HEADER    PROTEIN FIBRIL                          27-FEB-13   2M5M              
TITLE     ATOMIC-RESOLUTION STRUCTURE OF A TRIPLET CROSS-BETA AMYLOID FIBRIL    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TRANSTHYRETIN;                                             
COMPND   3 CHAIN: A, B, C, D, E, F, G, H, I, J, K, L;                           
COMPND   4 FRAGMENT: RESIDUES 125-135;                                          
COMPND   5 SYNONYM: PREALBUMIN, TBPA;                                           
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS;                              
SOURCE   4 ORGANISM_COMMON: RAT;                                                
SOURCE   5 ORGANISM_TAXID: 10116                                                
KEYWDS    AMYLOID FIBRIL, CROSS-BETA STRUCTURE, PROTEIN FIBRIL                  
EXPDTA    SOLID-STATE NMR; ELECTRON MICROSCOPY                                  
AUTHOR    A.W.P.FITZPATRICK,G.T.DEBELOUCHINA,M.J.BAYRO,D.K.CLARE,M.A.CAPORINI,  
AUTHOR   2 V.S.BAJAJ,C.P.JARONIEC,L.WANG,V.LADIZHANSKY,S.MULLER,C.E.MACPHEE,    
AUTHOR   3 C.A.WAUDBY,H.R.MOTT,A.DE SIMONE,T.P.J.KNOWLES,H.R.SAIBIL,            
AUTHOR   4 M.VENDRUSCOLO,E.V.ORLOVA,R.G.GRIFFIN,C.M.DOBSON                      
REVDAT   5   17-APR-24 2M5M    1       REMARK                                   
REVDAT   4   14-JUN-23 2M5M    1       REMARK                                   
REVDAT   3   26-FEB-20 2M5M    1       REMARK                                   
REVDAT   2   18-JUL-18 2M5M    1       REMARK                                   
REVDAT   1   04-DEC-13 2M5M    0                                                
JRNL        AUTH   A.W.FITZPATRICK,G.T.DEBELOUCHINA,M.J.BAYRO,D.K.CLARE,        
JRNL        AUTH 2 M.A.CAPORINI,V.S.BAJAJ,C.P.JARONIEC,L.WANG,V.LADIZHANSKY,    
JRNL        AUTH 3 S.A.MULLER,C.E.MACPHEE,C.A.WAUDBY,H.R.MOTT,A.DE SIMONE,      
JRNL        AUTH 4 T.P.KNOWLES,H.R.SAIBIL,M.VENDRUSCOLO,E.V.ORLOVA,R.G.GRIFFIN, 
JRNL        AUTH 5 C.M.DOBSON                                                   
JRNL        TITL   ATOMIC STRUCTURE AND HIERARCHICAL ASSEMBLY OF A CROSS-BETA   
JRNL        TITL 2 AMYLOID FIBRIL.                                              
JRNL        REF    PROC.NATL.ACAD.SCI.USA        V. 110  5468 2013              
JRNL        REFN                   ISSN 0027-8424                               
JRNL        PMID   23513222                                                     
JRNL        DOI    10.1073/PNAS.1219476110                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION.   12.20 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNSSOLVE                                             
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2M5M COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 29-OCT-13.                  
REMARK 100 THE DEPOSITION ID IS D_1000103238.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : 2                                  
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 15 MG/ML [U-100% 13C; U-100%       
REMARK 210                                   15N] TTR(105-115), 10%             
REMARK 210                                   ACETONITRILE/H2O                   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 1D DQ-DRAWS; REDOR; ZF-TEDOR; 2D   
REMARK 210                                   PDSD                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 900 MHZ; 750 MHZ; 500 MHZ          
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CNSSOLVE                           
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
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 217                                                                      
REMARK 217 SOLID STATE NMR STUDY                                                
REMARK 217 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLID              
REMARK 217 STATE NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT           
REMARK 217 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 217 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 245                                                                      
REMARK 245 EXPERIMENTAL DETAILS                                                 
REMARK 245   RECONSTRUCTION METHOD          : SINGLE PARTICLE                   
REMARK 245   SPECIMEN TYPE                  : VITREOUS ICE (CRYO EM)            
REMARK 245                                                                      
REMARK 245 ELECTRON MICROSCOPE SAMPLE                                           
REMARK 245   SAMPLE TYPE                    : FILAMENT                          
REMARK 245   PARTICLE TYPE                  : HELICAL                           
REMARK 245   NAME OF SAMPLE                 : TRIPLET CROSS-BETA AMYLOID        
REMARK 245                                    FIBRIL POLYMORPH                  
REMARK 245   SAMPLE CONCENTRATION (MG ML-1) : 1.00                              
REMARK 245   SAMPLE SUPPORT DETAILS         : HOLEY CARBON FILMS (R2/2,         
REMARK 245                                    QUANTIFOILMICRO TOOLS GMBH,       
REMARK 245                                    JENA, GERMANY)                    
REMARK 245   SAMPLE VITRIFICATION DETAILS   : FIBRILS WERE APPLIED TO HOLEY     
REMARK 245                                    CARBON FILMS THAT WERE            
REMARK 245                                    IMMEDIATELY PLUNGE-FROZEN AT      
REMARK 245                                    LIQUID NITROGEN TEMPERATURE.      
REMARK 245   SAMPLE BUFFER                  : 10% ACETONITRILE/WATER            
REMARK 245   PH                             : 2.00                              
REMARK 245   SAMPLE DETAILS                 : NULL                              
REMARK 245                                                                      
REMARK 245 DATA ACQUISITION                                                     
REMARK 245   DATE OF EXPERIMENT                : 03-MAR-06                      
REMARK 245   NUMBER OF MICROGRAPHS-IMAGES      : NULL                           
REMARK 245   TEMPERATURE (KELVIN)              : 99.00                          
REMARK 245   MICROSCOPE MODEL                  : FEI TECNAI F20                 
REMARK 245   DETECTOR TYPE                     : KODAK SO-163 FILM              
REMARK 245   MINIMUM DEFOCUS (NM)              : 900.00                         
REMARK 245   MAXIMUM DEFOCUS (NM)              : 3000.00                        
REMARK 245   MINIMUM TILT ANGLE (DEGREES)      : 0.00                           
REMARK 245   MAXIMUM TILT ANGLE (DEGREES)      : 0.00                           
REMARK 245   NOMINAL CS                        : NULL                           
REMARK 245   IMAGING MODE                      : BRIGHT FIELD                   
REMARK 245   ELECTRON DOSE (ELECTRONS NM**-2)  : NULL                           
REMARK 245   ILLUMINATION MODE                 : FLOOD BEAM                     
REMARK 245   NOMINAL MAGNIFICATION             : 40000                          
REMARK 245   CALIBRATED MAGNIFICATION          : 40000                          
REMARK 245   SOURCE                            : FIELD EMISSION GUN             
REMARK 245   ACCELERATION VOLTAGE (KV)         : 200                            
REMARK 245   IMAGING DETAILS                   : NULL                           
REMARK 247                                                                      
REMARK 247 ELECTRON MICROSCOPY                                                  
REMARK 247  THE COORDINATES IN THIS ENTRY WERE GENERATED FROM ELECTRON          
REMARK 247  MICROSCOPY DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE              
REMARK 247  THAT CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES           
REMARK 247  ON THESE RECORDS ARE MEANINGLESS EXCEPT FOR THE CALCULATION         
REMARK 247  OF THE STRUCTURE FACTORS.                                           
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 300 THE ASSEMBLY REPRESENTED IN THIS ENTRY HAS REGULAR                   
REMARK 300 HELICAL SYMMETRY WITH THE FOLLOWING PARAMETERS:                      
REMARK 300 ROTATION PER SUBUNIT (TWIST) = -0.93 DEGREES                         
REMARK 300 RISE PER SUBUNIT (HEIGHT) = 4.67 ANGSTROMS                           
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 APPLY THE FOLLOWING TO CHAINS: A, B, C, D, E, F, G, H, I, J,         
REMARK 350                    AND CHAINS: K, L                                  
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 350   BIOMT1   2  0.999870 -0.016190 -0.000020        0.02837            
REMARK 350   BIOMT2   2  0.016190  0.999870  0.000000        0.00077            
REMARK 350   BIOMT3   2  0.000020  0.000000  1.000000       -4.66913            
REMARK 350   BIOMT1   3  0.999480 -0.032380 -0.000040        0.05607            
REMARK 350   BIOMT2   3  0.032380  0.999480  0.000000        0.00123            
REMARK 350   BIOMT3   3  0.000040 -0.000010  1.000000       -9.33957            
REMARK 350   BIOMT1   4  0.998820 -0.048560 -0.000060        0.08481            
REMARK 350   BIOMT2   4  0.048560  0.998820  0.000010        0.00250            
REMARK 350   BIOMT3   4  0.000060 -0.000010  1.000000      -14.00952            
REMARK 350   BIOMT1   5  0.997900 -0.064730 -0.000080        0.11326            
REMARK 350   BIOMT2   5  0.064730  0.997900  0.000010        0.00426            
REMARK 350   BIOMT3   5  0.000080 -0.000010  1.000000      -18.67961            
REMARK 350   BIOMT1   6  0.996720 -0.080880 -0.000100        0.14176            
REMARK 350   BIOMT2   6  0.080880  0.996720  0.000010        0.00653            
REMARK 350   BIOMT3   6  0.000100 -0.000010  1.000000      -23.34938            
REMARK 350   BIOMT1   7  0.995280 -0.097010 -0.000120        0.17046            
REMARK 350   BIOMT2   7  0.097010  0.995280  0.000010        0.00910            
REMARK 350   BIOMT3   7  0.000120 -0.000020  1.000000      -28.01962            
REMARK 350   BIOMT1   8  0.993580 -0.113110 -0.000140        0.19871            
REMARK 350   BIOMT2   8  0.113110  0.993580  0.000010        0.01172            
REMARK 350   BIOMT3   8  0.000140 -0.000030  1.000000      -32.68961            
REMARK 350   BIOMT1   9  0.991620 -0.129180 -0.000160        0.22715            
REMARK 350   BIOMT2   9  0.129180  0.991620  0.000010        0.01533            
REMARK 350   BIOMT3   9  0.000150 -0.000030  1.000000      -37.35913            
REMARK 350   BIOMT1  10  0.989400 -0.145220 -0.000180        0.25586            
REMARK 350   BIOMT2  10  0.145220  0.989400  0.000010        0.01920            
REMARK 350   BIOMT3  10  0.000170 -0.000030  1.000000      -42.02959            
REMARK 350   BIOMT1  11  0.986920 -0.161230 -0.000200        0.28473            
REMARK 350   BIOMT2  11  0.161230  0.986920  0.000010        0.02360            
REMARK 350   BIOMT3  11  0.000190 -0.000040  1.000000      -46.69931            
REMARK 350   BIOMT1  12  0.984180 -0.177180 -0.000220        0.31327            
REMARK 350   BIOMT2  12  0.177180  0.984180  0.000010        0.02853            
REMARK 350   BIOMT3  12  0.000210 -0.000050  1.000000      -51.36960            
REMARK 350   BIOMT1  13  0.981180 -0.193100 -0.000240        0.34215            
REMARK 350   BIOMT2  13  0.193100  0.981180  0.000010        0.03400            
REMARK 350   BIOMT3  13  0.000230 -0.000050  1.000000      -56.03931            
REMARK 350   BIOMT1  14  0.977920 -0.208960 -0.000260        0.37060            
REMARK 350   BIOMT2  14  0.208960  0.977920  0.000010        0.03930            
REMARK 350   BIOMT3  14  0.000250 -0.000060  1.000000      -60.70946            
REMARK 350   BIOMT1  15  0.974410 -0.224770 -0.000280        0.39923            
REMARK 350   BIOMT2  15  0.224770  0.974410  0.000000        0.04558            
REMARK 350   BIOMT3  15  0.000270 -0.000070  1.000000      -65.37939            
REMARK 350   BIOMT1  16  0.970650 -0.240520 -0.000300        0.42828            
REMARK 350   BIOMT2  16  0.240520  0.970650  0.000000        0.05259            
REMARK 350   BIOMT3  16  0.000290 -0.000070  1.000000      -70.04941            
REMARK 350   BIOMT1  17  0.966620 -0.256200 -0.000310        0.45660            
REMARK 350   BIOMT2  17  0.256200  0.966620  0.000000        0.05933            
REMARK 350   BIOMT3  17  0.000300 -0.000080  1.000000      -74.71945            
REMARK 350   BIOMT1  18  0.962350 -0.271820 -0.000340        0.48559            
REMARK 350   BIOMT2  18  0.271820  0.962350 -0.000010        0.06745            
REMARK 350   BIOMT3  18  0.000320 -0.000090  1.000000      -79.38939            
REMARK 350   BIOMT1  19  0.957820 -0.287370 -0.000360        0.51418            
REMARK 350   BIOMT2  19  0.287370  0.957820 -0.000010        0.07555            
REMARK 350   BIOMT3  19  0.000340 -0.000090  1.000000      -84.05936            
REMARK 350   BIOMT1  20  0.953040 -0.302840 -0.000370        0.54278            
REMARK 350   BIOMT2  20  0.302840  0.953040 -0.000010        0.08389            
REMARK 350   BIOMT3  20  0.000360 -0.000100  1.000000      -88.72942            
REMARK 350   BIOMT1  21  0.948010 -0.318230 -0.000390        0.57115            
REMARK 350   BIOMT2  21  0.318230  0.948010 -0.000020        0.09249            
REMARK 350   BIOMT3  21  0.000380 -0.000110  1.000000      -93.39932            
REMARK 350   BIOMT1  22  0.942740 -0.333540 -0.000410        0.59962            
REMARK 350   BIOMT2  22  0.333540  0.942740 -0.000020        0.10198            
REMARK 350   BIOMT3  22  0.000400 -0.000120  1.000000      -98.06947            
REMARK 350   BIOMT1  23  0.937210 -0.348760 -0.000430        0.62780            
REMARK 350   BIOMT2  23  0.348760  0.937210 -0.000020        0.11171            
REMARK 350   BIOMT3  23  0.000410 -0.000130  1.000000     -102.73927            
REMARK 350   BIOMT1  24  0.931440 -0.363890 -0.000450        0.65609            
REMARK 350   BIOMT2  24  0.363890  0.931440 -0.000030        0.12195            
REMARK 350   BIOMT3  24  0.000430 -0.000140  1.000000     -107.40921            
REMARK 350   BIOMT1  25  0.925430 -0.378930 -0.000470        0.68455            
REMARK 350   BIOMT2  25  0.378930  0.925430 -0.000030        0.13268            
REMARK 350   BIOMT3  25  0.000450 -0.000150  1.000000     -112.07950            
REMARK 350   BIOMT1  26  0.919170 -0.393860 -0.000490        0.71273            
REMARK 350   BIOMT2  26  0.393860  0.919170 -0.000040        0.14388            
REMARK 350   BIOMT3  26  0.000470 -0.000160  1.000000     -116.74925            
REMARK 350   BIOMT1  27  0.912670 -0.408690 -0.000510        0.74089            
REMARK 350   BIOMT2  27  0.408690  0.912670 -0.000050        0.15579            
REMARK 350   BIOMT3  27  0.000480 -0.000170  1.000000     -121.41946            
REMARK 350   BIOMT1  28  0.905930 -0.423420 -0.000530        0.76866            
REMARK 350   BIOMT2  28  0.423420  0.905930 -0.000050        0.16759            
REMARK 350   BIOMT3  28  0.000500 -0.000180  1.000000     -126.08916            
REMARK 350   BIOMT1  29  0.898960 -0.438030 -0.000550        0.79668            
REMARK 350   BIOMT2  29  0.438030  0.898960 -0.000060        0.18011            
REMARK 350   BIOMT3  29  0.000520 -0.000190  1.000000     -130.75922            
REMARK 350   BIOMT1  30  0.891750 -0.452530 -0.000570        0.82441            
REMARK 350   BIOMT2  30  0.452530  0.891750 -0.000060        0.19327            
REMARK 350   BIOMT3  30  0.000530 -0.000200  1.000000     -135.42908            
REMARK 350   BIOMT1  31  0.884300 -0.466910 -0.000580        0.85202            
REMARK 350   BIOMT2  31  0.466910  0.884300 -0.000070        0.20672            
REMARK 350   BIOMT3  31  0.000550 -0.000210  1.000000     -140.09924            
REMARK 350   BIOMT1  32  0.876630 -0.481170 -0.000600        0.87949            
REMARK 350   BIOMT2  32  0.481170  0.876630 -0.000080        0.22044            
REMARK 350   BIOMT3  32  0.000570 -0.000220  1.000000     -144.76936            
REMARK 350   BIOMT1  33  0.868720 -0.495300 -0.000620        0.90682            
REMARK 350   BIOMT2  33  0.495300  0.868720 -0.000090        0.23448            
REMARK 350   BIOMT3  33  0.000580 -0.000230  1.000000     -149.43933            
REMARK 350   BIOMT1  34  0.860590 -0.509300 -0.000640        0.93403            
REMARK 350   BIOMT2  34  0.509300  0.860590 -0.000090        0.24912            
REMARK 350   BIOMT3  34  0.000600 -0.000250  1.000000     -154.10921            
REMARK 350   BIOMT1  35  0.852230 -0.523170 -0.000660        0.96109            
REMARK 350   BIOMT2  35  0.523170  0.852230 -0.000100        0.26402            
REMARK 350   BIOMT3  35  0.000610 -0.000260  1.000000     -158.77904            
REMARK 350   BIOMT1  36  0.843640 -0.536900 -0.000670        0.98808            
REMARK 350   BIOMT2  36  0.536900  0.843640 -0.000110        0.27968            
REMARK 350   BIOMT3  36  0.000630 -0.000270  1.000000     -163.44910            
REMARK 350   BIOMT1  37  0.834840 -0.550490 -0.000690        1.01490            
REMARK 350   BIOMT2  37  0.550490  0.834840 -0.000120        0.29571            
REMARK 350   BIOMT3  37  0.000640 -0.000280  1.000000     -168.11902            
REMARK 350   BIOMT1  38  0.825820 -0.563940 -0.000710        1.04119            
REMARK 350   BIOMT2  38  0.563940  0.825820 -0.000130        0.31201            
REMARK 350   BIOMT3  38  0.000660 -0.000300  1.000000     -172.78908            
REMARK 350   BIOMT1  39  0.816580 -0.577240 -0.000730        1.06761            
REMARK 350   BIOMT2  39  0.577240  0.816580 -0.000140        0.32864            
REMARK 350   BIOMT3  39  0.000670 -0.000310  1.000000     -177.45898            
REMARK 350   BIOMT1  40  0.807120 -0.590380 -0.000740        1.09387            
REMARK 350   BIOMT2  40  0.590380  0.807120 -0.000150        0.34604            
REMARK 350   BIOMT3  40  0.000690 -0.000320  1.000000     -182.12900            
REMARK 350   BIOMT1  41  0.797460 -0.603380 -0.000760        1.11989            
REMARK 350   BIOMT2  41  0.603380  0.797460 -0.000160        0.36351            
REMARK 350   BIOMT3  41  0.000700 -0.000340  1.000000     -186.79904            
REMARK 350   BIOMT1  42  0.787580 -0.616210 -0.000780        1.14591            
REMARK 350   BIOMT2  42  0.616210  0.787580 -0.000170        0.38175            
REMARK 350   BIOMT3  42  0.000720 -0.000350  1.000000     -191.46902            
REMARK 350   BIOMT1  43  0.777500 -0.628880 -0.000800        1.17142            
REMARK 350   BIOMT2  43  0.628880  0.777500 -0.000180        0.40002            
REMARK 350   BIOMT3  43  0.000730 -0.000360  1.000000     -196.13901            
REMARK 350   BIOMT1  44  0.767220 -0.641390 -0.000810        1.19699            
REMARK 350   BIOMT2  44  0.641390  0.767220 -0.000190        0.41907            
REMARK 350   BIOMT3  44  0.000740 -0.000380  1.000000     -200.80899            
REMARK 350   BIOMT1  45  0.756730 -0.653730 -0.000830        1.22201            
REMARK 350   BIOMT2  45  0.653730  0.756730 -0.000200        0.43803            
REMARK 350   BIOMT3  45  0.000760 -0.000390  1.000000     -205.47888            
REMARK 350   BIOMT1  46  0.746050 -0.665890 -0.000850        1.24709            
REMARK 350   BIOMT2  46  0.665890  0.746050 -0.000210        0.45745            
REMARK 350   BIOMT3  46  0.000770 -0.000410  1.000000     -210.14893            
REMARK 350   BIOMT1  47  0.735170 -0.677890 -0.000860        1.27166            
REMARK 350   BIOMT2  47  0.677890  0.735170 -0.000220        0.47747            
REMARK 350   BIOMT3  47  0.000780 -0.000420  1.000000     -214.81889            
REMARK 350   BIOMT1  48  0.724090 -0.689700 -0.000880        1.29629            
REMARK 350   BIOMT2  48  0.689700  0.724090 -0.000230        0.49827            
REMARK 350   BIOMT3  48  0.000800 -0.000440  1.000000     -219.48885            
REMARK 350   BIOMT1  49  0.712830 -0.701340 -0.000890        1.32049            
REMARK 350   BIOMT2  49  0.701340  0.712830 -0.000240        0.51891            
REMARK 350   BIOMT3  49  0.000810 -0.000450  1.000000     -224.15883            
REMARK 350   BIOMT1  50  0.701380 -0.712790 -0.000910        1.34473            
REMARK 350   BIOMT2  50  0.712790  0.701380 -0.000260        0.54017            
REMARK 350   BIOMT3  50  0.000820 -0.000470  1.000000     -228.82880            
REMARK 350   BIOMT1  51  0.689750 -0.724050 -0.000930        1.36858            
REMARK 350   BIOMT2  51  0.724050  0.689750 -0.000270        0.56165            
REMARK 350   BIOMT3  51  0.000830 -0.000480  1.000000     -233.49879            
REMARK 350   BIOMT1  52  0.677930 -0.735120 -0.000940        1.39199            
REMARK 350   BIOMT2  52  0.735120  0.677930 -0.000280        0.58332            
REMARK 350   BIOMT3  52  0.000840 -0.000500  1.000000     -238.16875            
REMARK 350   BIOMT1  53  0.665940 -0.746010 -0.000960        1.41529            
REMARK 350   BIOMT2  53  0.746010  0.665940 -0.000290        0.60596            
REMARK 350   BIOMT3  53  0.000860 -0.000520  1.000000     -242.83878            
REMARK 350   BIOMT1  54  0.653770 -0.756690 -0.000970        1.43818            
REMARK 350   BIOMT2  54  0.756690  0.653770 -0.000310        0.62854            
REMARK 350   BIOMT3  54  0.000870 -0.000530  1.000000     -247.50868            
REMARK 350   BIOMT1  55  0.641430 -0.767180 -0.000980        1.46074            
REMARK 350   BIOMT2  55  0.767180  0.641430 -0.000320        0.65164            
REMARK 350   BIOMT3  55  0.000880 -0.000550  1.000000     -252.17865            
REMARK 350   BIOMT1  56  0.628930 -0.777460 -0.001000        1.48317            
REMARK 350   BIOMT2  56  0.777460  0.628930 -0.000340        0.67500            
REMARK 350   BIOMT3  56  0.000890 -0.000570  1.000000     -256.84863            
REMARK 350   BIOMT1  57  0.616260 -0.787550 -0.001010        1.50544            
REMARK 350   BIOMT2  57  0.787550  0.616260 -0.000350        0.69853            
REMARK 350   BIOMT3  57  0.000900 -0.000580  1.000000     -261.51862            
REMARK 350   BIOMT1  58  0.603420 -0.797420 -0.001030        1.52721            
REMARK 350   BIOMT2  58  0.797420  0.603420 -0.000360        0.72238            
REMARK 350   BIOMT3  58  0.000910 -0.000600  1.000000     -266.18860            
REMARK 350   BIOMT1  59  0.590430 -0.807090 -0.001040        1.54891            
REMARK 350   BIOMT2  59  0.807090  0.590430 -0.000380        0.74665            
REMARK 350   BIOMT3  59  0.000920 -0.000620  1.000000     -270.85858            
REMARK 350   BIOMT1  60  0.577290 -0.816540 -0.001050        1.56995            
REMARK 350   BIOMT2  60  0.816540  0.577290 -0.000390        0.77151            
REMARK 350   BIOMT3  60  0.000930 -0.000630  1.000000     -275.52853            
REMARK 350   BIOMT1  61  0.563990 -0.825780 -0.001070        1.59092            
REMARK 350   BIOMT2  61  0.825780  0.563990 -0.000410        0.79661            
REMARK 350   BIOMT3  61  0.000940 -0.000650  1.000000     -280.19849            
REMARK 350   BIOMT1  62  0.550540 -0.834810 -0.001080        1.61143            
REMARK 350   BIOMT2  62  0.834810  0.550540 -0.000420        0.82207            
REMARK 350   BIOMT3  62  0.000950 -0.000670  1.000000     -284.86847            
REMARK 350   BIOMT1  63  0.536950 -0.843610 -0.001090        1.63173            
REMARK 350   BIOMT2  63  0.843610  0.536950 -0.000440        0.84766            
REMARK 350   BIOMT3  63  0.000950 -0.000690  1.000000     -289.53845            
REMARK 350   BIOMT1  64  0.523220 -0.852200 -0.001110        1.65169            
REMARK 350   BIOMT2  64  0.852200  0.523220 -0.000450        0.87375            
REMARK 350   BIOMT3  64  0.000960 -0.000710  1.000000     -294.20837            
REMARK 350   BIOMT1  65  0.509350 -0.860560 -0.001120        1.67126            
REMARK 350   BIOMT2  65  0.860560  0.509350 -0.000470        0.89986            
REMARK 350   BIOMT3  65  0.000970 -0.000720  1.000000     -298.87839            
REMARK 350   BIOMT1  66  0.495350 -0.868690 -0.001130        1.69059            
REMARK 350   BIOMT2  66  0.868690  0.495350 -0.000480        0.92662            
REMARK 350   BIOMT3  66  0.000980 -0.000740  1.000000     -303.54834            
REMARK 350   BIOMT1  67  0.481220 -0.876600 -0.001140        1.70950            
REMARK 350   BIOMT2  67  0.876600  0.481220 -0.000500        0.95363            
REMARK 350   BIOMT3  67  0.000990 -0.000760  1.000000     -308.21832            
REMARK 350   BIOMT1  68  0.466960 -0.884280 -0.001150        1.72811            
REMARK 350   BIOMT2  68  0.884280  0.466960 -0.000510        0.98074            
REMARK 350   BIOMT3  68  0.000990 -0.000780  1.000000     -312.88834            
REMARK 350   BIOMT1  69  0.452580 -0.891720 -0.001160        1.74630            
REMARK 350   BIOMT2  69  0.891720  0.452590 -0.000530        1.00829            
REMARK 350   BIOMT3  69  0.001000 -0.000800  1.000000     -317.55820            
REMARK 350   BIOMT1  70  0.438090 -0.898930 -0.001170        1.76426            
REMARK 350   BIOMT2  70  0.898930  0.438090 -0.000550        1.03567            
REMARK 350   BIOMT3  70  0.001010 -0.000820  1.000000     -322.22821            
REMARK 350   BIOMT1  71  0.423470 -0.905910 -0.001190        1.78184            
REMARK 350   BIOMT2  71  0.905910  0.423470 -0.000560        1.06390            
REMARK 350   BIOMT3  71  0.001010 -0.000840  1.000000     -326.89819            
REMARK 350   BIOMT1  72  0.408750 -0.912650 -0.001200        1.79885            
REMARK 350   BIOMT2  72  0.912650  0.408750 -0.000580        1.09232            
REMARK 350   BIOMT3  72  0.001020 -0.000850  1.000000     -331.56812            
REMARK 350   BIOMT1  73  0.393920 -0.919150 -0.001210        1.81572            
REMARK 350   BIOMT2  73  0.919150  0.393920 -0.000600        1.12071            
REMARK 350   BIOMT3  73  0.001020 -0.000870  1.000000     -336.23810            
REMARK 350   BIOMT1  74  0.378980 -0.925400 -0.001220        1.83208            
REMARK 350   BIOMT2  74  0.925400  0.378980 -0.000620        1.14982            
REMARK 350   BIOMT3  74  0.001030 -0.000890  1.000000     -340.90802            
REMARK 350   BIOMT1  75  0.363950 -0.931420 -0.001220        1.84810            
REMARK 350   BIOMT2  75  0.931420  0.363950 -0.000630        1.17880            
REMARK 350   BIOMT3  75  0.001030 -0.000910  1.000000     -345.57797            
REMARK 350   BIOMT1  76  0.348820 -0.937190 -0.001230        1.86386            
REMARK 350   BIOMT2  76  0.937190  0.348820 -0.000650        1.20790            
REMARK 350   BIOMT3  76  0.001040 -0.000930  1.000000     -350.24802            
REMARK 350   BIOMT1  77  0.333600 -0.942720 -0.001240        1.87910            
REMARK 350   BIOMT2  77  0.942720  0.333600 -0.000670        1.23794            
REMARK 350   BIOMT3  77  0.001040 -0.000950  1.000000     -354.91797            
REMARK 350   BIOMT1  78  0.318290 -0.947990 -0.001250        1.89393            
REMARK 350   BIOMT2  78  0.947990  0.318290 -0.000690        1.26751            
REMARK 350   BIOMT3  78  0.001050 -0.000970  1.000000     -359.58801            
REMARK 350   BIOMT1  79  0.302900 -0.953020 -0.001260        1.90839            
REMARK 350   BIOMT2  79  0.953020  0.302900 -0.000700        1.29781            
REMARK 350   BIOMT3  79  0.001050 -0.000990  1.000000     -364.25787            
REMARK 350   BIOMT1  80  0.287420 -0.957800 -0.001270        1.92261            
REMARK 350   BIOMT2  80  0.957800  0.287430 -0.000720        1.32784            
REMARK 350   BIOMT3  80  0.001060 -0.001010  1.000000     -368.92780            
REMARK 350   BIOMT1  81  0.271880 -0.962330 -0.001280        1.93605            
REMARK 350   BIOMT2  81  0.962330  0.271880 -0.000740        1.35871            
REMARK 350   BIOMT3  81  0.001060 -0.001030  1.000000     -373.59775            
REMARK 350   BIOMT1  82  0.256260 -0.966610 -0.001280        1.94974            
REMARK 350   BIOMT2  82  0.966610  0.256260 -0.000760        1.38895            
REMARK 350   BIOMT3  82  0.001060 -0.001050  1.000000     -378.26770            
REMARK 350   BIOMT1  83  0.240570 -0.970630 -0.001290        1.96240            
REMARK 350   BIOMT2  83  0.970630  0.240570 -0.000780        1.42005            
REMARK 350   BIOMT3  83  0.001060 -0.001070  1.000000     -382.93768            
REMARK 350   BIOMT1  84  0.224830 -0.974400 -0.001300        1.97498            
REMARK 350   BIOMT2  84  0.974400  0.224830 -0.000790        1.45068            
REMARK 350   BIOMT3  84  0.001070 -0.001090  1.000000     -387.60776            
REMARK 350   BIOMT1  85  0.209020 -0.977910 -0.001300        1.98700            
REMARK 350   BIOMT2  85  0.977910  0.209020 -0.000810        1.48234            
REMARK 350   BIOMT3  85  0.001070 -0.001110  1.000000     -392.27765            
REMARK 350   BIOMT1  86  0.193160 -0.981170 -0.001310        1.99873            
REMARK 350   BIOMT2  86  0.981170  0.193160 -0.000830        1.51363            
REMARK 350   BIOMT3  86  0.001070 -0.001130  1.000000     -396.94775            
REMARK 350   BIOMT1  87  0.177240 -0.984170 -0.001320        2.01013            
REMARK 350   BIOMT2  87  0.984170  0.177240 -0.000850        1.54506            
REMARK 350   BIOMT3  87  0.001070 -0.001150  1.000000     -401.61780            
REMARK 350   BIOMT1  88  0.161280 -0.986910 -0.001320        2.02079            
REMARK 350   BIOMT2  88  0.986910  0.161290 -0.000870        1.57704            
REMARK 350   BIOMT3  88  0.001070 -0.001170  1.000000     -406.28741            
REMARK 350   BIOMT1  89  0.145280 -0.989390 -0.001330        2.03129            
REMARK 350   BIOMT2  89  0.989390  0.145280 -0.000890        1.60893            
REMARK 350   BIOMT3  89  0.001070 -0.001190  1.000000     -410.95764            
REMARK 350   BIOMT1  90  0.129240 -0.991610 -0.001330        2.04096            
REMARK 350   BIOMT2  90  0.991610  0.129240 -0.000910        1.64118            
REMARK 350   BIOMT3  90  0.001070 -0.001200  1.000000     -415.62762            
REMARK 350   BIOMT1  91  0.113170 -0.993570 -0.001340        2.05060            
REMARK 350   BIOMT2  91  0.993580  0.113170 -0.000930        1.67329            
REMARK 350   BIOMT3  91  0.001070 -0.001220  1.000000     -420.29730            
REMARK 350   BIOMT1  92  0.097070 -0.995280 -0.001340        2.05968            
REMARK 350   BIOMT2  92  0.995280  0.097070 -0.000950        1.70589            
REMARK 350   BIOMT3  92  0.001070 -0.001240  1.000000     -424.96729            
REMARK 350   BIOMT1  93  0.080940 -0.996720 -0.001350        2.06854            
REMARK 350   BIOMT2  93  0.996720  0.080940 -0.000970        1.73808            
REMARK 350   BIOMT3  93  0.001070 -0.001270  1.000000     -429.63739            
REMARK 350   BIOMT1  94  0.064790 -0.997900 -0.001350        2.07644            
REMARK 350   BIOMT2  94  0.997900  0.064790 -0.000990        1.77106            
REMARK 350   BIOMT3  94  0.001070 -0.001280  1.000000     -434.30731            
REMARK 350   BIOMT1  95  0.048620 -0.998820 -0.001350        2.08426            
REMARK 350   BIOMT2  95  0.998820  0.048620 -0.001000        1.80364            
REMARK 350   BIOMT3  95  0.001070 -0.001300  1.000000     -438.97723            
REMARK 350   BIOMT1  96  0.032440 -0.999470 -0.001360        2.09165            
REMARK 350   BIOMT2  96  0.999470  0.032440 -0.001020        1.83653            
REMARK 350   BIOMT3  96  0.001070 -0.001320  1.000000     -443.64722            
REMARK 350   BIOMT1  97  0.016250 -0.999870 -0.001360        2.09849            
REMARK 350   BIOMT2  97  0.999870  0.016250 -0.001040        1.86951            
REMARK 350   BIOMT3  97  0.001070 -0.001340  1.000000     -448.31714            
REMARK 350   BIOMT1  98  0.000060 -1.000000 -0.001360        2.10475            
REMARK 350   BIOMT2  98  1.000000  0.000060 -0.001060        1.90278            
REMARK 350   BIOMT3  98  0.001060 -0.001360  1.000000     -452.98718            
REMARK 350   BIOMT1  99 -0.016130 -0.999870 -0.001360        2.11099            
REMARK 350   BIOMT2  99  0.999870 -0.016130 -0.001080        1.93572            
REMARK 350   BIOMT3  99  0.001060 -0.001380  1.000000     -457.65717            
REMARK 350   BIOMT1  100 -0.032320 -0.999480 -0.001370        2.11667           
REMARK 350   BIOMT2  100  0.999480 -0.032320 -0.001100        1.96895           
REMARK 350   BIOMT3  100  0.001060 -0.001400  1.000000     -462.32727           
REMARK 350   BIOMT1  101 -0.048500 -0.998820 -0.001370        2.12164           
REMARK 350   BIOMT2  101  0.998820 -0.048500 -0.001120        2.00234           
REMARK 350   BIOMT3  101  0.001060 -0.001420  1.000000     -466.99710           
REMARK 350   BIOMT1  102 -0.064670 -0.997910 -0.001370        2.12629           
REMARK 350   BIOMT2  102  0.997910 -0.064670 -0.001140        2.03571           
REMARK 350   BIOMT3  102  0.001050 -0.001440  1.000000     -471.66724           
REMARK 350   BIOMT1  103 -0.080820 -0.996730 -0.001370        2.13062           
REMARK 350   BIOMT2  103  0.996730 -0.080820 -0.001160        2.06912           
REMARK 350   BIOMT3  103  0.001050 -0.001460  1.000000     -476.33698           
REMARK 350   BIOMT1  104 -0.096950 -0.995290 -0.001370        2.13438           
REMARK 350   BIOMT2  104  0.995290 -0.096950 -0.001180        2.10266           
REMARK 350   BIOMT3  104  0.001040 -0.001480  1.000000     -481.00696           
REMARK 350   BIOMT1  105 -0.113050 -0.993590 -0.001370        2.13778           
REMARK 350   BIOMT2  105  0.993590 -0.113050 -0.001200        2.13617           
REMARK 350   BIOMT3  105  0.001040 -0.001500  1.000000     -485.67694           
REMARK 350   BIOMT1  106 -0.129120 -0.991630 -0.001370        2.14078           
REMARK 350   BIOMT2  106  0.991630 -0.129120 -0.001220        2.16974           
REMARK 350   BIOMT3  106  0.001030 -0.001520  1.000000     -490.34662           
REMARK 350   BIOMT1  107 -0.145160 -0.989410 -0.001370        2.14320           
REMARK 350   BIOMT2  107  0.989410 -0.145160 -0.001240        2.20347           
REMARK 350   BIOMT3  107  0.001030 -0.001540  1.000000     -495.01685           
REMARK 350   BIOMT1  108 -0.161170 -0.986930 -0.001370        2.14529           
REMARK 350   BIOMT2  108  0.986930 -0.161160 -0.001260        2.23666           
REMARK 350   BIOMT3  108  0.001020 -0.001560  1.000000     -499.68683           
REMARK 350   BIOMT1  109 -0.177130 -0.984190 -0.001370        2.14660           
REMARK 350   BIOMT2  109  0.984190 -0.177120 -0.001280        2.27075           
REMARK 350   BIOMT3  109  0.001020 -0.001580  1.000000     -504.35693           
REMARK 350   BIOMT1  110 -0.193040 -0.981190 -0.001370        2.14755           
REMARK 350   BIOMT2  110  0.981190 -0.193040 -0.001300        2.30440           
REMARK 350   BIOMT3  110  0.001010 -0.001590  1.000000     -509.02692           
REMARK 350   BIOMT1  111 -0.208900 -0.977940 -0.001370        2.14812           
REMARK 350   BIOMT2  111  0.977940 -0.208900 -0.001320        2.33815           
REMARK 350   BIOMT3  111  0.001010 -0.001610  1.000000     -513.69678           
REMARK 350   BIOMT1  112 -0.224710 -0.974420 -0.001370        2.14827           
REMARK 350   BIOMT2  112  0.974430 -0.224710 -0.001340        2.37172           
REMARK 350   BIOMT3  112  0.001000 -0.001630  1.000000     -518.36658           
REMARK 350   BIOMT1  113 -0.240460 -0.970660 -0.001360        2.14801           
REMARK 350   BIOMT2  113  0.970660 -0.240460 -0.001360        2.40542           
REMARK 350   BIOMT3  113  0.000990 -0.001650  1.000000     -523.03656           
REMARK 350   BIOMT1  114 -0.256140 -0.966640 -0.001360        2.14710           
REMARK 350   BIOMT2  114  0.966640 -0.256140 -0.001380        2.43910           
REMARK 350   BIOMT3  114  0.000990 -0.001670  1.000000     -527.70660           
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19060   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: EMD-2323   RELATED DB: EMDB                              
REMARK 900 RELATED ID: EMD-5590   RELATED DB: EMDB                              
REMARK 900 RELATED ID: EMD-2324   RELATED DB: EMDB                              
REMARK 900 RELATED ID: 3ZPK   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2M5K   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2M5N   RELATED DB: PDB                                   
DBREF  2M5M A    1    11  UNP    P02767   TTHY_RAT       125    135             
DBREF  2M5M B    1    11  UNP    P02767   TTHY_RAT       125    135             
DBREF  2M5M C    1    11  UNP    P02767   TTHY_RAT       125    135             
DBREF  2M5M D    1    11  UNP    P02767   TTHY_RAT       125    135             
DBREF  2M5M E    1    11  UNP    P02767   TTHY_RAT       125    135             
DBREF  2M5M F    1    11  UNP    P02767   TTHY_RAT       125    135             
DBREF  2M5M G    1    11  UNP    P02767   TTHY_RAT       125    135             
DBREF  2M5M H    1    11  UNP    P02767   TTHY_RAT       125    135             
DBREF  2M5M I    1    11  UNP    P02767   TTHY_RAT       125    135             
DBREF  2M5M J    1    11  UNP    P02767   TTHY_RAT       125    135             
DBREF  2M5M K    1    11  UNP    P02767   TTHY_RAT       125    135             
DBREF  2M5M L    1    11  UNP    P02767   TTHY_RAT       125    135             
SEQRES   1 A   11  TYR THR ILE ALA ALA LEU LEU SER PRO TYR SER                  
SEQRES   1 B   11  TYR THR ILE ALA ALA LEU LEU SER PRO TYR SER                  
SEQRES   1 C   11  TYR THR ILE ALA ALA LEU LEU SER PRO TYR SER                  
SEQRES   1 D   11  TYR THR ILE ALA ALA LEU LEU SER PRO TYR SER                  
SEQRES   1 E   11  TYR THR ILE ALA ALA LEU LEU SER PRO TYR SER                  
SEQRES   1 F   11  TYR THR ILE ALA ALA LEU LEU SER PRO TYR SER                  
SEQRES   1 G   11  TYR THR ILE ALA ALA LEU LEU SER PRO TYR SER                  
SEQRES   1 H   11  TYR THR ILE ALA ALA LEU LEU SER PRO TYR SER                  
SEQRES   1 I   11  TYR THR ILE ALA ALA LEU LEU SER PRO TYR SER                  
SEQRES   1 J   11  TYR THR ILE ALA ALA LEU LEU SER PRO TYR SER                  
SEQRES   1 K   11  TYR THR ILE ALA ALA LEU LEU SER PRO TYR SER                  
SEQRES   1 L   11  TYR THR ILE ALA ALA LEU LEU SER PRO TYR SER                  
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   TYR A   1     -47.352  37.094 264.961  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -46.726  36.227 263.931  1.00  0.00           C  
ATOM      3  C   TYR A   1     -46.910  34.751 264.265  1.00  0.00           C  
ATOM      4  O   TYR A   1     -47.309  34.402 265.380  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -45.234  36.562 263.841  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -44.946  38.010 263.511  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -45.654  38.679 262.518  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -43.958  38.709 264.193  1.00  0.00           C  
ATOM      9  CE1 TYR A   1     -45.383  40.000 262.215  1.00  0.00           C  
ATOM     10  CE2 TYR A   1     -43.681  40.030 263.897  1.00  0.00           C  
ATOM     11  CZ  TYR A   1     -44.397  40.671 262.909  1.00  0.00           C  
ATOM     12  OH  TYR A   1     -44.124  41.986 262.610  1.00  0.00           O  
ATOM     13  H1  TYR A   1     -46.710  37.878 265.208  1.00  0.00           H  
ATOM     14  H2  TYR A   1     -47.550  36.544 265.820  1.00  0.00           H  
ATOM     15  H3  TYR A   1     -48.245  37.490 264.604  1.00  0.00           H  
ATOM     16  HA  TYR A   1     -47.195  36.430 262.979  1.00  0.00           H  
ATOM     17  HB2 TYR A   1     -44.769  36.341 264.791  1.00  0.00           H  
ATOM     18  HB3 TYR A   1     -44.782  35.950 263.074  1.00  0.00           H  
ATOM     19  HD1 TYR A   1     -46.425  38.153 261.977  1.00  0.00           H  
ATOM     20  HD2 TYR A   1     -43.399  38.206 264.966  1.00  0.00           H  
ATOM     21  HE1 TYR A   1     -45.943  40.502 261.442  1.00  0.00           H  
ATOM     22  HE2 TYR A   1     -42.909  40.555 264.438  1.00  0.00           H  
ATOM     23  HH  TYR A   1     -43.273  42.044 262.170  1.00  0.00           H  
ATOM     24  N   THR A   2     -46.615  33.887 263.299  1.00  0.00           N  
ATOM     25  CA  THR A   2     -46.743  32.447 263.492  1.00  0.00           C  
ATOM     26  C   THR A   2     -45.573  31.705 262.852  1.00  0.00           C  
ATOM     27  O   THR A   2     -45.304  31.866 261.661  1.00  0.00           O  
ATOM     28  CB  THR A   2     -48.058  31.915 262.897  1.00  0.00           C  
ATOM     29  OG1 THR A   2     -49.130  32.822 263.186  1.00  0.00           O  
ATOM     30  CG2 THR A   2     -48.388  30.540 263.459  1.00  0.00           C  
ATOM     31  H   THR A   2     -46.301  34.228 262.437  1.00  0.00           H  
ATOM     32  HA  THR A   2     -46.744  32.250 264.554  1.00  0.00           H  
ATOM     33  HB  THR A   2     -47.946  31.831 261.826  1.00  0.00           H  
ATOM     34  HG1 THR A   2     -48.973  33.655 262.737  1.00  0.00           H  
ATOM     35 HG21 THR A   2     -48.814  30.645 264.445  1.00  0.00           H  
ATOM     36 HG22 THR A   2     -47.485  29.948 263.517  1.00  0.00           H  
ATOM     37 HG23 THR A   2     -49.101  30.047 262.811  1.00  0.00           H  
ATOM     38  N   ILE A   3     -44.880  30.896 263.648  1.00  0.00           N  
ATOM     39  CA  ILE A   3     -43.738  30.133 263.154  1.00  0.00           C  
ATOM     40  C   ILE A   3     -43.704  28.728 263.741  1.00  0.00           C  
ATOM     41  O   ILE A   3     -43.919  28.536 264.935  1.00  0.00           O  
ATOM     42  CB  ILE A   3     -42.398  30.837 263.484  1.00  0.00           C  
ATOM     43  CG1 ILE A   3     -42.178  32.031 262.558  1.00  0.00           C  
ATOM     44  CG2 ILE A   3     -41.236  29.858 263.375  1.00  0.00           C  
ATOM     45  CD1 ILE A   3     -40.928  32.825 262.882  1.00  0.00           C  
ATOM     46  H   ILE A   3     -45.143  30.809 264.590  1.00  0.00           H  
ATOM     47  HA  ILE A   3     -43.824  30.063 262.081  1.00  0.00           H  
ATOM     48  HB  ILE A   3     -42.447  31.187 264.505  1.00  0.00           H  
ATOM     49 HG12 ILE A   3     -42.092  31.679 261.541  1.00  0.00           H  
ATOM     50 HG13 ILE A   3     -43.024  32.699 262.633  1.00  0.00           H  
ATOM     51 HG21 ILE A   3     -41.302  29.323 262.437  1.00  0.00           H  
ATOM     52 HG22 ILE A   3     -40.303  30.402 263.413  1.00  0.00           H  
ATOM     53 HG23 ILE A   3     -41.277  29.154 264.193  1.00  0.00           H  
ATOM     54 HD11 ILE A   3     -40.065  32.322 262.471  1.00  0.00           H  
ATOM     55 HD12 ILE A   3     -41.006  33.813 262.453  1.00  0.00           H  
ATOM     56 HD13 ILE A   3     -40.819  32.906 263.953  1.00  0.00           H  
ATOM     57  N   ALA A   4     -43.407  27.756 262.891  1.00  0.00           N  
ATOM     58  CA  ALA A   4     -43.307  26.365 263.315  1.00  0.00           C  
ATOM     59  C   ALA A   4     -42.148  25.687 262.592  1.00  0.00           C  
ATOM     60  O   ALA A   4     -42.156  25.577 261.369  1.00  0.00           O  
ATOM     61  CB  ALA A   4     -44.610  25.627 263.048  1.00  0.00           C  
ATOM     62  H   ALA A   4     -43.227  27.980 261.956  1.00  0.00           H  
ATOM     63  HA  ALA A   4     -43.118  26.349 264.377  1.00  0.00           H  
ATOM     64  HB1 ALA A   4     -44.694  25.418 261.989  1.00  0.00           H  
ATOM     65  HB2 ALA A   4     -44.620  24.699 263.599  1.00  0.00           H  
ATOM     66  HB3 ALA A   4     -45.441  26.242 263.360  1.00  0.00           H  
ATOM     67  N   ALA A   5     -41.147  25.245 263.348  1.00  0.00           N  
ATOM     68  CA  ALA A   5     -39.988  24.596 262.748  1.00  0.00           C  
ATOM     69  C   ALA A   5     -39.460  23.455 263.615  1.00  0.00           C  
ATOM     70  O   ALA A   5     -39.396  23.569 264.837  1.00  0.00           O  
ATOM     71  CB  ALA A   5     -38.891  25.615 262.493  1.00  0.00           C  
ATOM     72  H   ALA A   5     -41.185  25.365 264.317  1.00  0.00           H  
ATOM     73  HA  ALA A   5     -40.292  24.189 261.795  1.00  0.00           H  
ATOM     74  HB1 ALA A   5     -38.680  26.152 263.404  1.00  0.00           H  
ATOM     75  HB2 ALA A   5     -37.997  25.107 262.159  1.00  0.00           H  
ATOM     76  HB3 ALA A   5     -39.215  26.308 261.732  1.00  0.00           H  
ATOM     77  N   LEU A   6     -39.068  22.365 262.965  1.00  0.00           N  
ATOM     78  CA  LEU A   6     -38.526  21.208 263.669  1.00  0.00           C  
ATOM     79  C   LEU A   6     -37.211  20.769 263.029  1.00  0.00           C  
ATOM     80  O   LEU A   6     -37.103  20.692 261.806  1.00  0.00           O  
ATOM     81  CB  LEU A   6     -39.540  20.057 263.668  1.00  0.00           C  
ATOM     82  CG  LEU A   6     -39.453  19.098 262.476  1.00  0.00           C  
ATOM     83  CD1 LEU A   6     -38.683  17.843 262.856  1.00  0.00           C  
ATOM     84  CD2 LEU A   6     -40.847  18.741 261.979  1.00  0.00           C  
ATOM     85  H   LEU A   6     -39.135  22.341 261.988  1.00  0.00           H  
ATOM     86  HA  LEU A   6     -38.334  21.504 264.688  1.00  0.00           H  
ATOM     87  HB2 LEU A   6     -39.399  19.482 264.571  1.00  0.00           H  
ATOM     88  HB3 LEU A   6     -40.533  20.481 263.685  1.00  0.00           H  
ATOM     89  HG  LEU A   6     -38.924  19.582 261.667  1.00  0.00           H  
ATOM     90 HD11 LEU A   6     -38.541  17.817 263.926  1.00  0.00           H  
ATOM     91 HD12 LEU A   6     -39.238  16.972 262.546  1.00  0.00           H  
ATOM     92 HD13 LEU A   6     -37.719  17.851 262.368  1.00  0.00           H  
ATOM     93 HD21 LEU A   6     -40.860  17.710 261.657  1.00  0.00           H  
ATOM     94 HD22 LEU A   6     -41.560  18.877 262.777  1.00  0.00           H  
ATOM     95 HD23 LEU A   6     -41.109  19.380 261.148  1.00  0.00           H  
ATOM     96  N   LEU A   7     -36.210  20.490 263.860  1.00  0.00           N  
ATOM     97  CA  LEU A   7     -34.906  20.065 263.363  1.00  0.00           C  
ATOM     98  C   LEU A   7     -34.311  18.964 264.238  1.00  0.00           C  
ATOM     99  O   LEU A   7     -34.104  19.158 265.435  1.00  0.00           O  
ATOM    100  CB  LEU A   7     -33.942  21.258 263.287  1.00  0.00           C  
ATOM    101  CG  LEU A   7     -34.369  22.507 264.059  1.00  0.00           C  
ATOM    102  CD1 LEU A   7     -33.242  22.987 264.957  1.00  0.00           C  
ATOM    103  CD2 LEU A   7     -34.784  23.609 263.098  1.00  0.00           C  
ATOM    104  H   LEU A   7     -36.350  20.575 264.823  1.00  0.00           H  
ATOM    105  HA  LEU A   7     -35.050  19.672 262.366  1.00  0.00           H  
ATOM    106  HB2 LEU A   7     -32.981  20.938 263.669  1.00  0.00           H  
ATOM    107  HB3 LEU A   7     -33.821  21.529 262.249  1.00  0.00           H  
ATOM    108  HG  LEU A   7     -35.215  22.266 264.685  1.00  0.00           H  
ATOM    109 HD11 LEU A   7     -32.391  23.265 264.349  1.00  0.00           H  
ATOM    110 HD12 LEU A   7     -33.572  23.844 265.524  1.00  0.00           H  
ATOM    111 HD13 LEU A   7     -32.955  22.196 265.633  1.00  0.00           H  
ATOM    112 HD21 LEU A   7     -33.970  24.310 262.978  1.00  0.00           H  
ATOM    113 HD22 LEU A   7     -35.029  23.177 262.139  1.00  0.00           H  
ATOM    114 HD23 LEU A   7     -35.648  24.122 263.492  1.00  0.00           H  
ATOM    115  N   SER A   8     -34.031  17.810 263.635  1.00  0.00           N  
ATOM    116  CA  SER A   8     -33.452  16.689 264.361  1.00  0.00           C  
ATOM    117  C   SER A   8     -32.142  16.248 263.711  1.00  0.00           C  
ATOM    118  O   SER A   8     -32.082  15.204 263.058  1.00  0.00           O  
ATOM    119  CB  SER A   8     -34.436  15.518 264.407  1.00  0.00           C  
ATOM    120  OG  SER A   8     -35.269  15.597 265.550  1.00  0.00           O  
ATOM    121  H   SER A   8     -34.212  17.716 262.676  1.00  0.00           H  
ATOM    122  HA  SER A   8     -33.247  17.017 265.370  1.00  0.00           H  
ATOM    123  HB2 SER A   8     -35.057  15.535 263.524  1.00  0.00           H  
ATOM    124  HB3 SER A   8     -33.887  14.590 264.442  1.00  0.00           H  
ATOM    125  HG  SER A   8     -35.940  14.914 265.508  1.00  0.00           H  
ATOM    126  N   PRO A   9     -31.063  17.043 263.880  1.00  0.00           N  
ATOM    127  CA  PRO A   9     -29.749  16.736 263.305  1.00  0.00           C  
ATOM    128  C   PRO A   9     -28.986  15.687 264.113  1.00  0.00           C  
ATOM    129  O   PRO A   9     -28.746  15.866 265.307  1.00  0.00           O  
ATOM    130  CB  PRO A   9     -29.028  18.079 263.367  1.00  0.00           C  
ATOM    131  CG  PRO A   9     -29.609  18.756 264.556  1.00  0.00           C  
ATOM    132  CD  PRO A   9     -31.045  18.308 264.640  1.00  0.00           C  
ATOM    133  HA  PRO A   9     -29.830  16.410 262.277  1.00  0.00           H  
ATOM    134  HB2 PRO A   9     -27.967  17.916 263.479  1.00  0.00           H  
ATOM    135  HB3 PRO A   9     -29.220  18.637 262.463  1.00  0.00           H  
ATOM    136  HG2 PRO A   9     -29.071  18.458 265.446  1.00  0.00           H  
ATOM    137  HG3 PRO A   9     -29.555  19.828 264.432  1.00  0.00           H  
ATOM    138  HD2 PRO A   9     -31.328  18.144 265.668  1.00  0.00           H  
ATOM    139  HD3 PRO A   9     -31.694  19.042 264.183  1.00  0.00           H  
ATOM    140  N   TYR A  10     -28.607  14.590 263.458  1.00  0.00           N  
ATOM    141  CA  TYR A  10     -27.873  13.518 264.124  1.00  0.00           C  
ATOM    142  C   TYR A  10     -26.465  13.390 263.555  1.00  0.00           C  
ATOM    143  O   TYR A  10     -26.224  13.728 262.396  1.00  0.00           O  
ATOM    144  CB  TYR A  10     -28.607  12.180 263.978  1.00  0.00           C  
ATOM    145  CG  TYR A  10     -30.080  12.219 264.346  1.00  0.00           C  
ATOM    146  CD1 TYR A  10     -30.582  13.163 265.234  1.00  0.00           C  
ATOM    147  CD2 TYR A  10     -30.969  11.301 263.798  1.00  0.00           C  
ATOM    148  CE1 TYR A  10     -31.924  13.191 265.566  1.00  0.00           C  
ATOM    149  CE2 TYR A  10     -32.311  11.323 264.124  1.00  0.00           C  
ATOM    150  CZ  TYR A  10     -32.782  12.269 265.008  1.00  0.00           C  
ATOM    151  OH  TYR A  10     -34.120  12.293 265.334  1.00  0.00           O  
ATOM    152  H   TYR A  10     -28.824  14.501 262.508  1.00  0.00           H  
ATOM    153  HA  TYR A  10     -27.802  13.767 265.173  1.00  0.00           H  
ATOM    154  HB2 TYR A  10     -28.537  11.854 262.951  1.00  0.00           H  
ATOM    155  HB3 TYR A  10     -28.128  11.449 264.613  1.00  0.00           H  
ATOM    156  HD1 TYR A  10     -29.906  13.884 265.671  1.00  0.00           H  
ATOM    157  HD2 TYR A  10     -30.597  10.560 263.105  1.00  0.00           H  
ATOM    158  HE1 TYR A  10     -32.293  13.933 266.259  1.00  0.00           H  
ATOM    159  HE2 TYR A  10     -32.984  10.601 263.688  1.00  0.00           H  
ATOM    160  HH  TYR A  10     -34.475  11.402 265.295  1.00  0.00           H  
ATOM    161  N   SER A  11     -25.546  12.893 264.372  1.00  0.00           N  
ATOM    162  CA  SER A  11     -24.163  12.713 263.949  1.00  0.00           C  
ATOM    163  C   SER A  11     -23.876  11.240 263.674  1.00  0.00           C  
ATOM    164  O   SER A  11     -23.338  10.563 264.575  1.00  0.00           O  
ATOM    165  CB  SER A  11     -23.206  13.252 265.012  1.00  0.00           C  
ATOM    166  OG  SER A  11     -22.025  13.769 264.422  1.00  0.00           O  
ATOM    167  OXT SER A  11     -24.189  10.776 262.560  1.00  0.00           O  
ATOM    168  H   SER A  11     -25.803  12.637 265.282  1.00  0.00           H  
ATOM    169  HA  SER A  11     -24.024  13.272 263.034  1.00  0.00           H  
ATOM    170  HB2 SER A  11     -23.691  14.043 265.563  1.00  0.00           H  
ATOM    171  HB3 SER A  11     -22.936  12.456 265.687  1.00  0.00           H  
ATOM    172  HG  SER A  11     -22.134  13.807 263.469  1.00  0.00           H  
TER     173      SER A  11                                                      
ATOM    174  N   TYR B   1     -19.398  16.601 260.722  1.00  0.00           N  
ATOM    175  CA  TYR B   1     -20.112  17.429 261.730  1.00  0.00           C  
ATOM    176  C   TYR B   1     -21.607  17.487 261.436  1.00  0.00           C  
ATOM    177  O   TYR B   1     -22.056  17.103 260.356  1.00  0.00           O  
ATOM    178  CB  TYR B   1     -19.522  18.842 261.720  1.00  0.00           C  
ATOM    179  CG  TYR B   1     -18.031  18.897 261.986  1.00  0.00           C  
ATOM    180  CD1 TYR B   1     -17.442  18.081 262.948  1.00  0.00           C  
ATOM    181  CD2 TYR B   1     -17.212  19.764 261.272  1.00  0.00           C  
ATOM    182  CE1 TYR B   1     -16.083  18.132 263.187  1.00  0.00           C  
ATOM    183  CE2 TYR B   1     -15.851  19.816 261.510  1.00  0.00           C  
ATOM    184  CZ  TYR B   1     -15.292  18.998 262.469  1.00  0.00           C  
ATOM    185  OH  TYR B   1     -13.938  19.048 262.707  1.00  0.00           O  
ATOM    186  H1  TYR B   1     -18.501  17.056 260.458  1.00  0.00           H  
ATOM    187  H2  TYR B   1     -19.981  16.490 259.870  1.00  0.00           H  
ATOM    188  H3  TYR B   1     -19.192  15.659 261.113  1.00  0.00           H  
ATOM    189  HA  TYR B   1     -19.961  16.988 262.706  1.00  0.00           H  
ATOM    190  HB2 TYR B   1     -19.699  19.291 260.753  1.00  0.00           H  
ATOM    191  HB3 TYR B   1     -20.015  19.435 262.477  1.00  0.00           H  
ATOM    192  HD1 TYR B   1     -18.065  17.402 263.509  1.00  0.00           H  
ATOM    193  HD2 TYR B   1     -17.651  20.403 260.523  1.00  0.00           H  
ATOM    194  HE1 TYR B   1     -15.646  17.489 263.941  1.00  0.00           H  
ATOM    195  HE2 TYR B   1     -15.232  20.498 260.944  1.00  0.00           H  
ATOM    196  HH  TYR B   1     -13.733  19.828 263.228  1.00  0.00           H  
ATOM    197  N   THR B   2     -22.375  17.976 262.405  1.00  0.00           N  
ATOM    198  CA  THR B   2     -23.820  18.099 262.259  1.00  0.00           C  
ATOM    199  C   THR B   2     -24.314  19.406 262.865  1.00  0.00           C  
ATOM    200  O   THR B   2     -24.049  19.695 264.032  1.00  0.00           O  
ATOM    201  CB  THR B   2     -24.560  16.924 262.924  1.00  0.00           C  
ATOM    202  OG1 THR B   2     -23.859  15.699 262.674  1.00  0.00           O  
ATOM    203  CG2 THR B   2     -25.984  16.817 262.399  1.00  0.00           C  
ATOM    204  H   THR B   2     -21.955  18.268 263.239  1.00  0.00           H  
ATOM    205  HA  THR B   2     -24.050  18.091 261.201  1.00  0.00           H  
ATOM    206  HB  THR B   2     -24.597  17.099 263.989  1.00  0.00           H  
ATOM    207  HG1 THR B   2     -23.002  15.727 263.104  1.00  0.00           H  
ATOM    208 HG21 THR B   2     -25.977  16.317 261.443  1.00  0.00           H  
ATOM    209 HG22 THR B   2     -26.399  17.805 262.286  1.00  0.00           H  
ATOM    210 HG23 THR B   2     -26.583  16.252 263.097  1.00  0.00           H  
ATOM    211  N   ILE B   3     -25.025  20.198 262.069  1.00  0.00           N  
ATOM    212  CA  ILE B   3     -25.543  21.478 262.541  1.00  0.00           C  
ATOM    213  C   ILE B   3     -26.919  21.783 261.961  1.00  0.00           C  
ATOM    214  O   ILE B   3     -27.163  21.580 260.777  1.00  0.00           O  
ATOM    215  CB  ILE B   3     -24.586  22.634 262.190  1.00  0.00           C  
ATOM    216  CG1 ILE B   3     -23.360  22.606 263.104  1.00  0.00           C  
ATOM    217  CG2 ILE B   3     -25.298  23.975 262.300  1.00  0.00           C  
ATOM    218  CD1 ILE B   3     -22.276  23.580 262.693  1.00  0.00           C  
ATOM    219  H   ILE B   3     -25.203  19.919 261.147  1.00  0.00           H  
ATOM    220  HA  ILE B   3     -25.623  21.425 263.617  1.00  0.00           H  
ATOM    221  HB  ILE B   3     -24.264  22.508 261.167  1.00  0.00           H  
ATOM    222 HG12 ILE B   3     -23.664  22.855 264.110  1.00  0.00           H  
ATOM    223 HG13 ILE B   3     -22.937  21.611 263.094  1.00  0.00           H  
ATOM    224 HG21 ILE B   3     -25.802  24.037 263.256  1.00  0.00           H  
ATOM    225 HG22 ILE B   3     -24.578  24.775 262.220  1.00  0.00           H  
ATOM    226 HG23 ILE B   3     -26.026  24.062 261.507  1.00  0.00           H  
ATOM    227 HD11 ILE B   3     -22.520  24.566 263.065  1.00  0.00           H  
ATOM    228 HD12 ILE B   3     -21.331  23.261 263.105  1.00  0.00           H  
ATOM    229 HD13 ILE B   3     -22.210  23.608 261.614  1.00  0.00           H  
ATOM    230  N   ALA B   4     -27.799  22.298 262.811  1.00  0.00           N  
ATOM    231  CA  ALA B   4     -29.146  22.674 262.400  1.00  0.00           C  
ATOM    232  C   ALA B   4     -29.557  23.967 263.091  1.00  0.00           C  
ATOM    233  O   ALA B   4     -29.616  24.027 264.317  1.00  0.00           O  
ATOM    234  CB  ALA B   4     -30.130  21.559 262.721  1.00  0.00           C  
ATOM    235  H   ALA B   4     -27.526  22.453 263.738  1.00  0.00           H  
ATOM    236  HA  ALA B   4     -29.141  22.829 261.332  1.00  0.00           H  
ATOM    237  HB1 ALA B   4     -30.334  21.554 263.782  1.00  0.00           H  
ATOM    238  HB2 ALA B   4     -31.049  21.723 262.177  1.00  0.00           H  
ATOM    239  HB3 ALA B   4     -29.706  20.609 262.431  1.00  0.00           H  
ATOM    240  N   ALA B   5     -29.830  25.008 262.312  1.00  0.00           N  
ATOM    241  CA  ALA B   5     -30.219  26.294 262.882  1.00  0.00           C  
ATOM    242  C   ALA B   5     -31.284  26.991 262.043  1.00  0.00           C  
ATOM    243  O   ALA B   5     -31.221  26.988 260.816  1.00  0.00           O  
ATOM    244  CB  ALA B   5     -28.998  27.187 263.037  1.00  0.00           C  
ATOM    245  H   ALA B   5     -29.759  24.914 261.340  1.00  0.00           H  
ATOM    246  HA  ALA B   5     -30.620  26.107 263.866  1.00  0.00           H  
ATOM    247  HB1 ALA B   5     -28.482  27.258 262.091  1.00  0.00           H  
ATOM    248  HB2 ALA B   5     -29.310  28.171 263.352  1.00  0.00           H  
ATOM    249  HB3 ALA B   5     -28.337  26.767 263.780  1.00  0.00           H  
ATOM    250  N   LEU B   6     -32.249  27.603 262.719  1.00  0.00           N  
ATOM    251  CA  LEU B   6     -33.321  28.321 262.042  1.00  0.00           C  
ATOM    252  C   LEU B   6     -33.481  29.720 262.633  1.00  0.00           C  
ATOM    253  O   LEU B   6     -33.488  29.887 263.850  1.00  0.00           O  
ATOM    254  CB  LEU B   6     -34.637  27.540 262.144  1.00  0.00           C  
ATOM    255  CG  LEU B   6     -35.511  27.880 263.353  1.00  0.00           C  
ATOM    256  CD1 LEU B   6     -36.633  28.825 262.951  1.00  0.00           C  
ATOM    257  CD2 LEU B   6     -36.074  26.612 263.974  1.00  0.00           C  
ATOM    258  H   LEU B   6     -32.236  27.578 263.699  1.00  0.00           H  
ATOM    259  HA  LEU B   6     -33.049  28.415 260.999  1.00  0.00           H  
ATOM    260  HB2 LEU B   6     -35.211  27.728 261.247  1.00  0.00           H  
ATOM    261  HB3 LEU B   6     -34.402  26.488 262.185  1.00  0.00           H  
ATOM    262  HG  LEU B   6     -34.906  28.379 264.097  1.00  0.00           H  
ATOM    263 HD11 LEU B   6     -36.638  28.942 261.876  1.00  0.00           H  
ATOM    264 HD12 LEU B   6     -37.579  28.416 263.273  1.00  0.00           H  
ATOM    265 HD13 LEU B   6     -36.479  29.785 263.416  1.00  0.00           H  
ATOM    266 HD21 LEU B   6     -37.073  26.802 264.342  1.00  0.00           H  
ATOM    267 HD22 LEU B   6     -36.107  25.831 263.231  1.00  0.00           H  
ATOM    268 HD23 LEU B   6     -35.444  26.302 264.795  1.00  0.00           H  
ATOM    269  N   LEU B   7     -33.599  30.722 261.766  1.00  0.00           N  
ATOM    270  CA  LEU B   7     -33.755  32.100 262.219  1.00  0.00           C  
ATOM    271  C   LEU B   7     -34.754  32.860 261.343  1.00  0.00           C  
ATOM    272  O   LEU B   7     -34.555  32.996 260.138  1.00  0.00           O  
ATOM    273  CB  LEU B   7     -32.394  32.814 262.217  1.00  0.00           C  
ATOM    274  CG  LEU B   7     -31.293  32.132 261.406  1.00  0.00           C  
ATOM    275  CD1 LEU B   7     -30.567  33.145 260.536  1.00  0.00           C  
ATOM    276  CD2 LEU B   7     -30.312  31.423 262.328  1.00  0.00           C  
ATOM    277  H   LEU B   7     -33.581  30.533 260.808  1.00  0.00           H  
ATOM    278  HA  LEU B   7     -34.134  32.072 263.230  1.00  0.00           H  
ATOM    279  HB2 LEU B   7     -32.537  33.810 261.824  1.00  0.00           H  
ATOM    280  HB3 LEU B   7     -32.057  32.896 263.240  1.00  0.00           H  
ATOM    281  HG  LEU B   7     -31.738  31.391 260.757  1.00  0.00           H  
ATOM    282 HD11 LEU B   7     -30.114  33.902 261.160  1.00  0.00           H  
ATOM    283 HD12 LEU B   7     -29.798  32.646 259.964  1.00  0.00           H  
ATOM    284 HD13 LEU B   7     -31.272  33.611 259.861  1.00  0.00           H  
ATOM    285 HD21 LEU B   7     -29.423  32.029 262.441  1.00  0.00           H  
ATOM    286 HD22 LEU B   7     -30.769  31.271 263.293  1.00  0.00           H  
ATOM    287 HD23 LEU B   7     -30.044  30.468 261.904  1.00  0.00           H  
ATOM    288  N   SER B   8     -35.822  33.370 261.959  1.00  0.00           N  
ATOM    289  CA  SER B   8     -36.833  34.126 261.236  1.00  0.00           C  
ATOM    290  C   SER B   8     -37.009  35.516 261.851  1.00  0.00           C  
ATOM    291  O   SER B   8     -38.019  35.795 262.494  1.00  0.00           O  
ATOM    292  CB  SER B   8     -38.165  33.377 261.235  1.00  0.00           C  
ATOM    293  OG  SER B   8     -38.252  32.496 260.130  1.00  0.00           O  
ATOM    294  H   SER B   8     -35.921  33.241 262.927  1.00  0.00           H  
ATOM    295  HA  SER B   8     -36.495  34.241 260.217  1.00  0.00           H  
ATOM    296  HB2 SER B   8     -38.248  32.799 262.145  1.00  0.00           H  
ATOM    297  HB3 SER B   8     -38.975  34.086 261.184  1.00  0.00           H  
ATOM    298  HG  SER B   8     -39.023  31.931 260.230  1.00  0.00           H  
ATOM    299  N   PRO B   9     -36.015  36.408 261.664  1.00  0.00           N  
ATOM    300  CA  PRO B   9     -36.059  37.770 262.207  1.00  0.00           C  
ATOM    301  C   PRO B   9     -36.950  38.703 261.390  1.00  0.00           C  
ATOM    302  O   PRO B   9     -36.770  38.850 260.184  1.00  0.00           O  
ATOM    303  CB  PRO B   9     -34.603  38.222 262.125  1.00  0.00           C  
ATOM    304  CG  PRO B   9     -34.046  37.480 260.960  1.00  0.00           C  
ATOM    305  CD  PRO B   9     -34.766  36.157 260.915  1.00  0.00           C  
ATOM    306  HA  PRO B   9     -36.384  37.776 263.239  1.00  0.00           H  
ATOM    307  HB2 PRO B   9     -34.563  39.293 261.970  1.00  0.00           H  
ATOM    308  HB3 PRO B   9     -34.089  37.966 263.038  1.00  0.00           H  
ATOM    309  HG2 PRO B   9     -34.226  38.036 260.051  1.00  0.00           H  
ATOM    310  HG3 PRO B   9     -32.986  37.324 261.099  1.00  0.00           H  
ATOM    311  HD2 PRO B   9     -34.981  35.882 259.892  1.00  0.00           H  
ATOM    312  HD3 PRO B   9     -34.177  35.391 261.397  1.00  0.00           H  
ATOM    313  N   TYR B  10     -37.914  39.337 262.059  1.00  0.00           N  
ATOM    314  CA  TYR B  10     -38.829  40.254 261.391  1.00  0.00           C  
ATOM    315  C   TYR B  10     -38.643  41.678 261.901  1.00  0.00           C  
ATOM    316  O   TYR B  10     -38.215  41.890 263.035  1.00  0.00           O  
ATOM    317  CB  TYR B  10     -40.284  39.817 261.600  1.00  0.00           C  
ATOM    318  CG  TYR B  10     -40.552  38.359 261.281  1.00  0.00           C  
ATOM    319  CD1 TYR B  10     -39.783  37.666 260.351  1.00  0.00           C  
ATOM    320  CD2 TYR B  10     -41.585  37.678 261.909  1.00  0.00           C  
ATOM    321  CE1 TYR B  10     -40.036  36.339 260.065  1.00  0.00           C  
ATOM    322  CE2 TYR B  10     -41.846  36.351 261.623  1.00  0.00           C  
ATOM    323  CZ  TYR B  10     -41.067  35.687 260.703  1.00  0.00           C  
ATOM    324  OH  TYR B  10     -41.327  34.370 260.416  1.00  0.00           O  
ATOM    325  H   TYR B  10     -38.011  39.183 263.023  1.00  0.00           H  
ATOM    326  HA  TYR B  10     -38.608  40.232 260.333  1.00  0.00           H  
ATOM    327  HB2 TYR B  10     -40.552  39.978 262.634  1.00  0.00           H  
ATOM    328  HB3 TYR B  10     -40.925  40.416 260.971  1.00  0.00           H  
ATOM    329  HD1 TYR B  10     -38.974  38.179 259.853  1.00  0.00           H  
ATOM    330  HD2 TYR B  10     -42.194  38.201 262.632  1.00  0.00           H  
ATOM    331  HE1 TYR B  10     -39.427  35.817 259.341  1.00  0.00           H  
ATOM    332  HE2 TYR B  10     -42.656  35.841 262.125  1.00  0.00           H  
ATOM    333  HH  TYR B  10     -42.253  34.180 260.579  1.00  0.00           H  
ATOM    334  N   SER B  11     -38.971  42.651 261.057  1.00  0.00           N  
ATOM    335  CA  SER B  11     -38.844  44.056 261.421  1.00  0.00           C  
ATOM    336  C   SER B  11     -40.212  44.668 261.709  1.00  0.00           C  
ATOM    337  O   SER B  11     -40.777  45.312 260.803  1.00  0.00           O  
ATOM    338  CB  SER B  11     -38.146  44.834 260.305  1.00  0.00           C  
ATOM    339  OG  SER B  11     -37.385  45.908 260.831  1.00  0.00           O  
ATOM    340  OXT SER B  11     -40.708  44.494 262.843  1.00  0.00           O  
ATOM    341  H   SER B  11     -39.311  42.418 260.168  1.00  0.00           H  
ATOM    342  HA  SER B  11     -38.243  44.111 262.317  1.00  0.00           H  
ATOM    343  HB2 SER B  11     -37.487  44.173 259.764  1.00  0.00           H  
ATOM    344  HB3 SER B  11     -38.888  45.233 259.630  1.00  0.00           H  
ATOM    345  HG  SER B  11     -37.406  45.878 261.790  1.00  0.00           H  
TER     346      SER B  11                                                      
ATOM    347  N   TYR C   1     -23.220   7.781 264.657  1.00  0.00           N  
ATOM    348  CA  TYR C   1     -22.564   6.907 263.647  1.00  0.00           C  
ATOM    349  C   TYR C   1     -22.784   5.430 263.964  1.00  0.00           C  
ATOM    350  O   TYR C   1     -23.229   5.081 265.056  1.00  0.00           O  
ATOM    351  CB  TYR C   1     -21.064   7.220 263.625  1.00  0.00           C  
ATOM    352  CG  TYR C   1     -20.731   8.669 263.332  1.00  0.00           C  
ATOM    353  CD1 TYR C   1     -21.390   9.369 262.329  1.00  0.00           C  
ATOM    354  CD2 TYR C   1     -19.758   9.336 264.061  1.00  0.00           C  
ATOM    355  CE1 TYR C   1     -21.082  10.691 262.062  1.00  0.00           C  
ATOM    356  CE2 TYR C   1     -19.444  10.655 263.799  1.00  0.00           C  
ATOM    357  CZ  TYR C   1     -20.110  11.329 262.799  1.00  0.00           C  
ATOM    358  OH  TYR C   1     -19.801  12.643 262.534  1.00  0.00           O  
ATOM    359  H1  TYR C   1     -22.579   8.546 264.940  1.00  0.00           H  
ATOM    360  H2  TYR C   1     -23.473   7.227 265.498  1.00  0.00           H  
ATOM    361  H3  TYR C   1     -24.088   8.198 264.258  1.00  0.00           H  
ATOM    362  HA  TYR C   1     -22.985   7.126 262.676  1.00  0.00           H  
ATOM    363  HB2 TYR C   1     -20.641   6.976 264.589  1.00  0.00           H  
ATOM    364  HB3 TYR C   1     -20.588   6.612 262.869  1.00  0.00           H  
ATOM    365  HD1 TYR C   1     -22.153   8.867 261.752  1.00  0.00           H  
ATOM    366  HD2 TYR C   1     -19.238   8.805 264.842  1.00  0.00           H  
ATOM    367  HE1 TYR C   1     -21.605  11.218 261.277  1.00  0.00           H  
ATOM    368  HE2 TYR C   1     -18.682  11.155 264.380  1.00  0.00           H  
ATOM    369  HH  TYR C   1     -18.942  12.692 262.114  1.00  0.00           H  
ATOM    370  N   THR C   2     -22.465   4.571 262.999  1.00  0.00           N  
ATOM    371  CA  THR C   2     -22.620   3.130 263.171  1.00  0.00           C  
ATOM    372  C   THR C   2     -21.438   2.380 262.566  1.00  0.00           C  
ATOM    373  O   THR C   2     -21.106   2.572 261.396  1.00  0.00           O  
ATOM    374  CB  THR C   2     -23.923   2.623 262.525  1.00  0.00           C  
ATOM    375  OG1 THR C   2     -24.989   3.546 262.785  1.00  0.00           O  
ATOM    376  CG2 THR C   2     -24.293   1.250 263.059  1.00  0.00           C  
ATOM    377  H   THR C   2     -22.112   4.915 262.154  1.00  0.00           H  
ATOM    378  HA  THR C   2     -22.661   2.922 264.229  1.00  0.00           H  
ATOM    379  HB  THR C   2     -23.773   2.551 261.457  1.00  0.00           H  
ATOM    380  HG1 THR C   2     -24.802   4.382 262.353  1.00  0.00           H  
ATOM    381 HG21 THR C   2     -24.753   1.353 264.030  1.00  0.00           H  
ATOM    382 HG22 THR C   2     -23.404   0.641 263.143  1.00  0.00           H  
ATOM    383 HG23 THR C   2     -24.990   0.777 262.381  1.00  0.00           H  
ATOM    384  N   ILE C   3     -20.802   1.532 263.368  1.00  0.00           N  
ATOM    385  CA  ILE C   3     -19.654   0.761 262.900  1.00  0.00           C  
ATOM    386  C   ILE C   3     -19.652  -0.650 263.478  1.00  0.00           C  
ATOM    387  O   ILE C   3     -19.900  -0.850 264.666  1.00  0.00           O  
ATOM    388  CB  ILE C   3     -18.322   1.447 263.276  1.00  0.00           C  
ATOM    389  CG1 ILE C   3     -18.066   2.645 262.367  1.00  0.00           C  
ATOM    390  CG2 ILE C   3     -17.160   0.462 263.192  1.00  0.00           C  
ATOM    391  CD1 ILE C   3     -16.819   3.424 262.730  1.00  0.00           C  
ATOM    392  H   ILE C   3     -21.111   1.422 264.290  1.00  0.00           H  
ATOM    393  HA  ILE C   3     -19.710   0.698 261.825  1.00  0.00           H  
ATOM    394  HB  ILE C   3     -18.396   1.791 264.297  1.00  0.00           H  
ATOM    395 HG12 ILE C   3     -17.956   2.299 261.349  1.00  0.00           H  
ATOM    396 HG13 ILE C   3     -18.908   3.320 262.424  1.00  0.00           H  
ATOM    397 HG21 ILE C   3     -17.203  -0.062 262.249  1.00  0.00           H  
ATOM    398 HG22 ILE C   3     -16.226   1.000 263.264  1.00  0.00           H  
ATOM    399 HG23 ILE C   3     -17.233  -0.250 264.002  1.00  0.00           H  
ATOM    400 HD11 ILE C   3     -15.951   2.918 262.334  1.00  0.00           H  
ATOM    401 HD12 ILE C   3     -16.877   4.416 262.315  1.00  0.00           H  
ATOM    402 HD13 ILE C   3     -16.736   3.488 263.806  1.00  0.00           H  
ATOM    403  N   ALA C   4     -19.338  -1.618 262.628  1.00  0.00           N  
ATOM    404  CA  ALA C   4     -19.258  -3.013 263.042  1.00  0.00           C  
ATOM    405  C   ALA C   4     -18.086  -3.694 262.344  1.00  0.00           C  
ATOM    406  O   ALA C   4     -18.061  -3.793 261.117  1.00  0.00           O  
ATOM    407  CB  ALA C   4     -20.560  -3.736 262.730  1.00  0.00           C  
ATOM    408  H   ALA C   4     -19.127  -1.386 261.701  1.00  0.00           H  
ATOM    409  HA  ALA C   4     -19.098  -3.038 264.110  1.00  0.00           H  
ATOM    410  HB1 ALA C   4     -20.618  -3.934 261.671  1.00  0.00           H  
ATOM    411  HB2 ALA C   4     -20.594  -4.667 263.274  1.00  0.00           H  
ATOM    412  HB3 ALA C   4     -21.394  -3.116 263.027  1.00  0.00           H  
ATOM    413  N   ALA C   5     -17.112  -4.154 263.119  1.00  0.00           N  
ATOM    414  CA  ALA C   5     -15.942  -4.808 262.549  1.00  0.00           C  
ATOM    415  C   ALA C   5     -15.450  -5.961 263.417  1.00  0.00           C  
ATOM    416  O   ALA C   5     -15.416  -5.858 264.644  1.00  0.00           O  
ATOM    417  CB  ALA C   5     -14.829  -3.797 262.332  1.00  0.00           C  
ATOM    418  H   ALA C   5     -17.176  -4.042 264.090  1.00  0.00           H  
ATOM    419  HA  ALA C   5     -16.223  -5.201 261.584  1.00  0.00           H  
ATOM    420  HB1 ALA C   5     -14.644  -3.264 263.252  1.00  0.00           H  
ATOM    421  HB2 ALA C   5     -13.930  -4.308 262.026  1.00  0.00           H  
ATOM    422  HB3 ALA C   5     -15.126  -3.098 261.565  1.00  0.00           H  
ATOM    423  N   LEU C   6     -15.052  -7.052 262.770  1.00  0.00           N  
ATOM    424  CA  LEU C   6     -14.542  -8.220 263.480  1.00  0.00           C  
ATOM    425  C   LEU C   6     -13.210  -8.661 262.880  1.00  0.00           C  
ATOM    426  O   LEU C   6     -13.059  -8.723 261.660  1.00  0.00           O  
ATOM    427  CB  LEU C   6     -15.564  -9.365 263.430  1.00  0.00           C  
ATOM    428  CG  LEU C   6     -15.445 -10.308 262.230  1.00  0.00           C  
ATOM    429  CD1 LEU C   6     -14.694 -11.575 262.619  1.00  0.00           C  
ATOM    430  CD2 LEU C   6     -16.824 -10.650 261.682  1.00  0.00           C  
ATOM    431  H   LEU C   6     -15.093  -7.066 261.791  1.00  0.00           H  
ATOM    432  HA  LEU C   6     -14.383  -7.938 264.509  1.00  0.00           H  
ATOM    433  HB2 LEU C   6     -15.454  -9.951 264.332  1.00  0.00           H  
ATOM    434  HB3 LEU C   6     -16.553  -8.933 263.420  1.00  0.00           H  
ATOM    435  HG  LEU C   6     -14.883  -9.817 261.448  1.00  0.00           H  
ATOM    436 HD11 LEU C   6     -14.590 -11.615 263.693  1.00  0.00           H  
ATOM    437 HD12 LEU C   6     -15.248 -12.438 262.279  1.00  0.00           H  
ATOM    438 HD13 LEU C   6     -13.718 -11.570 262.161  1.00  0.00           H  
ATOM    439 HD21 LEU C   6     -16.830 -11.673 261.338  1.00  0.00           H  
ATOM    440 HD22 LEU C   6     -17.561 -10.524 262.460  1.00  0.00           H  
ATOM    441 HD23 LEU C   6     -17.054  -9.991 260.858  1.00  0.00           H  
ATOM    442  N   LEU C   7     -12.241  -8.962 263.741  1.00  0.00           N  
ATOM    443  CA  LEU C   7     -10.925  -9.389 263.283  1.00  0.00           C  
ATOM    444  C   LEU C   7     -10.372 -10.509 264.165  1.00  0.00           C  
ATOM    445  O   LEU C   7     -10.205 -10.335 265.370  1.00  0.00           O  
ATOM    446  CB  LEU C   7      -9.948  -8.206 263.264  1.00  0.00           C  
ATOM    447  CG  LEU C   7     -10.394  -6.966 264.046  1.00  0.00           C  
ATOM    448  CD1 LEU C   7      -9.294  -6.517 264.993  1.00  0.00           C  
ATOM    449  CD2 LEU C   7     -10.766  -5.843 263.096  1.00  0.00           C  
ATOM    450  H   LEU C   7     -12.416  -8.888 264.701  1.00  0.00           H  
ATOM    451  HA  LEU C   7     -11.034  -9.766 262.277  1.00  0.00           H  
ATOM    452  HB2 LEU C   7      -9.006  -8.537 263.673  1.00  0.00           H  
ATOM    453  HB3 LEU C   7      -9.792  -7.914 262.238  1.00  0.00           H  
ATOM    454  HG  LEU C   7     -11.264  -7.214 264.637  1.00  0.00           H  
ATOM    455 HD11 LEU C   7      -8.418  -6.245 264.421  1.00  0.00           H  
ATOM    456 HD12 LEU C   7      -9.635  -5.661 265.559  1.00  0.00           H  
ATOM    457 HD13 LEU C   7      -9.047  -7.321 265.668  1.00  0.00           H  
ATOM    458 HD21 LEU C   7      -9.942  -5.149 263.017  1.00  0.00           H  
ATOM    459 HD22 LEU C   7     -10.984  -6.253 262.120  1.00  0.00           H  
ATOM    460 HD23 LEU C   7     -11.637  -5.326 263.472  1.00  0.00           H  
ATOM    461  N   SER C   8     -10.078 -11.656 263.553  1.00  0.00           N  
ATOM    462  CA  SER C   8      -9.534 -12.794 264.283  1.00  0.00           C  
ATOM    463  C   SER C   8      -8.205 -13.239 263.674  1.00  0.00           C  
ATOM    464  O   SER C   8      -8.130 -14.280 263.020  1.00  0.00           O  
ATOM    465  CB  SER C   8     -10.531 -13.954 264.280  1.00  0.00           C  
ATOM    466  OG  SER C   8     -11.399 -13.882 265.399  1.00  0.00           O  
ATOM    467  H   SER C   8     -10.223 -11.735 262.587  1.00  0.00           H  
ATOM    468  HA  SER C   8      -9.362 -12.480 265.300  1.00  0.00           H  
ATOM    469  HB2 SER C   8     -11.123 -13.917 263.378  1.00  0.00           H  
ATOM    470  HB3 SER C   8      -9.993 -14.890 264.320  1.00  0.00           H  
ATOM    471  HG  SER C   8     -12.085 -14.548 265.316  1.00  0.00           H  
ATOM    472  N   PRO C   9      -7.129 -12.449 263.879  1.00  0.00           N  
ATOM    473  CA  PRO C   9      -5.798 -12.761 263.346  1.00  0.00           C  
ATOM    474  C   PRO C   9      -5.074 -13.830 264.166  1.00  0.00           C  
ATOM    475  O   PRO C   9      -4.870 -13.668 265.368  1.00  0.00           O  
ATOM    476  CB  PRO C   9      -5.066 -11.426 263.457  1.00  0.00           C  
ATOM    477  CG  PRO C   9      -5.686 -10.759 264.635  1.00  0.00           C  
ATOM    478  CD  PRO C   9      -7.131 -11.185 264.645  1.00  0.00           C  
ATOM    479  HA  PRO C   9      -5.844 -13.068 262.314  1.00  0.00           H  
ATOM    480  HB2 PRO C   9      -4.011 -11.599 263.605  1.00  0.00           H  
ATOM    481  HB3 PRO C   9      -5.219 -10.852 262.554  1.00  0.00           H  
ATOM    482  HG2 PRO C   9      -5.193 -11.085 265.540  1.00  0.00           H  
ATOM    483  HG3 PRO C   9      -5.612  -9.688 264.534  1.00  0.00           H  
ATOM    484  HD2 PRO C   9      -7.468 -11.350 265.658  1.00  0.00           H  
ATOM    485  HD3 PRO C   9      -7.746 -10.443 264.159  1.00  0.00           H  
ATOM    486  N   TYR C  10      -4.687 -14.926 263.509  1.00  0.00           N  
ATOM    487  CA  TYR C  10      -3.988 -16.012 264.185  1.00  0.00           C  
ATOM    488  C   TYR C  10      -2.562 -16.142 263.667  1.00  0.00           C  
ATOM    489  O   TYR C  10      -2.270 -15.789 262.523  1.00  0.00           O  
ATOM    490  CB  TYR C  10      -4.729 -17.342 263.992  1.00  0.00           C  
ATOM    491  CG  TYR C  10      -6.212 -17.295 264.311  1.00  0.00           C  
ATOM    492  CD1 TYR C  10      -6.735 -16.372 265.210  1.00  0.00           C  
ATOM    493  CD2 TYR C  10      -7.091 -18.187 263.710  1.00  0.00           C  
ATOM    494  CE1 TYR C  10      -8.084 -16.339 265.498  1.00  0.00           C  
ATOM    495  CE2 TYR C  10      -8.443 -18.160 263.993  1.00  0.00           C  
ATOM    496  CZ  TYR C  10      -8.936 -17.234 264.887  1.00  0.00           C  
ATOM    497  OH  TYR C  10     -10.281 -17.204 265.168  1.00  0.00           O  
ATOM    498  H   TYR C  10      -4.875 -15.000 262.550  1.00  0.00           H  
ATOM    499  HA  TYR C  10      -3.956 -15.780 265.239  1.00  0.00           H  
ATOM    500  HB2 TYR C  10      -4.628 -17.649 262.962  1.00  0.00           H  
ATOM    501  HB3 TYR C  10      -4.276 -18.088 264.627  1.00  0.00           H  
ATOM    502  HD1 TYR C  10      -6.066 -15.671 265.688  1.00  0.00           H  
ATOM    503  HD2 TYR C  10      -6.704 -18.913 263.008  1.00  0.00           H  
ATOM    504  HE1 TYR C  10      -8.470 -15.613 266.197  1.00  0.00           H  
ATOM    505  HE2 TYR C  10      -9.110 -18.861 263.512  1.00  0.00           H  
ATOM    506  HH  TYR C  10     -10.639 -18.093 265.119  1.00  0.00           H  
ATOM    507  N   SER C  11      -1.678 -16.659 264.513  1.00  0.00           N  
ATOM    508  CA  SER C  11      -0.283 -16.842 264.139  1.00  0.00           C  
ATOM    509  C   SER C  11       0.009 -18.315 263.862  1.00  0.00           C  
ATOM    510  O   SER C  11       0.521 -18.997 264.773  1.00  0.00           O  
ATOM    511  CB  SER C  11       0.637 -16.322 265.244  1.00  0.00           C  
ATOM    512  OG  SER C  11       1.850 -15.825 264.704  1.00  0.00           O  
ATOM    513  OXT SER C  11      -0.282 -18.772 262.738  1.00  0.00           O  
ATOM    514  H   SER C  11      -1.974 -16.925 265.410  1.00  0.00           H  
ATOM    515  HA  SER C  11      -0.107 -16.277 263.237  1.00  0.00           H  
ATOM    516  HB2 SER C  11       0.142 -15.524 265.777  1.00  0.00           H  
ATOM    517  HB3 SER C  11       0.865 -17.126 265.929  1.00  0.00           H  
ATOM    518  HG  SER C  11       1.781 -15.782 263.748  1.00  0.00           H  
TER     519      SER C  11                                                      
ATOM    520  N   TYR D   1       4.703 -12.821 261.260  1.00  0.00           N  
ATOM    521  CA  TYR D   1       3.943 -12.017 262.254  1.00  0.00           C  
ATOM    522  C   TYR D   1       2.462 -11.955 261.896  1.00  0.00           C  
ATOM    523  O   TYR D   1       2.068 -12.314 260.786  1.00  0.00           O  
ATOM    524  CB  TYR D   1       4.532 -10.601 262.297  1.00  0.00           C  
ATOM    525  CG  TYR D   1       6.010 -10.552 262.634  1.00  0.00           C  
ATOM    526  CD1 TYR D   1       6.546 -11.362 263.626  1.00  0.00           C  
ATOM    527  CD2 TYR D   1       6.865  -9.691 261.956  1.00  0.00           C  
ATOM    528  CE1 TYR D   1       7.892 -11.316 263.933  1.00  0.00           C  
ATOM    529  CE2 TYR D   1       8.214  -9.640 262.257  1.00  0.00           C  
ATOM    530  CZ  TYR D   1       8.720 -10.455 263.245  1.00  0.00           C  
ATOM    531  OH  TYR D   1      10.062 -10.406 263.549  1.00  0.00           O  
ATOM    532  H1  TYR D   1       5.601 -12.349 261.028  1.00  0.00           H  
ATOM    533  H2  TYR D   1       4.146 -12.934 260.389  1.00  0.00           H  
ATOM    534  H3  TYR D   1       4.914 -13.764 261.649  1.00  0.00           H  
ATOM    535  HA  TYR D   1       4.054 -12.478 263.223  1.00  0.00           H  
ATOM    536  HB2 TYR D   1       4.399 -10.136 261.332  1.00  0.00           H  
ATOM    537  HB3 TYR D   1       4.002 -10.026 263.042  1.00  0.00           H  
ATOM    538  HD1 TYR D   1       5.897 -12.038 264.163  1.00  0.00           H  
ATOM    539  HD2 TYR D   1       6.462  -9.057 261.182  1.00  0.00           H  
ATOM    540  HE1 TYR D   1       8.293 -11.955 264.707  1.00  0.00           H  
ATOM    541  HE2 TYR D   1       8.861  -8.964 261.720  1.00  0.00           H  
ATOM    542  HH  TYR D   1      10.242  -9.634 264.091  1.00  0.00           H  
ATOM    543  N   THR D   2       1.650 -11.491 262.838  1.00  0.00           N  
ATOM    544  CA  THR D   2       0.215 -11.370 262.625  1.00  0.00           C  
ATOM    545  C   THR D   2      -0.314 -10.076 263.231  1.00  0.00           C  
ATOM    546  O   THR D   2      -0.110  -9.810 264.414  1.00  0.00           O  
ATOM    547  CB  THR D   2      -0.552 -12.560 263.233  1.00  0.00           C  
ATOM    548  OG1 THR D   2       0.159 -13.780 262.991  1.00  0.00           O  
ATOM    549  CG2 THR D   2      -1.950 -12.657 262.646  1.00  0.00           C  
ATOM    550  H   THR D   2       2.029 -11.217 263.700  1.00  0.00           H  
ATOM    551  HA  THR D   2       0.034 -11.360 261.560  1.00  0.00           H  
ATOM    552  HB  THR D   2      -0.635 -12.408 264.302  1.00  0.00           H  
ATOM    553  HG1 THR D   2       0.988 -13.769 263.476  1.00  0.00           H  
ATOM    554 HG21 THR D   2      -1.901 -13.143 261.683  1.00  0.00           H  
ATOM    555 HG22 THR D   2      -2.360 -11.665 262.528  1.00  0.00           H  
ATOM    556 HG23 THR D   2      -2.581 -13.231 263.309  1.00  0.00           H  
ATOM    557  N   ILE D   3      -0.980  -9.270 262.413  1.00  0.00           N  
ATOM    558  CA  ILE D   3      -1.521  -7.999 262.878  1.00  0.00           C  
ATOM    559  C   ILE D   3      -2.866  -7.680 262.233  1.00  0.00           C  
ATOM    560  O   ILE D   3      -3.054  -7.861 261.032  1.00  0.00           O  
ATOM    561  CB  ILE D   3      -0.549  -6.835 262.593  1.00  0.00           C  
ATOM    562  CG1 ILE D   3       0.628  -6.880 263.566  1.00  0.00           C  
ATOM    563  CG2 ILE D   3      -1.273  -5.500 262.697  1.00  0.00           C  
ATOM    564  CD1 ILE D   3       1.733  -5.903 263.224  1.00  0.00           C  
ATOM    565  H   ILE D   3      -1.107  -9.531 261.475  1.00  0.00           H  
ATOM    566  HA  ILE D   3      -1.657  -8.068 263.947  1.00  0.00           H  
ATOM    567  HB  ILE D   3      -0.181  -6.940 261.585  1.00  0.00           H  
ATOM    568 HG12 ILE D   3       0.278  -6.649 264.560  1.00  0.00           H  
ATOM    569 HG13 ILE D   3       1.052  -7.874 263.561  1.00  0.00           H  
ATOM    570 HG21 ILE D   3      -1.812  -5.452 263.632  1.00  0.00           H  
ATOM    571 HG22 ILE D   3      -0.551  -4.697 262.655  1.00  0.00           H  
ATOM    572 HG23 ILE D   3      -1.968  -5.403 261.876  1.00  0.00           H  
ATOM    573 HD11 ILE D   3       1.482  -4.925 263.612  1.00  0.00           H  
ATOM    574 HD12 ILE D   3       2.661  -6.236 263.667  1.00  0.00           H  
ATOM    575 HD13 ILE D   3       1.846  -5.846 262.152  1.00  0.00           H  
ATOM    576  N   ALA D   4      -3.785  -7.180 263.048  1.00  0.00           N  
ATOM    577  CA  ALA D   4      -5.110  -6.796 262.579  1.00  0.00           C  
ATOM    578  C   ALA D   4      -5.555  -5.514 263.274  1.00  0.00           C  
ATOM    579  O   ALA D   4      -5.671  -5.477 264.497  1.00  0.00           O  
ATOM    580  CB  ALA D   4      -6.110  -7.914 262.831  1.00  0.00           C  
ATOM    581  H   ALA D   4      -3.560  -7.043 263.988  1.00  0.00           H  
ATOM    582  HA  ALA D   4      -5.055  -6.621 261.514  1.00  0.00           H  
ATOM    583  HB1 ALA D   4      -6.352  -7.949 263.886  1.00  0.00           H  
ATOM    584  HB2 ALA D   4      -7.011  -7.727 262.263  1.00  0.00           H  
ATOM    585  HB3 ALA D   4      -5.681  -8.857 262.528  1.00  0.00           H  
ATOM    586  N   ALA D   5      -5.785  -4.458 262.503  1.00  0.00           N  
ATOM    587  CA  ALA D   5      -6.196  -3.182 263.073  1.00  0.00           C  
ATOM    588  C   ALA D   5      -7.219  -2.466 262.197  1.00  0.00           C  
ATOM    589  O   ALA D   5      -7.103  -2.451 260.975  1.00  0.00           O  
ATOM    590  CB  ALA D   5      -4.984  -2.292 263.297  1.00  0.00           C  
ATOM    591  H   ALA D   5      -5.666  -4.534 261.534  1.00  0.00           H  
ATOM    592  HA  ALA D   5      -6.646  -3.379 264.035  1.00  0.00           H  
ATOM    593  HB1 ALA D   5      -4.415  -2.221 262.381  1.00  0.00           H  
ATOM    594  HB2 ALA D   5      -5.310  -1.307 263.597  1.00  0.00           H  
ATOM    595  HB3 ALA D   5      -4.362  -2.718 264.072  1.00  0.00           H  
ATOM    596  N   LEU D   6      -8.214  -1.862 262.837  1.00  0.00           N  
ATOM    597  CA  LEU D   6      -9.250  -1.130 262.120  1.00  0.00           C  
ATOM    598  C   LEU D   6      -9.432   0.261 262.725  1.00  0.00           C  
ATOM    599  O   LEU D   6      -9.492   0.412 263.942  1.00  0.00           O  
ATOM    600  CB  LEU D   6     -10.574  -1.903 262.153  1.00  0.00           C  
ATOM    601  CG  LEU D   6     -11.498  -1.575 263.329  1.00  0.00           C  
ATOM    602  CD1 LEU D   6     -12.599  -0.624 262.887  1.00  0.00           C  
ATOM    603  CD2 LEU D   6     -12.089  -2.847 263.914  1.00  0.00           C  
ATOM    604  H   LEU D   6      -8.248  -1.902 263.816  1.00  0.00           H  
ATOM    605  HA  LEU D   6      -8.928  -1.024 261.096  1.00  0.00           H  
ATOM    606  HB2 LEU D   6     -11.106  -1.699 261.235  1.00  0.00           H  
ATOM    607  HB3 LEU D   6     -10.347  -2.958 262.188  1.00  0.00           H  
ATOM    608  HG  LEU D   6     -10.923  -1.085 264.100  1.00  0.00           H  
ATOM    609 HD11 LEU D   6     -12.574  -0.515 261.813  1.00  0.00           H  
ATOM    610 HD12 LEU D   6     -13.559  -1.020 263.185  1.00  0.00           H  
ATOM    611 HD13 LEU D   6     -12.449   0.341 263.351  1.00  0.00           H  
ATOM    612 HD21 LEU D   6     -13.102  -2.659 264.235  1.00  0.00           H  
ATOM    613 HD22 LEU D   6     -12.086  -3.623 263.164  1.00  0.00           H  
ATOM    614 HD23 LEU D   6     -11.495  -3.164 264.759  1.00  0.00           H  
ATOM    615  N   LEU D   7      -9.508   1.273 261.869  1.00  0.00           N  
ATOM    616  CA  LEU D   7      -9.677   2.647 262.331  1.00  0.00           C  
ATOM    617  C   LEU D   7     -10.626   3.422 261.422  1.00  0.00           C  
ATOM    618  O   LEU D   7     -10.370   3.574 260.230  1.00  0.00           O  
ATOM    619  CB  LEU D   7      -8.315   3.353 262.410  1.00  0.00           C  
ATOM    620  CG  LEU D   7      -7.180   2.685 261.630  1.00  0.00           C  
ATOM    621  CD1 LEU D   7      -6.430   3.712 260.796  1.00  0.00           C  
ATOM    622  CD2 LEU D   7      -6.234   1.973 262.581  1.00  0.00           C  
ATOM    623  H   LEU D   7      -9.446   1.097 260.908  1.00  0.00           H  
ATOM    624  HA  LEU D   7     -10.104   2.605 263.324  1.00  0.00           H  
ATOM    625  HB2 LEU D   7      -8.437   4.360 262.033  1.00  0.00           H  
ATOM    626  HB3 LEU D   7      -8.024   3.411 263.446  1.00  0.00           H  
ATOM    627  HG  LEU D   7      -7.600   1.950 260.956  1.00  0.00           H  
ATOM    628 HD11 LEU D   7      -6.014   4.469 261.446  1.00  0.00           H  
ATOM    629 HD12 LEU D   7      -5.633   3.223 260.260  1.00  0.00           H  
ATOM    630 HD13 LEU D   7      -7.108   4.172 260.093  1.00  0.00           H  
ATOM    631 HD21 LEU D   7      -5.360   2.586 262.747  1.00  0.00           H  
ATOM    632 HD22 LEU D   7      -6.731   1.798 263.523  1.00  0.00           H  
ATOM    633 HD23 LEU D   7      -5.935   1.028 262.152  1.00  0.00           H  
ATOM    634  N   SER D   8     -11.721   3.927 261.992  1.00  0.00           N  
ATOM    635  CA  SER D   8     -12.694   4.699 261.227  1.00  0.00           C  
ATOM    636  C   SER D   8     -12.900   6.076 261.857  1.00  0.00           C  
ATOM    637  O   SER D   8     -13.938   6.342 262.461  1.00  0.00           O  
ATOM    638  CB  SER D   8     -14.021   3.949 261.148  1.00  0.00           C  
ATOM    639  OG  SER D   8     -14.052   3.088 260.022  1.00  0.00           O  
ATOM    640  H   SER D   8     -11.870   3.786 262.950  1.00  0.00           H  
ATOM    641  HA  SER D   8     -12.301   4.830 260.230  1.00  0.00           H  
ATOM    642  HB2 SER D   8     -14.153   3.356 262.041  1.00  0.00           H  
ATOM    643  HB3 SER D   8     -14.828   4.661 261.064  1.00  0.00           H  
ATOM    644  HG  SER D   8     -14.839   2.533 260.065  1.00  0.00           H  
ATOM    645  N   PRO D   9     -11.901   6.976 261.728  1.00  0.00           N  
ATOM    646  CA  PRO D   9     -11.976   8.329 262.288  1.00  0.00           C  
ATOM    647  C   PRO D   9     -12.839   9.265 261.449  1.00  0.00           C  
ATOM    648  O   PRO D   9     -12.624   9.412 260.247  1.00  0.00           O  
ATOM    649  CB  PRO D   9     -10.522   8.788 262.272  1.00  0.00           C  
ATOM    650  CG  PRO D   9      -9.917   8.072 261.114  1.00  0.00           C  
ATOM    651  CD  PRO D   9     -10.624   6.742 261.025  1.00  0.00           C  
ATOM    652  HA  PRO D   9     -12.343   8.316 263.305  1.00  0.00           H  
ATOM    653  HB2 PRO D   9     -10.481   9.858 262.138  1.00  0.00           H  
ATOM    654  HB3 PRO D   9     -10.041   8.514 263.199  1.00  0.00           H  
ATOM    655  HG2 PRO D   9     -10.075   8.640 260.209  1.00  0.00           H  
ATOM    656  HG3 PRO D   9      -8.861   7.923 261.285  1.00  0.00           H  
ATOM    657  HD2 PRO D   9     -10.794   6.474 259.993  1.00  0.00           H  
ATOM    658  HD3 PRO D   9     -10.047   5.976 261.522  1.00  0.00           H  
ATOM    659  N   TYR D  10     -13.821   9.898 262.088  1.00  0.00           N  
ATOM    660  CA  TYR D  10     -14.713  10.817 261.391  1.00  0.00           C  
ATOM    661  C   TYR D  10     -14.566  12.235 261.926  1.00  0.00           C  
ATOM    662  O   TYR D  10     -14.195  12.441 263.083  1.00  0.00           O  
ATOM    663  CB  TYR D  10     -16.170  10.366 261.535  1.00  0.00           C  
ATOM    664  CG  TYR D  10     -16.412   8.908 261.199  1.00  0.00           C  
ATOM    665  CD1 TYR D  10     -15.625   8.238 260.268  1.00  0.00           C  
ATOM    666  CD2 TYR D  10     -17.438   8.205 261.811  1.00  0.00           C  
ATOM    667  CE1 TYR D  10     -15.858   6.911 259.962  1.00  0.00           C  
ATOM    668  CE2 TYR D  10     -17.678   6.881 261.511  1.00  0.00           C  
ATOM    669  CZ  TYR D  10     -16.884   6.240 260.586  1.00  0.00           C  
ATOM    670  OH  TYR D  10     -17.122   4.922 260.281  1.00  0.00           O  
ATOM    671  H   TYR D  10     -13.947   9.743 263.047  1.00  0.00           H  
ATOM    672  HA  TYR D  10     -14.447  10.809 260.345  1.00  0.00           H  
ATOM    673  HB2 TYR D  10     -16.486  10.522 262.554  1.00  0.00           H  
ATOM    674  HB3 TYR D  10     -16.788  10.963 260.878  1.00  0.00           H  
ATOM    675  HD1 TYR D  10     -14.820   8.767 259.781  1.00  0.00           H  
ATOM    676  HD2 TYR D  10     -18.057   8.711 262.538  1.00  0.00           H  
ATOM    677  HE1 TYR D  10     -15.236   6.407 259.237  1.00  0.00           H  
ATOM    678  HE2 TYR D  10     -18.483   6.351 261.999  1.00  0.00           H  
ATOM    679  HH  TYR D  10     -18.069   4.759 260.281  1.00  0.00           H  
ATOM    680  N   SER D  11     -14.868  13.212 261.076  1.00  0.00           N  
ATOM    681  CA  SER D  11     -14.778  14.614 261.459  1.00  0.00           C  
ATOM    682  C   SER D  11     -16.166  15.197 261.698  1.00  0.00           C  
ATOM    683  O   SER D  11     -16.725  15.806 260.763  1.00  0.00           O  
ATOM    684  CB  SER D  11     -14.049  15.415 260.378  1.00  0.00           C  
ATOM    685  OG  SER D  11     -13.325  16.495 260.942  1.00  0.00           O  
ATOM    686  OXT SER D  11     -16.688  15.035 262.824  1.00  0.00           O  
ATOM    687  H   SER D  11     -15.163  12.983 260.170  1.00  0.00           H  
ATOM    688  HA  SER D  11     -14.212  14.671 262.379  1.00  0.00           H  
ATOM    689  HB2 SER D  11     -13.359  14.769 259.857  1.00  0.00           H  
ATOM    690  HB3 SER D  11     -14.771  15.809 259.678  1.00  0.00           H  
ATOM    691  HG  SER D  11     -13.336  16.424 261.900  1.00  0.00           H  
TER     692      SER D  11                                                      
ATOM    693  N   TYR E   1       0.625 -21.749 264.892  1.00  0.00           N  
ATOM    694  CA  TYR E   1       1.305 -22.595 263.874  1.00  0.00           C  
ATOM    695  C   TYR E   1       1.074 -24.082 264.148  1.00  0.00           C  
ATOM    696  O   TYR E   1       0.601 -24.459 265.218  1.00  0.00           O  
ATOM    697  CB  TYR E   1       2.806 -22.287 263.896  1.00  0.00           C  
ATOM    698  CG  TYR E   1       3.146 -20.833 263.638  1.00  0.00           C  
ATOM    699  CD1 TYR E   1       2.523 -20.117 262.625  1.00  0.00           C  
ATOM    700  CD2 TYR E   1       4.097 -20.179 264.409  1.00  0.00           C  
ATOM    701  CE1 TYR E   1       2.839 -18.792 262.388  1.00  0.00           C  
ATOM    702  CE2 TYR E   1       4.417 -18.854 264.179  1.00  0.00           C  
ATOM    703  CZ  TYR E   1       3.787 -18.164 263.167  1.00  0.00           C  
ATOM    704  OH  TYR E   1       4.104 -16.846 262.933  1.00  0.00           O  
ATOM    705  H1  TYR E   1       1.265 -20.996 265.212  1.00  0.00           H  
ATOM    706  H2  TYR E   1       0.351 -22.327 265.711  1.00  0.00           H  
ATOM    707  H3  TYR E   1      -0.227 -21.317 264.484  1.00  0.00           H  
ATOM    708  HA  TYR E   1       0.906 -22.351 262.902  1.00  0.00           H  
ATOM    709  HB2 TYR E   1       3.203 -22.549 264.868  1.00  0.00           H  
ATOM    710  HB3 TYR E   1       3.297 -22.883 263.142  1.00  0.00           H  
ATOM    711  HD1 TYR E   1       1.780 -20.609 262.015  1.00  0.00           H  
ATOM    712  HD2 TYR E   1       4.589 -20.719 265.201  1.00  0.00           H  
ATOM    713  HE1 TYR E   1       2.343 -18.255 261.593  1.00  0.00           H  
ATOM    714  HE2 TYR E   1       5.162 -18.365 264.790  1.00  0.00           H  
ATOM    715  HH  TYR E   1       4.959 -16.794 262.503  1.00  0.00           H  
ATOM    716  N   THR E   2       1.418 -24.914 263.174  1.00  0.00           N  
ATOM    717  CA  THR E   2       1.256 -26.358 263.303  1.00  0.00           C  
ATOM    718  C   THR E   2       2.452 -27.096 262.712  1.00  0.00           C  
ATOM    719  O   THR E   2       2.796 -26.898 261.545  1.00  0.00           O  
ATOM    720  CB  THR E   2      -0.030 -26.849 262.610  1.00  0.00           C  
ATOM    721  OG1 THR E   2      -1.106 -25.938 262.870  1.00  0.00           O  
ATOM    722  CG2 THR E   2      -0.409 -28.241 263.096  1.00  0.00           C  
ATOM    723  H   THR E   2       1.793 -24.551 262.344  1.00  0.00           H  
ATOM    724  HA  THR E   2       1.186 -26.593 264.356  1.00  0.00           H  
ATOM    725  HB  THR E   2       0.146 -26.889 261.545  1.00  0.00           H  
ATOM    726  HG1 THR E   2      -0.933 -25.105 262.431  1.00  0.00           H  
ATOM    727 HG21 THR E   2      -0.892 -28.168 264.058  1.00  0.00           H  
ATOM    728 HG22 THR E   2       0.482 -28.843 263.185  1.00  0.00           H  
ATOM    729 HG23 THR E   2      -1.084 -28.698 262.387  1.00  0.00           H  
ATOM    730  N   ILE E   3       3.080 -27.947 263.518  1.00  0.00           N  
ATOM    731  CA  ILE E   3       4.240 -28.706 263.063  1.00  0.00           C  
ATOM    732  C   ILE E   3       4.225 -30.132 263.606  1.00  0.00           C  
ATOM    733  O   ILE E   3       3.939 -30.358 264.778  1.00  0.00           O  
ATOM    734  CB  ILE E   3       5.563 -28.032 263.487  1.00  0.00           C  
ATOM    735  CG1 ILE E   3       5.844 -26.810 262.614  1.00  0.00           C  
ATOM    736  CG2 ILE E   3       6.724 -29.017 263.405  1.00  0.00           C  
ATOM    737  CD1 ILE E   3       7.074 -26.035 263.038  1.00  0.00           C  
ATOM    738  H   ILE E   3       2.759 -28.061 264.436  1.00  0.00           H  
ATOM    739  HA  ILE E   3       4.210 -28.745 261.985  1.00  0.00           H  
ATOM    740  HB  ILE E   3       5.468 -27.714 264.514  1.00  0.00           H  
ATOM    741 HG12 ILE E   3       5.993 -27.134 261.591  1.00  0.00           H  
ATOM    742 HG13 ILE E   3       4.995 -26.144 262.656  1.00  0.00           H  
ATOM    743 HG21 ILE E   3       6.701 -29.523 262.452  1.00  0.00           H  
ATOM    744 HG22 ILE E   3       7.658 -28.485 263.510  1.00  0.00           H  
ATOM    745 HG23 ILE E   3       6.634 -29.745 264.197  1.00  0.00           H  
ATOM    746 HD11 ILE E   3       7.958 -26.519 262.654  1.00  0.00           H  
ATOM    747 HD12 ILE E   3       7.015 -25.028 262.649  1.00  0.00           H  
ATOM    748 HD13 ILE E   3       7.122 -26.001 264.119  1.00  0.00           H  
ATOM    749  N   ALA E   4       4.560 -31.079 262.742  1.00  0.00           N  
ATOM    750  CA  ALA E   4       4.623 -32.481 263.121  1.00  0.00           C  
ATOM    751  C   ALA E   4       5.813 -33.147 262.441  1.00  0.00           C  
ATOM    752  O   ALA E   4       5.874 -33.216 261.215  1.00  0.00           O  
ATOM    753  CB  ALA E   4       3.330 -33.191 262.750  1.00  0.00           C  
ATOM    754  H   ALA E   4       4.796 -30.822 261.828  1.00  0.00           H  
ATOM    755  HA  ALA E   4       4.749 -32.537 264.193  1.00  0.00           H  
ATOM    756  HB1 ALA E   4       3.307 -33.367 261.686  1.00  0.00           H  
ATOM    757  HB2 ALA E   4       3.275 -34.137 263.273  1.00  0.00           H  
ATOM    758  HB3 ALA E   4       2.487 -32.575 263.030  1.00  0.00           H  
ATOM    759  N   ALA E   5       6.764 -33.629 263.232  1.00  0.00           N  
ATOM    760  CA  ALA E   5       7.947 -34.274 262.677  1.00  0.00           C  
ATOM    761  C   ALA E   5       8.413 -35.450 263.527  1.00  0.00           C  
ATOM    762  O   ALA E   5       8.410 -35.382 264.755  1.00  0.00           O  
ATOM    763  CB  ALA E   5       9.069 -33.259 262.517  1.00  0.00           C  
ATOM    764  H   ALA E   5       6.673 -33.544 264.204  1.00  0.00           H  
ATOM    765  HA  ALA E   5       7.692 -34.639 261.694  1.00  0.00           H  
ATOM    766  HB1 ALA E   5       9.223 -32.744 263.453  1.00  0.00           H  
ATOM    767  HB2 ALA E   5       9.976 -33.771 262.234  1.00  0.00           H  
ATOM    768  HB3 ALA E   5       8.800 -32.546 261.751  1.00  0.00           H  
ATOM    769  N   LEU E   6       8.829 -36.523 262.861  1.00  0.00           N  
ATOM    770  CA  LEU E   6       9.315 -37.710 263.551  1.00  0.00           C  
ATOM    771  C   LEU E   6      10.664 -38.140 262.974  1.00  0.00           C  
ATOM    772  O   LEU E   6      10.841 -38.176 261.759  1.00  0.00           O  
ATOM    773  CB  LEU E   6       8.294 -38.849 263.446  1.00  0.00           C  
ATOM    774  CG  LEU E   6       8.439 -39.760 262.226  1.00  0.00           C  
ATOM    775  CD1 LEU E   6       9.168 -41.041 262.602  1.00  0.00           C  
ATOM    776  CD2 LEU E   6       7.077 -40.073 261.626  1.00  0.00           C  
ATOM    777  H   LEU E   6       8.817 -36.510 261.882  1.00  0.00           H  
ATOM    778  HA  LEU E   6       9.451 -37.455 264.591  1.00  0.00           H  
ATOM    779  HB2 LEU E   6       8.376 -39.461 264.334  1.00  0.00           H  
ATOM    780  HB3 LEU E   6       7.306 -38.414 263.422  1.00  0.00           H  
ATOM    781  HG  LEU E   6       9.029 -39.252 261.475  1.00  0.00           H  
ATOM    782 HD11 LEU E   6       9.240 -41.112 263.676  1.00  0.00           H  
ATOM    783 HD12 LEU E   6       8.618 -41.891 262.223  1.00  0.00           H  
ATOM    784 HD13 LEU E   6      10.159 -41.033 262.174  1.00  0.00           H  
ATOM    785 HD21 LEU E   6       7.070 -41.088 261.258  1.00  0.00           H  
ATOM    786 HD22 LEU E   6       6.317 -39.957 262.386  1.00  0.00           H  
ATOM    787 HD23 LEU E   6       6.879 -39.392 260.812  1.00  0.00           H  
ATOM    788  N   LEU E   7      11.610 -38.461 263.851  1.00  0.00           N  
ATOM    789  CA  LEU E   7      12.937 -38.881 263.413  1.00  0.00           C  
ATOM    790  C   LEU E   7      13.468 -40.019 264.284  1.00  0.00           C  
ATOM    791  O   LEU E   7      13.606 -39.870 265.499  1.00  0.00           O  
ATOM    792  CB  LEU E   7      13.911 -37.694 263.436  1.00  0.00           C  
ATOM    793  CG  LEU E   7      13.446 -36.469 264.224  1.00  0.00           C  
ATOM    794  CD1 LEU E   7      14.522 -36.025 265.201  1.00  0.00           C  
ATOM    795  CD2 LEU E   7      13.093 -35.332 263.278  1.00  0.00           C  
ATOM    796  H   LEU E   7      11.415 -38.409 264.808  1.00  0.00           H  
ATOM    797  HA  LEU E   7      12.846 -39.239 262.400  1.00  0.00           H  
ATOM    798  HB2 LEU E   7      14.845 -38.035 263.864  1.00  0.00           H  
ATOM    799  HB3 LEU E   7      14.094 -37.391 262.419  1.00  0.00           H  
ATOM    800  HG  LEU E   7      12.562 -36.724 264.791  1.00  0.00           H  
ATOM    801 HD11 LEU E   7      15.408 -35.736 264.654  1.00  0.00           H  
ATOM    802 HD12 LEU E   7      14.163 -35.186 265.776  1.00  0.00           H  
ATOM    803 HD13 LEU E   7      14.764 -36.843 265.867  1.00  0.00           H  
ATOM    804 HD21 LEU E   7      13.913 -34.629 263.234  1.00  0.00           H  
ATOM    805 HD22 LEU E   7      12.906 -35.729 262.292  1.00  0.00           H  
ATOM    806 HD23 LEU E   7      12.205 -34.828 263.636  1.00  0.00           H  
ATOM    807  N   SER E   8      13.777 -41.152 263.656  1.00  0.00           N  
ATOM    808  CA  SER E   8      14.301 -42.307 264.375  1.00  0.00           C  
ATOM    809  C   SER E   8      15.644 -42.743 263.786  1.00  0.00           C  
ATOM    810  O   SER E   8      15.729 -43.766 263.106  1.00  0.00           O  
ATOM    811  CB  SER E   8      13.304 -43.465 264.324  1.00  0.00           C  
ATOM    812  OG  SER E   8      12.404 -43.411 265.419  1.00  0.00           O  
ATOM    813  H   SER E   8      13.653 -41.210 262.686  1.00  0.00           H  
ATOM    814  HA  SER E   8      14.452 -42.014 265.402  1.00  0.00           H  
ATOM    815  HB2 SER E   8      12.738 -43.409 263.407  1.00  0.00           H  
ATOM    816  HB3 SER E   8      13.839 -44.402 264.361  1.00  0.00           H  
ATOM    817  HG  SER E   8      11.723 -44.076 265.307  1.00  0.00           H  
ATOM    818  N   PRO E   9      16.716 -41.965 264.039  1.00  0.00           N  
ATOM    819  CA  PRO E   9      18.059 -42.270 263.531  1.00  0.00           C  
ATOM    820  C   PRO E   9      18.768 -43.353 264.342  1.00  0.00           C  
ATOM    821  O   PRO E   9      18.943 -43.218 265.553  1.00  0.00           O  
ATOM    822  CB  PRO E   9      18.787 -40.935 263.675  1.00  0.00           C  
ATOM    823  CG  PRO E   9      18.143 -40.287 264.851  1.00  0.00           C  
ATOM    824  CD  PRO E   9      16.702 -40.723 264.838  1.00  0.00           C  
ATOM    825  HA  PRO E   9      18.034 -42.559 262.490  1.00  0.00           H  
ATOM    826  HB2 PRO E   9      19.838 -41.110 263.844  1.00  0.00           H  
ATOM    827  HB3 PRO E   9      18.653 -40.348 262.779  1.00  0.00           H  
ATOM    828  HG2 PRO E   9      18.626 -40.617 265.760  1.00  0.00           H  
ATOM    829  HG3 PRO E   9      18.211 -39.213 264.760  1.00  0.00           H  
ATOM    830  HD2 PRO E   9      16.357 -40.914 265.842  1.00  0.00           H  
ATOM    831  HD3 PRO E   9      16.086 -39.969 264.367  1.00  0.00           H  
ATOM    832  N   TYR E  10      19.176 -44.428 263.671  1.00  0.00           N  
ATOM    833  CA  TYR E  10      19.865 -45.532 264.337  1.00  0.00           C  
ATOM    834  C   TYR E  10      21.306 -45.644 263.848  1.00  0.00           C  
ATOM    835  O   TYR E  10      21.621 -45.259 262.723  1.00  0.00           O  
ATOM    836  CB  TYR E  10      19.133 -46.858 264.097  1.00  0.00           C  
ATOM    837  CG  TYR E  10      17.640 -46.818 264.375  1.00  0.00           C  
ATOM    838  CD1 TYR E  10      17.094 -45.903 265.269  1.00  0.00           C  
ATOM    839  CD2 TYR E  10      16.778 -47.705 263.741  1.00  0.00           C  
ATOM    840  CE1 TYR E  10      15.736 -45.872 265.521  1.00  0.00           C  
ATOM    841  CE2 TYR E  10      15.419 -47.678 263.986  1.00  0.00           C  
ATOM    842  CZ  TYR E  10      14.901 -46.761 264.874  1.00  0.00           C  
ATOM    843  OH  TYR E  10      13.550 -46.734 265.122  1.00  0.00           O  
ATOM    844  H   TYR E  10      19.011 -44.484 262.707  1.00  0.00           H  
ATOM    845  HA  TYR E  10      19.873 -45.323 265.395  1.00  0.00           H  
ATOM    846  HB2 TYR E  10      19.263 -47.147 263.067  1.00  0.00           H  
ATOM    847  HB3 TYR E  10      19.567 -47.617 264.730  1.00  0.00           H  
ATOM    848  HD1 TYR E  10      17.747 -45.207 265.773  1.00  0.00           H  
ATOM    849  HD2 TYR E  10      17.184 -48.420 263.044  1.00  0.00           H  
ATOM    850  HE1 TYR E  10      15.332 -45.152 266.216  1.00  0.00           H  
ATOM    851  HE2 TYR E  10      14.766 -48.376 263.482  1.00  0.00           H  
ATOM    852  HH  TYR E  10      13.196 -47.623 265.071  1.00  0.00           H  
ATOM    853  N   SER E  11      22.175 -46.178 264.701  1.00  0.00           N  
ATOM    854  CA  SER E  11      23.580 -46.346 264.355  1.00  0.00           C  
ATOM    855  C   SER E  11      23.892 -47.803 264.035  1.00  0.00           C  
ATOM    856  O   SER E  11      24.374 -48.520 264.936  1.00  0.00           O  
ATOM    857  CB  SER E  11      24.471 -45.859 265.503  1.00  0.00           C  
ATOM    858  OG  SER E  11      25.702 -45.353 265.015  1.00  0.00           O  
ATOM    859  OXT SER E  11      23.648 -48.219 262.882  1.00  0.00           O  
ATOM    860  H   SER E  11      21.861 -46.470 265.585  1.00  0.00           H  
ATOM    861  HA  SER E  11      23.780 -45.747 263.479  1.00  0.00           H  
ATOM    862  HB2 SER E  11      23.962 -45.076 266.043  1.00  0.00           H  
ATOM    863  HB3 SER E  11      24.675 -46.684 266.171  1.00  0.00           H  
ATOM    864  HG  SER E  11      25.668 -45.298 264.055  1.00  0.00           H  
TER     865      SER E  11                                                      
ATOM    866  N   TYR F   1      28.478 -42.413 261.351  1.00  0.00           N  
ATOM    867  CA  TYR F   1      27.726 -41.629 262.366  1.00  0.00           C  
ATOM    868  C   TYR F   1      26.248 -41.528 262.001  1.00  0.00           C  
ATOM    869  O   TYR F   1      25.851 -41.845 260.878  1.00  0.00           O  
ATOM    870  CB  TYR F   1      28.339 -40.228 262.463  1.00  0.00           C  
ATOM    871  CG  TYR F   1      29.810 -40.220 262.818  1.00  0.00           C  
ATOM    872  CD1 TYR F   1      30.316 -41.060 263.804  1.00  0.00           C  
ATOM    873  CD2 TYR F   1      30.694 -39.366 262.167  1.00  0.00           C  
ATOM    874  CE1 TYR F   1      31.659 -41.049 264.129  1.00  0.00           C  
ATOM    875  CE2 TYR F   1      32.039 -39.353 262.487  1.00  0.00           C  
ATOM    876  CZ  TYR F   1      32.515 -40.196 263.469  1.00  0.00           C  
ATOM    877  OH  TYR F   1      33.854 -40.185 263.791  1.00  0.00           O  
ATOM    878  H1  TYR F   1      29.385 -41.950 261.140  1.00  0.00           H  
ATOM    879  H2  TYR F   1      27.926 -42.483 260.471  1.00  0.00           H  
ATOM    880  H3  TYR F   1      28.662 -43.374 261.707  1.00  0.00           H  
ATOM    881  HA  TYR F   1      27.819 -42.124 263.321  1.00  0.00           H  
ATOM    882  HB2 TYR F   1      28.227 -39.730 261.511  1.00  0.00           H  
ATOM    883  HB3 TYR F   1      27.811 -39.665 263.219  1.00  0.00           H  
ATOM    884  HD1 TYR F   1      29.642 -41.729 264.320  1.00  0.00           H  
ATOM    885  HD2 TYR F   1      30.319 -38.708 261.399  1.00  0.00           H  
ATOM    886  HE1 TYR F   1      32.033 -41.711 264.899  1.00  0.00           H  
ATOM    887  HE2 TYR F   1      32.710 -38.686 261.969  1.00  0.00           H  
ATOM    888  HH  TYR F   1      34.057 -39.388 264.288  1.00  0.00           H  
ATOM    889  N   THR F   2      25.437 -41.082 262.953  1.00  0.00           N  
ATOM    890  CA  THR F   2      24.004 -40.929 262.734  1.00  0.00           C  
ATOM    891  C   THR F   2      23.492 -39.645 263.376  1.00  0.00           C  
ATOM    892  O   THR F   2      23.697 -39.413 264.569  1.00  0.00           O  
ATOM    893  CB  THR F   2      23.216 -42.124 263.303  1.00  0.00           C  
ATOM    894  OG1 THR F   2      23.911 -43.346 263.027  1.00  0.00           O  
ATOM    895  CG2 THR F   2      21.819 -42.183 262.705  1.00  0.00           C  
ATOM    896  H   THR F   2      25.814 -40.843 263.826  1.00  0.00           H  
ATOM    897  HA  THR F   2      23.831 -40.883 261.669  1.00  0.00           H  
ATOM    898  HB  THR F   2      23.127 -42.002 264.374  1.00  0.00           H  
ATOM    899  HG1 THR F   2      24.723 -43.376 263.538  1.00  0.00           H  
ATOM    900 HG21 THR F   2      21.868 -42.629 261.721  1.00  0.00           H  
ATOM    901 HG22 THR F   2      21.417 -41.183 262.630  1.00  0.00           H  
ATOM    902 HG23 THR F   2      21.182 -42.780 263.340  1.00  0.00           H  
ATOM    903  N   ILE F   3      22.836 -38.805 262.580  1.00  0.00           N  
ATOM    904  CA  ILE F   3      22.311 -37.541 263.082  1.00  0.00           C  
ATOM    905  C   ILE F   3      20.969 -37.193 262.445  1.00  0.00           C  
ATOM    906  O   ILE F   3      20.784 -37.345 261.240  1.00  0.00           O  
ATOM    907  CB  ILE F   3      23.297 -36.381 262.830  1.00  0.00           C  
ATOM    908  CG1 ILE F   3      24.470 -36.462 263.808  1.00  0.00           C  
ATOM    909  CG2 ILE F   3      22.590 -35.039 262.960  1.00  0.00           C  
ATOM    910  CD1 ILE F   3      25.584 -35.484 263.497  1.00  0.00           C  
ATOM    911  H   ILE F   3      22.709 -39.038 261.636  1.00  0.00           H  
ATOM    912  HA  ILE F   3      22.172 -37.642 264.148  1.00  0.00           H  
ATOM    913  HB  ILE F   3      23.671 -36.468 261.821  1.00  0.00           H  
ATOM    914 HG12 ILE F   3      24.115 -36.255 264.805  1.00  0.00           H  
ATOM    915 HG13 ILE F   3      24.885 -37.460 263.778  1.00  0.00           H  
ATOM    916 HG21 ILE F   3      22.048 -35.006 263.893  1.00  0.00           H  
ATOM    917 HG22 ILE F   3      23.322 -34.243 262.941  1.00  0.00           H  
ATOM    918 HG23 ILE F   3      21.901 -34.915 262.138  1.00  0.00           H  
ATOM    919 HD11 ILE F   3      25.336 -34.517 263.909  1.00  0.00           H  
ATOM    920 HD12 ILE F   3      26.506 -35.836 263.938  1.00  0.00           H  
ATOM    921 HD13 ILE F   3      25.703 -35.401 262.428  1.00  0.00           H  
ATOM    922  N   ALA F   4      20.050 -36.705 263.268  1.00  0.00           N  
ATOM    923  CA  ALA F   4      18.730 -36.299 262.804  1.00  0.00           C  
ATOM    924  C   ALA F   4      18.296 -35.030 263.528  1.00  0.00           C  
ATOM    925  O   ALA F   4      18.168 -35.021 264.749  1.00  0.00           O  
ATOM    926  CB  ALA F   4      17.719 -37.414 263.027  1.00  0.00           C  
ATOM    927  H   ALA F   4      20.276 -36.594 264.212  1.00  0.00           H  
ATOM    928  HA  ALA F   4      18.794 -36.099 261.745  1.00  0.00           H  
ATOM    929  HB1 ALA F   4      17.460 -37.460 264.076  1.00  0.00           H  
ATOM    930  HB2 ALA F   4      16.833 -37.216 262.445  1.00  0.00           H  
ATOM    931  HB3 ALA F   4      18.149 -38.357 262.722  1.00  0.00           H  
ATOM    932  N   ALA F   5      18.079 -33.954 262.779  1.00  0.00           N  
ATOM    933  CA  ALA F   5      17.673 -32.686 263.377  1.00  0.00           C  
ATOM    934  C   ALA F   5      16.667 -31.940 262.509  1.00  0.00           C  
ATOM    935  O   ALA F   5      16.795 -31.898 261.288  1.00  0.00           O  
ATOM    936  CB  ALA F   5      18.893 -31.817 263.633  1.00  0.00           C  
ATOM    937  H   ALA F   5      18.203 -34.009 261.809  1.00  0.00           H  
ATOM    938  HA  ALA F   5      17.215 -32.906 264.332  1.00  0.00           H  
ATOM    939  HB1 ALA F   5      19.467 -31.720 262.725  1.00  0.00           H  
ATOM    940  HB2 ALA F   5      18.577 -30.839 263.964  1.00  0.00           H  
ATOM    941  HB3 ALA F   5      19.506 -32.273 264.399  1.00  0.00           H  
ATOM    942  N   LEU F   6      15.672 -31.341 263.154  1.00  0.00           N  
ATOM    943  CA  LEU F   6      14.650 -30.578 262.448  1.00  0.00           C  
ATOM    944  C   LEU F   6      14.480 -29.202 263.083  1.00  0.00           C  
ATOM    945  O   LEU F   6      14.414 -29.081 264.305  1.00  0.00           O  
ATOM    946  CB  LEU F   6      13.320 -31.337 262.447  1.00  0.00           C  
ATOM    947  CG  LEU F   6      12.390 -31.035 263.623  1.00  0.00           C  
ATOM    948  CD1 LEU F   6      11.303 -30.056 263.206  1.00  0.00           C  
ATOM    949  CD2 LEU F   6      11.779 -32.318 264.162  1.00  0.00           C  
ATOM    950  H   LEU F   6      15.630 -31.403 264.131  1.00  0.00           H  
ATOM    951  HA  LEU F   6      14.983 -30.450 261.428  1.00  0.00           H  
ATOM    952  HB2 LEU F   6      12.795 -31.099 261.533  1.00  0.00           H  
ATOM    953  HB3 LEU F   6      13.533 -32.395 262.451  1.00  0.00           H  
ATOM    954  HG  LEU F   6      12.963 -30.578 264.417  1.00  0.00           H  
ATOM    955 HD11 LEU F   6      11.346 -29.905 262.138  1.00  0.00           H  
ATOM    956 HD12 LEU F   6      10.338 -30.452 263.477  1.00  0.00           H  
ATOM    957 HD13 LEU F   6      11.460 -29.112 263.709  1.00  0.00           H  
ATOM    958 HD21 LEU F   6      10.774 -32.121 264.504  1.00  0.00           H  
ATOM    959 HD22 LEU F   6      11.754 -33.060 263.379  1.00  0.00           H  
ATOM    960 HD23 LEU F   6      12.375 -32.682 264.984  1.00  0.00           H  
ATOM    961  N   LEU F   7      14.418 -28.167 262.252  1.00  0.00           N  
ATOM    962  CA  LEU F   7      14.259 -26.807 262.747  1.00  0.00           C  
ATOM    963  C   LEU F   7      13.316 -26.001 261.854  1.00  0.00           C  
ATOM    964  O   LEU F   7      13.574 -25.830 260.663  1.00  0.00           O  
ATOM    965  CB  LEU F   7      15.626 -26.112 262.843  1.00  0.00           C  
ATOM    966  CG  LEU F   7      16.760 -26.784 262.064  1.00  0.00           C  
ATOM    967  CD1 LEU F   7      17.541 -25.753 261.263  1.00  0.00           C  
ATOM    968  CD2 LEU F   7      17.683 -27.534 263.012  1.00  0.00           C  
ATOM    969  H   LEU F   7      14.481 -28.323 261.289  1.00  0.00           H  
ATOM    970  HA  LEU F   7      13.832 -26.864 263.737  1.00  0.00           H  
ATOM    971  HB2 LEU F   7      15.516 -25.101 262.476  1.00  0.00           H  
ATOM    972  HB3 LEU F   7      15.912 -26.069 263.882  1.00  0.00           H  
ATOM    973  HG  LEU F   7      16.338 -27.499 261.371  1.00  0.00           H  
ATOM    974 HD11 LEU F   7      17.948 -25.010 261.932  1.00  0.00           H  
ATOM    975 HD12 LEU F   7      18.345 -26.242 260.733  1.00  0.00           H  
ATOM    976 HD13 LEU F   7      16.881 -25.274 260.553  1.00  0.00           H  
ATOM    977 HD21 LEU F   7      18.563 -26.938 263.202  1.00  0.00           H  
ATOM    978 HD22 LEU F   7      17.169 -27.721 263.944  1.00  0.00           H  
ATOM    979 HD23 LEU F   7      17.974 -28.473 262.566  1.00  0.00           H  
ATOM    980  N   SER F   8      12.227 -25.498 262.438  1.00  0.00           N  
ATOM    981  CA  SER F   8      11.259 -24.702 261.687  1.00  0.00           C  
ATOM    982  C   SER F   8      11.066 -23.336 262.348  1.00  0.00           C  
ATOM    983  O   SER F   8      10.029 -23.075 262.958  1.00  0.00           O  
ATOM    984  CB  SER F   8       9.925 -25.437 261.592  1.00  0.00           C  
ATOM    985  OG  SER F   8       9.876 -26.262 260.439  1.00  0.00           O  
ATOM    986  H   SER F   8      12.078 -25.658 263.391  1.00  0.00           H  
ATOM    987  HA  SER F   8      11.654 -24.553 260.694  1.00  0.00           H  
ATOM    988  HB2 SER F   8       9.791 -26.055 262.467  1.00  0.00           H  
ATOM    989  HB3 SER F   8       9.123 -24.716 261.536  1.00  0.00           H  
ATOM    990  HG  SER F   8       9.082 -26.801 260.466  1.00  0.00           H  
ATOM    991  N   PRO F   9      12.071 -22.442 262.237  1.00  0.00           N  
ATOM    992  CA  PRO F   9      12.010 -21.102 262.829  1.00  0.00           C  
ATOM    993  C   PRO F   9      11.166 -20.134 262.005  1.00  0.00           C  
ATOM    994  O   PRO F   9      11.397 -19.961 260.811  1.00  0.00           O  
ATOM    995  CB  PRO F   9      13.473 -20.661 262.832  1.00  0.00           C  
ATOM    996  CG  PRO F   9      14.071 -21.352 261.657  1.00  0.00           C  
ATOM    997  CD  PRO F   9      13.348 -22.671 261.531  1.00  0.00           C  
ATOM    998  HA  PRO F   9      11.639 -21.130 263.842  1.00  0.00           H  
ATOM    999  HB2 PRO F   9      13.528 -19.587 262.727  1.00  0.00           H  
ATOM   1000  HB3 PRO F   9      13.944 -20.968 263.752  1.00  0.00           H  
ATOM   1001  HG2 PRO F   9      13.924 -20.761 260.766  1.00  0.00           H  
ATOM   1002  HG3 PRO F   9      15.125 -21.520 261.826  1.00  0.00           H  
ATOM   1003  HD2 PRO F   9      13.177 -22.907 260.491  1.00  0.00           H  
ATOM   1004  HD3 PRO F   9      13.918 -23.459 262.009  1.00  0.00           H  
ATOM   1005  N   TYR F  10      10.186 -19.507 262.649  1.00  0.00           N  
ATOM   1006  CA  TYR F  10       9.310 -18.560 261.967  1.00  0.00           C  
ATOM   1007  C   TYR F  10       9.464 -17.157 262.541  1.00  0.00           C  
ATOM   1008  O   TYR F  10       9.818 -16.988 263.708  1.00  0.00           O  
ATOM   1009  CB  TYR F  10       7.849 -19.002 262.080  1.00  0.00           C  
ATOM   1010  CG  TYR F  10       7.593 -20.446 261.696  1.00  0.00           C  
ATOM   1011  CD1 TYR F  10       8.409 -21.108 260.783  1.00  0.00           C  
ATOM   1012  CD2 TYR F  10       6.528 -21.145 262.244  1.00  0.00           C  
ATOM   1013  CE1 TYR F  10       8.167 -22.423 260.434  1.00  0.00           C  
ATOM   1014  CE2 TYR F  10       6.279 -22.458 261.899  1.00  0.00           C  
ATOM   1015  CZ  TYR F  10       7.100 -23.092 260.993  1.00  0.00           C  
ATOM   1016  OH  TYR F  10       6.852 -24.397 260.646  1.00  0.00           O  
ATOM   1017  H   TYR F  10      10.046 -19.685 263.604  1.00  0.00           H  
ATOM   1018  HA  TYR F  10       9.590 -18.543 260.924  1.00  0.00           H  
ATOM   1019  HB2 TYR F  10       7.523 -18.874 263.102  1.00  0.00           H  
ATOM   1020  HB3 TYR F  10       7.243 -18.379 261.439  1.00  0.00           H  
ATOM   1021  HD1 TYR F  10       9.245 -20.580 260.347  1.00  0.00           H  
ATOM   1022  HD2 TYR F  10       5.887 -20.646 262.955  1.00  0.00           H  
ATOM   1023  HE1 TYR F  10       8.810 -22.919 259.725  1.00  0.00           H  
ATOM   1024  HE2 TYR F  10       5.444 -22.982 262.338  1.00  0.00           H  
ATOM   1025  HH  TYR F  10       5.911 -24.571 260.696  1.00  0.00           H  
ATOM   1026  N   SER F  11       9.189 -16.156 261.714  1.00  0.00           N  
ATOM   1027  CA  SER F  11       9.287 -14.766 262.135  1.00  0.00           C  
ATOM   1028  C   SER F  11       7.898 -14.179 262.370  1.00  0.00           C  
ATOM   1029  O   SER F  11       7.361 -13.542 261.441  1.00  0.00           O  
ATOM   1030  CB  SER F  11      10.040 -13.941 261.088  1.00  0.00           C  
ATOM   1031  OG  SER F  11      10.787 -12.903 261.697  1.00  0.00           O  
ATOM   1032  OXT SER F  11       7.357 -14.372 263.477  1.00  0.00           O  
ATOM   1033  H   SER F  11       8.905 -16.357 260.796  1.00  0.00           H  
ATOM   1034  HA  SER F  11       9.838 -14.740 263.064  1.00  0.00           H  
ATOM   1035  HB2 SER F  11      10.714 -14.582 260.544  1.00  0.00           H  
ATOM   1036  HB3 SER F  11       9.329 -13.500 260.401  1.00  0.00           H  
ATOM   1037  HG  SER F  11      10.724 -12.978 262.652  1.00  0.00           H  
TER    1038      SER F  11                                                      
ATOM   1039  N   TYR G   1      47.155 -35.055 265.395  1.00  0.00           N  
ATOM   1040  CA  TYR G   1      46.577 -34.155 264.365  1.00  0.00           C  
ATOM   1041  C   TYR G   1      46.777 -32.690 264.735  1.00  0.00           C  
ATOM   1042  O   TYR G   1      47.150 -32.369 265.866  1.00  0.00           O  
ATOM   1043  CB  TYR G   1      45.084 -34.459 264.226  1.00  0.00           C  
ATOM   1044  CG  TYR G   1      44.777 -35.897 263.859  1.00  0.00           C  
ATOM   1045  CD1 TYR G   1      45.500 -36.560 262.873  1.00  0.00           C  
ATOM   1046  CD2 TYR G   1      43.759 -36.591 264.500  1.00  0.00           C  
ATOM   1047  CE1 TYR G   1      45.214 -37.871 262.539  1.00  0.00           C  
ATOM   1048  CE2 TYR G   1      43.466 -37.901 264.170  1.00  0.00           C  
ATOM   1049  CZ  TYR G   1      44.197 -38.536 263.190  1.00  0.00           C  
ATOM   1050  OH  TYR G   1      43.909 -39.837 262.857  1.00  0.00           O  
ATOM   1051  H1  TYR G   1      46.497 -35.830 265.607  1.00  0.00           H  
ATOM   1052  H2  TYR G   1      47.342 -34.523 266.270  1.00  0.00           H  
ATOM   1053  H3  TYR G   1      48.053 -35.460 265.053  1.00  0.00           H  
ATOM   1054  HA  TYR G   1      47.069 -34.350 263.424  1.00  0.00           H  
ATOM   1055  HB2 TYR G   1      44.594 -34.250 265.165  1.00  0.00           H  
ATOM   1056  HB3 TYR G   1      44.663 -33.825 263.460  1.00  0.00           H  
ATOM   1057  HD1 TYR G   1      46.296 -36.037 262.367  1.00  0.00           H  
ATOM   1058  HD2 TYR G   1      43.187 -36.092 265.268  1.00  0.00           H  
ATOM   1059  HE1 TYR G   1      45.786 -38.369 261.769  1.00  0.00           H  
ATOM   1060  HE2 TYR G   1      42.669 -38.421 264.680  1.00  0.00           H  
ATOM   1061  HH  TYR G   1      43.069 -39.872 262.393  1.00  0.00           H  
ATOM   1062  N   THR G   2      46.524 -31.803 263.779  1.00  0.00           N  
ATOM   1063  CA  THR G   2      46.672 -30.367 264.001  1.00  0.00           C  
ATOM   1064  C   THR G   2      45.534 -29.593 263.348  1.00  0.00           C  
ATOM   1065  O   THR G   2      45.294 -29.725 262.145  1.00  0.00           O  
ATOM   1066  CB  THR G   2      48.015 -29.849 263.456  1.00  0.00           C  
ATOM   1067  OG1 THR G   2      49.061 -30.782 263.755  1.00  0.00           O  
ATOM   1068  CG2 THR G   2      48.353 -28.492 264.053  1.00  0.00           C  
ATOM   1069  H   THR G   2      46.228 -32.120 262.899  1.00  0.00           H  
ATOM   1070  HA  THR G   2      46.648 -30.192 265.070  1.00  0.00           H  
ATOM   1071  HB  THR G   2      47.934 -29.742 262.383  1.00  0.00           H  
ATOM   1072  HG1 THR G   2      48.901 -31.604 263.286  1.00  0.00           H  
ATOM   1073 HG21 THR G   2      48.750 -28.625 265.049  1.00  0.00           H  
ATOM   1074 HG22 THR G   2      47.458 -27.886 264.099  1.00  0.00           H  
ATOM   1075 HG23 THR G   2      49.090 -27.999 263.436  1.00  0.00           H  
ATOM   1076  N   ILE G   3      44.836 -28.786 264.139  1.00  0.00           N  
ATOM   1077  CA  ILE G   3      43.719 -27.993 263.629  1.00  0.00           C  
ATOM   1078  C   ILE G   3      43.697 -26.602 264.243  1.00  0.00           C  
ATOM   1079  O   ILE G   3      43.879 -26.436 265.446  1.00  0.00           O  
ATOM   1080  CB  ILE G   3      42.361 -28.679 263.908  1.00  0.00           C  
ATOM   1081  CG1 ILE G   3      42.145 -29.849 262.951  1.00  0.00           C  
ATOM   1082  CG2 ILE G   3      41.218 -27.677 263.784  1.00  0.00           C  
ATOM   1083  CD1 ILE G   3      40.870 -30.626 263.225  1.00  0.00           C  
ATOM   1084  H   ILE G   3      45.072 -28.724 265.089  1.00  0.00           H  
ATOM   1085  HA  ILE G   3      43.838 -27.903 262.558  1.00  0.00           H  
ATOM   1086  HB  ILE G   3      42.373 -29.049 264.920  1.00  0.00           H  
ATOM   1087 HG12 ILE G   3      42.093 -29.477 261.939  1.00  0.00           H  
ATOM   1088 HG13 ILE G   3      42.975 -30.534 263.036  1.00  0.00           H  
ATOM   1089 HG21 ILE G   3      41.320 -27.126 262.860  1.00  0.00           H  
ATOM   1090 HG22 ILE G   3      40.275 -28.204 263.787  1.00  0.00           H  
ATOM   1091 HG23 ILE G   3      41.249 -26.991 264.618  1.00  0.00           H  
ATOM   1092 HD11 ILE G   3      40.028 -30.101 262.798  1.00  0.00           H  
ATOM   1093 HD12 ILE G   3      40.942 -31.608 262.780  1.00  0.00           H  
ATOM   1094 HD13 ILE G   3      40.731 -30.727 264.291  1.00  0.00           H  
ATOM   1095  N   ALA G   4      43.441 -25.605 263.405  1.00  0.00           N  
ATOM   1096  CA  ALA G   4      43.351 -24.222 263.853  1.00  0.00           C  
ATOM   1097  C   ALA G   4      42.226 -23.509 263.111  1.00  0.00           C  
ATOM   1098  O   ALA G   4      42.272 -23.373 261.891  1.00  0.00           O  
ATOM   1099  CB  ALA G   4      44.675 -23.504 263.635  1.00  0.00           C  
ATOM   1100  H   ALA G   4      43.282 -25.808 262.461  1.00  0.00           H  
ATOM   1101  HA  ALA G   4      43.135 -24.225 264.910  1.00  0.00           H  
ATOM   1102  HB1 ALA G   4      44.794 -23.275 262.586  1.00  0.00           H  
ATOM   1103  HB2 ALA G   4      44.688 -22.588 264.207  1.00  0.00           H  
ATOM   1104  HB3 ALA G   4      45.487 -24.139 263.958  1.00  0.00           H  
ATOM   1105  N   ALA G   5      41.212 -23.062 263.847  1.00  0.00           N  
ATOM   1106  CA  ALA G   5      40.083 -22.379 263.232  1.00  0.00           C  
ATOM   1107  C   ALA G   5      39.552 -21.248 264.105  1.00  0.00           C  
ATOM   1108  O   ALA G   5      39.450 -21.386 265.323  1.00  0.00           O  
ATOM   1109  CB  ALA G   5      38.974 -23.375 262.924  1.00  0.00           C  
ATOM   1110  H   ALA G   5      41.222 -23.203 264.816  1.00  0.00           H  
ATOM   1111  HA  ALA G   5      40.421 -21.962 262.294  1.00  0.00           H  
ATOM   1112  HB1 ALA G   5      38.728 -23.926 263.820  1.00  0.00           H  
ATOM   1113  HB2 ALA G   5      38.101 -22.843 262.578  1.00  0.00           H  
ATOM   1114  HB3 ALA G   5      39.309 -24.058 262.160  1.00  0.00           H  
ATOM   1115  N   LEU G   6      39.198 -20.138 263.466  1.00  0.00           N  
ATOM   1116  CA  LEU G   6      38.656 -18.985 264.176  1.00  0.00           C  
ATOM   1117  C   LEU G   6      37.368 -18.508 263.511  1.00  0.00           C  
ATOM   1118  O   LEU G   6      37.296 -18.407 262.286  1.00  0.00           O  
ATOM   1119  CB  LEU G   6      39.691 -17.852 264.228  1.00  0.00           C  
ATOM   1120  CG  LEU G   6      39.655 -16.871 263.055  1.00  0.00           C  
ATOM   1121  CD1 LEU G   6      38.896 -15.609 263.438  1.00  0.00           C  
ATOM   1122  CD2 LEU G   6      41.067 -16.529 262.603  1.00  0.00           C  
ATOM   1123  H   LEU G   6      39.291 -20.095 262.491  1.00  0.00           H  
ATOM   1124  HA  LEU G   6      38.431 -19.298 265.185  1.00  0.00           H  
ATOM   1125  HB2 LEU G   6      39.533 -17.294 265.139  1.00  0.00           H  
ATOM   1126  HB3 LEU G   6      40.676 -18.295 264.264  1.00  0.00           H  
ATOM   1127  HG  LEU G   6      39.140 -17.328 262.223  1.00  0.00           H  
ATOM   1128 HD11 LEU G   6      38.727 -15.602 264.504  1.00  0.00           H  
ATOM   1129 HD12 LEU G   6      39.477 -14.740 263.159  1.00  0.00           H  
ATOM   1130 HD13 LEU G   6      37.947 -15.588 262.922  1.00  0.00           H  
ATOM   1131 HD21 LEU G   6      41.110 -15.493 262.301  1.00  0.00           H  
ATOM   1132 HD22 LEU G   6      41.757 -16.695 263.418  1.00  0.00           H  
ATOM   1133 HD23 LEU G   6      41.339 -17.157 261.768  1.00  0.00           H  
ATOM   1134  N   LEU G   7      36.350 -18.228 264.318  1.00  0.00           N  
ATOM   1135  CA  LEU G   7      35.067 -17.770 263.794  1.00  0.00           C  
ATOM   1136  C   LEU G   7      34.469 -16.676 264.675  1.00  0.00           C  
ATOM   1137  O   LEU G   7      34.225 -16.888 265.863  1.00  0.00           O  
ATOM   1138  CB  LEU G   7      34.083 -18.942 263.670  1.00  0.00           C  
ATOM   1139  CG  LEU G   7      34.467 -20.215 264.427  1.00  0.00           C  
ATOM   1140  CD1 LEU G   7      33.308 -20.690 265.280  1.00  0.00           C  
ATOM   1141  CD2 LEU G   7      34.890 -21.304 263.453  1.00  0.00           C  
ATOM   1142  H   LEU G   7      36.462 -18.335 265.286  1.00  0.00           H  
ATOM   1143  HA  LEU G   7      35.246 -17.360 262.810  1.00  0.00           H  
ATOM   1144  HB2 LEU G   7      33.121 -18.613 264.030  1.00  0.00           H  
ATOM   1145  HB3 LEU G   7      33.987 -19.192 262.623  1.00  0.00           H  
ATOM   1146  HG  LEU G   7      35.302 -20.003 265.081  1.00  0.00           H  
ATOM   1147 HD11 LEU G   7      32.468 -20.942 264.647  1.00  0.00           H  
ATOM   1148 HD12 LEU G   7      33.607 -21.567 265.841  1.00  0.00           H  
ATOM   1149 HD13 LEU G   7      33.016 -19.910 265.967  1.00  0.00           H  
ATOM   1150 HD21 LEU G   7      34.067 -21.989 263.301  1.00  0.00           H  
ATOM   1151 HD22 LEU G   7      35.169 -20.858 262.512  1.00  0.00           H  
ATOM   1152 HD23 LEU G   7      35.734 -21.842 263.863  1.00  0.00           H  
ATOM   1153  N   SER G   8      34.225 -15.504 264.086  1.00  0.00           N  
ATOM   1154  CA  SER G   8      33.647 -14.386 264.819  1.00  0.00           C  
ATOM   1155  C   SER G   8      32.364 -13.909 264.143  1.00  0.00           C  
ATOM   1156  O   SER G   8      32.340 -12.853 263.511  1.00  0.00           O  
ATOM   1157  CB  SER G   8      34.649 -13.237 264.918  1.00  0.00           C  
ATOM   1158  OG  SER G   8      35.449 -13.355 266.082  1.00  0.00           O  
ATOM   1159  H   SER G   8      34.435 -15.394 263.135  1.00  0.00           H  
ATOM   1160  HA  SER G   8      33.408 -14.731 265.815  1.00  0.00           H  
ATOM   1161  HB2 SER G   8      35.295 -13.247 264.052  1.00  0.00           H  
ATOM   1162  HB3 SER G   8      34.117 -12.299 264.957  1.00  0.00           H  
ATOM   1163  HG  SER G   8      36.134 -12.680 266.071  1.00  0.00           H  
ATOM   1164  N   PRO G   9      31.268 -14.688 264.264  1.00  0.00           N  
ATOM   1165  CA  PRO G   9      29.973 -14.343 263.662  1.00  0.00           C  
ATOM   1166  C   PRO G   9      29.209 -13.298 264.469  1.00  0.00           C  
ATOM   1167  O   PRO G   9      28.932 -13.497 265.651  1.00  0.00           O  
ATOM   1168  CB  PRO G   9      29.229 -15.676 263.676  1.00  0.00           C  
ATOM   1169  CG  PRO G   9      29.764 -16.388 264.869  1.00  0.00           C  
ATOM   1170  CD  PRO G   9      31.203 -15.969 265.001  1.00  0.00           C  
ATOM   1171  HA  PRO G   9      30.088 -14.002 262.644  1.00  0.00           H  
ATOM   1172  HB2 PRO G   9      28.167 -15.495 263.763  1.00  0.00           H  
ATOM   1173  HB3 PRO G   9      29.437 -16.219 262.766  1.00  0.00           H  
ATOM   1174  HG2 PRO G   9      29.209 -16.096 265.748  1.00  0.00           H  
ATOM   1175  HG3 PRO G   9      29.697 -17.456 264.720  1.00  0.00           H  
ATOM   1176  HD2 PRO G   9      31.463 -15.828 266.039  1.00  0.00           H  
ATOM   1177  HD3 PRO G   9      31.854 -16.704 264.545  1.00  0.00           H  
ATOM   1178  N   TYR G  10      28.868 -12.181 263.825  1.00  0.00           N  
ATOM   1179  CA  TYR G  10      28.133 -11.111 264.492  1.00  0.00           C  
ATOM   1180  C   TYR G  10      26.748 -10.944 263.886  1.00  0.00           C  
ATOM   1181  O   TYR G  10      26.529 -11.254 262.714  1.00  0.00           O  
ATOM   1182  CB  TYR G  10      28.898  -9.782 264.394  1.00  0.00           C  
ATOM   1183  CG  TYR G  10      30.359  -9.859 264.802  1.00  0.00           C  
ATOM   1184  CD1 TYR G  10      30.817 -10.828 265.685  1.00  0.00           C  
ATOM   1185  CD2 TYR G  10      31.277  -8.945 264.297  1.00  0.00           C  
ATOM   1186  CE1 TYR G  10      32.149 -10.886 266.053  1.00  0.00           C  
ATOM   1187  CE2 TYR G  10      32.609  -8.999 264.660  1.00  0.00           C  
ATOM   1188  CZ  TYR G  10      33.041  -9.969 265.536  1.00  0.00           C  
ATOM   1189  OH  TYR G  10      34.364 -10.025 265.902  1.00  0.00           O  
ATOM   1190  H   TYR G  10      29.114 -12.077 262.884  1.00  0.00           H  
ATOM   1191  HA  TYR G  10      28.030 -11.378 265.532  1.00  0.00           H  
ATOM   1192  HB2 TYR G  10      28.861  -9.437 263.374  1.00  0.00           H  
ATOM   1193  HB3 TYR G  10      28.413  -9.056 265.029  1.00  0.00           H  
ATOM   1194  HD1 TYR G  10      30.116 -11.545 266.088  1.00  0.00           H  
ATOM   1195  HD2 TYR G  10      30.939  -8.186 263.609  1.00  0.00           H  
ATOM   1196  HE1 TYR G  10      32.484 -11.649 266.739  1.00  0.00           H  
ATOM   1197  HE2 TYR G  10      33.306  -8.279 264.258  1.00  0.00           H  
ATOM   1198  HH  TYR G  10      34.737  -9.141 265.887  1.00  0.00           H  
ATOM   1199  N   SER G  11      25.813 -10.447 264.688  1.00  0.00           N  
ATOM   1200  CA  SER G  11      24.447 -10.233 264.229  1.00  0.00           C  
ATOM   1201  C   SER G  11      24.192  -8.751 263.977  1.00  0.00           C  
ATOM   1202  O   SER G  11      23.642  -8.084 264.875  1.00  0.00           O  
ATOM   1203  CB  SER G  11      23.450 -10.776 265.254  1.00  0.00           C  
ATOM   1204  OG  SER G  11      22.278 -11.261 264.621  1.00  0.00           O  
ATOM   1205  OXT SER G  11      24.547  -8.271 262.880  1.00  0.00           O  
ATOM   1206  H   SER G  11      26.049 -10.216 265.610  1.00  0.00           H  
ATOM   1207  HA  SER G  11      24.322 -10.773 263.302  1.00  0.00           H  
ATOM   1208  HB2 SER G  11      23.906 -11.587 265.805  1.00  0.00           H  
ATOM   1209  HB3 SER G  11      23.176  -9.986 265.938  1.00  0.00           H  
ATOM   1210  HG  SER G  11      22.414 -11.280 263.672  1.00  0.00           H  
TER    1211      SER G  11                                                      
ATOM   1212  N   TYR H   1      19.702 -13.969 260.795  1.00  0.00           N  
ATOM   1213  CA  TYR H   1      20.376 -14.829 261.805  1.00  0.00           C  
ATOM   1214  C   TYR H   1      21.877 -14.911 261.553  1.00  0.00           C  
ATOM   1215  O   TYR H   1      22.361 -14.514 260.493  1.00  0.00           O  
ATOM   1216  CB  TYR H   1      19.759 -16.233 261.750  1.00  0.00           C  
ATOM   1217  CG  TYR H   1      18.260 -16.263 261.974  1.00  0.00           C  
ATOM   1218  CD1 TYR H   1      17.663 -15.457 262.934  1.00  0.00           C  
ATOM   1219  CD2 TYR H   1      17.447 -17.100 261.222  1.00  0.00           C  
ATOM   1220  CE1 TYR H   1      16.296 -15.485 263.137  1.00  0.00           C  
ATOM   1221  CE2 TYR H   1      16.080 -17.132 261.418  1.00  0.00           C  
ATOM   1222  CZ  TYR H   1      15.510 -16.324 262.377  1.00  0.00           C  
ATOM   1223  OH  TYR H   1      14.147 -16.354 262.577  1.00  0.00           O  
ATOM   1224  H1  TYR H   1      18.805 -14.403 260.495  1.00  0.00           H  
ATOM   1225  H2  TYR H   1      20.314 -13.852 259.961  1.00  0.00           H  
ATOM   1226  H3  TYR H   1      19.505 -13.032 261.199  1.00  0.00           H  
ATOM   1227  HA  TYR H   1      20.206 -14.406 262.785  1.00  0.00           H  
ATOM   1228  HB2 TYR H   1      19.957 -16.663 260.780  1.00  0.00           H  
ATOM   1229  HB3 TYR H   1      20.220 -16.847 262.509  1.00  0.00           H  
ATOM   1230  HD1 TYR H   1      18.280 -14.800 263.527  1.00  0.00           H  
ATOM   1231  HD2 TYR H   1      17.897 -17.732 260.470  1.00  0.00           H  
ATOM   1232  HE1 TYR H   1      15.848 -14.851 263.889  1.00  0.00           H  
ATOM   1233  HE2 TYR H   1      15.464 -17.792 260.824  1.00  0.00           H  
ATOM   1234  HH  TYR H   1      13.915 -17.140 263.078  1.00  0.00           H  
ATOM   1235  N   THR H   2      22.609 -15.432 262.531  1.00  0.00           N  
ATOM   1236  CA  THR H   2      24.055 -15.578 262.424  1.00  0.00           C  
ATOM   1237  C   THR H   2      24.509 -16.906 263.017  1.00  0.00           C  
ATOM   1238  O   THR H   2      24.206 -17.211 264.170  1.00  0.00           O  
ATOM   1239  CB  THR H   2      24.795 -14.431 263.133  1.00  0.00           C  
ATOM   1240  OG1 THR H   2      24.124 -13.188 262.889  1.00  0.00           O  
ATOM   1241  CG2 THR H   2      26.235 -14.340 262.649  1.00  0.00           C  
ATOM   1242  H   THR H   2      22.161 -15.732 263.351  1.00  0.00           H  
ATOM   1243  HA  THR H   2      24.313 -15.555 261.374  1.00  0.00           H  
ATOM   1244  HB  THR H   2      24.800 -14.626 264.195  1.00  0.00           H  
ATOM   1245  HG1 THR H   2      23.255 -13.206 263.292  1.00  0.00           H  
ATOM   1246 HG21 THR H   2      26.265 -13.820 261.704  1.00  0.00           H  
ATOM   1247 HG22 THR H   2      26.638 -15.333 262.528  1.00  0.00           H  
ATOM   1248 HG23 THR H   2      26.826 -13.798 263.376  1.00  0.00           H  
ATOM   1249  N   ILE H   3      25.228 -17.696 262.227  1.00  0.00           N  
ATOM   1250  CA  ILE H   3      25.707 -18.992 262.687  1.00  0.00           C  
ATOM   1251  C   ILE H   3      27.093 -19.313 262.138  1.00  0.00           C  
ATOM   1252  O   ILE H   3      27.374 -19.091 260.964  1.00  0.00           O  
ATOM   1253  CB  ILE H   3      24.741 -20.124 262.286  1.00  0.00           C  
ATOM   1254  CG1 ILE H   3      23.492 -20.091 263.166  1.00  0.00           C  
ATOM   1255  CG2 ILE H   3      25.425 -21.479 262.389  1.00  0.00           C  
ATOM   1256  CD1 ILE H   3      22.402 -21.039 262.705  1.00  0.00           C  
ATOM   1257  H   ILE H   3      25.435 -17.401 261.316  1.00  0.00           H  
ATOM   1258  HA  ILE H   3      25.759 -18.962 263.765  1.00  0.00           H  
ATOM   1259  HB  ILE H   3      24.450 -19.973 261.257  1.00  0.00           H  
ATOM   1260 HG12 ILE H   3      23.761 -20.366 264.174  1.00  0.00           H  
ATOM   1261 HG13 ILE H   3      23.084 -19.089 263.165  1.00  0.00           H  
ATOM   1262 HG21 ILE H   3      25.900 -21.570 263.355  1.00  0.00           H  
ATOM   1263 HG22 ILE H   3      24.695 -22.264 262.274  1.00  0.00           H  
ATOM   1264 HG23 ILE H   3      26.173 -21.565 261.613  1.00  0.00           H  
ATOM   1265 HD11 ILE H   3      22.616 -22.034 263.063  1.00  0.00           H  
ATOM   1266 HD12 ILE H   3      21.452 -20.711 263.098  1.00  0.00           H  
ATOM   1267 HD13 ILE H   3      22.362 -21.043 261.626  1.00  0.00           H  
ATOM   1268  N   ALA H   4      27.939 -19.861 263.002  1.00  0.00           N  
ATOM   1269  CA  ALA H   4      29.290 -20.252 262.621  1.00  0.00           C  
ATOM   1270  C   ALA H   4      29.661 -21.568 263.298  1.00  0.00           C  
ATOM   1271  O   ALA H   4      29.681 -21.652 264.525  1.00  0.00           O  
ATOM   1272  CB  ALA H   4      30.286 -19.163 262.990  1.00  0.00           C  
ATOM   1273  H   ALA H   4      27.639 -20.028 263.917  1.00  0.00           H  
ATOM   1274  HA  ALA H   4      29.313 -20.387 261.552  1.00  0.00           H  
ATOM   1275  HB1 ALA H   4      30.460 -19.182 264.057  1.00  0.00           H  
ATOM   1276  HB2 ALA H   4      31.216 -19.333 262.471  1.00  0.00           H  
ATOM   1277  HB3 ALA H   4      29.887 -18.198 262.709  1.00  0.00           H  
ATOM   1278  N   ALA H   5      29.937 -22.597 262.506  1.00  0.00           N  
ATOM   1279  CA  ALA H   5      30.284 -23.901 263.059  1.00  0.00           C  
ATOM   1280  C   ALA H   5      31.359 -24.602 262.238  1.00  0.00           C  
ATOM   1281  O   ALA H   5      31.333 -24.572 261.009  1.00  0.00           O  
ATOM   1282  CB  ALA H   5      29.044 -24.775 263.161  1.00  0.00           C  
ATOM   1283  H   ALA H   5      29.896 -22.482 261.533  1.00  0.00           H  
ATOM   1284  HA  ALA H   5      30.662 -23.742 264.059  1.00  0.00           H  
ATOM   1285  HB1 ALA H   5      28.554 -24.819 262.202  1.00  0.00           H  
ATOM   1286  HB2 ALA H   5      29.330 -25.770 263.464  1.00  0.00           H  
ATOM   1287  HB3 ALA H   5      28.370 -24.354 263.895  1.00  0.00           H  
ATOM   1288  N   LEU H   6      32.296 -25.243 262.926  1.00  0.00           N  
ATOM   1289  CA  LEU H   6      33.372 -25.968 262.263  1.00  0.00           C  
ATOM   1290  C   LEU H   6      33.492 -27.381 262.832  1.00  0.00           C  
ATOM   1291  O   LEU H   6      33.460 -27.573 264.045  1.00  0.00           O  
ATOM   1292  CB  LEU H   6      34.699 -25.214 262.419  1.00  0.00           C  
ATOM   1293  CG  LEU H   6      35.533 -25.593 263.644  1.00  0.00           C  
ATOM   1294  CD1 LEU H   6      36.649 -26.549 263.255  1.00  0.00           C  
ATOM   1295  CD2 LEU H   6      36.099 -24.348 264.309  1.00  0.00           C  
ATOM   1296  H   LEU H   6      32.255 -25.237 263.905  1.00  0.00           H  
ATOM   1297  HA  LEU H   6      33.128 -26.036 261.215  1.00  0.00           H  
ATOM   1298  HB2 LEU H   6      35.294 -25.394 261.535  1.00  0.00           H  
ATOM   1299  HB3 LEU H   6      34.482 -24.158 262.474  1.00  0.00           H  
ATOM   1300  HG  LEU H   6      34.899 -26.095 264.361  1.00  0.00           H  
ATOM   1301 HD11 LEU H   6      36.681 -26.646 262.179  1.00  0.00           H  
ATOM   1302 HD12 LEU H   6      37.594 -26.167 263.610  1.00  0.00           H  
ATOM   1303 HD13 LEU H   6      36.464 -27.517 263.697  1.00  0.00           H  
ATOM   1304 HD21 LEU H   6      37.084 -24.566 264.697  1.00  0.00           H  
ATOM   1305 HD22 LEU H   6      36.169 -23.552 263.580  1.00  0.00           H  
ATOM   1306 HD23 LEU H   6      35.453 -24.041 265.117  1.00  0.00           H  
ATOM   1307  N   LEU H   7      33.618 -28.367 261.949  1.00  0.00           N  
ATOM   1308  CA  LEU H   7      33.734 -29.756 262.378  1.00  0.00           C  
ATOM   1309  C   LEU H   7      34.744 -30.518 261.514  1.00  0.00           C  
ATOM   1310  O   LEU H   7      34.576 -30.624 260.302  1.00  0.00           O  
ATOM   1311  CB  LEU H   7      32.361 -30.445 262.325  1.00  0.00           C  
ATOM   1312  CG  LEU H   7      31.295 -29.728 261.495  1.00  0.00           C  
ATOM   1313  CD1 LEU H   7      30.575 -30.710 260.587  1.00  0.00           C  
ATOM   1314  CD2 LEU H   7      30.302 -29.018 262.405  1.00  0.00           C  
ATOM   1315  H   LEU H   7      33.627 -28.159 260.993  1.00  0.00           H  
ATOM   1316  HA  LEU H   7      34.085 -29.757 263.399  1.00  0.00           H  
ATOM   1317  HB2 LEU H   7      32.498 -31.437 261.915  1.00  0.00           H  
ATOM   1318  HB3 LEU H   7      31.993 -30.542 263.335  1.00  0.00           H  
ATOM   1319  HG  LEU H   7      31.772 -28.983 260.874  1.00  0.00           H  
ATOM   1320 HD11 LEU H   7      30.095 -31.469 261.184  1.00  0.00           H  
ATOM   1321 HD12 LEU H   7      29.832 -30.184 260.003  1.00  0.00           H  
ATOM   1322 HD13 LEU H   7      31.289 -31.175 259.920  1.00  0.00           H  
ATOM   1323 HD21 LEU H   7      29.400 -29.609 262.482  1.00  0.00           H  
ATOM   1324 HD22 LEU H   7      30.734 -28.895 263.386  1.00  0.00           H  
ATOM   1325 HD23 LEU H   7      30.063 -28.050 261.991  1.00  0.00           H  
ATOM   1326  N   SER H   8      35.785 -31.060 262.150  1.00  0.00           N  
ATOM   1327  CA  SER H   8      36.803 -31.822 261.438  1.00  0.00           C  
ATOM   1328  C   SER H   8      36.935 -33.226 262.031  1.00  0.00           C  
ATOM   1329  O   SER H   8      37.922 -33.533 262.698  1.00  0.00           O  
ATOM   1330  CB  SER H   8      38.144 -31.094 261.493  1.00  0.00           C  
ATOM   1331  OG  SER H   8      38.281 -30.195 260.406  1.00  0.00           O  
ATOM   1332  H   SER H   8      35.858 -30.951 263.123  1.00  0.00           H  
ATOM   1333  HA  SER H   8      36.489 -31.908 260.410  1.00  0.00           H  
ATOM   1334  HB2 SER H   8      38.214 -30.536 262.415  1.00  0.00           H  
ATOM   1335  HB3 SER H   8      38.946 -31.818 261.448  1.00  0.00           H  
ATOM   1336  HG  SER H   8      39.059 -29.646 260.537  1.00  0.00           H  
ATOM   1337  N   PRO H   9      35.929 -34.095 261.800  1.00  0.00           N  
ATOM   1338  CA  PRO H   9      35.936 -35.469 262.316  1.00  0.00           C  
ATOM   1339  C   PRO H   9      36.833 -36.402 261.506  1.00  0.00           C  
ATOM   1340  O   PRO H   9      36.683 -36.520 260.291  1.00  0.00           O  
ATOM   1341  CB  PRO H   9      34.474 -35.892 262.185  1.00  0.00           C  
ATOM   1342  CG  PRO H   9      33.963 -35.116 261.020  1.00  0.00           C  
ATOM   1343  CD  PRO H   9      34.709 -33.804 261.021  1.00  0.00           C  
ATOM   1344  HA  PRO H   9      36.229 -35.498 263.356  1.00  0.00           H  
ATOM   1345  HB2 PRO H   9      34.419 -36.956 262.006  1.00  0.00           H  
ATOM   1346  HB3 PRO H   9      33.939 -35.643 263.090  1.00  0.00           H  
ATOM   1347  HG2 PRO H   9      34.158 -35.657 260.106  1.00  0.00           H  
ATOM   1348  HG3 PRO H   9      32.904 -34.943 261.134  1.00  0.00           H  
ATOM   1349  HD2 PRO H   9      34.957 -33.515 260.011  1.00  0.00           H  
ATOM   1350  HD3 PRO H   9      34.118 -33.039 261.502  1.00  0.00           H  
ATOM   1351  N   TYR H  10      37.767 -37.065 262.187  1.00  0.00           N  
ATOM   1352  CA  TYR H  10      38.685 -37.986 261.526  1.00  0.00           C  
ATOM   1353  C   TYR H  10      38.458 -39.416 262.005  1.00  0.00           C  
ATOM   1354  O   TYR H  10      37.993 -39.642 263.121  1.00  0.00           O  
ATOM   1355  CB  TYR H  10      40.138 -37.578 261.785  1.00  0.00           C  
ATOM   1356  CG  TYR H  10      40.444 -36.120 261.503  1.00  0.00           C  
ATOM   1357  CD1 TYR H  10      39.710 -35.396 260.567  1.00  0.00           C  
ATOM   1358  CD2 TYR H  10      41.470 -35.472 262.172  1.00  0.00           C  
ATOM   1359  CE1 TYR H  10      39.997 -34.068 260.314  1.00  0.00           C  
ATOM   1360  CE2 TYR H  10      41.762 -34.145 261.923  1.00  0.00           C  
ATOM   1361  CZ  TYR H  10      41.022 -33.448 260.993  1.00  0.00           C  
ATOM   1362  OH  TYR H  10      41.310 -32.130 260.739  1.00  0.00           O  
ATOM   1363  H   TYR H  10      37.838 -36.932 263.155  1.00  0.00           H  
ATOM   1364  HA  TYR H  10      38.490 -37.938 260.465  1.00  0.00           H  
ATOM   1365  HB2 TYR H  10      40.375 -37.764 262.823  1.00  0.00           H  
ATOM   1366  HB3 TYR H  10      40.786 -38.179 261.162  1.00  0.00           H  
ATOM   1367  HD1 TYR H  10      38.908 -35.884 260.038  1.00  0.00           H  
ATOM   1368  HD2 TYR H  10      42.047 -36.017 262.901  1.00  0.00           H  
ATOM   1369  HE1 TYR H  10      39.417 -33.520 259.584  1.00  0.00           H  
ATOM   1370  HE2 TYR H  10      42.564 -33.658 262.456  1.00  0.00           H  
ATOM   1371  HH  TYR H  10      42.236 -31.961 260.931  1.00  0.00           H  
ATOM   1372  N   SER H  11      38.792 -40.378 261.150  1.00  0.00           N  
ATOM   1373  CA  SER H  11      38.627 -41.788 261.482  1.00  0.00           C  
ATOM   1374  C   SER H  11      39.977 -42.428 261.796  1.00  0.00           C  
ATOM   1375  O   SER H  11      40.554 -43.066 260.889  1.00  0.00           O  
ATOM   1376  CB  SER H  11      37.950 -42.531 260.329  1.00  0.00           C  
ATOM   1377  OG  SER H  11      37.156 -43.601 260.814  1.00  0.00           O  
ATOM   1378  OXT SER H  11      40.444 -42.286 262.945  1.00  0.00           O  
ATOM   1379  H   SER H  11      39.157 -40.131 260.274  1.00  0.00           H  
ATOM   1380  HA  SER H  11      38.003 -41.850 262.359  1.00  0.00           H  
ATOM   1381  HB2 SER H  11      37.316 -41.845 259.785  1.00  0.00           H  
ATOM   1382  HB3 SER H  11      38.701 -42.928 259.668  1.00  0.00           H  
ATOM   1383  HG  SER H  11      37.149 -43.589 261.772  1.00  0.00           H  
TER    1384      SER H  11                                                      
ATOM   1385  N   TYR I   1      23.574  -5.300 265.011  1.00  0.00           N  
ATOM   1386  CA  TYR I   1      22.959  -4.395 264.001  1.00  0.00           C  
ATOM   1387  C   TYR I   1      23.197  -2.928 264.354  1.00  0.00           C  
ATOM   1388  O   TYR I   1      23.618  -2.610 265.464  1.00  0.00           O  
ATOM   1389  CB  TYR I   1      21.456  -4.679 263.933  1.00  0.00           C  
ATOM   1390  CG  TYR I   1      21.107  -6.116 263.600  1.00  0.00           C  
ATOM   1391  CD1 TYR I   1      21.780  -6.806 262.603  1.00  0.00           C  
ATOM   1392  CD2 TYR I   1      20.100  -6.777 264.288  1.00  0.00           C  
ATOM   1393  CE1 TYR I   1      21.455  -8.117 262.300  1.00  0.00           C  
ATOM   1394  CE2 TYR I   1      19.770  -8.086 263.992  1.00  0.00           C  
ATOM   1395  CZ  TYR I   1      20.452  -8.751 262.998  1.00  0.00           C  
ATOM   1396  OH  TYR I   1      20.127 -10.055 262.698  1.00  0.00           O  
ATOM   1397  H1  TYR I   1      22.910  -6.060 265.259  1.00  0.00           H  
ATOM   1398  H2  TYR I   1      23.811  -4.766 265.870  1.00  0.00           H  
ATOM   1399  H3  TYR I   1      24.443  -5.724 264.628  1.00  0.00           H  
ATOM   1400  HA  TYR I   1      23.405  -4.602 263.039  1.00  0.00           H  
ATOM   1401  HB2 TYR I   1      21.011  -4.448 264.889  1.00  0.00           H  
ATOM   1402  HB3 TYR I   1      21.014  -4.049 263.176  1.00  0.00           H  
ATOM   1403  HD1 TYR I   1      22.567  -6.309 262.057  1.00  0.00           H  
ATOM   1404  HD2 TYR I   1      19.569  -6.253 265.067  1.00  0.00           H  
ATOM   1405  HE1 TYR I   1      21.991  -8.638 261.518  1.00  0.00           H  
ATOM   1406  HE2 TYR I   1      18.985  -8.582 264.540  1.00  0.00           H  
ATOM   1407  HH  TYR I   1      19.278 -10.080 262.251  1.00  0.00           H  
ATOM   1408  N   THR I   2      22.920  -2.047 263.398  1.00  0.00           N  
ATOM   1409  CA  THR I   2      23.098  -0.610 263.602  1.00  0.00           C  
ATOM   1410  C   THR I   2      21.946   0.172 262.980  1.00  0.00           C  
ATOM   1411  O   THR I   2      21.644   0.011 261.798  1.00  0.00           O  
ATOM   1412  CB  THR I   2      24.426  -0.115 263.003  1.00  0.00           C  
ATOM   1413  OG1 THR I   2      25.467  -1.062 263.273  1.00  0.00           O  
ATOM   1414  CG2 THR I   2      24.807   1.242 263.576  1.00  0.00           C  
ATOM   1415  H   THR I   2      22.586  -2.366 262.536  1.00  0.00           H  
ATOM   1416  HA  THR I   2      23.114  -0.425 264.666  1.00  0.00           H  
ATOM   1417  HB  THR I   2      24.307  -0.020 261.933  1.00  0.00           H  
ATOM   1418  HG1 THR I   2      25.279  -1.887 262.819  1.00  0.00           H  
ATOM   1419 HG21 THR I   2      25.236   1.109 264.557  1.00  0.00           H  
ATOM   1420 HG22 THR I   2      23.927   1.862 263.646  1.00  0.00           H  
ATOM   1421 HG23 THR I   2      25.531   1.714 262.928  1.00  0.00           H  
ATOM   1422  N   ILE I   3      21.304   1.016 263.780  1.00  0.00           N  
ATOM   1423  CA  ILE I   3      20.184   1.819 263.299  1.00  0.00           C  
ATOM   1424  C   ILE I   3      20.189   3.218 263.902  1.00  0.00           C  
ATOM   1425  O   ILE I   3      20.409   3.389 265.100  1.00  0.00           O  
ATOM   1426  CB  ILE I   3      18.829   1.149 263.624  1.00  0.00           C  
ATOM   1427  CG1 ILE I   3      18.577  -0.027 262.682  1.00  0.00           C  
ATOM   1428  CG2 ILE I   3      17.688   2.157 263.526  1.00  0.00           C  
ATOM   1429  CD1 ILE I   3      17.305  -0.788 262.996  1.00  0.00           C  
ATOM   1430  H   ILE I   3      21.588   1.101 264.715  1.00  0.00           H  
ATOM   1431  HA  ILE I   3      20.269   1.901 262.226  1.00  0.00           H  
ATOM   1432  HB  ILE I   3      18.868   0.785 264.637  1.00  0.00           H  
ATOM   1433 HG12 ILE I   3      18.500   0.340 261.670  1.00  0.00           H  
ATOM   1434 HG13 ILE I   3      19.403  -0.717 262.750  1.00  0.00           H  
ATOM   1435 HG21 ILE I   3      17.767   2.700 262.594  1.00  0.00           H  
ATOM   1436 HG22 ILE I   3      16.743   1.637 263.563  1.00  0.00           H  
ATOM   1437 HG23 ILE I   3      17.750   2.850 264.352  1.00  0.00           H  
ATOM   1438 HD11 ILE I   3      16.457  -0.258 262.586  1.00  0.00           H  
ATOM   1439 HD12 ILE I   3      17.359  -1.773 262.562  1.00  0.00           H  
ATOM   1440 HD13 ILE I   3      17.193  -0.872 264.068  1.00  0.00           H  
ATOM   1441  N   ALA I   4      19.916   4.207 263.065  1.00  0.00           N  
ATOM   1442  CA  ALA I   4      19.851   5.595 263.504  1.00  0.00           C  
ATOM   1443  C   ALA I   4      18.713   6.311 262.789  1.00  0.00           C  
ATOM   1444  O   ALA I   4      18.723   6.435 261.565  1.00  0.00           O  
ATOM   1445  CB  ALA I   4      21.175   6.298 263.245  1.00  0.00           C  
ATOM   1446  H   ALA I   4      19.728   3.997 262.127  1.00  0.00           H  
ATOM   1447  HA  ALA I   4      19.663   5.601 264.566  1.00  0.00           H  
ATOM   1448  HB1 ALA I   4      21.266   6.518 262.190  1.00  0.00           H  
ATOM   1449  HB2 ALA I   4      21.208   7.219 263.807  1.00  0.00           H  
ATOM   1450  HB3 ALA I   4      21.988   5.660 263.550  1.00  0.00           H  
ATOM   1451  N   ALA I   5      17.723   6.773 263.545  1.00  0.00           N  
ATOM   1452  CA  ALA I   5      16.583   7.461 262.956  1.00  0.00           C  
ATOM   1453  C   ALA I   5      16.087   8.604 263.834  1.00  0.00           C  
ATOM   1454  O   ALA I   5      16.018   8.479 265.054  1.00  0.00           O  
ATOM   1455  CB  ALA I   5      15.459   6.474 262.688  1.00  0.00           C  
ATOM   1456  H   ALA I   5      17.760   6.642 264.516  1.00  0.00           H  
ATOM   1457  HA  ALA I   5      16.898   7.867 262.007  1.00  0.00           H  
ATOM   1458  HB1 ALA I   5      15.238   5.926 263.592  1.00  0.00           H  
ATOM   1459  HB2 ALA I   5      14.577   7.009 262.366  1.00  0.00           H  
ATOM   1460  HB3 ALA I   5      15.762   5.784 261.915  1.00  0.00           H  
ATOM   1461  N   LEU I   6      15.728   9.716 263.197  1.00  0.00           N  
ATOM   1462  CA  LEU I   6      15.220  10.878 263.915  1.00  0.00           C  
ATOM   1463  C   LEU I   6      13.911  11.356 263.288  1.00  0.00           C  
ATOM   1464  O   LEU I   6      13.797  11.445 262.068  1.00  0.00           O  
ATOM   1465  CB  LEU I   6      16.262  12.005 263.918  1.00  0.00           C  
ATOM   1466  CG  LEU I   6      16.194  12.974 262.734  1.00  0.00           C  
ATOM   1467  CD1 LEU I   6      15.456  14.246 263.127  1.00  0.00           C  
ATOM   1468  CD2 LEU I   6      17.591  13.300 262.229  1.00  0.00           C  
ATOM   1469  H   LEU I   6      15.795   9.749 262.222  1.00  0.00           H  
ATOM   1470  HA  LEU I   6      15.027  10.579 264.933  1.00  0.00           H  
ATOM   1471  HB2 LEU I   6      16.140  12.576 264.827  1.00  0.00           H  
ATOM   1472  HB3 LEU I   6      17.242  11.556 263.928  1.00  0.00           H  
ATOM   1473  HG  LEU I   6      15.646  12.508 261.927  1.00  0.00           H  
ATOM   1474 HD11 LEU I   6      15.321  14.265 264.201  1.00  0.00           H  
ATOM   1475 HD12 LEU I   6      16.034  15.106 262.822  1.00  0.00           H  
ATOM   1476 HD13 LEU I   6      14.491  14.269 262.643  1.00  0.00           H  
ATOM   1477 HD21 LEU I   6      17.625  14.330 261.908  1.00  0.00           H  
ATOM   1478 HD22 LEU I   6      18.305  13.147 263.027  1.00  0.00           H  
ATOM   1479 HD23 LEU I   6      17.835  12.654 261.401  1.00  0.00           H  
ATOM   1480  N   LEU I   7      12.926  11.656 264.127  1.00  0.00           N  
ATOM   1481  CA  LEU I   7      11.630  12.119 263.644  1.00  0.00           C  
ATOM   1482  C   LEU I   7      11.071  13.229 264.532  1.00  0.00           C  
ATOM   1483  O   LEU I   7      10.868  13.035 265.728  1.00  0.00           O  
ATOM   1484  CB  LEU I   7      10.633  10.953 263.574  1.00  0.00           C  
ATOM   1485  CG  LEU I   7      11.034   9.693 264.343  1.00  0.00           C  
ATOM   1486  CD1 LEU I   7       9.901   9.242 265.247  1.00  0.00           C  
ATOM   1487  CD2 LEU I   7      11.413   8.578 263.378  1.00  0.00           C  
ATOM   1488  H   LEU I   7      13.070  11.562 265.090  1.00  0.00           H  
ATOM   1489  HA  LEU I   7      11.773  12.511 262.647  1.00  0.00           H  
ATOM   1490  HB2 LEU I   7       9.686  11.297 263.961  1.00  0.00           H  
ATOM   1491  HB3 LEU I   7      10.500  10.685 262.537  1.00  0.00           H  
ATOM   1492  HG  LEU I   7      11.891   9.912 264.961  1.00  0.00           H  
ATOM   1493 HD11 LEU I   7       9.037   8.998 264.649  1.00  0.00           H  
ATOM   1494 HD12 LEU I   7      10.210   8.372 265.805  1.00  0.00           H  
ATOM   1495 HD13 LEU I   7       9.649  10.038 265.932  1.00  0.00           H  
ATOM   1496 HD21 LEU I   7      10.580   7.903 263.264  1.00  0.00           H  
ATOM   1497 HD22 LEU I   7      11.665   9.005 262.420  1.00  0.00           H  
ATOM   1498 HD23 LEU I   7      12.264   8.041 263.771  1.00  0.00           H  
ATOM   1499  N   SER I   8      10.817  14.395 263.935  1.00  0.00           N  
ATOM   1500  CA  SER I   8      10.273  15.529 264.674  1.00  0.00           C  
ATOM   1501  C   SER I   8       8.969  16.011 264.037  1.00  0.00           C  
ATOM   1502  O   SER I   8       8.930  17.063 263.400  1.00  0.00           O  
ATOM   1503  CB  SER I   8      11.291  16.670 264.721  1.00  0.00           C  
ATOM   1504  OG  SER I   8      12.125  16.559 265.860  1.00  0.00           O  
ATOM   1505  H   SER I   8      10.990  14.491 262.975  1.00  0.00           H  
ATOM   1506  HA  SER I   8      10.066  15.196 265.679  1.00  0.00           H  
ATOM   1507  HB2 SER I   8      11.907  16.637 263.834  1.00  0.00           H  
ATOM   1508  HB3 SER I   8      10.766  17.613 264.765  1.00  0.00           H  
ATOM   1509  HG  SER I   8      12.824  17.214 265.809  1.00  0.00           H  
ATOM   1510  N   PRO I   9       7.873  15.235 264.196  1.00  0.00           N  
ATOM   1511  CA  PRO I   9       6.565  15.583 263.634  1.00  0.00           C  
ATOM   1512  C   PRO I   9       5.838  16.648 264.453  1.00  0.00           C  
ATOM   1513  O   PRO I   9       5.598  16.467 265.645  1.00  0.00           O  
ATOM   1514  CB  PRO I   9       5.807  14.258 263.695  1.00  0.00           C  
ATOM   1515  CG  PRO I   9       6.380  13.560 264.878  1.00  0.00           C  
ATOM   1516  CD  PRO I   9       7.832  13.958 264.935  1.00  0.00           C  
ATOM   1517  HA  PRO I   9       6.645  15.909 262.608  1.00  0.00           H  
ATOM   1518  HB2 PRO I   9       4.750  14.448 263.819  1.00  0.00           H  
ATOM   1519  HB3 PRO I   9       5.974  13.701 262.785  1.00  0.00           H  
ATOM   1520  HG2 PRO I   9       5.869  13.877 265.773  1.00  0.00           H  
ATOM   1521  HG3 PRO I   9       6.291  12.490 264.750  1.00  0.00           H  
ATOM   1522  HD2 PRO I   9       8.145  14.095 265.962  1.00  0.00           H  
ATOM   1523  HD3 PRO I   9       8.447  13.211 264.454  1.00  0.00           H  
ATOM   1524  N   TYR I  10       5.489  17.761 263.807  1.00  0.00           N  
ATOM   1525  CA  TYR I  10       4.791  18.849 264.485  1.00  0.00           C  
ATOM   1526  C   TYR I  10       3.384  19.016 263.933  1.00  0.00           C  
ATOM   1527  O   TYR I  10       3.117  18.692 262.774  1.00  0.00           O  
ATOM   1528  CB  TYR I  10       5.561  20.170 264.340  1.00  0.00           C  
ATOM   1529  CG  TYR I  10       7.033  20.089 264.699  1.00  0.00           C  
ATOM   1530  CD1 TYR I  10       7.512  19.139 265.594  1.00  0.00           C  
ATOM   1531  CD2 TYR I  10       7.943  20.975 264.141  1.00  0.00           C  
ATOM   1532  CE1 TYR I  10       8.854  19.073 265.918  1.00  0.00           C  
ATOM   1533  CE2 TYR I  10       9.287  20.918 264.458  1.00  0.00           C  
ATOM   1534  CZ  TYR I  10       9.736  19.963 265.346  1.00  0.00           C  
ATOM   1535  OH  TYR I  10      11.073  19.905 265.666  1.00  0.00           O  
ATOM   1536  H   TYR I  10       5.704  17.853 262.854  1.00  0.00           H  
ATOM   1537  HA  TYR I  10       4.725  18.595 265.534  1.00  0.00           H  
ATOM   1538  HB2 TYR I  10       5.493  20.501 263.316  1.00  0.00           H  
ATOM   1539  HB3 TYR I  10       5.103  20.910 264.978  1.00  0.00           H  
ATOM   1540  HD1 TYR I  10       6.819  18.439 266.040  1.00  0.00           H  
ATOM   1541  HD2 TYR I  10       7.588  21.722 263.441  1.00  0.00           H  
ATOM   1542  HE1 TYR I  10       9.206  18.328 266.614  1.00  0.00           H  
ATOM   1543  HE2 TYR I  10       9.979  21.616 264.012  1.00  0.00           H  
ATOM   1544  HH  TYR I  10      11.449  20.789 265.645  1.00  0.00           H  
ATOM   1545  N   SER I  11       2.486  19.532 264.763  1.00  0.00           N  
ATOM   1546  CA  SER I  11       1.103  19.749 264.353  1.00  0.00           C  
ATOM   1547  C   SER I  11       0.847  21.230 264.100  1.00  0.00           C  
ATOM   1548  O   SER I  11       0.320  21.904 265.009  1.00  0.00           O  
ATOM   1549  CB  SER I  11       0.144  19.222 265.424  1.00  0.00           C  
ATOM   1550  OG  SER I  11      -1.063  18.760 264.838  1.00  0.00           O  
ATOM   1551  OXT SER I  11       1.176  21.704 262.991  1.00  0.00           O  
ATOM   1552  H   SER I  11       2.758  19.775 265.672  1.00  0.00           H  
ATOM   1553  HA  SER I  11       0.941  19.205 263.435  1.00  0.00           H  
ATOM   1554  HB2 SER I  11       0.610  18.405 265.952  1.00  0.00           H  
ATOM   1555  HB3 SER I  11      -0.087  20.017 266.117  1.00  0.00           H  
ATOM   1556  HG  SER I  11      -0.967  18.735 263.884  1.00  0.00           H  
TER    1557      SER I  11                                                      
ATOM   1558  N   TYR J   1      -3.872  15.878 261.259  1.00  0.00           N  
ATOM   1559  CA  TYR J   1      -3.155  15.039 262.255  1.00  0.00           C  
ATOM   1560  C   TYR J   1      -1.668  14.956 261.937  1.00  0.00           C  
ATOM   1561  O   TYR J   1      -1.234  15.330 260.846  1.00  0.00           O  
ATOM   1562  CB  TYR J   1      -3.768  13.636 262.254  1.00  0.00           C  
ATOM   1563  CG  TYR J   1      -5.255  13.607 262.549  1.00  0.00           C  
ATOM   1564  CD1 TYR J   1      -5.806  14.407 263.543  1.00  0.00           C  
ATOM   1565  CD2 TYR J   1      -6.107  12.774 261.829  1.00  0.00           C  
ATOM   1566  CE1 TYR J   1      -7.163  14.379 263.808  1.00  0.00           C  
ATOM   1567  CE2 TYR J   1      -7.463  12.743 262.094  1.00  0.00           C  
ATOM   1568  CZ  TYR J   1      -7.985  13.547 263.082  1.00  0.00           C  
ATOM   1569  OH  TYR J   1      -9.335  13.518 263.348  1.00  0.00           O  
ATOM   1570  H1  TYR J   1      -4.770  15.426 260.989  1.00  0.00           H  
ATOM   1571  H2  TYR J   1      -3.289  15.996 260.406  1.00  0.00           H  
ATOM   1572  H3  TYR J   1      -4.074  16.817 261.661  1.00  0.00           H  
ATOM   1573  HA  TYR J   1      -3.283  15.483 263.231  1.00  0.00           H  
ATOM   1574  HB2 TYR J   1      -3.618  13.187 261.283  1.00  0.00           H  
ATOM   1575  HB3 TYR J   1      -3.272  13.034 263.002  1.00  0.00           H  
ATOM   1576  HD1 TYR J   1      -5.160  15.060 264.108  1.00  0.00           H  
ATOM   1577  HD2 TYR J   1      -5.695  12.147 261.056  1.00  0.00           H  
ATOM   1578  HE1 TYR J   1      -7.571  15.010 264.586  1.00  0.00           H  
ATOM   1579  HE2 TYR J   1      -8.107  12.089 261.525  1.00  0.00           H  
ATOM   1580  HH  TYR J   1      -9.542  12.737 263.869  1.00  0.00           H  
ATOM   1581  N   THR J   2      -0.888  14.460 262.892  1.00  0.00           N  
ATOM   1582  CA  THR J   2       0.553  14.317 262.717  1.00  0.00           C  
ATOM   1583  C   THR J   2       1.038  13.003 263.309  1.00  0.00           C  
ATOM   1584  O   THR J   2       0.796  12.716 264.483  1.00  0.00           O  
ATOM   1585  CB  THR J   2       1.321  15.481 263.371  1.00  0.00           C  
ATOM   1586  OG1 THR J   2       0.638  16.718 263.132  1.00  0.00           O  
ATOM   1587  CG2 THR J   2       2.736  15.563 262.823  1.00  0.00           C  
ATOM   1588  H   THR J   2      -1.296  14.176 263.737  1.00  0.00           H  
ATOM   1589  HA  THR J   2       0.761  14.324 261.656  1.00  0.00           H  
ATOM   1590  HB  THR J   2       1.371  15.305 264.438  1.00  0.00           H  
ATOM   1591  HG1 THR J   2      -0.203  16.714 263.594  1.00  0.00           H  
ATOM   1592 HG21 THR J   2       2.724  16.068 261.868  1.00  0.00           H  
ATOM   1593 HG22 THR J   2       3.133  14.566 262.697  1.00  0.00           H  
ATOM   1594 HG23 THR J   2       3.358  16.112 263.515  1.00  0.00           H  
ATOM   1595  N   ILE J   3       1.714  12.199 262.494  1.00  0.00           N  
ATOM   1596  CA  ILE J   3       2.219  10.911 262.949  1.00  0.00           C  
ATOM   1597  C   ILE J   3       3.575  10.579 262.338  1.00  0.00           C  
ATOM   1598  O   ILE J   3       3.798  10.782 261.147  1.00  0.00           O  
ATOM   1599  CB  ILE J   3       1.235   9.769 262.616  1.00  0.00           C  
ATOM   1600  CG1 ILE J   3       0.029   9.819 263.555  1.00  0.00           C  
ATOM   1601  CG2 ILE J   3       1.930   8.420 262.711  1.00  0.00           C  
ATOM   1602  CD1 ILE J   3      -1.082   8.866 263.164  1.00  0.00           C  
ATOM   1603  H   ILE J   3       1.870  12.476 261.567  1.00  0.00           H  
ATOM   1604  HA  ILE J   3       2.324  10.957 264.022  1.00  0.00           H  
ATOM   1605  HB  ILE J   3       0.895   9.902 261.599  1.00  0.00           H  
ATOM   1606 HG12 ILE J   3       0.348   9.561 264.553  1.00  0.00           H  
ATOM   1607 HG13 ILE J   3      -0.375  10.820 263.558  1.00  0.00           H  
ATOM   1608 HG21 ILE J   3       2.440   8.344 263.659  1.00  0.00           H  
ATOM   1609 HG22 ILE J   3       1.195   7.630 262.635  1.00  0.00           H  
ATOM   1610 HG23 ILE J   3       2.646   8.324 261.908  1.00  0.00           H  
ATOM   1611 HD11 ILE J   3      -0.860   7.879 263.539  1.00  0.00           H  
ATOM   1612 HD12 ILE J   3      -2.015   9.209 263.586  1.00  0.00           H  
ATOM   1613 HD13 ILE J   3      -1.167   8.834 262.089  1.00  0.00           H  
ATOM   1614  N   ALA J   4       4.461  10.046 263.166  1.00  0.00           N  
ATOM   1615  CA  ALA J   4       5.794   9.647 262.727  1.00  0.00           C  
ATOM   1616  C   ALA J   4       6.190   8.345 263.408  1.00  0.00           C  
ATOM   1617  O   ALA J   4       6.276   8.280 264.633  1.00  0.00           O  
ATOM   1618  CB  ALA J   4       6.804  10.741 263.028  1.00  0.00           C  
ATOM   1619  H   ALA J   4       4.207   9.894 264.098  1.00  0.00           H  
ATOM   1620  HA  ALA J   4       5.763   9.493 261.658  1.00  0.00           H  
ATOM   1621  HB1 ALA J   4       7.017  10.752 264.089  1.00  0.00           H  
ATOM   1622  HB2 ALA J   4       7.716  10.550 262.481  1.00  0.00           H  
ATOM   1623  HB3 ALA J   4       6.399  11.699 262.732  1.00  0.00           H  
ATOM   1624  N   ALA J   5       6.427   7.299 262.622  1.00  0.00           N  
ATOM   1625  CA  ALA J   5       6.800   6.004 263.178  1.00  0.00           C  
ATOM   1626  C   ALA J   5       7.833   5.287 262.316  1.00  0.00           C  
ATOM   1627  O   ALA J   5       7.750   5.299 261.090  1.00  0.00           O  
ATOM   1628  CB  ALA J   5       5.564   5.134 263.350  1.00  0.00           C  
ATOM   1629  H   ALA J   5       6.337   7.396 261.650  1.00  0.00           H  
ATOM   1630  HA  ALA J   5       7.223   6.176 264.157  1.00  0.00           H  
ATOM   1631  HB1 ALA J   5       5.021   5.089 262.418  1.00  0.00           H  
ATOM   1632  HB2 ALA J   5       5.864   4.137 263.639  1.00  0.00           H  
ATOM   1633  HB3 ALA J   5       4.930   5.555 264.118  1.00  0.00           H  
ATOM   1634  N   LEU J   6       8.798   4.653 262.970  1.00  0.00           N  
ATOM   1635  CA  LEU J   6       9.840   3.916 262.269  1.00  0.00           C  
ATOM   1636  C   LEU J   6       9.979   2.510 262.849  1.00  0.00           C  
ATOM   1637  O   LEU J   6      10.004   2.334 264.066  1.00  0.00           O  
ATOM   1638  CB  LEU J   6      11.176   4.663 262.355  1.00  0.00           C  
ATOM   1639  CG  LEU J   6      12.061   4.296 263.547  1.00  0.00           C  
ATOM   1640  CD1 LEU J   6      13.157   3.331 263.119  1.00  0.00           C  
ATOM   1641  CD2 LEU J   6      12.658   5.544 264.174  1.00  0.00           C  
ATOM   1642  H   LEU J   6       8.804   4.672 263.949  1.00  0.00           H  
ATOM   1643  HA  LEU J   6       9.547   3.836 261.233  1.00  0.00           H  
ATOM   1644  HB2 LEU J   6      11.731   4.465 261.446  1.00  0.00           H  
ATOM   1645  HB3 LEU J   6      10.968   5.723 262.404  1.00  0.00           H  
ATOM   1646  HG  LEU J   6      11.457   3.801 264.293  1.00  0.00           H  
ATOM   1647 HD11 LEU J   6      13.160   3.244 262.043  1.00  0.00           H  
ATOM   1648 HD12 LEU J   6      14.115   3.706 263.451  1.00  0.00           H  
ATOM   1649 HD13 LEU J   6      12.977   2.363 263.556  1.00  0.00           H  
ATOM   1650 HD21 LEU J   6      13.657   5.332 264.519  1.00  0.00           H  
ATOM   1651 HD22 LEU J   6      12.690   6.335 263.440  1.00  0.00           H  
ATOM   1652 HD23 LEU J   6      12.048   5.856 265.008  1.00  0.00           H  
ATOM   1653  N   LEU J   7      10.061   1.513 261.975  1.00  0.00           N  
ATOM   1654  CA  LEU J   7      10.192   0.130 262.414  1.00  0.00           C  
ATOM   1655  C   LEU J   7      11.155  -0.647 261.515  1.00  0.00           C  
ATOM   1656  O   LEU J   7      10.928  -0.770 260.315  1.00  0.00           O  
ATOM   1657  CB  LEU J   7       8.819  -0.555 262.441  1.00  0.00           C  
ATOM   1658  CG  LEU J   7       7.718   0.150 261.643  1.00  0.00           C  
ATOM   1659  CD1 LEU J   7       6.972  -0.847 260.772  1.00  0.00           C  
ATOM   1660  CD2 LEU J   7       6.756   0.860 262.584  1.00  0.00           C  
ATOM   1661  H   LEU J   7      10.031   1.709 261.016  1.00  0.00           H  
ATOM   1662  HA  LEU J   7      10.592   0.143 263.418  1.00  0.00           H  
ATOM   1663  HB2 LEU J   7       8.933  -1.556 262.048  1.00  0.00           H  
ATOM   1664  HB3 LEU J   7       8.495  -0.628 263.469  1.00  0.00           H  
ATOM   1665  HG  LEU J   7       8.168   0.891 260.997  1.00  0.00           H  
ATOM   1666 HD11 LEU J   7       6.526  -1.609 261.395  1.00  0.00           H  
ATOM   1667 HD12 LEU J   7       6.197  -0.333 260.221  1.00  0.00           H  
ATOM   1668 HD13 LEU J   7       7.662  -1.305 260.078  1.00  0.00           H  
ATOM   1669 HD21 LEU J   7       5.869   0.261 262.710  1.00  0.00           H  
ATOM   1670 HD22 LEU J   7       7.231   1.007 263.541  1.00  0.00           H  
ATOM   1671 HD23 LEU J   7       6.487   1.818 262.165  1.00  0.00           H  
ATOM   1672  N   SER J   8      12.224  -1.184 262.107  1.00  0.00           N  
ATOM   1673  CA  SER J   8      13.202  -1.956 261.355  1.00  0.00           C  
ATOM   1674  C   SER J   8      13.366  -3.350 261.962  1.00  0.00           C  
ATOM   1675  O   SER J   8      14.384  -3.647 262.587  1.00  0.00           O  
ATOM   1676  CB  SER J   8      14.547  -1.231 261.325  1.00  0.00           C  
ATOM   1677  OG  SER J   8      14.625  -0.349 260.221  1.00  0.00           O  
ATOM   1678  H   SER J   8      12.348  -1.062 263.073  1.00  0.00           H  
ATOM   1679  HA  SER J   8      12.837  -2.061 260.343  1.00  0.00           H  
ATOM   1680  HB2 SER J   8      14.663  -0.658 262.233  1.00  0.00           H  
ATOM   1681  HB3 SER J   8      15.343  -1.955 261.252  1.00  0.00           H  
ATOM   1682  HG  SER J   8      15.416   0.189 260.296  1.00  0.00           H  
ATOM   1683  N   PRO J   9      12.357  -4.228 261.784  1.00  0.00           N  
ATOM   1684  CA  PRO J   9      12.392  -5.595 262.322  1.00  0.00           C  
ATOM   1685  C   PRO J   9      13.262  -6.528 261.489  1.00  0.00           C  
ATOM   1686  O   PRO J   9      13.078  -6.645 260.277  1.00  0.00           O  
ATOM   1687  CB  PRO J   9      10.930  -6.025 262.254  1.00  0.00           C  
ATOM   1688  CG  PRO J   9      10.370  -5.276 261.096  1.00  0.00           C  
ATOM   1689  CD  PRO J   9      11.102  -3.959 261.055  1.00  0.00           C  
ATOM   1690  HA  PRO J   9      12.729  -5.606 263.346  1.00  0.00           H  
ATOM   1691  HB2 PRO J   9      10.873  -7.094 262.100  1.00  0.00           H  
ATOM   1692  HB3 PRO J   9      10.429  -5.761 263.174  1.00  0.00           H  
ATOM   1693  HG2 PRO J   9      10.542  -5.829 260.183  1.00  0.00           H  
ATOM   1694  HG3 PRO J   9       9.314  -5.110 261.240  1.00  0.00           H  
ATOM   1695  HD2 PRO J   9      11.308  -3.673 260.032  1.00  0.00           H  
ATOM   1696  HD3 PRO J   9      10.527  -3.191 261.550  1.00  0.00           H  
ATOM   1697  N   TYR J  10      14.211  -7.193 262.140  1.00  0.00           N  
ATOM   1698  CA  TYR J  10      15.109  -8.115 261.453  1.00  0.00           C  
ATOM   1699  C   TYR J  10      14.922  -9.541 261.953  1.00  0.00           C  
ATOM   1700  O   TYR J  10      14.514  -9.762 263.092  1.00  0.00           O  
ATOM   1701  CB  TYR J  10      16.567  -7.693 261.644  1.00  0.00           C  
ATOM   1702  CG  TYR J  10      16.843  -6.234 261.343  1.00  0.00           C  
ATOM   1703  CD1 TYR J  10      16.097  -5.530 260.405  1.00  0.00           C  
ATOM   1704  CD2 TYR J  10      17.866  -5.561 261.999  1.00  0.00           C  
ATOM   1705  CE1 TYR J  10      16.360  -4.202 260.133  1.00  0.00           C  
ATOM   1706  CE2 TYR J  10      18.137  -4.235 261.731  1.00  0.00           C  
ATOM   1707  CZ  TYR J  10      17.383  -3.562 260.799  1.00  0.00           C  
ATOM   1708  OH  TYR J  10      17.653  -2.243 260.526  1.00  0.00           O  
ATOM   1709  H   TYR J  10      14.313  -7.059 263.107  1.00  0.00           H  
ATOM   1710  HA  TYR J  10      14.871  -8.081 260.399  1.00  0.00           H  
ATOM   1711  HB2 TYR J  10      16.852  -7.876 262.668  1.00  0.00           H  
ATOM   1712  HB3 TYR J  10      17.191  -8.288 260.993  1.00  0.00           H  
ATOM   1713  HD1 TYR J  10      15.296  -6.036 259.885  1.00  0.00           H  
ATOM   1714  HD2 TYR J  10      18.457  -6.091 262.731  1.00  0.00           H  
ATOM   1715  HE1 TYR J  10      15.768  -3.672 259.403  1.00  0.00           H  
ATOM   1716  HE2 TYR J  10      18.937  -3.731 262.253  1.00  0.00           H  
ATOM   1717  HH  TYR J  10      18.600  -2.097 260.556  1.00  0.00           H  
ATOM   1718  N   SER J  11      15.228 -10.506 261.093  1.00  0.00           N  
ATOM   1719  CA  SER J  11      15.102 -11.910 261.444  1.00  0.00           C  
ATOM   1720  C   SER J  11      16.472 -12.524 261.710  1.00  0.00           C  
ATOM   1721  O   SER J  11      17.047 -13.125 260.779  1.00  0.00           O  
ATOM   1722  CB  SER J  11      14.391 -12.678 260.328  1.00  0.00           C  
ATOM   1723  OG  SER J  11      13.630 -13.755 260.850  1.00  0.00           O  
ATOM   1724  OXT SER J  11      16.966 -12.396 262.851  1.00  0.00           O  
ATOM   1725  H   SER J  11      15.553 -10.262 260.200  1.00  0.00           H  
ATOM   1726  HA  SER J  11      14.509 -11.976 262.346  1.00  0.00           H  
ATOM   1727  HB2 SER J  11      13.725 -12.009 259.799  1.00  0.00           H  
ATOM   1728  HB3 SER J  11      15.124 -13.071 259.639  1.00  0.00           H  
ATOM   1729  HG  SER J  11      13.618 -13.701 261.807  1.00  0.00           H  
TER    1730      SER J  11                                                      
ATOM   1731  N   TYR K   1       0.262  24.656 265.179  1.00  0.00           N  
ATOM   1732  CA  TYR K   1      -0.373  25.535 264.159  1.00  0.00           C  
ATOM   1733  C   TYR K   1      -0.124  27.007 264.470  1.00  0.00           C  
ATOM   1734  O   TYR K   1       0.327  27.357 265.562  1.00  0.00           O  
ATOM   1735  CB  TYR K   1      -1.880  25.254 264.136  1.00  0.00           C  
ATOM   1736  CG  TYR K   1      -2.238  23.811 263.838  1.00  0.00           C  
ATOM   1737  CD1 TYR K   1      -1.600  23.103 262.827  1.00  0.00           C  
ATOM   1738  CD2 TYR K   1      -3.221  23.158 264.570  1.00  0.00           C  
ATOM   1739  CE1 TYR K   1      -1.933  21.787 262.557  1.00  0.00           C  
ATOM   1740  CE2 TYR K   1      -3.560  21.846 264.304  1.00  0.00           C  
ATOM   1741  CZ  TYR K   1      -2.913  21.165 263.297  1.00  0.00           C  
ATOM   1742  OH  TYR K   1      -3.246  19.858 263.027  1.00  0.00           O  
ATOM   1743  H1  TYR K   1      -0.399  23.908 265.467  1.00  0.00           H  
ATOM   1744  H2  TYR K   1       0.523  25.211 266.016  1.00  0.00           H  
ATOM   1745  H3  TYR K   1       1.117  24.215 264.786  1.00  0.00           H  
ATOM   1746  HA  TYR K   1       0.047  25.301 263.193  1.00  0.00           H  
ATOM   1747  HB2 TYR K   1      -2.299  25.504 265.098  1.00  0.00           H  
ATOM   1748  HB3 TYR K   1      -2.338  25.872 263.380  1.00  0.00           H  
ATOM   1749  HD1 TYR K   1      -0.829  23.592 262.249  1.00  0.00           H  
ATOM   1750  HD2 TYR K   1      -3.727  23.693 265.359  1.00  0.00           H  
ATOM   1751  HE1 TYR K   1      -1.425  21.256 261.765  1.00  0.00           H  
ATOM   1752  HE2 TYR K   1      -4.330  21.358 264.885  1.00  0.00           H  
ATOM   1753  HH  TYR K   1      -4.092  19.827 262.571  1.00  0.00           H  
ATOM   1754  N   THR K   2      -0.425  27.868 263.503  1.00  0.00           N  
ATOM   1755  CA  THR K   2      -0.242  29.306 263.668  1.00  0.00           C  
ATOM   1756  C   THR K   2      -1.407  30.078 263.056  1.00  0.00           C  
ATOM   1757  O   THR K   2      -1.721  29.907 261.880  1.00  0.00           O  
ATOM   1758  CB  THR K   2       1.072  29.785 263.021  1.00  0.00           C  
ATOM   1759  OG1 THR K   2       2.123  28.849 263.292  1.00  0.00           O  
ATOM   1760  CG2 THR K   2       1.462  31.160 263.544  1.00  0.00           C  
ATOM   1761  H   THR K   2      -0.784  27.528 262.656  1.00  0.00           H  
ATOM   1762  HA  THR K   2      -0.195  29.518 264.726  1.00  0.00           H  
ATOM   1763  HB  THR K   2       0.926  29.851 261.950  1.00  0.00           H  
ATOM   1764  HG1 THR K   2       1.950  28.029 262.829  1.00  0.00           H  
ATOM   1765 HG21 THR K   2       1.917  31.058 264.518  1.00  0.00           H  
ATOM   1766 HG22 THR K   2       0.580  31.778 263.621  1.00  0.00           H  
ATOM   1767 HG23 THR K   2       2.165  31.619 262.864  1.00  0.00           H  
ATOM   1768  N   ILE K   3      -2.042  30.923 263.862  1.00  0.00           N  
ATOM   1769  CA  ILE K   3      -3.174  31.713 263.392  1.00  0.00           C  
ATOM   1770  C   ILE K   3      -3.148  33.126 263.962  1.00  0.00           C  
ATOM   1771  O   ILE K   3      -2.891  33.325 265.148  1.00  0.00           O  
ATOM   1772  CB  ILE K   3      -4.520  31.056 263.765  1.00  0.00           C  
ATOM   1773  CG1 ILE K   3      -4.798  29.856 262.859  1.00  0.00           C  
ATOM   1774  CG2 ILE K   3      -5.661  32.062 263.670  1.00  0.00           C  
ATOM   1775  CD1 ILE K   3      -6.054  29.093 263.235  1.00  0.00           C  
ATOM   1776  H   ILE K   3      -1.746  31.015 264.792  1.00  0.00           H  
ATOM   1777  HA  ILE K   3      -3.114  31.772 262.316  1.00  0.00           H  
ATOM   1778  HB  ILE K   3      -4.460  30.714 264.788  1.00  0.00           H  
ATOM   1779 HG12 ILE K   3      -4.912  30.199 261.841  1.00  0.00           H  
ATOM   1780 HG13 ILE K   3      -3.964  29.172 262.911  1.00  0.00           H  
ATOM   1781 HG21 ILE K   3      -5.602  32.586 262.727  1.00  0.00           H  
ATOM   1782 HG22 ILE K   3      -6.606  31.546 263.739  1.00  0.00           H  
ATOM   1783 HG23 ILE K   3      -5.580  32.773 264.481  1.00  0.00           H  
ATOM   1784 HD11 ILE K   3      -6.918  29.604 262.834  1.00  0.00           H  
ATOM   1785 HD12 ILE K   3      -6.004  28.095 262.828  1.00  0.00           H  
ATOM   1786 HD13 ILE K   3      -6.132  29.040 264.312  1.00  0.00           H  
ATOM   1787  N   ALA K   4      -3.443  34.095 263.108  1.00  0.00           N  
ATOM   1788  CA  ALA K   4      -3.490  35.493 263.515  1.00  0.00           C  
ATOM   1789  C   ALA K   4      -4.649  36.193 262.816  1.00  0.00           C  
ATOM   1790  O   ALA K   4      -4.675  36.287 261.590  1.00  0.00           O  
ATOM   1791  CB  ALA K   4      -2.174  36.185 263.195  1.00  0.00           C  
ATOM   1792  H   ALA K   4      -3.657  33.863 262.185  1.00  0.00           H  
ATOM   1793  HA  ALA K   4      -3.647  35.529 264.582  1.00  0.00           H  
ATOM   1794  HB1 ALA K   4      -2.120  36.381 262.134  1.00  0.00           H  
ATOM   1795  HB2 ALA K   4      -2.117  37.120 263.737  1.00  0.00           H  
ATOM   1796  HB3 ALA K   4      -1.352  35.547 263.483  1.00  0.00           H  
ATOM   1797  N   ALA K   5      -5.616  36.678 263.590  1.00  0.00           N  
ATOM   1798  CA  ALA K   5      -6.769  37.355 263.015  1.00  0.00           C  
ATOM   1799  C   ALA K   5      -7.236  38.521 263.874  1.00  0.00           C  
ATOM   1800  O   ALA K   5      -7.270  38.427 265.100  1.00  0.00           O  
ATOM   1801  CB  ALA K   5      -7.904  36.365 262.803  1.00  0.00           C  
ATOM   1802  H   ALA K   5      -5.551  36.572 264.559  1.00  0.00           H  
ATOM   1803  HA  ALA K   5      -6.478  37.735 262.048  1.00  0.00           H  
ATOM   1804  HB1 ALA K   5      -8.095  35.833 263.723  1.00  0.00           H  
ATOM   1805  HB2 ALA K   5      -8.793  36.898 262.504  1.00  0.00           H  
ATOM   1806  HB3 ALA K   5      -7.628  35.663 262.031  1.00  0.00           H  
ATOM   1807  N   LEU K   6      -7.613  39.615 263.219  1.00  0.00           N  
ATOM   1808  CA  LEU K   6      -8.099  40.797 263.918  1.00  0.00           C  
ATOM   1809  C   LEU K   6      -9.422  41.264 263.315  1.00  0.00           C  
ATOM   1810  O   LEU K   6      -9.565  41.326 262.096  1.00  0.00           O  
ATOM   1811  CB  LEU K   6      -7.056  41.919 263.866  1.00  0.00           C  
ATOM   1812  CG  LEU K   6      -7.151  42.857 262.659  1.00  0.00           C  
ATOM   1813  CD1 LEU K   6      -7.867  44.143 263.042  1.00  0.00           C  
ATOM   1814  CD2 LEU K   6      -5.766  43.156 262.104  1.00  0.00           C  
ATOM   1815  H   LEU K   6      -7.577  39.622 262.241  1.00  0.00           H  
ATOM   1816  HA  LEU K   6      -8.269  40.521 264.949  1.00  0.00           H  
ATOM   1817  HB2 LEU K   6      -7.152  42.512 264.762  1.00  0.00           H  
ATOM   1818  HB3 LEU K   6      -6.075  41.466 263.861  1.00  0.00           H  
ATOM   1819  HG  LEU K   6      -7.728  42.375 261.882  1.00  0.00           H  
ATOM   1820 HD11 LEU K   6      -7.967  44.194 264.117  1.00  0.00           H  
ATOM   1821 HD12 LEU K   6      -7.292  44.990 262.695  1.00  0.00           H  
ATOM   1822 HD13 LEU K   6      -8.846  44.163 262.586  1.00  0.00           H  
ATOM   1823 HD21 LEU K   6      -5.731  44.177 261.758  1.00  0.00           H  
ATOM   1824 HD22 LEU K   6      -5.032  43.012 262.883  1.00  0.00           H  
ATOM   1825 HD23 LEU K   6      -5.557  42.488 261.282  1.00  0.00           H  
ATOM   1826  N   LEU K   7     -10.387  41.585 264.171  1.00  0.00           N  
ATOM   1827  CA  LEU K   7     -11.692  42.039 263.706  1.00  0.00           C  
ATOM   1828  C   LEU K   7     -12.230  43.167 264.584  1.00  0.00           C  
ATOM   1829  O   LEU K   7     -12.403  42.997 265.789  1.00  0.00           O  
ATOM   1830  CB  LEU K   7     -12.691  40.870 263.677  1.00  0.00           C  
ATOM   1831  CG  LEU K   7     -12.268  39.618 264.452  1.00  0.00           C  
ATOM   1832  CD1 LEU K   7     -13.379  39.175 265.391  1.00  0.00           C  
ATOM   1833  CD2 LEU K   7     -11.909  38.494 263.495  1.00  0.00           C  
ATOM   1834  H   LEU K   7     -10.221  41.511 265.133  1.00  0.00           H  
ATOM   1835  HA  LEU K   7     -11.568  42.413 262.702  1.00  0.00           H  
ATOM   1836  HB2 LEU K   7     -13.629  41.219 264.085  1.00  0.00           H  
ATOM   1837  HB3 LEU K   7     -12.848  40.588 262.647  1.00  0.00           H  
ATOM   1838  HG  LEU K   7     -11.396  39.847 265.050  1.00  0.00           H  
ATOM   1839 HD11 LEU K   7     -14.255  38.915 264.813  1.00  0.00           H  
ATOM   1840 HD12 LEU K   7     -13.050  38.320 265.959  1.00  0.00           H  
ATOM   1841 HD13 LEU K   7     -13.623  39.985 266.066  1.00  0.00           H  
ATOM   1842 HD21 LEU K   7     -12.741  37.808 263.414  1.00  0.00           H  
ATOM   1843 HD22 LEU K   7     -11.687  38.909 262.521  1.00  0.00           H  
ATOM   1844 HD23 LEU K   7     -11.043  37.967 263.865  1.00  0.00           H  
ATOM   1845  N   SER K   8     -12.500  44.320 263.970  1.00  0.00           N  
ATOM   1846  CA  SER K   8     -13.024  45.468 264.697  1.00  0.00           C  
ATOM   1847  C   SER K   8     -14.341  45.939 264.081  1.00  0.00           C  
ATOM   1848  O   SER K   8     -14.390  46.976 263.419  1.00  0.00           O  
ATOM   1849  CB  SER K   8     -12.005  46.608 264.698  1.00  0.00           C  
ATOM   1850  OG  SER K   8     -11.137  46.516 265.816  1.00  0.00           O  
ATOM   1851  H   SER K   8     -12.348  44.393 263.004  1.00  0.00           H  
ATOM   1852  HA  SER K   8     -13.209  45.158 265.714  1.00  0.00           H  
ATOM   1853  HB2 SER K   8     -11.414  46.560 263.795  1.00  0.00           H  
ATOM   1854  HB3 SER K   8     -12.524  47.554 264.737  1.00  0.00           H  
ATOM   1855  HG  SER K   8     -10.440  47.172 265.735  1.00  0.00           H  
ATOM   1856  N   PRO K   9     -15.433  45.178 264.289  1.00  0.00           N  
ATOM   1857  CA  PRO K   9     -16.756  45.517 263.748  1.00  0.00           C  
ATOM   1858  C   PRO K   9     -17.468  46.597 264.562  1.00  0.00           C  
ATOM   1859  O   PRO K   9     -17.679  46.442 265.763  1.00  0.00           O  
ATOM   1860  CB  PRO K   9     -17.512  44.195 263.845  1.00  0.00           C  
ATOM   1861  CG  PRO K   9     -16.914  43.511 265.027  1.00  0.00           C  
ATOM   1862  CD  PRO K   9     -15.464  43.920 265.062  1.00  0.00           C  
ATOM   1863  HA  PRO K   9     -16.697  45.826 262.715  1.00  0.00           H  
ATOM   1864  HB2 PRO K   9     -18.565  44.387 263.989  1.00  0.00           H  
ATOM   1865  HB3 PRO K   9     -17.364  43.623 262.943  1.00  0.00           H  
ATOM   1866  HG2 PRO K   9     -17.414  43.832 265.928  1.00  0.00           H  
ATOM   1867  HG3 PRO K   9     -16.997  42.441 264.909  1.00  0.00           H  
ATOM   1868  HD2 PRO K   9     -15.146  44.086 266.081  1.00  0.00           H  
ATOM   1869  HD3 PRO K   9     -14.849  43.165 264.593  1.00  0.00           H  
ATOM   1870  N   TYR K  10     -17.838  47.695 263.899  1.00  0.00           N  
ATOM   1871  CA  TYR K  10     -18.525  48.794 264.569  1.00  0.00           C  
ATOM   1872  C   TYR K  10     -19.949  48.945 264.044  1.00  0.00           C  
ATOM   1873  O   TYR K  10     -20.239  48.588 262.904  1.00  0.00           O  
ATOM   1874  CB  TYR K  10     -17.762  50.111 264.375  1.00  0.00           C  
ATOM   1875  CG  TYR K  10     -16.280  50.041 264.696  1.00  0.00           C  
ATOM   1876  CD1 TYR K  10     -15.774  49.096 265.587  1.00  0.00           C  
ATOM   1877  CD2 TYR K  10     -15.384  50.922 264.103  1.00  0.00           C  
ATOM   1878  CE1 TYR K  10     -14.425  49.037 265.873  1.00  0.00           C  
ATOM   1879  CE2 TYR K  10     -14.031  50.865 264.385  1.00  0.00           C  
ATOM   1880  CZ  TYR K  10     -13.558  49.921 265.270  1.00  0.00           C  
ATOM   1881  OH  TYR K  10     -12.212  49.863 265.555  1.00  0.00           O  
ATOM   1882  H   TYR K  10     -17.645  47.765 262.942  1.00  0.00           H  
ATOM   1883  HA  TYR K  10     -18.565  48.566 265.624  1.00  0.00           H  
ATOM   1884  HB2 TYR K  10     -17.858  50.424 263.348  1.00  0.00           H  
ATOM   1885  HB3 TYR K  10     -18.201  50.866 265.013  1.00  0.00           H  
ATOM   1886  HD1 TYR K  10     -16.455  48.403 266.059  1.00  0.00           H  
ATOM   1887  HD2 TYR K  10     -15.758  51.661 263.410  1.00  0.00           H  
ATOM   1888  HE1 TYR K  10     -14.052  48.296 266.566  1.00  0.00           H  
ATOM   1889  HE2 TYR K  10     -13.354  51.561 263.914  1.00  0.00           H  
ATOM   1890  HH  TYR K  10     -11.842  50.747 265.530  1.00  0.00           H  
ATOM   1891  N   SER K  11     -20.831  49.478 264.884  1.00  0.00           N  
ATOM   1892  CA  SER K  11     -22.226  49.677 264.503  1.00  0.00           C  
ATOM   1893  C   SER K  11     -22.499  51.147 264.201  1.00  0.00           C  
ATOM   1894  O   SER K  11     -22.996  51.853 265.106  1.00  0.00           O  
ATOM   1895  CB  SER K  11     -23.156  49.185 265.613  1.00  0.00           C  
ATOM   1896  OG  SER K  11     -24.381  48.710 265.082  1.00  0.00           O  
ATOM   1897  OXT SER K  11     -22.217  51.581 263.064  1.00  0.00           O  
ATOM   1898  H   SER K  11     -20.538  49.745 265.779  1.00  0.00           H  
ATOM   1899  HA  SER K  11     -22.410  49.100 263.608  1.00  0.00           H  
ATOM   1900  HB2 SER K  11     -22.677  48.383 266.151  1.00  0.00           H  
ATOM   1901  HB3 SER K  11     -23.363  49.999 266.292  1.00  0.00           H  
ATOM   1902  HG  SER K  11     -24.322  48.676 264.125  1.00  0.00           H  
TER    1903      SER K  11                                                      
ATOM   1904  N   TYR L   1     -27.108  45.896 261.286  1.00  0.00           N  
ATOM   1905  CA  TYR L   1     -26.396  45.078 262.304  1.00  0.00           C  
ATOM   1906  C   TYR L   1     -24.909  44.958 261.976  1.00  0.00           C  
ATOM   1907  O   TYR L   1     -24.479  45.287 260.873  1.00  0.00           O  
ATOM   1908  CB  TYR L   1     -27.035  43.685 262.355  1.00  0.00           C  
ATOM   1909  CG  TYR L   1     -28.519  43.698 262.670  1.00  0.00           C  
ATOM   1910  CD1 TYR L   1     -29.035  44.528 263.658  1.00  0.00           C  
ATOM   1911  CD2 TYR L   1     -29.399  42.877 261.977  1.00  0.00           C  
ATOM   1912  CE1 TYR L   1     -30.387  44.536 263.946  1.00  0.00           C  
ATOM   1913  CE2 TYR L   1     -30.751  42.881 262.262  1.00  0.00           C  
ATOM   1914  CZ  TYR L   1     -31.240  43.711 263.246  1.00  0.00           C  
ATOM   1915  OH  TYR L   1     -32.586  43.719 263.529  1.00  0.00           O  
ATOM   1916  H1  TYR L   1     -28.015  45.452 261.040  1.00  0.00           H  
ATOM   1917  H2  TYR L   1     -26.527  45.973 260.423  1.00  0.00           H  
ATOM   1918  H3  TYR L   1     -27.282  46.851 261.654  1.00  0.00           H  
ATOM   1919  HA  TYR L   1     -26.506  45.557 263.267  1.00  0.00           H  
ATOM   1920  HB2 TYR L   1     -26.906  43.206 261.397  1.00  0.00           H  
ATOM   1921  HB3 TYR L   1     -26.541  43.100 263.113  1.00  0.00           H  
ATOM   1922  HD1 TYR L   1     -28.367  45.175 264.206  1.00  0.00           H  
ATOM   1923  HD2 TYR L   1     -29.014  42.225 261.206  1.00  0.00           H  
ATOM   1924  HE1 TYR L   1     -30.771  45.188 264.717  1.00  0.00           H  
ATOM   1925  HE2 TYR L   1     -31.419  42.234 261.712  1.00  0.00           H  
ATOM   1926  HH  TYR L   1     -32.817  42.918 264.006  1.00  0.00           H  
ATOM   1927  N   THR L   2     -24.134  44.477 262.941  1.00  0.00           N  
ATOM   1928  CA  THR L   2     -22.698  44.303 262.762  1.00  0.00           C  
ATOM   1929  C   THR L   2     -22.230  42.998 263.389  1.00  0.00           C  
ATOM   1930  O   THR L   2     -22.470  42.746 264.571  1.00  0.00           O  
ATOM   1931  CB  THR L   2     -21.906  45.472 263.374  1.00  0.00           C  
ATOM   1932  OG1 THR L   2     -22.571  46.712 263.105  1.00  0.00           O  
ATOM   1933  CG2 THR L   2     -20.492  45.516 262.818  1.00  0.00           C  
ATOM   1934  H   THR L   2     -24.541  44.228 263.800  1.00  0.00           H  
ATOM   1935  HA  THR L   2     -22.497  44.274 261.700  1.00  0.00           H  
ATOM   1936  HB  THR L   2     -21.851  45.326 264.445  1.00  0.00           H  
ATOM   1937  HG1 THR L   2     -23.396  46.747 263.594  1.00  0.00           H  
ATOM   1938 HG21 THR L   2     -20.505  45.982 261.843  1.00  0.00           H  
ATOM   1939 HG22 THR L   2     -20.107  44.513 262.732  1.00  0.00           H  
ATOM   1940 HG23 THR L   2     -19.862  46.088 263.482  1.00  0.00           H  
ATOM   1941  N   ILE L   3     -21.566  42.161 262.597  1.00  0.00           N  
ATOM   1942  CA  ILE L   3     -21.076  40.877 263.087  1.00  0.00           C  
ATOM   1943  C   ILE L   3     -19.725  40.517 262.480  1.00  0.00           C  
ATOM   1944  O   ILE L   3     -19.502  40.688 261.285  1.00  0.00           O  
ATOM   1945  CB  ILE L   3     -22.077  39.741 262.787  1.00  0.00           C  
ATOM   1946  CG1 ILE L   3     -23.274  39.825 263.730  1.00  0.00           C  
ATOM   1947  CG2 ILE L   3     -21.397  38.383 262.908  1.00  0.00           C  
ATOM   1948  CD1 ILE L   3     -24.396  38.874 263.371  1.00  0.00           C  
ATOM   1949  H   ILE L   3     -21.408  42.410 261.662  1.00  0.00           H  
ATOM   1950  HA  ILE L   3     -20.969  40.954 264.157  1.00  0.00           H  
ATOM   1951  HB  ILE L   3     -22.421  39.854 261.769  1.00  0.00           H  
ATOM   1952 HG12 ILE L   3     -22.952  39.592 264.732  1.00  0.00           H  
ATOM   1953 HG13 ILE L   3     -23.671  40.832 263.709  1.00  0.00           H  
ATOM   1954 HG21 ILE L   3     -20.883  38.322 263.853  1.00  0.00           H  
ATOM   1955 HG22 ILE L   3     -22.142  37.603 262.852  1.00  0.00           H  
ATOM   1956 HG23 ILE L   3     -20.689  38.263 262.102  1.00  0.00           H  
ATOM   1957 HD11 ILE L   3     -24.179  37.895 263.769  1.00  0.00           H  
ATOM   1958 HD12 ILE L   3     -25.324  39.235 263.792  1.00  0.00           H  
ATOM   1959 HD13 ILE L   3     -24.487  38.813 262.297  1.00  0.00           H  
ATOM   1960  N   ALA L   4     -18.839  39.996 263.318  1.00  0.00           N  
ATOM   1961  CA  ALA L   4     -17.515  39.575 262.885  1.00  0.00           C  
ATOM   1962  C   ALA L   4     -17.123  38.284 263.593  1.00  0.00           C  
ATOM   1963  O   ALA L   4     -17.030  38.250 264.818  1.00  0.00           O  
ATOM   1964  CB  ALA L   4     -16.490  40.666 263.156  1.00  0.00           C  
ATOM   1965  H   ALA L   4     -19.091  39.872 264.255  1.00  0.00           H  
ATOM   1966  HA  ALA L   4     -17.550  39.400 261.820  1.00  0.00           H  
ATOM   1967  HB1 ALA L   4     -16.258  40.688 264.212  1.00  0.00           H  
ATOM   1968  HB2 ALA L   4     -15.589  40.464 262.595  1.00  0.00           H  
ATOM   1969  HB3 ALA L   4     -16.894  41.623 262.858  1.00  0.00           H  
ATOM   1970  N   ALA L   5     -16.903  37.219 262.827  1.00  0.00           N  
ATOM   1971  CA  ALA L   5     -16.538  35.934 263.412  1.00  0.00           C  
ATOM   1972  C   ALA L   5     -15.521  35.185 262.557  1.00  0.00           C  
ATOM   1973  O   ALA L   5     -15.617  35.169 261.332  1.00  0.00           O  
ATOM   1974  CB  ALA L   5     -17.781  35.081 263.618  1.00  0.00           C  
ATOM   1975  H   ALA L   5     -16.997  37.297 261.856  1.00  0.00           H  
ATOM   1976  HA  ALA L   5     -16.103  36.125 264.382  1.00  0.00           H  
ATOM   1977  HB1 ALA L   5     -18.329  35.013 262.690  1.00  0.00           H  
ATOM   1978  HB2 ALA L   5     -17.490  34.093 263.937  1.00  0.00           H  
ATOM   1979  HB3 ALA L   5     -18.407  35.534 264.375  1.00  0.00           H  
ATOM   1980  N   LEU L   6     -14.556  34.556 263.218  1.00  0.00           N  
ATOM   1981  CA  LEU L   6     -13.528  33.788 262.526  1.00  0.00           C  
ATOM   1982  C   LEU L   6     -13.400  32.396 263.138  1.00  0.00           C  
ATOM   1983  O   LEU L   6     -13.372  32.251 264.358  1.00  0.00           O  
ATOM   1984  CB  LEU L   6     -12.185  34.523 262.576  1.00  0.00           C  
ATOM   1985  CG  LEU L   6     -11.292  34.181 263.772  1.00  0.00           C  
ATOM   1986  CD1 LEU L   6     -10.213  33.189 263.366  1.00  0.00           C  
ATOM   1987  CD2 LEU L   6     -10.674  35.440 264.352  1.00  0.00           C  
ATOM   1988  H   LEU L   6     -14.539  34.598 264.198  1.00  0.00           H  
ATOM   1989  HA  LEU L   6     -13.834  33.686 261.494  1.00  0.00           H  
ATOM   1990  HB2 LEU L   6     -11.638  34.293 261.671  1.00  0.00           H  
ATOM   1991  HB3 LEU L   6     -12.379  35.584 262.597  1.00  0.00           H  
ATOM   1992  HG  LEU L   6     -11.896  33.718 264.540  1.00  0.00           H  
ATOM   1993 HD11 LEU L   6     -10.228  33.060 262.292  1.00  0.00           H  
ATOM   1994 HD12 LEU L   6      -9.248  33.562 263.671  1.00  0.00           H  
ATOM   1995 HD13 LEU L   6     -10.400  32.238 263.843  1.00  0.00           H  
ATOM   1996 HD21 LEU L   6      -9.683  35.219 264.719  1.00  0.00           H  
ATOM   1997 HD22 LEU L   6     -10.617  36.199 263.586  1.00  0.00           H  
ATOM   1998 HD23 LEU L   6     -11.288  35.799 265.167  1.00  0.00           H  
ATOM   1999  N   LEU L   7     -13.333  31.378 262.288  1.00  0.00           N  
ATOM   2000  CA  LEU L   7     -13.213  30.004 262.761  1.00  0.00           C  
ATOM   2001  C   LEU L   7     -12.259  29.200 261.878  1.00  0.00           C  
ATOM   2002  O   LEU L   7     -12.489  29.057 260.677  1.00  0.00           O  
ATOM   2003  CB  LEU L   7     -14.594  29.333 262.802  1.00  0.00           C  
ATOM   2004  CG  LEU L   7     -15.694  30.042 262.006  1.00  0.00           C  
ATOM   2005  CD1 LEU L   7     -16.470  29.042 261.164  1.00  0.00           C  
ATOM   2006  CD2 LEU L   7     -16.630  30.790 262.945  1.00  0.00           C  
ATOM   2007  H   LEU L   7     -13.367  31.553 261.327  1.00  0.00           H  
ATOM   2008  HA  LEU L   7     -12.811  30.036 263.762  1.00  0.00           H  
ATOM   2009  HB2 LEU L   7     -14.493  28.328 262.419  1.00  0.00           H  
ATOM   2010  HB3 LEU L   7     -14.911  29.277 263.832  1.00  0.00           H  
ATOM   2011  HG  LEU L   7     -15.241  30.761 261.341  1.00  0.00           H  
ATOM   2012 HD11 LEU L   7     -16.910  28.294 261.805  1.00  0.00           H  
ATOM   2013 HD12 LEU L   7     -17.250  29.556 260.622  1.00  0.00           H  
ATOM   2014 HD13 LEU L   7     -15.800  28.566 260.463  1.00  0.00           H  
ATOM   2015 HD21 LEU L   7     -17.527  30.206 263.097  1.00  0.00           H  
ATOM   2016 HD22 LEU L   7     -16.137  30.950 263.892  1.00  0.00           H  
ATOM   2017 HD23 LEU L   7     -16.890  31.743 262.511  1.00  0.00           H  
ATOM   2018  N   SER L   8     -11.196  28.665 262.480  1.00  0.00           N  
ATOM   2019  CA  SER L   8     -10.224  27.865 261.743  1.00  0.00           C  
ATOM   2020  C   SER L   8     -10.072  26.486 262.381  1.00  0.00           C  
ATOM   2021  O   SER L   8      -9.058  26.191 263.013  1.00  0.00           O  
ATOM   2022  CB  SER L   8      -8.872  28.579 261.697  1.00  0.00           C  
ATOM   2023  OG  SER L   8      -8.779  29.425 260.564  1.00  0.00           O  
ATOM   2024  H   SER L   8     -11.071  28.805 263.440  1.00  0.00           H  
ATOM   2025  HA  SER L   8     -10.592  27.744 260.735  1.00  0.00           H  
ATOM   2026  HB2 SER L   8      -8.754  29.176 262.588  1.00  0.00           H  
ATOM   2027  HB3 SER L   8      -8.084  27.843 261.649  1.00  0.00           H  
ATOM   2028  HG  SER L   8      -7.976  29.950 260.622  1.00  0.00           H  
ATOM   2029  N   PRO L   9     -11.091  25.613 262.223  1.00  0.00           N  
ATOM   2030  CA  PRO L   9     -11.070  24.258 262.790  1.00  0.00           C  
ATOM   2031  C   PRO L   9     -10.221  23.293 261.971  1.00  0.00           C  
ATOM   2032  O   PRO L   9     -10.422  23.146 260.766  1.00  0.00           O  
ATOM   2033  CB  PRO L   9     -12.539  23.846 262.742  1.00  0.00           C  
ATOM   2034  CG  PRO L   9     -13.092  24.572 261.567  1.00  0.00           C  
ATOM   2035  CD  PRO L   9     -12.342  25.879 261.488  1.00  0.00           C  
ATOM   2036  HA  PRO L   9     -10.727  24.262 263.814  1.00  0.00           H  
ATOM   2037  HB2 PRO L   9     -12.611  22.774 262.615  1.00  0.00           H  
ATOM   2038  HB3 PRO L   9     -13.031  24.141 263.656  1.00  0.00           H  
ATOM   2039  HG2 PRO L   9     -12.931  23.993 260.669  1.00  0.00           H  
ATOM   2040  HG3 PRO L   9     -14.147  24.755 261.709  1.00  0.00           H  
ATOM   2041  HD2 PRO L   9     -12.139  26.133 260.458  1.00  0.00           H  
ATOM   2042  HD3 PRO L   9     -12.911  26.666 261.963  1.00  0.00           H  
ATOM   2043  N   TYR L  10      -9.270  22.633 262.629  1.00  0.00           N  
ATOM   2044  CA  TYR L  10      -8.392  21.686 261.953  1.00  0.00           C  
ATOM   2045  C   TYR L  10      -8.587  20.275 262.492  1.00  0.00           C  
ATOM   2046  O   TYR L  10      -8.976  20.089 263.646  1.00  0.00           O  
ATOM   2047  CB  TYR L  10      -6.928  22.098 262.114  1.00  0.00           C  
ATOM   2048  CG  TYR L  10      -6.637  23.543 261.766  1.00  0.00           C  
ATOM   2049  CD1 TYR L  10      -7.413  24.239 260.844  1.00  0.00           C  
ATOM   2050  CD2 TYR L  10      -5.574  24.211 262.358  1.00  0.00           C  
ATOM   2051  CE1 TYR L  10      -7.139  25.555 260.529  1.00  0.00           C  
ATOM   2052  CE2 TYR L  10      -5.291  25.527 262.046  1.00  0.00           C  
ATOM   2053  CZ  TYR L  10      -6.076  26.193 261.132  1.00  0.00           C  
ATOM   2054  OH  TYR L  10      -5.796  27.500 260.815  1.00  0.00           O  
ATOM   2055  H   TYR L  10      -9.154  22.791 263.589  1.00  0.00           H  
ATOM   2056  HA  TYR L  10      -8.644  21.694 260.902  1.00  0.00           H  
ATOM   2057  HB2 TYR L  10      -6.633  21.944 263.142  1.00  0.00           H  
ATOM   2058  HB3 TYR L  10      -6.315  21.475 261.477  1.00  0.00           H  
ATOM   2059  HD1 TYR L  10      -8.247  23.737 260.375  1.00  0.00           H  
ATOM   2060  HD2 TYR L  10      -4.963  23.688 263.076  1.00  0.00           H  
ATOM   2061  HE1 TYR L  10      -7.754  26.076 259.812  1.00  0.00           H  
ATOM   2062  HE2 TYR L  10      -4.460  26.028 262.520  1.00  0.00           H  
ATOM   2063  HH  TYR L  10      -4.852  27.656 260.897  1.00  0.00           H  
ATOM   2064  N   SER L  11      -8.308  19.285 261.653  1.00  0.00           N  
ATOM   2065  CA  SER L  11      -8.441  17.888 262.046  1.00  0.00           C  
ATOM   2066  C   SER L  11      -7.071  17.273 262.306  1.00  0.00           C  
ATOM   2067  O   SER L  11      -6.521  16.642 261.379  1.00  0.00           O  
ATOM   2068  CB  SER L  11      -9.177  17.098 260.962  1.00  0.00           C  
ATOM   2069  OG  SER L  11      -9.962  16.063 261.528  1.00  0.00           O  
ATOM   2070  OXT SER L  11      -6.557  17.433 263.432  1.00  0.00           O  
ATOM   2071  H   SER L  11      -7.996  19.500 260.748  1.00  0.00           H  
ATOM   2072  HA  SER L  11      -9.017  17.855 262.956  1.00  0.00           H  
ATOM   2073  HB2 SER L  11      -9.828  17.763 260.412  1.00  0.00           H  
ATOM   2074  HB3 SER L  11      -8.458  16.660 260.285  1.00  0.00           H  
ATOM   2075  HG  SER L  11      -9.925  16.119 262.485  1.00  0.00           H  
TER    2076      SER L  11                                                      
MASTER      467    0    0    0    0    0    0    6 1020   12    0   12          
END