HEADER    METAL BINDING PROTEIN/TRANSFERASE       29-JUN-12   2LV6              
TITLE     THE COMPLEX BETWEEN CA-CALMODULIN AND SKELETAL MUSCLE MYOSIN LIGHT    
TITLE    2 CHAIN KINASE FROM COMBINATION OF NMR AND AQUEOUS AND CONTRAST-MATCHED
TITLE    3 SAXS DATA                                                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CALMODULIN;                                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: CAM;                                                        
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MOL_ID: 2;                                                           
COMPND   7 MOLECULE: MYOSIN LIGHT CHAIN KINASE 2, SKELETAL/CARDIAC MUSCLE;      
COMPND   8 CHAIN: B;                                                            
COMPND   9 FRAGMENT: CALMODULIN-BINDING RESIDUES 566-591;                       
COMPND  10 SYNONYM: MLCK2;                                                      
COMPND  11 EC: 2.7.11.18;                                                       
COMPND  12 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: CALM1, CALM, CAM, CAM1, CALM2, CAM2, CAMB, CALM3, CALML2,      
SOURCE   6 CAM3, CAMC, CAMIII;                                                  
SOURCE   7 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   8 EXPRESSION_SYSTEM_TAXID: 511693;                                     
SOURCE   9 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
SOURCE  10 EXPRESSION_SYSTEM_VARIANT: CODON-PLUS (DE3) RIPL;                    
SOURCE  11 EXPRESSION_SYSTEM_VECTOR: PET21A;                                    
SOURCE  12 MOL_ID: 2;                                                           
SOURCE  13 SYNTHETIC: YES;                                                      
SOURCE  14 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE  15 ORGANISM_COMMON: HUMAN;                                              
SOURCE  16 ORGANISM_TAXID: 9606                                                 
KEYWDS    PB-SUBSTITUTED, PROTEIN COMPLEX, METAL BINDING PROTEIN-TRANSFERASE    
KEYWDS   2 COMPLEX                                                              
EXPDTA    SOLUTION SCATTERING; SOLUTION NMR                                     
AUTHOR    A.V.GRISHAEV,N.J.ANTHIS,G.M.CLORE                                     
REVDAT   2   27-MAR-13 2LV6    1       REMARK                                   
REVDAT   1   20-FEB-13 2LV6    0                                                
JRNL        AUTH   A.GRISHAEV,N.J.ANTHIS,G.M.CLORE                              
JRNL        TITL   CONTRAST-MATCHED SMALL-ANGLE X-RAY SCATTERING FROM A         
JRNL        TITL 2 HEAVY-ATOM-LABELED PROTEIN IN STRUCTURE DETERMINATION:       
JRNL        TITL 3 APPLICATION TO A LEAD-SUBSTITUTED CALMODULIN-PEPTIDE         
JRNL        TITL 4 COMPLEX.                                                     
JRNL        REF    J.AM.CHEM.SOC.                V. 134 14686 2012              
JRNL        REFN                   ISSN 0002-7863                               
JRNL        PMID   22908850                                                     
JRNL        DOI    10.1021/JA306359Z                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.0, CUSTOM                                      
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ (CNS)   
REMARK   3                 , GRISHAEV (CUSTOM)                                  
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: RELATIVE POSITIONS OF THE N- AND C-       
REMARK   3  TERMINAL DOMAINS OF CALMODULIN, RIGIDLY HELD AT THOSE OF THE 1MXE   
REMARK   3  STRUCTURE, CHAIN A, WERE OPTIMIZED VIA A ROTATIONAL/TRANSLATIONAL   
REMARK   3  GRID SEARCH WITH STEPS OF 2DEG AND 1A, RESPECTIVELY WITH THE BEST   
REMARK   3  MODEL FITTED AGAINST RDC AND SCATTERING INTENSITY DATA.             
REMARK   3  COORDINATES OF THE CALMODULIN LINKER RESIDUES (76-81) AND THE       
REMARK   3  INTERFACIAL SIDE CHAINS WERE REGULARIZED VIA A MOLECULAR            
REMARK   3  DYNAMICS/SIMULATED ANNEALING PROTOCOL WITH THE BACKBONE ATOMS AND   
REMARK   3  THE REMAINING SIDE CHAINS HELD FIXED AT THE GEOMETRY RESULTING      
REMARK   3  FROM THE RIGID-BODY GRID SEARCH OF THE PREVIOUS STEP.               
REMARK   4                                                                      
REMARK   4 2LV6 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 16-JAN-13.                  
REMARK 100 THE RCSB ID CODE IS RCSB102873.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300; 300                           
REMARK 210  PH                             : 6.5; 6.5                           
REMARK 210  IONIC STRENGTH                 : 0.1; 0.15                          
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 0.3 MM [U-13C; U-15N; U-2H]        
REMARK 210                                   CALMODULIN, 0.3 MM SSMLCK, 95%     
REMARK 210                                   H2O/5% D2O; 0.06-0.25 MM [U-13C;   
REMARK 210                                   U-15N; U-2H] CALMODULIN, 0.06-     
REMARK 210                                   0.25 MM SSMLCK, 65% W/V SUCROSE/   
REMARK 210                                   H2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, SPARKY, CUSTOM            
REMARK 210   METHOD USED                   : RIGID-BODY OPTIMIZATION,           
REMARK 210                                   SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 1                                  
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 265                                                                      
REMARK 265 EXPERIMENTAL DETAILS                                                 
REMARK 265                                                                      
REMARK 265 EXPERIMENT TYPE : SMALL ANGLE X-RAY SCATTERING                       
REMARK 265  DATA ACQUISITION                                                    
REMARK 265   RADIATION/NEUTRON SOURCE                 : ADVANCED PHOTON SOURCE  
REMARK 265   SYNCHROTRON (Y/N)                        : Y                       
REMARK 265   BEAMLINE TYPE                            : 12-IDB                  
REMARK 265   BEAMLINE INSTRUMENT                      : NULL                    
REMARK 265   DETECTOR TYPE                            : PILATUS 2M              
REMARK 265   DETECTOR MANUFACTURER DETAILS            : DECTRIS                 
REMARK 265   TEMPERATURE (KELVIN)                     : 298                     
REMARK 265   PH                                       : 6.5                     
REMARK 265   NUMBER OF TIME FRAMES USED               : 20                      
REMARK 265   PROTEIN CONCENTRATION RANGE (MG/ML)      : 1.2-5.0                 
REMARK 265   SAMPLE BUFFER                            : 25MM HEPES, 150 MM      
REMARK 265                                              KCL, 3 MM CACL2, 1 MM   
REMARK 265                                              TCEP, H2O               
REMARK 265   DATA REDUCTION SOFTWARE                  : MARDETECTOR, IGOR       
REMARK 265   GUINIER MEAN RADIUS OF GYRATION (NM)     : 1.78                    
REMARK 265   SIGMA MEAN RADIUS OF GYRATION            : 0.04                    
REMARK 265   R(XS-1) MEAN CROSS SECTIONAL RADII (NM)  : NULL                    
REMARK 265   R(XS-1) SIGMA MEAN CROSS SECTIONAL RADII : NULL                    
REMARK 265   R(XS-2) MEAN CROSS SECTIONAL RADII (NM)  : NULL                    
REMARK 265   R(XS-2) SIGMA MEAN CROSS SECTIONAL RADII : NULL                    
REMARK 265   P(R) PROTEIN LENGTH (NM)                 : 6.0                     
REMARK 265                                                                      
REMARK 265 EXPERIMENT TYPE : SMALL ANGLE X-RAY SCATTERING                       
REMARK 265  DATA ACQUISITION                                                    
REMARK 265   RADIATION/NEUTRON SOURCE                 : ADVANCED PHOTON SOURCE  
REMARK 265   SYNCHROTRON (Y/N)                        : Y                       
REMARK 265   BEAMLINE TYPE                            : 12-IDC                  
REMARK 265   BEAMLINE INSTRUMENT                      : NULL                    
REMARK 265   DETECTOR TYPE                            : GOLD CCD                
REMARK 265   DETECTOR MANUFACTURER DETAILS            : NULL                    
REMARK 265   TEMPERATURE (KELVIN)                     : 298                     
REMARK 265   PH                                       : 6.5                     
REMARK 265   NUMBER OF TIME FRAMES USED               : 20                      
REMARK 265   PROTEIN CONCENTRATION RANGE (MG/ML)      : 5.0 - 9.5               
REMARK 265   SAMPLE BUFFER                            : 25MM HEPES, 150 MM      
REMARK 265                                              KCL, 1 MM TCEP, 3       
REMARK 265                                              MICROMOL PBCL2, 65%     
REMARK 265                                              SUCROSE, H2O            
REMARK 265   DATA REDUCTION SOFTWARE                  : MARDETECTOR, IGOR       
REMARK 265   GUINIER MEAN RADIUS OF GYRATION (NM)     : 1.8                     
REMARK 265   SIGMA MEAN RADIUS OF GYRATION            : 0.2                     
REMARK 265   R(XS-1) MEAN CROSS SECTIONAL RADII (NM)  : NULL                    
REMARK 265   R(XS-1) SIGMA MEAN CROSS SECTIONAL RADII : NULL                    
REMARK 265   R(XS-2) MEAN CROSS SECTIONAL RADII (NM)  : NULL                    
REMARK 265   R(XS-2) SIGMA MEAN CROSS SECTIONAL RADII : NULL                    
REMARK 265   P(R) PROTEIN LENGTH (NM)                 : NULL                    
REMARK 265                                                                      
REMARK 265 DATA ANALYSIS AND MODEL FITTING:                                     
REMARK 265  METHOD USED TO DETERMINE THE STRUCTURE: NULL                        
REMARK 265  SOFTWARE USED    : PRIMUS, GNOM                                     
REMARK 265  SOFTWARE AUTHORS : NULL                                             
REMARK 265  STARTING MODEL   : NULL                                             
REMARK 265                                                                      
REMARK 265 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 265 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 265 CONFORMERS, SELECTION CRITERIA  : BEST-FITTING CONFORMER BASED ON    
REMARK 265  THE FIT OF AQUEOUS SAXS DATA FOR CA-CAM/MLCK, CONTRAST-MATCHED      
REMARK 265  (65% SUCROSE) SAXS DATA FOR PB-CAM/MLCK, AND BACKBONE 1H-15N        
REMARK 265  RESIDUAL DIPOLAR COUPLINGS FOR CAM IN THE CA-CAM/MLCK COMPLEX       
REMARK 265                                                                      
REMARK 265 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 265                                                                      
REMARK 265  OTHER DETAILS: 4000000000000 STARTING RELATIVE POSITIONS OF THE N   
REMARK 265  -TERM (1-75) AND C-TERM (82-148) DOMAINS OF CAM WERE BUILT USING    
REMARK 265  COORDINATES IN THE PDB DEPOSITION 1MXE:A. TAIL RESIDUES 1-4 AND     
REMARK 265  144-148 WERE BEST-FITTED TO 1MXE USING MODELS 1J7O AND 1J7P.        
REMARK 265  THESE 4*1011 MODELS SAMPLE IN AN EXHAUSTIVE FASHION ALL POSSIBLE    
REMARK 265  RELATIVE DOMAIN POSITIONS WHICH DIFFER BY NO MORE THAN 1A IN        
REMARK 265  TERMS OF C-TERM DOMAIN PLACEMENT WHEN N-TERM DOMAIN IS FIXED.       
REMARK 265  ROTATIONAL AND TRANSLATIONAL GRIDS OF 2DEG AND 1A WERE USED. THE    
REMARK 265  MODELS WERE THEN FILTERED TO EXHIBIT FIT TO THE RDC DATA NO WORSE   
REMARK 265  THAN 10% HIGHER THAN GLOBAL MINIMUM FOUND BY NLS OPTIMIZATION OF    
REMARK 265  ORIENTATION OF THE C-TERM RELATIVE TO THE N-TERM DOMAIN.            
REMARK 265  ADDITIONAL FILTERS WERE THEN APPLIED INCLUDING ABSENCE OF CLASHES   
REMARK 265  <2.5 A BETWEEN HEAVY BACKBONE AND CB ATOMS, AND RGYR OF 13-19A.     
REMARK 265  FOR THE GEOMETRIES THAT PASSED ABOVE REQUIREMENTS, POSITION OF      
REMARK 265  MLCK FROM 2BBM DEPOSITION WAS BEST-FITTED IN A RIGID-BODY MANNER    
REMARK 265  AGAINST NOE DISTANCE RESTRAINTS FROM 2BBM DEPOSITION AND CLASH      
REMARK 265  AVOIDANCE FUNCTION INCLUDING HEAVY BACKBONE AND CB ATOMS. CAM       
REMARK 265  CONFORMATIONS WHICH EXHIBITED AT LEAST 1 NOE VIOLATION EXCEEDING    
REMARK 265  3A FOR THE BEST-FITTED MLCK WERE REJECTED. LINKER COORDINATES       
REMARK 265  WERE THEN BUILT FOR RESIDUES 76-81 USING 8-RESIDUE BACKBONE AND     
REMARK 265  CB-CONTAINING SEGMENTS FROM A PDB-BASED DATABASE INCLUDING 2.2      
REMARK 265  MILLION RESIDUES IN TOTAL. LINKERS WHICH CLASHED WITH CAM DOMAINS   
REMARK 265  OR MLCK OR EXHIBITED RMSD ABOVE 1.2 A FOR RESIDUES 1 AND 8 VS       
REMARK 265  RESIDUES 75 AND 82 OF CAM WERE REJECTED. CAM CONFORMATION FOR       
REMARK 265  WHICH SUCH LINKERS COULD NOT BE BUILT WERE REJECTED LEADING TO A    
REMARK 265  TOTAL OF APPROXIMATELY 75000 STRUCTURES. THESE STRUCTURES WERE      
REMARK 265  FITTED TO THE SAXS AND RDC DATA WITH THE OVERALL BEST-FITTING       
REMARK 265  MODEL RETAINED FOR DEPOSITION. THE COORDINATES OF THE LINKER        
REMARK 265  RESIDUES 76-81 AND SIDECHAINS WERE REGULARIZED BY ENERGY            
REMARK 265  MINIMIZATION VIA XPLOR-NIH PRIOR TO THE DEPOSITION WITH THE         
REMARK 265  ACTIVE ENERGY TERMS INCLUDING BONDS, ANGLES, IMPROPERS, NON-        
REMARK 265  BONDED, AND CONFORMATIONAL DATABASE POTENTIALS OF MEAN FORCE.       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC                    
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 1442 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 2977 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -23.7 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    VAL A   142     H    THR A   146              1.51            
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    THR A  79      -89.12     59.96                                   
REMARK 500    ASP A  80       37.00    170.10                                   
REMARK 500    SER A  81     -145.66     51.74                                   
REMARK 500    GLU A  82      -46.25    112.85                                   
REMARK 500    ALA A 147      169.99     59.61                                   
REMARK 500    SER B 221       91.37    -54.72                                   
REMARK 500    SER B 222       88.60    -55.37                                   
REMARK 500    SER B 223      102.93     25.31                                   
REMARK 500    ALA B 225      -38.60    -35.63                                   
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                              CA A 204  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A 129   OD1                                                    
REMARK 620 2 GLN A 135   O    84.8                                              
REMARK 620 3 ASP A 133   OD1  86.8  78.8                                        
REMARK 620 4 GLU A 140   OE1 108.7  78.7 151.2                                  
REMARK 620 5 ASP A 131   OD1  89.4 154.0  75.7 126.9                            
REMARK 620 6 GLU A 140   OE2  91.4 125.5 155.5  51.3  79.8                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA A 203  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A  93   OD1                                                    
REMARK 620 2 PHE A  99   O    84.2                                              
REMARK 620 3 ASP A  95   OD1  82.8 153.5                                        
REMARK 620 4 GLU A 104   OE1 103.4  77.3 128.2                                  
REMARK 620 5 ASN A  97   OD1  87.0  77.7  78.7 151.7                            
REMARK 620 6 GLU A 104   OE2  99.4 128.4  76.5  51.6 153.4                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA A 201  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A  56   OD1                                                    
REMARK 620 2 ASP A  58   OD1  81.3                                              
REMARK 620 3 ASN A  60   OD1  84.8  77.8                                        
REMARK 620 4 THR A  62   O    87.2 155.3  79.5                                  
REMARK 620 5 GLU A  67   OE1 106.0 124.2 156.2  79.9                            
REMARK 620 6 GLU A  67   OE2  89.2  74.8 152.6 127.0  50.7                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA A 202  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 THR A  26   O                                                      
REMARK 620 2 ASP A  24   OD1  85.7                                              
REMARK 620 3 ASP A  22   OD1 157.4  82.6                                        
REMARK 620 4 ASP A  20   OD1  82.3  90.2  78.5                                  
REMARK 620 5 GLU A  31   OE2 116.6 157.7  76.5  93.1                            
REMARK 620 6 GLU A  31   OE1  72.4 145.4 126.2 112.4  51.3                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 201                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 202                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 203                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 204                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1MXE   RELATED DB: PDB                                   
REMARK 900 BACKBONE COORDINATES OF THE N- AND C-TERMINAL DOMAINS FROM           
REMARK 900 THIS ENTRY (RESIDUES 5-75 AND 82-146, RESPECTIVELY) WERE             
REMARK 900 USED DURING RIGID-BODY OPTIMIZATION OF THE GEOMETRY OF THE           
REMARK 900 CAM/MLCK COMPLEX.                                                    
REMARK 900 RELATED ID: 2BBM   RELATED DB: PDB                                   
REMARK 900 SKMLCK PEPTIDE COORDINATES AND DISTANCE RESTRAINTS FROM              
REMARK 900 THIS ENTRY WERE USED DURING RIGID-BODY OPTIMIZATION OF THE           
REMARK 900 GEOMETRY OF THE CAM/MLCK COMPLEX.                                    
REMARK 900 RELATED ID: 18556   RELATED DB: BMRB                                 
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 THIS DEPOSITED STRUCTURE OF HUMAN CALMODULIN WAS REFINED USING       
REMARK 999 INDIVIDUAL DOMAIN COORDINATES OF DEPOSITION 1MXE, WHICH CORRESPONDS  
REMARK 999 TO THE CHICKEN CALMODULIN. THE SEQUENCES OF HUMAN AND CHICKEN        
REMARK 999 CALMODULIN DIFFER IN TWO POSITIONS, 99 (TYR FOR HUMAN AND PHE FOR    
REMARK 999 CHICKEN) AND 143 (GLN FOR HUMAN AND THR FOR CHICKEN). THEREFORE,     
REMARK 999 THE SIDECHAIN COORDINATES OF RESIDUES 99 AND 143 IN THIS DEPOSITION  
REMARK 999 DO NOT REPRESENT COMPOSITION OF THE SAMPLES USED FOR EXPERIMENTAL    
REMARK 999 DATA COLLECTION. THIS DISCREPANCIES DO NOT PRODUCE ANY DIFFERENCES   
REMARK 999 WHEN EXPERIMENTAL DATA ARE FITTED SINCE BACKBONE N-HN RDC AND        
REMARK 999 CONTRAST-MATCHED SAXS DATA DO NOT INVOLVE THE SIDECHAIN COORDINATES  
REMARK 999 AND THEIR IMPACT ON THE AQUEOUS SAXS DATA IS NEGLIGIBLE.             
DBREF  2LV6 A    1   148  UNP    P62158   CALM_HUMAN       2    149             
DBREF  2LV6 B  201   226  UNP    Q9H1R3   MYLK2_HUMAN    566    591             
SEQADV 2LV6 PHE A   99  UNP  P62158    TYR   100 SEE REMARK 999                 
SEQADV 2LV6 THR A  143  UNP  P62158    GLN   144 SEE REMARK 999                 
SEQRES   1 A  148  ALA ASP GLN LEU THR GLU GLU GLN ILE ALA GLU PHE LYS          
SEQRES   2 A  148  GLU ALA PHE SER LEU PHE ASP LYS ASP GLY ASP GLY THR          
SEQRES   3 A  148  ILE THR THR LYS GLU LEU GLY THR VAL MET ARG SER LEU          
SEQRES   4 A  148  GLY GLN ASN PRO THR GLU ALA GLU LEU GLN ASP MET ILE          
SEQRES   5 A  148  ASN GLU VAL ASP ALA ASP GLY ASN GLY THR ILE ASP PHE          
SEQRES   6 A  148  PRO GLU PHE LEU THR MET MET ALA ARG LYS MET LYS ASP          
SEQRES   7 A  148  THR ASP SER GLU GLU GLU ILE ARG GLU ALA PHE ARG VAL          
SEQRES   8 A  148  PHE ASP LYS ASP GLY ASN GLY PHE ILE SER ALA ALA GLU          
SEQRES   9 A  148  LEU ARG HIS VAL MET THR ASN LEU GLY GLU LYS LEU THR          
SEQRES  10 A  148  ASP GLU GLU VAL ASP GLU MET ILE ARG GLU ALA ASP ILE          
SEQRES  11 A  148  ASP GLY ASP GLY GLN VAL ASN TYR GLU GLU PHE VAL THR          
SEQRES  12 A  148  MET MET THR ALA LYS                                          
SEQRES   1 B   26  LYS ARG ARG TRP LYS LYS ASN PHE ILE ALA VAL SER ALA          
SEQRES   2 B   26  ALA ASN ARG PHE LYS LYS ILE SER SER SER GLY ALA LEU          
HET     CA  A 201       1                                                       
HET     CA  A 202       1                                                       
HET     CA  A 203       1                                                       
HET     CA  A 204       1                                                       
HETNAM      CA CALCIUM ION                                                      
FORMUL   3   CA    4(CA 2+)                                                     
HELIX    1   1 THR A    5  ASP A   20  1                                  16    
HELIX    2   2 THR A   28  LEU A   39  1                                  12    
HELIX    3   3 THR A   44  ASP A   56  1                                  13    
HELIX    4   4 PHE A   65  ASP A   78  1                                  14    
HELIX    5   5 GLU A   82  ASP A   93  1                                  12    
HELIX    6   6 SER A  101  LEU A  112  1                                  12    
HELIX    7   7 THR A  117  ASP A  129  1                                  13    
HELIX    8   8 TYR A  138  ALA A  147  1                                  10    
HELIX    9   9 ARG B  203  ILE B  220  1                                  18    
SHEET    1   A 2 THR A  26  ILE A  27  0                                        
SHEET    2   A 2 ILE A  63  ASP A  64 -1  O  ILE A  63   N  ILE A  27           
SHEET    1   B 2 PHE A  99  ILE A 100  0                                        
SHEET    2   B 2 VAL A 136  ASN A 137 -1  O  VAL A 136   N  ILE A 100           
LINK         OD1 ASP A 129                CA    CA A 204     1555   1555  2.26  
LINK         OD1 ASP A  93                CA    CA A 203     1555   1555  2.26  
LINK         OD1 ASP A  56                CA    CA A 201     1555   1555  2.28  
LINK         O   PHE A  99                CA    CA A 203     1555   1555  2.30  
LINK         O   THR A  26                CA    CA A 202     1555   1555  2.33  
LINK         OD1 ASP A  95                CA    CA A 203     1555   1555  2.34  
LINK         OD1 ASP A  24                CA    CA A 202     1555   1555  2.35  
LINK         O   GLN A 135                CA    CA A 204     1555   1555  2.37  
LINK         OD1 ASP A  58                CA    CA A 201     1555   1555  2.37  
LINK         OD1 ASN A  60                CA    CA A 201     1555   1555  2.38  
LINK         OD1 ASP A  22                CA    CA A 202     1555   1555  2.38  
LINK         OD1 ASP A  20                CA    CA A 202     1555   1555  2.38  
LINK         O   THR A  62                CA    CA A 201     1555   1555  2.42  
LINK         OD1 ASP A 133                CA    CA A 204     1555   1555  2.43  
LINK         OE1 GLU A 104                CA    CA A 203     1555   1555  2.48  
LINK         OE1 GLU A 140                CA    CA A 204     1555   1555  2.48  
LINK         OE1 GLU A  67                CA    CA A 201     1555   1555  2.49  
LINK         OD1 ASN A  97                CA    CA A 203     1555   1555  2.50  
LINK         OE2 GLU A 104                CA    CA A 203     1555   1555  2.51  
LINK         OE2 GLU A  31                CA    CA A 202     1555   1555  2.52  
LINK         OE1 GLU A  31                CA    CA A 202     1555   1555  2.56  
LINK         OE2 GLU A  67                CA    CA A 201     1555   1555  2.58  
LINK         OD1 ASP A 131                CA    CA A 204     1555   1555  2.58  
LINK         OE2 GLU A 140                CA    CA A 204     1555   1555  2.60  
SITE     1 AC1  5 ASP A  56  ASP A  58  ASN A  60  THR A  62                    
SITE     2 AC1  5 GLU A  67                                                     
SITE     1 AC2  5 ASP A  20  ASP A  22  ASP A  24  THR A  26                    
SITE     2 AC2  5 GLU A  31                                                     
SITE     1 AC3  5 ASP A  93  ASP A  95  ASN A  97  PHE A  99                    
SITE     2 AC3  5 GLU A 104                                                     
SITE     1 AC4  5 ASP A 129  ASP A 131  ASP A 133  GLN A 135                    
SITE     2 AC4  5 GLU A 140                                                     
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                         
ATOM      1  N   ALA A   1      -4.797   2.836 -21.971  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -4.103   3.086 -20.714  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.758   3.762 -20.955  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.236   3.748 -22.070  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -3.911   1.785 -19.950  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -4.418   2.195 -22.608  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -4.721   3.739 -20.116  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -4.815   1.549 -19.408  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -3.092   1.893 -19.254  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -3.689   0.988 -20.645  1.00  0.00           H  
ATOM     11  N   ASP A   2      -2.202   4.356 -19.904  1.00  0.00           N  
ATOM     12  CA  ASP A   2      -0.917   5.040 -20.002  1.00  0.00           C  
ATOM     13  C   ASP A   2       0.110   4.415 -19.063  1.00  0.00           C  
ATOM     14  O   ASP A   2      -0.174   4.169 -17.891  1.00  0.00           O  
ATOM     15  CB  ASP A   2      -1.082   6.526 -19.678  1.00  0.00           C  
ATOM     16  CG  ASP A   2      -1.846   7.271 -20.756  1.00  0.00           C  
ATOM     17  OD1 ASP A   2      -1.915   6.762 -21.894  1.00  0.00           O  
ATOM     18  OD2 ASP A   2      -2.376   8.363 -20.461  1.00  0.00           O  
ATOM     19  H   ASP A   2      -2.667   4.334 -19.041  1.00  0.00           H  
ATOM     20  HA  ASP A   2      -0.565   4.940 -21.018  1.00  0.00           H  
ATOM     21  HB2 ASP A   2      -1.620   6.628 -18.747  1.00  0.00           H  
ATOM     22  HB3 ASP A   2      -0.106   6.976 -19.577  1.00  0.00           H  
ATOM     23  N   GLN A   3       1.306   4.165 -19.586  1.00  0.00           N  
ATOM     24  CA  GLN A   3       2.379   3.573 -18.796  1.00  0.00           C  
ATOM     25  C   GLN A   3       2.879   4.552 -17.739  1.00  0.00           C  
ATOM     26  O   GLN A   3       3.000   5.749 -17.995  1.00  0.00           O  
ATOM     27  CB  GLN A   3       3.537   3.148 -19.701  1.00  0.00           C  
ATOM     28  CG  GLN A   3       3.145   2.119 -20.749  1.00  0.00           C  
ATOM     29  CD  GLN A   3       2.843   0.762 -20.144  1.00  0.00           C  
ATOM     30  OE1 GLN A   3       3.528   0.313 -19.225  1.00  0.00           O  
ATOM     31  NE2 GLN A   3       1.814   0.099 -20.660  1.00  0.00           N  
ATOM     32  H   GLN A   3       1.472   4.386 -20.526  1.00  0.00           H  
ATOM     33  HA  GLN A   3       1.983   2.699 -18.300  1.00  0.00           H  
ATOM     34  HB2 GLN A   3       3.919   4.021 -20.210  1.00  0.00           H  
ATOM     35  HB3 GLN A   3       4.321   2.727 -19.089  1.00  0.00           H  
ATOM     36  HG2 GLN A   3       2.266   2.470 -21.268  1.00  0.00           H  
ATOM     37  HG3 GLN A   3       3.959   2.012 -21.451  1.00  0.00           H  
ATOM     38 HE21 GLN A   3       1.314   0.517 -21.391  1.00  0.00           H  
ATOM     39 HE22 GLN A   3       1.597  -0.781 -20.287  1.00  0.00           H  
ATOM     40  N   LEU A   4       3.167   4.034 -16.549  1.00  0.00           N  
ATOM     41  CA  LEU A   4       3.652   4.863 -15.451  1.00  0.00           C  
ATOM     42  C   LEU A   4       4.960   5.552 -15.826  1.00  0.00           C  
ATOM     43  O   LEU A   4       5.828   4.955 -16.463  1.00  0.00           O  
ATOM     44  CB  LEU A   4       3.851   4.013 -14.194  1.00  0.00           C  
ATOM     45  CG  LEU A   4       2.591   3.316 -13.677  1.00  0.00           C  
ATOM     46  CD1 LEU A   4       2.903   2.502 -12.431  1.00  0.00           C  
ATOM     47  CD2 LEU A   4       1.500   4.336 -13.392  1.00  0.00           C  
ATOM     48  H   LEU A   4       3.049   3.072 -16.405  1.00  0.00           H  
ATOM     49  HA  LEU A   4       2.906   5.617 -15.250  1.00  0.00           H  
ATOM     50  HB2 LEU A   4       4.593   3.257 -14.411  1.00  0.00           H  
ATOM     51  HB3 LEU A   4       4.230   4.650 -13.410  1.00  0.00           H  
ATOM     52  HG  LEU A   4       2.226   2.638 -14.435  1.00  0.00           H  
ATOM     53 HD11 LEU A   4       3.666   1.772 -12.659  1.00  0.00           H  
ATOM     54 HD12 LEU A   4       2.009   1.996 -12.098  1.00  0.00           H  
ATOM     55 HD13 LEU A   4       3.256   3.159 -11.650  1.00  0.00           H  
ATOM     56 HD21 LEU A   4       1.945   5.241 -13.005  1.00  0.00           H  
ATOM     57 HD22 LEU A   4       0.812   3.933 -12.663  1.00  0.00           H  
ATOM     58 HD23 LEU A   4       0.967   4.558 -14.305  1.00  0.00           H  
ATOM     59  N   THR A   5       5.094   6.812 -15.424  1.00  1.00           N  
ATOM     60  CA  THR A   5       6.310   7.596 -15.718  1.00  1.00           C  
ATOM     61  C   THR A   5       7.311   7.423 -14.581  1.00  1.00           C  
ATOM     62  O   THR A   5       6.930   7.065 -13.467  1.00  1.00           O  
ATOM     63  CB  THR A   5       6.041   9.105 -15.950  1.00  1.00           C  
ATOM     64  OG1 THR A   5       5.748   9.755 -14.702  1.00  1.00           O  
ATOM     65  CG2 THR A   5       4.801   9.324 -16.806  1.00  1.00           C  
ATOM     66  H   THR A   5       4.367   7.232 -14.919  1.00  0.00           H  
ATOM     67  HA  THR A   5       6.747   7.180 -16.616  1.00  0.00           H  
ATOM     68  HB  THR A   5       6.888   9.577 -16.425  1.00  0.00           H  
ATOM     69  HG1 THR A   5       6.369  10.474 -14.561  1.00  0.00           H  
ATOM     70 HG21 THR A   5       4.940   8.840 -17.784  1.00  1.00           H  
ATOM     71 HG22 THR A   5       4.640  10.403 -16.950  1.00  1.00           H  
ATOM     72 HG23 THR A   5       3.926   8.887 -16.303  1.00  1.00           H  
ATOM     73  N   GLU A   6       8.588   7.681 -14.851  1.00  1.00           N  
ATOM     74  CA  GLU A   6       9.613   7.509 -13.823  1.00  1.00           C  
ATOM     75  C   GLU A   6       9.430   8.503 -12.674  1.00  1.00           C  
ATOM     76  O   GLU A   6       9.813   8.222 -11.533  1.00  1.00           O  
ATOM     77  CB  GLU A   6      11.024   7.615 -14.414  1.00  1.00           C  
ATOM     78  CG  GLU A   6      11.437   9.022 -14.798  1.00  1.00           C  
ATOM     79  CD  GLU A   6      12.760   9.063 -15.543  1.00  1.00           C  
ATOM     80  OE1 GLU A   6      13.377   7.985 -15.732  1.00  1.00           O  
ATOM     81  OE2 GLU A   6      13.177  10.176 -15.943  1.00  1.00           O  
ATOM     82  H   GLU A   6       8.846   7.968 -15.752  1.00  0.00           H  
ATOM     83  HA  GLU A   6       9.489   6.514 -13.421  1.00  0.00           H  
ATOM     84  HB2 GLU A   6      11.732   7.245 -13.687  1.00  0.00           H  
ATOM     85  HB3 GLU A   6      11.076   6.995 -15.297  1.00  0.00           H  
ATOM     86  HG2 GLU A   6      10.673   9.447 -15.432  1.00  0.00           H  
ATOM     87  HG3 GLU A   6      11.528   9.614 -13.899  1.00  0.00           H  
ATOM     88  N   GLU A   7       8.842   9.657 -12.976  1.00  1.00           N  
ATOM     89  CA  GLU A   7       8.571  10.655 -11.944  1.00  1.00           C  
ATOM     90  C   GLU A   7       7.453  10.159 -11.036  1.00  1.00           C  
ATOM     91  O   GLU A   7       7.494  10.334  -9.808  1.00  1.00           O  
ATOM     92  CB  GLU A   7       8.210  12.006 -12.564  1.00  1.00           C  
ATOM     93  CG  GLU A   7       9.377  12.716 -13.236  1.00  1.00           C  
ATOM     94  CD  GLU A   7       9.717  12.171 -14.619  1.00  1.00           C  
ATOM     95  OE1 GLU A   7       8.933  11.376 -15.188  1.00  1.00           O  
ATOM     96  OE2 GLU A   7      10.781  12.553 -15.147  1.00  1.00           O  
ATOM     97  H   GLU A   7       8.555   9.826 -13.897  1.00  0.00           H  
ATOM     98  HA  GLU A   7       9.469  10.767 -11.354  1.00  0.00           H  
ATOM     99  HB2 GLU A   7       7.439  11.852 -13.304  1.00  0.00           H  
ATOM    100  HB3 GLU A   7       7.825  12.651 -11.788  1.00  0.00           H  
ATOM    101  HG2 GLU A   7       9.130  13.762 -13.336  1.00  0.00           H  
ATOM    102  HG3 GLU A   7      10.248  12.616 -12.605  1.00  0.00           H  
ATOM    103  N   GLN A   8       6.451   9.526 -11.637  1.00  1.00           N  
ATOM    104  CA  GLN A   8       5.364   8.973 -10.846  1.00  1.00           C  
ATOM    105  C   GLN A   8       5.867   7.817  -9.976  1.00  1.00           C  
ATOM    106  O   GLN A   8       5.490   7.708  -8.802  1.00  1.00           O  
ATOM    107  CB  GLN A   8       4.212   8.511 -11.743  1.00  1.00           C  
ATOM    108  CG  GLN A   8       3.407   9.647 -12.365  1.00  1.00           C  
ATOM    109  CD  GLN A   8       2.282   9.131 -13.254  1.00  1.00           C  
ATOM    110  OE1 GLN A   8       2.524   8.385 -14.201  1.00  1.00           O  
ATOM    111  NE2 GLN A   8       1.054   9.530 -12.949  1.00  1.00           N  
ATOM    112  H   GLN A   8       6.462   9.402 -12.609  1.00  0.00           H  
ATOM    113  HA  GLN A   8       5.005   9.758 -10.196  1.00  0.00           H  
ATOM    114  HB2 GLN A   8       4.616   7.909 -12.543  1.00  0.00           H  
ATOM    115  HB3 GLN A   8       3.539   7.904 -11.156  1.00  0.00           H  
ATOM    116  HG2 GLN A   8       2.978  10.245 -11.574  1.00  0.00           H  
ATOM    117  HG3 GLN A   8       4.068  10.258 -12.962  1.00  0.00           H  
ATOM    118 HE21 GLN A   8       0.905  10.138 -12.169  1.00  1.00           H  
ATOM    119 HE22 GLN A   8       0.277   9.223 -13.499  1.00  1.00           H  
ATOM    120  N   ILE A   9       6.724   6.960 -10.540  1.00  1.00           N  
ATOM    121  CA  ILE A   9       7.248   5.817  -9.774  1.00  1.00           C  
ATOM    122  C   ILE A   9       8.029   6.305  -8.547  1.00  1.00           C  
ATOM    123  O   ILE A   9       7.908   5.759  -7.441  1.00  1.00           O  
ATOM    124  CB  ILE A   9       8.138   4.910 -10.652  1.00  1.00           C  
ATOM    125  CG1 ILE A   9       7.323   4.294 -11.791  1.00  1.00           C  
ATOM    126  CG2 ILE A   9       8.743   3.794  -9.818  1.00  1.00           C  
ATOM    127  CD1 ILE A   9       8.177   3.558 -12.842  1.00  1.00           C  
ATOM    128  H   ILE A   9       7.001   7.090 -11.471  1.00  0.00           H  
ATOM    129  HA  ILE A   9       6.402   5.235  -9.435  1.00  0.00           H  
ATOM    130  HB  ILE A   9       8.939   5.504 -11.064  1.00  0.00           H  
ATOM    131 HG12 ILE A   9       6.593   3.589 -11.367  1.00  1.00           H  
ATOM    132 HG13 ILE A   9       6.750   5.089 -12.290  1.00  1.00           H  
ATOM    133 HG21 ILE A   9       9.356   4.227  -9.014  1.00  1.00           H  
ATOM    134 HG22 ILE A   9       9.373   3.158 -10.457  1.00  1.00           H  
ATOM    135 HG23 ILE A   9       7.938   3.187  -9.378  1.00  1.00           H  
ATOM    136 HD11 ILE A   9       8.889   4.263 -13.296  1.00  1.00           H  
ATOM    137 HD12 ILE A   9       7.522   3.145 -13.624  1.00  1.00           H  
ATOM    138 HD13 ILE A   9       8.730   2.740 -12.358  1.00  1.00           H  
ATOM    139  N   ALA A  10       8.819   7.351  -8.742  1.00  1.00           N  
ATOM    140  CA  ALA A  10       9.581   7.939  -7.641  1.00  1.00           C  
ATOM    141  C   ALA A  10       8.653   8.500  -6.553  1.00  1.00           C  
ATOM    142  O   ALA A  10       8.897   8.312  -5.369  1.00  1.00           O  
ATOM    143  CB  ALA A  10      10.495   9.023  -8.166  1.00  1.00           C  
ATOM    144  H   ALA A  10       8.870   7.756  -9.633  1.00  0.00           H  
ATOM    145  HA  ALA A  10      10.195   7.161  -7.209  1.00  0.00           H  
ATOM    146  HB1 ALA A  10       9.913   9.901  -8.404  1.00  0.00           H  
ATOM    147  HB2 ALA A  10      10.997   8.671  -9.055  1.00  0.00           H  
ATOM    148  HB3 ALA A  10      11.228   9.272  -7.413  1.00  0.00           H  
ATOM    149  N   GLU A  11       7.593   9.197  -6.966  1.00  1.00           N  
ATOM    150  CA  GLU A  11       6.631   9.759  -6.019  1.00  1.00           C  
ATOM    151  C   GLU A  11       5.962   8.632  -5.247  1.00  1.00           C  
ATOM    152  O   GLU A  11       5.806   8.696  -4.040  1.00  1.00           O  
ATOM    153  CB  GLU A  11       5.562  10.600  -6.741  1.00  1.00           C  
ATOM    154  CG  GLU A  11       4.532  11.211  -5.803  1.00  0.00           C  
ATOM    155  CD  GLU A  11       3.487  12.036  -6.532  1.00  0.00           C  
ATOM    156  OE1 GLU A  11       3.669  12.296  -7.740  1.00  0.00           O  
ATOM    157  OE2 GLU A  11       2.489  12.426  -5.891  1.00  0.00           O  
ATOM    158  H   GLU A  11       7.448   9.323  -7.927  1.00  0.00           H  
ATOM    159  HA  GLU A  11       7.171  10.387  -5.326  1.00  0.00           H  
ATOM    160  HB2 GLU A  11       6.051  11.402  -7.274  1.00  0.00           H  
ATOM    161  HB3 GLU A  11       5.044   9.972  -7.450  1.00  0.00           H  
ATOM    162  HG2 GLU A  11       4.032  10.414  -5.273  1.00  0.00           H  
ATOM    163  HG3 GLU A  11       5.043  11.847  -5.094  1.00  0.00           H  
ATOM    164  N   PHE A  12       5.604   7.574  -5.957  1.00  1.00           N  
ATOM    165  CA  PHE A  12       4.904   6.473  -5.310  1.00  1.00           C  
ATOM    166  C   PHE A  12       5.833   5.673  -4.415  1.00  1.00           C  
ATOM    167  O   PHE A  12       5.383   5.091  -3.409  1.00  1.00           O  
ATOM    168  CB  PHE A  12       4.204   5.588  -6.342  1.00  1.00           C  
ATOM    169  CG  PHE A  12       3.176   6.313  -7.169  1.00  0.00           C  
ATOM    170  CD1 PHE A  12       2.330   7.250  -6.592  1.00  0.00           C  
ATOM    171  CD2 PHE A  12       3.054   6.054  -8.525  1.00  0.00           C  
ATOM    172  CE1 PHE A  12       1.386   7.914  -7.353  1.00  0.00           C  
ATOM    173  CE2 PHE A  12       2.111   6.714  -9.290  1.00  0.00           C  
ATOM    174  CZ  PHE A  12       1.276   7.645  -8.704  1.00  0.00           C  
ATOM    175  H   PHE A  12       5.774   7.549  -6.922  1.00  0.00           H  
ATOM    176  HA  PHE A  12       4.146   6.916  -4.680  1.00  0.00           H  
ATOM    177  HB2 PHE A  12       4.943   5.181  -7.016  1.00  0.00           H  
ATOM    178  HB3 PHE A  12       3.707   4.777  -5.830  1.00  0.00           H  
ATOM    179  HD1 PHE A  12       2.415   7.461  -5.537  1.00  0.00           H  
ATOM    180  HD2 PHE A  12       3.706   5.327  -8.986  1.00  0.00           H  
ATOM    181  HE1 PHE A  12       0.734   8.641  -6.892  1.00  0.00           H  
ATOM    182  HE2 PHE A  12       2.028   6.503 -10.346  1.00  0.00           H  
ATOM    183  HZ  PHE A  12       0.539   8.162  -9.300  1.00  0.00           H  
ATOM    184  N   LYS A  13       7.117   5.633  -4.769  1.00  1.00           N  
ATOM    185  CA  LYS A  13       8.099   4.958  -3.917  1.00  1.00           C  
ATOM    186  C   LYS A  13       8.172   5.705  -2.600  1.00  1.00           C  
ATOM    187  O   LYS A  13       8.266   5.105  -1.535  1.00  1.00           O  
ATOM    188  CB  LYS A  13       9.486   4.927  -4.578  1.00  1.00           C  
ATOM    189  CG  LYS A  13      10.531   4.055  -3.835  1.00  1.00           C  
ATOM    190  CD  LYS A  13      11.908   4.170  -4.509  1.00  1.00           C  
ATOM    191  CE  LYS A  13      12.914   3.146  -3.993  1.00  1.00           C  
ATOM    192  NZ  LYS A  13      14.259   3.318  -4.639  1.00  1.00           N  
ATOM    193  H   LYS A  13       7.415   6.108  -5.573  1.00  0.00           H  
ATOM    194  HA  LYS A  13       7.758   3.949  -3.737  1.00  0.00           H  
ATOM    195  HB2 LYS A  13       9.382   4.543  -5.582  1.00  0.00           H  
ATOM    196  HB3 LYS A  13       9.867   5.936  -4.628  1.00  0.00           H  
ATOM    197  HG2 LYS A  13      10.609   4.392  -2.812  1.00  0.00           H  
ATOM    198  HG3 LYS A  13      10.211   3.024  -3.857  1.00  0.00           H  
ATOM    199  HD2 LYS A  13      11.786   4.024  -5.571  1.00  0.00           H  
ATOM    200  HD3 LYS A  13      12.297   5.162  -4.328  1.00  0.00           H  
ATOM    201  HE2 LYS A  13      13.018   3.268  -2.925  1.00  0.00           H  
ATOM    202  HE3 LYS A  13      12.544   2.155  -4.209  1.00  0.00           H  
ATOM    203  HZ1 LYS A  13      14.171   3.203  -5.628  1.00  1.00           H  
ATOM    204  HZ2 LYS A  13      14.892   2.633  -4.279  1.00  1.00           H  
ATOM    205  HZ3 LYS A  13      14.610   4.233  -4.440  1.00  1.00           H  
ATOM    206  N   GLU A  14       8.152   7.034  -2.672  1.00  1.00           N  
ATOM    207  CA  GLU A  14       8.186   7.822  -1.453  1.00  1.00           C  
ATOM    208  C   GLU A  14       6.906   7.603  -0.633  1.00  1.00           C  
ATOM    209  O   GLU A  14       6.950   7.489   0.598  1.00  1.00           O  
ATOM    210  CB  GLU A  14       8.441   9.306  -1.789  1.00  1.00           C  
ATOM    211  CG  GLU A  14       8.789  10.146  -0.573  1.00  1.00           C  
ATOM    212  CD  GLU A  14       9.832  11.199  -0.879  1.00  1.00           C  
ATOM    213  OE1 GLU A  14       9.479  12.184  -1.572  1.00  1.00           O  
ATOM    214  OE2 GLU A  14      10.996  11.029  -0.428  1.00  1.00           O  
ATOM    215  H   GLU A  14       8.092   7.479  -3.543  1.00  0.00           H  
ATOM    216  HA  GLU A  14       9.019   7.458  -0.868  1.00  0.00           H  
ATOM    217  HB2 GLU A  14       9.259   9.370  -2.491  1.00  0.00           H  
ATOM    218  HB3 GLU A  14       7.553   9.719  -2.244  1.00  0.00           H  
ATOM    219  HG2 GLU A  14       7.897  10.652  -0.269  1.00  0.00           H  
ATOM    220  HG3 GLU A  14       9.147   9.507   0.220  1.00  0.00           H  
ATOM    221  N   ALA A  15       5.766   7.529  -1.308  1.00  1.00           N  
ATOM    222  CA  ALA A  15       4.513   7.218  -0.625  1.00  1.00           C  
ATOM    223  C   ALA A  15       4.554   5.821   0.040  1.00  1.00           C  
ATOM    224  O   ALA A  15       4.109   5.666   1.166  1.00  1.00           O  
ATOM    225  CB  ALA A  15       3.348   7.300  -1.579  1.00  1.00           C  
ATOM    226  H   ALA A  15       5.776   7.614  -2.284  1.00  0.00           H  
ATOM    227  HA  ALA A  15       4.366   7.962   0.145  1.00  0.00           H  
ATOM    228  HB1 ALA A  15       3.572   8.018  -2.347  1.00  0.00           H  
ATOM    229  HB2 ALA A  15       2.471   7.599  -1.031  1.00  0.00           H  
ATOM    230  HB3 ALA A  15       3.180   6.332  -2.027  1.00  0.00           H  
ATOM    231  N   PHE A  16       5.080   4.825  -0.666  1.00  1.00           N  
ATOM    232  CA  PHE A  16       5.171   3.470  -0.131  1.00  1.00           C  
ATOM    233  C   PHE A  16       5.973   3.459   1.168  1.00  1.00           C  
ATOM    234  O   PHE A  16       5.642   2.729   2.119  1.00  1.00           O  
ATOM    235  CB  PHE A  16       5.855   2.566  -1.164  1.00  1.00           C  
ATOM    236  CG  PHE A  16       5.949   1.093  -0.752  1.00  1.00           C  
ATOM    237  CD1 PHE A  16       4.947   0.214  -1.090  1.00  1.00           C  
ATOM    238  CD2 PHE A  16       7.070   0.613  -0.092  1.00  1.00           C  
ATOM    239  CE1 PHE A  16       5.025  -1.138  -0.758  1.00  1.00           C  
ATOM    240  CE2 PHE A  16       7.174  -0.737   0.248  1.00  1.00           C  
ATOM    241  CZ  PHE A  16       6.147  -1.611  -0.074  1.00  1.00           C  
ATOM    242  H   PHE A  16       5.418   5.006  -1.568  1.00  0.00           H  
ATOM    243  HA  PHE A  16       4.173   3.108   0.059  1.00  0.00           H  
ATOM    244  HB2 PHE A  16       5.303   2.614  -2.091  1.00  0.00           H  
ATOM    245  HB3 PHE A  16       6.859   2.926  -1.333  1.00  0.00           H  
ATOM    246  HD1 PHE A  16       4.075   0.587  -1.604  1.00  0.00           H  
ATOM    247  HD2 PHE A  16       7.870   1.294   0.159  1.00  0.00           H  
ATOM    248  HE1 PHE A  16       4.228  -1.814  -1.031  1.00  0.00           H  
ATOM    249  HE2 PHE A  16       8.044  -1.096   0.777  1.00  0.00           H  
ATOM    250  HZ  PHE A  16       6.216  -2.672   0.208  1.00  1.00           H  
ATOM    251  N   SER A  17       7.035   4.264   1.195  1.00  1.00           N  
ATOM    252  CA  SER A  17       7.936   4.317   2.341  1.00  1.00           C  
ATOM    253  C   SER A  17       7.205   4.730   3.618  1.00  1.00           C  
ATOM    254  O   SER A  17       7.562   4.315   4.716  1.00  1.00           O  
ATOM    255  CB  SER A  17       9.109   5.283   2.050  1.00  1.00           C  
ATOM    256  OG  SER A  17      10.120   5.158   3.036  1.00  1.00           O  
ATOM    257  H   SER A  17       7.241   4.805   0.404  1.00  0.00           H  
ATOM    258  HA  SER A  17       8.337   3.325   2.484  1.00  0.00           H  
ATOM    259  HB2 SER A  17       9.534   5.052   1.085  1.00  0.00           H  
ATOM    260  HB3 SER A  17       8.745   6.300   2.050  1.00  0.00           H  
ATOM    261  HG  SER A  17       9.722   5.195   3.909  1.00  0.00           H  
ATOM    262  N   LEU A  18       6.192   5.576   3.478  1.00  1.00           N  
ATOM    263  CA  LEU A  18       5.424   6.006   4.633  1.00  1.00           C  
ATOM    264  C   LEU A  18       4.664   4.849   5.286  1.00  1.00           C  
ATOM    265  O   LEU A  18       4.567   4.787   6.516  1.00  1.00           O  
ATOM    266  CB  LEU A  18       4.503   7.189   4.249  1.00  1.00           C  
ATOM    267  CG  LEU A  18       4.328   8.004   5.605  1.00  0.00           C  
ATOM    268  CD1 LEU A  18       5.254   9.215   5.672  1.00  0.00           C  
ATOM    269  CD2 LEU A  18       2.868   8.278   6.007  1.00  0.00           C  
ATOM    270  H   LEU A  18       5.946   5.908   2.584  1.00  0.00           H  
ATOM    271  HA  LEU A  18       6.157   6.355   5.354  1.00  0.00           H  
ATOM    272  HB2 LEU A  18       4.938   7.781   3.460  1.00  0.00           H  
ATOM    273  HB3 LEU A  18       3.621   6.784   3.992  1.00  0.00           H  
ATOM    274  HG  LEU A  18       4.702   7.372   6.411  1.00  0.00           H  
ATOM    275 HD11 LEU A  18       5.350   9.654   4.695  1.00  0.00           H  
ATOM    276 HD12 LEU A  18       6.227   8.898   6.014  1.00  0.00           H  
ATOM    277 HD13 LEU A  18       4.855   9.946   6.361  1.00  0.00           H  
ATOM    278 HD21 LEU A  18       2.371   8.848   5.257  1.00  0.00           H  
ATOM    279 HD22 LEU A  18       2.852   8.826   6.936  1.00  0.00           H  
ATOM    280 HD23 LEU A  18       2.354   7.337   6.141  1.00  0.00           H  
ATOM    281  N   PHE A  19       4.175   3.912   4.475  1.00  1.00           N  
ATOM    282  CA  PHE A  19       3.487   2.725   4.992  1.00  1.00           C  
ATOM    283  C   PHE A  19       4.466   1.676   5.509  1.00  1.00           C  
ATOM    284  O   PHE A  19       4.221   1.010   6.537  1.00  1.00           O  
ATOM    285  CB  PHE A  19       2.621   2.108   3.889  1.00  1.00           C  
ATOM    286  CG  PHE A  19       1.333   2.683   3.754  1.00  0.00           C  
ATOM    287  CD1 PHE A  19       0.409   2.587   4.764  1.00  0.00           C  
ATOM    288  CD2 PHE A  19       1.045   3.322   2.614  1.00  0.00           C  
ATOM    289  CE1 PHE A  19      -0.806   3.165   4.612  1.00  0.00           C  
ATOM    290  CE2 PHE A  19      -0.136   3.875   2.453  1.00  0.00           C  
ATOM    291  CZ  PHE A  19      -1.073   3.813   3.449  1.00  0.00           C  
ATOM    292  H   PHE A  19       4.317   3.997   3.509  1.00  0.00           H  
ATOM    293  HA  PHE A  19       2.848   3.037   5.804  1.00  0.00           H  
ATOM    294  HB2 PHE A  19       3.137   2.203   2.946  1.00  0.00           H  
ATOM    295  HB3 PHE A  19       2.491   1.057   4.106  1.00  0.00           H  
ATOM    296  HD1 PHE A  19       0.660   2.068   5.677  1.00  0.00           H  
ATOM    297  HD2 PHE A  19       1.782   3.373   1.826  1.00  0.00           H  
ATOM    298  HE1 PHE A  19      -1.550   3.097   5.382  1.00  0.00           H  
ATOM    299  HE2 PHE A  19      -0.340   4.381   1.554  1.00  0.00           H  
ATOM    300  HZ  PHE A  19      -2.000   4.295   3.318  1.00  0.00           H  
ATOM    301  N   ASP A  20       5.577   1.526   4.802  1.00  1.00           N  
ATOM    302  CA  ASP A  20       6.562   0.489   5.129  1.00  1.00           C  
ATOM    303  C   ASP A  20       7.566   1.018   6.143  1.00  1.00           C  
ATOM    304  O   ASP A  20       8.731   1.213   5.823  1.00  1.00           O  
ATOM    305  CB  ASP A  20       7.283   0.082   3.853  1.00  1.00           C  
ATOM    306  CG  ASP A  20       8.272  -1.020   4.079  1.00  1.00           C  
ATOM    307  OD1 ASP A  20       8.123  -1.731   5.094  1.00  1.00           O  
ATOM    308  OD2 ASP A  20       9.232  -1.229   3.308  1.00  1.00           O  
ATOM    309  H   ASP A  20       5.714   2.079   4.005  1.00  0.00           H  
ATOM    310  HA  ASP A  20       6.044  -0.363   5.541  1.00  0.00           H  
ATOM    311  HB2 ASP A  20       6.557  -0.256   3.129  1.00  0.00           H  
ATOM    312  HB3 ASP A  20       7.809   0.938   3.456  1.00  0.00           H  
ATOM    313  N   LYS A  21       7.102   1.229   7.367  1.00  1.00           N  
ATOM    314  CA  LYS A  21       7.897   1.858   8.411  1.00  1.00           C  
ATOM    315  C   LYS A  21       9.120   1.065   8.816  1.00  1.00           C  
ATOM    316  O   LYS A  21      10.114   1.642   9.258  1.00  1.00           O  
ATOM    317  CB  LYS A  21       7.030   2.150   9.642  1.00  1.00           C  
ATOM    318  CG  LYS A  21       6.034   3.284   9.446  1.00  1.00           C  
ATOM    319  CD  LYS A  21       5.113   3.463  10.663  1.00  1.00           C  
ATOM    320  CE  LYS A  21       4.322   4.781  10.591  1.00  1.00           C  
ATOM    321  NZ  LYS A  21       3.379   4.888   9.427  1.00  1.00           N  
ATOM    322  H   LYS A  21       6.159   1.036   7.550  1.00  0.00           H  
ATOM    323  HA  LYS A  21       8.236   2.803   8.017  1.00  0.00           H  
ATOM    324  HB2 LYS A  21       6.477   1.258   9.896  1.00  0.00           H  
ATOM    325  HB3 LYS A  21       7.676   2.407  10.468  1.00  0.00           H  
ATOM    326  HG2 LYS A  21       6.579   4.202   9.285  1.00  0.00           H  
ATOM    327  HG3 LYS A  21       5.428   3.068   8.578  1.00  0.00           H  
ATOM    328  HD2 LYS A  21       4.416   2.639  10.698  1.00  0.00           H  
ATOM    329  HD3 LYS A  21       5.715   3.464  11.560  1.00  0.00           H  
ATOM    330  HE2 LYS A  21       3.749   4.880  11.499  1.00  0.00           H  
ATOM    331  HE3 LYS A  21       5.031   5.595  10.537  1.00  0.00           H  
ATOM    332  HZ1 LYS A  21       3.895   4.831   8.573  1.00  1.00           H  
ATOM    333  HZ2 LYS A  21       2.897   5.764   9.467  1.00  1.00           H  
ATOM    334  HZ3 LYS A  21       2.715   4.141   9.465  1.00  1.00           H  
ATOM    335  N   ASP A  22       9.063  -0.254   8.676  1.00  1.00           N  
ATOM    336  CA  ASP A  22      10.229  -1.063   9.044  1.00  1.00           C  
ATOM    337  C   ASP A  22      11.189  -1.287   7.867  1.00  1.00           C  
ATOM    338  O   ASP A  22      12.237  -1.902   8.007  1.00  1.00           O  
ATOM    339  CB  ASP A  22       9.844  -2.365   9.775  1.00  1.00           C  
ATOM    340  CG  ASP A  22       9.058  -3.333   8.914  1.00  1.00           C  
ATOM    341  OD1 ASP A  22       8.803  -3.034   7.723  1.00  1.00           O  
ATOM    342  OD2 ASP A  22       8.642  -4.437   9.365  1.00  1.00           O  
ATOM    343  H   ASP A  22       8.255  -0.681   8.323  1.00  0.00           H  
ATOM    344  HA  ASP A  22      10.780  -0.461   9.758  1.00  0.00           H  
ATOM    345  HB2 ASP A  22      10.744  -2.862  10.103  1.00  0.00           H  
ATOM    346  HB3 ASP A  22       9.246  -2.116  10.640  1.00  0.00           H  
ATOM    347  N   GLY A  23      10.830  -0.738   6.714  1.00  1.00           N  
ATOM    348  CA  GLY A  23      11.655  -0.822   5.528  1.00  1.00           C  
ATOM    349  C   GLY A  23      11.914  -2.221   5.002  1.00  1.00           C  
ATOM    350  O   GLY A  23      12.917  -2.433   4.316  1.00  1.00           O  
ATOM    351  H   GLY A  23       9.996  -0.232   6.667  1.00  0.00           H  
ATOM    352  HA2 GLY A  23      11.178  -0.254   4.745  1.00  0.00           H  
ATOM    353  HA3 GLY A  23      12.607  -0.359   5.748  1.00  0.00           H  
ATOM    354  N   ASP A  24      11.021  -3.165   5.309  1.00  1.00           N  
ATOM    355  CA  ASP A  24      11.199  -4.551   4.870  1.00  1.00           C  
ATOM    356  C   ASP A  24      10.603  -4.828   3.491  1.00  1.00           C  
ATOM    357  O   ASP A  24      10.569  -5.970   3.034  1.00  1.00           O  
ATOM    358  CB  ASP A  24      10.735  -5.571   5.934  1.00  1.00           C  
ATOM    359  CG  ASP A  24       9.238  -5.878   5.885  1.00  1.00           C  
ATOM    360  OD1 ASP A  24       8.447  -5.055   5.372  1.00  1.00           O  
ATOM    361  OD2 ASP A  24       8.755  -6.930   6.365  1.00  1.00           O  
ATOM    362  H   ASP A  24      10.241  -2.930   5.854  1.00  0.00           H  
ATOM    363  HA  ASP A  24      12.268  -4.678   4.763  1.00  0.00           H  
ATOM    364  HB2 ASP A  24      11.271  -6.496   5.787  1.00  0.00           H  
ATOM    365  HB3 ASP A  24      10.969  -5.182   6.915  1.00  0.00           H  
ATOM    366  N   GLY A  25      10.150  -3.768   2.835  1.00  1.00           N  
ATOM    367  CA  GLY A  25       9.676  -3.865   1.475  1.00  1.00           C  
ATOM    368  C   GLY A  25       8.264  -4.360   1.324  1.00  1.00           C  
ATOM    369  O   GLY A  25       7.810  -4.609   0.220  1.00  1.00           O  
ATOM    370  H   GLY A  25      10.215  -2.885   3.249  1.00  0.00           H  
ATOM    371  HA2 GLY A  25       9.741  -2.888   1.022  1.00  0.00           H  
ATOM    372  HA3 GLY A  25      10.333  -4.533   0.935  1.00  0.00           H  
ATOM    373  N   THR A  26       7.550  -4.507   2.423  1.00  1.00           N  
ATOM    374  CA  THR A  26       6.170  -4.964   2.310  1.00  1.00           C  
ATOM    375  C   THR A  26       5.323  -4.155   3.246  1.00  1.00           C  
ATOM    376  O   THR A  26       5.827  -3.638   4.239  1.00  1.00           O  
ATOM    377  CB  THR A  26       6.014  -6.475   2.630  1.00  1.00           C  
ATOM    378  OG1 THR A  26       6.285  -6.723   4.021  1.00  1.00           O  
ATOM    379  CG2 THR A  26       7.063  -7.304   1.916  1.00  1.00           C  
ATOM    380  H   THR A  26       7.934  -4.298   3.300  1.00  0.00           H  
ATOM    381  HA  THR A  26       5.837  -4.781   1.297  1.00  0.00           H  
ATOM    382  HB  THR A  26       5.032  -6.833   2.365  1.00  0.00           H  
ATOM    383  HG1 THR A  26       7.121  -6.317   4.262  1.00  0.00           H  
ATOM    384 HG21 THR A  26       6.963  -7.166   0.829  1.00  1.00           H  
ATOM    385 HG22 THR A  26       6.923  -8.366   2.165  1.00  1.00           H  
ATOM    386 HG23 THR A  26       8.065  -6.982   2.235  1.00  1.00           H  
ATOM    387  N   ILE A  27       4.052  -4.004   2.895  1.00  1.00           N  
ATOM    388  CA  ILE A  27       3.092  -3.371   3.783  1.00  1.00           C  
ATOM    389  C   ILE A  27       2.184  -4.462   4.381  1.00  1.00           C  
ATOM    390  O   ILE A  27       1.498  -5.181   3.651  1.00  1.00           O  
ATOM    391  CB  ILE A  27       2.255  -2.341   3.030  1.00  1.00           C  
ATOM    392  CG1 ILE A  27       3.113  -1.112   2.737  1.00  0.00           C  
ATOM    393  CG2 ILE A  27       0.920  -1.928   3.691  1.00  0.00           C  
ATOM    394  CD1 ILE A  27       2.426  -0.088   1.860  1.00  0.00           C  
ATOM    395  H   ILE A  27       3.734  -4.416   2.064  1.00  0.00           H  
ATOM    396  HA  ILE A  27       3.633  -2.876   4.578  1.00  0.00           H  
ATOM    397  HB  ILE A  27       2.002  -2.783   2.084  1.00  0.00           H  
ATOM    398 HG12 ILE A  27       3.375  -0.633   3.667  1.00  0.00           H  
ATOM    399 HG13 ILE A  27       4.016  -1.426   2.233  1.00  0.00           H  
ATOM    400 HG21 ILE A  27       0.373  -2.806   3.996  1.00  0.00           H  
ATOM    401 HG22 ILE A  27       0.313  -1.370   2.968  1.00  0.00           H  
ATOM    402 HG23 ILE A  27       1.112  -1.301   4.546  1.00  0.00           H  
ATOM    403 HD11 ILE A  27       2.050  -0.570   0.970  1.00  0.00           H  
ATOM    404 HD12 ILE A  27       3.132   0.680   1.582  1.00  0.00           H  
ATOM    405 HD13 ILE A  27       1.605   0.357   2.403  1.00  0.00           H  
ATOM    406  N   THR A  28       2.168  -4.563   5.708  1.00  1.00           N  
ATOM    407  CA  THR A  28       1.344  -5.564   6.406  1.00  1.00           C  
ATOM    408  C   THR A  28       0.031  -4.961   6.883  1.00  1.00           C  
ATOM    409  O   THR A  28      -0.186  -3.759   6.772  1.00  1.00           O  
ATOM    410  CB  THR A  28       2.068  -6.055   7.642  1.00  1.00           C  
ATOM    411  OG1 THR A  28       2.334  -4.944   8.509  1.00  1.00           O  
ATOM    412  CG2 THR A  28       3.445  -6.598   7.290  1.00  1.00           C  
ATOM    413  H   THR A  28       2.722  -3.952   6.237  1.00  0.00           H  
ATOM    414  HA  THR A  28       1.152  -6.391   5.741  1.00  0.00           H  
ATOM    415  HB  THR A  28       1.500  -6.814   8.157  1.00  0.00           H  
ATOM    416  HG1 THR A  28       2.466  -5.261   9.405  1.00  0.00           H  
ATOM    417 HG21 THR A  28       3.340  -7.438   6.587  1.00  1.00           H  
ATOM    418 HG22 THR A  28       3.947  -6.947   8.205  1.00  1.00           H  
ATOM    419 HG23 THR A  28       4.045  -5.803   6.824  1.00  1.00           H  
ATOM    420  N   THR A  29      -0.852  -5.794   7.420  1.00  1.00           N  
ATOM    421  CA  THR A  29      -2.088  -5.254   7.950  1.00  1.00           C  
ATOM    422  C   THR A  29      -1.783  -4.334   9.108  1.00  1.00           C  
ATOM    423  O   THR A  29      -2.486  -3.349   9.308  1.00  1.00           O  
ATOM    424  CB  THR A  29      -3.059  -6.359   8.394  1.00  1.00           C  
ATOM    425  OG1 THR A  29      -2.402  -7.251   9.310  1.00  1.00           O  
ATOM    426  CG2 THR A  29      -3.457  -7.216   7.190  1.00  1.00           C  
ATOM    427  H   THR A  29      -0.651  -6.750   7.499  1.00  0.00           H  
ATOM    428  HA  THR A  29      -2.553  -4.675   7.165  1.00  0.00           H  
ATOM    429  HB  THR A  29      -3.945  -5.941   8.844  1.00  0.00           H  
ATOM    430  HG1 THR A  29      -3.060  -7.735   9.813  1.00  0.00           H  
ATOM    431 HG21 THR A  29      -3.947  -6.584   6.435  1.00  1.00           H  
ATOM    432 HG22 THR A  29      -4.152  -8.005   7.514  1.00  1.00           H  
ATOM    433 HG23 THR A  29      -2.558  -7.676   6.754  1.00  1.00           H  
ATOM    434  N   LYS A  30      -0.744  -4.666   9.878  1.00  1.00           N  
ATOM    435  CA  LYS A  30      -0.381  -3.851  11.029  1.00  1.00           C  
ATOM    436  C   LYS A  30       0.008  -2.479  10.548  1.00  1.00           C  
ATOM    437  O   LYS A  30      -0.417  -1.470  11.105  1.00  1.00           O  
ATOM    438  CB  LYS A  30       0.772  -4.488  11.828  1.00  1.00           C  
ATOM    439  CG  LYS A  30       1.314  -3.603  12.956  1.00  1.00           C  
ATOM    440  CD  LYS A  30       2.333  -4.357  13.817  1.00  1.00           C  
ATOM    441  CE  LYS A  30       2.789  -3.536  15.027  1.00  1.00           C  
ATOM    442  NZ  LYS A  30       3.887  -4.224  15.793  1.00  1.00           N  
ATOM    443  H   LYS A  30      -0.227  -5.473   9.673  1.00  0.00           H  
ATOM    444  HA  LYS A  30      -1.250  -3.766  11.665  1.00  0.00           H  
ATOM    445  HB2 LYS A  30       0.423  -5.412  12.264  1.00  0.00           H  
ATOM    446  HB3 LYS A  30       1.584  -4.706  11.151  1.00  0.00           H  
ATOM    447  HG2 LYS A  30       1.793  -2.737  12.523  1.00  0.00           H  
ATOM    448  HG3 LYS A  30       0.491  -3.288  13.581  1.00  0.00           H  
ATOM    449  HD2 LYS A  30       1.881  -5.272  14.169  1.00  0.00           H  
ATOM    450  HD3 LYS A  30       3.195  -4.592  13.209  1.00  0.00           H  
ATOM    451  HE2 LYS A  30       3.149  -2.579  14.681  1.00  0.00           H  
ATOM    452  HE3 LYS A  30       1.944  -3.386  15.683  1.00  0.00           H  
ATOM    453  HZ1 LYS A  30       3.560  -5.110  16.122  1.00  1.00           H  
ATOM    454  HZ2 LYS A  30       4.156  -3.658  16.572  1.00  1.00           H  
ATOM    455  HZ3 LYS A  30       4.676  -4.362  15.194  1.00  1.00           H  
ATOM    456  N   GLU A  31       0.830  -2.444   9.510  1.00  1.00           N  
ATOM    457  CA  GLU A  31       1.291  -1.172   8.959  1.00  1.00           C  
ATOM    458  C   GLU A  31       0.165  -0.370   8.338  1.00  1.00           C  
ATOM    459  O   GLU A  31       0.096   0.831   8.531  1.00  1.00           O  
ATOM    460  CB  GLU A  31       2.435  -1.395   7.968  1.00  1.00           C  
ATOM    461  CG  GLU A  31       3.739  -1.754   8.668  1.00  1.00           C  
ATOM    462  CD  GLU A  31       4.833  -2.188   7.711  1.00  1.00           C  
ATOM    463  OE1 GLU A  31       4.522  -2.870   6.708  1.00  1.00           O  
ATOM    464  OE2 GLU A  31       6.017  -1.856   7.960  1.00  1.00           O  
ATOM    465  H   GLU A  31       1.141  -3.284   9.111  1.00  0.00           H  
ATOM    466  HA  GLU A  31       1.678  -0.599   9.789  1.00  0.00           H  
ATOM    467  HB2 GLU A  31       2.170  -2.200   7.297  1.00  0.00           H  
ATOM    468  HB3 GLU A  31       2.591  -0.492   7.398  1.00  0.00           H  
ATOM    469  HG2 GLU A  31       4.086  -0.891   9.215  1.00  0.00           H  
ATOM    470  HG3 GLU A  31       3.547  -2.561   9.360  1.00  0.00           H  
ATOM    471  N   LEU A  32      -0.723  -1.036   7.601  1.00  1.00           N  
ATOM    472  CA  LEU A  32      -1.858  -0.336   6.996  1.00  1.00           C  
ATOM    473  C   LEU A  32      -2.787   0.178   8.089  1.00  1.00           C  
ATOM    474  O   LEU A  32      -3.313   1.291   8.015  1.00  1.00           O  
ATOM    475  CB  LEU A  32      -2.616  -1.277   6.063  1.00  1.00           C  
ATOM    476  CG  LEU A  32      -3.830  -0.665   5.364  1.00  0.00           C  
ATOM    477  CD1 LEU A  32      -3.388   0.356   4.329  1.00  0.00           C  
ATOM    478  CD2 LEU A  32      -4.674  -1.752   4.716  1.00  0.00           C  
ATOM    479  H   LEU A  32      -0.629  -2.004   7.482  1.00  0.00           H  
ATOM    480  HA  LEU A  32      -1.477   0.501   6.430  1.00  0.00           H  
ATOM    481  HB2 LEU A  32      -1.930  -1.627   5.305  1.00  0.00           H  
ATOM    482  HB3 LEU A  32      -2.952  -2.126   6.639  1.00  0.00           H  
ATOM    483  HG  LEU A  32      -4.441  -0.156   6.096  1.00  0.00           H  
ATOM    484 HD11 LEU A  32      -3.055  -0.156   3.438  1.00  0.00           H  
ATOM    485 HD12 LEU A  32      -2.577   0.947   4.729  1.00  0.00           H  
ATOM    486 HD13 LEU A  32      -4.217   1.003   4.083  1.00  0.00           H  
ATOM    487 HD21 LEU A  32      -5.715  -1.468   4.752  1.00  0.00           H  
ATOM    488 HD22 LEU A  32      -4.535  -2.681   5.249  1.00  0.00           H  
ATOM    489 HD23 LEU A  32      -4.370  -1.878   3.688  1.00  0.00           H  
ATOM    490  N   GLY A  33      -3.010  -0.654   9.104  1.00  1.00           N  
ATOM    491  CA  GLY A  33      -3.889  -0.269  10.188  1.00  1.00           C  
ATOM    492  C   GLY A  33      -3.355   0.926  10.944  1.00  1.00           C  
ATOM    493  O   GLY A  33      -4.116   1.770  11.390  1.00  1.00           O  
ATOM    494  H   GLY A  33      -2.582  -1.536   9.109  1.00  0.00           H  
ATOM    495  HA2 GLY A  33      -4.860  -0.025   9.783  1.00  0.00           H  
ATOM    496  HA3 GLY A  33      -3.991  -1.099  10.871  1.00  0.00           H  
ATOM    497  N   THR A  34      -2.039   0.970  11.120  1.00  1.00           N  
ATOM    498  CA  THR A  34      -1.413   2.048  11.854  1.00  1.00           C  
ATOM    499  C   THR A  34      -1.695   3.343  11.127  1.00  1.00           C  
ATOM    500  O   THR A  34      -2.078   4.350  11.729  1.00  1.00           O  
ATOM    501  CB  THR A  34       0.111   1.798  11.959  1.00  1.00           C  
ATOM    502  OG1 THR A  34       0.347   0.671  12.823  1.00  1.00           O  
ATOM    503  CG2 THR A  34       0.774   2.939  12.676  1.00  1.00           C  
ATOM    504  H   THR A  34      -1.483   0.247  10.763  1.00  0.00           H  
ATOM    505  HA  THR A  34      -1.845   2.087  12.843  1.00  0.00           H  
ATOM    506  HB  THR A  34       0.565   1.652  10.992  1.00  0.00           H  
ATOM    507  HG1 THR A  34       0.629  -0.082  12.298  1.00  0.00           H  
ATOM    508 HG21 THR A  34       0.599   3.873  12.121  1.00  1.00           H  
ATOM    509 HG22 THR A  34       1.856   2.751  12.745  1.00  1.00           H  
ATOM    510 HG23 THR A  34       0.353   3.031  13.688  1.00  1.00           H  
ATOM    511  N   VAL A  35      -1.526   3.316   9.814  1.00  1.00           N  
ATOM    512  CA  VAL A  35      -1.753   4.538   9.036  1.00  1.00           C  
ATOM    513  C   VAL A  35      -3.227   4.934   9.048  1.00  1.00           C  
ATOM    514  O   VAL A  35      -3.567   6.096   9.208  1.00  1.00           O  
ATOM    515  CB  VAL A  35      -1.251   4.427   7.578  1.00  1.00           C  
ATOM    516  CG1 VAL A  35      -1.785   5.619   6.735  1.00  1.00           C  
ATOM    517  CG2 VAL A  35       0.270   4.366   7.534  1.00  1.00           C  
ATOM    518  H   VAL A  35      -1.235   2.493   9.369  1.00  0.00           H  
ATOM    519  HA  VAL A  35      -1.192   5.328   9.517  1.00  0.00           H  
ATOM    520  HB  VAL A  35      -1.644   3.514   7.166  1.00  0.00           H  
ATOM    521 HG11 VAL A  35      -2.885   5.608   6.739  1.00  1.00           H  
ATOM    522 HG12 VAL A  35      -1.422   5.529   5.701  1.00  1.00           H  
ATOM    523 HG13 VAL A  35      -1.427   6.565   7.168  1.00  1.00           H  
ATOM    524 HG21 VAL A  35       0.687   5.279   7.984  1.00  1.00           H  
ATOM    525 HG22 VAL A  35       0.604   4.287   6.489  1.00  1.00           H  
ATOM    526 HG23 VAL A  35       0.619   3.488   8.097  1.00  1.00           H  
ATOM    527  N   MET A  36      -4.116   3.962   8.878  1.00  1.00           N  
ATOM    528  CA  MET A  36      -5.538   4.265   8.862  1.00  1.00           C  
ATOM    529  C   MET A  36      -6.007   4.857  10.164  1.00  1.00           C  
ATOM    530  O   MET A  36      -6.762   5.818  10.177  1.00  1.00           O  
ATOM    531  CB  MET A  36      -6.332   2.993   8.593  1.00  1.00           C  
ATOM    532  CG  MET A  36      -6.228   2.561   7.188  1.00  1.00           C  
ATOM    533  SD  MET A  36      -7.359   1.265   6.826  1.00  1.00           S  
ATOM    534  CE  MET A  36      -9.005   2.030   7.009  1.00  1.00           C  
ATOM    535  H   MET A  36      -3.812   3.039   8.752  1.00  0.00           H  
ATOM    536  HA  MET A  36      -5.724   4.968   8.066  1.00  0.00           H  
ATOM    537  HB2 MET A  36      -5.957   2.201   9.225  1.00  0.00           H  
ATOM    538  HB3 MET A  36      -7.372   3.170   8.823  1.00  0.00           H  
ATOM    539  HG2 MET A  36      -6.442   3.403   6.546  1.00  0.00           H  
ATOM    540  HG3 MET A  36      -5.224   2.210   7.003  1.00  0.00           H  
ATOM    541  HE1 MET A  36      -8.921   2.928   7.601  1.00  0.00           H  
ATOM    542  HE2 MET A  36      -9.674   1.337   7.494  1.00  0.00           H  
ATOM    543  HE3 MET A  36      -9.389   2.279   6.028  1.00  0.00           H  
ATOM    544  N   ARG A  37      -5.587   4.257  11.274  1.00  1.00           N  
ATOM    545  CA  ARG A  37      -6.004   4.775  12.563  1.00  1.00           C  
ATOM    546  C   ARG A  37      -5.457   6.174  12.764  1.00  1.00           C  
ATOM    547  O   ARG A  37      -6.117   7.028  13.351  1.00  1.00           O  
ATOM    548  CB  ARG A  37      -5.568   3.853  13.689  1.00  1.00           C  
ATOM    549  CG  ARG A  37      -6.343   2.560  13.706  1.00  1.00           C  
ATOM    550  CD  ARG A  37      -5.803   1.529  14.687  1.00  1.00           C  
ATOM    551  NE  ARG A  37      -6.357   0.208  14.422  1.00  1.00           N  
ATOM    552  CZ  ARG A  37      -5.670  -0.792  13.889  1.00  1.00           C  
ATOM    553  NH1 ARG A  37      -4.394  -0.622  13.562  1.00  1.00           N  
ATOM    554  NH2 ARG A  37      -6.254  -1.969  13.694  1.00  1.00           N  
ATOM    555  H   ARG A  37      -5.003   3.472  11.222  1.00  0.00           H  
ATOM    556  HA  ARG A  37      -7.083   4.829  12.556  1.00  0.00           H  
ATOM    557  HB2 ARG A  37      -4.519   3.624  13.571  1.00  0.00           H  
ATOM    558  HB3 ARG A  37      -5.718   4.354  14.634  1.00  0.00           H  
ATOM    559  HG2 ARG A  37      -7.365   2.778  13.973  1.00  0.00           H  
ATOM    560  HG3 ARG A  37      -6.321   2.136  12.712  1.00  0.00           H  
ATOM    561  HD2 ARG A  37      -4.733   1.505  14.617  1.00  0.00           H  
ATOM    562  HD3 ARG A  37      -6.085   1.828  15.686  1.00  0.00           H  
ATOM    563  HE  ARG A  37      -7.315   0.046  14.657  1.00  1.00           H  
ATOM    564 HH11 ARG A  37      -3.951   0.261  13.718  1.00  1.00           H  
ATOM    565 HH12 ARG A  37      -3.876  -1.377  13.160  1.00  1.00           H  
ATOM    566 HH21 ARG A  37      -7.212  -2.100  13.949  1.00  1.00           H  
ATOM    567 HH22 ARG A  37      -5.736  -2.724  13.292  1.00  1.00           H  
ATOM    568  N   SER A  38      -4.257   6.423  12.247  1.00  1.00           N  
ATOM    569  CA  SER A  38      -3.652   7.746  12.384  1.00  1.00           C  
ATOM    570  C   SER A  38      -4.442   8.801  11.614  1.00  1.00           C  
ATOM    571  O   SER A  38      -4.322  10.000  11.883  1.00  1.00           O  
ATOM    572  CB  SER A  38      -2.181   7.741  11.941  1.00  1.00           C  
ATOM    573  OG  SER A  38      -2.063   8.071  10.565  1.00  1.00           O  
ATOM    574  H   SER A  38      -3.778   5.716  11.766  1.00  0.00           H  
ATOM    575  HA  SER A  38      -3.690   8.003  13.433  1.00  0.00           H  
ATOM    576  HB2 SER A  38      -1.630   8.466  12.521  1.00  0.00           H  
ATOM    577  HB3 SER A  38      -1.762   6.758  12.101  1.00  0.00           H  
ATOM    578  HG  SER A  38      -1.252   7.696  10.214  1.00  0.00           H  
ATOM    579  N   LEU A  39      -5.256   8.350  10.663  1.00  1.00           N  
ATOM    580  CA  LEU A  39      -6.099   9.238   9.870  1.00  1.00           C  
ATOM    581  C   LEU A  39      -7.561   9.263  10.369  1.00  1.00           C  
ATOM    582  O   LEU A  39      -8.470   9.686   9.645  1.00  1.00           O  
ATOM    583  CB  LEU A  39      -6.023   8.863   8.390  1.00  1.00           C  
ATOM    584  CG  LEU A  39      -4.613   8.547   7.895  1.00  0.00           C  
ATOM    585  CD1 LEU A  39      -4.666   7.615   6.697  1.00  0.00           C  
ATOM    586  CD2 LEU A  39      -3.852   9.821   7.567  1.00  0.00           C  
ATOM    587  H   LEU A  39      -5.311   7.387  10.499  1.00  0.00           H  
ATOM    588  HA  LEU A  39      -5.696  10.234   9.985  1.00  0.00           H  
ATOM    589  HB2 LEU A  39      -6.647   7.996   8.226  1.00  0.00           H  
ATOM    590  HB3 LEU A  39      -6.412   9.684   7.808  1.00  0.00           H  
ATOM    591  HG  LEU A  39      -4.079   8.047   8.679  1.00  0.00           H  
ATOM    592 HD11 LEU A  39      -5.154   6.694   6.979  1.00  0.00           H  
ATOM    593 HD12 LEU A  39      -3.662   7.403   6.362  1.00  0.00           H  
ATOM    594 HD13 LEU A  39      -5.220   8.086   5.899  1.00  0.00           H  
ATOM    595 HD21 LEU A  39      -4.043  10.103   6.543  1.00  0.00           H  
ATOM    596 HD22 LEU A  39      -2.796   9.655   7.706  1.00  0.00           H  
ATOM    597 HD23 LEU A  39      -4.179  10.613   8.224  1.00  0.00           H  
ATOM    598  N   GLY A  40      -7.777   8.795  11.601  1.00  1.00           N  
ATOM    599  CA  GLY A  40      -9.091   8.834  12.240  1.00  1.00           C  
ATOM    600  C   GLY A  40     -10.059   7.698  11.955  1.00  1.00           C  
ATOM    601  O   GLY A  40     -11.212   7.706  12.426  1.00  1.00           O  
ATOM    602  H   GLY A  40      -7.015   8.466  12.118  1.00  0.00           H  
ATOM    603  HA2 GLY A  40      -8.937   8.866  13.306  1.00  0.00           H  
ATOM    604  HA3 GLY A  40      -9.567   9.761  11.950  1.00  0.00           H  
ATOM    605  N   GLN A  41      -9.610   6.723  11.183  1.00  1.00           N  
ATOM    606  CA  GLN A  41     -10.460   5.588  10.847  1.00  1.00           C  
ATOM    607  C   GLN A  41     -10.394   4.533  11.932  1.00  1.00           C  
ATOM    608  O   GLN A  41      -9.484   4.528  12.763  1.00  1.00           O  
ATOM    609  CB  GLN A  41     -10.040   4.986   9.508  1.00  1.00           C  
ATOM    610  CG  GLN A  41      -9.860   6.024   8.424  1.00  1.00           C  
ATOM    611  CD  GLN A  41     -11.090   6.862   8.244  1.00  1.00           C  
ATOM    612  OE1 GLN A  41     -12.174   6.329   7.944  1.00  1.00           O  
ATOM    613  NE2 GLN A  41     -10.949   8.183   8.434  1.00  1.00           N  
ATOM    614  H   GLN A  41      -8.696   6.765  10.832  1.00  0.00           H  
ATOM    615  HA  GLN A  41     -11.476   5.945  10.769  1.00  0.00           H  
ATOM    616  HB2 GLN A  41      -9.104   4.462   9.637  1.00  0.00           H  
ATOM    617  HB3 GLN A  41     -10.796   4.286   9.187  1.00  0.00           H  
ATOM    618  HG2 GLN A  41      -9.036   6.669   8.690  1.00  0.00           H  
ATOM    619  HG3 GLN A  41      -9.641   5.523   7.493  1.00  0.00           H  
ATOM    620 HE21 GLN A  41     -10.055   8.561   8.674  1.00  1.00           H  
ATOM    621 HE22 GLN A  41     -11.738   8.789   8.336  1.00  1.00           H  
ATOM    622  N   ASN A  42     -11.364   3.627  11.926  1.00  1.00           N  
ATOM    623  CA  ASN A  42     -11.405   2.588  12.943  1.00  1.00           C  
ATOM    624  C   ASN A  42     -11.655   1.226  12.351  1.00  1.00           C  
ATOM    625  O   ASN A  42     -12.600   0.537  12.730  1.00  1.00           O  
ATOM    626  CB  ASN A  42     -12.508   2.909  13.929  1.00  1.00           C  
ATOM    627  CG  ASN A  42     -12.307   4.240  14.577  1.00  1.00           C  
ATOM    628  OD1 ASN A  42     -11.572   4.357  15.564  1.00  1.00           O  
ATOM    629  ND2 ASN A  42     -12.927   5.268  14.017  1.00  1.00           N  
ATOM    630  H   ASN A  42     -12.066   3.669  11.244  1.00  0.00           H  
ATOM    631  HA  ASN A  42     -10.460   2.581  13.463  1.00  0.00           H  
ATOM    632  HB2 ASN A  42     -13.456   2.919  13.412  1.00  0.00           H  
ATOM    633  HB3 ASN A  42     -12.529   2.151  14.699  1.00  0.00           H  
ATOM    634 HD21 ASN A  42     -13.512   5.125  13.219  1.00  1.00           H  
ATOM    635 HD22 ASN A  42     -12.810   6.187  14.392  1.00  1.00           H  
ATOM    636  N   PRO A  43     -10.774   0.792  11.465  1.00  1.00           N  
ATOM    637  CA  PRO A  43     -10.984  -0.504  10.813  1.00  1.00           C  
ATOM    638  C   PRO A  43     -10.836  -1.695  11.753  1.00  1.00           C  
ATOM    639  O   PRO A  43     -10.131  -1.622  12.768  1.00  1.00           O  
ATOM    640  CB  PRO A  43      -9.859  -0.586   9.809  1.00  1.00           C  
ATOM    641  CG  PRO A  43      -8.829   0.414  10.245  1.00  1.00           C  
ATOM    642  CD  PRO A  43      -9.513   1.443  11.082  1.00  1.00           C  
ATOM    643  HA  PRO A  43     -11.933  -0.552  10.303  1.00  0.00           H  
ATOM    644  HB2 PRO A  43      -9.448  -1.587   9.790  1.00  0.00           H  
ATOM    645  HB3 PRO A  43     -10.242  -0.341   8.830  1.00  0.00           H  
ATOM    646  HG2 PRO A  43      -8.067  -0.082  10.826  1.00  0.00           H  
ATOM    647  HG3 PRO A  43      -8.386   0.877   9.375  1.00  0.00           H  
ATOM    648  HD2 PRO A  43      -8.919   1.675  11.954  1.00  0.00           H  
ATOM    649  HD3 PRO A  43      -9.701   2.335  10.503  1.00  0.00           H  
ATOM    650  N   THR A  44     -11.488  -2.798  11.401  1.00  1.00           N  
ATOM    651  CA  THR A  44     -11.320  -4.028  12.141  1.00  1.00           C  
ATOM    652  C   THR A  44     -10.230  -4.833  11.438  1.00  1.00           C  
ATOM    653  O   THR A  44      -9.884  -4.565  10.287  1.00  1.00           O  
ATOM    654  CB  THR A  44     -12.617  -4.842  12.145  1.00  1.00           C  
ATOM    655  OG1 THR A  44     -13.060  -5.038  10.794  1.00  1.00           O  
ATOM    656  CG2 THR A  44     -13.756  -4.069  12.840  1.00  1.00           C  
ATOM    657  H   THR A  44     -12.020  -2.801  10.578  1.00  0.00           H  
ATOM    658  HA  THR A  44     -11.018  -3.796  13.151  1.00  0.00           H  
ATOM    659  HB  THR A  44     -12.477  -5.792  12.636  1.00  0.00           H  
ATOM    660  HG1 THR A  44     -13.569  -5.850  10.738  1.00  0.00           H  
ATOM    661 HG21 THR A  44     -13.472  -3.855  13.881  1.00  1.00           H  
ATOM    662 HG22 THR A  44     -14.673  -4.677  12.828  1.00  1.00           H  
ATOM    663 HG23 THR A  44     -13.936  -3.123  12.308  1.00  1.00           H  
ATOM    664  N   GLU A  45      -9.673  -5.812  12.127  1.00  1.00           N  
ATOM    665  CA  GLU A  45      -8.657  -6.654  11.518  1.00  1.00           C  
ATOM    666  C   GLU A  45      -9.179  -7.349  10.266  1.00  1.00           C  
ATOM    667  O   GLU A  45      -8.436  -7.544   9.304  1.00  1.00           O  
ATOM    668  CB  GLU A  45      -8.157  -7.712  12.516  1.00  1.00           C  
ATOM    669  CG  GLU A  45      -7.040  -8.564  11.941  1.00  1.00           C  
ATOM    670  CD  GLU A  45      -5.757  -7.788  11.714  1.00  1.00           C  
ATOM    671  OE1 GLU A  45      -5.564  -6.723  12.345  1.00  1.00           O  
ATOM    672  OE2 GLU A  45      -4.933  -8.249  10.889  1.00  1.00           O  
ATOM    673  H   GLU A  45      -9.967  -5.990  13.045  1.00  0.00           H  
ATOM    674  HA  GLU A  45      -7.828  -6.020  11.241  1.00  0.00           H  
ATOM    675  HB2 GLU A  45      -7.790  -7.216  13.403  1.00  0.00           H  
ATOM    676  HB3 GLU A  45      -8.978  -8.360  12.785  1.00  0.00           H  
ATOM    677  HG2 GLU A  45      -6.834  -9.372  12.626  1.00  0.00           H  
ATOM    678  HG3 GLU A  45      -7.368  -8.972  10.996  1.00  0.00           H  
ATOM    679  N   ALA A  46     -10.449  -7.757  10.292  1.00  1.00           N  
ATOM    680  CA  ALA A  46     -11.073  -8.373   9.131  1.00  1.00           C  
ATOM    681  C   ALA A  46     -11.101  -7.379   7.976  1.00  1.00           C  
ATOM    682  O   ALA A  46     -10.793  -7.730   6.828  1.00  1.00           O  
ATOM    683  CB  ALA A  46     -12.489  -8.824   9.453  1.00  1.00           C  
ATOM    684  H   ALA A  46     -10.986  -7.598  11.096  1.00  0.00           H  
ATOM    685  HA  ALA A  46     -10.490  -9.237   8.847  1.00  0.00           H  
ATOM    686  HB1 ALA A  46     -13.005  -8.039   9.986  1.00  0.00           H  
ATOM    687  HB2 ALA A  46     -12.453  -9.712  10.067  1.00  0.00           H  
ATOM    688  HB3 ALA A  46     -13.015  -9.042   8.535  1.00  0.00           H  
ATOM    689  N   GLU A  47     -11.494  -6.147   8.262  1.00  1.00           N  
ATOM    690  CA  GLU A  47     -11.455  -5.155   7.184  1.00  1.00           C  
ATOM    691  C   GLU A  47     -10.029  -4.968   6.647  1.00  1.00           C  
ATOM    692  O   GLU A  47      -9.804  -4.883   5.427  1.00  1.00           O  
ATOM    693  CB  GLU A  47     -12.019  -3.805   7.631  1.00  1.00           C  
ATOM    694  CG  GLU A  47     -12.070  -2.809   6.472  1.00  1.00           C  
ATOM    695  CD  GLU A  47     -12.771  -1.533   6.851  1.00  1.00           C  
ATOM    696  OE1 GLU A  47     -12.702  -1.164   8.041  1.00  1.00           O  
ATOM    697  OE2 GLU A  47     -13.401  -0.914   5.968  1.00  1.00           O  
ATOM    698  H   GLU A  47     -11.751  -5.895   9.174  1.00  0.00           H  
ATOM    699  HA  GLU A  47     -12.069  -5.534   6.380  1.00  0.00           H  
ATOM    700  HB2 GLU A  47     -13.020  -3.946   8.014  1.00  0.00           H  
ATOM    701  HB3 GLU A  47     -11.392  -3.396   8.408  1.00  0.00           H  
ATOM    702  HG2 GLU A  47     -11.061  -2.573   6.170  1.00  0.00           H  
ATOM    703  HG3 GLU A  47     -12.597  -3.263   5.645  1.00  0.00           H  
ATOM    704  N   LEU A  48      -9.050  -4.899   7.539  1.00  1.00           N  
ATOM    705  CA  LEU A  48      -7.694  -4.657   7.049  1.00  1.00           C  
ATOM    706  C   LEU A  48      -7.239  -5.799   6.148  1.00  1.00           C  
ATOM    707  O   LEU A  48      -6.581  -5.577   5.128  1.00  1.00           O  
ATOM    708  CB  LEU A  48      -6.686  -4.450   8.197  1.00  1.00           C  
ATOM    709  CG  LEU A  48      -6.913  -3.221   9.070  1.00  1.00           C  
ATOM    710  CD1 LEU A  48      -6.109  -3.323  10.340  1.00  1.00           C  
ATOM    711  CD2 LEU A  48      -6.499  -2.003   8.296  1.00  1.00           C  
ATOM    712  H   LEU A  48      -9.236  -4.964   8.499  1.00  0.00           H  
ATOM    713  HA  LEU A  48      -7.727  -3.755   6.455  1.00  0.00           H  
ATOM    714  HB2 LEU A  48      -6.718  -5.323   8.832  1.00  0.00           H  
ATOM    715  HB3 LEU A  48      -5.698  -4.379   7.767  1.00  0.00           H  
ATOM    716  HG  LEU A  48      -7.959  -3.133   9.322  1.00  0.00           H  
ATOM    717 HD11 LEU A  48      -6.416  -4.220  10.898  1.00  1.00           H  
ATOM    718 HD12 LEU A  48      -6.284  -2.430  10.958  1.00  1.00           H  
ATOM    719 HD13 LEU A  48      -5.039  -3.394  10.093  1.00  1.00           H  
ATOM    720 HD21 LEU A  48      -5.435  -2.082   8.029  1.00  1.00           H  
ATOM    721 HD22 LEU A  48      -6.656  -1.105   8.912  1.00  1.00           H  
ATOM    722 HD23 LEU A  48      -7.102  -1.928   7.379  1.00  1.00           H  
ATOM    723  N   GLN A  49      -7.575  -7.030   6.515  1.00  1.00           N  
ATOM    724  CA  GLN A  49      -7.136  -8.145   5.708  1.00  1.00           C  
ATOM    725  C   GLN A  49      -7.774  -8.117   4.328  1.00  1.00           C  
ATOM    726  O   GLN A  49      -7.131  -8.448   3.321  1.00  1.00           O  
ATOM    727  CB  GLN A  49      -7.451  -9.483   6.391  1.00  1.00           C  
ATOM    728  CG  GLN A  49      -6.771 -10.599   5.679  1.00  1.00           C  
ATOM    729  CD  GLN A  49      -5.278 -10.428   5.666  1.00  1.00           C  
ATOM    730  OE1 GLN A  49      -4.651 -10.377   6.727  1.00  1.00           O  
ATOM    731  NE2 GLN A  49      -4.695 -10.317   4.470  1.00  1.00           N  
ATOM    732  H   GLN A  49      -8.093  -7.181   7.333  1.00  0.00           H  
ATOM    733  HA  GLN A  49      -6.066  -8.061   5.592  1.00  0.00           H  
ATOM    734  HB2 GLN A  49      -7.105  -9.455   7.415  1.00  0.00           H  
ATOM    735  HB3 GLN A  49      -8.516  -9.656   6.372  1.00  0.00           H  
ATOM    736  HG2 GLN A  49      -7.010 -11.528   6.175  1.00  0.00           H  
ATOM    737  HG3 GLN A  49      -7.125 -10.631   4.659  1.00  0.00           H  
ATOM    738 HE21 GLN A  49      -5.248 -10.365   3.638  1.00  1.00           H  
ATOM    739 HE22 GLN A  49      -3.706 -10.186   4.406  1.00  1.00           H  
ATOM    740  N   ASP A  50      -9.054  -7.750   4.292  1.00  1.00           N  
ATOM    741  CA  ASP A  50      -9.786  -7.626   3.034  1.00  1.00           C  
ATOM    742  C   ASP A  50      -9.165  -6.535   2.157  1.00  1.00           C  
ATOM    743  O   ASP A  50      -9.036  -6.710   0.938  1.00  1.00           O  
ATOM    744  CB  ASP A  50     -11.236  -7.273   3.327  1.00  1.00           C  
ATOM    745  CG  ASP A  50     -12.156  -7.539   2.163  1.00  1.00           C  
ATOM    746  OD1 ASP A  50     -12.024  -8.600   1.515  1.00  1.00           O  
ATOM    747  OD2 ASP A  50     -13.074  -6.754   1.847  1.00  1.00           O  
ATOM    748  H   ASP A  50      -9.508  -7.523   5.131  1.00  0.00           H  
ATOM    749  HA  ASP A  50      -9.742  -8.572   2.517  1.00  0.00           H  
ATOM    750  HB2 ASP A  50     -11.577  -7.857   4.168  1.00  0.00           H  
ATOM    751  HB3 ASP A  50     -11.298  -6.224   3.577  1.00  0.00           H  
ATOM    752  N   MET A  51      -8.781  -5.422   2.775  1.00  1.00           N  
ATOM    753  CA  MET A  51      -8.148  -4.314   2.010  1.00  1.00           C  
ATOM    754  C   MET A  51      -6.851  -4.784   1.345  1.00  1.00           C  
ATOM    755  O   MET A  51      -6.617  -4.571   0.167  1.00  1.00           O  
ATOM    756  CB  MET A  51      -7.858  -3.115   2.908  1.00  1.00           C  
ATOM    757  CG  MET A  51      -9.102  -2.373   3.336  1.00  1.00           C  
ATOM    758  SD  MET A  51      -8.825  -1.104   4.578  1.00  1.00           S  
ATOM    759  CE  MET A  51      -7.944   0.210   3.609  1.00  1.00           C  
ATOM    760  H   MET A  51      -8.903  -5.336   3.744  1.00  0.00           H  
ATOM    761  HA  MET A  51      -8.841  -4.014   1.237  1.00  0.00           H  
ATOM    762  HB2 MET A  51      -7.346  -3.459   3.795  1.00  0.00           H  
ATOM    763  HB3 MET A  51      -7.218  -2.427   2.376  1.00  0.00           H  
ATOM    764  HG2 MET A  51      -9.534  -1.903   2.466  1.00  0.00           H  
ATOM    765  HG3 MET A  51      -9.805  -3.092   3.732  1.00  0.00           H  
ATOM    766  HE1 MET A  51      -7.007  -0.180   3.240  1.00  0.00           H  
ATOM    767  HE2 MET A  51      -7.756   1.063   4.236  1.00  0.00           H  
ATOM    768  HE3 MET A  51      -8.560   0.508   2.782  1.00  0.00           H  
ATOM    769  N   ILE A  52      -6.005  -5.452   2.113  1.00  1.00           N  
ATOM    770  CA  ILE A  52      -4.776  -5.985   1.544  1.00  1.00           C  
ATOM    771  C   ILE A  52      -5.075  -7.029   0.467  1.00  1.00           C  
ATOM    772  O   ILE A  52      -4.459  -7.021  -0.614  1.00  1.00           O  
ATOM    773  CB  ILE A  52      -3.936  -6.645   2.654  1.00  1.00           C  
ATOM    774  CG1 ILE A  52      -3.592  -5.617   3.733  1.00  0.00           C  
ATOM    775  CG2 ILE A  52      -2.654  -7.255   2.091  1.00  0.00           C  
ATOM    776  CD1 ILE A  52      -2.796  -4.440   3.214  1.00  0.00           C  
ATOM    777  H   ILE A  52      -6.225  -5.622   3.053  1.00  0.00           H  
ATOM    778  HA  ILE A  52      -4.210  -5.172   1.116  1.00  0.00           H  
ATOM    779  HB  ILE A  52      -4.520  -7.437   3.096  1.00  0.00           H  
ATOM    780 HG12 ILE A  52      -4.505  -5.236   4.163  1.00  0.00           H  
ATOM    781 HG13 ILE A  52      -3.009  -6.098   4.505  1.00  0.00           H  
ATOM    782 HG21 ILE A  52      -2.255  -6.609   1.324  1.00  0.00           H  
ATOM    783 HG22 ILE A  52      -2.873  -8.224   1.668  1.00  0.00           H  
ATOM    784 HG23 ILE A  52      -1.929  -7.364   2.884  1.00  0.00           H  
ATOM    785 HD11 ILE A  52      -1.970  -4.798   2.617  1.00  0.00           H  
ATOM    786 HD12 ILE A  52      -2.415  -3.867   4.047  1.00  0.00           H  
ATOM    787 HD13 ILE A  52      -3.433  -3.814   2.607  1.00  0.00           H  
ATOM    788  N   ASN A  53      -6.009  -7.941   0.767  1.00  1.00           N  
ATOM    789  CA  ASN A  53      -6.334  -9.008  -0.170  1.00  1.00           C  
ATOM    790  C   ASN A  53      -6.659  -8.472  -1.561  1.00  1.00           C  
ATOM    791  O   ASN A  53      -6.286  -9.060  -2.575  1.00  1.00           O  
ATOM    792  CB  ASN A  53      -7.489  -9.900   0.339  1.00  1.00           C  
ATOM    793  CG  ASN A  53      -7.125 -10.710   1.590  1.00  1.00           C  
ATOM    794  OD1 ASN A  53      -5.955 -10.764   2.001  1.00  1.00           O  
ATOM    795  ND2 ASN A  53      -8.140 -11.356   2.201  1.00  1.00           N  
ATOM    796  H   ASN A  53      -6.455  -7.909   1.639  1.00  0.00           H  
ATOM    797  HA  ASN A  53      -5.451  -9.624  -0.256  1.00  0.00           H  
ATOM    798  HB2 ASN A  53      -8.336  -9.275   0.577  1.00  0.00           H  
ATOM    799  HB3 ASN A  53      -7.769 -10.590  -0.443  1.00  0.00           H  
ATOM    800 HD21 ASN A  53      -9.069 -11.286   1.837  1.00  1.00           H  
ATOM    801 HD22 ASN A  53      -7.964 -11.905   3.018  1.00  1.00           H  
ATOM    802  N   GLU A  54      -7.356  -7.347  -1.616  1.00  1.00           N  
ATOM    803  CA  GLU A  54      -7.760  -6.800  -2.898  1.00  1.00           C  
ATOM    804  C   GLU A  54      -6.578  -6.466  -3.808  1.00  1.00           C  
ATOM    805  O   GLU A  54      -6.666  -6.596  -5.028  1.00  1.00           O  
ATOM    806  CB  GLU A  54      -8.606  -5.544  -2.680  1.00  1.00           C  
ATOM    807  CG  GLU A  54      -9.614  -5.286  -3.781  1.00  1.00           C  
ATOM    808  CD  GLU A  54     -10.853  -6.150  -3.643  1.00  1.00           C  
ATOM    809  OE1 GLU A  54     -11.797  -5.727  -2.932  1.00  1.00           O  
ATOM    810  OE2 GLU A  54     -10.892  -7.249  -4.241  1.00  1.00           O  
ATOM    811  H   GLU A  54      -7.635  -6.905  -0.787  1.00  0.00           H  
ATOM    812  HA  GLU A  54      -8.371  -7.541  -3.389  1.00  0.00           H  
ATOM    813  HB2 GLU A  54      -9.136  -5.631  -1.744  1.00  0.00           H  
ATOM    814  HB3 GLU A  54      -7.942  -4.709  -2.632  1.00  0.00           H  
ATOM    815  HG2 GLU A  54      -9.911  -4.248  -3.745  1.00  0.00           H  
ATOM    816  HG3 GLU A  54      -9.150  -5.496  -4.734  1.00  0.00           H  
ATOM    817  N   VAL A  55      -5.473  -6.017  -3.221  1.00  1.00           N  
ATOM    818  CA  VAL A  55      -4.325  -5.613  -4.017  1.00  1.00           C  
ATOM    819  C   VAL A  55      -3.176  -6.623  -3.972  1.00  1.00           C  
ATOM    820  O   VAL A  55      -2.171  -6.484  -4.669  1.00  1.00           O  
ATOM    821  CB  VAL A  55      -3.848  -4.223  -3.565  1.00  1.00           C  
ATOM    822  CG1 VAL A  55      -3.470  -4.273  -2.091  1.00  0.00           C  
ATOM    823  CG2 VAL A  55      -2.668  -3.729  -4.393  1.00  0.00           C  
ATOM    824  H   VAL A  55      -5.448  -5.915  -2.247  1.00  0.00           H  
ATOM    825  HA  VAL A  55      -4.655  -5.525  -5.042  1.00  0.00           H  
ATOM    826  HB  VAL A  55      -4.658  -3.526  -3.689  1.00  0.00           H  
ATOM    827 HG11 VAL A  55      -2.988  -5.215  -1.875  1.00  0.00           H  
ATOM    828 HG12 VAL A  55      -4.361  -4.177  -1.488  1.00  0.00           H  
ATOM    829 HG13 VAL A  55      -2.793  -3.462  -1.866  1.00  0.00           H  
ATOM    830 HG21 VAL A  55      -1.824  -4.384  -4.249  1.00  0.00           H  
ATOM    831 HG22 VAL A  55      -2.401  -2.735  -4.069  1.00  0.00           H  
ATOM    832 HG23 VAL A  55      -2.939  -3.710  -5.438  1.00  0.00           H  
ATOM    833  N   ASP A  56      -3.356  -7.666  -3.164  1.00  1.00           N  
ATOM    834  CA  ASP A  56      -2.344  -8.711  -2.990  1.00  1.00           C  
ATOM    835  C   ASP A  56      -2.291  -9.767  -4.106  1.00  1.00           C  
ATOM    836  O   ASP A  56      -2.751 -10.898  -3.934  1.00  1.00           O  
ATOM    837  CB  ASP A  56      -2.580  -9.379  -1.646  1.00  1.00           C  
ATOM    838  CG  ASP A  56      -1.554 -10.422  -1.335  1.00  1.00           C  
ATOM    839  OD1 ASP A  56      -0.434 -10.467  -1.888  1.00  1.00           O  
ATOM    840  OD2 ASP A  56      -1.866 -11.278  -0.485  1.00  1.00           O  
ATOM    841  H   ASP A  56      -4.185  -7.737  -2.653  1.00  0.00           H  
ATOM    842  HA  ASP A  56      -1.385  -8.220  -2.951  1.00  0.00           H  
ATOM    843  HB2 ASP A  56      -2.549  -8.630  -0.869  1.00  0.00           H  
ATOM    844  HB3 ASP A  56      -3.554  -9.847  -1.650  1.00  0.00           H  
ATOM    845  N   ALA A  57      -1.650  -9.428  -5.215  1.00  1.00           N  
ATOM    846  CA  ALA A  57      -1.641 -10.292  -6.395  1.00  1.00           C  
ATOM    847  C   ALA A  57      -1.072 -11.672  -6.169  1.00  1.00           C  
ATOM    848  O   ALA A  57      -1.481 -12.622  -6.833  1.00  1.00           O  
ATOM    849  CB  ALA A  57      -0.889  -9.617  -7.539  1.00  1.00           C  
ATOM    850  H   ALA A  57      -1.245  -8.538  -5.276  1.00  0.00           H  
ATOM    851  HA  ALA A  57      -2.666 -10.402  -6.715  1.00  0.00           H  
ATOM    852  HB1 ALA A  57      -0.968  -8.545  -7.439  1.00  0.00           H  
ATOM    853  HB2 ALA A  57      -1.318  -9.923  -8.482  1.00  0.00           H  
ATOM    854  HB3 ALA A  57       0.151  -9.906  -7.506  1.00  0.00           H  
ATOM    855  N   ASP A  58      -0.117 -11.793  -5.261  1.00  1.00           N  
ATOM    856  CA  ASP A  58       0.488 -13.117  -5.074  1.00  1.00           C  
ATOM    857  C   ASP A  58      -0.016 -13.904  -3.866  1.00  1.00           C  
ATOM    858  O   ASP A  58       0.492 -14.984  -3.573  1.00  1.00           O  
ATOM    859  CB  ASP A  58       2.017 -13.081  -5.175  1.00  1.00           C  
ATOM    860  CG  ASP A  58       2.683 -12.276  -4.072  1.00  1.00           C  
ATOM    861  OD1 ASP A  58       1.994 -11.773  -3.152  1.00  1.00           O  
ATOM    862  OD2 ASP A  58       3.921 -12.089  -4.061  1.00  1.00           O  
ATOM    863  H   ASP A  58       0.205 -11.015  -4.759  1.00  0.00           H  
ATOM    864  HA  ASP A  58       0.163 -13.700  -5.928  1.00  0.00           H  
ATOM    865  HB2 ASP A  58       2.394 -14.091  -5.127  1.00  0.00           H  
ATOM    866  HB3 ASP A  58       2.294 -12.648  -6.126  1.00  0.00           H  
ATOM    867  N   GLY A  59      -1.024 -13.372  -3.189  1.00  1.00           N  
ATOM    868  CA  GLY A  59      -1.637 -14.094  -2.079  1.00  1.00           C  
ATOM    869  C   GLY A  59      -0.752 -14.362  -0.870  1.00  1.00           C  
ATOM    870  O   GLY A  59      -1.057 -15.252  -0.069  1.00  1.00           O  
ATOM    871  H   GLY A  59      -1.401 -12.516  -3.478  1.00  0.00           H  
ATOM    872  HA2 GLY A  59      -2.491 -13.528  -1.743  1.00  0.00           H  
ATOM    873  HA3 GLY A  59      -1.993 -15.043  -2.456  1.00  0.00           H  
ATOM    874  N   ASN A  60       0.320 -13.586  -0.701  1.00  1.00           N  
ATOM    875  CA  ASN A  60       1.211 -13.790   0.446  1.00  1.00           C  
ATOM    876  C   ASN A  60       0.836 -13.007   1.696  1.00  1.00           C  
ATOM    877  O   ASN A  60       1.553 -13.043   2.699  1.00  1.00           O  
ATOM    878  CB  ASN A  60       2.674 -13.556   0.083  1.00  1.00           C  
ATOM    879  CG  ASN A  60       3.001 -12.102  -0.099  1.00  1.00           C  
ATOM    880  OD1 ASN A  60       2.107 -11.258  -0.219  1.00  1.00           O  
ATOM    881  ND2 ASN A  60       4.295 -11.792  -0.153  1.00  1.00           N  
ATOM    882  H   ASN A  60       0.512 -12.873  -1.346  1.00  0.00           H  
ATOM    883  HA  ASN A  60       1.117 -14.836   0.703  1.00  0.00           H  
ATOM    884  HB2 ASN A  60       3.300 -13.949   0.870  1.00  0.00           H  
ATOM    885  HB3 ASN A  60       2.896 -14.074  -0.839  1.00  0.00           H  
ATOM    886 HD21 ASN A  60       4.985 -12.508  -0.051  1.00  1.00           H  
ATOM    887 HD22 ASN A  60       4.576 -10.843  -0.296  1.00  1.00           H  
ATOM    888  N   GLY A  61      -0.282 -12.298   1.618  1.00  1.00           N  
ATOM    889  CA  GLY A  61      -0.823 -11.592   2.756  1.00  1.00           C  
ATOM    890  C   GLY A  61      -0.279 -10.190   2.984  1.00  1.00           C  
ATOM    891  O   GLY A  61      -0.713  -9.528   3.917  1.00  1.00           O  
ATOM    892  H   GLY A  61      -0.796 -12.311   0.786  1.00  0.00           H  
ATOM    893  HA2 GLY A  61      -1.892 -11.519   2.630  1.00  0.00           H  
ATOM    894  HA3 GLY A  61      -0.628 -12.181   3.641  1.00  0.00           H  
ATOM    895  N   THR A  62       0.671  -9.748   2.167  1.00  1.00           N  
ATOM    896  CA  THR A  62       1.212  -8.372   2.299  1.00  1.00           C  
ATOM    897  C   THR A  62       1.334  -7.690   0.949  1.00  1.00           C  
ATOM    898  O   THR A  62       1.207  -8.332  -0.080  1.00  1.00           O  
ATOM    899  CB  THR A  62       2.573  -8.344   3.025  1.00  1.00           C  
ATOM    900  OG1 THR A  62       3.546  -9.115   2.295  1.00  1.00           O  
ATOM    901  CG2 THR A  62       2.465  -9.069   4.363  1.00  1.00           C  
ATOM    902  H   THR A  62       0.995 -10.327   1.446  1.00  0.00           H  
ATOM    903  HA  THR A  62       0.502  -7.811   2.890  1.00  0.00           H  
ATOM    904  HB  THR A  62       2.919  -7.336   3.185  1.00  0.00           H  
ATOM    905  HG1 THR A  62       3.520  -8.868   1.368  1.00  0.00           H  
ATOM    906 HG21 THR A  62       1.710  -8.572   4.990  1.00  1.00           H  
ATOM    907 HG22 THR A  62       3.439  -9.044   4.874  1.00  1.00           H  
ATOM    908 HG23 THR A  62       2.168 -10.114   4.191  1.00  1.00           H  
ATOM    909  N   ILE A  63       1.566  -6.376   0.949  1.00  1.00           N  
ATOM    910  CA  ILE A  63       1.658  -5.647  -0.305  1.00  1.00           C  
ATOM    911  C   ILE A  63       3.097  -5.266  -0.606  1.00  1.00           C  
ATOM    912  O   ILE A  63       3.743  -4.602   0.210  1.00  1.00           O  
ATOM    913  CB  ILE A  63       0.846  -4.351  -0.215  1.00  1.00           C  
ATOM    914  CG1 ILE A  63      -0.607  -4.667   0.138  1.00  0.00           C  
ATOM    915  CG2 ILE A  63       0.903  -3.566  -1.524  1.00  0.00           C  
ATOM    916  CD1 ILE A  63      -1.423  -3.440   0.482  1.00  0.00           C  
ATOM    917  H   ILE A  63       1.650  -5.896   1.799  1.00  0.00           H  
ATOM    918  HA  ILE A  63       1.261  -6.258  -1.101  1.00  0.00           H  
ATOM    919  HB  ILE A  63       1.270  -3.739   0.561  1.00  0.00           H  
ATOM    920 HG12 ILE A  63      -1.078  -5.151  -0.704  1.00  0.00           H  
ATOM    921 HG13 ILE A  63      -0.629  -5.331   0.989  1.00  0.00           H  
ATOM    922 HG21 ILE A  63       0.121  -2.821  -1.531  1.00  0.00           H  
ATOM    923 HG22 ILE A  63       0.765  -4.240  -2.355  1.00  0.00           H  
ATOM    924 HG23 ILE A  63       1.863  -3.079  -1.610  1.00  0.00           H  
ATOM    925 HD11 ILE A  63      -1.087  -3.039   1.427  1.00  0.00           H  
ATOM    926 HD12 ILE A  63      -2.466  -3.711   0.557  1.00  0.00           H  
ATOM    927 HD13 ILE A  63      -1.298  -2.696  -0.290  1.00  0.00           H  
ATOM    928  N   ASP A  64       3.613  -5.686  -1.755  1.00  1.00           N  
ATOM    929  CA  ASP A  64       4.967  -5.277  -2.134  1.00  1.00           C  
ATOM    930  C   ASP A  64       4.953  -4.064  -3.060  1.00  1.00           C  
ATOM    931  O   ASP A  64       3.892  -3.603  -3.461  1.00  1.00           O  
ATOM    932  CB  ASP A  64       5.838  -6.442  -2.642  1.00  1.00           C  
ATOM    933  CG  ASP A  64       5.387  -7.003  -3.972  1.00  1.00           C  
ATOM    934  OD1 ASP A  64       4.554  -6.380  -4.664  1.00  1.00           O  
ATOM    935  OD2 ASP A  64       5.858  -8.083  -4.419  1.00  1.00           O  
ATOM    936  H   ASP A  64       3.070  -6.220  -2.372  1.00  0.00           H  
ATOM    937  HA  ASP A  64       5.428  -4.930  -1.214  1.00  0.00           H  
ATOM    938  HB2 ASP A  64       6.854  -6.096  -2.752  1.00  0.00           H  
ATOM    939  HB3 ASP A  64       5.815  -7.238  -1.912  1.00  0.00           H  
ATOM    940  N   PHE A  65       6.114  -3.522  -3.383  1.00  1.00           N  
ATOM    941  CA  PHE A  65       6.096  -2.278  -4.151  1.00  1.00           C  
ATOM    942  C   PHE A  65       5.432  -2.448  -5.523  1.00  1.00           C  
ATOM    943  O   PHE A  65       4.650  -1.591  -5.942  1.00  1.00           O  
ATOM    944  CB  PHE A  65       7.492  -1.648  -4.239  1.00  1.00           C  
ATOM    945  CG  PHE A  65       7.508  -0.297  -4.892  1.00  1.00           C  
ATOM    946  CD1 PHE A  65       6.613   0.696  -4.509  1.00  1.00           C  
ATOM    947  CD2 PHE A  65       8.420  -0.025  -5.895  1.00  1.00           C  
ATOM    948  CE1 PHE A  65       6.638   1.954  -5.141  1.00  1.00           C  
ATOM    949  CE2 PHE A  65       8.457   1.209  -6.516  1.00  1.00           C  
ATOM    950  CZ  PHE A  65       7.565   2.202  -6.136  1.00  1.00           C  
ATOM    951  H   PHE A  65       6.954  -3.887  -3.036  1.00  0.00           H  
ATOM    952  HA  PHE A  65       5.471  -1.597  -3.589  1.00  0.00           H  
ATOM    953  HB2 PHE A  65       7.890  -1.536  -3.242  1.00  0.00           H  
ATOM    954  HB3 PHE A  65       8.140  -2.297  -4.805  1.00  0.00           H  
ATOM    955  HD1 PHE A  65       5.896   0.496  -3.726  1.00  0.00           H  
ATOM    956  HD2 PHE A  65       9.116  -0.794  -6.195  1.00  0.00           H  
ATOM    957  HE1 PHE A  65       5.942   2.725  -4.843  1.00  0.00           H  
ATOM    958  HE2 PHE A  65       9.182   1.402  -7.293  1.00  0.00           H  
ATOM    959  HZ  PHE A  65       7.596   3.186  -6.626  1.00  1.00           H  
ATOM    960  N   PRO A  66       5.759  -3.517  -6.244  1.00  1.00           N  
ATOM    961  CA  PRO A  66       5.077  -3.792  -7.508  1.00  1.00           C  
ATOM    962  C   PRO A  66       3.557  -3.845  -7.354  1.00  1.00           C  
ATOM    963  O   PRO A  66       2.866  -3.291  -8.206  1.00  1.00           O  
ATOM    964  CB  PRO A  66       5.671  -5.138  -7.944  1.00  1.00           C  
ATOM    965  CG  PRO A  66       7.026  -5.160  -7.296  1.00  1.00           C  
ATOM    966  CD  PRO A  66       6.841  -4.484  -5.974  1.00  1.00           C  
ATOM    967  HA  PRO A  66       5.322  -3.041  -8.246  1.00  0.00           H  
ATOM    968  HB2 PRO A  66       5.045  -5.945  -7.590  1.00  0.00           H  
ATOM    969  HB3 PRO A  66       5.747  -5.174  -9.020  1.00  0.00           H  
ATOM    970  HG2 PRO A  66       7.352  -6.180  -7.156  1.00  0.00           H  
ATOM    971  HG3 PRO A  66       7.735  -4.615  -7.902  1.00  0.00           H  
ATOM    972  HD2 PRO A  66       6.544  -5.198  -5.222  1.00  0.00           H  
ATOM    973  HD3 PRO A  66       7.746  -3.980  -5.681  1.00  0.00           H  
ATOM    974  N   GLU A  67       3.039  -4.497  -6.319  1.00  1.00           N  
ATOM    975  CA  GLU A  67       1.593  -4.534  -6.107  1.00  1.00           C  
ATOM    976  C   GLU A  67       1.051  -3.132  -5.828  1.00  1.00           C  
ATOM    977  O   GLU A  67      -0.021  -2.783  -6.287  1.00  1.00           O  
ATOM    978  CB  GLU A  67       1.237  -5.495  -4.975  1.00  1.00           C  
ATOM    979  CG  GLU A  67       1.438  -6.953  -5.401  1.00  1.00           C  
ATOM    980  CD  GLU A  67       1.468  -7.926  -4.239  1.00  1.00           C  
ATOM    981  OE1 GLU A  67       1.627  -7.491  -3.092  1.00  1.00           O  
ATOM    982  OE2 GLU A  67       1.366  -9.142  -4.476  1.00  1.00           O  
ATOM    983  H   GLU A  67       3.634  -4.932  -5.673  1.00  0.00           H  
ATOM    984  HA  GLU A  67       1.143  -4.895  -7.021  1.00  0.00           H  
ATOM    985  HB2 GLU A  67       1.868  -5.290  -4.121  1.00  0.00           H  
ATOM    986  HB3 GLU A  67       0.203  -5.357  -4.701  1.00  0.00           H  
ATOM    987  HG2 GLU A  67       0.630  -7.234  -6.058  1.00  0.00           H  
ATOM    988  HG3 GLU A  67       2.374  -7.028  -5.937  1.00  0.00           H  
ATOM    989  N   PHE A  68       1.821  -2.334  -5.093  1.00  1.00           N  
ATOM    990  CA  PHE A  68       1.435  -0.968  -4.722  1.00  1.00           C  
ATOM    991  C   PHE A  68       1.343  -0.119  -5.983  1.00  1.00           C  
ATOM    992  O   PHE A  68       0.411   0.682  -6.145  1.00  1.00           O  
ATOM    993  CB  PHE A  68       2.490  -0.424  -3.761  1.00  1.00           C  
ATOM    994  CG  PHE A  68       2.167   0.916  -3.162  1.00  1.00           C  
ATOM    995  CD1 PHE A  68       1.390   1.008  -2.017  1.00  1.00           C  
ATOM    996  CD2 PHE A  68       2.712   2.064  -3.696  1.00  1.00           C  
ATOM    997  CE1 PHE A  68       1.108   2.257  -1.442  1.00  1.00           C  
ATOM    998  CE2 PHE A  68       2.442   3.304  -3.133  1.00  1.00           C  
ATOM    999  CZ  PHE A  68       1.653   3.388  -1.991  1.00  1.00           C  
ATOM   1000  H   PHE A  68       2.681  -2.681  -4.775  1.00  0.00           H  
ATOM   1001  HA  PHE A  68       0.473  -1.000  -4.232  1.00  0.00           H  
ATOM   1002  HB2 PHE A  68       2.614  -1.123  -2.948  1.00  0.00           H  
ATOM   1003  HB3 PHE A  68       3.428  -0.332  -4.290  1.00  0.00           H  
ATOM   1004  HD1 PHE A  68       0.961   0.112  -1.594  1.00  0.00           H  
ATOM   1005  HD2 PHE A  68       3.325   1.997  -4.583  1.00  0.00           H  
ATOM   1006  HE1 PHE A  68       0.502   2.322  -0.550  1.00  0.00           H  
ATOM   1007  HE2 PHE A  68       2.870   4.198  -3.562  1.00  0.00           H  
ATOM   1008  HZ  PHE A  68       1.465   4.367  -1.526  1.00  1.00           H  
ATOM   1009  N   LEU A  69       2.303  -0.312  -6.890  1.00  1.00           N  
ATOM   1010  CA  LEU A  69       2.308   0.420  -8.148  1.00  1.00           C  
ATOM   1011  C   LEU A  69       1.079   0.100  -8.983  1.00  1.00           C  
ATOM   1012  O   LEU A  69       0.472   0.993  -9.571  1.00  1.00           O  
ATOM   1013  CB  LEU A  69       3.585   0.157  -8.939  1.00  1.00           C  
ATOM   1014  CG  LEU A  69       4.836   0.864  -8.415  1.00  1.00           C  
ATOM   1015  CD1 LEU A  69       6.041   0.546  -9.301  1.00  1.00           C  
ATOM   1016  CD2 LEU A  69       4.596   2.355  -8.318  1.00  1.00           C  
ATOM   1017  H   LEU A  69       3.006  -0.971  -6.714  1.00  0.00           H  
ATOM   1018  HA  LEU A  69       2.266   1.466  -7.901  1.00  0.00           H  
ATOM   1019  HB2 LEU A  69       3.771  -0.907  -8.935  1.00  0.00           H  
ATOM   1020  HB3 LEU A  69       3.422   0.472  -9.959  1.00  0.00           H  
ATOM   1021  HG  LEU A  69       5.053   0.496  -7.422  1.00  0.00           H  
ATOM   1022 HD11 LEU A  69       6.219  -0.540  -9.303  1.00  1.00           H  
ATOM   1023 HD12 LEU A  69       6.930   1.062  -8.910  1.00  1.00           H  
ATOM   1024 HD13 LEU A  69       5.842   0.887 -10.328  1.00  1.00           H  
ATOM   1025 HD21 LEU A  69       4.350   2.753  -9.314  1.00  1.00           H  
ATOM   1026 HD22 LEU A  69       5.503   2.849  -7.940  1.00  1.00           H  
ATOM   1027 HD23 LEU A  69       3.760   2.548  -7.630  1.00  1.00           H  
ATOM   1028  N   THR A  70       0.712  -1.173  -9.052  1.00  1.00           N  
ATOM   1029  CA  THR A  70      -0.493  -1.548  -9.779  1.00  1.00           C  
ATOM   1030  C   THR A  70      -1.712  -0.861  -9.165  1.00  1.00           C  
ATOM   1031  O   THR A  70      -2.616  -0.398  -9.866  1.00  1.00           O  
ATOM   1032  CB  THR A  70      -0.663  -3.078  -9.725  1.00  1.00           C  
ATOM   1033  OG1 THR A  70       0.429  -3.673 -10.428  1.00  1.00           O  
ATOM   1034  CG2 THR A  70      -1.877  -3.517 -10.508  1.00  1.00           C  
ATOM   1035  H   THR A  70       1.228  -1.857  -8.576  1.00  0.00           H  
ATOM   1036  HA  THR A  70      -0.384  -1.235 -10.806  1.00  0.00           H  
ATOM   1037  HB  THR A  70      -0.720  -3.443  -8.712  1.00  0.00           H  
ATOM   1038  HG1 THR A  70       1.169  -3.793  -9.828  1.00  0.00           H  
ATOM   1039 HG21 THR A  70      -2.777  -3.048 -10.084  1.00  1.00           H  
ATOM   1040 HG22 THR A  70      -1.974  -4.611 -10.452  1.00  1.00           H  
ATOM   1041 HG23 THR A  70      -1.766  -3.212 -11.559  1.00  1.00           H  
ATOM   1042  N   MET A  71      -1.728  -0.791  -7.840  1.00  1.00           N  
ATOM   1043  CA  MET A  71      -2.826  -0.163  -7.143  1.00  1.00           C  
ATOM   1044  C   MET A  71      -2.864   1.328  -7.453  1.00  1.00           C  
ATOM   1045  O   MET A  71      -3.947   1.896  -7.668  1.00  1.00           O  
ATOM   1046  CB  MET A  71      -2.695  -0.410  -5.639  1.00  1.00           C  
ATOM   1047  CG  MET A  71      -3.757   0.286  -4.768  1.00  1.00           C  
ATOM   1048  SD  MET A  71      -3.297   1.973  -4.268  1.00  1.00           S  
ATOM   1049  CE  MET A  71      -1.888   1.600  -3.223  1.00  1.00           C  
ATOM   1050  H   MET A  71      -0.984  -1.169  -7.327  1.00  0.00           H  
ATOM   1051  HA  MET A  71      -3.742  -0.614  -7.494  1.00  0.00           H  
ATOM   1052  HB2 MET A  71      -2.767  -1.470  -5.465  1.00  0.00           H  
ATOM   1053  HB3 MET A  71      -1.722  -0.070  -5.318  1.00  0.00           H  
ATOM   1054  HG2 MET A  71      -4.679   0.336  -5.326  1.00  0.00           H  
ATOM   1055  HG3 MET A  71      -3.913  -0.307  -3.878  1.00  0.00           H  
ATOM   1056  HE1 MET A  71      -2.208   1.634  -2.191  1.00  0.00           H  
ATOM   1057  HE2 MET A  71      -1.114   2.329  -3.389  1.00  0.00           H  
ATOM   1058  HE3 MET A  71      -1.523   0.614  -3.455  1.00  0.00           H  
ATOM   1059  N   MET A  72      -1.698   1.970  -7.509  1.00  1.00           N  
ATOM   1060  CA  MET A  72      -1.688   3.422  -7.765  1.00  1.00           C  
ATOM   1061  C   MET A  72      -2.092   3.752  -9.202  1.00  1.00           C  
ATOM   1062  O   MET A  72      -2.704   4.788  -9.462  1.00  1.00           O  
ATOM   1063  CB  MET A  72      -0.329   4.055  -7.443  1.00  1.00           C  
ATOM   1064  CG  MET A  72       0.033   4.033  -5.970  1.00  1.00           C  
ATOM   1065  SD  MET A  72      -1.111   4.961  -4.921  1.00  1.00           S  
ATOM   1066  CE  MET A  72      -0.374   6.583  -5.056  1.00  1.00           C  
ATOM   1067  H   MET A  72      -0.859   1.488  -7.354  1.00  0.00           H  
ATOM   1068  HA  MET A  72      -2.427   3.859  -7.108  1.00  0.00           H  
ATOM   1069  HB2 MET A  72       0.438   3.522  -7.985  1.00  0.00           H  
ATOM   1070  HB3 MET A  72      -0.339   5.084  -7.773  1.00  0.00           H  
ATOM   1071  HG2 MET A  72       0.043   3.007  -5.636  1.00  0.00           H  
ATOM   1072  HG3 MET A  72       1.022   4.453  -5.855  1.00  0.00           H  
ATOM   1073  HE1 MET A  72       0.684   6.516  -4.851  1.00  0.00           H  
ATOM   1074  HE2 MET A  72      -0.837   7.249  -4.343  1.00  0.00           H  
ATOM   1075  HE3 MET A  72      -0.524   6.964  -6.055  1.00  0.00           H  
ATOM   1076  N   ALA A  73      -1.730   2.878 -10.134  1.00  1.00           N  
ATOM   1077  CA  ALA A  73      -2.102   3.085 -11.527  1.00  1.00           C  
ATOM   1078  C   ALA A  73      -3.617   3.002 -11.644  1.00  1.00           C  
ATOM   1079  O   ALA A  73      -4.243   3.807 -12.340  1.00  1.00           O  
ATOM   1080  CB  ALA A  73      -1.429   2.066 -12.428  1.00  1.00           C  
ATOM   1081  H   ALA A  73      -1.231   2.074  -9.879  1.00  0.00           H  
ATOM   1082  HA  ALA A  73      -1.777   4.074 -11.820  1.00  0.00           H  
ATOM   1083  HB1 ALA A  73      -2.058   1.193 -12.516  1.00  0.00           H  
ATOM   1084  HB2 ALA A  73      -0.477   1.783 -12.003  1.00  0.00           H  
ATOM   1085  HB3 ALA A  73      -1.273   2.497 -13.406  1.00  0.00           H  
ATOM   1086  N   ARG A  74      -4.195   2.025 -10.950  1.00  1.00           N  
ATOM   1087  CA  ARG A  74      -5.640   1.869 -10.897  1.00  1.00           C  
ATOM   1088  C   ARG A  74      -6.299   3.123 -10.301  1.00  1.00           C  
ATOM   1089  O   ARG A  74      -7.232   3.675 -10.870  1.00  1.00           O  
ATOM   1090  CB  ARG A  74      -5.983   0.652 -10.046  1.00  1.00           C  
ATOM   1091  CG  ARG A  74      -7.426   0.238 -10.082  1.00  1.00           C  
ATOM   1092  CD  ARG A  74      -7.787  -0.639 -11.281  1.00  1.00           C  
ATOM   1093  NE  ARG A  74      -8.554   0.113 -12.255  1.00  1.00           N  
ATOM   1094  CZ  ARG A  74      -8.650  -0.194 -13.535  1.00  1.00           C  
ATOM   1095  NH1 ARG A  74      -8.005  -1.250 -14.021  1.00  1.00           N  
ATOM   1096  NH2 ARG A  74      -9.390   0.566 -14.332  1.00  1.00           N  
ATOM   1097  H   ARG A  74      -3.633   1.426 -10.415  1.00  0.00           H  
ATOM   1098  HA  ARG A  74      -6.003   1.718 -11.902  1.00  0.00           H  
ATOM   1099  HB2 ARG A  74      -5.390  -0.183 -10.386  1.00  0.00           H  
ATOM   1100  HB3 ARG A  74      -5.721   0.867  -9.020  1.00  0.00           H  
ATOM   1101  HG2 ARG A  74      -7.647  -0.312  -9.180  1.00  0.00           H  
ATOM   1102  HG3 ARG A  74      -8.036   1.130 -10.111  1.00  0.00           H  
ATOM   1103  HD2 ARG A  74      -6.876  -0.992 -11.740  1.00  0.00           H  
ATOM   1104  HD3 ARG A  74      -8.372  -1.480 -10.939  1.00  0.00           H  
ATOM   1105  HE  ARG A  74      -9.046   0.922 -11.934  1.00  1.00           H  
ATOM   1106 HH11 ARG A  74      -7.444  -1.815 -13.416  1.00  1.00           H  
ATOM   1107 HH12 ARG A  74      -8.081  -1.479 -14.991  1.00  1.00           H  
ATOM   1108 HH21 ARG A  74      -9.868   1.362 -13.961  1.00  1.00           H  
ATOM   1109 HH22 ARG A  74      -9.470   0.343 -15.303  1.00  1.00           H  
ATOM   1110  N   LYS A  75      -5.802   3.574  -9.150  1.00  1.00           N  
ATOM   1111  CA  LYS A  75      -6.343   4.775  -8.523  1.00  1.00           C  
ATOM   1112  C   LYS A  75      -6.324   5.990  -9.477  1.00  1.00           C  
ATOM   1113  O   LYS A  75      -7.319   6.720  -9.595  1.00  1.00           O  
ATOM   1114  CB  LYS A  75      -5.543   5.116  -7.262  1.00  1.00           C  
ATOM   1115  CG  LYS A  75      -6.138   6.258  -6.448  1.00  1.00           C  
ATOM   1116  CD  LYS A  75      -5.240   6.661  -5.244  1.00  1.00           C  
ATOM   1117  CE  LYS A  75      -3.990   7.452  -5.666  1.00  1.00           C  
ATOM   1118  NZ  LYS A  75      -4.310   8.834  -6.189  1.00  1.00           N  
ATOM   1119  H   LYS A  75      -5.051   3.105  -8.730  1.00  0.00           H  
ATOM   1120  HA  LYS A  75      -7.365   4.570  -8.242  1.00  0.00           H  
ATOM   1121  HB2 LYS A  75      -5.497   4.240  -6.632  1.00  0.00           H  
ATOM   1122  HB3 LYS A  75      -4.540   5.393  -7.550  1.00  0.00           H  
ATOM   1123  HG2 LYS A  75      -6.259   7.115  -7.090  1.00  0.00           H  
ATOM   1124  HG3 LYS A  75      -7.104   5.951  -6.074  1.00  0.00           H  
ATOM   1125  HD2 LYS A  75      -5.829   7.274  -4.587  1.00  0.00           H  
ATOM   1126  HD3 LYS A  75      -4.932   5.765  -4.724  1.00  0.00           H  
ATOM   1127  HE2 LYS A  75      -3.340   7.549  -4.809  1.00  0.00           H  
ATOM   1128  HE3 LYS A  75      -3.478   6.897  -6.439  1.00  0.00           H  
ATOM   1129  HZ1 LYS A  75      -4.706   8.761  -7.105  1.00  1.00           H  
ATOM   1130  HZ2 LYS A  75      -3.472   9.377  -6.231  1.00  1.00           H  
ATOM   1131  HZ3 LYS A  75      -4.965   9.279  -5.578  1.00  1.00           H  
ATOM   1132  N   MET A  76      -5.208   6.174 -10.170  1.00  0.00           N  
ATOM   1133  CA  MET A  76      -5.084   7.261 -11.130  1.00  0.00           C  
ATOM   1134  C   MET A  76      -5.929   6.981 -12.375  1.00  0.00           C  
ATOM   1135  O   MET A  76      -6.549   7.884 -12.935  1.00  0.00           O  
ATOM   1136  CB  MET A  76      -3.620   7.452 -11.529  1.00  0.00           C  
ATOM   1137  CG  MET A  76      -3.369   8.714 -12.339  1.00  0.00           C  
ATOM   1138  SD  MET A  76      -3.528   8.444 -14.114  1.00  0.00           S  
ATOM   1139  CE  MET A  76      -4.400   9.929 -14.606  1.00  0.00           C  
ATOM   1140  H   MET A  76      -4.462   5.550 -10.053  1.00  0.00           H  
ATOM   1141  HA  MET A  76      -5.443   8.164 -10.659  1.00  0.00           H  
ATOM   1142  HB2 MET A  76      -3.017   7.499 -10.634  1.00  0.00           H  
ATOM   1143  HB3 MET A  76      -3.306   6.604 -12.120  1.00  0.00           H  
ATOM   1144  HG2 MET A  76      -4.085   9.466 -12.039  1.00  0.00           H  
ATOM   1145  HG3 MET A  76      -2.370   9.067 -12.130  1.00  0.00           H  
ATOM   1146  HE1 MET A  76      -3.999  10.289 -15.542  1.00  0.00           H  
ATOM   1147  HE2 MET A  76      -4.276  10.687 -13.846  1.00  0.00           H  
ATOM   1148  HE3 MET A  76      -5.450   9.708 -14.725  1.00  0.00           H  
ATOM   1149  N   LYS A  77      -5.926   5.719 -12.811  1.00  0.00           N  
ATOM   1150  CA  LYS A  77      -6.668   5.306 -14.003  1.00  0.00           C  
ATOM   1151  C   LYS A  77      -8.180   5.436 -13.822  1.00  0.00           C  
ATOM   1152  O   LYS A  77      -8.856   6.031 -14.661  1.00  0.00           O  
ATOM   1153  CB  LYS A  77      -6.315   3.863 -14.373  1.00  0.00           C  
ATOM   1154  CG  LYS A  77      -6.783   3.454 -15.762  1.00  0.00           C  
ATOM   1155  CD  LYS A  77      -8.280   3.192 -15.801  1.00  0.00           C  
ATOM   1156  CE  LYS A  77      -8.666   2.348 -17.005  1.00  0.00           C  
ATOM   1157  NZ  LYS A  77      -8.390   3.053 -18.288  1.00  0.00           N  
ATOM   1158  H   LYS A  77      -5.397   5.050 -12.326  1.00  0.00           H  
ATOM   1159  HA  LYS A  77      -6.365   5.952 -14.813  1.00  0.00           H  
ATOM   1160  HB2 LYS A  77      -5.243   3.746 -14.332  1.00  0.00           H  
ATOM   1161  HB3 LYS A  77      -6.769   3.198 -13.654  1.00  0.00           H  
ATOM   1162  HG2 LYS A  77      -6.550   4.247 -16.457  1.00  0.00           H  
ATOM   1163  HG3 LYS A  77      -6.262   2.554 -16.055  1.00  0.00           H  
ATOM   1164  HD2 LYS A  77      -8.568   2.673 -14.901  1.00  0.00           H  
ATOM   1165  HD3 LYS A  77      -8.799   4.137 -15.856  1.00  0.00           H  
ATOM   1166  HE2 LYS A  77      -8.101   1.429 -16.981  1.00  0.00           H  
ATOM   1167  HE3 LYS A  77      -9.721   2.123 -16.948  1.00  0.00           H  
ATOM   1168  HZ1 LYS A  77      -7.412   2.870 -18.593  1.00  0.00           H  
ATOM   1169  HZ2 LYS A  77      -8.517   4.077 -18.168  1.00  0.00           H  
ATOM   1170  HZ3 LYS A  77      -9.040   2.718 -19.027  1.00  0.00           H  
ATOM   1171  N   ASP A  78      -8.717   4.879 -12.735  1.00  0.00           N  
ATOM   1172  CA  ASP A  78     -10.156   4.954 -12.496  1.00  0.00           C  
ATOM   1173  C   ASP A  78     -10.546   6.377 -12.123  1.00  0.00           C  
ATOM   1174  O   ASP A  78     -10.132   6.897 -11.088  1.00  0.00           O  
ATOM   1175  CB  ASP A  78     -10.597   3.958 -11.411  1.00  0.00           C  
ATOM   1176  CG  ASP A  78     -10.077   4.298 -10.026  1.00  0.00           C  
ATOM   1177  OD1 ASP A  78      -9.066   5.018  -9.928  1.00  0.00           O  
ATOM   1178  OD2 ASP A  78     -10.687   3.841  -9.037  1.00  0.00           O  
ATOM   1179  H   ASP A  78      -8.142   4.411 -12.095  1.00  0.00           H  
ATOM   1180  HA  ASP A  78     -10.650   4.699 -13.423  1.00  0.00           H  
ATOM   1181  HB2 ASP A  78     -11.675   3.941 -11.370  1.00  0.00           H  
ATOM   1182  HB3 ASP A  78     -10.239   2.973 -11.676  1.00  0.00           H  
ATOM   1183  N   THR A  79     -11.317   7.020 -12.995  1.00  0.00           N  
ATOM   1184  CA  THR A  79     -11.725   8.400 -12.772  1.00  0.00           C  
ATOM   1185  C   THR A  79     -10.476   9.287 -12.678  1.00  0.00           C  
ATOM   1186  O   THR A  79      -9.998   9.783 -13.696  1.00  0.00           O  
ATOM   1187  CB  THR A  79     -12.600   8.506 -11.514  1.00  0.00           C  
ATOM   1188  OG1 THR A  79     -13.812   7.794 -11.689  1.00  0.00           O  
ATOM   1189  CG2 THR A  79     -12.958   9.930 -11.143  1.00  0.00           C  
ATOM   1190  H   THR A  79     -11.595   6.565 -13.817  1.00  0.00           H  
ATOM   1191  HA  THR A  79     -12.304   8.712 -13.630  1.00  0.00           H  
ATOM   1192  HB  THR A  79     -12.070   8.069 -10.680  1.00  0.00           H  
ATOM   1193  HG1 THR A  79     -13.977   7.248 -10.918  1.00  0.00           H  
ATOM   1194 HG21 THR A  79     -12.677  10.593 -11.947  1.00  0.00           H  
ATOM   1195 HG22 THR A  79     -12.432  10.211 -10.243  1.00  0.00           H  
ATOM   1196 HG23 THR A  79     -14.023  10.000 -10.974  1.00  0.00           H  
ATOM   1197  N   ASP A  80      -9.929   9.447 -11.465  1.00  0.00           N  
ATOM   1198  CA  ASP A  80      -8.711  10.238 -11.247  1.00  0.00           C  
ATOM   1199  C   ASP A  80      -8.452  10.453  -9.754  1.00  0.00           C  
ATOM   1200  O   ASP A  80      -8.002  11.528  -9.352  1.00  0.00           O  
ATOM   1201  CB  ASP A  80      -8.791  11.607 -11.947  1.00  0.00           C  
ATOM   1202  CG  ASP A  80     -10.006  12.407 -11.522  1.00  0.00           C  
ATOM   1203  OD1 ASP A  80     -10.965  11.801 -11.002  1.00  0.00           O  
ATOM   1204  OD2 ASP A  80      -9.996  13.643 -11.705  1.00  0.00           O  
ATOM   1205  H   ASP A  80     -10.340   9.001 -10.700  1.00  0.00           H  
ATOM   1206  HA  ASP A  80      -7.883   9.683 -11.663  1.00  0.00           H  
ATOM   1207  HB2 ASP A  80      -7.909  12.178 -11.699  1.00  0.00           H  
ATOM   1208  HB3 ASP A  80      -8.827  11.466 -13.015  1.00  0.00           H  
ATOM   1209  N   SER A  81      -8.741   9.443  -8.916  1.00  0.00           N  
ATOM   1210  CA  SER A  81      -8.535   9.582  -7.467  1.00  0.00           C  
ATOM   1211  C   SER A  81      -9.230  10.867  -6.996  1.00  0.00           C  
ATOM   1212  O   SER A  81     -10.245  11.216  -7.595  1.00  0.00           O  
ATOM   1213  CB  SER A  81      -7.029   9.611  -7.169  1.00  0.00           C  
ATOM   1214  OG  SER A  81      -6.278   9.042  -8.231  1.00  0.00           O  
ATOM   1215  H   SER A  81      -9.101   8.606  -9.271  1.00  0.00           H  
ATOM   1216  HA  SER A  81      -8.987   8.731  -6.977  1.00  0.00           H  
ATOM   1217  HB2 SER A  81      -6.710  10.633  -7.036  1.00  0.00           H  
ATOM   1218  HB3 SER A  81      -6.832   9.052  -6.266  1.00  0.00           H  
ATOM   1219  HG  SER A  81      -6.745   8.285  -8.591  1.00  0.00           H  
ATOM   1220  N   GLU A  82      -8.659  11.586  -5.979  1.00  1.00           N  
ATOM   1221  CA  GLU A  82      -9.161  12.861  -5.472  1.00  1.00           C  
ATOM   1222  C   GLU A  82      -9.684  12.714  -4.035  1.00  1.00           C  
ATOM   1223  O   GLU A  82      -9.370  13.529  -3.154  1.00  1.00           O  
ATOM   1224  CB  GLU A  82     -10.244  13.421  -6.403  1.00  1.00           C  
ATOM   1225  CG  GLU A  82     -10.648  14.839  -6.056  1.00  1.00           C  
ATOM   1226  CD  GLU A  82     -11.801  14.904  -5.077  1.00  1.00           C  
ATOM   1227  OE1 GLU A  82     -12.447  13.868  -4.830  1.00  1.00           O  
ATOM   1228  OE2 GLU A  82     -12.082  16.008  -4.577  1.00  1.00           O  
ATOM   1229  H   GLU A  82      -7.832  11.248  -5.585  1.00  0.00           H  
ATOM   1230  HA  GLU A  82      -8.329  13.550  -5.459  1.00  0.00           H  
ATOM   1231  HB2 GLU A  82      -9.876  13.410  -7.418  1.00  0.00           H  
ATOM   1232  HB3 GLU A  82     -11.122  12.796  -6.336  1.00  0.00           H  
ATOM   1233  HG2 GLU A  82      -9.799  15.343  -5.619  1.00  0.00           H  
ATOM   1234  HG3 GLU A  82     -10.938  15.348  -6.964  1.00  0.00           H  
ATOM   1235  N   GLU A  83     -10.472  11.672  -3.794  1.00  1.00           N  
ATOM   1236  CA  GLU A  83     -10.977  11.420  -2.441  1.00  1.00           C  
ATOM   1237  C   GLU A  83      -9.827  11.108  -1.457  1.00  1.00           C  
ATOM   1238  O   GLU A  83      -9.865  11.508  -0.296  1.00  1.00           O  
ATOM   1239  CB  GLU A  83     -11.931  10.232  -2.485  1.00  0.00           C  
ATOM   1240  CG  GLU A  83     -13.075  10.394  -3.474  1.00  0.00           C  
ATOM   1241  CD  GLU A  83     -13.695   9.069  -3.874  1.00  0.00           C  
ATOM   1242  OE1 GLU A  83     -13.030   8.026  -3.702  1.00  0.00           O  
ATOM   1243  OE2 GLU A  83     -14.846   9.075  -4.360  1.00  0.00           O  
ATOM   1244  H   GLU A  83     -10.689  11.048  -4.518  1.00  0.00           H  
ATOM   1245  HA  GLU A  83     -11.510  12.296  -2.105  1.00  0.00           H  
ATOM   1246  HB2 GLU A  83     -11.376   9.344  -2.748  1.00  0.00           H  
ATOM   1247  HB3 GLU A  83     -12.353  10.105  -1.504  1.00  0.00           H  
ATOM   1248  HG2 GLU A  83     -13.840  11.002  -3.023  1.00  0.00           H  
ATOM   1249  HG3 GLU A  83     -12.702  10.883  -4.361  1.00  0.00           H  
ATOM   1250  N   GLU A  84      -8.819  10.383  -1.924  1.00  1.00           N  
ATOM   1251  CA  GLU A  84      -7.622  10.062  -1.209  1.00  0.00           C  
ATOM   1252  C   GLU A  84      -6.988  11.348  -0.567  1.00  1.00           C  
ATOM   1253  O   GLU A  84      -6.626  11.443   0.623  1.00  1.00           O  
ATOM   1254  CB  GLU A  84      -6.666   9.577  -2.294  1.00  0.00           C  
ATOM   1255  CG  GLU A  84      -5.802   8.491  -1.850  1.00  0.00           C  
ATOM   1256  CD  GLU A  84      -4.667   8.216  -2.808  1.00  0.00           C  
ATOM   1257  OE1 GLU A  84      -4.288   9.142  -3.557  1.00  0.00           O  
ATOM   1258  OE2 GLU A  84      -4.148   7.081  -2.807  1.00  0.00           O  
ATOM   1259  H   GLU A  84      -8.890  10.098  -2.861  1.00  0.00           H  
ATOM   1260  HA  GLU A  84      -7.802   9.285  -0.504  1.00  0.00           H  
ATOM   1261  HB2 GLU A  84      -7.233   9.219  -3.140  1.00  0.00           H  
ATOM   1262  HB3 GLU A  84      -6.042  10.399  -2.615  1.00  0.00           H  
ATOM   1263  HG2 GLU A  84      -5.415   8.763  -0.909  1.00  0.00           H  
ATOM   1264  HG3 GLU A  84      -6.392   7.616  -1.740  1.00  0.00           H  
ATOM   1265  N   ILE A  85      -6.851  12.349  -1.444  1.00  1.00           N  
ATOM   1266  CA  ILE A  85      -6.223  13.596  -1.020  1.00  1.00           C  
ATOM   1267  C   ILE A  85      -7.144  14.394  -0.092  1.00  1.00           C  
ATOM   1268  O   ILE A  85      -6.676  15.004   0.860  1.00  1.00           O  
ATOM   1269  CB  ILE A  85      -5.690  14.448  -2.218  1.00  1.00           C  
ATOM   1270  CG1 ILE A  85      -5.215  13.580  -3.398  1.00  0.00           C  
ATOM   1271  CG2 ILE A  85      -4.610  15.424  -1.775  1.00  0.00           C  
ATOM   1272  CD1 ILE A  85      -5.969  13.847  -4.682  1.00  0.00           C  
ATOM   1273  H   ILE A  85      -7.175  12.247  -2.363  1.00  0.00           H  
ATOM   1274  HA  ILE A  85      -5.400  13.294  -0.452  1.00  0.00           H  
ATOM   1275  HB  ILE A  85      -6.521  15.048  -2.562  1.00  0.00           H  
ATOM   1276 HG12 ILE A  85      -4.170  13.779  -3.584  1.00  0.00           H  
ATOM   1277 HG13 ILE A  85      -5.335  12.537  -3.151  1.00  0.00           H  
ATOM   1278 HG21 ILE A  85      -4.516  15.394  -0.702  1.00  0.00           H  
ATOM   1279 HG22 ILE A  85      -4.884  16.423  -2.083  1.00  0.00           H  
ATOM   1280 HG23 ILE A  85      -3.669  15.155  -2.230  1.00  0.00           H  
ATOM   1281 HD11 ILE A  85      -6.809  14.494  -4.478  1.00  0.00           H  
ATOM   1282 HD12 ILE A  85      -6.325  12.913  -5.091  1.00  0.00           H  
ATOM   1283 HD13 ILE A  85      -5.311  14.324  -5.393  1.00  0.00           H  
ATOM   1284  N   ARG A  86      -8.447  14.408  -0.361  1.00  1.00           N  
ATOM   1285  CA  ARG A  86      -9.372  15.092   0.541  1.00  1.00           C  
ATOM   1286  C   ARG A  86      -9.377  14.472   1.943  1.00  1.00           C  
ATOM   1287  O   ARG A  86      -9.332  15.182   2.954  1.00  1.00           O  
ATOM   1288  CB  ARG A  86     -10.788  15.105  -0.027  1.00  1.00           C  
ATOM   1289  CG  ARG A  86     -10.968  16.128  -1.098  1.00  1.00           C  
ATOM   1290  CD  ARG A  86     -12.407  16.338  -1.451  1.00  1.00           C  
ATOM   1291  NE  ARG A  86     -12.890  15.186  -2.186  1.00  1.00           N  
ATOM   1292  CZ  ARG A  86     -13.641  14.258  -1.672  1.00  1.00           C  
ATOM   1293  NH1 ARG A  86     -14.016  14.356  -0.404  1.00  1.00           N  
ATOM   1294  NH2 ARG A  86     -14.020  13.233  -2.419  1.00  1.00           N  
ATOM   1295  H   ARG A  86      -8.792  13.916  -1.135  1.00  0.00           H  
ATOM   1296  HA  ARG A  86      -9.032  16.114   0.629  1.00  0.00           H  
ATOM   1297  HB2 ARG A  86     -11.010  14.133  -0.442  1.00  0.00           H  
ATOM   1298  HB3 ARG A  86     -11.485  15.318   0.770  1.00  0.00           H  
ATOM   1299  HG2 ARG A  86     -10.556  17.065  -0.756  1.00  0.00           H  
ATOM   1300  HG3 ARG A  86     -10.435  15.803  -1.980  1.00  0.00           H  
ATOM   1301  HD2 ARG A  86     -12.979  16.489  -0.556  1.00  0.00           H  
ATOM   1302  HD3 ARG A  86     -12.487  17.212  -2.080  1.00  0.00           H  
ATOM   1303  HE  ARG A  86     -12.629  15.100  -3.148  1.00  1.00           H  
ATOM   1304 HH11 ARG A  86     -13.721  15.138   0.146  1.00  1.00           H  
ATOM   1305 HH12 ARG A  86     -14.594  13.648   0.003  1.00  1.00           H  
ATOM   1306 HH21 ARG A  86     -13.728  13.175  -3.374  1.00  1.00           H  
ATOM   1307 HH22 ARG A  86     -14.598  12.516  -2.028  1.00  1.00           H  
ATOM   1308  N   GLU A  87      -9.434  13.149   2.021  1.00  1.00           N  
ATOM   1309  CA  GLU A  87      -9.430  12.525   3.346  1.00  1.00           C  
ATOM   1310  C   GLU A  87      -8.100  12.777   4.051  1.00  1.00           C  
ATOM   1311  O   GLU A  87      -8.063  12.944   5.271  1.00  1.00           O  
ATOM   1312  CB  GLU A  87      -9.803  11.033   3.248  1.00  1.00           C  
ATOM   1313  CG  GLU A  87     -11.235  10.902   2.715  1.00  1.00           C  
ATOM   1314  CD  GLU A  87     -11.840   9.524   2.852  1.00  1.00           C  
ATOM   1315  OE1 GLU A  87     -11.096   8.549   3.100  1.00  1.00           O  
ATOM   1316  OE2 GLU A  87     -13.089   9.423   2.713  1.00  1.00           O  
ATOM   1317  H   GLU A  87      -9.471  12.601   1.210  1.00  0.00           H  
ATOM   1318  HA  GLU A  87     -10.198  13.025   3.921  1.00  0.00           H  
ATOM   1319  HB2 GLU A  87      -9.142  10.557   2.578  1.00  0.00           H  
ATOM   1320  HB3 GLU A  87      -9.748  10.572   4.221  1.00  0.00           H  
ATOM   1321  HG2 GLU A  87     -11.862  11.596   3.252  1.00  0.00           H  
ATOM   1322  HG3 GLU A  87     -11.232  11.171   1.668  1.00  0.00           H  
ATOM   1323  N   ALA A  88      -6.998  12.807   3.305  1.00  1.00           N  
ATOM   1324  CA  ALA A  88      -5.690  13.096   3.937  1.00  1.00           C  
ATOM   1325  C   ALA A  88      -5.657  14.511   4.528  1.00  1.00           C  
ATOM   1326  O   ALA A  88      -5.207  14.733   5.659  1.00  1.00           O  
ATOM   1327  CB  ALA A  88      -4.557  12.942   2.926  1.00  1.00           C  
ATOM   1328  H   ALA A  88      -7.056  12.670   2.336  1.00  0.00           H  
ATOM   1329  HA  ALA A  88      -5.532  12.374   4.721  1.00  0.00           H  
ATOM   1330  HB1 ALA A  88      -4.789  12.143   2.238  1.00  0.00           H  
ATOM   1331  HB2 ALA A  88      -3.635  12.722   3.443  1.00  0.00           H  
ATOM   1332  HB3 ALA A  88      -4.456  13.867   2.386  1.00  0.00           H  
ATOM   1333  N   PHE A  89      -6.149  15.478   3.766  1.00  1.00           N  
ATOM   1334  CA  PHE A  89      -6.195  16.840   4.272  1.00  1.00           C  
ATOM   1335  C   PHE A  89      -6.961  16.880   5.594  1.00  1.00           C  
ATOM   1336  O   PHE A  89      -6.545  17.542   6.546  1.00  1.00           O  
ATOM   1337  CB  PHE A  89      -6.880  17.782   3.262  1.00  1.00           C  
ATOM   1338  CG  PHE A  89      -6.844  19.235   3.683  1.00  1.00           C  
ATOM   1339  CD1 PHE A  89      -5.714  19.987   3.468  1.00  1.00           C  
ATOM   1340  CD2 PHE A  89      -7.935  19.824   4.303  1.00  1.00           C  
ATOM   1341  CE1 PHE A  89      -5.669  21.317   3.857  1.00  1.00           C  
ATOM   1342  CE2 PHE A  89      -7.898  21.171   4.703  1.00  1.00           C  
ATOM   1343  CZ  PHE A  89      -6.756  21.906   4.479  1.00  1.00           C  
ATOM   1344  H   PHE A  89      -6.508  15.271   2.878  1.00  0.00           H  
ATOM   1345  HA  PHE A  89      -5.182  17.172   4.439  1.00  0.00           H  
ATOM   1346  HB2 PHE A  89      -6.384  17.699   2.307  1.00  0.00           H  
ATOM   1347  HB3 PHE A  89      -7.915  17.492   3.153  1.00  0.00           H  
ATOM   1348  HD1 PHE A  89      -4.859  19.537   2.985  1.00  0.00           H  
ATOM   1349  HD2 PHE A  89      -8.826  19.238   4.474  1.00  0.00           H  
ATOM   1350  HE1 PHE A  89      -4.774  21.896   3.682  1.00  0.00           H  
ATOM   1351  HE2 PHE A  89      -8.752  21.621   5.188  1.00  0.00           H  
ATOM   1352  HZ  PHE A  89      -6.707  22.959   4.794  1.00  1.00           H  
ATOM   1353  N   ARG A  90      -8.101  16.196   5.640  1.00  1.00           N  
ATOM   1354  CA  ARG A  90      -8.908  16.191   6.863  1.00  1.00           C  
ATOM   1355  C   ARG A  90      -8.195  15.596   8.069  1.00  1.00           C  
ATOM   1356  O   ARG A  90      -8.474  15.981   9.201  1.00  1.00           O  
ATOM   1357  CB  ARG A  90     -10.237  15.499   6.649  1.00  1.00           C  
ATOM   1358  CG  ARG A  90     -11.173  16.312   5.840  1.00  1.00           C  
ATOM   1359  CD  ARG A  90     -12.490  15.617   5.591  1.00  1.00           C  
ATOM   1360  NE  ARG A  90     -13.164  16.181   4.441  1.00  1.00           N  
ATOM   1361  CZ  ARG A  90     -13.709  15.451   3.470  1.00  1.00           C  
ATOM   1362  NH1 ARG A  90     -13.637  14.121   3.509  1.00  1.00           N  
ATOM   1363  NH2 ARG A  90     -14.313  16.051   2.458  1.00  1.00           N  
ATOM   1364  H   ARG A  90      -8.407  15.702   4.851  1.00  0.00           H  
ATOM   1365  HA  ARG A  90      -9.114  17.226   7.093  1.00  0.00           H  
ATOM   1366  HB2 ARG A  90     -10.069  14.561   6.140  1.00  0.00           H  
ATOM   1367  HB3 ARG A  90     -10.693  15.305   7.609  1.00  0.00           H  
ATOM   1368  HG2 ARG A  90     -11.366  17.238   6.361  1.00  0.00           H  
ATOM   1369  HG3 ARG A  90     -10.709  16.528   4.889  1.00  0.00           H  
ATOM   1370  HD2 ARG A  90     -12.295  14.575   5.430  1.00  0.00           H  
ATOM   1371  HD3 ARG A  90     -13.118  15.737   6.462  1.00  0.00           H  
ATOM   1372  HE  ARG A  90     -13.224  17.177   4.372  1.00  1.00           H  
ATOM   1373 HH11 ARG A  90     -13.172  13.668   4.270  1.00  1.00           H  
ATOM   1374 HH12 ARG A  90     -14.048  13.576   2.778  1.00  1.00           H  
ATOM   1375 HH21 ARG A  90     -14.359  17.049   2.424  1.00  1.00           H  
ATOM   1376 HH22 ARG A  90     -14.724  15.506   1.727  1.00  1.00           H  
ATOM   1377  N   VAL A  91      -7.306  14.641   7.840  1.00  1.00           N  
ATOM   1378  CA  VAL A  91      -6.501  14.092   8.932  1.00  1.00           C  
ATOM   1379  C   VAL A  91      -5.634  15.171   9.567  1.00  1.00           C  
ATOM   1380  O   VAL A  91      -5.563  15.295  10.802  1.00  1.00           O  
ATOM   1381  CB  VAL A  91      -5.553  12.984   8.400  1.00  1.00           C  
ATOM   1382  CG1 VAL A  91      -6.175  12.226   7.236  1.00  0.00           C  
ATOM   1383  CG2 VAL A  91      -4.114  13.402   8.052  1.00  0.00           C  
ATOM   1384  H   VAL A  91      -7.141  14.368   6.920  1.00  0.00           H  
ATOM   1385  HA  VAL A  91      -7.158  13.664   9.673  1.00  0.00           H  
ATOM   1386  HB  VAL A  91      -5.472  12.262   9.204  1.00  0.00           H  
ATOM   1387 HG11 VAL A  91      -6.160  12.850   6.368  1.00  0.00           H  
ATOM   1388 HG12 VAL A  91      -7.195  11.970   7.476  1.00  0.00           H  
ATOM   1389 HG13 VAL A  91      -5.619  11.332   7.042  1.00  0.00           H  
ATOM   1390 HG21 VAL A  91      -4.123  14.201   7.347  1.00  0.00           H  
ATOM   1391 HG22 VAL A  91      -3.589  12.559   7.629  1.00  0.00           H  
ATOM   1392 HG23 VAL A  91      -3.608  13.721   8.952  1.00  0.00           H  
ATOM   1393  N   PHE A  92      -4.957  15.939   8.728  1.00  1.00           N  
ATOM   1394  CA  PHE A  92      -4.036  16.985   9.197  1.00  1.00           C  
ATOM   1395  C   PHE A  92      -4.793  18.145   9.840  1.00  1.00           C  
ATOM   1396  O   PHE A  92      -4.352  18.711  10.842  1.00  1.00           O  
ATOM   1397  CB  PHE A  92      -3.203  17.541   8.026  1.00  1.00           C  
ATOM   1398  CG  PHE A  92      -2.083  16.657   7.550  1.00  0.00           C  
ATOM   1399  CD1 PHE A  92      -2.299  15.690   6.585  1.00  0.00           C  
ATOM   1400  CD2 PHE A  92      -0.811  16.804   8.066  1.00  0.00           C  
ATOM   1401  CE1 PHE A  92      -1.267  14.883   6.145  1.00  0.00           C  
ATOM   1402  CE2 PHE A  92       0.228  16.002   7.633  1.00  0.00           C  
ATOM   1403  CZ  PHE A  92      -0.001  15.039   6.671  1.00  0.00           C  
ATOM   1404  H   PHE A  92      -5.049  15.788   7.766  1.00  0.00           H  
ATOM   1405  HA  PHE A  92      -3.374  16.548   9.925  1.00  0.00           H  
ATOM   1406  HB2 PHE A  92      -3.858  17.712   7.186  1.00  0.00           H  
ATOM   1407  HB3 PHE A  92      -2.771  18.485   8.327  1.00  0.00           H  
ATOM   1408  HD1 PHE A  92      -3.283  15.572   6.172  1.00  0.00           H  
ATOM   1409  HD2 PHE A  92      -0.631  17.556   8.819  1.00  0.00           H  
ATOM   1410  HE1 PHE A  92      -1.451  14.130   5.393  1.00  0.00           H  
ATOM   1411  HE2 PHE A  92       1.218  16.129   8.046  1.00  0.00           H  
ATOM   1412  HZ  PHE A  92       0.809  14.410   6.331  1.00  0.00           H  
ATOM   1413  N   ASP A  93      -5.916  18.523   9.240  1.00  1.00           N  
ATOM   1414  CA  ASP A  93      -6.703  19.664   9.712  1.00  1.00           C  
ATOM   1415  C   ASP A  93      -7.566  19.250  10.905  1.00  1.00           C  
ATOM   1416  O   ASP A  93      -8.785  19.035  10.780  1.00  1.00           O  
ATOM   1417  CB  ASP A  93      -7.572  20.217   8.579  1.00  1.00           C  
ATOM   1418  CG  ASP A  93      -8.405  21.403   9.027  1.00  1.00           C  
ATOM   1419  OD1 ASP A  93      -8.150  22.047  10.078  1.00  1.00           O  
ATOM   1420  OD2 ASP A  93      -9.397  21.731   8.336  1.00  1.00           O  
ATOM   1421  H   ASP A  93      -6.203  18.052   8.430  1.00  0.00           H  
ATOM   1422  HA  ASP A  93      -6.013  20.430  10.033  1.00  0.00           H  
ATOM   1423  HB2 ASP A  93      -6.936  20.533   7.765  1.00  0.00           H  
ATOM   1424  HB3 ASP A  93      -8.238  19.441   8.232  1.00  0.00           H  
ATOM   1425  N   LYS A  94      -6.920  19.151  12.061  1.00  1.00           N  
ATOM   1426  CA  LYS A  94      -7.545  18.576  13.255  1.00  1.00           C  
ATOM   1427  C   LYS A  94      -8.779  19.320  13.731  1.00  1.00           C  
ATOM   1428  O   LYS A  94      -9.753  18.695  14.173  1.00  1.00           O  
ATOM   1429  CB  LYS A  94      -6.535  18.486  14.406  1.00  1.00           C  
ATOM   1430  CG  LYS A  94      -5.327  17.614  14.138  1.00  1.00           C  
ATOM   1431  CD  LYS A  94      -5.742  16.171  13.818  1.00  1.00           C  
ATOM   1432  CE  LYS A  94      -4.552  15.210  13.738  1.00  1.00           C  
ATOM   1433  NZ  LYS A  94      -4.961  13.843  13.221  1.00  1.00           N  
ATOM   1434  H   LYS A  94      -5.959  19.344  12.081  1.00  0.00           H  
ATOM   1435  HA  LYS A  94      -7.844  17.571  12.999  1.00  0.00           H  
ATOM   1436  HB2 LYS A  94      -6.181  19.481  14.630  1.00  0.00           H  
ATOM   1437  HB3 LYS A  94      -7.043  18.096  15.277  1.00  0.00           H  
ATOM   1438  HG2 LYS A  94      -4.782  18.018  13.297  1.00  0.00           H  
ATOM   1439  HG3 LYS A  94      -4.694  17.611  15.013  1.00  0.00           H  
ATOM   1440  HD2 LYS A  94      -6.411  15.825  14.591  1.00  0.00           H  
ATOM   1441  HD3 LYS A  94      -6.259  16.164  12.869  1.00  0.00           H  
ATOM   1442  HE2 LYS A  94      -3.825  15.632  13.075  1.00  0.00           H  
ATOM   1443  HE3 LYS A  94      -4.125  15.100  14.722  1.00  0.00           H  
ATOM   1444  HZ1 LYS A  94      -5.712  13.487  13.777  1.00  1.00           H  
ATOM   1445  HZ2 LYS A  94      -4.182  13.219  13.275  1.00  1.00           H  
ATOM   1446  HZ3 LYS A  94      -5.259  13.921  12.270  1.00  1.00           H  
ATOM   1447  N   ASP A  95      -8.749  20.646  13.650  1.00  1.00           N  
ATOM   1448  CA  ASP A  95      -9.897  21.411  14.127  1.00  1.00           C  
ATOM   1449  C   ASP A  95     -10.957  21.639  13.056  1.00  1.00           C  
ATOM   1450  O   ASP A  95     -12.008  22.209  13.336  1.00  1.00           O  
ATOM   1451  CB  ASP A  95      -9.480  22.710  14.828  1.00  1.00           C  
ATOM   1452  CG  ASP A  95      -8.838  23.696  13.892  1.00  1.00           C  
ATOM   1453  OD1 ASP A  95      -8.793  23.530  12.653  1.00  1.00           O  
ATOM   1454  OD2 ASP A  95      -8.319  24.720  14.395  1.00  1.00           O  
ATOM   1455  H   ASP A  95      -7.958  21.105  13.297  1.00  0.00           H  
ATOM   1456  HA  ASP A  95     -10.365  20.790  14.881  1.00  0.00           H  
ATOM   1457  HB2 ASP A  95     -10.353  23.173  15.261  1.00  0.00           H  
ATOM   1458  HB3 ASP A  95      -8.776  22.476  15.614  1.00  0.00           H  
ATOM   1459  N   GLY A  96     -10.673  21.176  11.837  1.00  1.00           N  
ATOM   1460  CA  GLY A  96     -11.598  21.263  10.716  1.00  1.00           C  
ATOM   1461  C   GLY A  96     -11.904  22.642  10.162  1.00  1.00           C  
ATOM   1462  O   GLY A  96     -12.942  22.844   9.522  1.00  1.00           O  
ATOM   1463  H   GLY A  96      -9.818  20.725  11.694  1.00  0.00           H  
ATOM   1464  HA2 GLY A  96     -11.196  20.671   9.910  1.00  0.00           H  
ATOM   1465  HA3 GLY A  96     -12.531  20.809  11.024  1.00  0.00           H  
ATOM   1466  N   ASN A  97     -11.013  23.596  10.391  1.00  1.00           N  
ATOM   1467  CA  ASN A  97     -11.260  24.960   9.949  1.00  1.00           C  
ATOM   1468  C   ASN A  97     -10.850  25.271   8.507  1.00  1.00           C  
ATOM   1469  O   ASN A  97     -11.013  26.397   8.044  1.00  1.00           O  
ATOM   1470  CB  ASN A  97     -10.646  25.963  10.944  1.00  1.00           C  
ATOM   1471  CG  ASN A  97      -9.135  26.157  10.757  1.00  1.00           C  
ATOM   1472  OD1 ASN A  97      -8.450  25.311  10.182  1.00  1.00           O  
ATOM   1473  ND2 ASN A  97      -8.614  27.284  11.261  1.00  1.00           N  
ATOM   1474  H   ASN A  97     -10.201  23.390  10.899  1.00  0.00           H  
ATOM   1475  HA  ASN A  97     -12.331  25.091   9.997  1.00  0.00           H  
ATOM   1476  HB2 ASN A  97     -11.127  26.921  10.818  1.00  0.00           H  
ATOM   1477  HB3 ASN A  97     -10.821  25.610  11.950  1.00  0.00           H  
ATOM   1478 HD21 ASN A  97      -9.205  27.946  11.721  1.00  1.00           H  
ATOM   1479 HD22 ASN A  97      -7.634  27.463  11.177  1.00  1.00           H  
ATOM   1480  N   GLY A  98     -10.334  24.285   7.784  1.00  1.00           N  
ATOM   1481  CA  GLY A  98      -9.935  24.524   6.410  1.00  1.00           C  
ATOM   1482  C   GLY A  98      -8.468  24.845   6.199  1.00  1.00           C  
ATOM   1483  O   GLY A  98      -8.005  25.012   5.068  1.00  1.00           O  
ATOM   1484  H   GLY A  98     -10.228  23.395   8.181  1.00  0.00           H  
ATOM   1485  HA2 GLY A  98     -10.171  23.644   5.832  1.00  0.00           H  
ATOM   1486  HA3 GLY A  98     -10.523  25.347   6.027  1.00  0.00           H  
ATOM   1487  N   PHE A  99      -7.714  24.915   7.289  1.00  1.00           N  
ATOM   1488  CA  PHE A  99      -6.309  25.248   7.194  1.00  1.00           C  
ATOM   1489  C   PHE A  99      -5.511  24.302   8.071  1.00  1.00           C  
ATOM   1490  O   PHE A  99      -5.946  23.968   9.181  1.00  1.00           O  
ATOM   1491  CB  PHE A  99      -6.057  26.684   7.683  1.00  1.00           C  
ATOM   1492  CG  PHE A  99      -6.684  27.734   6.838  1.00  1.00           C  
ATOM   1493  CD1 PHE A  99      -6.103  28.122   5.639  1.00  1.00           C  
ATOM   1494  CD2 PHE A  99      -7.870  28.332   7.233  1.00  1.00           C  
ATOM   1495  CE1 PHE A  99      -6.694  29.107   4.847  1.00  1.00           C  
ATOM   1496  CE2 PHE A  99      -8.460  29.326   6.458  1.00  1.00           C  
ATOM   1497  CZ  PHE A  99      -7.878  29.706   5.264  1.00  1.00           C  
ATOM   1498  H   PHE A  99      -8.114  24.762   8.169  1.00  0.00           H  
ATOM   1499  HA  PHE A  99      -5.993  25.150   6.167  1.00  0.00           H  
ATOM   1500  HB2 PHE A  99      -6.450  26.789   8.682  1.00  0.00           H  
ATOM   1501  HB3 PHE A  99      -4.992  26.865   7.703  1.00  0.00           H  
ATOM   1502  HD1 PHE A  99      -5.184  27.654   5.319  1.00  0.00           H  
ATOM   1503  HD2 PHE A  99      -8.327  28.035   8.165  1.00  0.00           H  
ATOM   1504  HE1 PHE A  99      -6.236  29.401   3.914  1.00  0.00           H  
ATOM   1505  HE2 PHE A  99      -9.385  29.783   6.778  1.00  0.00           H  
ATOM   1506  HZ  PHE A  99      -8.351  30.482   4.644  1.00  1.00           H  
ATOM   1507  N   ILE A 100      -4.357  23.864   7.586  1.00  1.00           N  
ATOM   1508  CA  ILE A 100      -3.464  23.101   8.456  1.00  1.00           C  
ATOM   1509  C   ILE A 100      -2.469  24.096   9.036  1.00  1.00           C  
ATOM   1510  O   ILE A 100      -1.711  24.711   8.304  1.00  1.00           O  
ATOM   1511  CB  ILE A 100      -2.691  22.029   7.681  1.00  1.00           C  
ATOM   1512  CG1 ILE A 100      -3.630  21.181   6.826  1.00  0.00           C  
ATOM   1513  CG2 ILE A 100      -1.919  21.144   8.647  1.00  0.00           C  
ATOM   1514  CD1 ILE A 100      -2.901  20.351   5.792  1.00  0.00           C  
ATOM   1515  H   ILE A 100      -4.053  24.153   6.700  1.00  0.00           H  
ATOM   1516  HA  ILE A 100      -4.040  22.642   9.248  1.00  0.00           H  
ATOM   1517  HB  ILE A 100      -1.978  22.520   7.048  1.00  0.00           H  
ATOM   1518 HG12 ILE A 100      -4.182  20.508   7.465  1.00  0.00           H  
ATOM   1519 HG13 ILE A 100      -4.321  21.830   6.307  1.00  0.00           H  
ATOM   1520 HG21 ILE A 100      -1.100  21.705   9.074  1.00  0.00           H  
ATOM   1521 HG22 ILE A 100      -1.530  20.286   8.118  1.00  0.00           H  
ATOM   1522 HG23 ILE A 100      -2.577  20.811   9.436  1.00  0.00           H  
ATOM   1523 HD11 ILE A 100      -3.285  20.581   4.809  1.00  0.00           H  
ATOM   1524 HD12 ILE A 100      -3.050  19.302   6.001  1.00  0.00           H  
ATOM   1525 HD13 ILE A 100      -1.844  20.580   5.828  1.00  0.00           H  
ATOM   1526  N   SER A 101      -2.482  24.252  10.352  1.00  1.00           N  
ATOM   1527  CA  SER A 101      -1.527  25.114  11.042  1.00  1.00           C  
ATOM   1528  C   SER A 101      -0.208  24.369  11.335  1.00  1.00           C  
ATOM   1529  O   SER A 101      -0.142  23.142  11.288  1.00  1.00           O  
ATOM   1530  CB  SER A 101      -2.132  25.544  12.374  1.00  1.00           C  
ATOM   1531  OG  SER A 101      -2.248  24.398  13.218  1.00  1.00           O  
ATOM   1532  H   SER A 101      -3.119  23.731  10.884  1.00  0.00           H  
ATOM   1533  HA  SER A 101      -1.333  25.983  10.433  1.00  0.00           H  
ATOM   1534  HB2 SER A 101      -1.491  26.274  12.848  1.00  0.00           H  
ATOM   1535  HB3 SER A 101      -3.113  25.963  12.212  1.00  0.00           H  
ATOM   1536  HG  SER A 101      -2.284  24.678  14.136  1.00  0.00           H  
ATOM   1537  N   ALA A 102       0.837  25.116  11.682  1.00  1.00           N  
ATOM   1538  CA  ALA A 102       2.113  24.483  12.032  1.00  1.00           C  
ATOM   1539  C   ALA A 102       1.926  23.559  13.232  1.00  1.00           C  
ATOM   1540  O   ALA A 102       2.523  22.490  13.293  1.00  1.00           O  
ATOM   1541  CB  ALA A 102       3.160  25.538  12.356  1.00  1.00           C  
ATOM   1542  H   ALA A 102       0.743  26.090  11.741  1.00  0.00           H  
ATOM   1543  HA  ALA A 102       2.453  23.906  11.184  1.00  0.00           H  
ATOM   1544  HB1 ALA A 102       3.339  26.148  11.483  1.00  0.00           H  
ATOM   1545  HB2 ALA A 102       4.079  25.054  12.652  1.00  0.00           H  
ATOM   1546  HB3 ALA A 102       2.805  26.161  13.163  1.00  0.00           H  
ATOM   1547  N   ALA A 103       1.090  23.982  14.172  1.00  1.00           N  
ATOM   1548  CA  ALA A 103       0.808  23.166  15.358  1.00  1.00           C  
ATOM   1549  C   ALA A 103       0.138  21.868  14.965  1.00  1.00           C  
ATOM   1550  O   ALA A 103       0.458  20.820  15.516  1.00  1.00           O  
ATOM   1551  CB  ALA A 103      -0.088  23.906  16.322  1.00  1.00           C  
ATOM   1552  H   ALA A 103       0.639  24.845  14.063  1.00  0.00           H  
ATOM   1553  HA  ALA A 103       1.743  22.950  15.854  1.00  0.00           H  
ATOM   1554  HB1 ALA A 103       0.509  24.562  16.938  1.00  0.00           H  
ATOM   1555  HB2 ALA A 103      -0.606  23.196  16.949  1.00  0.00           H  
ATOM   1556  HB3 ALA A 103      -0.808  24.490  15.768  1.00  0.00           H  
ATOM   1557  N   GLU A 104      -0.822  21.944  14.052  1.00  1.00           N  
ATOM   1558  CA  GLU A 104      -1.519  20.731  13.619  1.00  1.00           C  
ATOM   1559  C   GLU A 104      -0.561  19.781  12.914  1.00  1.00           C  
ATOM   1560  O   GLU A 104      -0.586  18.572  13.128  1.00  1.00           O  
ATOM   1561  CB  GLU A 104      -2.701  21.096  12.709  1.00  1.00           C  
ATOM   1562  CG  GLU A 104      -3.914  21.552  13.510  1.00  1.00           C  
ATOM   1563  CD  GLU A 104      -5.014  22.123  12.650  1.00  1.00           C  
ATOM   1564  OE1 GLU A 104      -4.744  22.523  11.502  1.00  1.00           O  
ATOM   1565  OE2 GLU A 104      -6.151  22.180  13.120  1.00  1.00           O  
ATOM   1566  H   GLU A 104      -1.065  22.812  13.668  1.00  0.00           H  
ATOM   1567  HA  GLU A 104      -1.899  20.240  14.503  1.00  0.00           H  
ATOM   1568  HB2 GLU A 104      -2.404  21.895  12.045  1.00  0.00           H  
ATOM   1569  HB3 GLU A 104      -2.981  20.232  12.126  1.00  0.00           H  
ATOM   1570  HG2 GLU A 104      -4.309  20.705  14.051  1.00  0.00           H  
ATOM   1571  HG3 GLU A 104      -3.598  22.309  14.213  1.00  0.00           H  
ATOM   1572  N   LEU A 105       0.305  20.339  12.081  1.00  1.00           N  
ATOM   1573  CA  LEU A 105       1.255  19.532  11.340  1.00  1.00           C  
ATOM   1574  C   LEU A 105       2.189  18.850  12.335  1.00  1.00           C  
ATOM   1575  O   LEU A 105       2.462  17.672  12.247  1.00  1.00           O  
ATOM   1576  CB  LEU A 105       2.057  20.419  10.352  1.00  1.00           C  
ATOM   1577  CG  LEU A 105       3.302  19.741   9.752  1.00  0.00           C  
ATOM   1578  CD1 LEU A 105       2.916  18.504   8.947  1.00  0.00           C  
ATOM   1579  CD2 LEU A 105       4.111  20.721   8.907  1.00  0.00           C  
ATOM   1580  H   LEU A 105       0.296  21.311  11.955  1.00  0.00           H  
ATOM   1581  HA  LEU A 105       0.708  18.782  10.789  1.00  0.00           H  
ATOM   1582  HB2 LEU A 105       1.400  20.707   9.545  1.00  0.00           H  
ATOM   1583  HB3 LEU A 105       2.374  21.310  10.873  1.00  0.00           H  
ATOM   1584  HG  LEU A 105       3.935  19.410  10.564  1.00  0.00           H  
ATOM   1585 HD11 LEU A 105       1.840  18.445   8.866  1.00  0.00           H  
ATOM   1586 HD12 LEU A 105       3.287  17.621   9.446  1.00  0.00           H  
ATOM   1587 HD13 LEU A 105       3.347  18.565   7.958  1.00  0.00           H  
ATOM   1588 HD21 LEU A 105       3.604  21.672   8.871  1.00  0.00           H  
ATOM   1589 HD22 LEU A 105       4.218  20.334   7.904  1.00  0.00           H  
ATOM   1590 HD23 LEU A 105       5.088  20.853   9.347  1.00  0.00           H  
ATOM   1591  N   ARG A 106       2.670  19.604  13.303  1.00  1.00           N  
ATOM   1592  CA  ARG A 106       3.616  19.033  14.238  1.00  1.00           C  
ATOM   1593  C   ARG A 106       2.955  17.931  15.053  1.00  1.00           C  
ATOM   1594  O   ARG A 106       3.572  16.911  15.321  1.00  1.00           O  
ATOM   1595  CB  ARG A 106       4.170  20.101  15.163  1.00  1.00           C  
ATOM   1596  CG  ARG A 106       5.326  19.607  16.002  1.00  1.00           C  
ATOM   1597  CD  ARG A 106       5.924  20.671  16.897  1.00  1.00           C  
ATOM   1598  NE  ARG A 106       7.353  20.416  17.034  1.00  1.00           N  
ATOM   1599  CZ  ARG A 106       8.267  21.359  17.082  1.00  1.00           C  
ATOM   1600  NH1 ARG A 106       7.902  22.648  17.054  1.00  1.00           N  
ATOM   1601  NH2 ARG A 106       9.545  21.017  17.179  1.00  1.00           N  
ATOM   1602  H   ARG A 106       2.427  20.552  13.360  1.00  0.00           H  
ATOM   1603  HA  ARG A 106       4.427  18.605  13.668  1.00  0.00           H  
ATOM   1604  HB2 ARG A 106       4.510  20.938  14.570  1.00  0.00           H  
ATOM   1605  HB3 ARG A 106       3.385  20.433  15.826  1.00  0.00           H  
ATOM   1606  HG2 ARG A 106       4.977  18.797  16.623  1.00  0.00           H  
ATOM   1607  HG3 ARG A 106       6.096  19.238  15.339  1.00  0.00           H  
ATOM   1608  HD2 ARG A 106       5.758  21.634  16.444  1.00  0.00           H  
ATOM   1609  HD3 ARG A 106       5.456  20.630  17.869  1.00  0.00           H  
ATOM   1610  HE  ARG A 106       7.656  19.465  17.095  1.00  1.00           H  
ATOM   1611 HH11 ARG A 106       6.934  22.892  16.997  1.00  1.00           H  
ATOM   1612 HH12 ARG A 106       8.598  23.366  17.091  1.00  1.00           H  
ATOM   1613 HH21 ARG A 106       9.803  20.051  17.215  1.00  1.00           H  
ATOM   1614 HH22 ARG A 106      10.251  21.725  17.216  1.00  1.00           H  
ATOM   1615  N   HIS A 107       1.699  18.149  15.437  1.00  1.00           N  
ATOM   1616  CA  HIS A 107       0.944  17.158  16.213  1.00  1.00           C  
ATOM   1617  C   HIS A 107       0.814  15.837  15.438  1.00  1.00           C  
ATOM   1618  O   HIS A 107       1.041  14.763  16.004  1.00  1.00           O  
ATOM   1619  CB  HIS A 107      -0.438  17.708  16.569  1.00  1.00           C  
ATOM   1620  CG  HIS A 107      -1.311  16.729  17.291  1.00  1.00           C  
ATOM   1621  ND1 HIS A 107      -1.133  16.414  18.619  1.00  1.00           N  
ATOM   1622  CD2 HIS A 107      -2.366  15.994  16.868  1.00  1.00           C  
ATOM   1623  CE1 HIS A 107      -2.042  15.526  18.985  1.00  1.00           C  
ATOM   1624  NE2 HIS A 107      -2.804  15.256  17.943  1.00  1.00           N  
ATOM   1625  H   HIS A 107       1.263  18.990  15.185  1.00  0.00           H  
ATOM   1626  HA  HIS A 107       1.491  16.970  17.125  1.00  0.00           H  
ATOM   1627  HB2 HIS A 107      -0.320  18.575  17.202  1.00  0.00           H  
ATOM   1628  HB3 HIS A 107      -0.945  18.000  15.661  1.00  0.00           H  
ATOM   1629  HD1 HIS A 107      -0.443  16.785  19.208  1.00  0.00           H  
ATOM   1630  HD2 HIS A 107      -2.784  15.989  15.872  1.00  0.00           H  
ATOM   1631  HE1 HIS A 107      -2.144  15.096  19.970  1.00  0.00           H  
ATOM   1632  HE2 HIS A 107      -3.477  14.545  17.907  1.00  0.00           H  
ATOM   1633  N   VAL A 108       0.439  15.930  14.157  1.00  1.00           N  
ATOM   1634  CA  VAL A 108       0.326  14.753  13.288  1.00  1.00           C  
ATOM   1635  C   VAL A 108       1.662  14.059  13.136  1.00  1.00           C  
ATOM   1636  O   VAL A 108       1.763  12.851  13.325  1.00  1.00           O  
ATOM   1637  CB  VAL A 108      -0.234  15.119  11.888  1.00  1.00           C  
ATOM   1638  CG1 VAL A 108      -1.693  15.496  11.996  1.00  0.00           C  
ATOM   1639  CG2 VAL A 108       0.532  16.232  11.221  1.00  0.00           C  
ATOM   1640  H   VAL A 108       0.267  16.817  13.778  1.00  0.00           H  
ATOM   1641  HA  VAL A 108      -0.366  14.067  13.756  1.00  0.00           H  
ATOM   1642  HB  VAL A 108      -0.165  14.241  11.261  1.00  0.00           H  
ATOM   1643 HG11 VAL A 108      -1.877  15.937  12.964  1.00  0.00           H  
ATOM   1644 HG12 VAL A 108      -2.303  14.612  11.881  1.00  0.00           H  
ATOM   1645 HG13 VAL A 108      -1.941  16.208  11.224  1.00  0.00           H  
ATOM   1646 HG21 VAL A 108       0.457  17.119  11.822  1.00  0.00           H  
ATOM   1647 HG22 VAL A 108       0.106  16.421  10.257  1.00  0.00           H  
ATOM   1648 HG23 VAL A 108       1.564  15.953  11.105  1.00  0.00           H  
ATOM   1649  N   MET A 109       2.698  14.818  12.798  1.00  1.00           N  
ATOM   1650  CA  MET A 109       4.003  14.199  12.622  1.00  1.00           C  
ATOM   1651  C   MET A 109       4.469  13.528  13.916  1.00  1.00           C  
ATOM   1652  O   MET A 109       4.975  12.414  13.873  1.00  1.00           O  
ATOM   1653  CB  MET A 109       5.024  15.223  12.093  1.00  1.00           C  
ATOM   1654  CG  MET A 109       4.538  15.934  10.798  1.00  1.00           C  
ATOM   1655  SD  MET A 109       4.392  14.847   9.360  1.00  1.00           S  
ATOM   1656  CE  MET A 109       6.033  14.402   9.133  1.00  1.00           C  
ATOM   1657  H   MET A 109       2.587  15.781  12.667  1.00  0.00           H  
ATOM   1658  HA  MET A 109       3.883  13.426  11.876  1.00  0.00           H  
ATOM   1659  HB2 MET A 109       5.197  15.972  12.853  1.00  0.00           H  
ATOM   1660  HB3 MET A 109       5.952  14.716  11.875  1.00  0.00           H  
ATOM   1661  HG2 MET A 109       3.572  16.359  10.986  1.00  0.00           H  
ATOM   1662  HG3 MET A 109       5.233  16.726  10.561  1.00  0.00           H  
ATOM   1663  HE1 MET A 109       6.612  14.711   9.990  1.00  0.00           H  
ATOM   1664  HE2 MET A 109       6.417  14.884   8.245  1.00  0.00           H  
ATOM   1665  HE3 MET A 109       6.104  13.331   9.021  1.00  0.00           H  
ATOM   1666  N   THR A 110       4.296  14.193  15.062  1.00  1.00           N  
ATOM   1667  CA  THR A 110       4.701  13.618  16.357  1.00  1.00           C  
ATOM   1668  C   THR A 110       3.942  12.332  16.647  1.00  1.00           C  
ATOM   1669  O   THR A 110       4.501  11.366  17.175  1.00  1.00           O  
ATOM   1670  CB  THR A 110       4.459  14.622  17.493  1.00  1.00           C  
ATOM   1671  OG1 THR A 110       5.344  15.737  17.318  1.00  1.00           O  
ATOM   1672  CG2 THR A 110       4.863  14.036  18.871  1.00  1.00           C  
ATOM   1673  H   THR A 110       3.881  15.080  15.042  1.00  0.00           H  
ATOM   1674  HA  THR A 110       5.756  13.395  16.305  1.00  0.00           H  
ATOM   1675  HB  THR A 110       3.432  14.948  17.523  1.00  0.00           H  
ATOM   1676  HG1 THR A 110       5.020  16.486  17.824  1.00  0.00           H  
ATOM   1677 HG21 THR A 110       4.269  13.133  19.075  1.00  1.00           H  
ATOM   1678 HG22 THR A 110       4.675  14.783  19.657  1.00  1.00           H  
ATOM   1679 HG23 THR A 110       5.932  13.776  18.860  1.00  1.00           H  
ATOM   1680  N   ASN A 111       2.657  12.340  16.344  1.00  1.00           N  
ATOM   1681  CA  ASN A 111       1.866  11.128  16.506  1.00  1.00           C  
ATOM   1682  C   ASN A 111       2.409  10.023  15.592  1.00  1.00           C  
ATOM   1683  O   ASN A 111       2.437   8.854  15.971  1.00  1.00           O  
ATOM   1684  CB  ASN A 111       0.396  11.409  16.195  1.00  1.00           C  
ATOM   1685  CG  ASN A 111      -0.333  12.084  17.344  1.00  1.00           C  
ATOM   1686  OD1 ASN A 111       0.259  12.422  18.373  1.00  1.00           O  
ATOM   1687  ND2 ASN A 111      -1.645  12.266  17.179  1.00  1.00           N  
ATOM   1688  H   ASN A 111       2.250  13.143  15.956  1.00  0.00           H  
ATOM   1689  HA  ASN A 111       1.956  10.807  17.533  1.00  0.00           H  
ATOM   1690  HB2 ASN A 111       0.336  12.053  15.330  1.00  0.00           H  
ATOM   1691  HB3 ASN A 111      -0.102  10.476  15.977  1.00  0.00           H  
ATOM   1692 HD21 ASN A 111      -2.087  11.978  16.329  1.00  1.00           H  
ATOM   1693 HD22 ASN A 111      -2.186  12.691  17.905  1.00  1.00           H  
ATOM   1694  N   LEU A 112       2.824  10.387  14.378  1.00  1.00           N  
ATOM   1695  CA  LEU A 112       3.363   9.400  13.452  1.00  1.00           C  
ATOM   1696  C   LEU A 112       4.777   8.977  13.855  1.00  1.00           C  
ATOM   1697  O   LEU A 112       5.424   8.201  13.144  1.00  1.00           O  
ATOM   1698  CB  LEU A 112       3.358   9.910  12.018  1.00  1.00           C  
ATOM   1699  CG  LEU A 112       1.973  10.044  11.384  1.00  0.00           C  
ATOM   1700  CD1 LEU A 112       2.062  10.784  10.058  1.00  0.00           C  
ATOM   1701  CD2 LEU A 112       1.340   8.674  11.192  1.00  0.00           C  
ATOM   1702  H   LEU A 112       2.772  11.328  14.109  1.00  0.00           H  
ATOM   1703  HA  LEU A 112       2.725   8.530  13.508  1.00  0.00           H  
ATOM   1704  HB2 LEU A 112       3.835  10.879  12.002  1.00  0.00           H  
ATOM   1705  HB3 LEU A 112       3.941   9.231  11.414  1.00  0.00           H  
ATOM   1706  HG  LEU A 112       1.337  10.618  12.043  1.00  0.00           H  
ATOM   1707 HD11 LEU A 112       2.184  11.841  10.243  1.00  0.00           H  
ATOM   1708 HD12 LEU A 112       1.158  10.619   9.492  1.00  0.00           H  
ATOM   1709 HD13 LEU A 112       2.910  10.417   9.498  1.00  0.00           H  
ATOM   1710 HD21 LEU A 112       1.032   8.283  12.150  1.00  0.00           H  
ATOM   1711 HD22 LEU A 112       2.060   8.005  10.744  1.00  0.00           H  
ATOM   1712 HD23 LEU A 112       0.480   8.762  10.545  1.00  0.00           H  
ATOM   1713  N   GLY A 113       5.248   9.482  14.991  1.00  1.00           N  
ATOM   1714  CA  GLY A 113       6.541   9.088  15.512  1.00  1.00           C  
ATOM   1715  C   GLY A 113       7.697   9.857  14.913  1.00  1.00           C  
ATOM   1716  O   GLY A 113       8.862   9.507  15.118  1.00  1.00           O  
ATOM   1717  H   GLY A 113       4.710  10.093  15.514  1.00  0.00           H  
ATOM   1718  HA2 GLY A 113       6.544   9.240  16.581  1.00  0.00           H  
ATOM   1719  HA3 GLY A 113       6.686   8.036  15.314  1.00  0.00           H  
ATOM   1720  N   GLU A 114       7.378  10.909  14.167  1.00  1.00           N  
ATOM   1721  CA  GLU A 114       8.405  11.756  13.594  1.00  1.00           C  
ATOM   1722  C   GLU A 114       8.530  12.997  14.464  1.00  1.00           C  
ATOM   1723  O   GLU A 114       7.737  13.944  14.320  1.00  1.00           O  
ATOM   1724  CB  GLU A 114       8.034  12.171  12.158  1.00  1.00           C  
ATOM   1725  CG  GLU A 114       8.009  11.034  11.143  1.00  1.00           C  
ATOM   1726  CD  GLU A 114       9.366  10.368  10.971  1.00  1.00           C  
ATOM   1727  OE1 GLU A 114      10.358  11.072  10.741  1.00  1.00           O  
ATOM   1728  OE2 GLU A 114       9.447   9.125  11.073  1.00  1.00           O  
ATOM   1729  H   GLU A 114       6.438  11.146  14.034  1.00  0.00           H  
ATOM   1730  HA  GLU A 114       9.340  11.216  13.592  1.00  0.00           H  
ATOM   1731  HB2 GLU A 114       7.054  12.623  12.174  1.00  0.00           H  
ATOM   1732  HB3 GLU A 114       8.748  12.907  11.819  1.00  0.00           H  
ATOM   1733  HG2 GLU A 114       7.300  10.290  11.473  1.00  0.00           H  
ATOM   1734  HG3 GLU A 114       7.695  11.429  10.188  1.00  0.00           H  
ATOM   1735  N   LYS A 115       9.529  13.016  15.346  1.00  1.00           N  
ATOM   1736  CA  LYS A 115       9.712  14.140  16.249  1.00  1.00           C  
ATOM   1737  C   LYS A 115      10.463  15.254  15.551  1.00  1.00           C  
ATOM   1738  O   LYS A 115      11.642  15.447  15.765  1.00  1.00           O  
ATOM   1739  CB  LYS A 115      10.436  13.703  17.538  1.00  1.00           C  
ATOM   1740  CG  LYS A 115       9.740  12.560  18.292  1.00  1.00           C  
ATOM   1741  CD  LYS A 115      10.483  12.236  19.595  1.00  1.00           C  
ATOM   1742  CE  LYS A 115       9.881  11.007  20.298  1.00  1.00           C  
ATOM   1743  NZ  LYS A 115      10.510  10.697  21.628  1.00  1.00           N  
ATOM   1744  H   LYS A 115      10.135  12.248  15.404  1.00  0.00           H  
ATOM   1745  HA  LYS A 115       8.730  14.506  16.512  1.00  0.00           H  
ATOM   1746  HB2 LYS A 115      11.434  13.378  17.282  1.00  0.00           H  
ATOM   1747  HB3 LYS A 115      10.505  14.552  18.202  1.00  0.00           H  
ATOM   1748  HG2 LYS A 115       8.728  12.856  18.527  1.00  0.00           H  
ATOM   1749  HG3 LYS A 115       9.727  11.680  17.665  1.00  0.00           H  
ATOM   1750  HD2 LYS A 115      11.519  12.036  19.367  1.00  0.00           H  
ATOM   1751  HD3 LYS A 115      10.416  13.087  20.257  1.00  0.00           H  
ATOM   1752  HE2 LYS A 115       8.828  11.185  20.452  1.00  0.00           H  
ATOM   1753  HE3 LYS A 115      10.002  10.151  19.649  1.00  0.00           H  
ATOM   1754  HZ1 LYS A 115      11.486  10.517  21.502  1.00  1.00           H  
ATOM   1755  HZ2 LYS A 115      10.071   9.891  22.025  1.00  1.00           H  
ATOM   1756  HZ3 LYS A 115      10.392  11.477  22.243  1.00  1.00           H  
ATOM   1757  N   LEU A 116       9.751  15.987  14.704  1.00  1.00           N  
ATOM   1758  CA  LEU A 116      10.380  17.040  13.923  1.00  1.00           C  
ATOM   1759  C   LEU A 116      10.968  18.151  14.783  1.00  1.00           C  
ATOM   1760  O   LEU A 116      10.432  18.485  15.848  1.00  1.00           O  
ATOM   1761  CB  LEU A 116       9.356  17.633  12.953  1.00  1.00           C  
ATOM   1762  CG  LEU A 116       8.718  16.681  11.955  1.00  1.00           C  
ATOM   1763  CD1 LEU A 116       7.791  17.510  11.041  1.00  1.00           C  
ATOM   1764  CD2 LEU A 116       9.796  15.966  11.154  1.00  1.00           C  
ATOM   1765  H   LEU A 116       8.802  15.785  14.569  1.00  0.00           H  
ATOM   1766  HA  LEU A 116      11.175  16.592  13.349  1.00  0.00           H  
ATOM   1767  HB2 LEU A 116       8.565  18.077  13.538  1.00  0.00           H  
ATOM   1768  HB3 LEU A 116       9.844  18.420  12.397  1.00  0.00           H  
ATOM   1769  HG  LEU A 116       8.122  15.947  12.479  1.00  0.00           H  
ATOM   1770 HD11 LEU A 116       7.017  18.000  11.650  1.00  1.00           H  
ATOM   1771 HD12 LEU A 116       7.313  16.847  10.305  1.00  1.00           H  
ATOM   1772 HD13 LEU A 116       8.382  18.275  10.515  1.00  1.00           H  
ATOM   1773 HD21 LEU A 116      10.402  16.706  10.611  1.00  1.00           H  
ATOM   1774 HD22 LEU A 116       9.325  15.280  10.435  1.00  1.00           H  
ATOM   1775 HD23 LEU A 116      10.442  15.394  11.836  1.00  1.00           H  
ATOM   1776  N   THR A 117      12.081  18.713  14.329  1.00  1.00           N  
ATOM   1777  CA  THR A 117      12.663  19.847  15.015  1.00  1.00           C  
ATOM   1778  C   THR A 117      11.861  21.073  14.634  1.00  1.00           C  
ATOM   1779  O   THR A 117      11.094  21.071  13.642  1.00  1.00           O  
ATOM   1780  CB  THR A 117      14.126  20.088  14.594  1.00  1.00           C  
ATOM   1781  OG1 THR A 117      14.150  20.456  13.206  1.00  1.00           O  
ATOM   1782  CG2 THR A 117      14.942  18.792  14.661  1.00  1.00           C  
ATOM   1783  H   THR A 117      12.471  18.404  13.485  1.00  0.00           H  
ATOM   1784  HA  THR A 117      12.604  19.684  16.081  1.00  0.00           H  
ATOM   1785  HB  THR A 117      14.594  20.847  15.201  1.00  0.00           H  
ATOM   1786  HG1 THR A 117      14.694  21.238  13.091  1.00  0.00           H  
ATOM   1787 HG21 THR A 117      14.932  18.405  15.691  1.00  1.00           H  
ATOM   1788 HG22 THR A 117      15.979  18.995  14.356  1.00  1.00           H  
ATOM   1789 HG23 THR A 117      14.501  18.045  13.985  1.00  1.00           H  
ATOM   1790  N   ASP A 118      12.041  22.138  15.405  1.00  1.00           N  
ATOM   1791  CA  ASP A 118      11.357  23.383  15.073  1.00  1.00           C  
ATOM   1792  C   ASP A 118      11.637  23.806  13.627  1.00  1.00           C  
ATOM   1793  O   ASP A 118      10.732  24.235  12.911  1.00  1.00           O  
ATOM   1794  CB  ASP A 118      11.800  24.501  16.016  1.00  1.00           C  
ATOM   1795  CG  ASP A 118      11.348  24.283  17.443  1.00  1.00           C  
ATOM   1796  OD1 ASP A 118      10.457  23.469  17.763  1.00  1.00           O  
ATOM   1797  OD2 ASP A 118      11.890  24.972  18.352  1.00  1.00           O  
ATOM   1798  H   ASP A 118      12.660  22.101  16.163  1.00  0.00           H  
ATOM   1799  HA  ASP A 118      10.296  23.223  15.192  1.00  0.00           H  
ATOM   1800  HB2 ASP A 118      12.878  24.562  16.008  1.00  0.00           H  
ATOM   1801  HB3 ASP A 118      11.390  25.438  15.668  1.00  0.00           H  
ATOM   1802  N   GLU A 119      12.902  23.708  13.217  1.00  1.00           N  
ATOM   1803  CA  GLU A 119      13.325  24.113  11.876  1.00  1.00           C  
ATOM   1804  C   GLU A 119      12.665  23.263  10.803  1.00  1.00           C  
ATOM   1805  O   GLU A 119      12.301  23.760   9.733  1.00  1.00           O  
ATOM   1806  CB  GLU A 119      14.851  23.998  11.763  1.00  1.00           C  
ATOM   1807  CG  GLU A 119      15.490  24.834  10.684  1.00  1.00           C  
ATOM   1808  CD  GLU A 119      17.017  24.723  10.663  1.00  1.00           C  
ATOM   1809  OE1 GLU A 119      17.562  23.664  11.071  1.00  1.00           O  
ATOM   1810  OE2 GLU A 119      17.681  25.688  10.230  1.00  1.00           O  
ATOM   1811  H   GLU A 119      13.578  23.377  13.845  1.00  0.00           H  
ATOM   1812  HA  GLU A 119      13.039  25.144  11.732  1.00  0.00           H  
ATOM   1813  HB2 GLU A 119      15.286  24.291  12.706  1.00  0.00           H  
ATOM   1814  HB3 GLU A 119      15.101  22.963  11.577  1.00  0.00           H  
ATOM   1815  HG2 GLU A 119      15.109  24.512   9.726  1.00  0.00           H  
ATOM   1816  HG3 GLU A 119      15.223  25.868  10.846  1.00  0.00           H  
ATOM   1817  N   GLU A 120      12.520  21.970  11.084  1.00  1.00           N  
ATOM   1818  CA  GLU A 120      11.878  21.059  10.130  1.00  1.00           C  
ATOM   1819  C   GLU A 120      10.402  21.406   9.909  1.00  1.00           C  
ATOM   1820  O   GLU A 120       9.909  21.382   8.784  1.00  1.00           O  
ATOM   1821  CB  GLU A 120      12.054  19.607  10.593  1.00  1.00           C  
ATOM   1822  CG  GLU A 120      13.474  19.125  10.350  1.00  1.00           C  
ATOM   1823  CD  GLU A 120      13.804  17.820  11.027  1.00  1.00           C  
ATOM   1824  OE1 GLU A 120      13.039  17.395  11.930  1.00  1.00           O  
ATOM   1825  OE2 GLU A 120      14.831  17.219  10.646  1.00  1.00           O  
ATOM   1826  H   GLU A 120      12.834  21.624  11.946  1.00  0.00           H  
ATOM   1827  HA  GLU A 120      12.391  21.178   9.187  1.00  0.00           H  
ATOM   1828  HB2 GLU A 120      11.838  19.541  11.650  1.00  0.00           H  
ATOM   1829  HB3 GLU A 120      11.375  18.972  10.046  1.00  0.00           H  
ATOM   1830  HG2 GLU A 120      13.618  19.002   9.290  1.00  0.00           H  
ATOM   1831  HG3 GLU A 120      14.157  19.880  10.713  1.00  0.00           H  
ATOM   1832  N   VAL A 121       9.683  21.690  10.989  1.00  1.00           N  
ATOM   1833  CA  VAL A 121       8.276  22.063  10.875  1.00  1.00           C  
ATOM   1834  C   VAL A 121       8.141  23.360  10.073  1.00  1.00           C  
ATOM   1835  O   VAL A 121       7.337  23.448   9.162  1.00  1.00           O  
ATOM   1836  CB  VAL A 121       7.636  22.273  12.252  1.00  1.00           C  
ATOM   1837  CG1 VAL A 121       7.259  20.932  12.854  1.00  0.00           C  
ATOM   1838  CG2 VAL A 121       8.461  23.067  13.227  1.00  0.00           C  
ATOM   1839  H   VAL A 121      10.110  21.666  11.868  1.00  0.00           H  
ATOM   1840  HA  VAL A 121       7.752  21.269  10.364  1.00  0.00           H  
ATOM   1841  HB  VAL A 121       6.713  22.815  12.091  1.00  0.00           H  
ATOM   1842 HG11 VAL A 121       8.071  20.234  12.718  1.00  0.00           H  
ATOM   1843 HG12 VAL A 121       6.373  20.555  12.360  1.00  0.00           H  
ATOM   1844 HG13 VAL A 121       7.058  21.053  13.908  1.00  0.00           H  
ATOM   1845 HG21 VAL A 121       9.411  22.586  13.380  1.00  0.00           H  
ATOM   1846 HG22 VAL A 121       7.936  23.126  14.169  1.00  0.00           H  
ATOM   1847 HG23 VAL A 121       8.607  24.062  12.840  1.00  0.00           H  
ATOM   1848  N   ASP A 122       8.952  24.359  10.409  1.00  1.00           N  
ATOM   1849  CA  ASP A 122       8.913  25.633   9.695  1.00  1.00           C  
ATOM   1850  C   ASP A 122       9.153  25.462   8.195  1.00  1.00           C  
ATOM   1851  O   ASP A 122       8.525  26.124   7.363  1.00  1.00           O  
ATOM   1852  CB  ASP A 122       9.994  26.575  10.230  1.00  1.00           C  
ATOM   1853  CG  ASP A 122       9.709  27.076  11.633  1.00  1.00           C  
ATOM   1854  OD1 ASP A 122       8.540  27.091  12.067  1.00  1.00           O  
ATOM   1855  OD2 ASP A 122      10.618  27.516  12.372  1.00  1.00           O  
ATOM   1856  H   ASP A 122       9.594  24.235  11.138  1.00  0.00           H  
ATOM   1857  HA  ASP A 122       7.945  26.081   9.852  1.00  0.00           H  
ATOM   1858  HB2 ASP A 122      10.939  26.054  10.243  1.00  0.00           H  
ATOM   1859  HB3 ASP A 122      10.071  27.429   9.573  1.00  0.00           H  
ATOM   1860  N   GLU A 123      10.088  24.587   7.843  1.00  1.00           N  
ATOM   1861  CA  GLU A 123      10.376  24.367   6.441  1.00  1.00           C  
ATOM   1862  C   GLU A 123       9.174  23.729   5.727  1.00  1.00           C  
ATOM   1863  O   GLU A 123       8.853  24.088   4.593  1.00  1.00           O  
ATOM   1864  CB  GLU A 123      11.592  23.448   6.316  1.00  1.00           C  
ATOM   1865  CG  GLU A 123      12.028  23.193   4.892  1.00  1.00           C  
ATOM   1866  CD  GLU A 123      12.732  24.377   4.270  1.00  1.00           C  
ATOM   1867  OE1 GLU A 123      13.117  25.332   5.008  1.00  1.00           O  
ATOM   1868  OE2 GLU A 123      12.900  24.345   3.032  1.00  1.00           O  
ATOM   1869  H   GLU A 123      10.582  24.092   8.530  1.00  0.00           H  
ATOM   1870  HA  GLU A 123      10.599  25.319   5.985  1.00  0.00           H  
ATOM   1871  HB2 GLU A 123      12.417  23.939   6.815  1.00  0.00           H  
ATOM   1872  HB3 GLU A 123      11.414  22.537   6.813  1.00  0.00           H  
ATOM   1873  HG2 GLU A 123      12.703  22.350   4.882  1.00  0.00           H  
ATOM   1874  HG3 GLU A 123      11.155  22.960   4.299  1.00  0.00           H  
ATOM   1875  N   MET A 124       8.526  22.754   6.371  1.00  1.00           N  
ATOM   1876  CA  MET A 124       7.371  22.126   5.730  1.00  1.00           C  
ATOM   1877  C   MET A 124       6.257  23.140   5.478  1.00  1.00           C  
ATOM   1878  O   MET A 124       5.610  23.143   4.420  1.00  1.00           O  
ATOM   1879  CB  MET A 124       6.606  21.062   6.681  1.00  0.00           C  
ATOM   1880  CG  MET A 124       7.356  19.882   7.316  1.00  0.00           C  
ATOM   1881  SD  MET A 124       6.346  18.706   8.227  1.00  0.00           S  
ATOM   1882  CE  MET A 124       5.702  17.706   6.889  1.00  0.00           C  
ATOM   1883  H   MET A 124       8.807  22.469   7.267  1.00  0.00           H  
ATOM   1884  HA  MET A 124       7.629  21.693   4.795  1.00  0.00           H  
ATOM   1885  HB2 MET A 124       6.182  21.608   7.507  1.00  0.00           H  
ATOM   1886  HB3 MET A 124       5.791  20.645   6.115  1.00  0.00           H  
ATOM   1887  HG2 MET A 124       7.831  19.316   6.555  1.00  0.00           H  
ATOM   1888  HG3 MET A 124       8.085  20.277   7.991  1.00  0.00           H  
ATOM   1889  HE1 MET A 124       4.902  18.237   6.399  1.00  0.00           H  
ATOM   1890  HE2 MET A 124       5.327  16.774   7.285  1.00  0.00           H  
ATOM   1891  HE3 MET A 124       6.490  17.505   6.178  1.00  0.00           H  
ATOM   1892  N   ILE A 125       6.009  23.987   6.450  1.00  1.00           N  
ATOM   1893  CA  ILE A 125       4.960  24.987   6.286  1.00  1.00           C  
ATOM   1894  C   ILE A 125       5.350  26.015   5.220  1.00  1.00           C  
ATOM   1895  O   ILE A 125       4.570  26.300   4.337  1.00  1.00           O  
ATOM   1896  CB  ILE A 125       4.644  25.692   7.616  1.00  1.00           C  
ATOM   1897  CG1 ILE A 125       4.137  24.685   8.661  1.00  0.00           C  
ATOM   1898  CG2 ILE A 125       3.637  26.831   7.427  1.00  0.00           C  
ATOM   1899  CD1 ILE A 125       2.688  24.269   8.482  1.00  0.00           C  
ATOM   1900  H   ILE A 125       6.526  23.948   7.281  1.00  0.00           H  
ATOM   1901  HA  ILE A 125       4.067  24.473   5.957  1.00  0.00           H  
ATOM   1902  HB  ILE A 125       5.562  26.129   7.980  1.00  0.00           H  
ATOM   1903 HG12 ILE A 125       4.741  23.792   8.610  1.00  0.00           H  
ATOM   1904 HG13 ILE A 125       4.236  25.122   9.644  1.00  0.00           H  
ATOM   1905 HG21 ILE A 125       4.091  27.620   6.846  1.00  0.00           H  
ATOM   1906 HG22 ILE A 125       3.345  27.217   8.392  1.00  0.00           H  
ATOM   1907 HG23 ILE A 125       2.765  26.458   6.910  1.00  0.00           H  
ATOM   1908 HD11 ILE A 125       2.045  25.005   8.941  1.00  0.00           H  
ATOM   1909 HD12 ILE A 125       2.527  23.312   8.950  1.00  0.00           H  
ATOM   1910 HD13 ILE A 125       2.459  24.201   7.429  1.00  0.00           H  
ATOM   1911  N   ARG A 126       6.564  26.542   5.306  1.00  1.00           N  
ATOM   1912  CA  ARG A 126       6.996  27.584   4.363  1.00  1.00           C  
ATOM   1913  C   ARG A 126       6.905  27.084   2.933  1.00  1.00           C  
ATOM   1914  O   ARG A 126       6.454  27.793   2.018  1.00  1.00           O  
ATOM   1915  CB  ARG A 126       8.438  27.973   4.680  1.00  1.00           C  
ATOM   1916  CG  ARG A 126       9.128  28.843   3.638  1.00  1.00           C  
ATOM   1917  CD  ARG A 126      10.610  29.030   3.947  1.00  1.00           C  
ATOM   1918  NE  ARG A 126      10.711  29.499   5.321  1.00  1.00           N  
ATOM   1919  CZ  ARG A 126      11.352  28.881   6.308  1.00  1.00           C  
ATOM   1920  NH1 ARG A 126      12.018  27.755   6.100  1.00  1.00           N  
ATOM   1921  NH2 ARG A 126      11.349  29.428   7.518  1.00  1.00           N  
ATOM   1922  H   ARG A 126       7.162  26.266   6.031  1.00  0.00           H  
ATOM   1923  HA  ARG A 126       6.356  28.444   4.485  1.00  0.00           H  
ATOM   1924  HB2 ARG A 126       8.448  28.510   5.616  1.00  0.00           H  
ATOM   1925  HB3 ARG A 126       9.017  27.068   4.796  1.00  0.00           H  
ATOM   1926  HG2 ARG A 126       9.031  28.373   2.671  1.00  0.00           H  
ATOM   1927  HG3 ARG A 126       8.649  29.811   3.619  1.00  0.00           H  
ATOM   1928  HD2 ARG A 126      11.120  28.091   3.824  1.00  0.00           H  
ATOM   1929  HD3 ARG A 126      11.026  29.771   3.282  1.00  0.00           H  
ATOM   1930  HE  ARG A 126      10.258  30.363   5.542  1.00  1.00           H  
ATOM   1931 HH11 ARG A 126      12.046  27.352   5.185  1.00  1.00           H  
ATOM   1932 HH12 ARG A 126      12.493  27.308   6.858  1.00  1.00           H  
ATOM   1933 HH21 ARG A 126      10.870  30.291   7.675  1.00  1.00           H  
ATOM   1934 HH22 ARG A 126      11.826  28.977   8.272  1.00  1.00           H  
ATOM   1935  N   GLU A 127       7.335  25.849   2.714  1.00  1.00           N  
ATOM   1936  CA  GLU A 127       7.323  25.352   1.346  1.00  1.00           C  
ATOM   1937  C   GLU A 127       5.935  25.090   0.787  1.00  1.00           C  
ATOM   1938  O   GLU A 127       5.723  25.215  -0.417  1.00  1.00           O  
ATOM   1939  CB  GLU A 127       8.229  24.132   1.192  1.00  1.00           C  
ATOM   1940  CG  GLU A 127       9.713  24.492   1.232  1.00  1.00           C  
ATOM   1941  CD  GLU A 127      10.124  25.402   0.082  1.00  1.00           C  
ATOM   1942  OE1 GLU A 127       9.789  25.085  -1.081  1.00  1.00           O  
ATOM   1943  OE2 GLU A 127      10.772  26.443   0.332  1.00  1.00           O  
ATOM   1944  H   GLU A 127       7.690  25.302   3.445  1.00  0.00           H  
ATOM   1945  HA  GLU A 127       7.752  26.141   0.746  1.00  0.00           H  
ATOM   1946  HB2 GLU A 127       8.023  23.437   1.994  1.00  0.00           H  
ATOM   1947  HB3 GLU A 127       8.020  23.655   0.246  1.00  0.00           H  
ATOM   1948  HG2 GLU A 127       9.923  24.997   2.163  1.00  0.00           H  
ATOM   1949  HG3 GLU A 127      10.293  23.582   1.178  1.00  0.00           H  
ATOM   1950  N   ALA A 128       4.989  24.708   1.639  1.00  1.00           N  
ATOM   1951  CA  ALA A 128       3.641  24.475   1.162  1.00  1.00           C  
ATOM   1952  C   ALA A 128       2.837  25.761   1.062  1.00  1.00           C  
ATOM   1953  O   ALA A 128       1.881  25.828   0.303  1.00  1.00           O  
ATOM   1954  CB  ALA A 128       2.910  23.518   2.086  1.00  1.00           C  
ATOM   1955  H   ALA A 128       5.198  24.605   2.591  1.00  0.00           H  
ATOM   1956  HA  ALA A 128       3.702  24.018   0.186  1.00  0.00           H  
ATOM   1957  HB1 ALA A 128       3.498  22.621   2.213  1.00  0.00           H  
ATOM   1958  HB2 ALA A 128       1.952  23.263   1.656  1.00  0.00           H  
ATOM   1959  HB3 ALA A 128       2.760  23.989   3.046  1.00  0.00           H  
ATOM   1960  N   ASP A 129       3.230  26.765   1.839  1.00  1.00           N  
ATOM   1961  CA  ASP A 129       2.436  27.982   1.984  1.00  1.00           C  
ATOM   1962  C   ASP A 129       2.617  29.007   0.841  1.00  1.00           C  
ATOM   1963  O   ASP A 129       3.242  30.057   1.013  1.00  1.00           O  
ATOM   1964  CB  ASP A 129       2.779  28.614   3.334  1.00  1.00           C  
ATOM   1965  CG  ASP A 129       1.987  29.863   3.613  1.00  1.00           C  
ATOM   1966  OD1 ASP A 129       0.880  30.013   3.037  1.00  1.00           O  
ATOM   1967  OD2 ASP A 129       2.412  30.740   4.404  1.00  1.00           O  
ATOM   1968  H   ASP A 129       4.002  26.636   2.428  1.00  0.00           H  
ATOM   1969  HA  ASP A 129       1.399  27.686   2.008  1.00  0.00           H  
ATOM   1970  HB2 ASP A 129       2.575  27.901   4.119  1.00  0.00           H  
ATOM   1971  HB3 ASP A 129       3.830  28.865   3.348  1.00  0.00           H  
ATOM   1972  N   ILE A 130       2.030  28.705  -0.311  1.00  1.00           N  
ATOM   1973  CA  ILE A 130       2.159  29.560  -1.502  1.00  1.00           C  
ATOM   1974  C   ILE A 130       1.652  30.983  -1.294  1.00  1.00           C  
ATOM   1975  O   ILE A 130       2.258  31.968  -1.803  1.00  1.00           O  
ATOM   1976  CB  ILE A 130       1.412  28.917  -2.679  1.00  1.00           C  
ATOM   1977  CG1 ILE A 130       2.033  27.556  -3.010  1.00  1.00           C  
ATOM   1978  CG2 ILE A 130       1.354  29.866  -3.907  1.00  1.00           C  
ATOM   1979  CD1 ILE A 130       1.221  26.767  -3.978  1.00  1.00           C  
ATOM   1980  H   ILE A 130       1.523  27.869  -0.380  1.00  0.00           H  
ATOM   1981  HA  ILE A 130       3.206  29.603  -1.761  1.00  0.00           H  
ATOM   1982  HB  ILE A 130       0.393  28.755  -2.358  1.00  0.00           H  
ATOM   1983 HG12 ILE A 130       3.040  27.710  -3.424  1.00  1.00           H  
ATOM   1984 HG13 ILE A 130       2.152  26.978  -2.082  1.00  1.00           H  
ATOM   1985 HG21 ILE A 130       0.832  30.794  -3.630  1.00  1.00           H  
ATOM   1986 HG22 ILE A 130       0.813  29.372  -4.728  1.00  1.00           H  
ATOM   1987 HG23 ILE A 130       2.376  30.106  -4.235  1.00  1.00           H  
ATOM   1988 HD11 ILE A 130       0.222  26.585  -3.556  1.00  1.00           H  
ATOM   1989 HD12 ILE A 130       1.717  25.805  -4.175  1.00  1.00           H  
ATOM   1990 HD13 ILE A 130       1.124  27.328  -4.919  1.00  1.00           H  
ATOM   1991  N   ASP A 131       0.537  31.122  -0.584  1.00  1.00           N  
ATOM   1992  CA  ASP A 131      -0.050  32.468  -0.407  1.00  1.00           C  
ATOM   1993  C   ASP A 131       0.519  33.326   0.735  1.00  1.00           C  
ATOM   1994  O   ASP A 131       0.213  34.515   0.851  1.00  1.00           O  
ATOM   1995  CB  ASP A 131      -1.586  32.456  -0.422  1.00  1.00           C  
ATOM   1996  CG  ASP A 131      -2.173  31.628   0.705  1.00  0.00           C  
ATOM   1997  OD1 ASP A 131      -1.761  31.830   1.867  1.00  0.00           O  
ATOM   1998  OD2 ASP A 131      -3.044  30.778   0.425  1.00  0.00           O  
ATOM   1999  H   ASP A 131       0.073  30.336  -0.218  1.00  0.00           H  
ATOM   2000  HA  ASP A 131       0.224  33.015  -1.306  1.00  0.00           H  
ATOM   2001  HB2 ASP A 131      -1.948  33.468  -0.325  1.00  0.00           H  
ATOM   2002  HB3 ASP A 131      -1.927  32.046  -1.361  1.00  0.00           H  
ATOM   2003  N   GLY A 132       1.377  32.734   1.549  1.00  1.00           N  
ATOM   2004  CA  GLY A 132       2.046  33.464   2.610  1.00  1.00           C  
ATOM   2005  C   GLY A 132       1.281  33.759   3.886  1.00  1.00           C  
ATOM   2006  O   GLY A 132       1.730  34.575   4.694  1.00  1.00           O  
ATOM   2007  H   GLY A 132       1.608  31.795   1.393  1.00  0.00           H  
ATOM   2008  HA2 GLY A 132       2.923  32.904   2.887  1.00  0.00           H  
ATOM   2009  HA3 GLY A 132       2.379  34.406   2.195  1.00  0.00           H  
ATOM   2010  N   ASP A 133       0.146  33.103   4.100  1.00  1.00           N  
ATOM   2011  CA  ASP A 133      -0.610  33.365   5.319  1.00  1.00           C  
ATOM   2012  C   ASP A 133      -0.132  32.562   6.528  1.00  1.00           C  
ATOM   2013  O   ASP A 133      -0.696  32.671   7.614  1.00  1.00           O  
ATOM   2014  CB  ASP A 133      -2.118  33.230   5.100  1.00  1.00           C  
ATOM   2015  CG  ASP A 133      -2.545  31.811   4.905  1.00  1.00           C  
ATOM   2016  OD1 ASP A 133      -1.645  30.950   4.811  1.00  1.00           O  
ATOM   2017  OD2 ASP A 133      -3.747  31.475   4.842  1.00  1.00           O  
ATOM   2018  H   ASP A 133      -0.179  32.449   3.446  1.00  0.00           H  
ATOM   2019  HA  ASP A 133      -0.422  34.404   5.556  1.00  0.00           H  
ATOM   2020  HB2 ASP A 133      -2.637  33.626   5.960  1.00  0.00           H  
ATOM   2021  HB3 ASP A 133      -2.399  33.796   4.224  1.00  0.00           H  
ATOM   2022  N   GLY A 134       0.908  31.753   6.343  1.00  1.00           N  
ATOM   2023  CA  GLY A 134       1.475  31.000   7.453  1.00  1.00           C  
ATOM   2024  C   GLY A 134       0.827  29.670   7.737  1.00  1.00           C  
ATOM   2025  O   GLY A 134       1.204  28.985   8.682  1.00  1.00           O  
ATOM   2026  H   GLY A 134       1.326  31.697   5.460  1.00  0.00           H  
ATOM   2027  HA2 GLY A 134       2.519  30.825   7.244  1.00  0.00           H  
ATOM   2028  HA3 GLY A 134       1.408  31.611   8.343  1.00  0.00           H  
ATOM   2029  N   GLN A 135      -0.135  29.293   6.906  1.00  1.00           N  
ATOM   2030  CA  GLN A 135      -0.811  28.003   7.075  1.00  1.00           C  
ATOM   2031  C   GLN A 135      -1.077  27.384   5.716  1.00  1.00           C  
ATOM   2032  O   GLN A 135      -0.871  28.009   4.673  1.00  1.00           O  
ATOM   2033  CB  GLN A 135      -2.107  28.172   7.863  1.00  1.00           C  
ATOM   2034  CG  GLN A 135      -3.001  29.250   7.334  1.00  1.00           C  
ATOM   2035  CD  GLN A 135      -4.134  29.587   8.282  1.00  1.00           C  
ATOM   2036  OE1 GLN A 135      -4.177  29.087   9.409  1.00  1.00           O  
ATOM   2037  NE2 GLN A 135      -5.050  30.442   7.833  1.00  1.00           N  
ATOM   2038  H   GLN A 135      -0.386  29.871   6.157  1.00  0.00           H  
ATOM   2039  HA  GLN A 135      -0.146  27.353   7.626  1.00  0.00           H  
ATOM   2040  HB2 GLN A 135      -2.652  27.241   7.839  1.00  0.00           H  
ATOM   2041  HB3 GLN A 135      -1.862  28.408   8.888  1.00  0.00           H  
ATOM   2042  HG2 GLN A 135      -2.412  30.140   7.171  1.00  0.00           H  
ATOM   2043  HG3 GLN A 135      -3.423  28.922   6.395  1.00  0.00           H  
ATOM   2044 HE21 GLN A 135      -4.971  30.821   6.911  1.00  1.00           H  
ATOM   2045 HE22 GLN A 135      -5.817  30.706   8.418  1.00  1.00           H  
ATOM   2046  N   VAL A 136      -1.557  26.153   5.722  1.00  1.00           N  
ATOM   2047  CA  VAL A 136      -1.700  25.430   4.489  1.00  1.00           C  
ATOM   2048  C   VAL A 136      -3.152  25.167   4.198  1.00  1.00           C  
ATOM   2049  O   VAL A 136      -3.829  24.437   4.934  1.00  1.00           O  
ATOM   2050  CB  VAL A 136      -0.956  24.079   4.569  1.00  1.00           C  
ATOM   2051  CG1 VAL A 136      -0.019  23.982   5.772  1.00  0.00           C  
ATOM   2052  CG2 VAL A 136      -1.812  22.804   4.469  1.00  0.00           C  
ATOM   2053  H   VAL A 136      -1.718  25.698   6.575  1.00  0.00           H  
ATOM   2054  HA  VAL A 136      -1.271  26.012   3.687  1.00  0.00           H  
ATOM   2055  HB  VAL A 136      -0.306  24.065   3.703  1.00  0.00           H  
ATOM   2056 HG11 VAL A 136       0.528  24.908   5.877  1.00  0.00           H  
ATOM   2057 HG12 VAL A 136       0.677  23.171   5.621  1.00  0.00           H  
ATOM   2058 HG13 VAL A 136      -0.590  23.800   6.662  1.00  0.00           H  
ATOM   2059 HG21 VAL A 136      -2.519  22.773   5.276  1.00  0.00           H  
ATOM   2060 HG22 VAL A 136      -1.172  21.937   4.521  1.00  0.00           H  
ATOM   2061 HG23 VAL A 136      -2.342  22.801   3.527  1.00  0.00           H  
ATOM   2062  N   ASN A 137      -3.642  25.762   3.117  1.00  1.00           N  
ATOM   2063  CA  ASN A 137      -5.012  25.520   2.723  1.00  1.00           C  
ATOM   2064  C   ASN A 137      -5.104  24.290   1.813  1.00  1.00           C  
ATOM   2065  O   ASN A 137      -4.096  23.647   1.499  1.00  1.00           O  
ATOM   2066  CB  ASN A 137      -5.655  26.804   2.115  1.00  1.00           C  
ATOM   2067  CG  ASN A 137      -5.094  27.165   0.738  1.00  1.00           C  
ATOM   2068  OD1 ASN A 137      -4.372  26.386   0.124  1.00  1.00           O  
ATOM   2069  ND2 ASN A 137      -5.423  28.376   0.256  1.00  1.00           N  
ATOM   2070  H   ASN A 137      -3.065  26.330   2.565  1.00  0.00           H  
ATOM   2071  HA  ASN A 137      -5.553  25.282   3.630  1.00  0.00           H  
ATOM   2072  HB2 ASN A 137      -6.719  26.651   2.016  1.00  0.00           H  
ATOM   2073  HB3 ASN A 137      -5.478  27.635   2.783  1.00  0.00           H  
ATOM   2074 HD21 ASN A 137      -6.015  28.982   0.788  1.00  1.00           H  
ATOM   2075 HD22 ASN A 137      -5.076  28.671  -0.634  1.00  1.00           H  
ATOM   2076  N   TYR A 138      -6.311  23.948   1.406  1.00  1.00           N  
ATOM   2077  CA  TYR A 138      -6.506  22.748   0.605  1.00  1.00           C  
ATOM   2078  C   TYR A 138      -5.791  22.783  -0.746  1.00  1.00           C  
ATOM   2079  O   TYR A 138      -5.142  21.813  -1.143  1.00  1.00           O  
ATOM   2080  CB  TYR A 138      -7.999  22.445   0.446  1.00  1.00           C  
ATOM   2081  CG  TYR A 138      -8.249  21.220  -0.388  1.00  1.00           C  
ATOM   2082  CD1 TYR A 138      -7.823  19.973   0.042  1.00  1.00           C  
ATOM   2083  CD2 TYR A 138      -8.892  21.305  -1.616  1.00  1.00           C  
ATOM   2084  CE1 TYR A 138      -8.029  18.852  -0.712  1.00  1.00           C  
ATOM   2085  CE2 TYR A 138      -9.101  20.173  -2.385  1.00  1.00           C  
ATOM   2086  CZ  TYR A 138      -8.673  18.951  -1.919  1.00  1.00           C  
ATOM   2087  OH  TYR A 138      -8.865  17.805  -2.663  1.00  1.00           O  
ATOM   2088  H   TYR A 138      -7.087  24.475   1.690  1.00  0.00           H  
ATOM   2089  HA  TYR A 138      -6.071  21.937   1.171  1.00  0.00           H  
ATOM   2090  HB2 TYR A 138      -8.437  22.284   1.420  1.00  0.00           H  
ATOM   2091  HB3 TYR A 138      -8.485  23.282  -0.033  1.00  0.00           H  
ATOM   2092  HD1 TYR A 138      -7.321  19.892   0.995  1.00  0.00           H  
ATOM   2093  HD2 TYR A 138      -9.223  22.269  -1.973  1.00  0.00           H  
ATOM   2094  HE1 TYR A 138      -7.687  17.892  -0.354  1.00  0.00           H  
ATOM   2095  HE2 TYR A 138      -9.608  20.250  -3.336  1.00  0.00           H  
ATOM   2096  HH  TYR A 138      -9.346  18.033  -3.510  1.00  1.00           H  
ATOM   2097  N   GLU A 139      -5.903  23.910  -1.451  1.00  1.00           N  
ATOM   2098  CA  GLU A 139      -5.241  24.034  -2.739  1.00  1.00           C  
ATOM   2099  C   GLU A 139      -3.732  23.896  -2.595  1.00  1.00           C  
ATOM   2100  O   GLU A 139      -3.087  23.266  -3.420  1.00  1.00           O  
ATOM   2101  CB  GLU A 139      -5.591  25.361  -3.412  1.00  1.00           C  
ATOM   2102  CG  GLU A 139      -4.974  25.488  -4.784  1.00  1.00           C  
ATOM   2103  CD  GLU A 139      -5.381  26.762  -5.506  1.00  1.00           C  
ATOM   2104  OE1 GLU A 139      -5.875  27.715  -4.849  1.00  1.00           O  
ATOM   2105  OE2 GLU A 139      -5.198  26.819  -6.748  1.00  1.00           O  
ATOM   2106  H   GLU A 139      -6.424  24.660  -1.095  1.00  0.00           H  
ATOM   2107  HA  GLU A 139      -5.597  23.227  -3.363  1.00  0.00           H  
ATOM   2108  HB2 GLU A 139      -6.664  25.435  -3.509  1.00  0.00           H  
ATOM   2109  HB3 GLU A 139      -5.232  26.174  -2.799  1.00  0.00           H  
ATOM   2110  HG2 GLU A 139      -3.899  25.481  -4.681  1.00  0.00           H  
ATOM   2111  HG3 GLU A 139      -5.281  24.641  -5.380  1.00  0.00           H  
ATOM   2112  N   GLU A 140      -3.176  24.487  -1.542  1.00  1.00           N  
ATOM   2113  CA  GLU A 140      -1.735  24.384  -1.300  1.00  1.00           C  
ATOM   2114  C   GLU A 140      -1.351  22.931  -1.006  1.00  1.00           C  
ATOM   2115  O   GLU A 140      -0.316  22.440  -1.463  1.00  1.00           O  
ATOM   2116  CB  GLU A 140      -1.331  25.292  -0.145  1.00  1.00           C  
ATOM   2117  CG  GLU A 140      -1.362  26.759  -0.555  1.00  1.00           C  
ATOM   2118  CD  GLU A 140      -1.322  27.728   0.609  1.00  1.00           C  
ATOM   2119  OE1 GLU A 140      -1.552  27.306   1.754  1.00  1.00           O  
ATOM   2120  OE2 GLU A 140      -1.085  28.945   0.363  1.00  1.00           O  
ATOM   2121  H   GLU A 140      -3.739  24.979  -0.909  1.00  0.00           H  
ATOM   2122  HA  GLU A 140      -1.225  24.704  -2.197  1.00  0.00           H  
ATOM   2123  HB2 GLU A 140      -2.015  25.145   0.679  1.00  0.00           H  
ATOM   2124  HB3 GLU A 140      -0.329  25.045   0.170  1.00  0.00           H  
ATOM   2125  HG2 GLU A 140      -0.509  26.956  -1.187  1.00  0.00           H  
ATOM   2126  HG3 GLU A 140      -2.267  26.937  -1.118  1.00  0.00           H  
ATOM   2127  N   PHE A 141      -2.181  22.266  -0.218  1.00  1.00           N  
ATOM   2128  CA  PHE A 141      -1.947  20.847   0.088  1.00  1.00           C  
ATOM   2129  C   PHE A 141      -1.968  19.991  -1.185  1.00  1.00           C  
ATOM   2130  O   PHE A 141      -1.100  19.130  -1.406  1.00  1.00           O  
ATOM   2131  CB  PHE A 141      -3.010  20.391   1.091  1.00  1.00           C  
ATOM   2132  CG  PHE A 141      -2.834  18.974   1.631  1.00  1.00           C  
ATOM   2133  CD1 PHE A 141      -2.027  18.725   2.736  1.00  1.00           C  
ATOM   2134  CD2 PHE A 141      -3.574  17.929   1.094  1.00  1.00           C  
ATOM   2135  CE1 PHE A 141      -1.941  17.423   3.268  1.00  1.00           C  
ATOM   2136  CE2 PHE A 141      -3.469  16.653   1.589  1.00  1.00           C  
ATOM   2137  CZ  PHE A 141      -2.655  16.404   2.694  1.00  1.00           C  
ATOM   2138  H   PHE A 141      -2.979  22.713   0.133  1.00  0.00           H  
ATOM   2139  HA  PHE A 141      -0.973  20.764   0.547  1.00  0.00           H  
ATOM   2140  HB2 PHE A 141      -3.000  21.063   1.935  1.00  0.00           H  
ATOM   2141  HB3 PHE A 141      -3.979  20.443   0.615  1.00  0.00           H  
ATOM   2142  HD1 PHE A 141      -1.467  19.533   3.183  1.00  0.00           H  
ATOM   2143  HD2 PHE A 141      -4.202  18.117   0.236  1.00  0.00           H  
ATOM   2144  HE1 PHE A 141      -1.311  17.228   4.124  1.00  0.00           H  
ATOM   2145  HE2 PHE A 141      -4.054  15.855   1.159  1.00  0.00           H  
ATOM   2146  HZ  PHE A 141      -2.586  15.386   3.106  1.00  1.00           H  
ATOM   2147  N   VAL A 142      -2.961  20.226  -2.028  1.00  1.00           N  
ATOM   2148  CA  VAL A 142      -3.070  19.471  -3.267  1.00  1.00           C  
ATOM   2149  C   VAL A 142      -1.838  19.696  -4.120  1.00  1.00           C  
ATOM   2150  O   VAL A 142      -1.253  18.752  -4.648  1.00  1.00           O  
ATOM   2151  CB  VAL A 142      -4.341  19.847  -4.050  1.00  1.00           C  
ATOM   2152  CG1 VAL A 142      -5.548  19.890  -3.117  1.00  0.00           C  
ATOM   2153  CG2 VAL A 142      -4.269  21.142  -4.861  1.00  0.00           C  
ATOM   2154  H   VAL A 142      -3.626  20.915  -1.818  1.00  0.00           H  
ATOM   2155  HA  VAL A 142      -3.127  18.422  -3.010  1.00  0.00           H  
ATOM   2156  HB  VAL A 142      -4.522  19.042  -4.751  1.00  0.00           H  
ATOM   2157 HG11 VAL A 142      -6.332  19.264  -3.517  1.00  0.00           H  
ATOM   2158 HG12 VAL A 142      -5.909  20.905  -3.034  1.00  0.00           H  
ATOM   2159 HG13 VAL A 142      -5.266  19.530  -2.138  1.00  0.00           H  
ATOM   2160 HG21 VAL A 142      -4.445  21.971  -4.214  1.00  0.00           H  
ATOM   2161 HG22 VAL A 142      -5.036  21.123  -5.620  1.00  0.00           H  
ATOM   2162 HG23 VAL A 142      -3.312  21.241  -5.336  1.00  0.00           H  
ATOM   2163  N   THR A 143      -1.427  20.949  -4.238  1.00  1.00           N  
ATOM   2164  CA  THR A 143      -0.255  21.262  -5.039  1.00  1.00           C  
ATOM   2165  C   THR A 143       0.989  20.576  -4.495  1.00  1.00           C  
ATOM   2166  O   THR A 143       1.807  20.057  -5.257  1.00  1.00           O  
ATOM   2167  CB  THR A 143      -0.053  22.775  -5.077  1.00  1.00           C  
ATOM   2168  OG1 THR A 143      -1.178  23.370  -5.729  1.00  1.00           O  
ATOM   2169  CG2 THR A 143       1.146  23.136  -5.948  1.00  1.00           C  
ATOM   2170  H   THR A 143      -1.915  21.668  -3.785  1.00  0.00           H  
ATOM   2171  HA  THR A 143      -0.436  20.909  -6.043  1.00  0.00           H  
ATOM   2172  HB  THR A 143       0.078  23.183  -4.087  1.00  0.00           H  
ATOM   2173  HG1 THR A 143      -1.923  23.393  -5.124  1.00  0.00           H  
ATOM   2174 HG21 THR A 143       2.052  22.666  -5.538  1.00  1.00           H  
ATOM   2175 HG22 THR A 143       1.274  24.228  -5.962  1.00  1.00           H  
ATOM   2176 HG23 THR A 143       0.978  22.774  -6.973  1.00  1.00           H  
ATOM   2177  N   MET A 144       1.117  20.560  -3.172  1.00  1.00           N  
ATOM   2178  CA  MET A 144       2.274  19.921  -2.542  1.00  1.00           C  
ATOM   2179  C   MET A 144       2.309  18.429  -2.848  1.00  1.00           C  
ATOM   2180  O   MET A 144       3.372  17.867  -3.055  1.00  1.00           O  
ATOM   2181  CB  MET A 144       2.280  20.178  -1.023  1.00  1.00           C  
ATOM   2182  CG  MET A 144       3.383  19.456  -0.266  1.00  1.00           C  
ATOM   2183  SD  MET A 144       5.041  19.863  -0.845  1.00  1.00           S  
ATOM   2184  CE  MET A 144       5.076  21.630  -0.543  1.00  1.00           C  
ATOM   2185  H   MET A 144       0.429  20.977  -2.613  1.00  0.00           H  
ATOM   2186  HA  MET A 144       3.158  20.372  -2.969  1.00  0.00           H  
ATOM   2187  HB2 MET A 144       2.396  21.238  -0.853  1.00  0.00           H  
ATOM   2188  HB3 MET A 144       1.330  19.862  -0.616  1.00  0.00           H  
ATOM   2189  HG2 MET A 144       3.312  19.720   0.778  1.00  0.00           H  
ATOM   2190  HG3 MET A 144       3.232  18.391  -0.373  1.00  0.00           H  
ATOM   2191  HE1 MET A 144       6.099  21.975  -0.541  1.00  0.00           H  
ATOM   2192  HE2 MET A 144       4.624  21.837   0.418  1.00  0.00           H  
ATOM   2193  HE3 MET A 144       4.523  22.139  -1.318  1.00  0.00           H  
ATOM   2194  N   MET A 145       1.149  17.788  -2.894  1.00  1.00           N  
ATOM   2195  CA  MET A 145       1.117  16.336  -3.088  1.00  1.00           C  
ATOM   2196  C   MET A 145       0.952  15.959  -4.465  1.00  0.00           C  
ATOM   2197  O   MET A 145       1.486  14.937  -4.902  1.00  0.00           O  
ATOM   2198  CB  MET A 145      -0.101  15.738  -2.369  1.00  1.00           C  
ATOM   2199  CG  MET A 145      -0.166  16.051  -0.892  1.00  1.00           C  
ATOM   2200  SD  MET A 145       1.293  15.542   0.039  1.00  1.00           S  
ATOM   2201  CE  MET A 145       0.797  16.118   1.671  1.00  1.00           C  
ATOM   2202  H   MET A 145       0.315  18.277  -2.733  1.00  0.00           H  
ATOM   2203  HA  MET A 145       2.000  15.941  -2.611  1.00  0.00           H  
ATOM   2204  HB2 MET A 145      -0.998  16.120  -2.832  1.00  0.00           H  
ATOM   2205  HB3 MET A 145      -0.078  14.664  -2.486  1.00  0.00           H  
ATOM   2206  HG2 MET A 145      -0.258  17.123  -0.792  1.00  0.00           H  
ATOM   2207  HG3 MET A 145      -1.041  15.598  -0.475  1.00  0.00           H  
ATOM   2208  HE1 MET A 145       1.134  17.134   1.778  1.00  0.00           H  
ATOM   2209  HE2 MET A 145       1.208  15.548   2.455  1.00  0.00           H  
ATOM   2210  HE3 MET A 145      -0.281  16.126   1.736  1.00  0.00           H  
ATOM   2211  N   THR A 146       0.151  16.839  -5.080  1.00  1.00           N  
ATOM   2212  CA  THR A 146      -0.137  16.475  -6.497  1.00  1.00           C  
ATOM   2213  C   THR A 146       1.163  16.049  -7.183  1.00  1.00           C  
ATOM   2214  O   THR A 146       1.227  15.025  -7.832  1.00  1.00           O  
ATOM   2215  CB  THR A 146      -0.739  17.678  -7.229  1.00  1.00           C  
ATOM   2216  OG1 THR A 146      -2.059  17.925  -6.778  1.00  0.00           O  
ATOM   2217  CG2 THR A 146      -0.814  17.519  -8.738  1.00  0.00           C  
ATOM   2218  H   THR A 146      -0.255  17.619  -4.659  1.00  0.00           H  
ATOM   2219  HA  THR A 146      -0.837  15.652  -6.506  1.00  0.00           H  
ATOM   2220  HB  THR A 146      -0.139  18.552  -7.018  1.00  0.00           H  
ATOM   2221  HG1 THR A 146      -2.368  18.761  -7.136  1.00  0.00           H  
ATOM   2222 HG21 THR A 146      -0.159  18.237  -9.209  1.00  0.00           H  
ATOM   2223 HG22 THR A 146      -1.829  17.688  -9.068  1.00  0.00           H  
ATOM   2224 HG23 THR A 146      -0.508  16.520  -9.011  1.00  0.00           H  
ATOM   2225  N   ALA A 147       2.201  16.864  -7.023  1.00  0.00           N  
ATOM   2226  CA  ALA A 147       3.500  16.578  -7.623  1.00  0.00           C  
ATOM   2227  C   ALA A 147       3.396  16.482  -9.141  1.00  0.00           C  
ATOM   2228  O   ALA A 147       2.298  16.457  -9.698  1.00  0.00           O  
ATOM   2229  CB  ALA A 147       4.075  15.292  -7.050  1.00  0.00           C  
ATOM   2230  H   ALA A 147       2.092  17.678  -6.488  1.00  0.00           H  
ATOM   2231  HA  ALA A 147       4.170  17.387  -7.369  1.00  0.00           H  
ATOM   2232  HB1 ALA A 147       4.663  15.519  -6.173  1.00  0.00           H  
ATOM   2233  HB2 ALA A 147       4.702  14.817  -7.790  1.00  0.00           H  
ATOM   2234  HB3 ALA A 147       3.269  14.625  -6.781  1.00  0.00           H  
ATOM   2235  N   LYS A 148       4.545  16.430  -9.807  1.00  0.00           N  
ATOM   2236  CA  LYS A 148       4.582  16.337 -11.261  1.00  0.00           C  
ATOM   2237  C   LYS A 148       4.850  14.904 -11.710  1.00  0.00           C  
ATOM   2238  O   LYS A 148       4.673  13.984 -10.884  1.00  0.00           O  
ATOM   2239  CB  LYS A 148       5.656  17.270 -11.825  1.00  0.00           C  
ATOM   2240  CG  LYS A 148       7.061  16.937 -11.351  1.00  0.00           C  
ATOM   2241  CD  LYS A 148       8.087  17.893 -11.939  1.00  0.00           C  
ATOM   2242  CE  LYS A 148       9.493  17.561 -11.467  1.00  0.00           C  
ATOM   2243  NZ  LYS A 148      10.515  18.431 -12.111  1.00  0.00           N  
ATOM   2244  OXT LYS A 148       5.234  14.714 -12.883  1.00  0.00           O  
ATOM   2245  H   LYS A 148       5.388  16.454  -9.308  1.00  0.00           H  
ATOM   2246  HA  LYS A 148       3.618  16.645 -11.637  1.00  0.00           H  
ATOM   2247  HB2 LYS A 148       5.639  17.210 -12.903  1.00  0.00           H  
ATOM   2248  HB3 LYS A 148       5.429  18.283 -11.526  1.00  0.00           H  
ATOM   2249  HG2 LYS A 148       7.094  17.008 -10.274  1.00  0.00           H  
ATOM   2250  HG3 LYS A 148       7.304  15.930 -11.655  1.00  0.00           H  
ATOM   2251  HD2 LYS A 148       8.054  17.823 -13.016  1.00  0.00           H  
ATOM   2252  HD3 LYS A 148       7.842  18.900 -11.634  1.00  0.00           H  
ATOM   2253  HE2 LYS A 148       9.541  17.696 -10.397  1.00  0.00           H  
ATOM   2254  HE3 LYS A 148       9.706  16.530 -11.708  1.00  0.00           H  
ATOM   2255  HZ1 LYS A 148      11.386  17.889 -12.286  1.00  0.00           H  
ATOM   2256  HZ2 LYS A 148      10.740  19.237 -11.494  1.00  0.00           H  
ATOM   2257  HZ3 LYS A 148      10.156  18.792 -13.018  1.00  0.00           H  
TER    2258      LYS A 148                                                      
ATOM   2259  N   LYS B 201      12.756  16.184   2.349  1.00  1.00           N  
ATOM   2260  CA  LYS B 201      13.045  17.194   3.409  1.00  1.00           C  
ATOM   2261  C   LYS B 201      11.767  17.424   4.247  1.00  1.00           C  
ATOM   2262  O   LYS B 201      11.518  16.702   5.189  1.00  1.00           O  
ATOM   2263  CB  LYS B 201      13.523  18.500   2.771  1.00  1.00           C  
ATOM   2264  CG  LYS B 201      14.907  18.402   2.149  1.00  0.00           C  
ATOM   2265  CD  LYS B 201      15.336  19.722   1.530  1.00  0.00           C  
ATOM   2266  CE  LYS B 201      16.720  19.622   0.909  1.00  0.00           C  
ATOM   2267  NZ  LYS B 201      17.107  20.878   0.209  1.00  0.00           N  
ATOM   2268  H1  LYS B 201      13.499  15.805   1.834  1.00  0.00           H  
ATOM   2269  HA  LYS B 201      13.821  16.797   4.049  1.00  0.00           H  
ATOM   2270  HB2 LYS B 201      12.826  18.785   1.997  1.00  0.00           H  
ATOM   2271  HB3 LYS B 201      13.545  19.271   3.527  1.00  0.00           H  
ATOM   2272  HG2 LYS B 201      15.617  18.129   2.916  1.00  0.00           H  
ATOM   2273  HG3 LYS B 201      14.893  17.641   1.382  1.00  0.00           H  
ATOM   2274  HD2 LYS B 201      14.628  19.996   0.763  1.00  0.00           H  
ATOM   2275  HD3 LYS B 201      15.350  20.481   2.298  1.00  0.00           H  
ATOM   2276  HE2 LYS B 201      17.437  19.422   1.691  1.00  0.00           H  
ATOM   2277  HE3 LYS B 201      16.725  18.808   0.200  1.00  0.00           H  
ATOM   2278  HZ1 LYS B 201      17.921  20.703  -0.415  1.00  0.00           H  
ATOM   2279  HZ2 LYS B 201      17.367  21.608   0.902  1.00  0.00           H  
ATOM   2280  HZ3 LYS B 201      16.312  21.227  -0.364  1.00  0.00           H  
ATOM   2281  N   ARG B 202      10.987  18.428   3.888  1.00  1.00           N  
ATOM   2282  CA  ARG B 202       9.706  18.681   4.643  1.00  1.00           C  
ATOM   2283  C   ARG B 202       8.535  18.328   3.731  1.00  1.00           C  
ATOM   2284  O   ARG B 202       7.550  19.034   3.667  1.00  1.00           O  
ATOM   2285  CB  ARG B 202       9.568  20.167   5.062  1.00  1.00           C  
ATOM   2286  CG  ARG B 202       9.983  21.118   3.922  1.00  0.00           C  
ATOM   2287  CD  ARG B 202       9.248  21.066   2.576  1.00  0.00           C  
ATOM   2288  NE  ARG B 202       9.805  20.108   1.603  1.00  0.00           N  
ATOM   2289  CZ  ARG B 202      10.946  20.289   0.894  1.00  0.00           C  
ATOM   2290  NH1 ARG B 202      11.760  21.331   1.109  1.00  0.00           N  
ATOM   2291  NH2 ARG B 202      11.287  19.397  -0.027  1.00  0.00           N  
ATOM   2292  H   ARG B 202      11.203  18.982   3.137  1.00  0.00           H  
ATOM   2293  HA  ARG B 202       9.667  18.054   5.525  1.00  0.00           H  
ATOM   2294  HB2 ARG B 202       8.593  20.310   5.292  1.00  0.00           H  
ATOM   2295  HB3 ARG B 202      10.186  20.365   5.923  1.00  0.00           H  
ATOM   2296  HG2 ARG B 202       9.816  22.068   4.274  1.00  0.00           H  
ATOM   2297  HG3 ARG B 202      11.040  20.991   3.741  1.00  0.00           H  
ATOM   2298  HD2 ARG B 202       8.212  20.863   2.731  1.00  0.00           H  
ATOM   2299  HD3 ARG B 202       9.340  22.034   2.148  1.00  0.00           H  
ATOM   2300  HE  ARG B 202       9.281  19.300   1.428  1.00  0.00           H  
ATOM   2301 HH11 ARG B 202      11.542  22.009   1.809  1.00  0.00           H  
ATOM   2302 HH12 ARG B 202      12.593  21.432   0.564  1.00  0.00           H  
ATOM   2303 HH21 ARG B 202      10.706  18.603  -0.193  1.00  0.00           H  
ATOM   2304 HH22 ARG B 202      12.127  19.519  -0.557  1.00  0.00           H  
ATOM   2305  N   ARG B 203       8.651  17.230   3.062  1.00  1.00           N  
ATOM   2306  CA  ARG B 203       7.577  16.857   2.106  1.00  1.00           C  
ATOM   2307  C   ARG B 203       6.400  16.195   2.811  1.00  1.00           C  
ATOM   2308  O   ARG B 203       6.462  15.033   3.165  1.00  1.00           O  
ATOM   2309  CB  ARG B 203       8.120  15.878   1.053  1.00  1.00           C  
ATOM   2310  CG  ARG B 203       9.094  16.515   0.075  1.00  0.00           C  
ATOM   2311  CD  ARG B 203       9.600  15.506  -0.943  1.00  0.00           C  
ATOM   2312  NE  ARG B 203      10.537  16.106  -1.891  1.00  0.00           N  
ATOM   2313  CZ  ARG B 203      11.825  16.331  -1.632  1.00  0.00           C  
ATOM   2314  NH1 ARG B 203      12.345  16.007  -0.453  1.00  0.00           N  
ATOM   2315  NH2 ARG B 203      12.597  16.881  -2.558  1.00  0.00           N  
ATOM   2316  H   ARG B 203       9.453  16.674   3.151  1.00  0.00           H  
ATOM   2317  HA  ARG B 203       7.236  17.754   1.613  1.00  0.00           H  
ATOM   2318  HB2 ARG B 203       8.628  15.070   1.558  1.00  0.00           H  
ATOM   2319  HB3 ARG B 203       7.290  15.475   0.491  1.00  0.00           H  
ATOM   2320  HG2 ARG B 203       8.592  17.317  -0.446  1.00  0.00           H  
ATOM   2321  HG3 ARG B 203       9.934  16.911   0.626  1.00  0.00           H  
ATOM   2322  HD2 ARG B 203      10.097  14.704  -0.419  1.00  0.00           H  
ATOM   2323  HD3 ARG B 203       8.755  15.110  -1.488  1.00  0.00           H  
ATOM   2324  HE  ARG B 203      10.188  16.356  -2.772  1.00  0.00           H  
ATOM   2325 HH11 ARG B 203      11.771  15.590   0.251  1.00  0.00           H  
ATOM   2326 HH12 ARG B 203      13.312  16.181  -0.270  1.00  0.00           H  
ATOM   2327 HH21 ARG B 203      12.212  17.126  -3.449  1.00  0.00           H  
ATOM   2328 HH22 ARG B 203      13.564  17.052  -2.368  1.00  0.00           H  
ATOM   2329  N   TRP B 204       5.349  16.941   3.006  1.00  1.00           N  
ATOM   2330  CA  TRP B 204       4.145  16.328   3.625  1.00  1.00           C  
ATOM   2331  C   TRP B 204       3.593  15.318   2.622  1.00  1.00           C  
ATOM   2332  O   TRP B 204       2.607  14.661   2.863  1.00  1.00           O  
ATOM   2333  CB  TRP B 204       3.086  17.402   3.874  1.00  1.00           C  
ATOM   2334  CG  TRP B 204       3.444  18.790   4.341  1.00  0.00           C  
ATOM   2335  CD1 TRP B 204       4.360  19.678   3.841  1.00  0.00           C  
ATOM   2336  CD2 TRP B 204       2.726  19.502   5.352  1.00  0.00           C  
ATOM   2337  NE1 TRP B 204       4.276  20.864   4.514  1.00  0.00           N  
ATOM   2338  CE2 TRP B 204       3.288  20.781   5.452  1.00  0.00           C  
ATOM   2339  CE3 TRP B 204       1.672  19.161   6.199  1.00  0.00           C  
ATOM   2340  CZ2 TRP B 204       2.826  21.727   6.363  1.00  0.00           C  
ATOM   2341  CZ3 TRP B 204       1.211  20.099   7.102  1.00  0.00           C  
ATOM   2342  CH2 TRP B 204       1.789  21.369   7.178  1.00  0.00           C  
ATOM   2343  H   TRP B 204       5.342  17.848   2.692  1.00  0.00           H  
ATOM   2344  HA  TRP B 204       4.420  15.837   4.546  1.00  0.00           H  
ATOM   2345  HB2 TRP B 204       2.554  17.543   2.955  1.00  0.00           H  
ATOM   2346  HB3 TRP B 204       2.386  17.000   4.596  1.00  0.00           H  
ATOM   2347  HD1 TRP B 204       5.050  19.471   3.046  1.00  0.00           H  
ATOM   2348  HE1 TRP B 204       4.834  21.640   4.346  1.00  0.00           H  
ATOM   2349  HE3 TRP B 204       1.215  18.187   6.149  1.00  0.00           H  
ATOM   2350  HZ2 TRP B 204       3.262  22.709   6.434  1.00  0.00           H  
ATOM   2351  HZ3 TRP B 204       0.394  19.853   7.763  1.00  0.00           H  
ATOM   2352  HH2 TRP B 204       1.401  22.071   7.901  1.00  0.00           H  
ATOM   2353  N   LYS B 205       4.262  15.245   1.495  1.00  1.00           N  
ATOM   2354  CA  LYS B 205       3.832  14.324   0.418  1.00  1.00           C  
ATOM   2355  C   LYS B 205       3.958  12.851   0.839  1.00  1.00           C  
ATOM   2356  O   LYS B 205       2.967  12.195   1.015  1.00  1.00           O  
ATOM   2357  CB  LYS B 205       4.687  14.585  -0.825  1.00  1.00           C  
ATOM   2358  CG  LYS B 205       4.782  16.042  -1.246  1.00  0.00           C  
ATOM   2359  CD  LYS B 205       5.552  16.176  -2.554  1.00  0.00           C  
ATOM   2360  CE  LYS B 205       6.432  17.416  -2.570  1.00  0.00           C  
ATOM   2361  NZ  LYS B 205       5.862  18.497  -3.421  1.00  0.00           N  
ATOM   2362  H   LYS B 205       5.018  15.805   1.320  1.00  0.00           H  
ATOM   2363  HA  LYS B 205       2.841  14.495   0.192  1.00  0.00           H  
ATOM   2364  HB2 LYS B 205       5.688  14.228  -0.636  1.00  0.00           H  
ATOM   2365  HB3 LYS B 205       4.271  14.027  -1.649  1.00  0.00           H  
ATOM   2366  HG2 LYS B 205       3.786  16.436  -1.380  1.00  0.00           H  
ATOM   2367  HG3 LYS B 205       5.294  16.600  -0.476  1.00  0.00           H  
ATOM   2368  HD2 LYS B 205       6.179  15.306  -2.681  1.00  0.00           H  
ATOM   2369  HD3 LYS B 205       4.848  16.233  -3.371  1.00  0.00           H  
ATOM   2370  HE2 LYS B 205       6.538  17.781  -1.560  1.00  0.00           H  
ATOM   2371  HE3 LYS B 205       7.404  17.144  -2.955  1.00  0.00           H  
ATOM   2372  HZ1 LYS B 205       4.851  18.623  -3.211  1.00  0.00           H  
ATOM   2373  HZ2 LYS B 205       5.967  18.254  -4.426  1.00  0.00           H  
ATOM   2374  HZ3 LYS B 205       6.357  19.394  -3.239  1.00  0.00           H  
ATOM   2375  N   LYS B 206       5.166  12.354   0.994  1.00  1.00           N  
ATOM   2376  CA  LYS B 206       5.289  10.909   1.376  1.00  1.00           C  
ATOM   2377  C   LYS B 206       4.318  10.588   2.501  1.00  1.00           C  
ATOM   2378  O   LYS B 206       3.755   9.514   2.557  1.00  1.00           O  
ATOM   2379  CB  LYS B 206       6.710  10.568   1.841  1.00  1.00           C  
ATOM   2380  CG  LYS B 206       7.707  11.725   1.917  1.00  0.00           C  
ATOM   2381  CD  LYS B 206       9.089  11.243   2.328  1.00  0.00           C  
ATOM   2382  CE  LYS B 206       9.351  11.492   3.805  1.00  0.00           C  
ATOM   2383  NZ  LYS B 206       8.358  10.802   4.672  1.00  0.00           N  
ATOM   2384  H   LYS B 206       5.952  12.912   0.839  1.00  0.00           H  
ATOM   2385  HA  LYS B 206       5.039  10.310   0.512  1.00  0.00           H  
ATOM   2386  HB2 LYS B 206       6.653  10.139   2.832  1.00  0.00           H  
ATOM   2387  HB3 LYS B 206       7.109   9.817   1.184  1.00  0.00           H  
ATOM   2388  HG2 LYS B 206       7.776  12.196   0.948  1.00  0.00           H  
ATOM   2389  HG3 LYS B 206       7.354  12.443   2.643  1.00  0.00           H  
ATOM   2390  HD2 LYS B 206       9.162  10.183   2.134  1.00  0.00           H  
ATOM   2391  HD3 LYS B 206       9.831  11.769   1.745  1.00  0.00           H  
ATOM   2392  HE2 LYS B 206      10.340  11.131   4.047  1.00  0.00           H  
ATOM   2393  HE3 LYS B 206       9.302  12.555   3.991  1.00  0.00           H  
ATOM   2394  HZ1 LYS B 206       7.466  11.336   4.690  1.00  0.00           H  
ATOM   2395  HZ2 LYS B 206       8.723  10.725   5.643  1.00  0.00           H  
ATOM   2396  HZ3 LYS B 206       8.170   9.845   4.309  1.00  0.00           H  
ATOM   2397  N   ASN B 207       4.143  11.530   3.366  1.00  1.00           N  
ATOM   2398  CA  ASN B 207       3.203  11.317   4.501  1.00  1.00           C  
ATOM   2399  C   ASN B 207       1.764  11.329   3.982  1.00  1.00           C  
ATOM   2400  O   ASN B 207       0.977  10.461   4.296  1.00  1.00           O  
ATOM   2401  CB  ASN B 207       3.388  12.441   5.519  1.00  1.00           C  
ATOM   2402  CG  ASN B 207       3.056  12.008   6.932  1.00  0.00           C  
ATOM   2403  OD1 ASN B 207       1.982  11.465   7.193  1.00  0.00           O  
ATOM   2404  ND2 ASN B 207       3.983  12.247   7.853  1.00  0.00           N  
ATOM   2405  H   ASN B 207       4.620  12.381   3.274  1.00  0.00           H  
ATOM   2406  HA  ASN B 207       3.406  10.398   4.944  1.00  0.00           H  
ATOM   2407  HB2 ASN B 207       4.416  12.771   5.497  1.00  0.00           H  
ATOM   2408  HB3 ASN B 207       2.744  13.267   5.254  1.00  0.00           H  
ATOM   2409 HD21 ASN B 207       4.814  12.682   7.569  1.00  0.00           H  
ATOM   2410 HD22 ASN B 207       3.799  11.979   8.776  1.00  0.00           H  
ATOM   2411  N   PHE B 208       1.463  12.318   3.191  1.00  1.00           N  
ATOM   2412  CA  PHE B 208       0.096  12.426   2.629  1.00  1.00           C  
ATOM   2413  C   PHE B 208      -0.151  11.288   1.639  1.00  1.00           C  
ATOM   2414  O   PHE B 208      -1.083  10.527   1.780  1.00  1.00           O  
ATOM   2415  CB  PHE B 208      -0.034  13.763   1.909  1.00  1.00           C  
ATOM   2416  CG  PHE B 208      -1.029  13.609   0.812  1.00  0.00           C  
ATOM   2417  CD1 PHE B 208      -2.317  13.716   1.129  1.00  0.00           C  
ATOM   2418  CD2 PHE B 208      -0.672  13.226  -0.483  1.00  0.00           C  
ATOM   2419  CE1 PHE B 208      -3.275  13.462   0.227  1.00  0.00           C  
ATOM   2420  CE2 PHE B 208      -1.633  12.986  -1.422  1.00  0.00           C  
ATOM   2421  CZ  PHE B 208      -2.947  13.096  -1.060  1.00  0.00           C  
ATOM   2422  H   PHE B 208       2.140  12.990   2.966  1.00  0.00           H  
ATOM   2423  HA  PHE B 208      -0.612  12.383   3.436  1.00  0.00           H  
ATOM   2424  HB2 PHE B 208      -0.376  14.499   2.619  1.00  0.00           H  
ATOM   2425  HB3 PHE B 208       0.921  13.961   1.514  1.00  0.00           H  
ATOM   2426  HD1 PHE B 208      -2.575  14.000   2.118  1.00  0.00           H  
ATOM   2427  HD2 PHE B 208       0.373  13.145  -0.746  1.00  0.00           H  
ATOM   2428  HE1 PHE B 208      -4.294  13.559   0.520  1.00  0.00           H  
ATOM   2429  HE2 PHE B 208      -1.362  12.700  -2.428  1.00  0.00           H  
ATOM   2430  HZ  PHE B 208      -3.715  12.882  -1.768  1.00  0.00           H  
ATOM   2431  N   ILE B 209       0.698  11.207   0.658  1.00  1.00           N  
ATOM   2432  CA  ILE B 209       0.566  10.137  -0.352  1.00  1.00           C  
ATOM   2433  C   ILE B 209       0.362   8.810   0.350  1.00  1.00           C  
ATOM   2434  O   ILE B 209      -0.583   8.097   0.087  1.00  1.00           O  
ATOM   2435  CB  ILE B 209       1.853  10.094  -1.168  1.00  1.00           C  
ATOM   2436  CG1 ILE B 209       2.342  11.478  -1.648  1.00  0.00           C  
ATOM   2437  CG2 ILE B 209       1.498   9.327  -2.443  1.00  0.00           C  
ATOM   2438  CD1 ILE B 209       3.801  11.481  -2.053  1.00  0.00           C  
ATOM   2439  H   ILE B 209       1.425  11.847   0.608  1.00  0.00           H  
ATOM   2440  HA  ILE B 209      -0.269  10.354  -1.001  1.00  0.00           H  
ATOM   2441  HB  ILE B 209       2.626   9.572  -0.625  1.00  0.00           H  
ATOM   2442 HG12 ILE B 209       1.768  11.768  -2.517  1.00  0.00           H  
ATOM   2443 HG13 ILE B 209       2.204  12.215  -0.892  1.00  0.00           H  
ATOM   2444 HG21 ILE B 209       1.165   8.332  -2.193  1.00  0.00           H  
ATOM   2445 HG22 ILE B 209       2.360   9.274  -3.087  1.00  0.00           H  
ATOM   2446 HG23 ILE B 209       0.703   9.847  -2.958  1.00  0.00           H  
ATOM   2447 HD11 ILE B 209       4.422  11.495  -1.171  1.00  0.00           H  
ATOM   2448 HD12 ILE B 209       4.006  12.354  -2.653  1.00  0.00           H  
ATOM   2449 HD13 ILE B 209       4.015  10.593  -2.628  1.00  0.00           H  
ATOM   2450  N   ALA B 210       1.263   8.505   1.229  1.00  1.00           N  
ATOM   2451  CA  ALA B 210       1.150   7.218   1.951  1.00  1.00           C  
ATOM   2452  C   ALA B 210      -0.278   7.051   2.473  1.00  1.00           C  
ATOM   2453  O   ALA B 210      -0.958   6.096   2.149  1.00  1.00           O  
ATOM   2454  CB  ALA B 210       2.137   7.200   3.119  1.00  1.00           C  
ATOM   2455  H   ALA B 210       2.013   9.111   1.405  1.00  0.00           H  
ATOM   2456  HA  ALA B 210       1.390   6.413   1.272  1.00  0.00           H  
ATOM   2457  HB1 ALA B 210       3.051   7.573   2.725  1.00  0.00           H  
ATOM   2458  HB2 ALA B 210       2.237   6.177   3.481  1.00  0.00           H  
ATOM   2459  HB3 ALA B 210       1.735   7.870   3.841  1.00  0.00           H  
ATOM   2460  N   VAL B 211      -0.700   7.986   3.274  1.00  1.00           N  
ATOM   2461  CA  VAL B 211      -2.080   7.906   3.802  1.00  1.00           C  
ATOM   2462  C   VAL B 211      -3.058   7.853   2.637  1.00  1.00           C  
ATOM   2463  O   VAL B 211      -4.108   7.269   2.739  1.00  1.00           O  
ATOM   2464  CB  VAL B 211      -2.361   9.135   4.653  1.00  1.00           C  
ATOM   2465  CG1 VAL B 211      -1.309   9.276   5.745  1.00  0.00           C  
ATOM   2466  CG2 VAL B 211      -2.523  10.446   3.914  1.00  0.00           C  
ATOM   2467  H   VAL B 211      -0.119   8.739   3.503  1.00  0.00           H  
ATOM   2468  HA  VAL B 211      -2.176   7.018   4.409  1.00  0.00           H  
ATOM   2469  HB  VAL B 211      -3.296   8.944   5.155  1.00  0.00           H  
ATOM   2470 HG11 VAL B 211      -1.560   8.623   6.568  1.00  0.00           H  
ATOM   2471 HG12 VAL B 211      -1.286  10.298   6.092  1.00  0.00           H  
ATOM   2472 HG13 VAL B 211      -0.341   9.007   5.360  1.00  0.00           H  
ATOM   2473 HG21 VAL B 211      -2.937  10.279   2.936  1.00  0.00           H  
ATOM   2474 HG22 VAL B 211      -1.566  10.915   3.832  1.00  0.00           H  
ATOM   2475 HG23 VAL B 211      -3.185  11.088   4.476  1.00  0.00           H  
ATOM   2476  N   SER B 212      -2.688   8.471   1.549  1.00  1.00           N  
ATOM   2477  CA  SER B 212      -3.588   8.455   0.364  1.00  1.00           C  
ATOM   2478  C   SER B 212      -3.771   7.018  -0.121  1.00  1.00           C  
ATOM   2479  O   SER B 212      -4.854   6.625  -0.499  1.00  1.00           O  
ATOM   2480  CB  SER B 212      -2.982   9.306  -0.750  1.00  1.00           C  
ATOM   2481  OG  SER B 212      -3.904  10.282  -1.202  1.00  0.00           O  
ATOM   2482  H   SER B 212      -1.829   8.937   1.509  1.00  0.00           H  
ATOM   2483  HA  SER B 212      -4.528   8.868   0.679  1.00  0.00           H  
ATOM   2484  HB2 SER B 212      -2.104   9.810  -0.375  1.00  0.00           H  
ATOM   2485  HB3 SER B 212      -2.705   8.676  -1.583  1.00  0.00           H  
ATOM   2486  HG  SER B 212      -4.027  10.193  -2.150  1.00  0.00           H  
ATOM   2487  N   ALA B 213      -2.708   6.255  -0.097  1.00  1.00           N  
ATOM   2488  CA  ALA B 213      -2.825   4.845  -0.543  1.00  1.00           C  
ATOM   2489  C   ALA B 213      -3.851   4.138   0.323  1.00  1.00           C  
ATOM   2490  O   ALA B 213      -4.843   3.647  -0.165  1.00  1.00           O  
ATOM   2491  CB  ALA B 213      -1.472   4.140  -0.410  1.00  1.00           C  
ATOM   2492  H   ALA B 213      -1.850   6.607   0.219  1.00  0.00           H  
ATOM   2493  HA  ALA B 213      -3.134   4.816  -1.572  1.00  0.00           H  
ATOM   2494  HB1 ALA B 213      -0.701   4.875  -0.235  1.00  0.00           H  
ATOM   2495  HB2 ALA B 213      -1.257   3.610  -1.326  1.00  0.00           H  
ATOM   2496  HB3 ALA B 213      -1.503   3.437   0.409  1.00  0.00           H  
ATOM   2497  N   ALA B 214      -3.616   4.142   1.601  1.00  1.00           N  
ATOM   2498  CA  ALA B 214      -4.567   3.440   2.511  1.00  1.00           C  
ATOM   2499  C   ALA B 214      -5.960   4.088   2.444  1.00  1.00           C  
ATOM   2500  O   ALA B 214      -6.956   3.408   2.284  1.00  1.00           O  
ATOM   2501  CB  ALA B 214      -4.033   3.507   3.933  1.00  1.00           C  
ATOM   2502  H   ALA B 214      -2.832   4.590   1.942  1.00  0.00           H  
ATOM   2503  HA  ALA B 214      -4.640   2.404   2.217  1.00  0.00           H  
ATOM   2504  HB1 ALA B 214      -3.211   2.822   4.043  1.00  0.00           H  
ATOM   2505  HB2 ALA B 214      -4.819   3.232   4.621  1.00  0.00           H  
ATOM   2506  HB3 ALA B 214      -3.706   4.512   4.152  1.00  0.00           H  
ATOM   2507  N   ASN B 215      -6.001   5.386   2.563  1.00  1.00           N  
ATOM   2508  CA  ASN B 215      -7.319   6.086   2.504  1.00  1.00           C  
ATOM   2509  C   ASN B 215      -8.063   5.683   1.234  1.00  1.00           C  
ATOM   2510  O   ASN B 215      -9.264   5.499   1.243  1.00  1.00           O  
ATOM   2511  CB  ASN B 215      -7.090   7.597   2.495  1.00  1.00           C  
ATOM   2512  CG  ASN B 215      -8.114   8.498   1.879  1.00  0.00           C  
ATOM   2513  OD1 ASN B 215      -7.774   9.630   1.608  1.00  0.00           O  
ATOM   2514  ND2 ASN B 215      -9.352   8.073   1.705  1.00  0.00           N  
ATOM   2515  H   ASN B 215      -5.174   5.898   2.687  1.00  0.00           H  
ATOM   2516  HA  ASN B 215      -7.900   5.808   3.371  1.00  0.00           H  
ATOM   2517  HB2 ASN B 215      -6.977   7.917   3.516  1.00  0.00           H  
ATOM   2518  HB3 ASN B 215      -6.151   7.779   1.988  1.00  0.00           H  
ATOM   2519 HD21 ASN B 215      -9.592   7.177   2.000  1.00  0.00           H  
ATOM   2520 HD22 ASN B 215      -9.988   8.685   1.279  1.00  0.00           H  
ATOM   2521  N   ARG B 216      -7.329   5.552   0.166  1.00  1.00           N  
ATOM   2522  CA  ARG B 216      -7.974   5.164  -1.118  1.00  1.00           C  
ATOM   2523  C   ARG B 216      -8.497   3.730  -1.030  1.00  1.00           C  
ATOM   2524  O   ARG B 216      -9.520   3.406  -1.601  1.00  1.00           O  
ATOM   2525  CB  ARG B 216      -6.952   5.258  -2.249  1.00  1.00           C  
ATOM   2526  CG  ARG B 216      -7.366   4.584  -3.554  1.00  0.00           C  
ATOM   2527  CD  ARG B 216      -8.713   5.092  -4.041  1.00  0.00           C  
ATOM   2528  NE  ARG B 216      -8.700   6.532  -4.288  1.00  0.00           N  
ATOM   2529  CZ  ARG B 216      -9.792   7.258  -4.529  1.00  0.00           C  
ATOM   2530  NH1 ARG B 216     -10.992   6.687  -4.557  1.00  0.00           N  
ATOM   2531  NH2 ARG B 216      -9.684   8.562  -4.741  1.00  0.00           N  
ATOM   2532  H   ARG B 216      -6.363   5.709   0.207  1.00  0.00           H  
ATOM   2533  HA  ARG B 216      -8.795   5.838  -1.310  1.00  0.00           H  
ATOM   2534  HB2 ARG B 216      -6.796   6.289  -2.479  1.00  0.00           H  
ATOM   2535  HB3 ARG B 216      -6.021   4.821  -1.921  1.00  0.00           H  
ATOM   2536  HG2 ARG B 216      -6.622   4.792  -4.307  1.00  0.00           H  
ATOM   2537  HG3 ARG B 216      -7.429   3.519  -3.393  1.00  0.00           H  
ATOM   2538  HD2 ARG B 216      -8.965   4.582  -4.959  1.00  0.00           H  
ATOM   2539  HD3 ARG B 216      -9.459   4.871  -3.292  1.00  0.00           H  
ATOM   2540  HE  ARG B 216      -7.831   6.984  -4.274  1.00  0.00           H  
ATOM   2541 HH11 ARG B 216     -11.085   5.705  -4.397  1.00  0.00           H  
ATOM   2542 HH12 ARG B 216     -11.804   7.242  -4.738  1.00  0.00           H  
ATOM   2543 HH21 ARG B 216      -8.785   8.999  -4.721  1.00  0.00           H  
ATOM   2544 HH22 ARG B 216     -10.502   9.108  -4.923  1.00  0.00           H  
ATOM   2545  N   PHE B 217      -7.789   2.896  -0.315  1.00  1.00           N  
ATOM   2546  CA  PHE B 217      -8.243   1.485  -0.209  1.00  1.00           C  
ATOM   2547  C   PHE B 217      -9.458   1.376   0.686  1.00  1.00           C  
ATOM   2548  O   PHE B 217     -10.142   0.371   0.692  1.00  1.00           O  
ATOM   2549  CB  PHE B 217      -7.102   0.615   0.290  1.00  1.00           C  
ATOM   2550  CG  PHE B 217      -6.880  -0.562  -0.581  1.00  0.00           C  
ATOM   2551  CD1 PHE B 217      -7.937  -1.384  -0.903  1.00  0.00           C  
ATOM   2552  CD2 PHE B 217      -5.633  -0.827  -1.101  1.00  0.00           C  
ATOM   2553  CE1 PHE B 217      -7.761  -2.455  -1.729  1.00  0.00           C  
ATOM   2554  CE2 PHE B 217      -5.440  -1.903  -1.929  1.00  0.00           C  
ATOM   2555  CZ  PHE B 217      -6.510  -2.724  -2.248  1.00  0.00           C  
ATOM   2556  H   PHE B 217      -6.969   3.192   0.133  1.00  0.00           H  
ATOM   2557  HA  PHE B 217      -8.506   1.156  -1.191  1.00  0.00           H  
ATOM   2558  HB2 PHE B 217      -6.192   1.195   0.310  1.00  0.00           H  
ATOM   2559  HB3 PHE B 217      -7.321   0.260   1.277  1.00  0.00           H  
ATOM   2560  HD1 PHE B 217      -8.915  -1.174  -0.495  1.00  0.00           H  
ATOM   2561  HD2 PHE B 217      -4.803  -0.183  -0.849  1.00  0.00           H  
ATOM   2562  HE1 PHE B 217      -8.600  -3.086  -1.972  1.00  0.00           H  
ATOM   2563  HE2 PHE B 217      -4.460  -2.097  -2.330  1.00  0.00           H  
ATOM   2564  HZ  PHE B 217      -6.370  -3.570  -2.899  1.00  0.00           H  
ATOM   2565  N   LYS B 218      -9.713   2.408   1.421  1.00  1.00           N  
ATOM   2566  CA  LYS B 218     -10.903   2.389   2.286  1.00  1.00           C  
ATOM   2567  C   LYS B 218     -12.113   2.878   1.487  1.00  1.00           C  
ATOM   2568  O   LYS B 218     -13.221   2.420   1.684  1.00  1.00           O  
ATOM   2569  CB  LYS B 218     -10.683   3.309   3.477  1.00  1.00           C  
ATOM   2570  CG  LYS B 218     -11.882   3.299   4.414  1.00  0.00           C  
ATOM   2571  CD  LYS B 218     -11.812   4.373   5.480  1.00  0.00           C  
ATOM   2572  CE  LYS B 218     -13.147   4.502   6.207  1.00  0.00           C  
ATOM   2573  NZ  LYS B 218     -13.098   3.932   7.584  1.00  0.00           N  
ATOM   2574  H   LYS B 218      -9.145   3.202   1.392  1.00  0.00           H  
ATOM   2575  HA  LYS B 218     -11.072   1.378   2.626  1.00  0.00           H  
ATOM   2576  HB2 LYS B 218      -9.810   2.981   4.024  1.00  0.00           H  
ATOM   2577  HB3 LYS B 218     -10.530   4.318   3.126  1.00  0.00           H  
ATOM   2578  HG2 LYS B 218     -12.776   3.455   3.831  1.00  0.00           H  
ATOM   2579  HG3 LYS B 218     -11.935   2.333   4.896  1.00  0.00           H  
ATOM   2580  HD2 LYS B 218     -11.045   4.111   6.195  1.00  0.00           H  
ATOM   2581  HD3 LYS B 218     -11.570   5.318   5.016  1.00  0.00           H  
ATOM   2582  HE2 LYS B 218     -13.406   5.548   6.270  1.00  0.00           H  
ATOM   2583  HE3 LYS B 218     -13.906   3.982   5.640  1.00  0.00           H  
ATOM   2584  HZ1 LYS B 218     -12.122   3.674   7.834  1.00  0.00           H  
ATOM   2585  HZ2 LYS B 218     -13.693   3.081   7.639  1.00  0.00           H  
ATOM   2586  HZ3 LYS B 218     -13.448   4.630   8.271  1.00  0.00           H  
ATOM   2587  N   LYS B 219     -11.867   3.800   0.593  1.00  1.00           N  
ATOM   2588  CA  LYS B 219     -12.977   4.344  -0.222  1.00  1.00           C  
ATOM   2589  C   LYS B 219     -13.221   3.488  -1.463  1.00  1.00           C  
ATOM   2590  O   LYS B 219     -14.307   3.490  -2.009  1.00  1.00           O  
ATOM   2591  CB  LYS B 219     -12.638   5.771  -0.647  1.00  1.00           C  
ATOM   2592  CG  LYS B 219     -13.066   6.820   0.364  1.00  0.00           C  
ATOM   2593  CD  LYS B 219     -14.581   6.941   0.417  1.00  0.00           C  
ATOM   2594  CE  LYS B 219     -15.023   8.043   1.365  1.00  0.00           C  
ATOM   2595  NZ  LYS B 219     -16.500   8.230   1.347  1.00  0.00           N  
ATOM   2596  H   LYS B 219     -10.955   4.136   0.468  1.00  0.00           H  
ATOM   2597  HA  LYS B 219     -13.870   4.355   0.384  1.00  0.00           H  
ATOM   2598  HB2 LYS B 219     -11.570   5.849  -0.786  1.00  0.00           H  
ATOM   2599  HB3 LYS B 219     -13.131   5.983  -1.584  1.00  0.00           H  
ATOM   2600  HG2 LYS B 219     -12.700   6.539   1.340  1.00  0.00           H  
ATOM   2601  HG3 LYS B 219     -12.646   7.774   0.079  1.00  0.00           H  
ATOM   2602  HD2 LYS B 219     -14.949   7.164  -0.573  1.00  0.00           H  
ATOM   2603  HD3 LYS B 219     -14.994   6.002   0.754  1.00  0.00           H  
ATOM   2604  HE2 LYS B 219     -14.714   7.785   2.366  1.00  0.00           H  
ATOM   2605  HE3 LYS B 219     -14.548   8.967   1.069  1.00  0.00           H  
ATOM   2606  HZ1 LYS B 219     -16.793   8.836   2.141  1.00  0.00           H  
ATOM   2607  HZ2 LYS B 219     -16.978   7.311   1.433  1.00  0.00           H  
ATOM   2608  HZ3 LYS B 219     -16.793   8.678   0.456  1.00  0.00           H  
ATOM   2609  N   ILE B 220     -12.218   2.777  -1.889  1.00  1.00           N  
ATOM   2610  CA  ILE B 220     -12.401   1.923  -3.092  1.00  1.00           C  
ATOM   2611  C   ILE B 220     -13.693   1.122  -2.932  1.00  1.00           C  
ATOM   2612  O   ILE B 220     -14.363   0.815  -3.899  1.00  1.00           O  
ATOM   2613  CB  ILE B 220     -11.179   0.996  -3.255  1.00  1.00           C  
ATOM   2614  CG1 ILE B 220     -10.043   1.746  -3.952  1.00  0.00           C  
ATOM   2615  CG2 ILE B 220     -11.503  -0.276  -4.045  1.00  0.00           C  
ATOM   2616  CD1 ILE B 220      -8.683   1.120  -3.736  1.00  0.00           C  
ATOM   2617  H   ILE B 220     -11.355   2.801  -1.426  1.00  0.00           H  
ATOM   2618  HA  ILE B 220     -12.450   2.565  -3.957  1.00  0.00           H  
ATOM   2619  HB  ILE B 220     -10.847   0.702  -2.272  1.00  0.00           H  
ATOM   2620 HG12 ILE B 220     -10.233   1.754  -5.016  1.00  0.00           H  
ATOM   2621 HG13 ILE B 220     -10.010   2.760  -3.596  1.00  0.00           H  
ATOM   2622 HG21 ILE B 220     -12.150  -0.910  -3.457  1.00  0.00           H  
ATOM   2623 HG22 ILE B 220     -10.588  -0.804  -4.268  1.00  0.00           H  
ATOM   2624 HG23 ILE B 220     -12.000  -0.011  -4.967  1.00  0.00           H  
ATOM   2625 HD11 ILE B 220      -8.804   0.120  -3.346  1.00  0.00           H  
ATOM   2626 HD12 ILE B 220      -8.120   1.714  -3.034  1.00  0.00           H  
ATOM   2627 HD13 ILE B 220      -8.153   1.077  -4.676  1.00  0.00           H  
ATOM   2628  N   SER B 221     -14.017   0.799  -1.709  1.00  1.00           N  
ATOM   2629  CA  SER B 221     -15.272   0.044  -1.467  1.00  1.00           C  
ATOM   2630  C   SER B 221     -16.443   0.811  -2.097  1.00  1.00           C  
ATOM   2631  O   SER B 221     -17.042   1.663  -1.472  1.00  1.00           O  
ATOM   2632  CB  SER B 221     -15.491  -0.096   0.040  1.00  1.00           C  
ATOM   2633  OG  SER B 221     -15.798   1.155   0.630  1.00  0.00           O  
ATOM   2634  H   SER B 221     -13.449   1.063  -0.956  1.00  0.00           H  
ATOM   2635  HA  SER B 221     -15.186  -0.932  -1.922  1.00  0.00           H  
ATOM   2636  HB2 SER B 221     -16.311  -0.775   0.221  1.00  0.00           H  
ATOM   2637  HB3 SER B 221     -14.593  -0.486   0.497  1.00  0.00           H  
ATOM   2638  HG  SER B 221     -15.533   1.148   1.553  1.00  0.00           H  
ATOM   2639  N   SER B 222     -16.735   0.490  -3.325  1.00  1.00           N  
ATOM   2640  CA  SER B 222     -17.838   1.203  -4.037  1.00  1.00           C  
ATOM   2641  C   SER B 222     -19.157   1.129  -3.258  1.00  1.00           C  
ATOM   2642  O   SER B 222     -19.948   0.234  -3.468  1.00  1.00           O  
ATOM   2643  CB  SER B 222     -18.027   0.578  -5.415  1.00  1.00           C  
ATOM   2644  OG  SER B 222     -16.823   0.612  -6.161  1.00  0.00           O  
ATOM   2645  H   SER B 222     -16.218  -0.202  -3.788  1.00  0.00           H  
ATOM   2646  HA  SER B 222     -17.552   2.238  -4.152  1.00  0.00           H  
ATOM   2647  HB2 SER B 222     -18.336  -0.450  -5.302  1.00  0.00           H  
ATOM   2648  HB3 SER B 222     -18.786   1.125  -5.955  1.00  0.00           H  
ATOM   2649  HG  SER B 222     -16.264  -0.124  -5.901  1.00  0.00           H  
ATOM   2650  N   SER B 223     -19.348   2.092  -2.379  1.00  1.00           N  
ATOM   2651  CA  SER B 223     -20.613   2.167  -1.555  1.00  1.00           C  
ATOM   2652  C   SER B 223     -21.289   0.799  -1.376  1.00  1.00           C  
ATOM   2653  O   SER B 223     -21.950   0.310  -2.268  1.00  1.00           O  
ATOM   2654  CB  SER B 223     -21.593   3.112  -2.248  1.00  1.00           C  
ATOM   2655  OG  SER B 223     -21.367   4.456  -1.860  1.00  0.00           O  
ATOM   2656  H   SER B 223     -18.663   2.784  -2.269  1.00  0.00           H  
ATOM   2657  HA  SER B 223     -20.361   2.567  -0.585  1.00  0.00           H  
ATOM   2658  HB2 SER B 223     -21.470   3.034  -3.318  1.00  0.00           H  
ATOM   2659  HB3 SER B 223     -22.603   2.838  -1.982  1.00  0.00           H  
ATOM   2660  HG  SER B 223     -21.384   5.021  -2.636  1.00  0.00           H  
ATOM   2661  N   GLY B 224     -21.123   0.224  -0.218  1.00  1.00           N  
ATOM   2662  CA  GLY B 224     -21.772  -1.093   0.037  1.00  1.00           C  
ATOM   2663  C   GLY B 224     -23.257  -0.883   0.329  1.00  1.00           C  
ATOM   2664  O   GLY B 224     -23.871  -1.667   1.024  1.00  1.00           O  
ATOM   2665  H   GLY B 224     -20.593   0.663   0.479  1.00  0.00           H  
ATOM   2666  HA2 GLY B 224     -21.660  -1.723  -0.834  1.00  0.00           H  
ATOM   2667  HA3 GLY B 224     -21.305  -1.566   0.887  1.00  0.00           H  
ATOM   2668  N   ALA B 225     -23.795   0.186  -0.217  1.00  1.00           N  
ATOM   2669  CA  ALA B 225     -25.249   0.507   0.001  1.00  1.00           C  
ATOM   2670  C   ALA B 225     -26.096  -0.769   0.066  1.00  1.00           C  
ATOM   2671  O   ALA B 225     -27.018  -0.854   0.850  1.00  1.00           O  
ATOM   2672  CB  ALA B 225     -25.732   1.382  -1.154  1.00  1.00           C  
ATOM   2673  H   ALA B 225     -23.277   0.780  -0.759  1.00  0.00           H  
ATOM   2674  HA  ALA B 225     -25.349   1.060   0.923  1.00  0.00           H  
ATOM   2675  HB1 ALA B 225     -25.344   2.383  -1.034  1.00  0.00           H  
ATOM   2676  HB2 ALA B 225     -26.812   1.413  -1.156  1.00  0.00           H  
ATOM   2677  HB3 ALA B 225     -25.382   0.969  -2.089  1.00  0.00           H  
ATOM   2678  N   LEU B 226     -25.762  -1.725  -0.762  1.00  1.00           N  
ATOM   2679  CA  LEU B 226     -26.527  -3.012  -0.763  1.00  1.00           C  
ATOM   2680  C   LEU B 226     -25.553  -4.194  -0.704  1.00  1.00           C  
ATOM   2681  O   LEU B 226     -24.983  -4.543  -1.759  1.00  0.00           O  
ATOM   2682  CB  LEU B 226     -27.370  -3.111  -2.041  1.00  1.00           C  
ATOM   2683  CG  LEU B 226     -28.740  -2.434  -1.963  1.00  0.00           C  
ATOM   2684  CD1 LEU B 226     -28.585  -0.921  -1.921  1.00  0.00           C  
ATOM   2685  CD2 LEU B 226     -29.608  -2.849  -3.140  1.00  0.00           C  
ATOM   2686  OXT LEU B 226     -25.372  -4.756   0.397  1.00  0.00           O  
ATOM   2687  H   LEU B 226     -25.008  -1.602  -1.376  1.00  0.00           H  
ATOM   2688  HA  LEU B 226     -27.172  -3.031   0.103  1.00  0.00           H  
ATOM   2689  HB2 LEU B 226     -26.813  -2.661  -2.851  1.00  0.00           H  
ATOM   2690  HB3 LEU B 226     -27.522  -4.155  -2.267  1.00  0.00           H  
ATOM   2691  HG  LEU B 226     -29.235  -2.743  -1.054  1.00  0.00           H  
ATOM   2692 HD11 LEU B 226     -29.473  -0.457  -2.324  1.00  0.00           H  
ATOM   2693 HD12 LEU B 226     -27.728  -0.630  -2.509  1.00  0.00           H  
ATOM   2694 HD13 LEU B 226     -28.445  -0.602  -0.899  1.00  0.00           H  
ATOM   2695 HD21 LEU B 226     -30.512  -2.259  -3.146  1.00  0.00           H  
ATOM   2696 HD22 LEU B 226     -29.862  -3.895  -3.049  1.00  0.00           H  
ATOM   2697 HD23 LEU B 226     -29.067  -2.689  -4.061  1.00  0.00           H  
TER    2698      LEU B 226                                                      
HETATM 2699 CA    CA A 201       1.721  -9.724  -1.990  1.00  0.00          CA  
HETATM 2700 CA    CA A 202       6.972  -3.457   6.265  1.00  0.00          CA  
HETATM 2701 CA    CA A 203      -6.956  23.598  11.213  1.00  0.00          CA  
HETATM 2702 CA    CA A 204      -1.318  29.502   2.889  1.00  0.00          CA  
CONECT  307 2700                                                                
CONECT  341 2700                                                                
CONECT  360 2700                                                                
CONECT  376 2700                                                                
CONECT  463 2700                                                                
CONECT  464 2700                                                                
CONECT  839 2699                                                                
CONECT  861 2699                                                                
CONECT  880 2699                                                                
CONECT  898 2699                                                                
CONECT  981 2699                                                                
CONECT  982 2699                                                                
CONECT 1419 2701                                                                
CONECT 1453 2701                                                                
CONECT 1472 2701                                                                
CONECT 1490 2701                                                                
CONECT 1564 2701                                                                
CONECT 1565 2701                                                                
CONECT 1966 2702                                                                
CONECT 1997 2702                                                                
CONECT 2016 2702                                                                
CONECT 2032 2702                                                                
CONECT 2119 2702                                                                
CONECT 2120 2702                                                                
CONECT 2699  839  861  880  898                                                 
CONECT 2699  981  982                                                           
CONECT 2700  307  341  360  376                                                 
CONECT 2700  463  464                                                           
CONECT 2701 1419 1453 1472 1490                                                 
CONECT 2701 1564 1565                                                           
CONECT 2702 1966 1997 2016 2032                                                 
CONECT 2702 2119 2120                                                           
MASTER      310    0    4    9    4    0    8    6 1377    2   32   14          
END