6.376  1.00  0.00           H  
ATOM    529  HE2 LYS A 152       5.266   6.161   8.616  1.00  0.00           H  
ATOM    530  HE3 LYS A 152       6.903   6.935   8.702  1.00  0.00           H  
ATOM    531  HZ1 LYS A 152       4.295   8.354   8.514  1.00  0.00           H  
ATOM    532  HZ2 LYS A 152       5.828   9.081   8.596  1.00  0.00           H  
ATOM    533  HZ3 LYS A 152       5.250   8.169   9.906  1.00  0.00           H  
ATOM    534  N   SER A 153       6.748   2.496   4.958  1.00  0.00           N  
ATOM    535  CA  SER A 153       6.059   1.297   5.361  1.00  0.00           C  
ATOM    536  C   SER A 153       5.330   1.608   6.637  1.00  0.00           C  
ATOM    537  O   SER A 153       5.844   2.325   7.496  1.00  0.00           O  
ATOM    538  CB  SER A 153       6.988   0.069   5.543  1.00  0.00           C  
ATOM    539  OG  SER A 153       8.077   0.333   6.422  1.00  0.00           O  
ATOM    540  H   SER A 153       7.697   2.562   5.259  1.00  0.00           H  
ATOM    541  HA  SER A 153       5.339   1.045   4.593  1.00  0.00           H  
ATOM    542  HB2 SER A 153       6.414  -0.803   5.920  1.00  0.00           H  
ATOM    543  HB3 SER A 153       7.414  -0.196   4.553  1.00  0.00           H  
ATOM    544  HG  SER A 153       7.707   0.325   7.308  1.00  0.00           H  
ATOM    545  N   LEU A 154       4.085   1.101   6.748  1.00  0.00           N  
ATOM    546  CA  LEU A 154       3.168   1.477   7.791  1.00  0.00           C  
ATOM    547  C   LEU A 154       2.744   0.193   8.438  1.00  0.00           C  
ATOM    548  O   LEU A 154       2.635  -0.837   7.774  1.00  0.00           O  
ATOM    549  CB  LEU A 154       1.909   2.205   7.250  1.00  0.00           C  
ATOM    550  CG  LEU A 154       2.200   3.325   6.217  1.00  0.00           C  
ATOM    551  CD1 LEU A 154       0.925   3.701   5.446  1.00  0.00           C  
ATOM    552  CD2 LEU A 154       2.880   4.566   6.821  1.00  0.00           C  
ATOM    553  H   LEU A 154       3.708   0.496   6.052  1.00  0.00           H  
ATOM    554  HA  LEU A 154       3.662   2.099   8.524  1.00  0.00           H  
ATOM    555  HB2 LEU A 154       1.258   1.465   6.737  1.00  0.00           H  
ATOM    556  HB3 LEU A 154       1.326   2.626   8.096  1.00  0.00           H  
ATOM    557  HG  LEU A 154       2.899   2.917   5.451  1.00  0.00           H  
ATOM    558 HD11 LEU A 154       0.474   2.795   4.987  1.00  0.00           H  
ATOM    559 HD12 LEU A 154       1.161   4.412   4.628  1.00  0.00           H  
ATOM    560 HD13 LEU A 154       0.180   4.167   6.123  1.00  0.00           H  
ATOM    561 HD21 LEU A 154       2.214   5.049   7.564  1.00  0.00           H  
ATOM    562 HD22 LEU A 154       3.108   5.299   6.016  1.00  0.00           H  
ATOM    563 HD23 LEU A 154       3.834   4.287   7.316  1.00  0.00           H  
ATOM    564  N   GLU A 155       2.501   0.232   9.768  1.00  0.00           N  
ATOM    565  CA  GLU A 155       2.060  -0.909  10.529  1.00  0.00           C  
ATOM    566  C   GLU A 155       0.581  -0.751  10.717  1.00  0.00           C  
ATOM    567  O   GLU A 155      -0.201  -1.613  10.322  1.00  0.00           O  
ATOM    568  CB  GLU A 155       2.762  -1.013  11.903  1.00  0.00           C  
ATOM    569  CG  GLU A 155       2.357  -2.264  12.705  1.00  0.00           C  
ATOM    570  CD  GLU A 155       3.184  -2.346  13.986  1.00  0.00           C  
ATOM    571  OE1 GLU A 155       3.049  -1.425  14.837  1.00  0.00           O  
ATOM    572  OE2 GLU A 155       3.958  -3.329  14.134  1.00  0.00           O  
ATOM    573  H   GLU A 155       2.606   1.076  10.287  1.00  0.00           H  
ATOM    574  HA  GLU A 155       2.247  -1.819   9.975  1.00  0.00           H  
ATOM    575  HB2 GLU A 155       3.859  -1.057  11.717  1.00  0.00           H  
ATOM    576  HB3 GLU A 155       2.562  -0.098  12.502  1.00  0.00           H  
ATOM    577  HG2 GLU A 155       1.278  -2.224  12.968  1.00  0.00           H  
ATOM    578  HG3 GLU A 155       2.534  -3.171  12.086  1.00  0.00           H  
ATOM    579  N   SER A 156       0.163   0.390  11.316  1.00  0.00           N  
ATOM    580  CA  SER A 156      -1.227   0.698  11.549  1.00  0.00           C  
ATOM    581  C   SER A 156      -1.812   1.249  10.280  1.00  0.00           C  
ATOM    582  O   SER A 156      -1.092   1.765   9.424  1.00  0.00           O  
ATOM    583  CB  SER A 156      -1.435   1.745  12.667  1.00  0.00           C  
ATOM    584  OG  SER A 156      -0.914   1.265  13.899  1.00  0.00           O  
ATOM    585  H   SER A 156       0.812   1.081  11.624  1.00  0.00           H  
ATOM    586  HA  SER A 156      -1.749  -0.213  11.810  1.00  0.00           H  
ATOM    587  HB2 SER A 156      -0.908   2.689  12.410  1.00  0.00           H  
ATOM    588  HB3 SER A 156      -2.515   1.962  12.806  1.00  0.00           H  
ATOM    589  HG  SER A 156      -1.546   0.617  14.219  1.00  0.00           H  
ATOM    590  N   THR A 157      -3.154   1.131  10.141  1.00  0.00           N  
ATOM    591  CA  THR A 157      -3.879   1.601   8.986  1.00  0.00           C  
ATOM    592  C   THR A 157      -4.424   2.952   9.368  1.00  0.00           C  
ATOM    593  O   THR A 157      -5.575   3.087   9.780  1.00  0.00           O  
ATOM    594  CB  THR A 157      -4.993   0.656   8.552  1.00  0.00           C  
ATOM    595  OG1 THR A 157      -4.474  -0.658   8.380  1.00  0.00           O  
ATOM    596  CG2 THR A 157      -5.634   1.118   7.224  1.00  0.00           C  
ATOM    597  H   THR A 157      -3.711   0.704  10.849  1.00  0.00           H  
ATOM    598  HA  THR A 157      -3.193   1.721   8.158  1.00  0.00           H  
ATOM    599  HB  THR A 157      -5.776   0.594   9.338  1.00  0.00           H  
ATOM    600  HG1 THR A 157      -3.804  -0.590   7.696  1.00  0.00           H  
ATOM    601 HG21 THR A 157      -6.437   0.414   6.920  1.00  0.00           H  
ATOM    602 HG22 THR A 157      -4.872   1.151   6.417  1.00  0.00           H  
ATOM    603 HG23 THR A 157      -6.082   2.128   7.327  1.00  0.00           H  
ATOM    604  N   THR A 158      -3.563   3.990   9.247  1.00  0.00           N  
ATOM    605  CA  THR A 158      -3.927   5.364   9.474  1.00  0.00           C  
ATOM    606  C   THR A 158      -3.292   6.079   8.318  1.00  0.00           C  
ATOM    607  O   THR A 158      -2.151   6.533   8.395  1.00  0.00           O  
ATOM    608  CB  THR A 158      -3.432   5.924  10.802  1.00  0.00           C  
ATOM    609  OG1 THR A 158      -3.896   5.115  11.877  1.00  0.00           O  
ATOM    610  CG2 THR A 158      -3.929   7.372  11.009  1.00  0.00           C  
ATOM    611  H   THR A 158      -2.625   3.846   8.943  1.00  0.00           H  
ATOM    612  HA  THR A 158      -5.001   5.476   9.400  1.00  0.00           H  
ATOM    613  HB  THR A 158      -2.321   5.907  10.843  1.00  0.00           H  
ATOM    614  HG1 THR A 158      -4.854   5.142  11.833  1.00  0.00           H  
ATOM    615 HG21 THR A 158      -5.039   7.409  10.978  1.00  0.00           H  
ATOM    616 HG22 THR A 158      -3.534   8.043  10.221  1.00  0.00           H  
ATOM    617 HG23 THR A 158      -3.590   7.758  11.993  1.00  0.00           H  
ATOM    618  N   LEU A 159      -4.032   6.151   7.190  1.00  0.00           N  
ATOM    619  CA  LEU A 159      -3.542   6.743   5.976  1.00  0.00           C  
ATOM    620  C   LEU A 159      -4.737   7.012   5.108  1.00  0.00           C  
ATOM    621  O   LEU A 159      -5.873   6.750   5.501  1.00  0.00           O  
ATOM    622  CB  LEU A 159      -2.507   5.880   5.197  1.00  0.00           C  
ATOM    623  CG  LEU A 159      -2.982   4.493   4.693  1.00  0.00           C  
ATOM    624  CD1 LEU A 159      -2.136   4.039   3.496  1.00  0.00           C  
ATOM    625  CD2 LEU A 159      -2.994   3.397   5.773  1.00  0.00           C  
ATOM    626  H   LEU A 159      -4.954   5.774   7.144  1.00  0.00           H  
ATOM    627  HA  LEU A 159      -3.098   7.695   6.225  1.00  0.00           H  
ATOM    628  HB2 LEU A 159      -2.166   6.466   4.316  1.00  0.00           H  
ATOM    629  HB3 LEU A 159      -1.611   5.732   5.837  1.00  0.00           H  
ATOM    630  HG  LEU A 159      -4.022   4.595   4.310  1.00  0.00           H  
ATOM    631 HD11 LEU A 159      -2.449   3.024   3.176  1.00  0.00           H  
ATOM    632 HD12 LEU A 159      -1.060   4.012   3.753  1.00  0.00           H  
ATOM    633 HD13 LEU A 159      -2.271   4.739   2.646  1.00  0.00           H  
ATOM    634 HD21 LEU A 159      -3.236   2.414   5.317  1.00  0.00           H  
ATOM    635 HD22 LEU A 159      -3.763   3.613   6.540  1.00  0.00           H  
ATOM    636 HD23 LEU A 159      -2.003   3.322   6.268  1.00  0.00           H  
ATOM    637  N   THR A 160      -4.488   7.558   3.892  1.00  0.00           N  
ATOM    638  CA  THR A 160      -5.506   7.853   2.915  1.00  0.00           C  
ATOM    639  C   THR A 160      -5.466   6.757   1.876  1.00  0.00           C  
ATOM    640  O   THR A 160      -4.431   6.144   1.618  1.00  0.00           O  
ATOM    641  CB  THR A 160      -5.340   9.246   2.304  1.00  0.00           C  
ATOM    642  OG1 THR A 160      -6.420   9.595   1.441  1.00  0.00           O  
ATOM    643  CG2 THR A 160      -3.994   9.410   1.568  1.00  0.00           C  
ATOM    644  H   THR A 160      -3.557   7.769   3.606  1.00  0.00           H  
ATOM    645  HA  THR A 160      -6.473   7.820   3.397  1.00  0.00           H  
ATOM    646  HB  THR A 160      -5.357   9.983   3.139  1.00  0.00           H  
ATOM    647  HG1 THR A 160      -6.405   8.952   0.729  1.00  0.00           H  
ATOM    648 HG21 THR A 160      -3.923   8.724   0.700  1.00  0.00           H  
ATOM    649 HG22 THR A 160      -3.144   9.210   2.255  1.00  0.00           H  
ATOM    650 HG23 THR A 160      -3.893  10.451   1.200  1.00  0.00           H  
ATOM    651  N   GLU A 161      -6.644   6.483   1.277  1.00  0.00           N  
ATOM    652  CA  GLU A 161      -6.829   5.524   0.221  1.00  0.00           C  
ATOM    653  C   GLU A 161      -7.458   6.351  -0.863  1.00  0.00           C  
ATOM    654  O   GLU A 161      -8.432   7.059  -0.608  1.00  0.00           O  
ATOM    655  CB  GLU A 161      -7.835   4.397   0.576  1.00  0.00           C  
ATOM    656  CG  GLU A 161      -7.392   3.439   1.704  1.00  0.00           C  
ATOM    657  CD  GLU A 161      -7.472   4.079   3.091  1.00  0.00           C  
ATOM    658  OE1 GLU A 161      -8.571   4.574   3.457  1.00  0.00           O  
ATOM    659  OE2 GLU A 161      -6.435   4.070   3.808  1.00  0.00           O  
ATOM    660  H   GLU A 161      -7.470   6.981   1.532  1.00  0.00           H  
ATOM    661  HA  GLU A 161      -5.878   5.112  -0.113  1.00  0.00           H  
ATOM    662  HB2 GLU A 161      -8.821   4.833   0.845  1.00  0.00           H  
ATOM    663  HB3 GLU A 161      -7.987   3.775  -0.335  1.00  0.00           H  
ATOM    664  HG2 GLU A 161      -8.076   2.562   1.698  1.00  0.00           H  
ATOM    665  HG3 GLU A 161      -6.362   3.077   1.507  1.00  0.00           H  
ATOM    666  N   LYS A 162      -6.908   6.306  -2.097  1.00  0.00           N  
ATOM    667  CA  LYS A 162      -7.480   7.055  -3.197  1.00  0.00           C  
ATOM    668  C   LYS A 162      -7.099   6.191  -4.336  1.00  0.00           C  
ATOM    669  O   LYS A 162      -5.934   5.751  -4.356  1.00  0.00           O  
ATOM    670  CB  LYS A 162      -6.882   8.480  -3.325  1.00  0.00           C  
ATOM    671  CG  LYS A 162      -7.283   9.264  -4.588  1.00  0.00           C  
ATOM    672  CD  LYS A 162      -6.210   9.239  -5.688  1.00  0.00           C  
ATOM    673  CE  LYS A 162      -6.613  10.028  -6.939  1.00  0.00           C  
ATOM    674  NZ  LYS A 162      -5.547   9.968  -7.967  1.00  0.00           N  
ATOM    675  H   LYS A 162      -6.130   5.702  -2.322  1.00  0.00           H  
ATOM    676  HA  LYS A 162      -8.560   7.081  -3.121  1.00  0.00           H  
ATOM    677  HB2 LYS A 162      -7.234   9.060  -2.441  1.00  0.00           H  
ATOM    678  HB3 LYS A 162      -5.773   8.434  -3.262  1.00  0.00           H  
ATOM    679  HG2 LYS A 162      -8.247   8.875  -4.979  1.00  0.00           H  
ATOM    680  HG3 LYS A 162      -7.441  10.328  -4.300  1.00  0.00           H  
ATOM    681  HD2 LYS A 162      -5.270   9.666  -5.273  1.00  0.00           H  
ATOM    682  HD3 LYS A 162      -6.006   8.183  -5.971  1.00  0.00           H  
ATOM    683  HE2 LYS A 162      -7.537   9.604  -7.386  1.00  0.00           H  
ATOM    684  HE3 LYS A 162      -6.781  11.097  -6.687  1.00  0.00           H  
ATOM    685  HZ1 LYS A 162      -4.672  10.376  -7.582  1.00  0.00           H  
ATOM    686  HZ2 LYS A 162      -5.843  10.510  -8.804  1.00  0.00           H  
ATOM    687  HZ3 LYS A 162      -5.381   8.977  -8.235  1.00  0.00           H  
ATOM    688  N   GLU A 163      -8.047   5.763  -5.259  1.00  0.00           N  
ATOM    689  CA  GLU A 163      -7.470   4.719  -6.061  1.00  0.00           C  
ATOM    690  C   GLU A 163      -7.430   3.426  -5.290  1.00  0.00           C  
ATOM    691  O   GLU A 163      -7.022   3.474  -4.137  1.00  0.00           O  
ATOM    692  CB  GLU A 163      -6.322   4.968  -7.088  1.00  0.00           C  
ATOM    693  CG  GLU A 163      -6.690   6.053  -8.116  1.00  0.00           C  
ATOM    694  CD  GLU A 163      -5.526   6.283  -9.077  1.00  0.00           C  
ATOM    695  OE1 GLU A 163      -4.461   6.769  -8.612  1.00  0.00           O  
ATOM    696  OE2 GLU A 163      -5.688   5.983 -10.291  1.00  0.00           O  
ATOM    697  H   GLU A 163      -9.011   6.008  -5.315  1.00  0.00           H  
ATOM    698  HA  GLU A 163      -8.285   4.546  -6.748  1.00  0.00           H  
ATOM    699  HB2 GLU A 163      -5.382   5.241  -6.569  1.00  0.00           H  
ATOM    700  HB3 GLU A 163      -6.132   4.021  -7.639  1.00  0.00           H  
ATOM    701  HG2 GLU A 163      -7.588   5.729  -8.685  1.00  0.00           H  
ATOM    702  HG3 GLU A 163      -6.931   7.005  -7.600  1.00  0.00           H  
ATOM    703  N   GLY A 164      -8.184   2.355  -5.519  1.00  0.00           N  
ATOM    704  CA  GLY A 164      -7.551   1.120  -4.981  1.00  0.00           C  
ATOM    705  C   GLY A 164      -5.971   0.906  -4.950  1.00  0.00           C  
ATOM    706  O   GLY A 164      -5.528  -0.232  -5.099  1.00  0.00           O  
ATOM    707  H   GLY A 164      -8.845   2.264  -6.258  1.00  0.00           H  
ATOM    708  HA2 GLY A 164      -7.911   1.018  -3.968  1.00  0.00           H  
ATOM    709  HA3 GLY A 164      -7.943   0.330  -5.604  1.00  0.00           H  
ATOM    710  N   GLU A 165      -5.105   1.968  -4.717  1.00  0.00           N  
ATOM    711  CA  GLU A 165      -3.717   1.954  -4.384  1.00  0.00           C  
ATOM    712  C   GLU A 165      -3.637   2.911  -3.201  1.00  0.00           C  
ATOM    713  O   GLU A 165      -4.463   3.818  -3.048  1.00  0.00           O  
ATOM    714  CB  GLU A 165      -2.899   2.454  -5.596  1.00  0.00           C  
ATOM    715  CG  GLU A 165      -1.381   2.487  -5.400  1.00  0.00           C  
ATOM    716  CD  GLU A 165      -0.715   2.784  -6.742  1.00  0.00           C  
ATOM    717  OE1 GLU A 165      -0.749   1.887  -7.628  1.00  0.00           O  
ATOM    718  OE2 GLU A 165      -0.167   3.907  -6.906  1.00  0.00           O  
ATOM    719  H   GLU A 165      -5.454   2.943  -4.660  1.00  0.00           H  
ATOM    720  HA  GLU A 165      -3.423   0.960  -4.076  1.00  0.00           H  
ATOM    721  HB2 GLU A 165      -3.131   1.768  -6.443  1.00  0.00           H  
ATOM    722  HB3 GLU A 165      -3.254   3.468  -5.885  1.00  0.00           H  
ATOM    723  HG2 GLU A 165      -1.123   3.279  -4.664  1.00  0.00           H  
ATOM    724  HG3 GLU A 165      -1.016   1.511  -5.015  1.00  0.00           H  
ATOM    725  N   ILE A 166      -2.652   2.706  -2.291  1.00  0.00           N  
ATOM    726  CA  ILE A 166      -2.579   3.440  -1.043  1.00  0.00           C  
ATOM    727  C   ILE A 166      -1.485   4.461  -1.149  1.00  0.00           C  
ATOM    728  O   ILE A 166      -0.562   4.308  -1.945  1.00  0.00           O  
ATOM    729  CB  ILE A 166      -2.333   2.565   0.179  1.00  0.00           C  
ATOM    730  CG1 ILE A 166      -1.071   1.676   0.077  1.00  0.00           C  
ATOM    731  CG2 ILE A 166      -3.609   1.739   0.427  1.00  0.00           C  
ATOM    732  CD1 ILE A 166      -0.765   0.905   1.368  1.00  0.00           C  
ATOM    733  H   ILE A 166      -1.935   2.027  -2.437  1.00  0.00           H  
ATOM    734  HA  ILE A 166      -3.511   3.973  -0.872  1.00  0.00           H  
ATOM    735  HB  ILE A 166      -2.200   3.231   1.056  1.00  0.00           H  
ATOM    736 HG12 ILE A 166      -1.212   0.956  -0.754  1.00  0.00           H  
ATOM    737 HG13 ILE A 166      -0.190   2.305  -0.167  1.00  0.00           H  
ATOM    738 HG21 ILE A 166      -3.774   1.021  -0.404  1.00  0.00           H  
ATOM    739 HG22 ILE A 166      -4.483   2.417   0.500  1.00  0.00           H  
ATOM    740 HG23 ILE A 166      -3.536   1.170   1.377  1.00  0.00           H  
ATOM    741 HD11 ILE A 166      -0.593   1.610   2.209  1.00  0.00           H  
ATOM    742 HD12 ILE A 166       0.143   0.282   1.243  1.00  0.00           H  
ATOM    743 HD13 ILE A 166      -1.602   0.228   1.637  1.00  0.00           H  
ATOM    744  N   TYR A 167      -1.594   5.540  -0.338  1.00  0.00           N  
ATOM    745  CA  TYR A 167      -0.644   6.628  -0.293  1.00  0.00           C  
ATOM    746  C   TYR A 167      -0.646   7.056   1.146  1.00  0.00           C  
ATOM    747  O   TYR A 167      -1.710   7.068   1.763  1.00  0.00           O  
ATOM    748  CB  TYR A 167      -1.058   7.877  -1.119  1.00  0.00           C  
ATOM    749  CG  TYR A 167      -1.360   7.511  -2.547  1.00  0.00           C  
ATOM    750  CD1 TYR A 167      -0.359   6.979  -3.375  1.00  0.00           C  
ATOM    751  CD2 TYR A 167      -2.654   7.679  -3.071  1.00  0.00           C  
ATOM    752  CE1 TYR A 167      -0.641   6.617  -4.697  1.00  0.00           C  
ATOM    753  CE2 TYR A 167      -2.942   7.316  -4.392  1.00  0.00           C  
ATOM    754  CZ  TYR A 167      -1.935   6.780  -5.206  1.00  0.00           C  
ATOM    755  OH  TYR A 167      -2.227   6.401  -6.534  1.00  0.00           O  
ATOM    756  H   TYR A 167      -2.364   5.633   0.290  1.00  0.00           H  
ATOM    757  HA  TYR A 167       0.338   6.260  -0.570  1.00  0.00           H  
ATOM    758  HB2 TYR A 167      -1.968   8.348  -0.689  1.00  0.00           H  
ATOM    759  HB3 TYR A 167      -0.238   8.627  -1.122  1.00  0.00           H  
ATOM    760  HD1 TYR A 167       0.636   6.829  -2.982  1.00  0.00           H  
ATOM    761  HD2 TYR A 167      -3.439   8.083  -2.447  1.00  0.00           H  
ATOM    762  HE1 TYR A 167       0.144   6.210  -5.318  1.00  0.00           H  
ATOM    763  HE2 TYR A 167      -3.941   7.449  -4.778  1.00  0.00           H  
ATOM    764  HH  TYR A 167      -3.155   6.583  -6.697  1.00  0.00           H  
ATOM    765  N   CYS A 168       0.525   7.406   1.743  1.00  0.00           N  
ATOM    766  CA  CYS A 168       0.572   7.755   3.149  1.00  0.00           C  
ATOM    767  C   CYS A 168       0.320   9.228   3.292  1.00  0.00           C  
ATOM    768  O   CYS A 168       0.153   9.937   2.303  1.00  0.00           O  
ATOM    769  CB  CYS A 168       1.804   7.238   3.960  1.00  0.00           C  
ATOM    770  SG  CYS A 168       3.408   8.112   3.869  1.00  0.00           S  
ATOM    771  H   CYS A 168       1.390   7.456   1.244  1.00  0.00           H  
ATOM    772  HA  CYS A 168      -0.256   7.257   3.630  1.00  0.00           H  
ATOM    773  HB2 CYS A 168       1.496   7.230   5.030  1.00  0.00           H  
ATOM    774  HB3 CYS A 168       1.954   6.174   3.690  1.00  0.00           H  
ATOM    775  N   LYS A 169       0.235   9.706   4.552  1.00  0.00           N  
ATOM    776  CA  LYS A 169      -0.273  11.015   4.883  1.00  0.00           C  
ATOM    777  C   LYS A 169       0.682  12.105   4.481  1.00  0.00           C  
ATOM    778  O   LYS A 169       0.255  13.170   4.036  1.00  0.00           O  
ATOM    779  CB  LYS A 169      -0.558  11.146   6.397  1.00  0.00           C  
ATOM    780  CG  LYS A 169      -1.564  10.096   6.898  1.00  0.00           C  
ATOM    781  CD  LYS A 169      -1.872  10.175   8.402  1.00  0.00           C  
ATOM    782  CE  LYS A 169      -2.660  11.426   8.814  1.00  0.00           C  
ATOM    783  NZ  LYS A 169      -2.985  11.393  10.259  1.00  0.00           N  
ATOM    784  H   LYS A 169       0.425   9.120   5.335  1.00  0.00           H  
ATOM    785  HA  LYS A 169      -1.200  11.156   4.343  1.00  0.00           H  
ATOM    786  HB2 LYS A 169       0.390  11.024   6.967  1.00  0.00           H  
ATOM    787  HB3 LYS A 169      -0.962  12.161   6.607  1.00  0.00           H  
ATOM    788  HG2 LYS A 169      -2.514  10.196   6.328  1.00  0.00           H  
ATOM    789  HG3 LYS A 169      -1.152   9.081   6.696  1.00  0.00           H  
ATOM    790  HD2 LYS A 169      -2.472   9.276   8.670  1.00  0.00           H  
ATOM    791  HD3 LYS A 169      -0.915  10.129   8.969  1.00  0.00           H  
ATOM    792  HE2 LYS A 169      -2.073  12.348   8.622  1.00  0.00           H  
ATOM    793  HE3 LYS A 169      -3.619  11.479   8.256  1.00  0.00           H  
ATOM    794  HZ1 LYS A 169      -2.104  11.362  10.811  1.00  0.00           H  
ATOM    795  HZ2 LYS A 169      -3.554  10.548  10.468  1.00  0.00           H  
ATOM    796  HZ3 LYS A 169      -3.523  12.246  10.513  1.00  0.00           H  
ATOM    797  N   GLY A 170       2.004  11.848   4.618  1.00  0.00           N  
ATOM    798  CA  GLY A 170       3.038  12.826   4.383  1.00  0.00           C  
ATOM    799  C   GLY A 170       3.224  13.116   2.923  1.00  0.00           C  
ATOM    800  O   GLY A 170       3.420  14.269   2.545  1.00  0.00           O  
ATOM    801  H   GLY A 170       2.324  10.961   4.943  1.00  0.00           H  
ATOM    802  HA2 GLY A 170       2.758  13.741   4.887  1.00  0.00           H  
ATOM    803  HA3 GLY A 170       3.955  12.399   4.758  1.00  0.00           H  
ATOM    804  N   CYS A 171       3.178  12.069   2.068  1.00  0.00           N  
ATOM    805  CA  CYS A 171       3.460  12.180   0.656  1.00  0.00           C  
ATOM    806  C   CYS A 171       2.245  12.589  -0.134  1.00  0.00           C  
ATOM    807  O   CYS A 171       2.381  13.131  -1.229  1.00  0.00           O  
ATOM    808  CB  CYS A 171       4.045  10.872   0.068  1.00  0.00           C  
ATOM    809  SG  CYS A 171       3.071   9.379   0.410  1.00  0.00           S  
ATOM    810  H   CYS A 171       2.989  11.145   2.392  1.00  0.00           H  
ATOM    811  HA  CYS A 171       4.207  12.950   0.520  1.00  0.00           H  
ATOM    812  HB2 CYS A 171       4.178  10.973  -1.028  1.00  0.00           H  
ATOM    813  HB3 CYS A 171       5.056  10.751   0.509  1.00  0.00           H  
ATOM    814  N   TYR A 172       1.026  12.350   0.407  1.00  0.00           N  
ATOM    815  CA  TYR A 172      -0.209  12.717  -0.248  1.00  0.00           C  
ATOM    816  C   TYR A 172      -0.539  14.154   0.091  1.00  0.00           C  
ATOM    817  O   TYR A 172      -1.307  14.800  -0.619  1.00  0.00           O  
ATOM    818  CB  TYR A 172      -1.387  11.787   0.148  1.00  0.00           C  
ATOM    819  CG  TYR A 172      -2.513  11.881  -0.850  1.00  0.00           C  
ATOM    820  CD1 TYR A 172      -2.398  11.253  -2.102  1.00  0.00           C  
ATOM    821  CD2 TYR A 172      -3.677  12.615  -0.563  1.00  0.00           C  
ATOM    822  CE1 TYR A 172      -3.419  11.363  -3.054  1.00  0.00           C  
ATOM    823  CE2 TYR A 172      -4.699  12.731  -1.513  1.00  0.00           C  
ATOM    824  CZ  TYR A 172      -4.568  12.110  -2.763  1.00  0.00           C  
ATOM    825  OH  TYR A 172      -5.585  12.251  -3.732  1.00  0.00           O  
ATOM    826  H   TYR A 172       0.927  11.911   1.298  1.00  0.00           H  
ATOM    827  HA  TYR A 172      -0.050  12.641  -1.315  1.00  0.00           H  
ATOM    828  HB2 TYR A 172      -1.035  10.733   0.137  1.00  0.00           H  
ATOM    829  HB3 TYR A 172      -1.762  12.017   1.168  1.00  0.00           H  
ATOM    830  HD1 TYR A 172      -1.510  10.688  -2.337  1.00  0.00           H  
ATOM    831  HD2 TYR A 172      -3.779  13.106   0.393  1.00  0.00           H  
ATOM    832  HE1 TYR A 172      -3.308  10.879  -4.014  1.00  0.00           H  
ATOM    833  HE2 TYR A 172      -5.581  13.309  -1.281  1.00  0.00           H  
ATOM    834  HH  TYR A 172      -5.321  11.757  -4.512  1.00  0.00           H  
ATOM    835  N   ALA A 173       0.074  14.701   1.172  1.00  0.00           N  
ATOM    836  CA  ALA A 173      -0.038  16.095   1.543  1.00  0.00           C  
ATOM    837  C   ALA A 173       0.743  16.959   0.583  1.00  0.00           C  
ATOM    838  O   ALA A 173       0.365  18.100   0.322  1.00  0.00           O  
ATOM    839  CB  ALA A 173       0.496  16.367   2.962  1.00  0.00           C  
ATOM    840  H   ALA A 173       0.668  14.154   1.760  1.00  0.00           H  
ATOM    841  HA  ALA A 173      -1.082  16.375   1.497  1.00  0.00           H  
ATOM    842  HB1 ALA A 173       1.566  16.081   3.046  1.00  0.00           H  
ATOM    843  HB2 ALA A 173      -0.081  15.774   3.702  1.00  0.00           H  
ATOM    844  HB3 ALA A 173       0.391  17.441   3.226  1.00  0.00           H  
ATOM    845  N   LYS A 174       1.842  16.403   0.013  1.00  0.00           N  
ATOM    846  CA  LYS A 174       2.666  17.050  -0.982  1.00  0.00           C  
ATOM    847  C   LYS A 174       1.961  17.032  -2.313  1.00  0.00           C  
ATOM    848  O   LYS A 174       2.035  17.997  -3.073  1.00  0.00           O  
ATOM    849  CB  LYS A 174       4.023  16.333  -1.169  1.00  0.00           C  
ATOM    850  CG  LYS A 174       4.887  16.325   0.101  1.00  0.00           C  
ATOM    851  CD  LYS A 174       6.145  15.455  -0.039  1.00  0.00           C  
ATOM    852  CE  LYS A 174       6.933  15.335   1.273  1.00  0.00           C  
ATOM    853  NZ  LYS A 174       8.114  14.458   1.103  1.00  0.00           N  
ATOM    854  H   LYS A 174       2.121  15.475   0.248  1.00  0.00           H  
ATOM    855  HA  LYS A 174       2.833  18.075  -0.681  1.00  0.00           H  
ATOM    856  HB2 LYS A 174       3.843  15.277  -1.471  1.00  0.00           H  
ATOM    857  HB3 LYS A 174       4.604  16.827  -1.980  1.00  0.00           H  
ATOM    858  HG2 LYS A 174       5.181  17.366   0.354  1.00  0.00           H  
ATOM    859  HG3 LYS A 174       4.285  15.928   0.945  1.00  0.00           H  
ATOM    860  HD2 LYS A 174       5.832  14.438  -0.366  1.00  0.00           H  
ATOM    861  HD3 LYS A 174       6.795  15.887  -0.830  1.00  0.00           H  
ATOM    862  HE2 LYS A 174       7.295  16.331   1.602  1.00  0.00           H  
ATOM    863  HE3 LYS A 174       6.296  14.892   2.067  1.00  0.00           H  
ATOM    864  HZ1 LYS A 174       8.740  14.856   0.374  1.00  0.00           H  
ATOM    865  HZ2 LYS A 174       7.802  13.510   0.812  1.00  0.00           H  
ATOM    866  HZ3 LYS A 174       8.628  14.392   2.005  1.00  0.00           H  
ATOM    867  N   ASN A 175       1.250  15.917  -2.610  1.00  0.00           N  
ATOM    868  CA  ASN A 175       0.539  15.710  -3.848  1.00  0.00           C  
ATOM    869  C   ASN A 175      -0.696  16.629  -3.891  1.00  0.00           C  
ATOM    870  O   ASN A 175      -1.590  16.486  -3.017  1.00  0.00           O  
ATOM    871  CB  ASN A 175       0.104  14.227  -3.998  1.00  0.00           C  
ATOM    872  CG  ASN A 175      -0.504  13.946  -5.381  1.00  0.00           C  
ATOM    873  OD1 ASN A 175       0.149  14.160  -6.409  1.00  0.00           O  
ATOM    874  ND2 ASN A 175      -1.780  13.451  -5.389  1.00  0.00           N  
ATOM    875  H   ASN A 175       1.199  15.160  -1.965  1.00  0.00           H  
ATOM    876  HA  ASN A 175       1.204  15.979  -4.657  1.00  0.00           H  
ATOM    877  HB2 ASN A 175       1.002  13.582  -3.883  1.00  0.00           H  
ATOM    878  HB3 ASN A 175      -0.610  13.959  -3.193  1.00  0.00           H  
ATOM    879 HD21 ASN A 175      -2.260  13.292  -4.527  1.00  0.00           H  
ATOM    880 HD22 ASN A 175      -2.230  13.244  -6.258  1.00  0.00           H  
TER     881      ASN A 175                                                      
HETATM  882 ZN    ZN A 195       4.824  -8.337   2.508  1.00  0.00          ZN  
HETATM  883 ZN    ZN A 196       4.382   8.157   2.216  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A 117      -5.427 -14.214  -2.520  1.00  0.00           N  
ATOM      2  CA  ALA A 117      -3.988 -14.488  -2.752  1.00  0.00           C  
ATOM      3  C   ALA A 117      -3.498 -13.774  -3.974  1.00  0.00           C  
ATOM      4  O   ALA A 117      -4.112 -13.854  -5.038  1.00  0.00           O  
ATOM      5  CB  ALA A 117      -3.755 -16.001  -2.933  1.00  0.00           C  
ATOM      6  H   ALA A 117      -5.738 -14.707  -1.658  1.00  0.00           H  
ATOM      7  HA  ALA A 117      -3.454 -14.126  -1.884  1.00  0.00           H  
ATOM      8  HB1 ALA A 117      -4.325 -16.393  -3.803  1.00  0.00           H  
ATOM      9  HB2 ALA A 117      -4.087 -16.552  -2.026  1.00  0.00           H  
ATOM     10  HB3 ALA A 117      -2.678 -16.216  -3.092  1.00  0.00           H  
ATOM     11  N   GLU A 118      -2.362 -13.050  -3.839  1.00  0.00           N  
ATOM     12  CA  GLU A 118      -1.749 -12.358  -4.942  1.00  0.00           C  
ATOM     13  C   GLU A 118      -0.294 -12.243  -4.571  1.00  0.00           C  
ATOM     14  O   GLU A 118       0.289 -13.216  -4.093  1.00  0.00           O  
ATOM     15  CB  GLU A 118      -2.431 -10.994  -5.241  1.00  0.00           C  
ATOM     16  CG  GLU A 118      -2.211 -10.472  -6.675  1.00  0.00           C  
ATOM     17  CD  GLU A 118      -2.951  -9.148  -6.866  1.00  0.00           C  
ATOM     18  OE1 GLU A 118      -4.200  -9.135  -6.693  1.00  0.00           O  
ATOM     19  OE2 GLU A 118      -2.278  -8.133  -7.192  1.00  0.00           O  
ATOM     20  H   GLU A 118      -1.882 -12.985  -2.967  1.00  0.00           H  
ATOM     21  HA  GLU A 118      -1.799 -12.993  -5.815  1.00  0.00           H  
ATOM     22  HB2 GLU A 118      -3.528 -11.144  -5.121  1.00  0.00           H  
ATOM     23  HB3 GLU A 118      -2.129 -10.242  -4.485  1.00  0.00           H  
ATOM     24  HG2 GLU A 118      -1.129 -10.324  -6.871  1.00  0.00           H  
ATOM     25  HG3 GLU A 118      -2.600 -11.216  -7.403  1.00  0.00           H  
ATOM     26  N   LYS A 119       0.341 -11.069  -4.796  1.00  0.00           N  
ATOM     27  CA  LYS A 119       1.740 -10.882  -4.530  1.00  0.00           C  
ATOM     28  C   LYS A 119       1.919  -9.572  -3.825  1.00  0.00           C  
ATOM     29  O   LYS A 119       1.260  -8.586  -4.142  1.00  0.00           O  
ATOM     30  CB  LYS A 119       2.635 -10.964  -5.770  1.00  0.00           C  
ATOM     31  CG  LYS A 119       3.968 -11.674  -5.484  1.00  0.00           C  
ATOM     32  CD  LYS A 119       4.988 -11.618  -6.635  1.00  0.00           C  
ATOM     33  CE  LYS A 119       5.529 -10.213  -6.952  1.00  0.00           C  
ATOM     34  NZ  LYS A 119       6.211  -9.614  -5.780  1.00  0.00           N  
ATOM     35  H   LYS A 119      -0.136 -10.281  -5.178  1.00  0.00           H  
ATOM     36  HA  LYS A 119       2.119 -11.646  -3.900  1.00  0.00           H  
ATOM     37  HB2 LYS A 119       2.110 -11.512  -6.582  1.00  0.00           H  
ATOM     38  HB3 LYS A 119       2.822  -9.939  -6.099  1.00  0.00           H  
ATOM     39  HG2 LYS A 119       4.421 -11.243  -4.567  1.00  0.00           H  
ATOM     40  HG3 LYS A 119       3.732 -12.741  -5.275  1.00  0.00           H  
ATOM     41  HD2 LYS A 119       5.846 -12.277  -6.374  1.00  0.00           H  
ATOM     42  HD3 LYS A 119       4.512 -12.033  -7.551  1.00  0.00           H  
ATOM     43  HE2 LYS A 119       6.271 -10.270  -7.776  1.00  0.00           H  
ATOM     44  HE3 LYS A 119       4.709  -9.528  -7.252  1.00  0.00           H  
ATOM     45  HZ1 LYS A 119       7.002 -10.224  -5.490  1.00  0.00           H  
ATOM     46  HZ2 LYS A 119       5.536  -9.526  -4.994  1.00  0.00           H  
ATOM     47  HZ3 LYS A 119       6.574  -8.673  -6.033  1.00  0.00           H  
ATOM     48  N   CYS A 120       2.841  -9.555  -2.838  1.00  0.00           N  
ATOM     49  CA  CYS A 120       3.133  -8.423  -1.999  1.00  0.00           C  
ATOM     50  C   CYS A 120       4.206  -7.601  -2.660  1.00  0.00           C  
ATOM     51  O   CYS A 120       5.253  -8.121  -3.039  1.00  0.00           O  
ATOM     52  CB  CYS A 120       3.596  -8.854  -0.592  1.00  0.00           C  
ATOM     53  SG  CYS A 120       3.686  -7.494   0.610  1.00  0.00           S  
ATOM     54  H   CYS A 120       3.365 -10.375  -2.622  1.00  0.00           H  
ATOM     55  HA  CYS A 120       2.233  -7.830  -1.906  1.00  0.00           H  
ATOM     56  HB2 CYS A 120       2.872  -9.610  -0.215  1.00  0.00           H  
ATOM     57  HB3 CYS A 120       4.581  -9.364  -0.664  1.00  0.00           H  
ATOM     58  N   SER A 121       3.928  -6.288  -2.833  1.00  0.00           N  
ATOM     59  CA  SER A 121       4.788  -5.336  -3.495  1.00  0.00           C  
ATOM     60  C   SER A 121       6.005  -5.011  -2.654  1.00  0.00           C  
ATOM     61  O   SER A 121       7.084  -4.771  -3.196  1.00  0.00           O  
ATOM     62  CB  SER A 121       4.012  -4.026  -3.798  1.00  0.00           C  
ATOM     63  OG  SER A 121       4.740  -3.144  -4.645  1.00  0.00           O  
ATOM     64  H   SER A 121       3.065  -5.908  -2.509  1.00  0.00           H  
ATOM     65  HA  SER A 121       5.114  -5.784  -4.425  1.00  0.00           H  
ATOM     66  HB2 SER A 121       3.060  -4.279  -4.312  1.00  0.00           H  
ATOM     67  HB3 SER A 121       3.763  -3.498  -2.852  1.00  0.00           H  
ATOM     68  HG  SER A 121       4.686  -3.519  -5.526  1.00  0.00           H  
ATOM     69  N   ARG A 122       5.853  -4.994  -1.307  1.00  0.00           N  
ATOM     70  CA  ARG A 122       6.875  -4.534  -0.396  1.00  0.00           C  
ATOM     71  C   ARG A 122       7.913  -5.599  -0.177  1.00  0.00           C  
ATOM     72  O   ARG A 122       9.085  -5.382  -0.479  1.00  0.00           O  
ATOM     73  CB  ARG A 122       6.282  -4.149   0.981  1.00  0.00           C  
ATOM     74  CG  ARG A 122       7.286  -3.664   2.049  1.00  0.00           C  
ATOM     75  CD  ARG A 122       8.067  -2.406   1.650  1.00  0.00           C  
ATOM     76  NE  ARG A 122       9.016  -2.045   2.752  1.00  0.00           N  
ATOM     77  CZ  ARG A 122       9.811  -0.934   2.689  1.00  0.00           C  
ATOM     78  NH1 ARG A 122       9.797  -0.120   1.594  1.00  0.00           N  
ATOM     79  NH2 ARG A 122      10.631  -0.636   3.739  1.00  0.00           N  
ATOM     80  H   ARG A 122       4.984  -5.238  -0.884  1.00  0.00           H  
ATOM     81  HA  ARG A 122       7.351  -3.668  -0.833  1.00  0.00           H  
ATOM     82  HB2 ARG A 122       5.523  -3.353   0.825  1.00  0.00           H  
ATOM     83  HB3 ARG A 122       5.752  -5.035   1.387  1.00  0.00           H  
ATOM     84  HG2 ARG A 122       6.714  -3.451   2.980  1.00  0.00           H  
ATOM     85  HG3 ARG A 122       7.999  -4.486   2.279  1.00  0.00           H  
ATOM     86  HD2 ARG A 122       8.658  -2.579   0.725  1.00  0.00           H  
ATOM     87  HD3 ARG A 122       7.369  -1.556   1.502  1.00  0.00           H  
ATOM     88  HE  ARG A 122       9.049  -2.621   3.568  1.00  0.00           H  
ATOM     89 HH11 ARG A 122       9.198  -0.331   0.821  1.00  0.00           H  
ATOM     90 HH12 ARG A 122      10.384   0.690   1.565  1.00  0.00           H  
ATOM     91 HH21 ARG A 122      10.646  -1.228   4.545  1.00  0.00           H  
ATOM     92 HH22 ARG A 122      11.217   0.174   3.702  1.00  0.00           H  
ATOM     93  N   CYS A 123       7.506  -6.775   0.367  1.00  0.00           N  
ATOM     94  CA  CYS A 123       8.448  -7.754   0.858  1.00  0.00           C  
ATOM     95  C   CYS A 123       8.834  -8.698  -0.251  1.00  0.00           C  
ATOM     96  O   CYS A 123       9.894  -9.321  -0.193  1.00  0.00           O  
ATOM     97  CB  CYS A 123       7.944  -8.524   2.117  1.00  0.00           C  
ATOM     98  SG  CYS A 123       6.470  -9.583   1.900  1.00  0.00           S  
ATOM     99  H   CYS A 123       6.546  -6.964   0.553  1.00  0.00           H  
ATOM    100  HA  CYS A 123       9.345  -7.234   1.167  1.00  0.00           H  
ATOM    101  HB2 CYS A 123       8.783  -9.148   2.496  1.00  0.00           H  
ATOM    102  HB3 CYS A 123       7.735  -7.768   2.905  1.00  0.00           H  
ATOM    103  N   GLY A 124       7.995  -8.789  -1.312  1.00  0.00           N  
ATOM    104  CA  GLY A 124       8.342  -9.466  -2.540  1.00  0.00           C  
ATOM    105  C   GLY A 124       7.833 -10.874  -2.553  1.00  0.00           C  
ATOM    106  O   GLY A 124       7.891 -11.542  -3.584  1.00  0.00           O  
ATOM    107  H   GLY A 124       7.122  -8.308  -1.323  1.00  0.00           H  
ATOM    108  HA2 GLY A 124       7.849  -8.926  -3.333  1.00  0.00           H  
ATOM    109  HA3 GLY A 124       9.417  -9.485  -2.652  1.00  0.00           H  
ATOM    110  N   ASP A 125       7.326 -11.364  -1.397  1.00  0.00           N  
ATOM    111  CA  ASP A 125       6.868 -12.722  -1.241  1.00  0.00           C  
ATOM    112  C   ASP A 125       5.444 -12.789  -1.702  1.00  0.00           C  
ATOM    113  O   ASP A 125       4.746 -11.776  -1.745  1.00  0.00           O  
ATOM    114  CB  ASP A 125       6.921 -13.212   0.228  1.00  0.00           C  
ATOM    115  CG  ASP A 125       8.362 -13.152   0.736  1.00  0.00           C  
ATOM    116  OD1 ASP A 125       9.221 -13.880   0.169  1.00  0.00           O  
ATOM    117  OD2 ASP A 125       8.622 -12.378   1.696  1.00  0.00           O  
ATOM    118  H   ASP A 125       7.274 -10.801  -0.576  1.00  0.00           H  
ATOM    119  HA  ASP A 125       7.468 -13.373  -1.864  1.00  0.00           H  
ATOM    120  HB2 ASP A 125       6.276 -12.568   0.865  1.00  0.00           H  
ATOM    121  HB3 ASP A 125       6.557 -14.259   0.301  1.00  0.00           H  
ATOM    122  N   SER A 126       4.983 -14.007  -2.064  1.00  0.00           N  
ATOM    123  CA  SER A 126       3.628 -14.233  -2.497  1.00  0.00           C  
ATOM    124  C   SER A 126       2.800 -14.462  -1.272  1.00  0.00           C  
ATOM    125  O   SER A 126       3.155 -15.279  -0.422  1.00  0.00           O  
ATOM    126  CB  SER A 126       3.471 -15.466  -3.414  1.00  0.00           C  
ATOM    127  OG  SER A 126       4.235 -15.306  -4.602  1.00  0.00           O  
ATOM    128  H   SER A 126       5.564 -14.816  -2.030  1.00  0.00           H  
ATOM    129  HA  SER A 126       3.265 -13.355  -3.015  1.00  0.00           H  
ATOM    130  HB2 SER A 126       3.823 -16.383  -2.896  1.00  0.00           H  
ATOM    131  HB3 SER A 126       2.406 -15.600  -3.701  1.00  0.00           H  
ATOM    132  HG  SER A 126       4.090 -16.102  -5.119  1.00  0.00           H  
ATOM    133  N   VAL A 127       1.669 -13.727  -1.161  1.00  0.00           N  
ATOM    134  CA  VAL A 127       0.724 -13.902  -0.089  1.00  0.00           C  
ATOM    135  C   VAL A 127      -0.266 -14.914  -0.602  1.00  0.00           C  
ATOM    136  O   VAL A 127      -0.724 -14.829  -1.740  1.00  0.00           O  
ATOM    137  CB  VAL A 127       0.090 -12.595   0.389  1.00  0.00           C  
ATOM    138  CG1 VAL A 127      -0.702 -11.875  -0.725  1.00  0.00           C  
ATOM    139  CG2 VAL A 127      -0.749 -12.848   1.659  1.00  0.00           C  
ATOM    140  H   VAL A 127       1.411 -13.060  -1.856  1.00  0.00           H  
ATOM    141  HA  VAL A 127       1.238 -14.331   0.762  1.00  0.00           H  
ATOM    142  HB  VAL A 127       0.926 -11.917   0.684  1.00  0.00           H  
ATOM    143 HG11 VAL A 127      -1.582 -12.475  -1.037  1.00  0.00           H  
ATOM    144 HG12 VAL A 127      -0.058 -11.689  -1.610  1.00  0.00           H  
ATOM    145 HG13 VAL A 127      -1.069 -10.895  -0.352  1.00  0.00           H  
ATOM    146 HG21 VAL A 127      -0.142 -13.365   2.431  1.00  0.00           H  
ATOM    147 HG22 VAL A 127      -1.637 -13.470   1.427  1.00  0.00           H  
ATOM    148 HG23 VAL A 127      -1.100 -11.881   2.077  1.00  0.00           H  
ATOM    149  N   TYR A 128      -0.560 -15.944   0.224  1.00  0.00           N  
ATOM    150  CA  TYR A 128      -1.379 -17.073  -0.153  1.00  0.00           C  
ATOM    151  C   TYR A 128      -2.671 -16.980   0.613  1.00  0.00           C  
ATOM    152  O   TYR A 128      -3.246 -17.993   1.011  1.00  0.00           O  
ATOM    153  CB  TYR A 128      -0.666 -18.446   0.060  1.00  0.00           C  
ATOM    154  CG  TYR A 128      -0.050 -18.625   1.431  1.00  0.00           C  
ATOM    155  CD1 TYR A 128       1.222 -18.094   1.720  1.00  0.00           C  
ATOM    156  CD2 TYR A 128      -0.709 -19.372   2.423  1.00  0.00           C  
ATOM    157  CE1 TYR A 128       1.811 -18.287   2.975  1.00  0.00           C  
ATOM    158  CE2 TYR A 128      -0.121 -19.573   3.678  1.00  0.00           C  
ATOM    159  CZ  TYR A 128       1.140 -19.028   3.957  1.00  0.00           C  
ATOM    160  OH  TYR A 128       1.732 -19.223   5.225  1.00  0.00           O  
ATOM    161  H   TYR A 128      -0.176 -15.990   1.143  1.00  0.00           H  
ATOM    162  HA  TYR A 128      -1.626 -17.008  -1.201  1.00  0.00           H  
ATOM    163  HB2 TYR A 128      -1.366 -19.286  -0.137  1.00  0.00           H  
ATOM    164  HB3 TYR A 128       0.161 -18.525  -0.679  1.00  0.00           H  
ATOM    165  HD1 TYR A 128       1.752 -17.531   0.966  1.00  0.00           H  
ATOM    166  HD2 TYR A 128      -1.675 -19.806   2.216  1.00  0.00           H  
ATOM    167  HE1 TYR A 128       2.784 -17.865   3.179  1.00  0.00           H  
ATOM    168  HE2 TYR A 128      -0.646 -20.147   4.427  1.00  0.00           H  
ATOM    169  HH  TYR A 128       2.583 -18.778   5.225  1.00  0.00           H  
ATOM    170  N   ALA A 129      -3.150 -15.727   0.821  1.00  0.00           N  
ATOM    171  CA  ALA A 129      -4.299 -15.372   1.621  1.00  0.00           C  
ATOM    172  C   ALA A 129      -4.042 -15.699   3.069  1.00  0.00           C  
ATOM    173  O   ALA A 129      -4.922 -16.183   3.780  1.00  0.00           O  
ATOM    174  CB  ALA A 129      -5.638 -15.962   1.133  1.00  0.00           C  
ATOM    175  H   ALA A 129      -2.662 -14.943   0.444  1.00  0.00           H  
ATOM    176  HA  ALA A 129      -4.373 -14.297   1.547  1.00  0.00           H  
ATOM    177  HB1 ALA A 129      -6.487 -15.549   1.719  1.00  0.00           H  
ATOM    178  HB2 ALA A 129      -5.648 -17.068   1.226  1.00  0.00           H  
ATOM    179  HB3 ALA A 129      -5.796 -15.701   0.066  1.00  0.00           H  
ATOM    180  N   ALA A 130      -2.794 -15.427   3.521  1.00  0.00           N  
ATOM    181  CA  ALA A 130      -2.337 -15.688   4.861  1.00  0.00           C  
ATOM    182  C   ALA A 130      -2.693 -14.485   5.680  1.00  0.00           C  
ATOM    183  O   ALA A 130      -3.662 -14.509   6.439  1.00  0.00           O  
ATOM    184  CB  ALA A 130      -0.815 -15.928   4.911  1.00  0.00           C  
ATOM    185  H   ALA A 130      -2.110 -15.028   2.917  1.00  0.00           H  
ATOM    186  HA  ALA A 130      -2.851 -16.554   5.255  1.00  0.00           H  
ATOM    187  HB1 ALA A 130      -0.469 -16.073   5.957  1.00  0.00           H  
ATOM    188  HB2 ALA A 130      -0.251 -15.086   4.457  1.00  0.00           H  
ATOM    189  HB3 ALA A 130      -0.569 -16.843   4.334  1.00  0.00           H  
ATOM    190  N   GLU A 131      -1.924 -13.388   5.501  1.00  0.00           N  
ATOM    191  CA  GLU A 131      -2.241 -12.098   6.042  1.00  0.00           C  
ATOM    192  C   GLU A 131      -2.354 -11.226   4.829  1.00  0.00           C  
ATOM    193  O   GLU A 131      -1.482 -10.411   4.536  1.00  0.00           O  
ATOM    194  CB  GLU A 131      -1.171 -11.560   7.026  1.00  0.00           C  
ATOM    195  CG  GLU A 131      -1.559 -10.228   7.696  1.00  0.00           C  
ATOM    196  CD  GLU A 131      -0.478  -9.805   8.690  1.00  0.00           C  
ATOM    197  OE1 GLU A 131       0.680  -9.581   8.248  1.00  0.00           O  
ATOM    198  OE2 GLU A 131      -0.800  -9.690   9.903  1.00  0.00           O  
ATOM    199  H   GLU A 131      -1.136 -13.407   4.891  1.00  0.00           H  
ATOM    200  HA  GLU A 131      -3.201 -12.122   6.538  1.00  0.00           H  
ATOM    201  HB2 GLU A 131      -1.039 -12.323   7.826  1.00  0.00           H  
ATOM    202  HB3 GLU A 131      -0.196 -11.457   6.503  1.00  0.00           H  
ATOM    203  HG2 GLU A 131      -1.676  -9.430   6.932  1.00  0.00           H  
ATOM    204  HG3 GLU A 131      -2.529 -10.350   8.224  1.00  0.00           H  
ATOM    205  N   LYS A 132      -3.463 -11.404   4.074  1.00  0.00           N  
ATOM    206  CA  LYS A 132      -3.809 -10.522   2.993  1.00  0.00           C  
ATOM    207  C   LYS A 132      -4.902  -9.652   3.528  1.00  0.00           C  
ATOM    208  O   LYS A 132      -5.872 -10.138   4.107  1.00  0.00           O  
ATOM    209  CB  LYS A 132      -4.301 -11.256   1.727  1.00  0.00           C  
ATOM    210  CG  LYS A 132      -4.714 -10.313   0.585  1.00  0.00           C  
ATOM    211  CD  LYS A 132      -4.902 -11.039  -0.751  1.00  0.00           C  
ATOM    212  CE  LYS A 132      -5.566 -10.156  -1.815  1.00  0.00           C  
ATOM    213  NZ  LYS A 132      -5.609 -10.836  -3.128  1.00  0.00           N  
ATOM    214  H   LYS A 132      -4.125 -12.117   4.287  1.00  0.00           H  
ATOM    215  HA  LYS A 132      -2.965  -9.911   2.704  1.00  0.00           H  
ATOM    216  HB2 LYS A 132      -3.472 -11.900   1.361  1.00  0.00           H  
ATOM    217  HB3 LYS A 132      -5.155 -11.923   1.979  1.00  0.00           H  
ATOM    218  HG2 LYS A 132      -5.666  -9.808   0.859  1.00  0.00           H  
ATOM    219  HG3 LYS A 132      -3.934  -9.529   0.455  1.00  0.00           H  
ATOM    220  HD2 LYS A 132      -3.902 -11.380  -1.102  1.00  0.00           H  
ATOM    221  HD3 LYS A 132      -5.534 -11.938  -0.577  1.00  0.00           H  
ATOM    222  HE2 LYS A 132      -6.610  -9.917  -1.522  1.00  0.00           H  
ATOM    223  HE3 LYS A 132      -5.003  -9.209  -1.943  1.00  0.00           H  
ATOM    224  HZ1 LYS A 132      -4.639 -11.050  -3.440  1.00  0.00           H  
ATOM    225  HZ2 LYS A 132      -6.069 -10.218  -3.825  1.00  0.00           H  
ATOM    226  HZ3 LYS A 132      -6.148 -11.722  -3.042  1.00  0.00           H  
ATOM    227  N   VAL A 133      -4.749  -8.327   3.325  1.00  0.00           N  
ATOM    228  CA  VAL A 133      -5.744  -7.340   3.633  1.00  0.00           C  
ATOM    229  C   VAL A 133      -5.705  -6.416   2.454  1.00  0.00           C  
ATOM    230  O   VAL A 133      -4.698  -6.322   1.753  1.00  0.00           O  
ATOM    231  CB  VAL A 133      -5.517  -6.554   4.924  1.00  0.00           C  
ATOM    232  CG1 VAL A 133      -5.761  -7.479   6.135  1.00  0.00           C  
ATOM    233  CG2 VAL A 133      -4.105  -5.937   4.974  1.00  0.00           C  
ATOM    234  H   VAL A 133      -3.930  -7.969   2.884  1.00  0.00           H  
ATOM    235  HA  VAL A 133      -6.720  -7.807   3.655  1.00  0.00           H  
ATOM    236  HB  VAL A 133      -6.262  -5.727   4.985  1.00  0.00           H  
ATOM    237 HG11 VAL A 133      -5.012  -8.299   6.156  1.00  0.00           H  
ATOM    238 HG12 VAL A 133      -6.777  -7.922   6.086  1.00  0.00           H  
ATOM    239 HG13 VAL A 133      -5.670  -6.901   7.078  1.00  0.00           H  
ATOM    240 HG21 VAL A 133      -3.930  -5.260   4.114  1.00  0.00           H  
ATOM    241 HG22 VAL A 133      -3.328  -6.728   4.981  1.00  0.00           H  
ATOM    242 HG23 VAL A 133      -3.996  -5.345   5.905  1.00  0.00           H  
ATOM    243  N   ILE A 134      -6.835  -5.723   2.203  1.00  0.00           N  
ATOM    244  CA  ILE A 134      -6.955  -4.762   1.140  1.00  0.00           C  
ATOM    245  C   ILE A 134      -6.972  -3.449   1.868  1.00  0.00           C  
ATOM    246  O   ILE A 134      -7.641  -3.304   2.892  1.00  0.00           O  
ATOM    247  CB  ILE A 134      -8.210  -4.962   0.280  1.00  0.00           C  
ATOM    248  CG1 ILE A 134      -8.083  -6.203  -0.649  1.00  0.00           C  
ATOM    249  CG2 ILE A 134      -8.481  -3.713  -0.590  1.00  0.00           C  
ATOM    250  CD1 ILE A 134      -8.246  -7.573   0.021  1.00  0.00           C  
ATOM    251  H   ILE A 134      -7.646  -5.831   2.774  1.00  0.00           H  
ATOM    252  HA  ILE A 134      -6.084  -4.788   0.500  1.00  0.00           H  
ATOM    253  HB  ILE A 134      -9.093  -5.109   0.939  1.00  0.00           H  
ATOM    254 HG12 ILE A 134      -8.881  -6.123  -1.422  1.00  0.00           H  
ATOM    255 HG13 ILE A 134      -7.108  -6.162  -1.181  1.00  0.00           H  
ATOM    256 HG21 ILE A 134      -7.576  -3.464  -1.182  1.00  0.00           H  
ATOM    257 HG22 ILE A 134      -8.757  -2.837   0.031  1.00  0.00           H  
ATOM    258 HG23 ILE A 134      -9.320  -3.907  -1.291  1.00  0.00           H  
ATOM    259 HD11 ILE A 134      -8.317  -8.366  -0.754  1.00  0.00           H  
ATOM    260 HD12 ILE A 134      -9.171  -7.596   0.634  1.00  0.00           H  
ATOM    261 HD13 ILE A 134      -7.379  -7.810   0.670  1.00  0.00           H  
ATOM    262  N   GLY A 135      -6.214  -2.459   1.338  1.00  0.00           N  
ATOM    263  CA  GLY A 135      -6.159  -1.122   1.865  1.00  0.00           C  
ATOM    264  C   GLY A 135      -7.118  -0.336   1.038  1.00  0.00           C  
ATOM    265  O   GLY A 135      -8.264  -0.126   1.433  1.00  0.00           O  
ATOM    266  H   GLY A 135      -5.669  -2.614   0.519  1.00  0.00           H  
ATOM    267  HA2 GLY A 135      -6.471  -1.106   2.900  1.00  0.00           H  
ATOM    268  HA3 GLY A 135      -5.158  -0.751   1.700  1.00  0.00           H  
ATOM    269  N   ALA A 136      -6.654   0.094  -0.156  1.00  0.00           N  
ATOM    270  CA  ALA A 136      -7.469   0.769  -1.132  1.00  0.00           C  
ATOM    271  C   ALA A 136      -7.912  -0.251  -2.138  1.00  0.00           C  
ATOM    272  O   ALA A 136      -9.099  -0.344  -2.445  1.00  0.00           O  
ATOM    273  CB  ALA A 136      -6.709   1.881  -1.867  1.00  0.00           C  
ATOM    274  H   ALA A 136      -5.714  -0.082  -0.438  1.00  0.00           H  
ATOM    275  HA  ALA A 136      -8.340   1.196  -0.654  1.00  0.00           H  
ATOM    276  HB1 ALA A 136      -5.797   1.485  -2.363  1.00  0.00           H  
ATOM    277  HB2 ALA A 136      -6.399   2.668  -1.149  1.00  0.00           H  
ATOM    278  HB3 ALA A 136      -7.358   2.359  -2.628  1.00  0.00           H  
ATOM    279  N   GLY A 137      -6.957  -1.049  -2.672  1.00  0.00           N  
ATOM    280  CA  GLY A 137      -7.275  -2.018  -3.686  1.00  0.00           C  
ATOM    281  C   GLY A 137      -6.223  -3.083  -3.739  1.00  0.00           C  
ATOM    282  O   GLY A 137      -6.510  -4.210  -4.140  1.00  0.00           O  
ATOM    283  H   GLY A 137      -5.997  -0.983  -2.409  1.00  0.00           H  
ATOM    284  HA2 GLY A 137      -8.212  -2.497  -3.435  1.00  0.00           H  
ATOM    285  HA3 GLY A 137      -7.287  -1.501  -4.634  1.00  0.00           H  
ATOM    286  N   LYS A 138      -4.965  -2.748  -3.362  1.00  0.00           N  
ATOM    287  CA  LYS A 138      -3.822  -3.595  -3.618  1.00  0.00           C  
ATOM    288  C   LYS A 138      -3.601  -4.560  -2.466  1.00  0.00           C  
ATOM    289  O   LYS A 138      -4.031  -4.266  -1.351  1.00  0.00           O  
ATOM    290  CB  LYS A 138      -2.546  -2.754  -3.870  1.00  0.00           C  
ATOM    291  CG  LYS A 138      -2.702  -1.829  -5.093  1.00  0.00           C  
ATOM    292  CD  LYS A 138      -1.382  -1.282  -5.662  1.00  0.00           C  
ATOM    293  CE  LYS A 138      -0.590  -0.411  -4.680  1.00  0.00           C  
ATOM    294  NZ  LYS A 138       0.609   0.176  -5.323  1.00  0.00           N  
ATOM    295  H   LYS A 138      -4.755  -1.848  -2.987  1.00  0.00           H  
ATOM    296  HA  LYS A 138      -4.031  -4.151  -4.521  1.00  0.00           H  
ATOM    297  HB2 LYS A 138      -2.316  -2.141  -2.973  1.00  0.00           H  
ATOM    298  HB3 LYS A 138      -1.683  -3.429  -4.055  1.00  0.00           H  
ATOM    299  HG2 LYS A 138      -3.197  -2.411  -5.903  1.00  0.00           H  
ATOM    300  HG3 LYS A 138      -3.369  -0.981  -4.828  1.00  0.00           H  
ATOM    301  HD2 LYS A 138      -0.750  -2.138  -5.985  1.00  0.00           H  
ATOM    302  HD3 LYS A 138      -1.627  -0.678  -6.566  1.00  0.00           H  
ATOM    303  HE2 LYS A 138      -1.214   0.424  -4.300  1.00  0.00           H  
ATOM    304  HE3 LYS A 138      -0.237  -1.028  -3.830  1.00  0.00           H  
ATOM    305  HZ1 LYS A 138       0.314   0.777  -6.120  1.00  0.00           H  
ATOM    306  HZ2 LYS A 138       1.223  -0.587  -5.673  1.00  0.00           H  
ATOM    307  HZ3 LYS A 138       1.129   0.750  -4.629  1.00  0.00           H  
ATOM    308  N   PRO A 139      -2.965  -5.723  -2.674  1.00  0.00           N  
ATOM    309  CA  PRO A 139      -2.703  -6.719  -1.638  1.00  0.00           C  
ATOM    310  C   PRO A 139      -1.608  -6.250  -0.716  1.00  0.00           C  
ATOM    311  O   PRO A 139      -0.652  -5.637  -1.191  1.00  0.00           O  
ATOM    312  CB  PRO A 139      -2.227  -7.960  -2.409  1.00  0.00           C  
ATOM    313  CG  PRO A 139      -1.650  -7.394  -3.706  1.00  0.00           C  
ATOM    314  CD  PRO A 139      -2.582  -6.225  -3.997  1.00  0.00           C  
ATOM    315  HA  PRO A 139      -3.601  -6.902  -1.063  1.00  0.00           H  
ATOM    316  HB2 PRO A 139      -1.496  -8.580  -1.852  1.00  0.00           H  
ATOM    317  HB3 PRO A 139      -3.106  -8.590  -2.665  1.00  0.00           H  
ATOM    318  HG2 PRO A 139      -0.627  -7.003  -3.517  1.00  0.00           H  
ATOM    319  HG3 PRO A 139      -1.616  -8.135  -4.526  1.00  0.00           H  
ATOM    320  HD2 PRO A 139      -2.061  -5.455  -4.604  1.00  0.00           H  
ATOM    321  HD3 PRO A 139      -3.498  -6.575  -4.520  1.00  0.00           H  
ATOM    322  N   TRP A 140      -1.754  -6.506   0.604  1.00  0.00           N  
ATOM    323  CA  TRP A 140      -0.857  -5.992   1.606  1.00  0.00           C  
ATOM    324  C   TRP A 140      -0.803  -6.959   2.748  1.00  0.00           C  
ATOM    325  O   TRP A 140      -1.819  -7.528   3.137  1.00  0.00           O  
ATOM    326  CB  TRP A 140      -1.289  -4.636   2.226  1.00  0.00           C  
ATOM    327  CG  TRP A 140      -1.503  -3.490   1.262  1.00  0.00           C  
ATOM    328  CD1 TRP A 140      -2.637  -2.751   1.080  1.00  0.00           C  
ATOM    329  CD2 TRP A 140      -0.503  -2.919   0.400  1.00  0.00           C  
ATOM    330  NE1 TRP A 140      -2.419  -1.755   0.158  1.00  0.00           N  
ATOM    331  CE2 TRP A 140      -1.109  -1.831  -0.264  1.00  0.00           C  
ATOM    332  CE3 TRP A 140       0.827  -3.255   0.162  1.00  0.00           C  
ATOM    333  CZ2 TRP A 140      -0.387  -1.053  -1.159  1.00  0.00           C  
ATOM    334  CZ3 TRP A 140       1.549  -2.481  -0.754  1.00  0.00           C  
ATOM    335  CH2 TRP A 140       0.952  -1.392  -1.401  1.00  0.00           C  
ATOM    336  H   TRP A 140      -2.532  -7.023   0.952  1.00  0.00           H  
ATOM    337  HA  TRP A 140       0.136  -5.915   1.183  1.00  0.00           H  
ATOM    338  HB2 TRP A 140      -2.239  -4.774   2.786  1.00  0.00           H  
ATOM    339  HB3 TRP A 140      -0.511  -4.304   2.947  1.00  0.00           H  
ATOM    340  HD1 TRP A 140      -3.565  -2.920   1.603  1.00  0.00           H  
ATOM    341  HE1 TRP A 140      -3.075  -1.095  -0.134  1.00  0.00           H  
ATOM    342  HE3 TRP A 140       1.304  -4.094   0.642  1.00  0.00           H  
ATOM    343  HZ2 TRP A 140      -0.832  -0.212  -1.668  1.00  0.00           H  
ATOM    344  HZ3 TRP A 140       2.582  -2.723  -0.956  1.00  0.00           H  
ATOM    345  HH2 TRP A 140       1.530  -0.798  -2.094  1.00  0.00           H  
ATOM    346  N   HIS A 141       0.408  -7.144   3.328  1.00  0.00           N  
ATOM    347  CA  HIS A 141       0.572  -7.644   4.677  1.00  0.00           C  
ATOM    348  C   HIS A 141       0.442  -6.421   5.545  1.00  0.00           C  
ATOM    349  O   HIS A 141       0.638  -5.302   5.076  1.00  0.00           O  
ATOM    350  CB  HIS A 141       1.918  -8.334   5.002  1.00  0.00           C  
ATOM    351  CG  HIS A 141       2.205  -9.563   4.184  1.00  0.00           C  
ATOM    352  ND1 HIS A 141       3.225  -9.671   3.267  1.00  0.00           N  
ATOM    353  CD2 HIS A 141       1.602 -10.773   4.256  1.00  0.00           C  
ATOM    354  CE1 HIS A 141       3.226 -10.916   2.807  1.00  0.00           C  
ATOM    355  NE2 HIS A 141       2.252 -11.602   3.388  1.00  0.00           N  
ATOM    356  H   HIS A 141       1.229  -6.732   2.944  1.00  0.00           H  
ATOM    357  HA  HIS A 141      -0.236  -8.322   4.908  1.00  0.00           H  
ATOM    358  HB2 HIS A 141       2.746  -7.612   4.889  1.00  0.00           H  
ATOM    359  HB3 HIS A 141       1.910  -8.654   6.067  1.00  0.00           H  
ATOM    360  HD2 HIS A 141       0.768 -11.103   4.863  1.00  0.00           H  
ATOM    361  HE1 HIS A 141       3.907 -11.303   2.077  1.00  0.00           H  
ATOM    362  HE2 HIS A 141       2.034 -12.564   3.220  1.00  0.00           H  
ATOM    363  N   LYS A 142       0.034  -6.592   6.823  1.00  0.00           N  
ATOM    364  CA  LYS A 142      -0.286  -5.475   7.687  1.00  0.00           C  
ATOM    365  C   LYS A 142       0.929  -4.735   8.201  1.00  0.00           C  
ATOM    366  O   LYS A 142       0.798  -3.669   8.799  1.00  0.00           O  
ATOM    367  CB  LYS A 142      -1.156  -5.889   8.894  1.00  0.00           C  
ATOM    368  CG  LYS A 142      -2.520  -6.457   8.467  1.00  0.00           C  
ATOM    369  CD  LYS A 142      -3.453  -6.859   9.624  1.00  0.00           C  
ATOM    370  CE  LYS A 142      -4.315  -5.717  10.196  1.00  0.00           C  
ATOM    371  NZ  LYS A 142      -3.518  -4.716  10.942  1.00  0.00           N  
ATOM    372  H   LYS A 142      -0.121  -7.498   7.210  1.00  0.00           H  
ATOM    373  HA  LYS A 142      -0.843  -4.784   7.081  1.00  0.00           H  
ATOM    374  HB2 LYS A 142      -0.617  -6.652   9.499  1.00  0.00           H  
ATOM    375  HB3 LYS A 142      -1.334  -5.000   9.538  1.00  0.00           H  
ATOM    376  HG2 LYS A 142      -3.042  -5.717   7.824  1.00  0.00           H  
ATOM    377  HG3 LYS A 142      -2.335  -7.365   7.852  1.00  0.00           H  
ATOM    378  HD2 LYS A 142      -4.163  -7.616   9.217  1.00  0.00           H  
ATOM    379  HD3 LYS A 142      -2.869  -7.353  10.429  1.00  0.00           H  
ATOM    380  HE2 LYS A 142      -4.847  -5.189   9.377  1.00  0.00           H  
ATOM    381  HE3 LYS A 142      -5.063  -6.133  10.905  1.00  0.00           H  
ATOM    382  HZ1 LYS A 142      -4.148  -3.971  11.303  1.00  0.00           H  
ATOM    383  HZ2 LYS A 142      -2.811  -4.293  10.306  1.00  0.00           H  
ATOM    384  HZ3 LYS A 142      -3.035  -5.179  11.737  1.00  0.00           H  
ATOM    385  N   ASN A 143       2.139  -5.271   7.944  1.00  0.00           N  
ATOM    386  CA  ASN A 143       3.402  -4.628   8.236  1.00  0.00           C  
ATOM    387  C   ASN A 143       3.879  -3.968   6.961  1.00  0.00           C  
ATOM    388  O   ASN A 143       4.611  -2.980   6.986  1.00  0.00           O  
ATOM    389  CB  ASN A 143       4.451  -5.672   8.708  1.00  0.00           C  
ATOM    390  CG  ASN A 143       5.728  -4.992   9.234  1.00  0.00           C  
ATOM    391  OD1 ASN A 143       5.684  -4.272  10.238  1.00  0.00           O  
ATOM    392  ND2 ASN A 143       6.874  -5.232   8.527  1.00  0.00           N  
ATOM    393  H   ASN A 143       2.190  -6.132   7.448  1.00  0.00           H  
ATOM    394  HA  ASN A 143       3.256  -3.875   8.997  1.00  0.00           H  
ATOM    395  HB2 ASN A 143       4.013  -6.256   9.546  1.00  0.00           H  
ATOM    396  HB3 ASN A 143       4.687  -6.381   7.888  1.00  0.00           H  
ATOM    397 HD21 ASN A 143       6.850  -5.820   7.720  1.00  0.00           H  
ATOM    398 HD22 ASN A 143       7.736  -4.816   8.819  1.00  0.00           H  
ATOM    399  N   CYS A 144       3.454  -4.537   5.813  1.00  0.00           N  
ATOM    400  CA  CYS A 144       3.846  -4.186   4.476  1.00  0.00           C  
ATOM    401  C   CYS A 144       2.882  -3.209   3.844  1.00  0.00           C  
ATOM    402  O   CYS A 144       2.654  -3.303   2.641  1.00  0.00           O  
ATOM    403  CB  CYS A 144       3.873  -5.419   3.542  1.00  0.00           C  
ATOM    404  SG  CYS A 144       5.082  -6.707   3.960  1.00  0.00           S  
ATOM    405  H   CYS A 144       2.832  -5.314   5.854  1.00  0.00           H  
ATOM    406  HA  CYS A 144       4.827  -3.731   4.504  1.00  0.00           H  
ATOM    407  HB2 CYS A 144       2.859  -5.873   3.525  1.00  0.00           H  
ATOM    408  HB3 CYS A 144       4.090  -5.107   2.502  1.00  0.00           H  
ATOM    409  N   PHE A 145       2.250  -2.268   4.598  1.00  0.00           N  
ATOM    410  CA  PHE A 145       1.331  -1.305   4.013  1.00  0.00           C  
ATOM    411  C   PHE A 145       2.160  -0.229   3.368  1.00  0.00           C  
ATOM    412  O   PHE A 145       2.400   0.825   3.953  1.00  0.00           O  
ATOM    413  CB  PHE A 145       0.411  -0.578   5.030  1.00  0.00           C  
ATOM    414  CG  PHE A 145      -0.741  -1.415   5.503  1.00  0.00           C  
ATOM    415  CD1 PHE A 145      -1.735  -1.833   4.601  1.00  0.00           C  
ATOM    416  CD2 PHE A 145      -0.911  -1.677   6.872  1.00  0.00           C  
ATOM    417  CE1 PHE A 145      -2.872  -2.508   5.058  1.00  0.00           C  
ATOM    418  CE2 PHE A 145      -2.048  -2.350   7.333  1.00  0.00           C  
ATOM    419  CZ  PHE A 145      -3.030  -2.766   6.426  1.00  0.00           C  
ATOM    420  H   PHE A 145       2.475  -2.120   5.558  1.00  0.00           H  
ATOM    421  HA  PHE A 145       0.736  -1.788   3.248  1.00  0.00           H  
ATOM    422  HB2 PHE A 145       1.006  -0.262   5.911  1.00  0.00           H  
ATOM    423  HB3 PHE A 145      -0.050   0.326   4.571  1.00  0.00           H  
ATOM    424  HD1 PHE A 145      -1.638  -1.601   3.551  1.00  0.00           H  
ATOM    425  HD2 PHE A 145      -0.171  -1.334   7.578  1.00  0.00           H  
ATOM    426  HE1 PHE A 145      -3.633  -2.818   4.358  1.00  0.00           H  
ATOM    427  HE2 PHE A 145      -2.173  -2.543   8.389  1.00  0.00           H  
ATOM    428  HZ  PHE A 145      -3.912  -3.274   6.784  1.00  0.00           H  
ATOM    429  N   ARG A 146       2.632  -0.490   2.130  1.00  0.00           N  
ATOM    430  CA  ARG A 146       3.589   0.346   1.474  1.00  0.00           C  
ATOM    431  C   ARG A 146       2.835   1.410   0.756  1.00  0.00           C  
ATOM    432  O   ARG A 146       1.817   1.165   0.115  1.00  0.00           O  
ATOM    433  CB  ARG A 146       4.490  -0.419   0.482  1.00  0.00           C  
ATOM    434  CG  ARG A 146       5.677   0.385  -0.047  1.00  0.00           C  
ATOM    435  CD  ARG A 146       6.488  -0.391  -1.088  1.00  0.00           C  
ATOM    436  NE  ARG A 146       7.743   0.375  -1.383  1.00  0.00           N  
ATOM    437  CZ  ARG A 146       8.863  -0.211  -1.905  1.00  0.00           C  
ATOM    438  NH1 ARG A 146       8.886  -1.540  -2.219  1.00  0.00           N  
ATOM    439  NH2 ARG A 146       9.979   0.548  -2.114  1.00  0.00           N  
ATOM    440  H   ARG A 146       2.393  -1.331   1.649  1.00  0.00           H  
ATOM    441  HA  ARG A 146       4.227   0.801   2.218  1.00  0.00           H  
ATOM    442  HB2 ARG A 146       4.971  -1.258   1.021  1.00  0.00           H  
ATOM    443  HB3 ARG A 146       3.889  -0.828  -0.358  1.00  0.00           H  
ATOM    444  HG2 ARG A 146       5.310   1.329  -0.489  1.00  0.00           H  
ATOM    445  HG3 ARG A 146       6.312   0.628   0.837  1.00  0.00           H  
ATOM    446  HD2 ARG A 146       6.755  -1.391  -0.686  1.00  0.00           H  
ATOM    447  HD3 ARG A 146       5.913  -0.509  -2.031  1.00  0.00           H  
ATOM    448  HE  ARG A 146       7.767   1.350  -1.166  1.00  0.00           H  
ATOM    449 HH11 ARG A 146       8.073  -2.103  -2.065  1.00  0.00           H  
ATOM    450 HH12 ARG A 146       9.715  -1.951  -2.598  1.00  0.00           H  
ATOM    451 HH21 ARG A 146       9.970   1.522  -1.885  1.00  0.00           H  
ATOM    452 HH22 ARG A 146      10.804   0.130  -2.494  1.00  0.00           H  
ATOM    453  N   CYS A 147       3.361   2.640   0.865  1.00  0.00           N  
ATOM    454  CA  CYS A 147       2.838   3.824   0.260  1.00  0.00           C  
ATOM    455  C   CYS A 147       3.155   3.733  -1.217  1.00  0.00           C  
ATOM    456  O   CYS A 147       4.216   3.257  -1.607  1.00  0.00           O  
ATOM    457  CB  CYS A 147       3.533   5.029   0.915  1.00  0.00           C  
ATOM    458  SG  CYS A 147       3.007   6.611   0.259  1.00  0.00           S  
ATOM    459  H   CYS A 147       4.191   2.785   1.399  1.00  0.00           H  
ATOM    460  HA  CYS A 147       1.769   3.894   0.435  1.00  0.00           H  
ATOM    461  HB2 CYS A 147       3.317   5.000   2.007  1.00  0.00           H  
ATOM    462  HB3 CYS A 147       4.629   4.925   0.806  1.00  0.00           H  
ATOM    463  N   ALA A 148       2.214   4.152  -2.089  1.00  0.00           N  
ATOM    464  CA  ALA A 148       2.381   4.004  -3.518  1.00  0.00           C  
ATOM    465  C   ALA A 148       3.098   5.202  -4.076  1.00  0.00           C  
ATOM    466  O   ALA A 148       3.605   5.161  -5.196  1.00  0.00           O  
ATOM    467  CB  ALA A 148       1.039   3.848  -4.248  1.00  0.00           C  
ATOM    468  H   ALA A 148       1.364   4.579  -1.781  1.00  0.00           H  
ATOM    469  HA  ALA A 148       2.972   3.121  -3.722  1.00  0.00           H  
ATOM    470  HB1 ALA A 148       0.515   2.941  -3.878  1.00  0.00           H  
ATOM    471  HB2 ALA A 148       1.190   3.738  -5.343  1.00  0.00           H  
ATOM    472  HB3 ALA A 148       0.384   4.722  -4.062  1.00  0.00           H  
ATOM    473  N   LYS A 149       3.171   6.294  -3.281  1.00  0.00           N  
ATOM    474  CA  LYS A 149       3.812   7.526  -3.650  1.00  0.00           C  
ATOM    475  C   LYS A 149       5.254   7.451  -3.229  1.00  0.00           C  
ATOM    476  O   LYS A 149       6.141   7.482  -4.082  1.00  0.00           O  
ATOM    477  CB  LYS A 149       3.107   8.742  -3.000  1.00  0.00           C  
ATOM    478  CG  LYS A 149       3.692  10.117  -3.363  1.00  0.00           C  
ATOM    479  CD  LYS A 149       2.779  11.267  -2.909  1.00  0.00           C  
ATOM    480  CE  LYS A 149       3.394  12.657  -3.113  1.00  0.00           C  
ATOM    481  NZ  LYS A 149       2.469  13.712  -2.636  1.00  0.00           N  
ATOM    482  H   LYS A 149       2.762   6.291  -2.371  1.00  0.00           H  
ATOM    483  HA  LYS A 149       3.768   7.639  -4.725  1.00  0.00           H  
ATOM    484  HB2 LYS A 149       2.049   8.734  -3.343  1.00  0.00           H  
ATOM    485  HB3 LYS A 149       3.095   8.632  -1.895  1.00  0.00           H  
ATOM    486  HG2 LYS A 149       4.688  10.227  -2.882  1.00  0.00           H  
ATOM    487  HG3 LYS A 149       3.827  10.181  -4.464  1.00  0.00           H  
ATOM    488  HD2 LYS A 149       1.820  11.199  -3.470  1.00  0.00           H  
ATOM    489  HD3 LYS A 149       2.548  11.133  -1.830  1.00  0.00           H  
ATOM    490  HE2 LYS A 149       4.338  12.753  -2.537  1.00  0.00           H  
ATOM    491  HE3 LYS A 149       3.595  12.842  -4.188  1.00  0.00           H  
ATOM    492  HZ1 LYS A 149       2.280  13.574  -1.623  1.00  0.00           H  
ATOM    493  HZ2 LYS A 149       1.577  13.656  -3.166  1.00  0.00           H  
ATOM    494  HZ3 LYS A 149       2.903  14.645  -2.784  1.00  0.00           H  
ATOM    495  N   CYS A 150       5.523   7.357  -1.901  1.00  0.00           N  
ATOM    496  CA  CYS A 150       6.851   7.530  -1.359  1.00  0.00           C  
ATOM    497  C   CYS A 150       7.495   6.215  -0.955  1.00  0.00           C  
ATOM    498  O   CYS A 150       8.720   6.136  -0.872  1.00  0.00           O  
ATOM    499  CB  CYS A 150       6.882   8.601  -0.230  1.00  0.00           C  
ATOM    500  SG  CYS A 150       6.257   8.126   1.417  1.00  0.00           S  
ATOM    501  H   CYS A 150       4.793   7.270  -1.228  1.00  0.00           H  
ATOM    502  HA  CYS A 150       7.477   7.941  -2.138  1.00  0.00           H  
ATOM    503  HB2 CYS A 150       7.940   8.926  -0.114  1.00  0.00           H  
ATOM    504  HB3 CYS A 150       6.321   9.489  -0.593  1.00  0.00           H  
ATOM    505  N   GLY A 151       6.693   5.146  -0.723  1.00  0.00           N  
ATOM    506  CA  GLY A 151       7.188   3.813  -0.433  1.00  0.00           C  
ATOM    507  C   GLY A 151       7.437   3.539   1.018  1.00  0.00           C  
ATOM    508  O   GLY A 151       8.047   2.523   1.346  1.00  0.00           O  
ATOM    509  H   GLY A 151       5.701   5.226  -0.779  1.00  0.00           H  
ATOM    510  HA2 GLY A 151       6.398   3.150  -0.729  1.00  0.00           H  
ATOM    511  HA3 GLY A 151       8.084   3.583  -0.982  1.00  0.00           H  
ATOM    512  N   LYS A 152       6.983   4.429   1.930  1.00  0.00           N  
ATOM    513  CA  LYS A 152       7.096   4.221   3.355  1.00  0.00           C  
ATOM    514  C   LYS A 152       6.118   3.152   3.778  1.00  0.00           C  
ATOM    515  O   LYS A 152       4.916   3.277   3.548  1.00  0.00           O  
ATOM    516  CB  LYS A 152       6.800   5.519   4.148  1.00  0.00           C  
ATOM    517  CG  LYS A 152       6.871   5.405   5.683  1.00  0.00           C  
ATOM    518  CD  LYS A 152       8.257   5.021   6.229  1.00  0.00           C  
ATOM    519  CE  LYS A 152       8.297   4.880   7.759  1.00  0.00           C  
ATOM    520  NZ  LYS A 152       7.985   6.162   8.433  1.00  0.00           N  
ATOM    521  H   LYS A 152       6.510   5.262   1.654  1.00  0.00           H  
ATOM    522  HA  LYS A 152       8.104   3.889   3.567  1.00  0.00           H  
ATOM    523  HB2 LYS A 152       7.526   6.297   3.825  1.00  0.00           H  
ATOM    524  HB3 LYS A 152       5.785   5.883   3.873  1.00  0.00           H  
ATOM    525  HG2 LYS A 152       6.580   6.391   6.109  1.00  0.00           H  
ATOM    526  HG3 LYS A 152       6.128   4.659   6.034  1.00  0.00           H  
ATOM    527  HD2 LYS A 152       8.559   4.044   5.791  1.00  0.00           H  
ATOM    528  HD3 LYS A 152       9.001   5.783   5.906  1.00  0.00           H  
ATOM    529  HE2 LYS A 152       7.553   4.129   8.098  1.00  0.00           H  
ATOM    530  HE3 LYS A 152       9.310   4.566   8.089  1.00  0.00           H  
ATOM    531  HZ1 LYS A 152       7.033   6.475   8.154  1.00  0.00           H  
ATOM    532  HZ2 LYS A 152       8.682   6.880   8.150  1.00  0.00           H  
ATOM    533  HZ3 LYS A 152       8.019   6.029   9.464  1.00  0.00           H  
ATOM    534  N   SER A 153       6.634   2.066   4.408  1.00  0.00           N  
ATOM    535  CA  SER A 153       5.831   0.966   4.889  1.00  0.00           C  
ATOM    536  C   SER A 153       5.297   1.328   6.248  1.00  0.00           C  
ATOM    537  O   SER A 153       5.970   2.001   7.030  1.00  0.00           O  
ATOM    538  CB  SER A 153       6.576  -0.391   4.936  1.00  0.00           C  
ATOM    539  OG  SER A 153       7.784  -0.323   5.686  1.00  0.00           O  
ATOM    540  H   SER A 153       7.613   1.983   4.576  1.00  0.00           H  
ATOM    541  HA  SER A 153       4.994   0.840   4.218  1.00  0.00           H  
ATOM    542  HB2 SER A 153       5.923  -1.179   5.368  1.00  0.00           H  
ATOM    543  HB3 SER A 153       6.834  -0.689   3.898  1.00  0.00           H  
ATOM    544  HG  SER A 153       8.174  -1.200   5.639  1.00  0.00           H  
ATOM    545  N   LEU A 154       4.039   0.917   6.521  1.00  0.00           N  
ATOM    546  CA  LEU A 154       3.280   1.383   7.652  1.00  0.00           C  
ATOM    547  C   LEU A 154       2.764   0.164   8.353  1.00  0.00           C  
ATOM    548  O   LEU A 154       2.668  -0.912   7.762  1.00  0.00           O  
ATOM    549  CB  LEU A 154       2.067   2.258   7.240  1.00  0.00           C  
ATOM    550  CG  LEU A 154       2.394   3.366   6.208  1.00  0.00           C  
ATOM    551  CD1 LEU A 154       1.112   3.879   5.538  1.00  0.00           C  
ATOM    552  CD2 LEU A 154       3.229   4.524   6.785  1.00  0.00           C  
ATOM    553  H   LEU A 154       3.537   0.336   5.885  1.00  0.00           H  
ATOM    554  HA  LEU A 154       3.914   1.938   8.328  1.00  0.00           H  
ATOM    555  HB2 LEU A 154       1.295   1.608   6.776  1.00  0.00           H  
ATOM    556  HB3 LEU A 154       1.611   2.719   8.142  1.00  0.00           H  
ATOM    557  HG  LEU A 154       2.994   2.911   5.388  1.00  0.00           H  
ATOM    558 HD11 LEU A 154       0.534   3.033   5.108  1.00  0.00           H  
ATOM    559 HD12 LEU A 154       1.375   4.568   4.709  1.00  0.00           H  
ATOM    560 HD13 LEU A 154       0.474   4.420   6.266  1.00  0.00           H  
ATOM    561 HD21 LEU A 154       4.182   4.147   7.206  1.00  0.00           H  
ATOM    562 HD22 LEU A 154       2.663   5.048   7.583  1.00  0.00           H  
ATOM    563 HD23 LEU A 154       3.466   5.255   5.981  1.00  0.00           H  
ATOM    564  N   GLU A 155       2.422   0.323   9.652  1.00  0.00           N  
ATOM    565  CA  GLU A 155       1.900  -0.733  10.483  1.00  0.00           C  
ATOM    566  C   GLU A 155       0.420  -0.510  10.600  1.00  0.00           C  
ATOM    567  O   GLU A 155      -0.377  -1.378  10.244  1.00  0.00           O  
ATOM    568  CB  GLU A 155       2.547  -0.744  11.888  1.00  0.00           C  
ATOM    569  CG  GLU A 155       2.079  -1.916  12.772  1.00  0.00           C  
ATOM    570  CD  GLU A 155       2.817  -1.879  14.109  1.00  0.00           C  
ATOM    571  OE1 GLU A 155       4.067  -2.032  14.102  1.00  0.00           O  
ATOM    572  OE2 GLU A 155       2.139  -1.701  15.157  1.00  0.00           O  
ATOM    573  H   GLU A 155       2.512   1.208  10.102  1.00  0.00           H  
ATOM    574  HA  GLU A 155       2.076  -1.690  10.013  1.00  0.00           H  
ATOM    575  HB2 GLU A 155       3.648  -0.825  11.748  1.00  0.00           H  
ATOM    576  HB3 GLU A 155       2.348   0.220  12.405  1.00  0.00           H  
ATOM    577  HG2 GLU A 155       0.985  -1.844  12.949  1.00  0.00           H  
ATOM    578  HG3 GLU A 155       2.292  -2.879  12.261  1.00  0.00           H  
ATOM    579  N   SER A 156       0.021   0.682  11.102  1.00  0.00           N  
ATOM    580  CA  SER A 156      -1.362   1.051  11.284  1.00  0.00           C  
ATOM    581  C   SER A 156      -1.849   1.741  10.037  1.00  0.00           C  
ATOM    582  O   SER A 156      -1.053   2.189   9.210  1.00  0.00           O  
ATOM    583  CB  SER A 156      -1.584   1.965  12.519  1.00  0.00           C  
ATOM    584  OG  SER A 156      -0.756   3.123  12.491  1.00  0.00           O  
ATOM    585  H   SER A 156       0.684   1.373  11.378  1.00  0.00           H  
ATOM    586  HA  SER A 156      -1.951   0.154  11.425  1.00  0.00           H  
ATOM    587  HB2 SER A 156      -2.646   2.280  12.590  1.00  0.00           H  
ATOM    588  HB3 SER A 156      -1.331   1.391  13.436  1.00  0.00           H  
ATOM    589  HG  SER A 156      -0.959   3.614  13.290  1.00  0.00           H  
ATOM    590  N   THR A 157      -3.193   1.829   9.890  1.00  0.00           N  
ATOM    591  CA  THR A 157      -3.837   2.517   8.798  1.00  0.00           C  
ATOM    592  C   THR A 157      -4.348   3.824   9.345  1.00  0.00           C  
ATOM    593  O   THR A 157      -5.444   3.910   9.898  1.00  0.00           O  
ATOM    594  CB  THR A 157      -4.943   1.717   8.116  1.00  0.00           C  
ATOM    595  OG1 THR A 157      -5.843   1.128   9.053  1.00  0.00           O  
ATOM    596  CG2 THR A 157      -4.281   0.602   7.280  1.00  0.00           C  
ATOM    597  H   THR A 157      -3.811   1.439  10.568  1.00  0.00           H  
ATOM    598  HA  THR A 157      -3.102   2.750   8.041  1.00  0.00           H  
ATOM    599  HB  THR A 157      -5.525   2.372   7.428  1.00  0.00           H  
ATOM    600  HG1 THR A 157      -6.587   0.809   8.539  1.00  0.00           H  
ATOM    601 HG21 THR A 157      -3.707  -0.088   7.932  1.00  0.00           H  
ATOM    602 HG22 THR A 157      -3.586   1.042   6.534  1.00  0.00           H  
ATOM    603 HG23 THR A 157      -5.052   0.015   6.736  1.00  0.00           H  
ATOM    604  N   THR A 158      -3.515   4.879   9.198  1.00  0.00           N  
ATOM    605  CA  THR A 158      -3.794   6.230   9.636  1.00  0.00           C  
ATOM    606  C   THR A 158      -4.046   7.056   8.402  1.00  0.00           C  
ATOM    607  O   THR A 158      -4.659   8.123   8.443  1.00  0.00           O  
ATOM    608  CB  THR A 158      -2.622   6.799  10.431  1.00  0.00           C  
ATOM    609  OG1 THR A 158      -2.288   5.912  11.493  1.00  0.00           O  
ATOM    610  CG2 THR A 158      -2.956   8.180  11.034  1.00  0.00           C  
ATOM    611  H   THR A 158      -2.625   4.760   8.765  1.00  0.00           H  
ATOM    612  HA  THR A 158      -4.695   6.233  10.217  1.00  0.00           H  
ATOM    613  HB  THR A 158      -1.725   6.886   9.780  1.00  0.00           H  
ATOM    614  HG1 THR A 158      -1.437   6.205  11.825  1.00  0.00           H  
ATOM    615 HG21 THR A 158      -2.122   8.531  11.678  1.00  0.00           H  
ATOM    616 HG22 THR A 158      -3.879   8.123  11.650  1.00  0.00           H  
ATOM    617 HG23 THR A 158      -3.105   8.937  10.237  1.00  0.00           H  
ATOM    618  N   LEU A 159      -3.565   6.536   7.261  1.00  0.00           N  
ATOM    619  CA  LEU A 159      -3.456   7.210   5.999  1.00  0.00           C  
ATOM    620  C   LEU A 159      -4.743   7.249   5.225  1.00  0.00           C  
ATOM    621  O   LEU A 159      -5.756   6.677   5.627  1.00  0.00           O  
ATOM    622  CB  LEU A 159      -2.361   6.579   5.113  1.00  0.00           C  
ATOM    623  CG  LEU A 159      -2.618   5.164   4.525  1.00  0.00           C  
ATOM    624  CD1 LEU A 159      -1.552   4.846   3.463  1.00  0.00           C  
ATOM    625  CD2 LEU A 159      -2.682   4.030   5.567  1.00  0.00           C  
ATOM    626  H   LEU A 159      -3.172   5.622   7.294  1.00  0.00           H  
ATOM    627  HA  LEU A 159      -3.162   8.230   6.207  1.00  0.00           H  
ATOM    628  HB2 LEU A 159      -2.186   7.270   4.261  1.00  0.00           H  
ATOM    629  HB3 LEU A 159      -1.418   6.544   5.703  1.00  0.00           H  
ATOM    630  HG  LEU A 159      -3.597   5.172   3.992  1.00  0.00           H  
ATOM    631 HD11 LEU A 159      -0.540   5.084   3.841  1.00  0.00           H  
ATOM    632 HD12 LEU A 159      -1.732   5.443   2.548  1.00  0.00           H  
ATOM    633 HD13 LEU A 159      -1.589   3.773   3.195  1.00  0.00           H  
ATOM    634 HD21 LEU A 159      -2.750   3.044   5.059  1.00  0.00           H  
ATOM    635 HD22 LEU A 159      -3.579   4.142   6.210  1.00  0.00           H  
ATOM    636 HD23 LEU A 159      -1.778   4.036   6.208  1.00  0.00           H  
ATOM    637  N   THR A 160      -4.695   7.959   4.070  1.00  0.00           N  
ATOM    638  CA  THR A 160      -5.799   8.138   3.165  1.00  0.00           C  
ATOM    639  C   THR A 160      -5.727   7.053   2.116  1.00  0.00           C  
ATOM    640  O   THR A 160      -4.651   6.659   1.662  1.00  0.00           O  
ATOM    641  CB  THR A 160      -5.825   9.542   2.548  1.00  0.00           C  
ATOM    642  OG1 THR A 160      -6.984   9.756   1.746  1.00  0.00           O  
ATOM    643  CG2 THR A 160      -4.551   9.841   1.723  1.00  0.00           C  
ATOM    644  H   THR A 160      -3.851   8.407   3.785  1.00  0.00           H  
ATOM    645  HA  THR A 160      -6.717   8.008   3.724  1.00  0.00           H  
ATOM    646  HB  THR A 160      -5.870  10.281   3.378  1.00  0.00           H  
ATOM    647  HG1 THR A 160      -7.726   9.777   2.354  1.00  0.00           H  
ATOM    648 HG21 THR A 160      -4.578  10.886   1.346  1.00  0.00           H  
ATOM    649 HG22 THR A 160      -4.467   9.162   0.850  1.00  0.00           H  
ATOM    650 HG23 THR A 160      -3.641   9.729   2.350  1.00  0.00           H  
ATOM    651  N   GLU A 161      -6.923   6.554   1.727  1.00  0.00           N  
ATOM    652  CA  GLU A 161      -7.111   5.657   0.620  1.00  0.00           C  
ATOM    653  C   GLU A 161      -7.850   6.520  -0.358  1.00  0.00           C  
ATOM    654  O   GLU A 161      -8.942   7.004  -0.055  1.00  0.00           O  
ATOM    655  CB  GLU A 161      -8.014   4.437   0.955  1.00  0.00           C  
ATOM    656  CG  GLU A 161      -7.391   3.376   1.890  1.00  0.00           C  
ATOM    657  CD  GLU A 161      -7.142   3.902   3.305  1.00  0.00           C  
ATOM    658  OE1 GLU A 161      -8.130   4.321   3.965  1.00  0.00           O  
ATOM    659  OE2 GLU A 161      -5.962   3.886   3.745  1.00  0.00           O  
ATOM    660  H   GLU A 161      -7.766   6.863   2.158  1.00  0.00           H  
ATOM    661  HA  GLU A 161      -6.165   5.343   0.199  1.00  0.00           H  
ATOM    662  HB2 GLU A 161      -8.968   4.789   1.403  1.00  0.00           H  
ATOM    663  HB3 GLU A 161      -8.263   3.914   0.004  1.00  0.00           H  
ATOM    664  HG2 GLU A 161      -8.088   2.513   1.957  1.00  0.00           H  
ATOM    665  HG3 GLU A 161      -6.440   3.013   1.453  1.00  0.00           H  
ATOM    666  N   LYS A 162      -7.255   6.767  -1.544  1.00  0.00           N  
ATOM    667  CA  LYS A 162      -7.900   7.590  -2.548  1.00  0.00           C  
ATOM    668  C   LYS A 162      -7.335   7.025  -3.795  1.00  0.00           C  
ATOM    669  O   LYS A 162      -6.146   6.644  -3.775  1.00  0.00           O  
ATOM    670  CB  LYS A 162      -7.617   9.109  -2.429  1.00  0.00           C  
ATOM    671  CG  LYS A 162      -6.150   9.464  -2.135  1.00  0.00           C  
ATOM    672  CD  LYS A 162      -5.877  10.973  -2.003  1.00  0.00           C  
ATOM    673  CE  LYS A 162      -5.986  11.764  -3.316  1.00  0.00           C  
ATOM    674  NZ  LYS A 162      -4.987  11.304  -4.309  1.00  0.00           N  
ATOM    675  H   LYS A 162      -6.399   6.307  -1.822  1.00  0.00           H  
ATOM    676  HA  LYS A 162      -8.966   7.402  -2.549  1.00  0.00           H  
ATOM    677  HB2 LYS A 162      -7.956   9.620  -3.356  1.00  0.00           H  
ATOM    678  HB3 LYS A 162      -8.229   9.506  -1.588  1.00  0.00           H  
ATOM    679  HG2 LYS A 162      -5.856   8.986  -1.174  1.00  0.00           H  
ATOM    680  HG3 LYS A 162      -5.504   9.046  -2.933  1.00  0.00           H  
ATOM    681  HD2 LYS A 162      -6.589  11.400  -1.262  1.00  0.00           H  
ATOM    682  HD3 LYS A 162      -4.850  11.108  -1.594  1.00  0.00           H  
ATOM    683  HE2 LYS A 162      -6.992  11.650  -3.768  1.00  0.00           H  
ATOM    684  HE3 LYS A 162      -5.795  12.841  -3.128  1.00  0.00           H  
ATOM    685  HZ1 LYS A 162      -5.146  10.297  -4.518  1.00  0.00           H  
ATOM    686  HZ2 LYS A 162      -4.031  11.430  -3.922  1.00  0.00           H  
ATOM    687  HZ3 LYS A 162      -5.085  11.860  -5.183  1.00  0.00           H  
ATOM    688  N   GLU A 163      -8.146   6.795  -4.896  1.00  0.00           N  
ATOM    689  CA  GLU A 163      -7.425   6.015  -5.866  1.00  0.00           C  
ATOM    690  C   GLU A 163      -7.393   4.575  -5.412  1.00  0.00           C  
ATOM    691  O   GLU A 163      -7.096   4.358  -4.245  1.00  0.00           O  
ATOM    692  CB  GLU A 163      -6.158   6.581  -6.585  1.00  0.00           C  
ATOM    693  CG  GLU A 163      -6.106   6.331  -8.105  1.00  0.00           C  
ATOM    694  CD  GLU A 163      -5.942   4.846  -8.419  1.00  0.00           C  
ATOM    695  OE1 GLU A 163      -4.875   4.284  -8.059  1.00  0.00           O  
ATOM    696  OE2 GLU A 163      -6.875   4.257  -9.029  1.00  0.00           O  
ATOM    697  H   GLU A 163      -9.111   7.016  -5.007  1.00  0.00           H  
ATOM    698  HA  GLU A 163      -8.142   6.015  -6.674  1.00  0.00           H  
ATOM    699  HB2 GLU A 163      -6.165   7.687  -6.449  1.00  0.00           H  
ATOM    700  HB3 GLU A 163      -5.237   6.194  -6.099  1.00  0.00           H  
ATOM    701  HG2 GLU A 163      -7.036   6.718  -8.573  1.00  0.00           H  
ATOM    702  HG3 GLU A 163      -5.244   6.885  -8.538  1.00  0.00           H  
ATOM    703  N   GLY A 164      -8.061   3.563  -5.954  1.00  0.00           N  
ATOM    704  CA  GLY A 164      -7.428   2.256  -5.639  1.00  0.00           C  
ATOM    705  C   GLY A 164      -5.861   2.064  -5.436  1.00  0.00           C  
ATOM    706  O   GLY A 164      -5.376   0.968  -5.714  1.00  0.00           O  
ATOM    707  H   GLY A 164      -8.642   3.625  -6.761  1.00  0.00           H  
ATOM    708  HA2 GLY A 164      -7.905   1.911  -4.733  1.00  0.00           H  
ATOM    709  HA3 GLY A 164      -7.695   1.627  -6.474  1.00  0.00           H  
ATOM    710  N   GLU A 165      -5.052   3.069  -4.907  1.00  0.00           N  
ATOM    711  CA  GLU A 165      -3.768   2.892  -4.290  1.00  0.00           C  
ATOM    712  C   GLU A 165      -3.836   3.675  -2.992  1.00  0.00           C  
ATOM    713  O   GLU A 165      -4.715   4.519  -2.774  1.00  0.00           O  
ATOM    714  CB  GLU A 165      -2.598   3.442  -5.136  1.00  0.00           C  
ATOM    715  CG  GLU A 165      -2.366   2.642  -6.430  1.00  0.00           C  
ATOM    716  CD  GLU A 165      -1.203   3.243  -7.217  1.00  0.00           C  
ATOM    717  OE1 GLU A 165      -1.309   4.431  -7.620  1.00  0.00           O  
ATOM    718  OE2 GLU A 165      -0.193   2.519  -7.430  1.00  0.00           O  
ATOM    719  H   GLU A 165      -5.422   4.018  -4.705  1.00  0.00           H  
ATOM    720  HA  GLU A 165      -3.616   1.846  -4.058  1.00  0.00           H  
ATOM    721  HB2 GLU A 165      -2.805   4.504  -5.390  1.00  0.00           H  
ATOM    722  HB3 GLU A 165      -1.664   3.403  -4.535  1.00  0.00           H  
ATOM    723  HG2 GLU A 165      -2.144   1.587  -6.174  1.00  0.00           H  
ATOM    724  HG3 GLU A 165      -3.278   2.656  -7.061  1.00  0.00           H  
ATOM    725  N   ILE A 166      -2.886   3.387  -2.074  1.00  0.00           N  
ATOM    726  CA  ILE A 166      -2.790   4.059  -0.799  1.00  0.00           C  
ATOM    727  C   ILE A 166      -1.639   5.020  -0.913  1.00  0.00           C  
ATOM    728  O   ILE A 166      -0.656   4.728  -1.590  1.00  0.00           O  
ATOM    729  CB  ILE A 166      -2.633   3.109   0.388  1.00  0.00           C  
ATOM    730  CG1 ILE A 166      -1.308   2.304   0.399  1.00  0.00           C  
ATOM    731  CG2 ILE A 166      -3.866   2.182   0.389  1.00  0.00           C  
ATOM    732  CD1 ILE A 166      -1.187   1.317   1.569  1.00  0.00           C  
ATOM    733  H   ILE A 166      -2.187   2.697  -2.246  1.00  0.00           H  
ATOM    734  HA  ILE A 166      -3.688   4.639  -0.625  1.00  0.00           H  
ATOM    735  HB  ILE A 166      -2.680   3.715   1.318  1.00  0.00           H  
ATOM    736 HG12 ILE A 166      -1.220   1.740  -0.555  1.00  0.00           H  
ATOM    737 HG13 ILE A 166      -0.451   3.010   0.455  1.00  0.00           H  
ATOM    738 HG21 ILE A 166      -3.810   1.449  -0.443  1.00  0.00           H  
ATOM    739 HG22 ILE A 166      -4.785   2.788   0.265  1.00  0.00           H  
ATOM    740 HG23 ILE A 166      -3.943   1.625   1.345  1.00  0.00           H  
ATOM    741 HD11 ILE A 166      -0.218   0.779   1.525  1.00  0.00           H  
ATOM    742 HD12 ILE A 166      -1.995   0.557   1.536  1.00  0.00           H  
ATOM    743 HD13 ILE A 166      -1.243   1.845   2.541  1.00  0.00           H  
ATOM    744  N   TYR A 167      -1.751   6.211  -0.280  1.00  0.00           N  
ATOM    745  CA  TYR A 167      -0.698   7.208  -0.278  1.00  0.00           C  
ATOM    746  C   TYR A 167      -0.690   7.680   1.143  1.00  0.00           C  
ATOM    747  O   TYR A 167      -1.760   7.793   1.738  1.00  0.00           O  
ATOM    748  CB  TYR A 167      -0.955   8.455  -1.167  1.00  0.00           C  
ATOM    749  CG  TYR A 167      -1.361   8.075  -2.566  1.00  0.00           C  
ATOM    750  CD1 TYR A 167      -0.486   7.390  -3.427  1.00  0.00           C  
ATOM    751  CD2 TYR A 167      -2.638   8.419  -3.040  1.00  0.00           C  
ATOM    752  CE1 TYR A 167      -0.875   7.066  -4.733  1.00  0.00           C  
ATOM    753  CE2 TYR A 167      -3.037   8.090  -4.340  1.00  0.00           C  
ATOM    754  CZ  TYR A 167      -2.154   7.415  -5.191  1.00  0.00           C  
ATOM    755  OH  TYR A 167      -2.550   7.094  -6.508  1.00  0.00           O  
ATOM    756  H   TYR A 167      -2.567   6.443   0.249  1.00  0.00           H  
ATOM    757  HA  TYR A 167       0.248   6.719  -0.505  1.00  0.00           H  
ATOM    758  HB2 TYR A 167      -1.769   9.079  -0.736  1.00  0.00           H  
ATOM    759  HB3 TYR A 167      -0.034   9.074  -1.231  1.00  0.00           H  
ATOM    760  HD1 TYR A 167       0.495   7.108  -3.077  1.00  0.00           H  
ATOM    761  HD2 TYR A 167      -3.316   8.951  -2.390  1.00  0.00           H  
ATOM    762  HE1 TYR A 167      -0.187   6.547  -5.383  1.00  0.00           H  
ATOM    763  HE2 TYR A 167      -4.024   8.365  -4.685  1.00  0.00           H  
ATOM    764  HH  TYR A 167      -3.451   7.405  -6.629  1.00  0.00           H  
ATOM    765  N   CYS A 168       0.499   7.939   1.754  1.00  0.00           N  
ATOM    766  CA  CYS A 168       0.557   8.000   3.197  1.00  0.00           C  
ATOM    767  C   CYS A 168       0.397   9.406   3.672  1.00  0.00           C  
ATOM    768  O   CYS A 168       0.513  10.351   2.900  1.00  0.00           O  
ATOM    769  CB  CYS A 168       1.747   7.254   3.859  1.00  0.00           C  
ATOM    770  SG  CYS A 168       3.387   8.020   3.744  1.00  0.00           S  
ATOM    771  H   CYS A 168       1.364   8.093   1.263  1.00  0.00           H  
ATOM    772  HA  CYS A 168      -0.286   7.455   3.578  1.00  0.00           H  
ATOM    773  HB2 CYS A 168       1.502   7.106   4.933  1.00  0.00           H  
ATOM    774  HB3 CYS A 168       1.791   6.240   3.404  1.00  0.00           H  
ATOM    775  N   LYS A 169       0.093   9.551   4.979  1.00  0.00           N  
ATOM    776  CA  LYS A 169      -0.248  10.795   5.625  1.00  0.00           C  
ATOM    777  C   LYS A 169       0.940  11.712   5.783  1.00  0.00           C  
ATOM    778  O   LYS A 169       0.764  12.908   6.010  1.00  0.00           O  
ATOM    779  CB  LYS A 169      -0.949  10.571   6.995  1.00  0.00           C  
ATOM    780  CG  LYS A 169      -0.554   9.300   7.782  1.00  0.00           C  
ATOM    781  CD  LYS A 169       0.905   9.216   8.258  1.00  0.00           C  
ATOM    782  CE  LYS A 169       1.187   7.932   9.052  1.00  0.00           C  
ATOM    783  NZ  LYS A 169       2.611   7.852   9.449  1.00  0.00           N  
ATOM    784  H   LYS A 169       0.039   8.751   5.573  1.00  0.00           H  
ATOM    785  HA  LYS A 169      -0.952  11.308   4.982  1.00  0.00           H  
ATOM    786  HB2 LYS A 169      -0.841  11.463   7.647  1.00  0.00           H  
ATOM    787  HB3 LYS A 169      -2.039  10.462   6.782  1.00  0.00           H  
ATOM    788  HG2 LYS A 169      -1.208   9.250   8.681  1.00  0.00           H  
ATOM    789  HG3 LYS A 169      -0.780   8.402   7.166  1.00  0.00           H  
ATOM    790  HD2 LYS A 169       1.577   9.233   7.373  1.00  0.00           H  
ATOM    791  HD3 LYS A 169       1.133  10.104   8.887  1.00  0.00           H  
ATOM    792  HE2 LYS A 169       0.574   7.905   9.978  1.00  0.00           H  
ATOM    793  HE3 LYS A 169       0.959   7.038   8.434  1.00  0.00           H  
ATOM    794  HZ1 LYS A 169       2.773   6.973   9.981  1.00  0.00           H  
ATOM    795  HZ2 LYS A 169       2.852   8.669  10.045  1.00  0.00           H  
ATOM    796  HZ3 LYS A 169       3.208   7.856   8.598  1.00  0.00           H  
ATOM    797  N   GLY A 170       2.179  11.184   5.639  1.00  0.00           N  
ATOM    798  CA  GLY A 170       3.392  11.950   5.777  1.00  0.00           C  
ATOM    799  C   GLY A 170       3.666  12.723   4.520  1.00  0.00           C  
ATOM    800  O   GLY A 170       3.988  13.907   4.576  1.00  0.00           O  
ATOM    801  H   GLY A 170       2.306  10.216   5.434  1.00  0.00           H  
ATOM    802  HA2 GLY A 170       3.280  12.640   6.602  1.00  0.00           H  
ATOM    803  HA3 GLY A 170       4.192  11.240   5.919  1.00  0.00           H  
ATOM    804  N   CYS A 171       3.546  12.049   3.353  1.00  0.00           N  
ATOM    805  CA  CYS A 171       3.874  12.606   2.060  1.00  0.00           C  
ATOM    806  C   CYS A 171       2.718  13.386   1.482  1.00  0.00           C  
ATOM    807  O   CYS A 171       2.917  14.204   0.588  1.00  0.00           O  
ATOM    808  CB  CYS A 171       4.310  11.508   1.055  1.00  0.00           C  
ATOM    809  SG  CYS A 171       3.097  10.209   0.777  1.00  0.00           S  
ATOM    810  H   CYS A 171       3.255  11.096   3.338  1.00  0.00           H  
ATOM    811  HA  CYS A 171       4.703  13.288   2.186  1.00  0.00           H  
ATOM    812  HB2 CYS A 171       4.502  11.943   0.063  1.00  0.00           H  
ATOM    813  HB3 CYS A 171       5.260  11.061   1.419  1.00  0.00           H  
ATOM    814  N   TYR A 172       1.480  13.139   1.977  1.00  0.00           N  
ATOM    815  CA  TYR A 172       0.270  13.753   1.481  1.00  0.00           C  
ATOM    816  C   TYR A 172       0.098  15.086   2.163  1.00  0.00           C  
ATOM    817  O   TYR A 172      -0.329  16.055   1.536  1.00  0.00           O  
ATOM    818  CB  TYR A 172      -0.966  12.850   1.746  1.00  0.00           C  
ATOM    819  CG  TYR A 172      -2.216  13.335   1.057  1.00  0.00           C  
ATOM    820  CD1 TYR A 172      -2.309  13.313  -0.345  1.00  0.00           C  
ATOM    821  CD2 TYR A 172      -3.313  13.792   1.805  1.00  0.00           C  
ATOM    822  CE1 TYR A 172      -3.473  13.746  -0.989  1.00  0.00           C  
ATOM    823  CE2 TYR A 172      -4.482  14.223   1.166  1.00  0.00           C  
ATOM    824  CZ  TYR A 172      -4.563  14.202  -0.234  1.00  0.00           C  
ATOM    825  OH  TYR A 172      -5.742  14.637  -0.880  1.00  0.00           O  
ATOM    826  H   TYR A 172       1.347  12.479   2.713  1.00  0.00           H  
ATOM    827  HA  TYR A 172       0.383  13.913   0.417  1.00  0.00           H  
ATOM    828  HB2 TYR A 172      -0.760  11.837   1.340  1.00  0.00           H  
ATOM    829  HB3 TYR A 172      -1.155  12.754   2.837  1.00  0.00           H  
ATOM    830  HD1 TYR A 172      -1.477  12.955  -0.934  1.00  0.00           H  
ATOM    831  HD2 TYR A 172      -3.259  13.809   2.884  1.00  0.00           H  
ATOM    832  HE1 TYR A 172      -3.528  13.722  -2.067  1.00  0.00           H  
ATOM    833  HE2 TYR A 172      -5.317  14.571   1.756  1.00  0.00           H  
ATOM    834  HH  TYR A 172      -6.368  14.906  -0.203  1.00  0.00           H  
ATOM    835  N   ALA A 173       0.451  15.161   3.471  1.00  0.00           N  
ATOM    836  CA  ALA A 173       0.358  16.369   4.258  1.00  0.00           C  
ATOM    837  C   ALA A 173       1.448  17.338   3.881  1.00  0.00           C  
ATOM    838  O   ALA A 173       1.233  18.549   3.886  1.00  0.00           O  
ATOM    839  CB  ALA A 173       0.483  16.092   5.767  1.00  0.00           C  
ATOM    840  H   ALA A 173       0.794  14.362   3.962  1.00  0.00           H  
ATOM    841  HA  ALA A 173      -0.601  16.829   4.062  1.00  0.00           H  
ATOM    842  HB1 ALA A 173       1.459  15.614   6.003  1.00  0.00           H  
ATOM    843  HB2 ALA A 173      -0.327  15.406   6.092  1.00  0.00           H  
ATOM    844  HB3 ALA A 173       0.395  17.032   6.353  1.00  0.00           H  
ATOM    845  N   LYS A 174       2.647  16.810   3.531  1.00  0.00           N  
ATOM    846  CA  LYS A 174       3.798  17.601   3.167  1.00  0.00           C  
ATOM    847  C   LYS A 174       3.623  18.128   1.767  1.00  0.00           C  
ATOM    848  O   LYS A 174       3.746  19.330   1.533  1.00  0.00           O  
ATOM    849  CB  LYS A 174       5.094  16.758   3.228  1.00  0.00           C  
ATOM    850  CG  LYS A 174       6.384  17.532   2.910  1.00  0.00           C  
ATOM    851  CD  LYS A 174       7.644  16.664   3.045  1.00  0.00           C  
ATOM    852  CE  LYS A 174       8.932  17.430   2.720  1.00  0.00           C  
ATOM    853  NZ  LYS A 174      10.120  16.556   2.858  1.00  0.00           N  
ATOM    854  H   LYS A 174       2.792  15.824   3.521  1.00  0.00           H  
ATOM    855  HA  LYS A 174       3.877  18.433   3.853  1.00  0.00           H  
ATOM    856  HB2 LYS A 174       5.188  16.350   4.260  1.00  0.00           H  
ATOM    857  HB3 LYS A 174       5.011  15.889   2.538  1.00  0.00           H  
ATOM    858  HG2 LYS A 174       6.338  17.923   1.871  1.00  0.00           H  
ATOM    859  HG3 LYS A 174       6.465  18.399   3.603  1.00  0.00           H  
ATOM    860  HD2 LYS A 174       7.699  16.275   4.087  1.00  0.00           H  
ATOM    861  HD3 LYS A 174       7.549  15.793   2.358  1.00  0.00           H  
ATOM    862  HE2 LYS A 174       8.909  17.803   1.674  1.00  0.00           H  
ATOM    863  HE3 LYS A 174       9.060  18.287   3.413  1.00  0.00           H  
ATOM    864  HZ1 LYS A 174      10.978  17.099   2.633  1.00  0.00           H  
ATOM    865  HZ2 LYS A 174      10.037  15.752   2.206  1.00  0.00           H  
ATOM    866  HZ3 LYS A 174      10.179  16.205   3.835  1.00  0.00           H  
ATOM    867  N   ASN A 175       3.308  17.221   0.814  1.00  0.00           N  
ATOM    868  CA  ASN A 175       3.104  17.549  -0.571  1.00  0.00           C  
ATOM    869  C   ASN A 175       1.732  16.961  -0.918  1.00  0.00           C  
ATOM    870  O   ASN A 175       0.809  17.748  -1.256  1.00  0.00           O  
ATOM    871  CB  ASN A 175       4.191  16.915  -1.479  1.00  0.00           C  
ATOM    872  CG  ASN A 175       4.037  17.346  -2.946  1.00  0.00           C  
ATOM    873  OD1 ASN A 175       3.735  16.521  -3.816  1.00  0.00           O  
ATOM    874  ND2 ASN A 175       4.258  18.670  -3.209  1.00  0.00           N  
ATOM    875  H   ASN A 175       3.203  16.256   1.040  1.00  0.00           H  
ATOM    876  HA  ASN A 175       3.078  18.623  -0.698  1.00  0.00           H  
ATOM    877  HB2 ASN A 175       5.193  17.233  -1.117  1.00  0.00           H  
ATOM    878  HB3 ASN A 175       4.142  15.808  -1.416  1.00  0.00           H  
ATOM    879 HD21 ASN A 175       4.501  19.293  -2.465  1.00  0.00           H  
ATOM    880 HD22 ASN A 175       4.177  19.015  -4.145  1.00  0.00           H  
TER     881      ASN A 175                                                      
HETATM  882 ZN    ZN A 195       4.681  -8.377   2.204  1.00  0.00          ZN  
HETATM  883 ZN    ZN A 196       3.556   8.257   1.403  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A 117      -3.367 -16.616  -4.895  1.00  0.00           N  
ATOM      2  CA  ALA A 117      -2.541 -15.568  -4.245  1.00  0.00           C  
ATOM      3  C   ALA A 117      -2.243 -14.448  -5.193  1.00  0.00           C  
ATOM      4  O   ALA A 117      -2.035 -14.667  -6.388  1.00  0.00           O  
ATOM      5  CB  ALA A 117      -1.210 -16.165  -3.743  1.00  0.00           C  
ATOM      6  H   ALA A 117      -2.857 -16.994  -5.719  1.00  0.00           H  
ATOM      7  HA  ALA A 117      -3.116 -15.189  -3.413  1.00  0.00           H  
ATOM      8  HB1 ALA A 117      -0.605 -15.392  -3.223  1.00  0.00           H  
ATOM      9  HB2 ALA A 117      -0.612 -16.574  -4.586  1.00  0.00           H  
ATOM     10  HB3 ALA A 117      -1.405 -16.989  -3.023  1.00  0.00           H  
ATOM     11  N   GLU A 118      -2.219 -13.205  -4.659  1.00  0.00           N  
ATOM     12  CA  GLU A 118      -1.876 -12.020  -5.406  1.00  0.00           C  
ATOM     13  C   GLU A 118      -0.719 -11.436  -4.652  1.00  0.00           C  
ATOM     14  O   GLU A 118      -0.627 -11.582  -3.435  1.00  0.00           O  
ATOM     15  CB  GLU A 118      -3.057 -11.022  -5.522  1.00  0.00           C  
ATOM     16  CG  GLU A 118      -3.185 -10.325  -6.894  1.00  0.00           C  
ATOM     17  CD  GLU A 118      -2.012  -9.391  -7.187  1.00  0.00           C  
ATOM     18  OE1 GLU A 118      -1.877  -8.361  -6.475  1.00  0.00           O  
ATOM     19  OE2 GLU A 118      -1.237  -9.692  -8.135  1.00  0.00           O  
ATOM     20  H   GLU A 118      -2.403 -13.057  -3.691  1.00  0.00           H  
ATOM     21  HA  GLU A 118      -1.525 -12.295  -6.392  1.00  0.00           H  
ATOM     22  HB2 GLU A 118      -3.995 -11.612  -5.399  1.00  0.00           H  
ATOM     23  HB3 GLU A 118      -3.044 -10.280  -4.699  1.00  0.00           H  
ATOM     24  HG2 GLU A 118      -3.248 -11.103  -7.686  1.00  0.00           H  
ATOM     25  HG3 GLU A 118      -4.126  -9.733  -6.917  1.00  0.00           H  
ATOM     26  N   LYS A 119       0.229 -10.804  -5.379  1.00  0.00           N  
ATOM     27  CA  LYS A 119       1.527 -10.499  -4.845  1.00  0.00           C  
ATOM     28  C   LYS A 119       1.556  -9.214  -4.067  1.00  0.00           C  
ATOM     29  O   LYS A 119       1.020  -8.192  -4.494  1.00  0.00           O  
ATOM     30  CB  LYS A 119       2.630 -10.513  -5.905  1.00  0.00           C  
ATOM     31  CG  LYS A 119       4.027 -10.842  -5.352  1.00  0.00           C  
ATOM     32  CD  LYS A 119       5.166 -10.667  -6.367  1.00  0.00           C  
ATOM     33  CE  LYS A 119       5.468  -9.197  -6.692  1.00  0.00           C  
ATOM     34  NZ  LYS A 119       6.629  -9.083  -7.606  1.00  0.00           N  
ATOM     35  H   LYS A 119       0.115 -10.639  -6.355  1.00  0.00           H  
ATOM     36  HA  LYS A 119       1.830 -11.283  -4.205  1.00  0.00           H  
ATOM     37  HB2 LYS A 119       2.384 -11.264  -6.688  1.00  0.00           H  
ATOM     38  HB3 LYS A 119       2.617  -9.523  -6.359  1.00  0.00           H  
ATOM     39  HG2 LYS A 119       4.242 -10.204  -4.469  1.00  0.00           H  
ATOM     40  HG3 LYS A 119       4.013 -11.901  -5.011  1.00  0.00           H  
ATOM     41  HD2 LYS A 119       6.082 -11.128  -5.934  1.00  0.00           H  
ATOM     42  HD3 LYS A 119       4.913 -11.219  -7.299  1.00  0.00           H  
ATOM     43  HE2 LYS A 119       4.601  -8.714  -7.190  1.00  0.00           H  
ATOM     44  HE3 LYS A 119       5.714  -8.640  -5.764  1.00  0.00           H  
ATOM     45  HZ1 LYS A 119       7.465  -9.507  -7.156  1.00  0.00           H  
ATOM     46  HZ2 LYS A 119       6.815  -8.080  -7.805  1.00  0.00           H  
ATOM     47  HZ3 LYS A 119       6.421  -9.582  -8.494  1.00  0.00           H  
ATOM     48  N   CYS A 120       2.230  -9.274  -2.895  1.00  0.00           N  
ATOM     49  CA  CYS A 120       2.516  -8.183  -2.001  1.00  0.00           C  
ATOM     50  C   CYS A 120       3.605  -7.351  -2.627  1.00  0.00           C  
ATOM     51  O   CYS A 120       4.644  -7.875  -3.024  1.00  0.00           O  
ATOM     52  CB  CYS A 120       2.981  -8.717  -0.623  1.00  0.00           C  
ATOM     53  SG  CYS A 120       3.254  -7.458   0.659  1.00  0.00           S  
ATOM     54  H   CYS A 120       2.622 -10.142  -2.601  1.00  0.00           H  
ATOM     55  HA  CYS A 120       1.617  -7.591  -1.890  1.00  0.00           H  
ATOM     56  HB2 CYS A 120       2.208  -9.430  -0.261  1.00  0.00           H  
ATOM     57  HB3 CYS A 120       3.913  -9.308  -0.763  1.00  0.00           H  
ATOM     58  N   SER A 121       3.350  -6.030  -2.767  1.00  0.00           N  
ATOM     59  CA  SER A 121       4.191  -5.110  -3.496  1.00  0.00           C  
ATOM     60  C   SER A 121       5.441  -4.757  -2.715  1.00  0.00           C  
ATOM     61  O   SER A 121       6.451  -4.381  -3.308  1.00  0.00           O  
ATOM     62  CB  SER A 121       3.410  -3.814  -3.846  1.00  0.00           C  
ATOM     63  OG  SER A 121       4.094  -3.006  -4.796  1.00  0.00           O  
ATOM     64  H   SER A 121       2.506  -5.634  -2.412  1.00  0.00           H  
ATOM     65  HA  SER A 121       4.485  -5.600  -4.415  1.00  0.00           H  
ATOM     66  HB2 SER A 121       2.426  -4.090  -4.283  1.00  0.00           H  
ATOM     67  HB3 SER A 121       3.226  -3.215  -2.931  1.00  0.00           H  
ATOM     68  HG  SER A 121       3.981  -3.442  -5.644  1.00  0.00           H  
ATOM     69  N   ARG A 122       5.403  -4.876  -1.364  1.00  0.00           N  
ATOM     70  CA  ARG A 122       6.496  -4.478  -0.506  1.00  0.00           C  
ATOM     71  C   ARG A 122       7.557  -5.541  -0.491  1.00  0.00           C  
ATOM     72  O   ARG A 122       8.691  -5.291  -0.899  1.00  0.00           O  
ATOM     73  CB  ARG A 122       6.021  -4.243   0.946  1.00  0.00           C  
ATOM     74  CG  ARG A 122       7.109  -3.901   1.988  1.00  0.00           C  
ATOM     75  CD  ARG A 122       7.880  -2.604   1.707  1.00  0.00           C  
ATOM     76  NE  ARG A 122       8.931  -2.412   2.759  1.00  0.00           N  
ATOM     77  CZ  ARG A 122      10.186  -2.955   2.678  1.00  0.00           C  
ATOM     78  NH1 ARG A 122      10.563  -3.716   1.610  1.00  0.00           N  
ATOM     79  NH2 ARG A 122      11.076  -2.727   3.688  1.00  0.00           N  
ATOM     80  H   ARG A 122       4.599  -5.237  -0.893  1.00  0.00           H  
ATOM     81  HA  ARG A 122       6.922  -3.564  -0.896  1.00  0.00           H  
ATOM     82  HB2 ARG A 122       5.262  -3.431   0.945  1.00  0.00           H  
ATOM     83  HB3 ARG A 122       5.511  -5.168   1.285  1.00  0.00           H  
ATOM     84  HG2 ARG A 122       6.614  -3.808   2.980  1.00  0.00           H  
ATOM     85  HG3 ARG A 122       7.822  -4.751   2.057  1.00  0.00           H  
ATOM     86  HD2 ARG A 122       8.361  -2.623   0.706  1.00  0.00           H  
ATOM     87  HD3 ARG A 122       7.194  -1.734   1.762  1.00  0.00           H  
ATOM     88  HE  ARG A 122       8.701  -1.861   3.562  1.00  0.00           H  
ATOM     89 HH11 ARG A 122       9.916  -3.888   0.867  1.00  0.00           H  
ATOM     90 HH12 ARG A 122      11.484  -4.102   1.572  1.00  0.00           H  
ATOM     91 HH21 ARG A 122      10.808  -2.171   4.475  1.00  0.00           H  
ATOM     92 HH22 ARG A 122      11.996  -3.118   3.641  1.00  0.00           H  
ATOM     93  N   CYS A 123       7.210  -6.754   0.007  1.00  0.00           N  
ATOM     94  CA  CYS A 123       8.186  -7.759   0.354  1.00  0.00           C  
ATOM     95  C   CYS A 123       8.478  -8.632  -0.841  1.00  0.00           C  
ATOM     96  O   CYS A 123       9.577  -9.172  -0.959  1.00  0.00           O  
ATOM     97  CB  CYS A 123       7.757  -8.605   1.589  1.00  0.00           C  
ATOM     98  SG  CYS A 123       6.233  -9.592   1.390  1.00  0.00           S  
ATOM     99  H   CYS A 123       6.271  -6.959   0.271  1.00  0.00           H  
ATOM    100  HA  CYS A 123       9.106  -7.258   0.626  1.00  0.00           H  
ATOM    101  HB2 CYS A 123       8.598  -9.282   1.854  1.00  0.00           H  
ATOM    102  HB3 CYS A 123       7.631  -7.907   2.444  1.00  0.00           H  
ATOM    103  N   GLY A 124       7.502  -8.756  -1.773  1.00  0.00           N  
ATOM    104  CA  GLY A 124       7.697  -9.413  -3.042  1.00  0.00           C  
ATOM    105  C   GLY A 124       7.353 -10.869  -2.963  1.00  0.00           C  
ATOM    106  O   GLY A 124       7.731 -11.638  -3.845  1.00  0.00           O  
ATOM    107  H   GLY A 124       6.609  -8.333  -1.645  1.00  0.00           H  
ATOM    108  HA2 GLY A 124       7.014  -8.947  -3.736  1.00  0.00           H  
ATOM    109  HA3 GLY A 124       8.731  -9.314  -3.343  1.00  0.00           H  
ATOM    110  N   ASP A 125       6.617 -11.278  -1.903  1.00  0.00           N  
ATOM    111  CA  ASP A 125       6.169 -12.637  -1.723  1.00  0.00           C  
ATOM    112  C   ASP A 125       4.716 -12.644  -2.081  1.00  0.00           C  
ATOM    113  O   ASP A 125       4.033 -11.632  -1.941  1.00  0.00           O  
ATOM    114  CB  ASP A 125       6.311 -13.148  -0.269  1.00  0.00           C  
ATOM    115  CG  ASP A 125       7.789 -13.162   0.124  1.00  0.00           C  
ATOM    116  OD1 ASP A 125       8.568 -13.905  -0.532  1.00  0.00           O  
ATOM    117  OD2 ASP A 125       8.160 -12.432   1.081  1.00  0.00           O  
ATOM    118  H   ASP A 125       6.333 -10.638  -1.194  1.00  0.00           H  
ATOM    119  HA  ASP A 125       6.695 -13.300  -2.397  1.00  0.00           H  
ATOM    120  HB2 ASP A 125       5.748 -12.487   0.425  1.00  0.00           H  
ATOM    121  HB3 ASP A 125       5.908 -14.179  -0.180  1.00  0.00           H  
ATOM    122  N   SER A 126       4.211 -13.804  -2.564  1.00  0.00           N  
ATOM    123  CA  SER A 126       2.833 -13.949  -2.964  1.00  0.00           C  
ATOM    124  C   SER A 126       2.035 -14.273  -1.739  1.00  0.00           C  
ATOM    125  O   SER A 126       2.185 -15.346  -1.155  1.00  0.00           O  
ATOM    126  CB  SER A 126       2.609 -15.054  -4.020  1.00  0.00           C  
ATOM    127  OG  SER A 126       3.311 -14.743  -5.216  1.00  0.00           O  
ATOM    128  H   SER A 126       4.779 -14.617  -2.670  1.00  0.00           H  
ATOM    129  HA  SER A 126       2.484 -13.012  -3.370  1.00  0.00           H  
ATOM    130  HB2 SER A 126       2.976 -16.031  -3.641  1.00  0.00           H  
ATOM    131  HB3 SER A 126       1.531 -15.143  -4.267  1.00  0.00           H  
ATOM    132  HG  SER A 126       2.808 -14.048  -5.645  1.00  0.00           H  
ATOM    133  N   VAL A 127       1.178 -13.314  -1.312  1.00  0.00           N  
ATOM    134  CA  VAL A 127       0.398 -13.436  -0.108  1.00  0.00           C  
ATOM    135  C   VAL A 127      -0.908 -14.090  -0.479  1.00  0.00           C  
ATOM    136  O   VAL A 127      -1.611 -13.660  -1.393  1.00  0.00           O  
ATOM    137  CB  VAL A 127       0.234 -12.120   0.651  1.00  0.00           C  
ATOM    138  CG1 VAL A 127      -0.424 -11.015  -0.201  1.00  0.00           C  
ATOM    139  CG2 VAL A 127      -0.508 -12.376   1.977  1.00  0.00           C  
ATOM    140  H   VAL A 127       1.064 -12.458  -1.811  1.00  0.00           H  
ATOM    141  HA  VAL A 127       0.922 -14.102   0.564  1.00  0.00           H  
ATOM    142  HB  VAL A 127       1.257 -11.758   0.910  1.00  0.00           H  
ATOM    143 HG11 VAL A 127       0.175 -10.811  -1.112  1.00  0.00           H  
ATOM    144 HG12 VAL A 127      -0.485 -10.074   0.387  1.00  0.00           H  
ATOM    145 HG13 VAL A 127      -1.452 -11.300  -0.500  1.00  0.00           H  
ATOM    146 HG21 VAL A 127       0.029 -13.143   2.572  1.00  0.00           H  
ATOM    147 HG22 VAL A 127      -1.534 -12.742   1.778  1.00  0.00           H  
ATOM    148 HG23 VAL A 127      -0.569 -11.440   2.570  1.00  0.00           H  
ATOM    149  N   TYR A 128      -1.216 -15.204   0.223  1.00  0.00           N  
ATOM    150  CA  TYR A 128      -2.336 -16.068  -0.045  1.00  0.00           C  
ATOM    151  C   TYR A 128      -3.452 -15.673   0.883  1.00  0.00           C  
ATOM    152  O   TYR A 128      -4.521 -15.264   0.434  1.00  0.00           O  
ATOM    153  CB  TYR A 128      -1.988 -17.592   0.059  1.00  0.00           C  
ATOM    154  CG  TYR A 128      -1.239 -17.993   1.315  1.00  0.00           C  
ATOM    155  CD1 TYR A 128       0.136 -17.731   1.456  1.00  0.00           C  
ATOM    156  CD2 TYR A 128      -1.911 -18.638   2.371  1.00  0.00           C  
ATOM    157  CE1 TYR A 128       0.812 -18.058   2.638  1.00  0.00           C  
ATOM    158  CE2 TYR A 128      -1.241 -18.964   3.556  1.00  0.00           C  
ATOM    159  CZ  TYR A 128       0.121 -18.669   3.693  1.00  0.00           C  
ATOM    160  OH  TYR A 128       0.796 -18.986   4.892  1.00  0.00           O  
ATOM    161  H   TYR A 128      -0.625 -15.513   0.964  1.00  0.00           H  
ATOM    162  HA  TYR A 128      -2.680 -15.891  -1.055  1.00  0.00           H  
ATOM    163  HB2 TYR A 128      -2.914 -18.201  -0.020  1.00  0.00           H  
ATOM    164  HB3 TYR A 128      -1.336 -17.859  -0.800  1.00  0.00           H  
ATOM    165  HD1 TYR A 128       0.677 -17.252   0.653  1.00  0.00           H  
ATOM    166  HD2 TYR A 128      -2.965 -18.855   2.279  1.00  0.00           H  
ATOM    167  HE1 TYR A 128       1.864 -17.831   2.732  1.00  0.00           H  
ATOM    168  HE2 TYR A 128      -1.782 -19.438   4.362  1.00  0.00           H  
ATOM    169  HH  TYR A 128       0.164 -19.393   5.490  1.00  0.00           H  
ATOM    170  N   ALA A 129      -3.203 -15.782   2.204  1.00  0.00           N  
ATOM    171  CA  ALA A 129      -4.149 -15.463   3.235  1.00  0.00           C  
ATOM    172  C   ALA A 129      -3.362 -15.547   4.511  1.00  0.00           C  
ATOM    173  O   ALA A 129      -3.810 -16.136   5.493  1.00  0.00           O  
ATOM    174  CB  ALA A 129      -5.333 -16.453   3.315  1.00  0.00           C  
ATOM    175  H   ALA A 129      -2.321 -16.108   2.532  1.00  0.00           H  
ATOM    176  HA  ALA A 129      -4.495 -14.450   3.094  1.00  0.00           H  
ATOM    177  HB1 ALA A 129      -4.971 -17.493   3.464  1.00  0.00           H  
ATOM    178  HB2 ALA A 129      -5.917 -16.423   2.372  1.00  0.00           H  
ATOM    179  HB3 ALA A 129      -6.018 -16.185   4.147  1.00  0.00           H  
ATOM    180  N   ALA A 130      -2.145 -14.947   4.516  1.00  0.00           N  
ATOM    181  CA  ALA A 130      -1.247 -14.973   5.645  1.00  0.00           C  
ATOM    182  C   ALA A 130      -1.652 -13.864   6.577  1.00  0.00           C  
ATOM    183  O   ALA A 130      -2.418 -14.087   7.513  1.00  0.00           O  
ATOM    184  CB  ALA A 130       0.230 -14.811   5.226  1.00  0.00           C  
ATOM    185  H   ALA A 130      -1.804 -14.466   3.712  1.00  0.00           H  
ATOM    186  HA  ALA A 130      -1.356 -15.917   6.160  1.00  0.00           H  
ATOM    187  HB1 ALA A 130       0.894 -14.796   6.116  1.00  0.00           H  
ATOM    188  HB2 ALA A 130       0.390 -13.881   4.643  1.00  0.00           H  
ATOM    189  HB3 ALA A 130       0.529 -15.668   4.585  1.00  0.00           H  
ATOM    190  N   GLU A 131      -1.161 -12.633   6.310  1.00  0.00           N  
ATOM    191  CA  GLU A 131      -1.556 -11.439   7.013  1.00  0.00           C  
ATOM    192  C   GLU A 131      -2.300 -10.593   6.018  1.00  0.00           C  
ATOM    193  O   GLU A 131      -2.210  -9.366   6.052  1.00  0.00           O  
ATOM    194  CB  GLU A 131      -0.337 -10.624   7.510  1.00  0.00           C  
ATOM    195  CG  GLU A 131       0.553 -11.381   8.509  1.00  0.00           C  
ATOM    196  CD  GLU A 131       1.752 -10.503   8.870  1.00  0.00           C  
ATOM    197  OE1 GLU A 131       1.531  -9.401   9.441  1.00  0.00           O  
ATOM    198  OE2 GLU A 131       2.903 -10.920   8.574  1.00  0.00           O  
ATOM    199  H   GLU A 131      -0.524 -12.488   5.557  1.00  0.00           H  
ATOM    200  HA  GLU A 131      -2.211 -11.674   7.841  1.00  0.00           H  
ATOM    201  HB2 GLU A 131       0.287 -10.340   6.634  1.00  0.00           H  
ATOM    202  HB3 GLU A 131      -0.691  -9.690   8.002  1.00  0.00           H  
ATOM    203  HG2 GLU A 131      -0.023 -11.621   9.427  1.00  0.00           H  
ATOM    204  HG3 GLU A 131       0.911 -12.330   8.056  1.00  0.00           H  
ATOM    205  N   LYS A 132      -3.057 -11.231   5.088  1.00  0.00           N  
ATOM    206  CA  LYS A 132      -3.595 -10.549   3.938  1.00  0.00           C  
ATOM    207  C   LYS A 132      -4.751  -9.679   4.340  1.00  0.00           C  
ATOM    208  O   LYS A 132      -5.660 -10.117   5.044  1.00  0.00           O  
ATOM    209  CB  LYS A 132      -4.061 -11.529   2.845  1.00  0.00           C  
ATOM    210  CG  LYS A 132      -4.217 -10.889   1.458  1.00  0.00           C  
ATOM    211  CD  LYS A 132      -4.493 -11.950   0.385  1.00  0.00           C  
ATOM    212  CE  LYS A 132      -4.594 -11.412  -1.048  1.00  0.00           C  
ATOM    213  NZ  LYS A 132      -5.698 -10.433  -1.183  1.00  0.00           N  
ATOM    214  H   LYS A 132      -3.174 -12.222   5.098  1.00  0.00           H  
ATOM    215  HA  LYS A 132      -2.810  -9.950   3.505  1.00  0.00           H  
ATOM    216  HB2 LYS A 132      -3.294 -12.330   2.762  1.00  0.00           H  
ATOM    217  HB3 LYS A 132      -5.008 -12.027   3.138  1.00  0.00           H  
ATOM    218  HG2 LYS A 132      -5.045 -10.148   1.481  1.00  0.00           H  
ATOM    219  HG3 LYS A 132      -3.277 -10.351   1.198  1.00  0.00           H  
ATOM    220  HD2 LYS A 132      -3.656 -12.683   0.422  1.00  0.00           H  
ATOM    221  HD3 LYS A 132      -5.430 -12.484   0.654  1.00  0.00           H  
ATOM    222  HE2 LYS A 132      -3.651 -10.907  -1.339  1.00  0.00           H  
ATOM    223  HE3 LYS A 132      -4.794 -12.244  -1.756  1.00  0.00           H  
ATOM    224  HZ1 LYS A 132      -6.599 -10.891  -0.938  1.00  0.00           H  
ATOM    225  HZ2 LYS A 132      -5.738 -10.091  -2.164  1.00  0.00           H  
ATOM    226  HZ3 LYS A 132      -5.530  -9.632  -0.543  1.00  0.00           H  
ATOM    227  N   VAL A 133      -4.708  -8.413   3.878  1.00  0.00           N  
ATOM    228  CA  VAL A 133      -5.688  -7.398   4.154  1.00  0.00           C  
ATOM    229  C   VAL A 133      -5.647  -6.522   2.939  1.00  0.00           C  
ATOM    230  O   VAL A 133      -4.667  -6.517   2.195  1.00  0.00           O  
ATOM    231  CB  VAL A 133      -5.418  -6.544   5.399  1.00  0.00           C  
ATOM    232  CG1 VAL A 133      -5.719  -7.362   6.673  1.00  0.00           C  
ATOM    233  CG2 VAL A 133      -3.973  -6.003   5.413  1.00  0.00           C  
ATOM    234  H   VAL A 133      -3.951  -8.109   3.305  1.00  0.00           H  
ATOM    235  HA  VAL A 133      -6.666  -7.855   4.210  1.00  0.00           H  
ATOM    236  HB  VAL A 133      -6.116  -5.675   5.405  1.00  0.00           H  
ATOM    237 HG11 VAL A 133      -6.751  -7.771   6.637  1.00  0.00           H  
ATOM    238 HG12 VAL A 133      -5.625  -6.714   7.570  1.00  0.00           H  
ATOM    239 HG13 VAL A 133      -5.001  -8.202   6.777  1.00  0.00           H  
ATOM    240 HG21 VAL A 133      -3.778  -5.356   4.533  1.00  0.00           H  
ATOM    241 HG22 VAL A 133      -3.238  -6.833   5.424  1.00  0.00           H  
ATOM    242 HG23 VAL A 133      -3.812  -5.401   6.330  1.00  0.00           H  
ATOM    243  N   ILE A 134      -6.737  -5.756   2.711  1.00  0.00           N  
ATOM    244  CA  ILE A 134      -6.814  -4.784   1.652  1.00  0.00           C  
ATOM    245  C   ILE A 134      -6.821  -3.462   2.363  1.00  0.00           C  
ATOM    246  O   ILE A 134      -7.505  -3.294   3.372  1.00  0.00           O  
ATOM    247  CB  ILE A 134      -8.059  -4.950   0.781  1.00  0.00           C  
ATOM    248  CG1 ILE A 134      -8.114  -6.363   0.136  1.00  0.00           C  
ATOM    249  CG2 ILE A 134      -8.130  -3.838  -0.289  1.00  0.00           C  
ATOM    250  CD1 ILE A 134      -6.953  -6.695  -0.811  1.00  0.00           C  
ATOM    251  H   ILE A 134      -7.533  -5.798   3.310  1.00  0.00           H  
ATOM    252  HA  ILE A 134      -5.930  -4.830   1.031  1.00  0.00           H  
ATOM    253  HB  ILE A 134      -8.963  -4.857   1.427  1.00  0.00           H  
ATOM    254 HG12 ILE A 134      -8.153  -7.130   0.938  1.00  0.00           H  
ATOM    255 HG13 ILE A 134      -9.065  -6.440  -0.437  1.00  0.00           H  
ATOM    256 HG21 ILE A 134      -8.289  -2.843   0.177  1.00  0.00           H  
ATOM    257 HG22 ILE A 134      -8.975  -4.029  -0.982  1.00  0.00           H  
ATOM    258 HG23 ILE A 134      -7.189  -3.805  -0.876  1.00  0.00           H  
ATOM    259 HD11 ILE A 134      -5.986  -6.690  -0.267  1.00  0.00           H  
ATOM    260 HD12 ILE A 134      -6.896  -5.964  -1.644  1.00  0.00           H  
ATOM    261 HD13 ILE A 134      -7.098  -7.707  -1.246  1.00  0.00           H  
ATOM    262  N   GLY A 135      -6.036  -2.494   1.838  1.00  0.00           N  
ATOM    263  CA  GLY A 135      -5.948  -1.156   2.360  1.00  0.00           C  
ATOM    264  C   GLY A 135      -6.829  -0.326   1.491  1.00  0.00           C  
ATOM    265  O   GLY A 135      -7.919   0.073   1.899  1.00  0.00           O  
ATOM    266  H   GLY A 135      -5.482  -2.666   1.027  1.00  0.00           H  
ATOM    267  HA2 GLY A 135      -6.305  -1.122   3.381  1.00  0.00           H  
ATOM    268  HA3 GLY A 135      -4.926  -0.829   2.242  1.00  0.00           H  
ATOM    269  N   ALA A 136      -6.361  -0.071   0.250  1.00  0.00           N  
ATOM    270  CA  ALA A 136      -7.104   0.640  -0.754  1.00  0.00           C  
ATOM    271  C   ALA A 136      -7.608  -0.370  -1.742  1.00  0.00           C  
ATOM    272  O   ALA A 136      -8.813  -0.474  -1.963  1.00  0.00           O  
ATOM    273  CB  ALA A 136      -6.247   1.677  -1.494  1.00  0.00           C  
ATOM    274  H   ALA A 136      -5.467  -0.404  -0.042  1.00  0.00           H  
ATOM    275  HA  ALA A 136      -7.952   1.142  -0.309  1.00  0.00           H  
ATOM    276  HB1 ALA A 136      -6.840   2.188  -2.279  1.00  0.00           H  
ATOM    277  HB2 ALA A 136      -5.357   1.203  -1.960  1.00  0.00           H  
ATOM    278  HB3 ALA A 136      -5.892   2.452  -0.785  1.00  0.00           H  
ATOM    279  N   GLY A 137      -6.685  -1.144  -2.358  1.00  0.00           N  
ATOM    280  CA  GLY A 137      -7.058  -2.093  -3.375  1.00  0.00           C  
ATOM    281  C   GLY A 137      -5.986  -3.126  -3.536  1.00  0.00           C  
ATOM    282  O   GLY A 137      -6.233  -4.174  -4.133  1.00  0.00           O  
ATOM    283  H   GLY A 137      -5.711  -1.069  -2.162  1.00  0.00           H  
ATOM    284  HA2 GLY A 137      -7.961  -2.601  -3.067  1.00  0.00           H  
ATOM    285  HA3 GLY A 137      -7.155  -1.551  -4.305  1.00  0.00           H  
ATOM    286  N   LYS A 138      -4.765  -2.864  -3.012  1.00  0.00           N  
ATOM    287  CA  LYS A 138      -3.640  -3.757  -3.163  1.00  0.00           C  
ATOM    288  C   LYS A 138      -3.632  -4.739  -2.012  1.00  0.00           C  
ATOM    289  O   LYS A 138      -4.099  -4.393  -0.926  1.00  0.00           O  
ATOM    290  CB  LYS A 138      -2.286  -3.010  -3.144  1.00  0.00           C  
ATOM    291  CG  LYS A 138      -1.928  -2.347  -4.483  1.00  0.00           C  
ATOM    292  CD  LYS A 138      -0.537  -1.695  -4.449  1.00  0.00           C  
ATOM    293  CE  LYS A 138       0.009  -1.345  -5.838  1.00  0.00           C  
ATOM    294  NZ  LYS A 138       1.335  -0.692  -5.732  1.00  0.00           N  
ATOM    295  H   LYS A 138      -4.581  -2.019  -2.515  1.00  0.00           H  
ATOM    296  HA  LYS A 138      -3.743  -4.274  -4.105  1.00  0.00           H  
ATOM    297  HB2 LYS A 138      -2.308  -2.240  -2.344  1.00  0.00           H  
ATOM    298  HB3 LYS A 138      -1.459  -3.721  -2.912  1.00  0.00           H  
ATOM    299  HG2 LYS A 138      -1.931  -3.136  -5.268  1.00  0.00           H  
ATOM    300  HG3 LYS A 138      -2.692  -1.587  -4.752  1.00  0.00           H  
ATOM    301  HD2 LYS A 138      -0.589  -0.780  -3.818  1.00  0.00           H  
ATOM    302  HD3 LYS A 138       0.171  -2.406  -3.966  1.00  0.00           H  
ATOM    303  HE2 LYS A 138       0.133  -2.264  -6.449  1.00  0.00           H  
ATOM    304  HE3 LYS A 138      -0.671  -0.646  -6.366  1.00  0.00           H  
ATOM    305  HZ1 LYS A 138       1.688  -0.466  -6.684  1.00  0.00           H  
ATOM    306  HZ2 LYS A 138       2.001  -1.337  -5.259  1.00  0.00           H  
ATOM    307  HZ3 LYS A 138       1.247   0.183  -5.177  1.00  0.00           H  
ATOM    308  N   PRO A 139      -3.118  -5.961  -2.186  1.00  0.00           N  
ATOM    309  CA  PRO A 139      -2.901  -6.909  -1.107  1.00  0.00           C  
ATOM    310  C   PRO A 139      -1.705  -6.485  -0.295  1.00  0.00           C  
ATOM    311  O   PRO A 139      -0.732  -5.986  -0.858  1.00  0.00           O  
ATOM    312  CB  PRO A 139      -2.625  -8.232  -1.823  1.00  0.00           C  
ATOM    313  CG  PRO A 139      -1.960  -7.812  -3.131  1.00  0.00           C  
ATOM    314  CD  PRO A 139      -2.685  -6.512  -3.476  1.00  0.00           C  
ATOM    315  HA  PRO A 139      -3.771  -6.958  -0.466  1.00  0.00           H  
ATOM    316  HB2 PRO A 139      -2.007  -8.933  -1.231  1.00  0.00           H  
ATOM    317  HB3 PRO A 139      -3.596  -8.718  -2.063  1.00  0.00           H  
ATOM    318  HG2 PRO A 139      -0.886  -7.597  -2.941  1.00  0.00           H  
ATOM    319  HG3 PRO A 139      -2.045  -8.580  -3.920  1.00  0.00           H  
ATOM    320  HD2 PRO A 139      -2.003  -5.815  -4.007  1.00  0.00           H  
ATOM    321  HD3 PRO A 139      -3.587  -6.719  -4.091  1.00  0.00           H  
ATOM    322  N   TRP A 140      -1.797  -6.636   1.040  1.00  0.00           N  
ATOM    323  CA  TRP A 140      -0.814  -6.132   1.955  1.00  0.00           C  
ATOM    324  C   TRP A 140      -0.718  -7.112   3.078  1.00  0.00           C  
ATOM    325  O   TRP A 140      -1.726  -7.646   3.531  1.00  0.00           O  
ATOM    326  CB  TRP A 140      -1.178  -4.761   2.584  1.00  0.00           C  
ATOM    327  CG  TRP A 140      -1.404  -3.607   1.624  1.00  0.00           C  
ATOM    328  CD1 TRP A 140      -2.510  -2.809   1.536  1.00  0.00           C  
ATOM    329  CD2 TRP A 140      -0.443  -3.069   0.696  1.00  0.00           C  
ATOM    330  NE1 TRP A 140      -2.302  -1.793   0.634  1.00  0.00           N  
ATOM    331  CE2 TRP A 140      -1.032  -1.924   0.113  1.00  0.00           C  
ATOM    332  CE3 TRP A 140       0.844  -3.467   0.348  1.00  0.00           C  
ATOM    333  CZ2 TRP A 140      -0.336  -1.157  -0.812  1.00  0.00           C  
ATOM    334  CZ3 TRP A 140       1.549  -2.687  -0.577  1.00  0.00           C  
ATOM    335  CH2 TRP A 140       0.967  -1.549  -1.151  1.00  0.00           C  
ATOM    336  H   TRP A 140      -2.595  -7.060   1.462  1.00  0.00           H  
ATOM    337  HA  TRP A 140       0.149  -6.085   1.464  1.00  0.00           H  
ATOM    338  HB2 TRP A 140      -2.104  -4.871   3.189  1.00  0.00           H  
ATOM    339  HB3 TRP A 140      -0.362  -4.452   3.274  1.00  0.00           H  
ATOM    340  HD1 TRP A 140      -3.401  -2.941   2.128  1.00  0.00           H  
ATOM    341  HE1 TRP A 140      -2.940  -1.089   0.410  1.00  0.00           H  
ATOM    342  HE3 TRP A 140       1.310  -4.344   0.767  1.00  0.00           H  
ATOM    343  HZ2 TRP A 140      -0.771  -0.283  -1.273  1.00  0.00           H  
ATOM    344  HZ3 TRP A 140       2.558  -2.966  -0.842  1.00  0.00           H  
ATOM    345  HH2 TRP A 140       1.525  -0.957  -1.861  1.00  0.00           H  
ATOM    346  N   HIS A 141       0.522  -7.346   3.572  1.00  0.00           N  
ATOM    347  CA  HIS A 141       0.756  -7.884   4.892  1.00  0.00           C  
ATOM    348  C   HIS A 141       0.648  -6.691   5.803  1.00  0.00           C  
ATOM    349  O   HIS A 141       0.789  -5.553   5.356  1.00  0.00           O  
ATOM    350  CB  HIS A 141       2.123  -8.563   5.141  1.00  0.00           C  
ATOM    351  CG  HIS A 141       2.380  -9.779   4.295  1.00  0.00           C  
ATOM    352  ND1 HIS A 141       3.265  -9.827   3.244  1.00  0.00           N  
ATOM    353  CD2 HIS A 141       1.888 -11.029   4.461  1.00  0.00           C  
ATOM    354  CE1 HIS A 141       3.290 -11.074   2.790  1.00  0.00           C  
ATOM    355  NE2 HIS A 141       2.472 -11.822   3.513  1.00  0.00           N  
ATOM    356  H   HIS A 141       1.326  -6.937   3.153  1.00  0.00           H  
ATOM    357  HA  HIS A 141      -0.027  -8.588   5.127  1.00  0.00           H  
ATOM    358  HB2 HIS A 141       2.942  -7.834   5.009  1.00  0.00           H  
ATOM    359  HB3 HIS A 141       2.164  -8.904   6.199  1.00  0.00           H  
ATOM    360  HD2 HIS A 141       1.174 -11.412   5.181  1.00  0.00           H  
ATOM    361  HE1 HIS A 141       3.887 -11.421   1.971  1.00  0.00           H  
ATOM    362  HE2 HIS A 141       2.305 -12.800   3.385  1.00  0.00           H  
ATOM    363  N   LYS A 142       0.306  -6.912   7.090  1.00  0.00           N  
ATOM    364  CA  LYS A 142      -0.044  -5.836   7.990  1.00  0.00           C  
ATOM    365  C   LYS A 142       1.138  -5.019   8.473  1.00  0.00           C  
ATOM    366  O   LYS A 142       0.955  -4.034   9.187  1.00  0.00           O  
ATOM    367  CB  LYS A 142      -0.836  -6.355   9.211  1.00  0.00           C  
ATOM    368  CG  LYS A 142      -2.193  -6.960   8.809  1.00  0.00           C  
ATOM    369  CD  LYS A 142      -3.042  -7.506   9.972  1.00  0.00           C  
ATOM    370  CE  LYS A 142      -2.745  -8.962  10.372  1.00  0.00           C  
ATOM    371  NZ  LYS A 142      -1.415  -9.119  11.009  1.00  0.00           N  
ATOM    372  H   LYS A 142       0.204  -7.833   7.456  1.00  0.00           H  
ATOM    373  HA  LYS A 142      -0.676  -5.173   7.422  1.00  0.00           H  
ATOM    374  HB2 LYS A 142      -0.224  -7.115   9.740  1.00  0.00           H  
ATOM    375  HB3 LYS A 142      -1.039  -5.520   9.918  1.00  0.00           H  
ATOM    376  HG2 LYS A 142      -2.775  -6.147   8.317  1.00  0.00           H  
ATOM    377  HG3 LYS A 142      -2.050  -7.767   8.061  1.00  0.00           H  
ATOM    378  HD2 LYS A 142      -2.959  -6.832  10.851  1.00  0.00           H  
ATOM    379  HD3 LYS A 142      -4.104  -7.484   9.635  1.00  0.00           H  
ATOM    380  HE2 LYS A 142      -3.502  -9.311  11.107  1.00  0.00           H  
ATOM    381  HE3 LYS A 142      -2.775  -9.622   9.480  1.00  0.00           H  
ATOM    382  HZ1 LYS A 142      -1.268 -10.117  11.261  1.00  0.00           H  
ATOM    383  HZ2 LYS A 142      -1.370  -8.533  11.866  1.00  0.00           H  
ATOM    384  HZ3 LYS A 142      -0.676  -8.818  10.341  1.00  0.00           H  
ATOM    385  N   ASN A 143       2.372  -5.389   8.059  1.00  0.00           N  
ATOM    386  CA  ASN A 143       3.582  -4.631   8.289  1.00  0.00           C  
ATOM    387  C   ASN A 143       3.999  -4.024   6.965  1.00  0.00           C  
ATOM    388  O   ASN A 143       4.679  -3.001   6.923  1.00  0.00           O  
ATOM    389  CB  ASN A 143       4.717  -5.545   8.827  1.00  0.00           C  
ATOM    390  CG  ASN A 143       5.925  -4.720   9.302  1.00  0.00           C  
ATOM    391  OD1 ASN A 143       5.808  -3.925  10.242  1.00  0.00           O  
ATOM    392  ND2 ASN A 143       7.097  -4.919   8.625  1.00  0.00           N  
ATOM    393  H   ASN A 143       2.480  -6.198   7.488  1.00  0.00           H  
ATOM    394  HA  ASN A 143       3.382  -3.834   8.992  1.00  0.00           H  
ATOM    395  HB2 ASN A 143       4.328  -6.108   9.702  1.00  0.00           H  
ATOM    396  HB3 ASN A 143       5.016  -6.284   8.055  1.00  0.00           H  
ATOM    397 HD21 ASN A 143       7.133  -5.573   7.869  1.00  0.00           H  
ATOM    398 HD22 ASN A 143       7.917  -4.410   8.886  1.00  0.00           H  
ATOM    399  N   CYS A 144       3.584  -4.670   5.853  1.00  0.00           N  
ATOM    400  CA  CYS A 144       3.933  -4.343   4.493  1.00  0.00           C  
ATOM    401  C   CYS A 144       2.966  -3.361   3.865  1.00  0.00           C  
ATOM    402  O   CYS A 144       2.734  -3.439   2.663  1.00  0.00           O  
ATOM    403  CB  CYS A 144       3.874  -5.591   3.579  1.00  0.00           C  
ATOM    404  SG  CYS A 144       5.131  -6.872   3.815  1.00  0.00           S  
ATOM    405  H   CYS A 144       3.007  -5.479   5.936  1.00  0.00           H  
ATOM    406  HA  CYS A 144       4.926  -3.913   4.475  1.00  0.00           H  
ATOM    407  HB2 CYS A 144       2.869  -6.050   3.685  1.00  0.00           H  
ATOM    408  HB3 CYS A 144       3.964  -5.306   2.515  1.00  0.00           H  
ATOM    409  N   PHE A 145       2.358  -2.405   4.611  1.00  0.00           N  
ATOM    410  CA  PHE A 145       1.471  -1.432   3.998  1.00  0.00           C  
ATOM    411  C   PHE A 145       2.362  -0.393   3.384  1.00  0.00           C  
ATOM    412  O   PHE A 145       2.773   0.545   4.057  1.00  0.00           O  
ATOM    413  CB  PHE A 145       0.549  -0.674   4.987  1.00  0.00           C  
ATOM    414  CG  PHE A 145      -0.619  -1.490   5.451  1.00  0.00           C  
ATOM    415  CD1 PHE A 145      -1.791  -1.539   4.677  1.00  0.00           C  
ATOM    416  CD2 PHE A 145      -0.610  -2.105   6.714  1.00  0.00           C  
ATOM    417  CE1 PHE A 145      -2.940  -2.172   5.162  1.00  0.00           C  
ATOM    418  CE2 PHE A 145      -1.765  -2.725   7.209  1.00  0.00           C  
ATOM    419  CZ  PHE A 145      -2.929  -2.755   6.435  1.00  0.00           C  
ATOM    420  H   PHE A 145       2.590  -2.246   5.565  1.00  0.00           H  
ATOM    421  HA  PHE A 145       0.879  -1.900   3.221  1.00  0.00           H  
ATOM    422  HB2 PHE A 145       1.123  -0.352   5.879  1.00  0.00           H  
ATOM    423  HB3 PHE A 145       0.123   0.235   4.508  1.00  0.00           H  
ATOM    424  HD1 PHE A 145      -1.817  -1.048   3.716  1.00  0.00           H  
ATOM    425  HD2 PHE A 145       0.276  -2.057   7.329  1.00  0.00           H  
ATOM    426  HE1 PHE A 145      -3.839  -2.195   4.564  1.00  0.00           H  
ATOM    427  HE2 PHE A 145      -1.759  -3.170   8.193  1.00  0.00           H  
ATOM    428  HZ  PHE A 145      -3.823  -3.222   6.821  1.00  0.00           H  
ATOM    429  N   ARG A 146       2.714  -0.553   2.090  1.00  0.00           N  
ATOM    430  CA  ARG A 146       3.681   0.307   1.467  1.00  0.00           C  
ATOM    431  C   ARG A 146       2.935   1.394   0.773  1.00  0.00           C  
ATOM    432  O   ARG A 146       1.930   1.163   0.102  1.00  0.00           O  
ATOM    433  CB  ARG A 146       4.604  -0.410   0.464  1.00  0.00           C  
ATOM    434  CG  ARG A 146       5.806   0.428   0.024  1.00  0.00           C  
ATOM    435  CD  ARG A 146       6.687  -0.313  -0.985  1.00  0.00           C  
ATOM    436  NE  ARG A 146       7.934   0.485  -1.213  1.00  0.00           N  
ATOM    437  CZ  ARG A 146       9.108  -0.077  -1.636  1.00  0.00           C  
ATOM    438  NH1 ARG A 146       9.196  -1.412  -1.904  1.00  0.00           N  
ATOM    439  NH2 ARG A 146      10.210   0.715  -1.789  1.00  0.00           N  
ATOM    440  H   ARG A 146       2.367  -1.303   1.532  1.00  0.00           H  
ATOM    441  HA  ARG A 146       4.317   0.743   2.226  1.00  0.00           H  
ATOM    442  HB2 ARG A 146       5.076  -1.271   0.971  1.00  0.00           H  
ATOM    443  HB3 ARG A 146       4.030  -0.778  -0.413  1.00  0.00           H  
ATOM    444  HG2 ARG A 146       5.449   1.378  -0.413  1.00  0.00           H  
ATOM    445  HG3 ARG A 146       6.388   0.657   0.948  1.00  0.00           H  
ATOM    446  HD2 ARG A 146       6.955  -1.309  -0.576  1.00  0.00           H  
ATOM    447  HD3 ARG A 146       6.158  -0.434  -1.952  1.00  0.00           H  
ATOM    448  HE  ARG A 146       7.913   1.467  -1.026  1.00  0.00           H  
ATOM    449 HH11 ARG A 146       8.395  -1.998  -1.791  1.00  0.00           H  
ATOM    450 HH12 ARG A 146      10.065  -1.804  -2.211  1.00  0.00           H  
ATOM    451 HH21 ARG A 146      10.153   1.694  -1.593  1.00  0.00           H  
ATOM    452 HH22 ARG A 146      11.074   0.316  -2.097  1.00  0.00           H  
ATOM    453  N   CYS A 147       3.451   2.623   0.935  1.00  0.00           N  
ATOM    454  CA  CYS A 147       2.956   3.827   0.342  1.00  0.00           C  
ATOM    455  C   CYS A 147       3.327   3.800  -1.122  1.00  0.00           C  
ATOM    456  O   CYS A 147       4.400   3.336  -1.495  1.00  0.00           O  
ATOM    457  CB  CYS A 147       3.597   5.020   1.074  1.00  0.00           C  
ATOM    458  SG  CYS A 147       2.946   6.597   0.523  1.00  0.00           S  
ATOM    459  H   CYS A 147       4.264   2.752   1.498  1.00  0.00           H  
ATOM    460  HA  CYS A 147       1.877   3.882   0.441  1.00  0.00           H  
ATOM    461  HB2 CYS A 147       3.393   4.909   2.160  1.00  0.00           H  
ATOM    462  HB3 CYS A 147       4.699   4.990   0.955  1.00  0.00           H  
ATOM    463  N   ALA A 148       2.415   4.257  -2.004  1.00  0.00           N  
ATOM    464  CA  ALA A 148       2.621   4.151  -3.432  1.00  0.00           C  
ATOM    465  C   ALA A 148       3.270   5.404  -3.948  1.00  0.00           C  
ATOM    466  O   ALA A 148       3.738   5.442  -5.085  1.00  0.00           O  
ATOM    467  CB  ALA A 148       1.310   3.902  -4.190  1.00  0.00           C  
ATOM    468  H   ALA A 148       1.561   4.686  -1.704  1.00  0.00           H  
ATOM    469  HA  ALA A 148       3.278   3.319  -3.644  1.00  0.00           H  
ATOM    470  HB1 ALA A 148       1.481   3.844  -5.286  1.00  0.00           H  
ATOM    471  HB2 ALA A 148       0.570   4.700  -3.980  1.00  0.00           H  
ATOM    472  HB3 ALA A 148       0.875   2.935  -3.857  1.00  0.00           H  
ATOM    473  N   LYS A 149       3.337   6.454  -3.095  1.00  0.00           N  
ATOM    474  CA  LYS A 149       3.987   7.701  -3.394  1.00  0.00           C  
ATOM    475  C   LYS A 149       5.419   7.574  -2.954  1.00  0.00           C  
ATOM    476  O   LYS A 149       6.322   7.611  -3.788  1.00  0.00           O  
ATOM    477  CB  LYS A 149       3.305   8.888  -2.668  1.00  0.00           C  
ATOM    478  CG  LYS A 149       3.951  10.273  -2.861  1.00  0.00           C  
ATOM    479  CD  LYS A 149       3.928  10.783  -4.310  1.00  0.00           C  
ATOM    480  CE  LYS A 149       4.374  12.247  -4.450  1.00  0.00           C  
ATOM    481  NZ  LYS A 149       5.775  12.432  -4.007  1.00  0.00           N  
ATOM    482  H   LYS A 149       2.946   6.393  -2.180  1.00  0.00           H  
ATOM    483  HA  LYS A 149       3.959   7.870  -4.462  1.00  0.00           H  
ATOM    484  HB2 LYS A 149       2.256   8.958  -3.029  1.00  0.00           H  
ATOM    485  HB3 LYS A 149       3.258   8.668  -1.581  1.00  0.00           H  
ATOM    486  HG2 LYS A 149       3.382  10.999  -2.234  1.00  0.00           H  
ATOM    487  HG3 LYS A 149       4.996  10.256  -2.484  1.00  0.00           H  
ATOM    488  HD2 LYS A 149       4.575  10.136  -4.942  1.00  0.00           H  
ATOM    489  HD3 LYS A 149       2.886  10.703  -4.694  1.00  0.00           H  
ATOM    490  HE2 LYS A 149       4.312  12.570  -5.510  1.00  0.00           H  
ATOM    491  HE3 LYS A 149       3.734  12.907  -3.829  1.00  0.00           H  
ATOM    492  HZ1 LYS A 149       5.862  12.152  -3.009  1.00  0.00           H  
ATOM    493  HZ2 LYS A 149       6.043  13.432  -4.111  1.00  0.00           H  
ATOM    494  HZ3 LYS A 149       6.403  11.842  -4.588  1.00  0.00           H  
ATOM    495  N   CYS A 150       5.655   7.440  -1.624  1.00  0.00           N  
ATOM    496  CA  CYS A 150       6.969   7.617  -1.053  1.00  0.00           C  
ATOM    497  C   CYS A 150       7.631   6.297  -0.702  1.00  0.00           C  
ATOM    498  O   CYS A 150       8.858   6.215  -0.678  1.00  0.00           O  
ATOM    499  CB  CYS A 150       6.934   8.620   0.138  1.00  0.00           C  
ATOM    500  SG  CYS A 150       6.205   8.038   1.707  1.00  0.00           S  
ATOM    501  H   CYS A 150       4.911   7.340  -0.967  1.00  0.00           H  
ATOM    502  HA  CYS A 150       7.600   8.088  -1.795  1.00  0.00           H  
ATOM    503  HB2 CYS A 150       7.981   8.935   0.337  1.00  0.00           H  
ATOM    504  HB3 CYS A 150       6.391   9.529  -0.204  1.00  0.00           H  
ATOM    505  N   GLY A 151       6.839   5.225  -0.455  1.00  0.00           N  
ATOM    506  CA  GLY A 151       7.337   3.878  -0.251  1.00  0.00           C  
ATOM    507  C   GLY A 151       7.690   3.554   1.164  1.00  0.00           C  
ATOM    508  O   GLY A 151       8.304   2.517   1.413  1.00  0.00           O  
ATOM    509  H   GLY A 151       5.845   5.311  -0.454  1.00  0.00           H  
ATOM    510  HA2 GLY A 151       6.511   3.237  -0.495  1.00  0.00           H  
ATOM    511  HA3 GLY A 151       8.176   3.648  -0.882  1.00  0.00           H  
ATOM    512  N   LYS A 152       7.318   4.420   2.137  1.00  0.00           N  
ATOM    513  CA  LYS A 152       7.516   4.136   3.541  1.00  0.00           C  
ATOM    514  C   LYS A 152       6.523   3.084   3.954  1.00  0.00           C  
ATOM    515  O   LYS A 152       5.347   3.163   3.602  1.00  0.00           O  
ATOM    516  CB  LYS A 152       7.313   5.367   4.451  1.00  0.00           C  
ATOM    517  CG  LYS A 152       8.400   6.438   4.258  1.00  0.00           C  
ATOM    518  CD  LYS A 152       8.150   7.731   5.057  1.00  0.00           C  
ATOM    519  CE  LYS A 152       8.151   7.568   6.586  1.00  0.00           C  
ATOM    520  NZ  LYS A 152       9.453   7.057   7.078  1.00  0.00           N  
ATOM    521  H   LYS A 152       6.846   5.273   1.929  1.00  0.00           H  
ATOM    522  HA  LYS A 152       8.518   3.753   3.681  1.00  0.00           H  
ATOM    523  HB2 LYS A 152       6.319   5.820   4.241  1.00  0.00           H  
ATOM    524  HB3 LYS A 152       7.328   5.045   5.516  1.00  0.00           H  
ATOM    525  HG2 LYS A 152       9.386   6.010   4.538  1.00  0.00           H  
ATOM    526  HG3 LYS A 152       8.447   6.708   3.180  1.00  0.00           H  
ATOM    527  HD2 LYS A 152       8.932   8.473   4.776  1.00  0.00           H  
ATOM    528  HD3 LYS A 152       7.167   8.150   4.749  1.00  0.00           H  
ATOM    529  HE2 LYS A 152       7.975   8.551   7.072  1.00  0.00           H  
ATOM    530  HE3 LYS A 152       7.363   6.859   6.913  1.00  0.00           H  
ATOM    531  HZ1 LYS A 152       9.420   6.965   8.113  1.00  0.00           H  
ATOM    532  HZ2 LYS A 152      10.208   7.721   6.811  1.00  0.00           H  
ATOM    533  HZ3 LYS A 152       9.642   6.128   6.652  1.00  0.00           H  
ATOM    534  N   SER A 153       7.003   2.055   4.695  1.00  0.00           N  
ATOM    535  CA  SER A 153       6.185   0.947   5.123  1.00  0.00           C  
ATOM    536  C   SER A 153       5.543   1.311   6.429  1.00  0.00           C  
ATOM    537  O   SER A 153       6.137   1.981   7.275  1.00  0.00           O  
ATOM    538  CB  SER A 153       6.942  -0.401   5.227  1.00  0.00           C  
ATOM    539  OG  SER A 153       8.095  -0.315   6.059  1.00  0.00           O  
ATOM    540  H   SER A 153       7.961   2.012   4.967  1.00  0.00           H  
ATOM    541  HA  SER A 153       5.392   0.822   4.396  1.00  0.00           H  
ATOM    542  HB2 SER A 153       6.269  -1.194   5.617  1.00  0.00           H  
ATOM    543  HB3 SER A 153       7.277  -0.699   4.212  1.00  0.00           H  
ATOM    544  HG  SER A 153       8.493  -1.188   6.048  1.00  0.00           H  
ATOM    545  N   LEU A 154       4.261   0.916   6.559  1.00  0.00           N  
ATOM    546  CA  LEU A 154       3.341   1.436   7.532  1.00  0.00           C  
ATOM    547  C   LEU A 154       2.734   0.233   8.185  1.00  0.00           C  
ATOM    548  O   LEU A 154       2.797  -0.874   7.652  1.00  0.00           O  
ATOM    549  CB  LEU A 154       2.262   2.320   6.864  1.00  0.00           C  
ATOM    550  CG  LEU A 154       2.870   3.564   6.160  1.00  0.00           C  
ATOM    551  CD1 LEU A 154       2.304   3.787   4.745  1.00  0.00           C  
ATOM    552  CD2 LEU A 154       2.755   4.826   7.034  1.00  0.00           C  
ATOM    553  H   LEU A 154       3.844   0.321   5.876  1.00  0.00           H  
ATOM    554  HA  LEU A 154       3.855   2.026   8.275  1.00  0.00           H  
ATOM    555  HB2 LEU A 154       1.725   1.719   6.102  1.00  0.00           H  
ATOM    556  HB3 LEU A 154       1.515   2.655   7.614  1.00  0.00           H  
ATOM    557  HG  LEU A 154       3.958   3.378   6.000  1.00  0.00           H  
ATOM    558 HD11 LEU A 154       1.205   3.884   4.767  1.00  0.00           H  
ATOM    559 HD12 LEU A 154       2.563   2.938   4.080  1.00  0.00           H  
ATOM    560 HD13 LEU A 154       2.745   4.705   4.305  1.00  0.00           H  
ATOM    561 HD21 LEU A 154       1.688   5.079   7.209  1.00  0.00           H  
ATOM    562 HD22 LEU A 154       3.246   5.687   6.533  1.00  0.00           H  
ATOM    563 HD23 LEU A 154       3.247   4.660   8.016  1.00  0.00           H  
ATOM    564  N   GLU A 155       2.159   0.422   9.389  1.00  0.00           N  
ATOM    565  CA  GLU A 155       1.631  -0.663  10.177  1.00  0.00           C  
ATOM    566  C   GLU A 155       0.536  -0.097  11.029  1.00  0.00           C  
ATOM    567  O   GLU A 155      -0.427  -0.792  11.350  1.00  0.00           O  
ATOM    568  CB  GLU A 155       2.680  -1.407  11.056  1.00  0.00           C  
ATOM    569  CG  GLU A 155       3.425  -0.587  12.136  1.00  0.00           C  
ATOM    570  CD  GLU A 155       4.378   0.438  11.519  1.00  0.00           C  
ATOM    571  OE1 GLU A 155       5.311   0.016  10.785  1.00  0.00           O  
ATOM    572  OE2 GLU A 155       4.183   1.658  11.773  1.00  0.00           O  
ATOM    573  H   GLU A 155       2.107   1.325   9.808  1.00  0.00           H  
ATOM    574  HA  GLU A 155       1.172  -1.376   9.506  1.00  0.00           H  
ATOM    575  HB2 GLU A 155       2.158  -2.241  11.576  1.00  0.00           H  
ATOM    576  HB3 GLU A 155       3.432  -1.872  10.382  1.00  0.00           H  
ATOM    577  HG2 GLU A 155       2.696  -0.080  12.801  1.00  0.00           H  
ATOM    578  HG3 GLU A 155       4.024  -1.287  12.759  1.00  0.00           H  
ATOM    579  N   SER A 156       0.647   1.210  11.376  1.00  0.00           N  
ATOM    580  CA  SER A 156      -0.373   1.966  12.063  1.00  0.00           C  
ATOM    581  C   SER A 156      -1.422   2.320  11.049  1.00  0.00           C  
ATOM    582  O   SER A 156      -2.617   2.165  11.299  1.00  0.00           O  
ATOM    583  CB  SER A 156       0.176   3.273  12.678  1.00  0.00           C  
ATOM    584  OG  SER A 156       1.166   2.984  13.656  1.00  0.00           O  
ATOM    585  H   SER A 156       1.450   1.739  11.113  1.00  0.00           H  
ATOM    586  HA  SER A 156      -0.814   1.346  12.833  1.00  0.00           H  
ATOM    587  HB2 SER A 156       0.639   3.909  11.892  1.00  0.00           H  
ATOM    588  HB3 SER A 156      -0.642   3.844  13.167  1.00  0.00           H  
ATOM    589  HG  SER A 156       1.460   3.833  13.992  1.00  0.00           H  
ATOM    590  N   THR A 157      -0.953   2.765   9.855  1.00  0.00           N  
ATOM    591  CA  THR A 157      -1.734   2.972   8.659  1.00  0.00           C  
ATOM    592  C   THR A 157      -2.571   4.216   8.822  1.00  0.00           C  
ATOM    593  O   THR A 157      -2.016   5.314   8.797  1.00  0.00           O  
ATOM    594  CB  THR A 157      -2.486   1.739   8.155  1.00  0.00           C  
ATOM    595  OG1 THR A 157      -1.633   0.602   8.213  1.00  0.00           O  
ATOM    596  CG2 THR A 157      -2.932   1.931   6.688  1.00  0.00           C  
ATOM    597  H   THR A 157       0.026   2.904   9.728  1.00  0.00           H  
ATOM    598  HA  THR A 157      -0.995   3.203   7.906  1.00  0.00           H  
ATOM    599  HB  THR A 157      -3.369   1.519   8.791  1.00  0.00           H  
ATOM    600  HG1 THR A 157      -1.516   0.406   9.146  1.00  0.00           H  
ATOM    601 HG21 THR A 157      -2.054   2.131   6.037  1.00  0.00           H  
ATOM    602 HG22 THR A 157      -3.639   2.781   6.595  1.00  0.00           H  
ATOM    603 HG23 THR A 157      -3.442   1.017   6.318  1.00  0.00           H  
ATOM    604  N   THR A 158      -3.915   4.072   8.981  1.00  0.00           N  
ATOM    605  CA  THR A 158      -4.890   5.147   8.995  1.00  0.00           C  
ATOM    606  C   THR A 158      -4.986   5.668   7.584  1.00  0.00           C  
ATOM    607  O   THR A 158      -5.490   4.967   6.706  1.00  0.00           O  
ATOM    608  CB  THR A 158      -4.694   6.210  10.078  1.00  0.00           C  
ATOM    609  OG1 THR A 158      -4.437   5.581  11.329  1.00  0.00           O  
ATOM    610  CG2 THR A 158      -5.964   7.079  10.215  1.00  0.00           C  
ATOM    611  H   THR A 158      -4.315   3.160   9.035  1.00  0.00           H  
ATOM    612  HA  THR A 158      -5.834   4.679   9.198  1.00  0.00           H  
ATOM    613  HB  THR A 158      -3.821   6.859   9.856  1.00  0.00           H  
ATOM    614  HG1 THR A 158      -3.557   5.205  11.258  1.00  0.00           H  
ATOM    615 HG21 THR A 158      -5.833   7.827  11.025  1.00  0.00           H  
ATOM    616 HG22 THR A 158      -6.843   6.444  10.460  1.00  0.00           H  
ATOM    617 HG23 THR A 158      -6.177   7.625   9.274  1.00  0.00           H  
ATOM    618  N   LEU A 159      -4.428   6.880   7.355  1.00  0.00           N  
ATOM    619  CA  LEU A 159      -4.072   7.497   6.090  1.00  0.00           C  
ATOM    620  C   LEU A 159      -5.168   7.568   5.048  1.00  0.00           C  
ATOM    621  O   LEU A 159      -6.332   7.283   5.327  1.00  0.00           O  
ATOM    622  CB  LEU A 159      -2.682   7.038   5.552  1.00  0.00           C  
ATOM    623  CG  LEU A 159      -2.461   5.515   5.341  1.00  0.00           C  
ATOM    624  CD1 LEU A 159      -3.082   4.956   4.051  1.00  0.00           C  
ATOM    625  CD2 LEU A 159      -0.971   5.149   5.423  1.00  0.00           C  
ATOM    626  H   LEU A 159      -4.131   7.383   8.159  1.00  0.00           H  
ATOM    627  HA  LEU A 159      -3.912   8.528   6.366  1.00  0.00           H  
ATOM    628  HB2 LEU A 159      -2.417   7.584   4.625  1.00  0.00           H  
ATOM    629  HB3 LEU A 159      -1.944   7.358   6.324  1.00  0.00           H  
ATOM    630  HG  LEU A 159      -2.935   4.979   6.189  1.00  0.00           H  
ATOM    631 HD11 LEU A 159      -2.625   5.442   3.164  1.00  0.00           H  
ATOM    632 HD12 LEU A 159      -4.176   5.130   4.035  1.00  0.00           H  
ATOM    633 HD13 LEU A 159      -2.899   3.862   3.986  1.00  0.00           H  
ATOM    634 HD21 LEU A 159      -0.422   5.549   4.547  1.00  0.00           H  
ATOM    635 HD22 LEU A 159      -0.852   4.045   5.434  1.00  0.00           H  
ATOM    636 HD23 LEU A 159      -0.515   5.555   6.351  1.00  0.00           H  
ATOM    637  N   THR A 160      -4.815   8.021   3.818  1.00  0.00           N  
ATOM    638  CA  THR A 160      -5.759   8.268   2.753  1.00  0.00           C  
ATOM    639  C   THR A 160      -5.663   7.130   1.767  1.00  0.00           C  
ATOM    640  O   THR A 160      -4.595   6.567   1.531  1.00  0.00           O  
ATOM    641  CB  THR A 160      -5.562   9.638   2.096  1.00  0.00           C  
ATOM    642  OG1 THR A 160      -6.581   9.928   1.141  1.00  0.00           O  
ATOM    643  CG2 THR A 160      -4.172   9.776   1.438  1.00  0.00           C  
ATOM    644  H   THR A 160      -3.867   8.244   3.605  1.00  0.00           H  
ATOM    645  HA  THR A 160      -6.759   8.259   3.167  1.00  0.00           H  
ATOM    646  HB  THR A 160      -5.640  10.415   2.889  1.00  0.00           H  
ATOM    647  HG1 THR A 160      -7.389  10.048   1.646  1.00  0.00           H  
ATOM    648 HG21 THR A 160      -4.039   9.036   0.621  1.00  0.00           H  
ATOM    649 HG22 THR A 160      -3.368   9.631   2.189  1.00  0.00           H  
ATOM    650 HG23 THR A 160      -4.056  10.792   1.005  1.00  0.00           H  
ATOM    651  N   GLU A 161      -6.826   6.772   1.181  1.00  0.00           N  
ATOM    652  CA  GLU A 161      -6.951   5.804   0.122  1.00  0.00           C  
ATOM    653  C   GLU A 161      -7.491   6.624  -1.013  1.00  0.00           C  
ATOM    654  O   GLU A 161      -8.508   7.300  -0.859  1.00  0.00           O  
ATOM    655  CB  GLU A 161      -7.968   4.669   0.412  1.00  0.00           C  
ATOM    656  CG  GLU A 161      -7.563   3.680   1.527  1.00  0.00           C  
ATOM    657  CD  GLU A 161      -7.629   4.309   2.920  1.00  0.00           C  
ATOM    658  OE1 GLU A 161      -8.728   4.790   3.305  1.00  0.00           O  
ATOM    659  OE2 GLU A 161      -6.580   4.312   3.619  1.00  0.00           O  
ATOM    660  H   GLU A 161      -7.680   7.224   1.430  1.00  0.00           H  
ATOM    661  HA  GLU A 161      -5.984   5.390  -0.142  1.00  0.00           H  
ATOM    662  HB2 GLU A 161      -8.964   5.102   0.656  1.00  0.00           H  
ATOM    663  HB3 GLU A 161      -8.087   4.066  -0.518  1.00  0.00           H  
ATOM    664  HG2 GLU A 161      -8.263   2.816   1.505  1.00  0.00           H  
ATOM    665  HG3 GLU A 161      -6.541   3.298   1.330  1.00  0.00           H  
ATOM    666  N   LYS A 162      -6.805   6.609  -2.176  1.00  0.00           N  
ATOM    667  CA  LYS A 162      -7.246   7.371  -3.326  1.00  0.00           C  
ATOM    668  C   LYS A 162      -6.730   6.528  -4.427  1.00  0.00           C  
ATOM    669  O   LYS A 162      -5.554   6.122  -4.344  1.00  0.00           O  
ATOM    670  CB  LYS A 162      -6.603   8.776  -3.396  1.00  0.00           C  
ATOM    671  CG  LYS A 162      -6.913   9.568  -4.676  1.00  0.00           C  
ATOM    672  CD  LYS A 162      -6.258  10.956  -4.675  1.00  0.00           C  
ATOM    673  CE  LYS A 162      -6.517  11.745  -5.964  1.00  0.00           C  
ATOM    674  NZ  LYS A 162      -5.857  13.069  -5.914  1.00  0.00           N  
ATOM    675  H   LYS A 162      -5.994   6.027  -2.312  1.00  0.00           H  
ATOM    676  HA  LYS A 162      -8.326   7.409  -3.373  1.00  0.00           H  
ATOM    677  HB2 LYS A 162      -6.963   9.367  -2.525  1.00  0.00           H  
ATOM    678  HB3 LYS A 162      -5.500   8.682  -3.297  1.00  0.00           H  
ATOM    679  HG2 LYS A 162      -6.542   9.005  -5.560  1.00  0.00           H  
ATOM    680  HG3 LYS A 162      -8.015   9.683  -4.777  1.00  0.00           H  
ATOM    681  HD2 LYS A 162      -6.649  11.529  -3.806  1.00  0.00           H  
ATOM    682  HD3 LYS A 162      -5.160  10.829  -4.537  1.00  0.00           H  
ATOM    683  HE2 LYS A 162      -6.111  11.199  -6.843  1.00  0.00           H  
ATOM    684  HE3 LYS A 162      -7.605  11.912  -6.106  1.00  0.00           H  
ATOM    685  HZ1 LYS A 162      -4.831  12.942  -5.803  1.00  0.00           H  
ATOM    686  HZ2 LYS A 162      -6.230  13.612  -5.108  1.00  0.00           H  
ATOM    687  HZ3 LYS A 162      -6.049  13.586  -6.797  1.00  0.00           H  
ATOM    688  N   GLU A 163      -7.574   6.089  -5.438  1.00  0.00           N  
ATOM    689  CA  GLU A 163      -6.892   5.084  -6.204  1.00  0.00           C  
ATOM    690  C   GLU A 163      -6.879   3.777  -5.458  1.00  0.00           C  
ATOM    691  O   GLU A 163      -6.580   3.812  -4.272  1.00  0.00           O  
ATOM    692  CB  GLU A 163      -5.676   5.402  -7.127  1.00  0.00           C  
ATOM    693  CG  GLU A 163      -5.957   6.603  -8.049  1.00  0.00           C  
ATOM    694  CD  GLU A 163      -4.863   6.731  -9.106  1.00  0.00           C  
ATOM    695  OE1 GLU A 163      -3.694   7.002  -8.725  1.00  0.00           O  
ATOM    696  OE2 GLU A 163      -5.184   6.564 -10.315  1.00  0.00           O  
ATOM    697  H   GLU A 163      -8.536   6.309  -5.582  1.00  0.00           H  
ATOM    698  HA  GLU A 163      -7.639   4.902  -6.963  1.00  0.00           H  
ATOM    699  HB2 GLU A 163      -4.760   5.588  -6.530  1.00  0.00           H  
ATOM    700  HB3 GLU A 163      -5.485   4.505  -7.758  1.00  0.00           H  
ATOM    701  HG2 GLU A 163      -6.936   6.452  -8.551  1.00  0.00           H  
ATOM    702  HG3 GLU A 163      -6.008   7.537  -7.451  1.00  0.00           H  
ATOM    703  N   GLY A 164      -7.571   2.689  -5.773  1.00  0.00           N  
ATOM    704  CA  GLY A 164      -6.955   1.466  -5.199  1.00  0.00           C  
ATOM    705  C   GLY A 164      -5.386   1.295  -4.984  1.00  0.00           C  
ATOM    706  O   GLY A 164      -4.912   0.162  -5.055  1.00  0.00           O  
ATOM    707  H   GLY A 164      -8.159   2.595  -6.572  1.00  0.00           H  
ATOM    708  HA2 GLY A 164      -7.422   1.329  -4.235  1.00  0.00           H  
ATOM    709  HA3 GLY A 164      -7.247   0.680  -5.880  1.00  0.00           H  
ATOM    710  N   GLU A 165      -4.565   2.376  -4.668  1.00  0.00           N  
ATOM    711  CA  GLU A 165      -3.281   2.333  -4.036  1.00  0.00           C  
ATOM    712  C   GLU A 165      -3.412   3.246  -2.830  1.00  0.00           C  
ATOM    713  O   GLU A 165      -4.261   4.144  -2.791  1.00  0.00           O  
ATOM    714  CB  GLU A 165      -2.157   2.904  -4.927  1.00  0.00           C  
ATOM    715  CG  GLU A 165      -2.031   2.184  -6.280  1.00  0.00           C  
ATOM    716  CD  GLU A 165      -0.847   2.758  -7.055  1.00  0.00           C  
ATOM    717  OE1 GLU A 165      -0.889   3.973  -7.387  1.00  0.00           O  
ATOM    718  OE2 GLU A 165       0.115   1.991  -7.327  1.00  0.00           O  
ATOM    719  H   GLU A 165      -4.924   3.348  -4.671  1.00  0.00           H  
ATOM    720  HA  GLU A 165      -3.059   1.325  -3.712  1.00  0.00           H  
ATOM    721  HB2 GLU A 165      -2.347   3.985  -5.120  1.00  0.00           H  
ATOM    722  HB3 GLU A 165      -1.196   2.811  -4.378  1.00  0.00           H  
ATOM    723  HG2 GLU A 165      -1.884   1.099  -6.105  1.00  0.00           H  
ATOM    724  HG3 GLU A 165      -2.958   2.322  -6.877  1.00  0.00           H  
ATOM    725  N   ILE A 166      -2.558   3.037  -1.800  1.00  0.00           N  
ATOM    726  CA  ILE A 166      -2.548   3.881  -0.624  1.00  0.00           C  
ATOM    727  C   ILE A 166      -1.471   4.909  -0.818  1.00  0.00           C  
ATOM    728  O   ILE A 166      -0.531   4.703  -1.581  1.00  0.00           O  
ATOM    729  CB  ILE A 166      -2.345   3.146   0.698  1.00  0.00           C  
ATOM    730  CG1 ILE A 166      -1.020   2.351   0.767  1.00  0.00           C  
ATOM    731  CG2 ILE A 166      -3.582   2.252   0.925  1.00  0.00           C  
ATOM    732  CD1 ILE A 166      -0.776   1.691   2.129  1.00  0.00           C  
ATOM    733  H   ILE A 166      -1.870   2.317  -1.824  1.00  0.00           H  
ATOM    734  HA  ILE A 166      -3.493   4.406  -0.547  1.00  0.00           H  
ATOM    735  HB  ILE A 166      -2.329   3.897   1.521  1.00  0.00           H  
ATOM    736 HG12 ILE A 166      -1.019   1.570  -0.022  1.00  0.00           H  
ATOM    737 HG13 ILE A 166      -0.171   3.039   0.566  1.00  0.00           H  
ATOM    738 HG21 ILE A 166      -3.626   1.444   0.165  1.00  0.00           H  
ATOM    739 HG22 ILE A 166      -4.503   2.864   0.852  1.00  0.00           H  
ATOM    740 HG23 ILE A 166      -3.557   1.789   1.933  1.00  0.00           H  
ATOM    741 HD11 ILE A 166      -0.807   2.450   2.939  1.00  0.00           H  
ATOM    742 HD12 ILE A 166       0.220   1.202   2.144  1.00  0.00           H  
ATOM    743 HD13 ILE A 166      -1.542   0.915   2.336  1.00  0.00           H  
ATOM    744  N   TYR A 167      -1.615   6.060  -0.128  1.00  0.00           N  
ATOM    745  CA  TYR A 167      -0.661   7.143  -0.131  1.00  0.00           C  
ATOM    746  C   TYR A 167      -0.706   7.601   1.293  1.00  0.00           C  
ATOM    747  O   TYR A 167      -1.783   7.578   1.885  1.00  0.00           O  
ATOM    748  CB  TYR A 167      -1.060   8.370  -0.992  1.00  0.00           C  
ATOM    749  CG  TYR A 167      -1.256   7.990  -2.432  1.00  0.00           C  
ATOM    750  CD1 TYR A 167      -0.184   7.482  -3.181  1.00  0.00           C  
ATOM    751  CD2 TYR A 167      -2.505   8.152  -3.058  1.00  0.00           C  
ATOM    752  CE1 TYR A 167      -0.348   7.148  -4.529  1.00  0.00           C  
ATOM    753  CE2 TYR A 167      -2.677   7.808  -4.404  1.00  0.00           C  
ATOM    754  CZ  TYR A 167      -1.598   7.300  -5.139  1.00  0.00           C  
ATOM    755  OH  TYR A 167      -1.762   6.943  -6.493  1.00  0.00           O  
ATOM    756  H   TYR A 167      -2.405   6.203   0.462  1.00  0.00           H  
ATOM    757  HA  TYR A 167       0.320   6.733  -0.369  1.00  0.00           H  
ATOM    758  HB2 TYR A 167      -2.009   8.817  -0.623  1.00  0.00           H  
ATOM    759  HB3 TYR A 167      -0.264   9.144  -0.951  1.00  0.00           H  
ATOM    760  HD1 TYR A 167       0.775   7.341  -2.709  1.00  0.00           H  
ATOM    761  HD2 TYR A 167      -3.338   8.545  -2.494  1.00  0.00           H  
ATOM    762  HE1 TYR A 167       0.492   6.762  -5.090  1.00  0.00           H  
ATOM    763  HE2 TYR A 167      -3.643   7.939  -4.872  1.00  0.00           H  
ATOM    764  HH  TYR A 167      -2.675   7.112  -6.736  1.00  0.00           H  
ATOM    765  N   CYS A 168       0.441   7.979   1.922  1.00  0.00           N  
ATOM    766  CA  CYS A 168       0.432   8.157   3.355  1.00  0.00           C  
ATOM    767  C   CYS A 168       0.233   9.607   3.637  1.00  0.00           C  
ATOM    768  O   CYS A 168       0.538  10.453   2.803  1.00  0.00           O  
ATOM    769  CB  CYS A 168       1.611   7.502   4.121  1.00  0.00           C  
ATOM    770  SG  CYS A 168       3.266   8.229   3.954  1.00  0.00           S  
ATOM    771  H   CYS A 168       1.307   8.196   1.453  1.00  0.00           H  
ATOM    772  HA  CYS A 168      -0.426   7.646   3.763  1.00  0.00           H  
ATOM    773  HB2 CYS A 168       1.343   7.487   5.202  1.00  0.00           H  
ATOM    774  HB3 CYS A 168       1.653   6.441   3.795  1.00  0.00           H  
ATOM    775  N   LYS A 169      -0.346   9.914   4.817  1.00  0.00           N  
ATOM    776  CA  LYS A 169      -0.870  11.218   5.154  1.00  0.00           C  
ATOM    777  C   LYS A 169       0.211  12.244   5.395  1.00  0.00           C  
ATOM    778  O   LYS A 169      -0.067  13.442   5.383  1.00  0.00           O  
ATOM    779  CB  LYS A 169      -1.815  11.147   6.376  1.00  0.00           C  
ATOM    780  CG  LYS A 169      -1.205  10.488   7.625  1.00  0.00           C  
ATOM    781  CD  LYS A 169      -2.226  10.324   8.764  1.00  0.00           C  
ATOM    782  CE  LYS A 169      -1.657   9.645  10.018  1.00  0.00           C  
ATOM    783  NZ  LYS A 169      -1.220   8.258   9.732  1.00  0.00           N  
ATOM    784  H   LYS A 169      -0.535   9.205   5.492  1.00  0.00           H  
ATOM    785  HA  LYS A 169      -1.453  11.556   4.310  1.00  0.00           H  
ATOM    786  HB2 LYS A 169      -2.181  12.164   6.636  1.00  0.00           H  
ATOM    787  HB3 LYS A 169      -2.702  10.544   6.080  1.00  0.00           H  
ATOM    788  HG2 LYS A 169      -0.819   9.481   7.353  1.00  0.00           H  
ATOM    789  HG3 LYS A 169      -0.350  11.099   7.987  1.00  0.00           H  
ATOM    790  HD2 LYS A 169      -2.600  11.333   9.047  1.00  0.00           H  
ATOM    791  HD3 LYS A 169      -3.093   9.735   8.391  1.00  0.00           H  
ATOM    792  HE2 LYS A 169      -0.777  10.205  10.398  1.00  0.00           H  
ATOM    793  HE3 LYS A 169      -2.431   9.594  10.812  1.00  0.00           H  
ATOM    794  HZ1 LYS A 169      -2.033   7.701   9.398  1.00  0.00           H  
ATOM    795  HZ2 LYS A 169      -0.839   7.828  10.599  1.00  0.00           H  
ATOM    796  HZ3 LYS A 169      -0.484   8.272   8.998  1.00  0.00           H  
ATOM    797  N   GLY A 170       1.476  11.796   5.581  1.00  0.00           N  
ATOM    798  CA  GLY A 170       2.610  12.666   5.762  1.00  0.00           C  
ATOM    799  C   GLY A 170       3.058  13.226   4.443  1.00  0.00           C  
ATOM    800  O   GLY A 170       3.331  14.421   4.335  1.00  0.00           O  
ATOM    801  H   GLY A 170       1.683  10.821   5.580  1.00  0.00           H  
ATOM    802  HA2 GLY A 170       2.325  13.480   6.414  1.00  0.00           H  
ATOM    803  HA3 GLY A 170       3.408  12.058   6.160  1.00  0.00           H  
ATOM    804  N   CYS A 171       3.146  12.359   3.403  1.00  0.00           N  
ATOM    805  CA  CYS A 171       3.646  12.727   2.097  1.00  0.00           C  
ATOM    806  C   CYS A 171       2.563  13.343   1.244  1.00  0.00           C  
ATOM    807  O   CYS A 171       2.863  14.014   0.261  1.00  0.00           O  
ATOM    808  CB  CYS A 171       4.282  11.526   1.342  1.00  0.00           C  
ATOM    809  SG  CYS A 171       3.162  10.209   0.846  1.00  0.00           S  
ATOM    810  H   CYS A 171       2.896  11.401   3.507  1.00  0.00           H  
ATOM    811  HA  CYS A 171       4.423  13.467   2.234  1.00  0.00           H  
ATOM    812  HB2 CYS A 171       4.722  11.871   0.398  1.00  0.00           H  
ATOM    813  HB3 CYS A 171       5.102  11.112   1.967  1.00  0.00           H  
ATOM    814  N   TYR A 172       1.277  13.114   1.603  1.00  0.00           N  
ATOM    815  CA  TYR A 172       0.122  13.561   0.862  1.00  0.00           C  
ATOM    816  C   TYR A 172      -0.157  14.990   1.253  1.00  0.00           C  
ATOM    817  O   TYR A 172      -0.530  15.807   0.411  1.00  0.00           O  
ATOM    818  CB  TYR A 172      -1.113  12.668   1.164  1.00  0.00           C  
ATOM    819  CG  TYR A 172      -2.258  12.921   0.219  1.00  0.00           C  
ATOM    820  CD1 TYR A 172      -2.277  12.323  -1.053  1.00  0.00           C  
ATOM    821  CD2 TYR A 172      -3.334  13.740   0.604  1.00  0.00           C  
ATOM    822  CE1 TYR A 172      -3.350  12.539  -1.926  1.00  0.00           C  
ATOM    823  CE2 TYR A 172      -4.406  13.962  -0.269  1.00  0.00           C  
ATOM    824  CZ  TYR A 172      -4.414  13.363  -1.536  1.00  0.00           C  
ATOM    825  OH  TYR A 172      -5.495  13.594  -2.417  1.00  0.00           O  
ATOM    826  H   TYR A 172       1.067  12.577   2.418  1.00  0.00           H  
ATOM    827  HA  TYR A 172       0.359  13.518  -0.193  1.00  0.00           H  
ATOM    828  HB2 TYR A 172      -0.825  11.603   1.036  1.00  0.00           H  
ATOM    829  HB3 TYR A 172      -1.458  12.807   2.211  1.00  0.00           H  
ATOM    830  HD1 TYR A 172      -1.460  11.684  -1.357  1.00  0.00           H  
ATOM    831  HD2 TYR A 172      -3.334  14.202   1.580  1.00  0.00           H  
ATOM    832  HE1 TYR A 172      -3.349  12.070  -2.900  1.00  0.00           H  
ATOM    833  HE2 TYR A 172      -5.223  14.597   0.042  1.00  0.00           H  
ATOM    834  HH  TYR A 172      -5.329  13.103  -3.225  1.00  0.00           H  
ATOM    835  N   ALA A 173       0.050  15.317   2.553  1.00  0.00           N  
ATOM    836  CA  ALA A 173      -0.120  16.645   3.096  1.00  0.00           C  
ATOM    837  C   ALA A 173       0.993  17.553   2.641  1.00  0.00           C  
ATOM    838  O   ALA A 173       0.789  18.756   2.484  1.00  0.00           O  
ATOM    839  CB  ALA A 173      -0.120  16.640   4.635  1.00  0.00           C  
ATOM    840  H   ALA A 173       0.346  14.629   3.213  1.00  0.00           H  
ATOM    841  HA  ALA A 173      -1.063  17.037   2.740  1.00  0.00           H  
ATOM    842  HB1 ALA A 173      -0.259  17.665   5.037  1.00  0.00           H  
ATOM    843  HB2 ALA A 173       0.834  16.226   5.028  1.00  0.00           H  
ATOM    844  HB3 ALA A 173      -0.952  16.006   5.009  1.00  0.00           H  
ATOM    845  N   LYS A 174       2.196  16.977   2.398  1.00  0.00           N  
ATOM    846  CA  LYS A 174       3.360  17.692   1.931  1.00  0.00           C  
ATOM    847  C   LYS A 174       3.187  18.016   0.469  1.00  0.00           C  
ATOM    848  O   LYS A 174       3.324  19.170   0.063  1.00  0.00           O  
ATOM    849  CB  LYS A 174       4.646  16.849   2.122  1.00  0.00           C  
ATOM    850  CG  LYS A 174       5.961  17.523   1.684  1.00  0.00           C  
ATOM    851  CD  LYS A 174       6.309  18.797   2.473  1.00  0.00           C  
ATOM    852  CE  LYS A 174       7.632  19.450   2.044  1.00  0.00           C  
ATOM    853  NZ  LYS A 174       8.788  18.558   2.304  1.00  0.00           N  
ATOM    854  H   LYS A 174       2.329  15.997   2.528  1.00  0.00           H  
ATOM    855  HA  LYS A 174       3.435  18.612   2.492  1.00  0.00           H  
ATOM    856  HB2 LYS A 174       4.736  16.595   3.201  1.00  0.00           H  
ATOM    857  HB3 LYS A 174       4.542  15.890   1.568  1.00  0.00           H  
ATOM    858  HG2 LYS A 174       6.781  16.783   1.824  1.00  0.00           H  
ATOM    859  HG3 LYS A 174       5.914  17.767   0.601  1.00  0.00           H  
ATOM    860  HD2 LYS A 174       5.499  19.544   2.325  1.00  0.00           H  
ATOM    861  HD3 LYS A 174       6.352  18.553   3.558  1.00  0.00           H  
ATOM    862  HE2 LYS A 174       7.618  19.680   0.959  1.00  0.00           H  
ATOM    863  HE3 LYS A 174       7.799  20.387   2.616  1.00  0.00           H  
ATOM    864  HZ1 LYS A 174       8.669  17.674   1.770  1.00  0.00           H  
ATOM    865  HZ2 LYS A 174       8.840  18.346   3.319  1.00  0.00           H  
ATOM    866  HZ3 LYS A 174       9.664  19.030   2.002  1.00  0.00           H  
ATOM    867  N   ASN A 175       2.852  16.989  -0.347  1.00  0.00           N  
ATOM    868  CA  ASN A 175       2.634  17.125  -1.764  1.00  0.00           C  
ATOM    869  C   ASN A 175       1.170  17.552  -1.951  1.00  0.00           C  
ATOM    870  O   ASN A 175       0.937  18.668  -2.487  1.00  0.00           O  
ATOM    871  CB  ASN A 175       2.879  15.787  -2.511  1.00  0.00           C  
ATOM    872  CG  ASN A 175       2.820  15.973  -4.036  1.00  0.00           C  
ATOM    873  OD1 ASN A 175       3.622  16.722  -4.608  1.00  0.00           O  
ATOM    874  ND2 ASN A 175       1.849  15.270  -4.694  1.00  0.00           N  
ATOM    875  H   ASN A 175       2.738  16.066   0.012  1.00  0.00           H  
ATOM    876  HA  ASN A 175       3.299  17.889  -2.146  1.00  0.00           H  
ATOM    877  HB2 ASN A 175       3.895  15.416  -2.252  1.00  0.00           H  
ATOM    878  HB3 ASN A 175       2.144  15.026  -2.177  1.00  0.00           H  
ATOM    879 HD21 ASN A 175       1.228  14.677  -4.181  1.00  0.00           H  
ATOM    880 HD22 ASN A 175       1.761  15.347  -5.687  1.00  0.00           H  
TER     881      ASN A 175                                                      
HETATM  882 ZN    ZN A 195       4.331  -8.563   2.084  1.00  0.00          ZN  
HETATM  883 ZN    ZN A 196       3.562   8.183   1.884  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A 117      -5.574 -14.152  -4.595  1.00  0.00           N  
ATOM      2  CA  ALA A 117      -4.115 -14.110  -4.328  1.00  0.00           C  
ATOM      3  C   ALA A 117      -3.399 -13.291  -5.356  1.00  0.00           C  
ATOM      4  O   ALA A 117      -3.752 -13.299  -6.536  1.00  0.00           O  
ATOM      5  CB  ALA A 117      -3.523 -15.534  -4.331  1.00  0.00           C  
ATOM      6  H   ALA A 117      -5.741 -14.561  -5.537  1.00  0.00           H  
ATOM      7  HA  ALA A 117      -3.987 -13.656  -3.357  1.00  0.00           H  
ATOM      8  HB1 ALA A 117      -4.025 -16.159  -3.562  1.00  0.00           H  
ATOM      9  HB2 ALA A 117      -2.438 -15.505  -4.094  1.00  0.00           H  
ATOM     10  HB3 ALA A 117      -3.656 -16.023  -5.319  1.00  0.00           H  
ATOM     11  N   GLU A 118      -2.357 -12.555  -4.912  1.00  0.00           N  
ATOM     12  CA  GLU A 118      -1.521 -11.781  -5.790  1.00  0.00           C  
ATOM     13  C   GLU A 118      -0.169 -11.788  -5.127  1.00  0.00           C  
ATOM     14  O   GLU A 118       0.219 -12.802  -4.548  1.00  0.00           O  
ATOM     15  CB  GLU A 118      -2.087 -10.360  -6.055  1.00  0.00           C  
ATOM     16  CG  GLU A 118      -1.619  -9.733  -7.385  1.00  0.00           C  
ATOM     17  CD  GLU A 118      -2.270  -8.363  -7.579  1.00  0.00           C  
ATOM     18  OE1 GLU A 118      -3.528  -8.301  -7.609  1.00  0.00           O  
ATOM     19  OE2 GLU A 118      -1.516  -7.360  -7.706  1.00  0.00           O  
ATOM     20  H   GLU A 118      -2.095 -12.546  -3.950  1.00  0.00           H  
ATOM     21  HA  GLU A 118      -1.416 -12.312  -6.724  1.00  0.00           H  
ATOM     22  HB2 GLU A 118      -3.196 -10.455  -6.113  1.00  0.00           H  
ATOM     23  HB3 GLU A 118      -1.867  -9.692  -5.198  1.00  0.00           H  
ATOM     24  HG2 GLU A 118      -0.515  -9.625  -7.392  1.00  0.00           H  
ATOM     25  HG3 GLU A 118      -1.911 -10.397  -8.228  1.00  0.00           H  
ATOM     26  N   LYS A 119       0.600 -10.679  -5.220  1.00  0.00           N  
ATOM     27  CA  LYS A 119       1.960 -10.643  -4.755  1.00  0.00           C  
ATOM     28  C   LYS A 119       2.143  -9.473  -3.838  1.00  0.00           C  
ATOM     29  O   LYS A 119       1.485  -8.446  -3.978  1.00  0.00           O  
ATOM     30  CB  LYS A 119       2.989 -10.641  -5.889  1.00  0.00           C  
ATOM     31  CG  LYS A 119       4.260 -11.444  -5.564  1.00  0.00           C  
ATOM     32  CD  LYS A 119       5.356 -11.360  -6.638  1.00  0.00           C  
ATOM     33  CE  LYS A 119       4.979 -12.040  -7.962  1.00  0.00           C  
ATOM     34  NZ  LYS A 119       6.097 -11.970  -8.931  1.00  0.00           N  
ATOM     35  H   LYS A 119       0.274  -9.850  -5.669  1.00  0.00           H  
ATOM     36  HA  LYS A 119       2.204 -11.519  -4.213  1.00  0.00           H  
ATOM     37  HB2 LYS A 119       2.522 -11.067  -6.805  1.00  0.00           H  
ATOM     38  HB3 LYS A 119       3.255  -9.600  -6.081  1.00  0.00           H  
ATOM     39  HG2 LYS A 119       4.679 -11.054  -4.612  1.00  0.00           H  
ATOM     40  HG3 LYS A 119       3.981 -12.509  -5.406  1.00  0.00           H  
ATOM     41  HD2 LYS A 119       5.597 -10.291  -6.822  1.00  0.00           H  
ATOM     42  HD3 LYS A 119       6.269 -11.853  -6.233  1.00  0.00           H  
ATOM     43  HE2 LYS A 119       4.746 -13.113  -7.794  1.00  0.00           H  
ATOM     44  HE3 LYS A 119       4.102 -11.543  -8.428  1.00  0.00           H  
ATOM     45  HZ1 LYS A 119       5.820 -12.441  -9.816  1.00  0.00           H  
ATOM     46  HZ2 LYS A 119       6.931 -12.445  -8.532  1.00  0.00           H  
ATOM     47  HZ3 LYS A 119       6.325 -10.973  -9.125  1.00  0.00           H  
ATOM     48  N   CYS A 120       3.062  -9.634  -2.859  1.00  0.00           N  
ATOM     49  CA  CYS A 120       3.383  -8.652  -1.859  1.00  0.00           C  
ATOM     50  C   CYS A 120       4.621  -7.917  -2.297  1.00  0.00           C  
ATOM     51  O   CYS A 120       5.640  -8.526  -2.621  1.00  0.00           O  
ATOM     52  CB  CYS A 120       3.607  -9.274  -0.466  1.00  0.00           C  
ATOM     53  SG  CYS A 120       3.672  -8.026   0.849  1.00  0.00           S  
ATOM     54  H   CYS A 120       3.575 -10.486  -2.783  1.00  0.00           H  
ATOM     55  HA  CYS A 120       2.560  -7.952  -1.793  1.00  0.00           H  
ATOM     56  HB2 CYS A 120       2.762  -9.968  -0.260  1.00  0.00           H  
ATOM     57  HB3 CYS A 120       4.533  -9.886  -0.464  1.00  0.00           H  
ATOM     58  N   SER A 121       4.523  -6.567  -2.336  1.00  0.00           N  
ATOM     59  CA  SER A 121       5.555  -5.669  -2.795  1.00  0.00           C  
ATOM     60  C   SER A 121       6.681  -5.546  -1.789  1.00  0.00           C  
ATOM     61  O   SER A 121       7.837  -5.398  -2.179  1.00  0.00           O  
ATOM     62  CB  SER A 121       4.964  -4.258  -3.057  1.00  0.00           C  
ATOM     63  OG  SER A 121       5.884  -3.397  -3.722  1.00  0.00           O  
ATOM     64  H   SER A 121       3.679  -6.116  -2.057  1.00  0.00           H  
ATOM     65  HA  SER A 121       5.952  -6.071  -3.717  1.00  0.00           H  
ATOM     66  HB2 SER A 121       4.071  -4.363  -3.711  1.00  0.00           H  
ATOM     67  HB3 SER A 121       4.641  -3.784  -2.107  1.00  0.00           H  
ATOM     68  HG  SER A 121       6.520  -3.126  -3.056  1.00  0.00           H  
ATOM     69  N   ARG A 122       6.363  -5.585  -0.471  1.00  0.00           N  
ATOM     70  CA  ARG A 122       7.296  -5.213   0.569  1.00  0.00           C  
ATOM     71  C   ARG A 122       8.263  -6.321   0.860  1.00  0.00           C  
ATOM     72  O   ARG A 122       9.474  -6.125   0.767  1.00  0.00           O  
ATOM     73  CB  ARG A 122       6.580  -4.836   1.887  1.00  0.00           C  
ATOM     74  CG  ARG A 122       7.482  -4.445   3.077  1.00  0.00           C  
ATOM     75  CD  ARG A 122       8.367  -3.221   2.815  1.00  0.00           C  
ATOM     76  NE  ARG A 122       9.208  -2.951   4.024  1.00  0.00           N  
ATOM     77  CZ  ARG A 122      10.179  -1.987   4.031  1.00  0.00           C  
ATOM     78  NH1 ARG A 122      10.404  -1.208   2.932  1.00  0.00           N  
ATOM     79  NH2 ARG A 122      10.930  -1.799   5.155  1.00  0.00           N  
ATOM     80  H   ARG A 122       5.436  -5.794  -0.162  1.00  0.00           H  
ATOM     81  HA  ARG A 122       7.855  -4.359   0.220  1.00  0.00           H  
ATOM     82  HB2 ARG A 122       5.885  -3.994   1.682  1.00  0.00           H  
ATOM     83  HB3 ARG A 122       5.968  -5.706   2.200  1.00  0.00           H  
ATOM     84  HG2 ARG A 122       6.823  -4.228   3.948  1.00  0.00           H  
ATOM     85  HG3 ARG A 122       8.119  -5.313   3.352  1.00  0.00           H  
ATOM     86  HD2 ARG A 122       9.048  -3.414   1.958  1.00  0.00           H  
ATOM     87  HD3 ARG A 122       7.745  -2.324   2.612  1.00  0.00           H  
ATOM     88  HE  ARG A 122       9.066  -3.502   4.846  1.00  0.00           H  
ATOM     89 HH11 ARG A 122       9.857  -1.341   2.106  1.00  0.00           H  
ATOM     90 HH12 ARG A 122      11.117  -0.507   2.954  1.00  0.00           H  
ATOM     91 HH21 ARG A 122      10.770  -2.363   5.965  1.00  0.00           H  
ATOM     92 HH22 ARG A 122      11.641  -1.095   5.170  1.00  0.00           H  
ATOM     93  N   CYS A 123       7.744  -7.513   1.233  1.00  0.00           N  
ATOM     94  CA  CYS A 123       8.556  -8.557   1.811  1.00  0.00           C  
ATOM     95  C   CYS A 123       9.119  -9.438   0.722  1.00  0.00           C  
ATOM     96  O   CYS A 123      10.112 -10.130   0.939  1.00  0.00           O  
ATOM     97  CB  CYS A 123       7.779  -9.392   2.868  1.00  0.00           C  
ATOM     98  SG  CYS A 123       6.311 -10.271   2.236  1.00  0.00           S  
ATOM     99  H   CYS A 123       6.761  -7.680   1.240  1.00  0.00           H  
ATOM    100  HA  CYS A 123       9.390  -8.098   2.326  1.00  0.00           H  
ATOM    101  HB2 CYS A 123       8.480 -10.123   3.325  1.00  0.00           H  
ATOM    102  HB3 CYS A 123       7.469  -8.699   3.680  1.00  0.00           H  
ATOM    103  N   GLY A 124       8.509  -9.397  -0.489  1.00  0.00           N  
ATOM    104  CA  GLY A 124       9.043 -10.033  -1.669  1.00  0.00           C  
ATOM    105  C   GLY A 124       8.393 -11.361  -1.907  1.00  0.00           C  
ATOM    106  O   GLY A 124       8.614 -11.980  -2.946  1.00  0.00           O  
ATOM    107  H   GLY A 124       7.687  -8.853  -0.634  1.00  0.00           H  
ATOM    108  HA2 GLY A 124       8.795  -9.389  -2.499  1.00  0.00           H  
ATOM    109  HA3 GLY A 124      10.109 -10.182  -1.556  1.00  0.00           H  
ATOM    110  N   ASP A 125       7.565 -11.829  -0.942  1.00  0.00           N  
ATOM    111  CA  ASP A 125       6.859 -13.084  -1.026  1.00  0.00           C  
ATOM    112  C   ASP A 125       5.532 -12.798  -1.671  1.00  0.00           C  
ATOM    113  O   ASP A 125       5.289 -11.689  -2.142  1.00  0.00           O  
ATOM    114  CB  ASP A 125       6.617 -13.727   0.367  1.00  0.00           C  
ATOM    115  CG  ASP A 125       7.958 -13.942   1.071  1.00  0.00           C  
ATOM    116  OD1 ASP A 125       8.785 -14.730   0.541  1.00  0.00           O  
ATOM    117  OD2 ASP A 125       8.172 -13.320   2.146  1.00  0.00           O  
ATOM    118  H   ASP A 125       7.402 -11.307  -0.108  1.00  0.00           H  
ATOM    119  HA  ASP A 125       7.412 -13.770  -1.653  1.00  0.00           H  
ATOM    120  HB2 ASP A 125       5.978 -13.061   0.986  1.00  0.00           H  
ATOM    121  HB3 ASP A 125       6.111 -14.710   0.265  1.00  0.00           H  
ATOM    122  N   SER A 126       4.637 -13.810  -1.710  1.00  0.00           N  
ATOM    123  CA  SER A 126       3.294 -13.656  -2.206  1.00  0.00           C  
ATOM    124  C   SER A 126       2.406 -13.494  -1.010  1.00  0.00           C  
ATOM    125  O   SER A 126       2.789 -13.839   0.108  1.00  0.00           O  
ATOM    126  CB  SER A 126       2.803 -14.874  -3.019  1.00  0.00           C  
ATOM    127  OG  SER A 126       3.594 -15.043  -4.187  1.00  0.00           O  
ATOM    128  H   SER A 126       4.858 -14.713  -1.350  1.00  0.00           H  
ATOM    129  HA  SER A 126       3.221 -12.766  -2.815  1.00  0.00           H  
ATOM    130  HB2 SER A 126       2.869 -15.801  -2.411  1.00  0.00           H  
ATOM    131  HB3 SER A 126       1.748 -14.729  -3.337  1.00  0.00           H  
ATOM    132  HG  SER A 126       4.427 -15.413  -3.890  1.00  0.00           H  
ATOM    133  N   VAL A 127       1.187 -12.955  -1.235  1.00  0.00           N  
ATOM    134  CA  VAL A 127       0.168 -12.890  -0.219  1.00  0.00           C  
ATOM    135  C   VAL A 127      -1.030 -13.543  -0.849  1.00  0.00           C  
ATOM    136  O   VAL A 127      -1.311 -13.350  -2.031  1.00  0.00           O  
ATOM    137  CB  VAL A 127      -0.089 -11.481   0.308  1.00  0.00           C  
ATOM    138  CG1 VAL A 127      -0.762 -10.571  -0.739  1.00  0.00           C  
ATOM    139  CG2 VAL A 127      -0.908 -11.572   1.606  1.00  0.00           C  
ATOM    140  H   VAL A 127       0.910 -12.648  -2.142  1.00  0.00           H  
ATOM    141  HA  VAL A 127       0.462 -13.510   0.618  1.00  0.00           H  
ATOM    142  HB  VAL A 127       0.897 -11.031   0.570  1.00  0.00           H  
ATOM    143 HG11 VAL A 127      -0.859  -9.542  -0.331  1.00  0.00           H  
ATOM    144 HG12 VAL A 127      -1.782 -10.935  -0.979  1.00  0.00           H  
ATOM    145 HG13 VAL A 127      -0.164 -10.532  -1.672  1.00  0.00           H  
ATOM    146 HG21 VAL A 127      -0.403 -12.228   2.344  1.00  0.00           H  
ATOM    147 HG22 VAL A 127      -1.899 -12.004   1.385  1.00  0.00           H  
ATOM    148 HG23 VAL A 127      -1.042 -10.564   2.053  1.00  0.00           H  
ATOM    149  N   TYR A 128      -1.719 -14.406  -0.073  1.00  0.00           N  
ATOM    150  CA  TYR A 128      -2.714 -15.302  -0.600  1.00  0.00           C  
ATOM    151  C   TYR A 128      -3.780 -15.366   0.453  1.00  0.00           C  
ATOM    152  O   TYR A 128      -4.655 -14.503   0.504  1.00  0.00           O  
ATOM    153  CB  TYR A 128      -2.162 -16.712  -1.015  1.00  0.00           C  
ATOM    154  CG  TYR A 128      -0.972 -17.196  -0.204  1.00  0.00           C  
ATOM    155  CD1 TYR A 128       0.325 -16.743  -0.512  1.00  0.00           C  
ATOM    156  CD2 TYR A 128      -1.123 -18.128   0.840  1.00  0.00           C  
ATOM    157  CE1 TYR A 128       1.432 -17.158   0.237  1.00  0.00           C  
ATOM    158  CE2 TYR A 128      -0.019 -18.548   1.593  1.00  0.00           C  
ATOM    159  CZ  TYR A 128       1.260 -18.057   1.296  1.00  0.00           C  
ATOM    160  OH  TYR A 128       2.373 -18.473   2.060  1.00  0.00           O  
ATOM    161  H   TYR A 128      -1.497 -14.531   0.891  1.00  0.00           H  
ATOM    162  HA  TYR A 128      -3.178 -14.852  -1.465  1.00  0.00           H  
ATOM    163  HB2 TYR A 128      -2.961 -17.482  -1.000  1.00  0.00           H  
ATOM    164  HB3 TYR A 128      -1.804 -16.634  -2.065  1.00  0.00           H  
ATOM    165  HD1 TYR A 128       0.468 -16.050  -1.328  1.00  0.00           H  
ATOM    166  HD2 TYR A 128      -2.099 -18.522   1.076  1.00  0.00           H  
ATOM    167  HE1 TYR A 128       2.414 -16.780  -0.009  1.00  0.00           H  
ATOM    168  HE2 TYR A 128      -0.160 -19.251   2.402  1.00  0.00           H  
ATOM    169  HH  TYR A 128       2.060 -19.084   2.730  1.00  0.00           H  
ATOM    170  N   ALA A 129      -3.715 -16.386   1.328  1.00  0.00           N  
ATOM    171  CA  ALA A 129      -4.545 -16.526   2.494  1.00  0.00           C  
ATOM    172  C   ALA A 129      -3.586 -16.581   3.648  1.00  0.00           C  
ATOM    173  O   ALA A 129      -3.772 -17.342   4.596  1.00  0.00           O  
ATOM    174  CB  ALA A 129      -5.385 -17.817   2.461  1.00  0.00           C  
ATOM    175  H   ALA A 129      -3.001 -17.076   1.240  1.00  0.00           H  
ATOM    176  HA  ALA A 129      -5.184 -15.662   2.612  1.00  0.00           H  
ATOM    177  HB1 ALA A 129      -6.066 -17.798   1.583  1.00  0.00           H  
ATOM    178  HB2 ALA A 129      -6.006 -17.912   3.377  1.00  0.00           H  
ATOM    179  HB3 ALA A 129      -4.733 -18.713   2.371  1.00  0.00           H  
ATOM    180  N   ALA A 130      -2.521 -15.744   3.578  1.00  0.00           N  
ATOM    181  CA  ALA A 130      -1.482 -15.661   4.568  1.00  0.00           C  
ATOM    182  C   ALA A 130      -1.959 -14.712   5.630  1.00  0.00           C  
ATOM    183  O   ALA A 130      -2.560 -15.138   6.617  1.00  0.00           O  
ATOM    184  CB  ALA A 130      -0.146 -15.177   3.966  1.00  0.00           C  
ATOM    185  H   ALA A 130      -2.404 -15.134   2.797  1.00  0.00           H  
ATOM    186  HA  ALA A 130      -1.335 -16.637   5.012  1.00  0.00           H  
ATOM    187  HB1 ALA A 130       0.226 -15.928   3.237  1.00  0.00           H  
ATOM    188  HB2 ALA A 130       0.623 -15.051   4.756  1.00  0.00           H  
ATOM    189  HB3 ALA A 130      -0.272 -14.217   3.423  1.00  0.00           H  
ATOM    190  N   GLU A 131      -1.715 -13.397   5.436  1.00  0.00           N  
ATOM    191  CA  GLU A 131      -2.193 -12.366   6.320  1.00  0.00           C  
ATOM    192  C   GLU A 131      -2.806 -11.317   5.441  1.00  0.00           C  
ATOM    193  O   GLU A 131      -2.581 -10.125   5.649  1.00  0.00           O  
ATOM    194  CB  GLU A 131      -1.056 -11.698   7.134  1.00  0.00           C  
ATOM    195  CG  GLU A 131      -0.274 -12.674   8.030  1.00  0.00           C  
ATOM    196  CD  GLU A 131       0.779 -11.897   8.818  1.00  0.00           C  
ATOM    197  OE1 GLU A 131       1.681 -11.299   8.172  1.00  0.00           O  
ATOM    198  OE2 GLU A 131       0.696 -11.890  10.076  1.00  0.00           O  
ATOM    199  H   GLU A 131      -1.216 -13.076   4.636  1.00  0.00           H  
ATOM    200  HA  GLU A 131      -2.956 -12.753   6.981  1.00  0.00           H  
ATOM    201  HB2 GLU A 131      -0.339 -11.211   6.436  1.00  0.00           H  
ATOM    202  HB3 GLU A 131      -1.498 -10.912   7.787  1.00  0.00           H  
ATOM    203  HG2 GLU A 131      -0.974 -13.180   8.729  1.00  0.00           H  
ATOM    204  HG3 GLU A 131       0.230 -13.447   7.411  1.00  0.00           H  
ATOM    205  N   LYS A 132      -3.600 -11.730   4.416  1.00  0.00           N  
ATOM    206  CA  LYS A 132      -4.040 -10.807   3.397  1.00  0.00           C  
ATOM    207  C   LYS A 132      -5.123  -9.911   3.922  1.00  0.00           C  
ATOM    208  O   LYS A 132      -6.092 -10.364   4.529  1.00  0.00           O  
ATOM    209  CB  LYS A 132      -4.529 -11.482   2.098  1.00  0.00           C  
ATOM    210  CG  LYS A 132      -4.571 -10.514   0.902  1.00  0.00           C  
ATOM    211  CD  LYS A 132      -4.797 -11.217  -0.441  1.00  0.00           C  
ATOM    212  CE  LYS A 132      -4.802 -10.233  -1.617  1.00  0.00           C  
ATOM    213  NZ  LYS A 132      -4.970 -10.934  -2.909  1.00  0.00           N  
ATOM    214  H   LYS A 132      -3.826 -12.690   4.270  1.00  0.00           H  
ATOM    215  HA  LYS A 132      -3.184 -10.208   3.121  1.00  0.00           H  
ATOM    216  HB2 LYS A 132      -3.827 -12.306   1.849  1.00  0.00           H  
ATOM    217  HB3 LYS A 132      -5.524 -11.947   2.234  1.00  0.00           H  
ATOM    218  HG2 LYS A 132      -5.376  -9.764   1.062  1.00  0.00           H  
ATOM    219  HG3 LYS A 132      -3.601  -9.970   0.853  1.00  0.00           H  
ATOM    220  HD2 LYS A 132      -3.978 -11.959  -0.584  1.00  0.00           H  
ATOM    221  HD3 LYS A 132      -5.764 -11.764  -0.400  1.00  0.00           H  
ATOM    222  HE2 LYS A 132      -5.635  -9.506  -1.514  1.00  0.00           H  
ATOM    223  HE3 LYS A 132      -3.839  -9.684  -1.656  1.00  0.00           H  
ATOM    224  HZ1 LYS A 132      -4.189 -11.608  -3.042  1.00  0.00           H  
ATOM    225  HZ2 LYS A 132      -4.964 -10.240  -3.684  1.00  0.00           H  
ATOM    226  HZ3 LYS A 132      -5.875 -11.447  -2.910  1.00  0.00           H  
ATOM    227  N   VAL A 133      -4.940  -8.598   3.678  1.00  0.00           N  
ATOM    228  CA  VAL A 133      -5.851  -7.551   4.036  1.00  0.00           C  
ATOM    229  C   VAL A 133      -5.798  -6.616   2.865  1.00  0.00           C  
ATOM    230  O   VAL A 133      -4.848  -6.631   2.080  1.00  0.00           O  
ATOM    231  CB  VAL A 133      -5.501  -6.799   5.320  1.00  0.00           C  
ATOM    232  CG1 VAL A 133      -5.796  -7.703   6.534  1.00  0.00           C  
ATOM    233  CG2 VAL A 133      -4.030  -6.331   5.308  1.00  0.00           C  
ATOM    234  H   VAL A 133      -4.126  -8.285   3.194  1.00  0.00           H  
ATOM    235  HA  VAL A 133      -6.854  -7.953   4.099  1.00  0.00           H  
ATOM    236  HB  VAL A 133      -6.153  -5.900   5.413  1.00  0.00           H  
ATOM    237 HG11 VAL A 133      -5.137  -8.596   6.530  1.00  0.00           H  
ATOM    238 HG12 VAL A 133      -6.855  -8.039   6.516  1.00  0.00           H  
ATOM    239 HG13 VAL A 133      -5.620  -7.143   7.477  1.00  0.00           H  
ATOM    240 HG21 VAL A 133      -3.831  -5.666   4.444  1.00  0.00           H  
ATOM    241 HG22 VAL A 133      -3.336  -7.196   5.263  1.00  0.00           H  
ATOM    242 HG23 VAL A 133      -3.813  -5.763   6.237  1.00  0.00           H  
ATOM    243  N   ILE A 134      -6.852  -5.786   2.719  1.00  0.00           N  
ATOM    244  CA  ILE A 134      -6.964  -4.824   1.656  1.00  0.00           C  
ATOM    245  C   ILE A 134      -6.895  -3.493   2.346  1.00  0.00           C  
ATOM    246  O   ILE A 134      -7.517  -3.289   3.388  1.00  0.00           O  
ATOM    247  CB  ILE A 134      -8.260  -4.980   0.861  1.00  0.00           C  
ATOM    248  CG1 ILE A 134      -8.305  -6.394   0.221  1.00  0.00           C  
ATOM    249  CG2 ILE A 134      -8.367  -3.863  -0.202  1.00  0.00           C  
ATOM    250  CD1 ILE A 134      -9.591  -6.697  -0.554  1.00  0.00           C  
ATOM    251  H   ILE A 134      -7.612  -5.800   3.362  1.00  0.00           H  
ATOM    252  HA  ILE A 134      -6.124  -4.907   0.980  1.00  0.00           H  
ATOM    253  HB  ILE A 134      -9.128  -4.890   1.552  1.00  0.00           H  
ATOM    254 HG12 ILE A 134      -7.434  -6.507  -0.461  1.00  0.00           H  
ATOM    255 HG13 ILE A 134      -8.207  -7.161   1.021  1.00  0.00           H  
ATOM    256 HG21 ILE A 134      -8.421  -2.862   0.272  1.00  0.00           H  
ATOM    257 HG22 ILE A 134      -9.283  -3.985  -0.815  1.00  0.00           H  
ATOM    258 HG23 ILE A 134      -7.482  -3.893  -0.873  1.00  0.00           H  
ATOM    259 HD11 ILE A 134      -9.583  -7.752  -0.906  1.00  0.00           H  
ATOM    260 HD12 ILE A 134      -9.685  -6.038  -1.442  1.00  0.00           H  
ATOM    261 HD13 ILE A 134     -10.479  -6.550   0.096  1.00  0.00           H  
ATOM    262  N   GLY A 135      -6.116  -2.553   1.760  1.00  0.00           N  
ATOM    263  CA  GLY A 135      -5.993  -1.202   2.235  1.00  0.00           C  
ATOM    264  C   GLY A 135      -7.009  -0.407   1.491  1.00  0.00           C  
ATOM    265  O   GLY A 135      -8.095  -0.136   2.003  1.00  0.00           O  
ATOM    266  H   GLY A 135      -5.606  -2.756   0.927  1.00  0.00           H  
ATOM    267  HA2 GLY A 135      -6.200  -1.156   3.295  1.00  0.00           H  
ATOM    268  HA3 GLY A 135      -5.006  -0.855   1.966  1.00  0.00           H  
ATOM    269  N   ALA A 136      -6.667  -0.039   0.237  1.00  0.00           N  
ATOM    270  CA  ALA A 136      -7.553   0.638  -0.670  1.00  0.00           C  
ATOM    271  C   ALA A 136      -8.075  -0.400  -1.619  1.00  0.00           C  
ATOM    272  O   ALA A 136      -9.276  -0.660  -1.666  1.00  0.00           O  
ATOM    273  CB  ALA A 136      -6.842   1.741  -1.467  1.00  0.00           C  
ATOM    274  H   ALA A 136      -5.770  -0.263  -0.138  1.00  0.00           H  
ATOM    275  HA  ALA A 136      -8.384   1.071  -0.128  1.00  0.00           H  
ATOM    276  HB1 ALA A 136      -6.448   2.518  -0.781  1.00  0.00           H  
ATOM    277  HB2 ALA A 136      -7.552   2.239  -2.157  1.00  0.00           H  
ATOM    278  HB3 ALA A 136      -5.988   1.335  -2.047  1.00  0.00           H  
ATOM    279  N   GLY A 137      -7.163  -1.032  -2.388  1.00  0.00           N  
ATOM    280  CA  GLY A 137      -7.540  -2.061  -3.318  1.00  0.00           C  
ATOM    281  C   GLY A 137      -6.285  -2.664  -3.854  1.00  0.00           C  
ATOM    282  O   GLY A 137      -6.159  -2.849  -5.064  1.00  0.00           O  
ATOM    283  H   GLY A 137      -6.190  -0.819  -2.341  1.00  0.00           H  
ATOM    284  HA2 GLY A 137      -8.096  -2.824  -2.794  1.00  0.00           H  
ATOM    285  HA3 GLY A 137      -8.078  -1.593  -4.131  1.00  0.00           H  
ATOM    286  N   LYS A 138      -5.320  -2.980  -2.955  1.00  0.00           N  
ATOM    287  CA  LYS A 138      -4.035  -3.523  -3.328  1.00  0.00           C  
ATOM    288  C   LYS A 138      -3.741  -4.677  -2.392  1.00  0.00           C  
ATOM    289  O   LYS A 138      -4.255  -4.687  -1.274  1.00  0.00           O  
ATOM    290  CB  LYS A 138      -2.898  -2.478  -3.181  1.00  0.00           C  
ATOM    291  CG  LYS A 138      -2.936  -1.296  -4.169  1.00  0.00           C  
ATOM    292  CD  LYS A 138      -2.267  -1.538  -5.536  1.00  0.00           C  
ATOM    293  CE  LYS A 138      -3.082  -2.381  -6.528  1.00  0.00           C  
ATOM    294  NZ  LYS A 138      -2.409  -2.439  -7.847  1.00  0.00           N  
ATOM    295  H   LYS A 138      -5.452  -2.830  -1.978  1.00  0.00           H  
ATOM    296  HA  LYS A 138      -4.097  -3.892  -4.338  1.00  0.00           H  
ATOM    297  HB2 LYS A 138      -2.983  -2.043  -2.163  1.00  0.00           H  
ATOM    298  HB3 LYS A 138      -1.901  -2.963  -3.259  1.00  0.00           H  
ATOM    299  HG2 LYS A 138      -3.975  -0.934  -4.307  1.00  0.00           H  
ATOM    300  HG3 LYS A 138      -2.362  -0.471  -3.684  1.00  0.00           H  
ATOM    301  HD2 LYS A 138      -2.103  -0.538  -5.999  1.00  0.00           H  
ATOM    302  HD3 LYS A 138      -1.269  -2.002  -5.374  1.00  0.00           H  
ATOM    303  HE2 LYS A 138      -3.191  -3.425  -6.169  1.00  0.00           H  
ATOM    304  HE3 LYS A 138      -4.085  -1.934  -6.682  1.00  0.00           H  
ATOM    305  HZ1 LYS A 138      -1.465  -2.861  -7.736  1.00  0.00           H  
ATOM    306  HZ2 LYS A 138      -2.316  -1.476  -8.230  1.00  0.00           H  
ATOM    307  HZ3 LYS A 138      -2.975  -3.018  -8.499  1.00  0.00           H  
ATOM    308  N   PRO A 139      -2.939  -5.673  -2.791  1.00  0.00           N  
ATOM    309  CA  PRO A 139      -2.593  -6.822  -1.962  1.00  0.00           C  
ATOM    310  C   PRO A 139      -1.573  -6.434  -0.918  1.00  0.00           C  
ATOM    311  O   PRO A 139      -0.579  -5.800  -1.266  1.00  0.00           O  
ATOM    312  CB  PRO A 139      -1.978  -7.822  -2.953  1.00  0.00           C  
ATOM    313  CG  PRO A 139      -1.415  -6.956  -4.083  1.00  0.00           C  
ATOM    314  CD  PRO A 139      -2.418  -5.811  -4.155  1.00  0.00           C  
ATOM    315  HA  PRO A 139      -3.475  -7.214  -1.474  1.00  0.00           H  
ATOM    316  HB2 PRO A 139      -1.203  -8.474  -2.505  1.00  0.00           H  
ATOM    317  HB3 PRO A 139      -2.789  -8.460  -3.368  1.00  0.00           H  
ATOM    318  HG2 PRO A 139      -0.420  -6.558  -3.788  1.00  0.00           H  
ATOM    319  HG3 PRO A 139      -1.319  -7.507  -5.036  1.00  0.00           H  
ATOM    320  HD2 PRO A 139      -1.922  -4.878  -4.498  1.00  0.00           H  
ATOM    321  HD3 PRO A 139      -3.260  -6.074  -4.831  1.00  0.00           H  
ATOM    322  N   TRP A 140      -1.816  -6.795   0.365  1.00  0.00           N  
ATOM    323  CA  TRP A 140      -0.956  -6.406   1.456  1.00  0.00           C  
ATOM    324  C   TRP A 140      -1.011  -7.455   2.525  1.00  0.00           C  
ATOM    325  O   TRP A 140      -2.077  -7.991   2.818  1.00  0.00           O  
ATOM    326  CB  TRP A 140      -1.349  -5.083   2.164  1.00  0.00           C  
ATOM    327  CG  TRP A 140      -1.454  -3.846   1.302  1.00  0.00           C  
ATOM    328  CD1 TRP A 140      -2.548  -3.050   1.121  1.00  0.00           C  
ATOM    329  CD2 TRP A 140      -0.390  -3.255   0.532  1.00  0.00           C  
ATOM    330  NE1 TRP A 140      -2.249  -2.006   0.282  1.00  0.00           N  
ATOM    331  CE2 TRP A 140      -0.931  -2.121  -0.109  1.00  0.00           C  
ATOM    332  CE3 TRP A 140       0.943  -3.617   0.349  1.00  0.00           C  
ATOM    333  CZ2 TRP A 140      -0.154  -1.345  -0.961  1.00  0.00           C  
ATOM    334  CZ3 TRP A 140       1.731  -2.823  -0.496  1.00  0.00           C  
ATOM    335  CH2 TRP A 140       1.187  -1.705  -1.144  1.00  0.00           C  
ATOM    336  H   TRP A 140      -2.623  -7.321   0.619  1.00  0.00           H  
ATOM    337  HA  TRP A 140       0.062  -6.348   1.095  1.00  0.00           H  
ATOM    338  HB2 TRP A 140      -2.330  -5.213   2.674  1.00  0.00           H  
ATOM    339  HB3 TRP A 140      -0.585  -4.857   2.939  1.00  0.00           H  
ATOM    340  HD1 TRP A 140      -3.509  -3.222   1.577  1.00  0.00           H  
ATOM    341  HE1 TRP A 140      -2.867  -1.308  -0.002  1.00  0.00           H  
ATOM    342  HE3 TRP A 140       1.375  -4.480   0.830  1.00  0.00           H  
ATOM    343  HZ2 TRP A 140      -0.555  -0.489  -1.479  1.00  0.00           H  
ATOM    344  HZ3 TRP A 140       2.769  -3.077  -0.651  1.00  0.00           H  
ATOM    345  HH2 TRP A 140       1.805  -1.100  -1.790  1.00  0.00           H  
ATOM    346  N   HIS A 141       0.155  -7.744   3.161  1.00  0.00           N  
ATOM    347  CA  HIS A 141       0.203  -8.347   4.478  1.00  0.00           C  
ATOM    348  C   HIS A 141       0.034  -7.181   5.412  1.00  0.00           C  
ATOM    349  O   HIS A 141       0.300  -6.041   5.033  1.00  0.00           O  
ATOM    350  CB  HIS A 141       1.510  -9.059   4.901  1.00  0.00           C  
ATOM    351  CG  HIS A 141       1.870 -10.282   4.113  1.00  0.00           C  
ATOM    352  ND1 HIS A 141       2.988 -10.375   3.322  1.00  0.00           N  
ATOM    353  CD2 HIS A 141       1.303 -11.511   4.149  1.00  0.00           C  
ATOM    354  CE1 HIS A 141       3.074 -11.624   2.883  1.00  0.00           C  
ATOM    355  NE2 HIS A 141       2.070 -12.333   3.372  1.00  0.00           N  
ATOM    356  H   HIS A 141       1.009  -7.321   2.883  1.00  0.00           H  
ATOM    357  HA  HIS A 141      -0.627  -9.028   4.589  1.00  0.00           H  
ATOM    358  HB2 HIS A 141       2.347  -8.339   4.869  1.00  0.00           H  
ATOM    359  HB3 HIS A 141       1.411  -9.397   5.956  1.00  0.00           H  
ATOM    360  HD2 HIS A 141       0.417 -11.857   4.668  1.00  0.00           H  
ATOM    361  HE1 HIS A 141       3.842 -12.000   2.236  1.00  0.00           H  
ATOM    362  HE2 HIS A 141       1.900 -13.305   3.203  1.00  0.00           H  
ATOM    363  N   LYS A 142      -0.474  -7.429   6.637  1.00  0.00           N  
ATOM    364  CA  LYS A 142      -0.883  -6.394   7.559  1.00  0.00           C  
ATOM    365  C   LYS A 142       0.229  -5.547   8.151  1.00  0.00           C  
ATOM    366  O   LYS A 142      -0.052  -4.639   8.929  1.00  0.00           O  
ATOM    367  CB  LYS A 142      -1.792  -6.955   8.687  1.00  0.00           C  
ATOM    368  CG  LYS A 142      -1.293  -8.220   9.421  1.00  0.00           C  
ATOM    369  CD  LYS A 142      -0.044  -8.075  10.311  1.00  0.00           C  
ATOM    370  CE  LYS A 142      -0.226  -7.115  11.495  1.00  0.00           C  
ATOM    371  NZ  LYS A 142       1.016  -7.031  12.299  1.00  0.00           N  
ATOM    372  H   LYS A 142      -0.661  -8.361   6.938  1.00  0.00           H  
ATOM    373  HA  LYS A 142      -1.480  -5.720   6.967  1.00  0.00           H  
ATOM    374  HB2 LYS A 142      -2.043  -6.160   9.420  1.00  0.00           H  
ATOM    375  HB3 LYS A 142      -2.754  -7.245   8.202  1.00  0.00           H  
ATOM    376  HG2 LYS A 142      -2.123  -8.588  10.065  1.00  0.00           H  
ATOM    377  HG3 LYS A 142      -1.089  -9.009   8.666  1.00  0.00           H  
ATOM    378  HD2 LYS A 142       0.204  -9.085  10.711  1.00  0.00           H  
ATOM    379  HD3 LYS A 142       0.815  -7.749   9.687  1.00  0.00           H  
ATOM    380  HE2 LYS A 142      -0.464  -6.090  11.145  1.00  0.00           H  
ATOM    381  HE3 LYS A 142      -1.037  -7.472  12.163  1.00  0.00           H  
ATOM    382  HZ1 LYS A 142       1.255  -7.973  12.667  1.00  0.00           H  
ATOM    383  HZ2 LYS A 142       0.870  -6.375  13.093  1.00  0.00           H  
ATOM    384  HZ3 LYS A 142       1.793  -6.684  11.701  1.00  0.00           H  
ATOM    385  N   ASN A 143       1.510  -5.811   7.801  1.00  0.00           N  
ATOM    386  CA  ASN A 143       2.649  -5.053   8.267  1.00  0.00           C  
ATOM    387  C   ASN A 143       3.395  -4.514   7.062  1.00  0.00           C  
ATOM    388  O   ASN A 143       4.289  -3.680   7.196  1.00  0.00           O  
ATOM    389  CB  ASN A 143       3.587  -5.959   9.113  1.00  0.00           C  
ATOM    390  CG  ASN A 143       4.624  -5.136   9.895  1.00  0.00           C  
ATOM    391  OD1 ASN A 143       4.257  -4.293  10.723  1.00  0.00           O  
ATOM    392  ND2 ASN A 143       5.937  -5.395   9.617  1.00  0.00           N  
ATOM    393  H   ASN A 143       1.719  -6.549   7.164  1.00  0.00           H  
ATOM    394  HA  ASN A 143       2.310  -4.212   8.858  1.00  0.00           H  
ATOM    395  HB2 ASN A 143       2.966  -6.504   9.858  1.00  0.00           H  
ATOM    396  HB3 ASN A 143       4.078  -6.715   8.466  1.00  0.00           H  
ATOM    397 HD21 ASN A 143       6.177  -6.088   8.936  1.00  0.00           H  
ATOM    398 HD22 ASN A 143       6.659  -4.893  10.094  1.00  0.00           H  
ATOM    399  N   CYS A 144       3.039  -4.999   5.853  1.00  0.00           N  
ATOM    400  CA  CYS A 144       3.765  -4.791   4.625  1.00  0.00           C  
ATOM    401  C   CYS A 144       3.171  -3.676   3.785  1.00  0.00           C  
ATOM    402  O   CYS A 144       3.236  -3.738   2.558  1.00  0.00           O  
ATOM    403  CB  CYS A 144       3.717  -6.080   3.762  1.00  0.00           C  
ATOM    404  SG  CYS A 144       4.775  -7.455   4.320  1.00  0.00           S  
ATOM    405  H   CYS A 144       2.269  -5.627   5.771  1.00  0.00           H  
ATOM    406  HA  CYS A 144       4.792  -4.536   4.847  1.00  0.00           H  
ATOM    407  HB2 CYS A 144       2.661  -6.421   3.706  1.00  0.00           H  
ATOM    408  HB3 CYS A 144       4.024  -5.870   2.721  1.00  0.00           H  
ATOM    409  N   PHE A 145       2.575  -2.613   4.382  1.00  0.00           N  
ATOM    410  CA  PHE A 145       1.895  -1.602   3.592  1.00  0.00           C  
ATOM    411  C   PHE A 145       2.915  -0.607   3.102  1.00  0.00           C  
ATOM    412  O   PHE A 145       3.347   0.239   3.873  1.00  0.00           O  
ATOM    413  CB  PHE A 145       0.835  -0.785   4.390  1.00  0.00           C  
ATOM    414  CG  PHE A 145      -0.507  -1.467   4.500  1.00  0.00           C  
ATOM    415  CD1 PHE A 145      -0.646  -2.798   4.933  1.00  0.00           C  
ATOM    416  CD2 PHE A 145      -1.673  -0.735   4.210  1.00  0.00           C  
ATOM    417  CE1 PHE A 145      -1.911  -3.384   5.042  1.00  0.00           C  
ATOM    418  CE2 PHE A 145      -2.937  -1.323   4.308  1.00  0.00           C  
ATOM    419  CZ  PHE A 145      -3.057  -2.655   4.715  1.00  0.00           C  
ATOM    420  H   PHE A 145       2.576  -2.471   5.373  1.00  0.00           H  
ATOM    421  HA  PHE A 145       1.420  -2.059   2.733  1.00  0.00           H  
ATOM    422  HB2 PHE A 145       1.202  -0.591   5.419  1.00  0.00           H  
ATOM    423  HB3 PHE A 145       0.656   0.196   3.895  1.00  0.00           H  
ATOM    424  HD1 PHE A 145       0.217  -3.383   5.204  1.00  0.00           H  
ATOM    425  HD2 PHE A 145      -1.598   0.301   3.917  1.00  0.00           H  
ATOM    426  HE1 PHE A 145      -1.997  -4.408   5.363  1.00  0.00           H  
ATOM    427  HE2 PHE A 145      -3.817  -0.742   4.083  1.00  0.00           H  
ATOM    428  HZ  PHE A 145      -4.031  -3.117   4.786  1.00  0.00           H  
ATOM    429  N   ARG A 146       3.314  -0.654   1.804  1.00  0.00           N  
ATOM    430  CA  ARG A 146       4.128   0.407   1.249  1.00  0.00           C  
ATOM    431  C   ARG A 146       3.205   1.439   0.688  1.00  0.00           C  
ATOM    432  O   ARG A 146       2.159   1.133   0.121  1.00  0.00           O  
ATOM    433  CB  ARG A 146       5.084   0.042   0.087  1.00  0.00           C  
ATOM    434  CG  ARG A 146       6.240  -0.889   0.469  1.00  0.00           C  
ATOM    435  CD  ARG A 146       7.200  -1.072  -0.714  1.00  0.00           C  
ATOM    436  NE  ARG A 146       8.411  -1.826  -0.260  1.00  0.00           N  
ATOM    437  CZ  ARG A 146       9.335  -2.336  -1.131  1.00  0.00           C  
ATOM    438  NH1 ARG A 146       9.200  -2.170  -2.479  1.00  0.00           N  
ATOM    439  NH2 ARG A 146      10.406  -3.028  -0.640  1.00  0.00           N  
ATOM    440  H   ARG A 146       3.000  -1.356   1.170  1.00  0.00           H  
ATOM    441  HA  ARG A 146       4.728   0.856   2.028  1.00  0.00           H  
ATOM    442  HB2 ARG A 146       4.526  -0.391  -0.766  1.00  0.00           H  
ATOM    443  HB3 ARG A 146       5.562   0.979  -0.285  1.00  0.00           H  
ATOM    444  HG2 ARG A 146       6.787  -0.434   1.326  1.00  0.00           H  
ATOM    445  HG3 ARG A 146       5.839  -1.873   0.792  1.00  0.00           H  
ATOM    446  HD2 ARG A 146       6.699  -1.639  -1.527  1.00  0.00           H  
ATOM    447  HD3 ARG A 146       7.538  -0.085  -1.094  1.00  0.00           H  
ATOM    448  HE  ARG A 146       8.542  -1.973   0.721  1.00  0.00           H  
ATOM    449 HH11 ARG A 146       8.418  -1.666  -2.843  1.00  0.00           H  
ATOM    450 HH12 ARG A 146       9.885  -2.551  -3.100  1.00  0.00           H  
ATOM    451 HH21 ARG A 146      10.507  -3.157   0.346  1.00  0.00           H  
ATOM    452 HH22 ARG A 146      11.085  -3.407  -1.267  1.00  0.00           H  
ATOM    453  N   CYS A 147       3.641   2.706   0.803  1.00  0.00           N  
ATOM    454  CA  CYS A 147       3.051   3.854   0.177  1.00  0.00           C  
ATOM    455  C   CYS A 147       3.416   3.785  -1.285  1.00  0.00           C  
ATOM    456  O   CYS A 147       4.518   3.373  -1.640  1.00  0.00           O  
ATOM    457  CB  CYS A 147       3.616   5.130   0.827  1.00  0.00           C  
ATOM    458  SG  CYS A 147       2.858   6.636   0.204  1.00  0.00           S  
ATOM    459  H   CYS A 147       4.483   2.902   1.301  1.00  0.00           H  
ATOM    460  HA  CYS A 147       1.970   3.841   0.283  1.00  0.00           H  
ATOM    461  HB2 CYS A 147       3.438   5.067   1.923  1.00  0.00           H  
ATOM    462  HB3 CYS A 147       4.716   5.165   0.688  1.00  0.00           H  
ATOM    463  N   ALA A 148       2.470   4.141  -2.177  1.00  0.00           N  
ATOM    464  CA  ALA A 148       2.682   4.040  -3.601  1.00  0.00           C  
ATOM    465  C   ALA A 148       3.278   5.318  -4.131  1.00  0.00           C  
ATOM    466  O   ALA A 148       3.793   5.344  -5.247  1.00  0.00           O  
ATOM    467  CB  ALA A 148       1.375   3.751  -4.347  1.00  0.00           C  
ATOM    468  H   ALA A 148       1.579   4.490  -1.890  1.00  0.00           H  
ATOM    469  HA  ALA A 148       3.368   3.230  -3.807  1.00  0.00           H  
ATOM    470  HB1 ALA A 148       1.547   3.650  -5.440  1.00  0.00           H  
ATOM    471  HB2 ALA A 148       0.631   4.555  -4.174  1.00  0.00           H  
ATOM    472  HB3 ALA A 148       0.938   2.798  -3.975  1.00  0.00           H  
ATOM    473  N   LYS A 149       3.238   6.403  -3.321  1.00  0.00           N  
ATOM    474  CA  LYS A 149       3.773   7.694  -3.670  1.00  0.00           C  
ATOM    475  C   LYS A 149       5.207   7.716  -3.215  1.00  0.00           C  
ATOM    476  O   LYS A 149       6.115   7.713  -4.044  1.00  0.00           O  
ATOM    477  CB  LYS A 149       2.954   8.847  -3.028  1.00  0.00           C  
ATOM    478  CG  LYS A 149       3.236  10.278  -3.533  1.00  0.00           C  
ATOM    479  CD  LYS A 149       4.510  10.940  -2.985  1.00  0.00           C  
ATOM    480  CE  LYS A 149       4.539  12.460  -3.195  1.00  0.00           C  
ATOM    481  NZ  LYS A 149       5.747  13.058  -2.577  1.00  0.00           N  
ATOM    482  H   LYS A 149       2.823   6.351  -2.416  1.00  0.00           H  
ATOM    483  HA  LYS A 149       3.742   7.809  -4.744  1.00  0.00           H  
ATOM    484  HB2 LYS A 149       1.886   8.654  -3.273  1.00  0.00           H  
ATOM    485  HB3 LYS A 149       3.034   8.816  -1.923  1.00  0.00           H  
ATOM    486  HG2 LYS A 149       3.250  10.289  -4.644  1.00  0.00           H  
ATOM    487  HG3 LYS A 149       2.376  10.907  -3.201  1.00  0.00           H  
ATOM    488  HD2 LYS A 149       4.562  10.732  -1.894  1.00  0.00           H  
ATOM    489  HD3 LYS A 149       5.400  10.481  -3.465  1.00  0.00           H  
ATOM    490  HE2 LYS A 149       4.554  12.705  -4.277  1.00  0.00           H  
ATOM    491  HE3 LYS A 149       3.654  12.934  -2.721  1.00  0.00           H  
ATOM    492  HZ1 LYS A 149       5.744  14.085  -2.734  1.00  0.00           H  
ATOM    493  HZ2 LYS A 149       6.598  12.643  -3.007  1.00  0.00           H  
ATOM    494  HZ3 LYS A 149       5.745  12.863  -1.555  1.00  0.00           H  
ATOM    495  N   CYS A 150       5.438   7.749  -1.879  1.00  0.00           N  
ATOM    496  CA  CYS A 150       6.737   8.036  -1.320  1.00  0.00           C  
ATOM    497  C   CYS A 150       7.517   6.776  -1.013  1.00  0.00           C  
ATOM    498  O   CYS A 150       8.746   6.807  -0.997  1.00  0.00           O  
ATOM    499  CB  CYS A 150       6.655   9.002  -0.102  1.00  0.00           C  
ATOM    500  SG  CYS A 150       5.954   8.344   1.451  1.00  0.00           S  
ATOM    501  H   CYS A 150       4.692   7.686  -1.219  1.00  0.00           H  
ATOM    502  HA  CYS A 150       7.303   8.576  -2.067  1.00  0.00           H  
ATOM    503  HB2 CYS A 150       7.686   9.365   0.107  1.00  0.00           H  
ATOM    504  HB3 CYS A 150       6.071   9.892  -0.419  1.00  0.00           H  
ATOM    505  N   GLY A 151       6.824   5.630  -0.791  1.00  0.00           N  
ATOM    506  CA  GLY A 151       7.455   4.341  -0.594  1.00  0.00           C  
ATOM    507  C   GLY A 151       7.804   4.063   0.838  1.00  0.00           C  
ATOM    508  O   GLY A 151       8.508   3.093   1.120  1.00  0.00           O  
ATOM    509  H   GLY A 151       5.827   5.622  -0.791  1.00  0.00           H  
ATOM    510  HA2 GLY A 151       6.732   3.600  -0.884  1.00  0.00           H  
ATOM    511  HA3 GLY A 151       8.347   4.270  -1.195  1.00  0.00           H  
ATOM    512  N   LYS A 152       7.316   4.901   1.785  1.00  0.00           N  
ATOM    513  CA  LYS A 152       7.560   4.741   3.200  1.00  0.00           C  
ATOM    514  C   LYS A 152       6.650   3.655   3.711  1.00  0.00           C  
ATOM    515  O   LYS A 152       5.460   3.638   3.401  1.00  0.00           O  
ATOM    516  CB  LYS A 152       7.328   6.070   3.963  1.00  0.00           C  
ATOM    517  CG  LYS A 152       7.656   6.054   5.468  1.00  0.00           C  
ATOM    518  CD  LYS A 152       6.444   5.866   6.402  1.00  0.00           C  
ATOM    519  CE  LYS A 152       5.448   7.040   6.421  1.00  0.00           C  
ATOM    520  NZ  LYS A 152       6.086   8.301   6.866  1.00  0.00           N  
ATOM    521  H   LYS A 152       6.748   5.682   1.537  1.00  0.00           H  
ATOM    522  HA  LYS A 152       8.588   4.437   3.337  1.00  0.00           H  
ATOM    523  HB2 LYS A 152       8.000   6.825   3.494  1.00  0.00           H  
ATOM    524  HB3 LYS A 152       6.287   6.420   3.799  1.00  0.00           H  
ATOM    525  HG2 LYS A 152       8.396   5.247   5.662  1.00  0.00           H  
ATOM    526  HG3 LYS A 152       8.147   7.018   5.730  1.00  0.00           H  
ATOM    527  HD2 LYS A 152       5.895   4.949   6.101  1.00  0.00           H  
ATOM    528  HD3 LYS A 152       6.821   5.708   7.437  1.00  0.00           H  
ATOM    529  HE2 LYS A 152       5.024   7.213   5.412  1.00  0.00           H  
ATOM    530  HE3 LYS A 152       4.618   6.820   7.127  1.00  0.00           H  
ATOM    531  HZ1 LYS A 152       6.463   8.178   7.827  1.00  0.00           H  
ATOM    532  HZ2 LYS A 152       5.381   9.065   6.865  1.00  0.00           H  
ATOM    533  HZ3 LYS A 152       6.862   8.543   6.217  1.00  0.00           H  
ATOM    534  N   SER A 153       7.223   2.695   4.481  1.00  0.00           N  
ATOM    535  CA  SER A 153       6.529   1.507   4.918  1.00  0.00           C  
ATOM    536  C   SER A 153       5.760   1.784   6.180  1.00  0.00           C  
ATOM    537  O   SER A 153       6.180   2.560   7.038  1.00  0.00           O  
ATOM    538  CB  SER A 153       7.452   0.276   5.101  1.00  0.00           C  
ATOM    539  OG  SER A 153       8.529   0.535   5.996  1.00  0.00           O  
ATOM    540  H   SER A 153       8.185   2.742   4.736  1.00  0.00           H  
ATOM    541  HA  SER A 153       5.806   1.254   4.154  1.00  0.00           H  
ATOM    542  HB2 SER A 153       6.872  -0.596   5.473  1.00  0.00           H  
ATOM    543  HB3 SER A 153       7.886   0.006   4.115  1.00  0.00           H  
ATOM    544  HG  SER A 153       9.049  -0.272   6.024  1.00  0.00           H  
ATOM    545  N   LEU A 154       4.565   1.162   6.256  1.00  0.00           N  
ATOM    546  CA  LEU A 154       3.508   1.499   7.166  1.00  0.00           C  
ATOM    547  C   LEU A 154       2.987   0.196   7.701  1.00  0.00           C  
ATOM    548  O   LEU A 154       3.340  -0.880   7.213  1.00  0.00           O  
ATOM    549  CB  LEU A 154       2.339   2.218   6.440  1.00  0.00           C  
ATOM    550  CG  LEU A 154       2.739   3.528   5.717  1.00  0.00           C  
ATOM    551  CD1 LEU A 154       2.136   3.598   4.300  1.00  0.00           C  
ATOM    552  CD2 LEU A 154       2.388   4.773   6.553  1.00  0.00           C  
ATOM    553  H   LEU A 154       4.308   0.490   5.568  1.00  0.00           H  
ATOM    554  HA  LEU A 154       3.888   2.097   7.982  1.00  0.00           H  
ATOM    555  HB2 LEU A 154       1.933   1.527   5.670  1.00  0.00           H  
ATOM    556  HB3 LEU A 154       1.514   2.438   7.151  1.00  0.00           H  
ATOM    557  HG  LEU A 154       3.844   3.532   5.570  1.00  0.00           H  
ATOM    558 HD11 LEU A 154       1.033   3.529   4.342  1.00  0.00           H  
ATOM    559 HD12 LEU A 154       2.516   2.759   3.679  1.00  0.00           H  
ATOM    560 HD13 LEU A 154       2.420   4.552   3.811  1.00  0.00           H  
ATOM    561 HD21 LEU A 154       2.901   4.733   7.537  1.00  0.00           H  
ATOM    562 HD22 LEU A 154       1.292   4.827   6.723  1.00  0.00           H  
ATOM    563 HD23 LEU A 154       2.708   5.694   6.022  1.00  0.00           H  
ATOM    564  N   GLU A 155       2.118   0.293   8.735  1.00  0.00           N  
ATOM    565  CA  GLU A 155       1.566  -0.811   9.482  1.00  0.00           C  
ATOM    566  C   GLU A 155       0.419  -1.434   8.713  1.00  0.00           C  
ATOM    567  O   GLU A 155       0.624  -1.950   7.618  1.00  0.00           O  
ATOM    568  CB  GLU A 155       1.159  -0.367  10.917  1.00  0.00           C  
ATOM    569  CG  GLU A 155       0.399   0.977  10.990  1.00  0.00           C  
ATOM    570  CD  GLU A 155      -0.058   1.238  12.424  1.00  0.00           C  
ATOM    571  OE1 GLU A 155      -0.900   0.448  12.929  1.00  0.00           O  
ATOM    572  OE2 GLU A 155       0.423   2.233  13.031  1.00  0.00           O  
ATOM    573  H   GLU A 155       1.841   1.191   9.070  1.00  0.00           H  
ATOM    574  HA  GLU A 155       2.333  -1.566   9.578  1.00  0.00           H  
ATOM    575  HB2 GLU A 155       0.587  -1.177  11.417  1.00  0.00           H  
ATOM    576  HB3 GLU A 155       2.099  -0.236  11.500  1.00  0.00           H  
ATOM    577  HG2 GLU A 155       1.063   1.803  10.654  1.00  0.00           H  
ATOM    578  HG3 GLU A 155      -0.493   0.961  10.330  1.00  0.00           H  
ATOM    579  N   SER A 156      -0.815  -1.422   9.276  1.00  0.00           N  
ATOM    580  CA  SER A 156      -2.005  -1.984   8.681  1.00  0.00           C  
ATOM    581  C   SER A 156      -2.712  -0.876   7.938  1.00  0.00           C  
ATOM    582  O   SER A 156      -2.064   0.027   7.407  1.00  0.00           O  
ATOM    583  CB  SER A 156      -2.912  -2.668   9.742  1.00  0.00           C  
ATOM    584  OG  SER A 156      -3.258  -1.789  10.809  1.00  0.00           O  
ATOM    585  H   SER A 156      -0.960  -1.004  10.169  1.00  0.00           H  
ATOM    586  HA  SER A 156      -1.718  -2.735   7.958  1.00  0.00           H  
ATOM    587  HB2 SER A 156      -3.836  -3.074   9.281  1.00  0.00           H  
ATOM    588  HB3 SER A 156      -2.354  -3.522  10.182  1.00  0.00           H  
ATOM    589  HG  SER A 156      -3.797  -2.304  11.412  1.00  0.00           H  
ATOM    590  N   THR A 157      -4.067  -0.928   7.871  1.00  0.00           N  
ATOM    591  CA  THR A 157      -4.871   0.050   7.178  1.00  0.00           C  
ATOM    592  C   THR A 157      -5.083   1.206   8.119  1.00  0.00           C  
ATOM    593  O   THR A 157      -5.958   1.181   8.984  1.00  0.00           O  
ATOM    594  CB  THR A 157      -6.216  -0.481   6.699  1.00  0.00           C  
ATOM    595  OG1 THR A 157      -6.040  -1.691   5.976  1.00  0.00           O  
ATOM    596  CG2 THR A 157      -6.919   0.554   5.792  1.00  0.00           C  
ATOM    597  H   THR A 157      -4.577  -1.667   8.305  1.00  0.00           H  
ATOM    598  HA  THR A 157      -4.318   0.396   6.315  1.00  0.00           H  
ATOM    599  HB  THR A 157      -6.874  -0.720   7.564  1.00  0.00           H  
ATOM    600  HG1 THR A 157      -5.476  -1.474   5.229  1.00  0.00           H  
ATOM    601 HG21 THR A 157      -6.275   0.807   4.922  1.00  0.00           H  
ATOM    602 HG22 THR A 157      -7.136   1.488   6.350  1.00  0.00           H  
ATOM    603 HG23 THR A 157      -7.880   0.146   5.413  1.00  0.00           H  
ATOM    604  N   THR A 158      -4.240   2.246   7.951  1.00  0.00           N  
ATOM    605  CA  THR A 158      -4.306   3.493   8.665  1.00  0.00           C  
ATOM    606  C   THR A 158      -4.310   4.497   7.539  1.00  0.00           C  
ATOM    607  O   THR A 158      -5.099   4.342   6.607  1.00  0.00           O  
ATOM    608  CB  THR A 158      -3.169   3.681   9.676  1.00  0.00           C  
ATOM    609  OG1 THR A 158      -1.889   3.381   9.121  1.00  0.00           O  
ATOM    610  CG2 THR A 158      -3.419   2.738  10.872  1.00  0.00           C  
ATOM    611  H   THR A 158      -3.523   2.207   7.259  1.00  0.00           H  
ATOM    612  HA  THR A 158      -5.257   3.577   9.174  1.00  0.00           H  
ATOM    613  HB  THR A 158      -3.158   4.724  10.062  1.00  0.00           H  
ATOM    614  HG1 THR A 158      -1.696   4.090   8.503  1.00  0.00           H  
ATOM    615 HG21 THR A 158      -3.389   1.675  10.553  1.00  0.00           H  
ATOM    616 HG22 THR A 158      -4.412   2.945  11.321  1.00  0.00           H  
ATOM    617 HG23 THR A 158      -2.643   2.892  11.652  1.00  0.00           H  
ATOM    618  N   LEU A 159      -3.408   5.515   7.587  1.00  0.00           N  
ATOM    619  CA  LEU A 159      -3.080   6.468   6.541  1.00  0.00           C  
ATOM    620  C   LEU A 159      -4.279   7.038   5.805  1.00  0.00           C  
ATOM    621  O   LEU A 159      -5.275   7.386   6.440  1.00  0.00           O  
ATOM    622  CB  LEU A 159      -1.918   6.010   5.612  1.00  0.00           C  
ATOM    623  CG  LEU A 159      -2.114   4.698   4.807  1.00  0.00           C  
ATOM    624  CD1 LEU A 159      -1.426   4.800   3.436  1.00  0.00           C  
ATOM    625  CD2 LEU A 159      -1.616   3.438   5.546  1.00  0.00           C  
ATOM    626  H   LEU A 159      -2.830   5.610   8.394  1.00  0.00           H  
ATOM    627  HA  LEU A 159      -2.673   7.307   7.085  1.00  0.00           H  
ATOM    628  HB2 LEU A 159      -1.697   6.836   4.903  1.00  0.00           H  
ATOM    629  HB3 LEU A 159      -1.004   5.890   6.235  1.00  0.00           H  
ATOM    630  HG  LEU A 159      -3.202   4.568   4.611  1.00  0.00           H  
ATOM    631 HD11 LEU A 159      -1.896   5.598   2.826  1.00  0.00           H  
ATOM    632 HD12 LEU A 159      -1.516   3.837   2.897  1.00  0.00           H  
ATOM    633 HD13 LEU A 159      -0.349   5.033   3.558  1.00  0.00           H  
ATOM    634 HD21 LEU A 159      -0.542   3.540   5.800  1.00  0.00           H  
ATOM    635 HD22 LEU A 159      -1.746   2.542   4.904  1.00  0.00           H  
ATOM    636 HD23 LEU A 159      -2.177   3.275   6.483  1.00  0.00           H  
ATOM    637  N   THR A 160      -4.214   7.159   4.455  1.00  0.00           N  
ATOM    638  CA  THR A 160      -5.329   7.610   3.662  1.00  0.00           C  
ATOM    639  C   THR A 160      -5.347   6.773   2.406  1.00  0.00           C  
ATOM    640  O   THR A 160      -4.320   6.314   1.906  1.00  0.00           O  
ATOM    641  CB  THR A 160      -5.323   9.119   3.397  1.00  0.00           C  
ATOM    642  OG1 THR A 160      -6.515   9.558   2.754  1.00  0.00           O  
ATOM    643  CG2 THR A 160      -4.087   9.582   2.600  1.00  0.00           C  
ATOM    644  H   THR A 160      -3.398   6.900   3.944  1.00  0.00           H  
ATOM    645  HA  THR A 160      -6.238   7.373   4.199  1.00  0.00           H  
ATOM    646  HB  THR A 160      -5.293   9.632   4.385  1.00  0.00           H  
ATOM    647  HG1 THR A 160      -6.538   9.110   1.904  1.00  0.00           H  
ATOM    648 HG21 THR A 160      -4.078  10.690   2.522  1.00  0.00           H  
ATOM    649 HG22 THR A 160      -4.098   9.163   1.572  1.00  0.00           H  
ATOM    650 HG23 THR A 160      -3.152   9.266   3.108  1.00  0.00           H  
ATOM    651  N   GLU A 161      -6.577   6.525   1.906  1.00  0.00           N  
ATOM    652  CA  GLU A 161      -6.857   5.705   0.758  1.00  0.00           C  
ATOM    653  C   GLU A 161      -7.531   6.651  -0.193  1.00  0.00           C  
ATOM    654  O   GLU A 161      -8.487   7.329   0.185  1.00  0.00           O  
ATOM    655  CB  GLU A 161      -7.848   4.551   1.069  1.00  0.00           C  
ATOM    656  CG  GLU A 161      -7.279   3.384   1.910  1.00  0.00           C  
ATOM    657  CD  GLU A 161      -6.897   3.785   3.335  1.00  0.00           C  
ATOM    658  OE1 GLU A 161      -7.794   4.252   4.084  1.00  0.00           O  
ATOM    659  OE2 GLU A 161      -5.700   3.617   3.693  1.00  0.00           O  
ATOM    660  H   GLU A 161      -7.386   6.911   2.342  1.00  0.00           H  
ATOM    661  HA  GLU A 161      -5.944   5.323   0.315  1.00  0.00           H  
ATOM    662  HB2 GLU A 161      -8.747   4.959   1.580  1.00  0.00           H  
ATOM    663  HB3 GLU A 161      -8.185   4.106   0.104  1.00  0.00           H  
ATOM    664  HG2 GLU A 161      -8.051   2.586   1.967  1.00  0.00           H  
ATOM    665  HG3 GLU A 161      -6.392   2.965   1.394  1.00  0.00           H  
ATOM    666  N   LYS A 162      -7.033   6.742  -1.448  1.00  0.00           N  
ATOM    667  CA  LYS A 162      -7.643   7.609  -2.438  1.00  0.00           C  
ATOM    668  C   LYS A 162      -7.310   6.874  -3.680  1.00  0.00           C  
ATOM    669  O   LYS A 162      -6.175   6.371  -3.749  1.00  0.00           O  
ATOM    670  CB  LYS A 162      -7.026   9.028  -2.476  1.00  0.00           C  
ATOM    671  CG  LYS A 162      -7.649   9.959  -3.529  1.00  0.00           C  
ATOM    672  CD  LYS A 162      -7.078  11.385  -3.475  1.00  0.00           C  
ATOM    673  CE  LYS A 162      -7.735  12.356  -4.467  1.00  0.00           C  
ATOM    674  NZ  LYS A 162      -7.489  11.943  -5.870  1.00  0.00           N  
ATOM    675  H   LYS A 162      -6.282   6.150  -1.775  1.00  0.00           H  
ATOM    676  HA  LYS A 162      -8.716   7.636  -2.311  1.00  0.00           H  
ATOM    677  HB2 LYS A 162      -7.173   9.493  -1.476  1.00  0.00           H  
ATOM    678  HB3 LYS A 162      -5.931   8.958  -2.651  1.00  0.00           H  
ATOM    679  HG2 LYS A 162      -7.476   9.535  -4.541  1.00  0.00           H  
ATOM    680  HG3 LYS A 162      -8.747  10.006  -3.357  1.00  0.00           H  
ATOM    681  HD2 LYS A 162      -7.229  11.784  -2.446  1.00  0.00           H  
ATOM    682  HD3 LYS A 162      -5.983  11.347  -3.666  1.00  0.00           H  
ATOM    683  HE2 LYS A 162      -8.833  12.390  -4.311  1.00  0.00           H  
ATOM    684  HE3 LYS A 162      -7.315  13.376  -4.341  1.00  0.00           H  
ATOM    685  HZ1 LYS A 162      -7.946  12.619  -6.515  1.00  0.00           H  
ATOM    686  HZ2 LYS A 162      -7.884  10.993  -6.025  1.00  0.00           H  
ATOM    687  HZ3 LYS A 162      -6.465  11.927  -6.051  1.00  0.00           H  
ATOM    688  N   GLU A 163      -8.264   6.635  -4.660  1.00  0.00           N  
ATOM    689  CA  GLU A 163      -7.744   5.677  -5.599  1.00  0.00           C  
ATOM    690  C   GLU A 163      -7.808   4.293  -5.013  1.00  0.00           C  
ATOM    691  O   GLU A 163      -7.402   4.153  -3.865  1.00  0.00           O  
ATOM    692  CB  GLU A 163      -6.519   5.959  -6.528  1.00  0.00           C  
ATOM    693  CG  GLU A 163      -6.449   5.009  -7.739  1.00  0.00           C  
ATOM    694  CD  GLU A 163      -5.200   5.310  -8.565  1.00  0.00           C  
ATOM    695  OE1 GLU A 163      -5.098   6.448  -9.096  1.00  0.00           O  
ATOM    696  OE2 GLU A 163      -4.330   4.404  -8.676  1.00  0.00           O  
ATOM    697  H   GLU A 163      -9.209   6.950  -4.692  1.00  0.00           H  
ATOM    698  HA  GLU A 163      -8.543   5.677  -6.327  1.00  0.00           H  
ATOM    699  HB2 GLU A 163      -6.591   7.008  -6.889  1.00  0.00           H  
ATOM    700  HB3 GLU A 163      -5.575   5.852  -5.956  1.00  0.00           H  
ATOM    701  HG2 GLU A 163      -6.412   3.955  -7.388  1.00  0.00           H  
ATOM    702  HG3 GLU A 163      -7.352   5.137  -8.373  1.00  0.00           H  
ATOM    703  N   GLY A 164      -8.628   3.318  -5.386  1.00  0.00           N  
ATOM    704  CA  GLY A 164      -8.075   1.989  -5.015  1.00  0.00           C  
ATOM    705  C   GLY A 164      -6.511   1.675  -5.036  1.00  0.00           C  
ATOM    706  O   GLY A 164      -6.146   0.543  -5.350  1.00  0.00           O  
ATOM    707  H   GLY A 164      -9.283   3.369  -6.135  1.00  0.00           H  
ATOM    708  HA2 GLY A 164      -8.434   1.781  -4.018  1.00  0.00           H  
ATOM    709  HA3 GLY A 164      -8.519   1.310  -5.727  1.00  0.00           H  
ATOM    710  N   GLU A 165      -5.570   2.633  -4.665  1.00  0.00           N  
ATOM    711  CA  GLU A 165      -4.200   2.434  -4.303  1.00  0.00           C  
ATOM    712  C   GLU A 165      -4.011   3.325  -3.080  1.00  0.00           C  
ATOM    713  O   GLU A 165      -4.807   4.234  -2.816  1.00  0.00           O  
ATOM    714  CB  GLU A 165      -3.263   2.822  -5.472  1.00  0.00           C  
ATOM    715  CG  GLU A 165      -1.782   2.487  -5.245  1.00  0.00           C  
ATOM    716  CD  GLU A 165      -1.016   2.608  -6.561  1.00  0.00           C  
ATOM    717  OE1 GLU A 165      -0.973   3.735  -7.123  1.00  0.00           O  
ATOM    718  OE2 GLU A 165      -0.459   1.574  -7.018  1.00  0.00           O  
ATOM    719  H   GLU A 165      -5.844   3.614  -4.469  1.00  0.00           H  
ATOM    720  HA  GLU A 165      -4.058   1.403  -4.016  1.00  0.00           H  
ATOM    721  HB2 GLU A 165      -3.612   2.253  -6.364  1.00  0.00           H  
ATOM    722  HB3 GLU A 165      -3.378   3.904  -5.702  1.00  0.00           H  
ATOM    723  HG2 GLU A 165      -1.353   3.184  -4.496  1.00  0.00           H  
ATOM    724  HG3 GLU A 165      -1.690   1.452  -4.855  1.00  0.00           H  
ATOM    725  N   ILE A 166      -2.967   3.059  -2.253  1.00  0.00           N  
ATOM    726  CA  ILE A 166      -2.771   3.770  -1.007  1.00  0.00           C  
ATOM    727  C   ILE A 166      -1.663   4.762  -1.204  1.00  0.00           C  
ATOM    728  O   ILE A 166      -0.736   4.526  -1.976  1.00  0.00           O  
ATOM    729  CB  ILE A 166      -2.491   2.879   0.199  1.00  0.00           C  
ATOM    730  CG1 ILE A 166      -1.152   2.104   0.123  1.00  0.00           C  
ATOM    731  CG2 ILE A 166      -3.700   1.935   0.365  1.00  0.00           C  
ATOM    732  CD1 ILE A 166      -0.887   1.236   1.357  1.00  0.00           C  
ATOM    733  H   ILE A 166      -2.285   2.363  -2.471  1.00  0.00           H  
ATOM    734  HA  ILE A 166      -3.667   4.328  -0.764  1.00  0.00           H  
ATOM    735  HB  ILE A 166      -2.460   3.529   1.101  1.00  0.00           H  
ATOM    736 HG12 ILE A 166      -1.159   1.464  -0.784  1.00  0.00           H  
ATOM    737 HG13 ILE A 166      -0.310   2.824   0.025  1.00  0.00           H  
ATOM    738 HG21 ILE A 166      -3.650   1.393   1.331  1.00  0.00           H  
ATOM    739 HG22 ILE A 166      -3.733   1.189  -0.456  1.00  0.00           H  
ATOM    740 HG23 ILE A 166      -4.636   2.526   0.350  1.00  0.00           H  
ATOM    741 HD11 ILE A 166       0.076   0.696   1.262  1.00  0.00           H  
ATOM    742 HD12 ILE A 166      -1.683   0.472   1.485  1.00  0.00           H  
ATOM    743 HD13 ILE A 166      -0.845   1.862   2.272  1.00  0.00           H  
ATOM    744  N   TYR A 167      -1.762   5.919  -0.512  1.00  0.00           N  
ATOM    745  CA  TYR A 167      -0.775   6.974  -0.583  1.00  0.00           C  
ATOM    746  C   TYR A 167      -0.882   7.588   0.779  1.00  0.00           C  
ATOM    747  O   TYR A 167      -1.994   7.672   1.292  1.00  0.00           O  
ATOM    748  CB  TYR A 167      -1.091   8.107  -1.596  1.00  0.00           C  
ATOM    749  CG  TYR A 167      -1.451   7.596  -2.967  1.00  0.00           C  
ATOM    750  CD1 TYR A 167      -0.468   7.097  -3.836  1.00  0.00           C  
ATOM    751  CD2 TYR A 167      -2.783   7.654  -3.417  1.00  0.00           C  
ATOM    752  CE1 TYR A 167      -0.798   6.698  -5.138  1.00  0.00           C  
ATOM    753  CE2 TYR A 167      -3.116   7.267  -4.718  1.00  0.00           C  
ATOM    754  CZ  TYR A 167      -2.122   6.792  -5.584  1.00  0.00           C  
ATOM    755  OH  TYR A 167      -2.456   6.423  -6.904  1.00  0.00           O  
ATOM    756  H   TYR A 167      -2.527   6.089   0.111  1.00  0.00           H  
ATOM    757  HA  TYR A 167       0.206   6.520  -0.717  1.00  0.00           H  
ATOM    758  HB2 TYR A 167      -1.953   8.714  -1.240  1.00  0.00           H  
ATOM    759  HB3 TYR A 167      -0.212   8.781  -1.696  1.00  0.00           H  
ATOM    760  HD1 TYR A 167       0.552   7.021  -3.500  1.00  0.00           H  
ATOM    761  HD2 TYR A 167      -3.556   8.022  -2.759  1.00  0.00           H  
ATOM    762  HE1 TYR A 167      -0.024   6.329  -5.795  1.00  0.00           H  
ATOM    763  HE2 TYR A 167      -4.137   7.352  -5.055  1.00  0.00           H  
ATOM    764  HH  TYR A 167      -1.656   6.123  -7.339  1.00  0.00           H  
ATOM    765  N   CYS A 168       0.228   8.003   1.445  1.00  0.00           N  
ATOM    766  CA  CYS A 168       0.152   8.208   2.875  1.00  0.00           C  
ATOM    767  C   CYS A 168      -0.065   9.647   3.233  1.00  0.00           C  
ATOM    768  O   CYS A 168       0.044  10.551   2.405  1.00  0.00           O  
ATOM    769  CB  CYS A 168       1.284   7.526   3.694  1.00  0.00           C  
ATOM    770  SG  CYS A 168       2.945   8.257   3.622  1.00  0.00           S  
ATOM    771  H   CYS A 168       1.124   8.160   1.017  1.00  0.00           H  
ATOM    772  HA  CYS A 168      -0.725   7.692   3.238  1.00  0.00           H  
ATOM    773  HB2 CYS A 168       0.963   7.485   4.758  1.00  0.00           H  
ATOM    774  HB3 CYS A 168       1.345   6.471   3.348  1.00  0.00           H  
ATOM    775  N   LYS A 169      -0.426   9.854   4.519  1.00  0.00           N  
ATOM    776  CA  LYS A 169      -0.802  11.118   5.101  1.00  0.00           C  
ATOM    777  C   LYS A 169       0.402  12.009   5.257  1.00  0.00           C  
ATOM    778  O   LYS A 169       0.284  13.232   5.224  1.00  0.00           O  
ATOM    779  CB  LYS A 169      -1.469  10.891   6.479  1.00  0.00           C  
ATOM    780  CG  LYS A 169      -2.159  12.130   7.076  1.00  0.00           C  
ATOM    781  CD  LYS A 169      -2.784  11.928   8.472  1.00  0.00           C  
ATOM    782  CE  LYS A 169      -4.088  11.110   8.514  1.00  0.00           C  
ATOM    783  NZ  LYS A 169      -3.853   9.653   8.384  1.00  0.00           N  
ATOM    784  H   LYS A 169      -0.486   9.084   5.149  1.00  0.00           H  
ATOM    785  HA  LYS A 169      -1.510  11.590   4.433  1.00  0.00           H  
ATOM    786  HB2 LYS A 169      -2.240  10.100   6.344  1.00  0.00           H  
ATOM    787  HB3 LYS A 169      -0.718  10.502   7.200  1.00  0.00           H  
ATOM    788  HG2 LYS A 169      -1.398  12.937   7.176  1.00  0.00           H  
ATOM    789  HG3 LYS A 169      -2.942  12.489   6.374  1.00  0.00           H  
ATOM    790  HD2 LYS A 169      -2.032  11.491   9.163  1.00  0.00           H  
ATOM    791  HD3 LYS A 169      -3.033  12.945   8.856  1.00  0.00           H  
ATOM    792  HE2 LYS A 169      -4.592  11.268   9.492  1.00  0.00           H  
ATOM    793  HE3 LYS A 169      -4.773  11.423   7.700  1.00  0.00           H  
ATOM    794  HZ1 LYS A 169      -4.762   9.149   8.429  1.00  0.00           H  
ATOM    795  HZ2 LYS A 169      -3.239   9.330   9.159  1.00  0.00           H  
ATOM    796  HZ3 LYS A 169      -3.392   9.457   7.472  1.00  0.00           H  
ATOM    797  N   GLY A 170       1.603  11.398   5.411  1.00  0.00           N  
ATOM    798  CA  GLY A 170       2.847  12.095   5.612  1.00  0.00           C  
ATOM    799  C   GLY A 170       3.326  12.766   4.358  1.00  0.00           C  
ATOM    800  O   GLY A 170       3.905  13.850   4.427  1.00  0.00           O  
ATOM    801  H   GLY A 170       1.672  10.403   5.408  1.00  0.00           H  
ATOM    802  HA2 GLY A 170       2.695  12.847   6.374  1.00  0.00           H  
ATOM    803  HA3 GLY A 170       3.577  11.348   5.892  1.00  0.00           H  
ATOM    804  N   CYS A 171       3.095  12.137   3.180  1.00  0.00           N  
ATOM    805  CA  CYS A 171       3.511  12.674   1.903  1.00  0.00           C  
ATOM    806  C   CYS A 171       2.430  13.521   1.285  1.00  0.00           C  
ATOM    807  O   CYS A 171       2.682  14.215   0.303  1.00  0.00           O  
ATOM    808  CB  CYS A 171       3.979  11.598   0.899  1.00  0.00           C  
ATOM    809  SG  CYS A 171       2.794  10.296   0.546  1.00  0.00           S  
ATOM    810  H   CYS A 171       2.619  11.260   3.141  1.00  0.00           H  
ATOM    811  HA  CYS A 171       4.364  13.313   2.070  1.00  0.00           H  
ATOM    812  HB2 CYS A 171       4.227  12.057  -0.070  1.00  0.00           H  
ATOM    813  HB3 CYS A 171       4.913  11.147   1.299  1.00  0.00           H  
ATOM    814  N   TYR A 172       1.203  13.503   1.858  1.00  0.00           N  
ATOM    815  CA  TYR A 172       0.133  14.398   1.474  1.00  0.00           C  
ATOM    816  C   TYR A 172       0.298  15.696   2.223  1.00  0.00           C  
ATOM    817  O   TYR A 172      -0.096  16.752   1.730  1.00  0.00           O  
ATOM    818  CB  TYR A 172      -1.274  13.813   1.777  1.00  0.00           C  
ATOM    819  CG  TYR A 172      -1.814  12.922   0.674  1.00  0.00           C  
ATOM    820  CD1 TYR A 172      -1.025  12.349  -0.347  1.00  0.00           C  
ATOM    821  CD2 TYR A 172      -3.202  12.691   0.649  1.00  0.00           C  
ATOM    822  CE1 TYR A 172      -1.617  11.615  -1.383  1.00  0.00           C  
ATOM    823  CE2 TYR A 172      -3.795  11.949  -0.379  1.00  0.00           C  
ATOM    824  CZ  TYR A 172      -3.003  11.422  -1.404  1.00  0.00           C  
ATOM    825  OH  TYR A 172      -3.602  10.710  -2.466  1.00  0.00           O  
ATOM    826  H   TYR A 172       0.990  12.880   2.610  1.00  0.00           H  
ATOM    827  HA  TYR A 172       0.216  14.633   0.421  1.00  0.00           H  
ATOM    828  HB2 TYR A 172      -1.249  13.228   2.720  1.00  0.00           H  
ATOM    829  HB3 TYR A 172      -2.009  14.639   1.893  1.00  0.00           H  
ATOM    830  HD1 TYR A 172       0.046  12.478  -0.377  1.00  0.00           H  
ATOM    831  HD2 TYR A 172      -3.826  13.115   1.422  1.00  0.00           H  
ATOM    832  HE1 TYR A 172      -0.996  11.208  -2.168  1.00  0.00           H  
ATOM    833  HE2 TYR A 172      -4.866  11.802  -0.383  1.00  0.00           H  
ATOM    834  HH  TYR A 172      -2.907  10.434  -3.066  1.00  0.00           H  
ATOM    835  N   ALA A 173       0.924  15.644   3.424  1.00  0.00           N  
ATOM    836  CA  ALA A 173       1.242  16.801   4.231  1.00  0.00           C  
ATOM    837  C   ALA A 173       2.469  17.482   3.681  1.00  0.00           C  
ATOM    838  O   ALA A 173       2.636  18.692   3.830  1.00  0.00           O  
ATOM    839  CB  ALA A 173       1.529  16.415   5.694  1.00  0.00           C  
ATOM    840  H   ALA A 173       1.231  14.774   3.801  1.00  0.00           H  
ATOM    841  HA  ALA A 173       0.408  17.488   4.196  1.00  0.00           H  
ATOM    842  HB1 ALA A 173       2.380  15.705   5.757  1.00  0.00           H  
ATOM    843  HB2 ALA A 173       0.635  15.923   6.135  1.00  0.00           H  
ATOM    844  HB3 ALA A 173       1.764  17.313   6.302  1.00  0.00           H  
ATOM    845  N   LYS A 174       3.343  16.697   3.006  1.00  0.00           N  
ATOM    846  CA  LYS A 174       4.549  17.146   2.353  1.00  0.00           C  
ATOM    847  C   LYS A 174       4.169  17.891   1.101  1.00  0.00           C  
ATOM    848  O   LYS A 174       4.600  19.022   0.886  1.00  0.00           O  
ATOM    849  CB  LYS A 174       5.415  15.925   1.966  1.00  0.00           C  
ATOM    850  CG  LYS A 174       6.795  16.223   1.358  1.00  0.00           C  
ATOM    851  CD  LYS A 174       7.431  14.980   0.703  1.00  0.00           C  
ATOM    852  CE  LYS A 174       7.638  13.790   1.655  1.00  0.00           C  
ATOM    853  NZ  LYS A 174       8.214  12.629   0.936  1.00  0.00           N  
ATOM    854  H   LYS A 174       3.165  15.720   2.910  1.00  0.00           H  
ATOM    855  HA  LYS A 174       5.087  17.800   3.025  1.00  0.00           H  
ATOM    856  HB2 LYS A 174       5.568  15.313   2.882  1.00  0.00           H  
ATOM    857  HB3 LYS A 174       4.852  15.297   1.243  1.00  0.00           H  
ATOM    858  HG2 LYS A 174       6.692  17.000   0.569  1.00  0.00           H  
ATOM    859  HG3 LYS A 174       7.467  16.621   2.146  1.00  0.00           H  
ATOM    860  HD2 LYS A 174       6.772  14.660  -0.135  1.00  0.00           H  
ATOM    861  HD3 LYS A 174       8.414  15.276   0.271  1.00  0.00           H  
ATOM    862  HE2 LYS A 174       8.338  14.063   2.472  1.00  0.00           H  
ATOM    863  HE3 LYS A 174       6.675  13.455   2.093  1.00  0.00           H  
ATOM    864  HZ1 LYS A 174       9.136  12.892   0.535  1.00  0.00           H  
ATOM    865  HZ2 LYS A 174       7.571  12.344   0.169  1.00  0.00           H  
ATOM    866  HZ3 LYS A 174       8.335  11.837   1.599  1.00  0.00           H  
ATOM    867  N   ASN A 175       3.317  17.254   0.263  1.00  0.00           N  
ATOM    868  CA  ASN A 175       2.823  17.811  -0.969  1.00  0.00           C  
ATOM    869  C   ASN A 175       1.609  18.680  -0.606  1.00  0.00           C  
ATOM    870  O   ASN A 175       1.675  19.918  -0.826  1.00  0.00           O  
ATOM    871  CB  ASN A 175       2.385  16.697  -1.957  1.00  0.00           C  
ATOM    872  CG  ASN A 175       2.022  17.279  -3.332  1.00  0.00           C  
ATOM    873  OD1 ASN A 175       2.879  17.850  -4.016  1.00  0.00           O  
ATOM    874  ND2 ASN A 175       0.723  17.122  -3.733  1.00  0.00           N  
ATOM    875  H   ASN A 175       2.984  16.339   0.474  1.00  0.00           H  
ATOM    876  HA  ASN A 175       3.601  18.418  -1.412  1.00  0.00           H  
ATOM    877  HB2 ASN A 175       3.232  15.993  -2.098  1.00  0.00           H  
ATOM    878  HB3 ASN A 175       1.535  16.124  -1.532  1.00  0.00           H  
ATOM    879 HD21 ASN A 175       0.069  16.655  -3.138  1.00  0.00           H  
ATOM    880 HD22 ASN A 175       0.428  17.472  -4.622  1.00  0.00           H  
TER     881      ASN A 175                                                      
HETATM  882 ZN    ZN A 195       4.633  -8.768   2.713  1.00  0.00          ZN  
HETATM  883 ZN    ZN A 196       3.319   8.659   1.328  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT   53  882                                                                
CONECT   98  882                                                                
CONECT  352  882                                                                
CONECT  404  882                                                                
CONECT  458  883                                                                
CONECT  500  883                                                                
CONECT  770  883                                                                
CONECT  809  883                                                                
CONECT  882   53   98  352  404                                                 
CONECT  883  458  500  770  809                                                 
MASTER      277    0    2    1    8    0    2    6  448    1   10    9          
END