*ITLE     SECOND N-TERMINAL CELLULOSE-BINDING DOMAIN FROM                       
*TITLE    2 CELLULOMONAS FIMI BETA-1,4-GLUCANASE C, NMR, 22 STRUCTURES           
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: ENDOGLUCANASE C;                                           
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: RESIDUES 176-328;                                          
*COMPND   5 EC: 3.2.1.4;                                                         
*COMPND   6 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: CELLULOMONAS FIMI;                              
*SOURCE   3 ORGANISM_COMMON: BACTERIA;                                           
*SOURCE   4 EXPRESSION_SYSTEM_COMMON: ESCHERICHIA COLI;                          
*SOURCE   5 EXPRESSION_SYSTEM_VECTOR: PTUG                                       
*KEYWDS    CELLULOSE-BINDING DOMAIN, CELLOOLIGOSACHARIDES, CELLULASE,            
*KEYWDS   2 PROTEIN- CARBOHYDRATE INTERACTION, NMR                               
*EXPDTA    NMR, 22 STRUCTURES                                                    
*AUTHOR    E.BRUN, P.E.JOHNSON, L.A.CREAGH, C.A.HAYNES, P.TOMME,                 
*AUTHOR   2 P.WEBSTER, D.G KILBURN, L.P.MCINTOSH                                 
*REVDAT   1   03-APR-00 1CX1    0                                                


!disulfide 
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! 
assign (resid  38 and name sg) (resid 142 and name sg)  2.02 0.1 0.1 
 
! NOE 
! !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! 
assign ( resid 1 and name HB* ) ( resid 1 and name HA ) 4.5 2.7 1  !Weak from 325 
assign ( resid 2 and name HA ) ( resid 2 and name HB* ) 4 2.2 1  !Weak from 452 
assign ( resid 2 and name HA ) ( resid 3 and name HN ) 4 2.2 1  !Weak from 1073 
assign ( resid 3 and name HG ) ( resid 3 and name HA ) 2.8 1 1  !medium from predef 
assign ( resid 3 and name HD* ) ( resid 3 and name HA ) 6.4 4.6 1  !weak from predef 
assign ( resid 3 and name HB* ) ( resid 3 and name HD* ) 3.5 1.7 1  !Medium from 951 
assign ( resid 3 and name HN ) ( resid 3 and name HA ) 2.5 0.7 1  !Medium from 2317 
assign ( resid 3 and name HN ) ( resid 3 and name HB* ) 1.9 0.1 1  !Strong from 2322 
assign ( resid 4 and name HN ) ( resid 3 and name HA ) 1.9 0.1 1  !Strong from 2797 
assign ( resid 4 and name HN ) ( resid 3 and name HB* ) 2.5 0.7 1  !Medium from 2831 
assign ( resid 3 and name HN ) ( resid 151 and name HA ) 1.9 0.1 1  !Strong from 2824 
assign ( resid 14 and name HB* ) ( resid 14 and name HA ) 1.9 0.1 1  !Strong from 385 
assign ( resid 4 and name HA ) ( resid 4 and name HN ) 4 2.2 1  !weak from predef 
assign ( resid 4 and name HB* ) ( resid 4 and name HA ) 2.5 0.7 1  !Medium from 863 
assign ( resid 4 and name HN ) ( resid 4 and name HB* ) 4 2.2 1  !Weak from 2421 
assign ( resid 5 and name HN ) ( resid 4 and name HA ) 2.8 1 1  !medium from predef 
assign ( resid 5 and name HA ) ( resid 6 and name HN ) 1.9 0.1 1  !Strong from 355 
assign ( resid 5 and name HB* ) ( resid 5 and name HA ) 1.9 0.1 1  !Strong from 495 
assign ( resid 5 and name HN ) ( resid 5 and name HA ) 2.5 0.7 1  !Medium from 2647 
assign ( resid 5 and name HN ) ( resid 5 and name HB* ) 2.5 0.7 1  !Medium from 2651 
assign ( resid 6 and name HB* ) ( resid 6 and name HG* ) 3.8 2 1  !strong from predef 
assign ( resid 6 and name HB* ) ( resid 7 and name HN ) 5 3.2 1  !weak from predef 
assign ( resid 6 and name HA ) ( resid 7 and name HN ) 1.9 0.1 1  !Strong from 369 
assign ( resid 6 and name HB* ) ( resid 6 and name HA ) 2.8 1 1  !strong from predef 
assign ( resid 6 and name HG* ) ( resid 6 and name HA ) 4 2.2 1  !Weak from 1074 
assign ( resid 6 and name HA ) ( resid 6 and name HN ) 4 2.2 1  !Weak from 1075 
assign ( resid 6 and name HG* ) ( resid 6 and name HN ) 2.5 0.7 1  !Medium from 1987 
assign ( resid 6 and name HN ) ( resid 6 and name HB* ) 2.8 1 1  !medium from predef 
assign ( resid 149 and name HB ) ( resid 6 and name HB* ) 2.5 0.7 1  !Medium from 1473 
assign ( resid 149 and name HB ) ( resid 6 and name HG* ) 4 2.2 1  !Weak from 1474 
assign ( resid 7 and name HG* ) ( resid 7 and name HN ) 3.5 1.7 1  !Medium from 54 
assign ( resid 7 and name HG* ) ( resid 7 and name HB ) 2.9 1.1 1  !Strong from 227 
assign ( resid 7 and name HA ) ( resid 7 and name HN ) 2.5 0.7 1  !Medium from 334 
assign ( resid 7 and name HA ) ( resid 8 and name HN ) 1.9 0.1 1  !Strong from 335 
assign ( resid 7 and name HB ) ( resid 7 and name HA ) 4 2.2 1  !Weak from 472 
assign ( resid 7 and name HA ) ( resid 7 and name HG* ) 3.5 1.7 1  !Medium from 449 
assign ( resid 7 and name HB ) ( resid 8 and name HN ) 4 2.2 1  !Weak from 1777 
assign ( resid 7 and name HB ) ( resid 7 and name HN ) 2.5 0.7 1  !Medium from 1778 
assign ( resid 8 and name HN ) ( resid 7 and name HG* ) 3.5 1.7 1  !Medium from 2281 
assign ( resid 150 and name HG2* ) ( resid 7 and name HB ) 3 1.2 1  !Medium from 424 
assign ( resid 150 and name HG2* ) ( resid 7 and name HG* ) 3.4 1.6 1  !Strong from 531 
assign ( resid 152 and name HA ) ( resid 7 and name HG* ) 5 3.2 1  !Weak from 1457 
assign ( resid 7 and name HN ) ( resid 150 and name HN ) 2.5 0.7 1  !Medium from 2182 
assign ( resid 150 and name HN ) ( resid 7 and name HB ) 2.5 0.7 1  !Medium from 2681 
assign ( resid 8 and name HB* ) ( resid 8 and name HA ) 2.5 0.7 1  !Medium from 288 
assign ( resid 8 and name HG* ) ( resid 8 and name HA ) 3.8 2 1  !medium from predef 
assign ( resid 8 and name HB* ) ( resid 8 and name HG* ) 1.9 0.1 1  !Strong from 897 
assign ( resid 8 and name HB* ) ( resid 8 and name HN ) 2.5 0.7 1  !Medium from 2767 
assign ( resid 9 and name HN ) ( resid 8 and name HA ) 1.8 0 1  !strong from predef 
assign ( resid 9 and name HN ) ( resid 8 and name HG* ) 4 2.2 1  !Weak from 2252 
assign ( resid 8 and name HN ) ( resid 8 and name HG* ) 4 2.2 1  !Weak from 2279 
assign ( resid 8 and name HN ) ( resid 8 and name HA ) 2.5 0.7 1  !Medium from 2765 
assign ( resid 9 and name HN ) ( resid 8 and name HB* ) 4 2.2 1  !Weak from 2836 
assign ( resid 149 and name HA ) ( resid 8 and name HA ) 4 2.2 1  !medium from predef 
assign ( resid 8 and name HG* ) ( resid 10 and name HN ) 2.5 0.7 1  !Medium from 812 
assign ( resid 149 and name HG2* ) ( resid 8 and name HA ) 3.8 2 1  !medium from predef 
assign ( resid 8 and name HG* ) ( resid 13 and name HG2* ) 3 1.2 1  !Medium from 1595 
assign ( resid 9 and name HD1* ) ( resid 9 and name HB1 ) 4.5 2.7 1  !Weak from 160 
assign ( resid 9 and name HD2* ) ( resid 9 and name HB1 ) 3 1.2 1  !Medium from 195 
assign ( resid 9 and name HD2* ) ( resid 9 and name HA ) 3 1.2 1  !Medium from 364 
assign ( resid 9 and name HD2* ) ( resid 9 and name HG ) 2.4 0.6000001 1  !Strong from 200 
assign ( resid 9 and name HA ) ( resid 9 and name HB1 ) 4 2.2 1  !Weak from 1080 
assign ( resid 9 and name HB2 ) ( resid 9 and name HD1* ) 3 1.2 1  !Medium from 808 
assign ( resid 9 and name HB2 ) ( resid 9 and name HA ) 4 2.2 1  !Weak from 1081 
assign ( resid 9 and name HB2 ) ( resid 9 and name HN ) 4 2.2 1  !Weak from 1082 
assign ( resid 9 and name HN ) ( resid 10 and name HN ) 2.5 0.7 1  !Medium from 2190 
assign ( resid 9 and name HN ) ( resid 9 and name HB1 ) 2.5 0.7 1  !Medium from 2254 
assign ( resid 9 and name HN ) ( resid 9 and name HD1* ) 3 1.2 1  !Medium from 2255 
assign ( resid 9 and name HN ) ( resid 9 and name HD2* ) 4.5 2.7 1  !Weak from 2256 
assign ( resid 10 and name HN ) ( resid 9 and name HA ) 4 2.2 1  !Weak from 2379 
assign ( resid 9 and name HA ) ( resid 9 and name HG ) 4 2.2 1  !Weak from 294 
assign ( resid 66 and name HD* ) ( resid 9 and name HD1* ) 4.5 2.7 1  !Weak from 1600 
assign ( resid 149 and name HA ) ( resid 9 and name HN ) 4 2.2 1  !Weak from 1273 
assign ( resid 9 and name HD1* ) ( resid 66 and name HE* ) 3 1.2 1  !Medium from 1599 
assign ( resid 149 and name HA ) ( resid 9 and name HB2 ) 4 2.2 1  !Weak from 1912 
assign ( resid 9 and name HD1* ) ( resid 150 and name HB ) 4.5 2.7 1  !Weak from 1926 
assign ( resid 10 and name HD1* ) ( resid 10 and name HB1 ) 2.4 0.6000001 1  !Strong from 142 
assign ( resid 10 and name HD1* ) ( resid 10 and name HG ) 2.4 0.6000001 1  !Strong from 143 
assign ( resid 10 and name HD2* ) ( resid 10 and name HA ) 4.5 2.7 1  !Weak from 388 
assign ( resid 10 and name HD2* ) ( resid 10 and name HB1 ) 4.5 2.7 1  !Weak from 198 
assign ( resid 10 and name HD2* ) ( resid 10 and name HG ) 3 1.2 1  !Medium from 1090 
assign ( resid 10 and name HD1* ) ( resid 10 and name HB2 ) 3 1.2 1  !Medium from 254 
assign ( resid 10 and name HA ) ( resid 11 and name HD* ) 2.5 0.7 1  !Medium from 675 
assign ( resid 10 and name HB1 ) ( resid 10 and name HA ) 4 2.2 1  !Weak from 827 
assign ( resid 10 and name HA ) ( resid 10 and name HB2 ) 4 2.2 1  !Weak from 1083 
assign ( resid 10 and name HB1 ) ( resid 10 and name HN ) 4 2.2 1  !Weak from 1088 
assign ( resid 10 and name HB2 ) ( resid 10 and name HN ) 4 2.2 1  !Weak from 1089 
assign ( resid 10 and name HD1* ) ( resid 10 and name HN ) 4.5 2.7 1  !Weak from 1093 
assign ( resid 10 and name HN ) ( resid 10 and name HD2* ) 4.5 2.7 1  !Weak from 3000 
assign ( resid 10 and name HD2* ) ( resid 55 and name HD* ) 4.5 2.7 1  !Weak from 198 
assign ( resid 10 and name HD2* ) ( resid 55 and name HE* ) 4.5 2.7 1  !Weak from 1092 
assign ( resid 10 and name HD1* ) ( resid 147 and name HA ) 4.5 2.7 1  !Weak from 1371 
assign ( resid 10 and name HD1* ) ( resid 148 and name HN ) 4.5 2.7 1  !Weak from 1464 
assign ( resid 10 and name HD2* ) ( resid 22 and name HZ2 ) 4.5 2.7 1  !Weak from 1601 
assign ( resid 10 and name HD1* ) ( resid 22 and name HZ2 ) 3 1.2 1  !Medium from 1602 
assign ( resid 55 and name HE* ) ( resid 10 and name HB1 ) 2.5 0.7 1  !Medium from 1737 
assign ( resid 12 and name HN ) ( resid 10 and name HB1 ) 2.5 0.7 1  !Medium from 2939 
assign ( resid 12 and name HN ) ( resid 10 and name HB2 ) 4 2.2 1  !medium_modif from 2942 
assign ( resid 22 and name HH2 ) ( resid 10 and name HD1* ) 4.5 2.7 1  !Weak from 480 
assign ( resid 12 and name HN ) ( resid 11 and name HA ) 2.5 0.7 1  !Medium from 2414 
assign ( resid 12 and name HN ) ( resid 11 and name HG* ) 4 2.2 1  !Weak from 2940 
assign ( resid 12 and name HA ) ( resid 13 and name HN ) 1.9 0.1 1  !Strong from 368 
assign ( resid 12 and name HA ) ( resid 12 and name HN ) 4 2.2 1  !Weak from 1289 
assign ( resid 12 and name HB2 ) ( resid 12 and name HA ) 4 2.2 1  !Weak from 1290 
assign ( resid 12 and name HN ) ( resid 12 and name HB2 ) 2.5 0.7 1  !Medium from 2420 
assign ( resid 12 and name HN ) ( resid 12 and name HB1 ) 2.5 0.7 1  !Medium from 2439 
assign ( resid 12 and name HN ) ( resid 13 and name HG2* ) 4.5 2.7 1  !Weak from 2941 
assign ( resid 12 and name HD2 ) ( resid 12 and name HB1 ) 4 2.2 1  !Weak from 464 
assign ( resid 12 and name HD2 ) ( resid 22 and name HD1 ) 2.5 0.7 1  !Medium from 1278 
assign ( resid 12 and name HB1 ) ( resid 21 and name HD* ) 4 2.2 1  !Weak from 1604 
assign ( resid 12 and name HB2 ) ( resid 21 and name HD* ) 2.5 0.7 1  !Medium from 1605 
assign ( resid 12 and name HA ) ( resid 14 and name HN ) 4 2.2 1  !Weak from 1700 
assign ( resid 18 and name HB* ) ( resid 12 and name HE1 ) 4 2.2 1  !Weak from 1989 
assign ( resid 22 and name HE1 ) ( resid 12 and name HD2 ) 4 2.2 1  !Weak from 2122 
assign ( resid 22 and name HE1 ) ( resid 12 and name HB1 ) 2.5 0.7 1  !Medium from 2267 
assign ( resid 22 and name HE1 ) ( resid 12 and name HB2 ) 4 2.2 1  !Weak from 2943 
assign ( resid 22 and name HD1 ) ( resid 12 and name HB1 ) 4 2.2 1  !Weak from 417 
assign ( resid 13 and name HG2* ) ( resid 13 and name HN ) 4.5 2.7 1  !Weak from 28 
assign ( resid 13 and name HG2* ) ( resid 13 and name HB ) 4.5 2.7 1  !Weak from 283 
assign ( resid 13 and name HN ) ( resid 14 and name HN ) 1.9 0.1 1  !Strong from 2504 
assign ( resid 13 and name HN ) ( resid 13 and name HA ) 2.5 0.7 1  !Medium from 2511 
assign ( resid 14 and name HN ) ( resid 13 and name HG2* ) 4.5 2.7 1  !Weak from 2677 
assign ( resid 147 and name HA ) ( resid 13 and name HG2* ) 4.5 2.7 1  !Weak from 1608 
assign ( resid 13 and name HB ) ( resid 146 and name HN ) 2.5 0.7 1  !Medium from 1606 
assign ( resid 147 and name HB* ) ( resid 13 and name HG2* ) 4.5 2.7 1  !Weak from 1962 
assign ( resid 14 and name HB* ) ( resid 14 and name HN ) 2.5 0.7 1  !Medium from 390 
assign ( resid 15 and name HN ) ( resid 14 and name HA ) 1.8 0 1  !strong from predef 
assign ( resid 14 and name HN ) ( resid 14 and name HA ) 4 2.2 1  !weak from predef 
assign ( resid 15 and name HN ) ( resid 14 and name HB* ) 4 2.2 1  !medium_modif from 2849 
assign ( resid 145 and name HA ) ( resid 14 and name HA ) 2.8 1 1  !medium from predef 
assign ( resid 15 and name HA ) ( resid 15 and name HB2 ) 4 2.2 1  !Weak from 1307 
assign ( resid 15 and name HA ) ( resid 15 and name HD* ) 4 2.2 1  !Weak from 36 
assign ( resid 15 and name HB2 ) ( resid 15 and name HN ) 2.5 0.7 1  !Medium from 1019 
assign ( resid 15 and name HB2 ) ( resid 15 and name HD* ) 4 2.2 1  !Weak from 1020 
assign ( resid 15 and name HB1 ) ( resid 15 and name HN ) 4 2.2 1  !Weak from 1304 
assign ( resid 15 and name HB1 ) ( resid 15 and name HD* ) 2.5 0.7 1  !Medium from 1305 
assign ( resid 15 and name HB1 ) ( resid 15 and name HA ) 4 2.2 1  !Weak from 1306 
assign ( resid 15 and name HA ) ( resid 16 and name HN ) 4 2.2 1  !Weak from 1315 
assign ( resid 15 and name HN ) ( resid 16 and name HN ) 2.5 0.7 1  !Medium from 2130 
assign ( resid 15 and name HN ) ( resid 15 and name HD* ) 4 2.2 1  !Weak from 2131 
assign ( resid 144 and name HA ) ( resid 15 and name HB2 ) 2.5 0.7 1  !Medium from 1485 
assign ( resid 15 and name HB1 ) ( resid 37 and name HB* ) 4 2.2 1  !Weak from 1614 
assign ( resid 19 and name HA ) ( resid 15 and name HD* ) 4 2.2 1  !Weak from 42 
assign ( resid 19 and name HA ) ( resid 15 and name HE* ) 4 2.2 1  !Weak from 1628 
assign ( resid 37 and name HE* ) ( resid 15 and name HD* ) 4.5 2.7 1  !Weak from 1984 
assign ( resid 15 and name HN ) ( resid 145 and name HA ) 4 2.2 1  !Predef from predef 
assign ( resid 15 and name HE* ) ( resid 53 and name HB* ) 2.5 0.7 1  !Medium from 146 
assign ( resid 15 and name HD* ) ( resid 19 and name HD2* ) 4.5 2.7 1  !Weak from 167 
assign ( resid 15 and name HE* ) ( resid 19 and name HD2* ) 4.5 2.7 1  !Weak from 168 
assign ( resid 15 and name HE* ) ( resid 53 and name HD1* ) 4.5 2.7 1  !Weak from 173 
assign ( resid 15 and name HE* ) ( resid 143 and name HG2* ) 4 2.2 1  !Weak from 207 
assign ( resid 15 and name HE* ) ( resid 143 and name HD1* ) 4.5 2.7 1  !Weak from 400 
assign ( resid 15 and name HE* ) ( resid 37 and name HE* ) 4.5 2.7 1  !Weak from 456 
assign ( resid 15 and name HD* ) ( resid 143 and name HG1* ) 4 2.2 1  !Weak from 489 
assign ( resid 15 and name HD* ) ( resid 143 and name HG2* ) 4 2.2 1  !Weak from 491 
assign ( resid 15 and name HD* ) ( resid 37 and name HB* ) 4 2.2 1  !Weak from 501 
assign ( resid 16 and name HB* ) ( resid 17 and name HN ) 3 1.2 1  !Medium from 2688 
assign ( resid 16 and name HB* ) ( resid 16 and name HN ) 2.4 0.6000001 1  !Strong from 110 
assign ( resid 16 and name HB* ) ( resid 16 and name HA ) 3 1.2 1  !Medium from 302 
assign ( resid 16 and name HB* ) ( resid 17 and name HG* ) 3 1.2 1  !Medium from 239 
assign ( resid 16 and name HA ) ( resid 16 and name HN ) 2.5 0.7 1  !Medium from 1095 
assign ( resid 16 and name HN ) ( resid 17 and name HN ) 2.5 0.7 1  !Medium from 2491 
assign ( resid 16 and name HA ) ( resid 36 and name HN ) 4 2.2 1  !Weak from 1372 
assign ( resid 16 and name HB* ) ( resid 35 and name HA* ) 3 1.2 1  !Medium from 1575 
assign ( resid 36 and name HA ) ( resid 16 and name HA ) 4 2.2 1  !Weak from 1617 
assign ( resid 16 and name HA ) ( resid 35 and name HA* ) 1.9 0.1 1  !Strong from 1620 
assign ( resid 35 and name HN ) ( resid 16 and name HB* ) 4.5 2.7 1  !Weak from 2930 
assign ( resid 17 and name HA ) ( resid 17 and name HG* ) 2.5 0.7 1  !Medium from 902 
assign ( resid 17 and name HA ) ( resid 17 and name HB1 ) 2.5 0.7 1  !Medium from 1622 
assign ( resid 17 and name HA ) ( resid 17 and name HB2 ) 2.5 0.7 1  !Medium from 529 
assign ( resid 17 and name HG* ) ( resid 17 and name HB1 ) 1.9 0.1 1  !Strong from 903 
assign ( resid 17 and name HG* ) ( resid 17 and name HB2 ) 1.9 0.1 1  !Strong from 904 
assign ( resid 17 and name HA ) ( resid 18 and name HN ) 4 2.2 1  !Weak from 1370 
assign ( resid 17 and name HA ) ( resid 17 and name HN ) 2.5 0.7 1  !Medium from 1387 
assign ( resid 18 and name HN ) ( resid 17 and name HN ) 1.9 0.1 1  !Strong from 2533 
assign ( resid 18 and name HN ) ( resid 17 and name HB2 ) 4 2.2 1  !Weak from 2676 
assign ( resid 17 and name HN ) ( resid 17 and name HG* ) 2.5 0.7 1  !Medium from 2686 
assign ( resid 17 and name HN ) ( resid 17 and name HB2 ) 2.5 0.7 1  !Medium from 2687 
assign ( resid 17 and name HN ) ( resid 17 and name HB1 ) 2.5 0.7 1  !Medium from 2798 
assign ( resid 18 and name HN ) ( resid 17 and name HB1 ) 4 2.2 1  !Weak from 2800 
assign ( resid 18 and name HB* ) ( resid 17 and name HB1 ) 4 2.2 1  !Weak from 3069 
assign ( resid 18 and name HB* ) ( resid 17 and name HG* ) 4.5 2.7 1  !weak_modif from 3070 
assign ( resid 17 and name HA ) ( resid 32 and name HB2 ) 2.5 0.7 1  !Medium from 1621 
assign ( resid 32 and name HD* ) ( resid 17 and name HA ) 4 2.2 1  !Weak from 438 
assign ( resid 18 and name HB* ) ( resid 19 and name HN ) 1.9 0.1 1  !Strong from 1626 
assign ( resid 18 and name HB* ) ( resid 18 and name HN ) 4 2.2 1  !Weak from 313 
assign ( resid 18 and name HA ) ( resid 19 and name HN ) 1.9 0.1 1  !Strong from 361 
assign ( resid 18 and name HA ) ( resid 18 and name HN ) 2.5 0.7 1  !Medium from 362 
assign ( resid 18 and name HA ) ( resid 18 and name HB* ) 1.9 0.1 1  !Strong from 508 
assign ( resid 18 and name HA ) ( resid 32 and name HE* ) 2.5 0.7 1  !Medium from 410 
assign ( resid 18 and name HB* ) ( resid 20 and name HN ) 4 2.2 1  !Weak from 1624 
assign ( resid 19 and name HD2* ) ( resid 19 and name HG ) 3 1.2 1  !Medium from 152 
assign ( resid 19 and name HD2* ) ( resid 19 and name HB* ) 3 1.2 1  !Medium from 153 
assign ( resid 19 and name HA ) ( resid 19 and name HB* ) 4 2.2 1  !Weak from 1098 
assign ( resid 19 and name HA ) ( resid 19 and name HD2* ) 4.5 2.7 1  !Weak from 361 
assign ( resid 19 and name HB* ) ( resid 19 and name HN ) 2.5 0.7 1  !Medium from 617 
assign ( resid 19 and name HB* ) ( resid 19 and name HD* ) 2.9 1.1 1  !Strong from 807 
assign ( resid 19 and name HD1* ) ( resid 19 and name HN ) 4.5 2.7 1  !Weak from 1677 
assign ( resid 19 and name HN ) ( resid 20 and name HN ) 1.9 0.1 1  !Strong from 2172 
assign ( resid 19 and name HN ) ( resid 19 and name HA ) 2.5 0.7 1  !Medium from 2348 
assign ( resid 20 and name HN ) ( resid 19 and name HB* ) 4 2.2 1  !Weak from 2793 
assign ( resid 22 and name HN ) ( resid 19 and name HB* ) 4 2.2 1  !Weak from 2937 
assign ( resid 23 and name HN ) ( resid 19 and name HD* ) 5 3.2 1  !Weak from 2972 
assign ( resid 19 and name HN ) ( resid 32 and name HE* ) 2.5 0.7 1  !Medium from 3027 
assign ( resid 22 and name HN ) ( resid 19 and name HD2* ) 4.5 2.7 1  !Weak from 3030 
assign ( resid 20 and name HA* ) ( resid 20 and name HN ) 2.5 0.7 1  !Medium from 2738 
assign ( resid 21 and name HD* ) ( resid 20 and name HA* ) 1.9 0.1 1  !Strong from 693 
assign ( resid 21 and name HD* ) ( resid 22 and name HN ) 4 2.2 1  !Weak from 1100 
assign ( resid 21 and name HD* ) ( resid 22 and name HD1 ) 4 2.2 1  !Weak from 1971 
assign ( resid 22 and name HN ) ( resid 21 and name HA ) 4 2.2 1  !Weak from 2154 
assign ( resid 55 and name HE* ) ( resid 21 and name HB* ) 2.5 0.7 1  !Medium from 1734 
assign ( resid 55 and name HE* ) ( resid 21 and name HG* ) 2.5 0.7 1  !Medium from 1736 
assign ( resid 22 and name HA ) ( resid 23 and name HN ) 2.5 0.7 1  !Medium from 346 
assign ( resid 22 and name HB* ) ( resid 22 and name HE3 ) 4 2.2 1  !Weak from 1016 
assign ( resid 22 and name HB* ) ( resid 22 and name HN ) 4 2.2 1  !Weak from 1358 
assign ( resid 22 and name HB* ) ( resid 23 and name HN ) 4 2.2 1  !Weak from 1360 
assign ( resid 22 and name HB* ) ( resid 22 and name HA ) 2.5 0.7 1  !Medium from 1375 
assign ( resid 22 and name HN ) ( resid 22 and name HA ) 2.5 0.7 1  !Medium from 2300 
assign ( resid 22 and name HN ) ( resid 22 and name HD1 ) 2.5 0.7 1  !Medium from 2803 
assign ( resid 22 and name HD1 ) ( resid 22 and name HB* ) 4 2.2 1  !Weak from 68 
assign ( resid 53 and name HD1* ) ( resid 22 and name HE3 ) 4.5 2.7 1  !Weak from 73 
assign ( resid 53 and name HD1* ) ( resid 22 and name HB* ) 4.5 2.7 1  !Weak from 180 
assign ( resid 146 and name HG* ) ( resid 22 and name HH2 ) 4.5 2.7 1  !Weak from 1483 
assign ( resid 146 and name HG* ) ( resid 22 and name HZ2 ) 3 1.2 1  !Medium from 1484 
assign ( resid 55 and name HD* ) ( resid 22 and name HA ) 2.5 0.7 1  !Medium from 1814 
assign ( resid 54 and name HA ) ( resid 22 and name HZ3 ) 4 2.2 1  !Weak from 2044 
assign ( resid 22 and name HE1 ) ( resid 129 and name HG* ) 4.5 2.7 1  !Weak from 2944 
assign ( resid 54 and name HN ) ( resid 22 and name HE3 ) 4 2.2 1  !Weak from 3076 
assign ( resid 22 and name HH2 ) ( resid 131 and name HZ ) 4 2.2 1  !Weak from 11 
assign ( resid 22 and name HZ3 ) ( resid 131 and name HE* ) 4 2.2 1  !Weak from 18 
assign ( resid 22 and name HD1 ) ( resid 55 and name HD* ) 2.5 0.7 1  !Medium from 22 
assign ( resid 22 and name HZ3 ) ( resid 131 and name HD* ) 4 2.2 1  !Weak from 31 
assign ( resid 22 and name HE3 ) ( resid 53 and name HB* ) 2.5 0.7 1  !Medium from 111 
assign ( resid 22 and name HH2 ) ( resid 68 and name HG ) 4 2.2 1  !Weak from 113 
assign ( resid 22 and name HZ3 ) ( resid 129 and name HG* ) 4.5 2.7 1  !Weak from 157 
assign ( resid 22 and name HH2 ) ( resid 129 and name HG* ) 3 1.2 1  !Medium from 158 
assign ( resid 22 and name HZ3 ) ( resid 53 and name HD1* ) 4.5 2.7 1  !Weak from 462 
assign ( resid 22 and name HE3 ) ( resid 53 and name HD2* ) 4.5 2.7 1  !Weak from 482 
assign ( resid 23 and name HB1 ) ( resid 23 and name HN ) 4 2.2 1  !Weak from 314 
assign ( resid 23 and name HB2 ) ( resid 23 and name HN ) 2.5 0.7 1  !Medium from 315 
assign ( resid 23 and name HA ) ( resid 24 and name HN ) 1.9 0.1 1  !Strong from 356 
assign ( resid 23 and name HB1 ) ( resid 23 and name HA ) 2.5 0.7 1  !Medium from 222 
assign ( resid 23 and name HB2 ) ( resid 23 and name HA ) 4 2.2 1  !Weak from 387 
assign ( resid 23 and name HA ) ( resid 23 and name HN ) 4 2.2 1  !Weak from 2508 
assign ( resid 54 and name HB ) ( resid 23 and name HB2 ) 4 2.2 1  !Weak from 1991 
assign ( resid 55 and name HA ) ( resid 23 and name HN ) 4 2.2 1  !Weak from 1914 
assign ( resid 23 and name HB1 ) ( resid 54 and name HB ) 4 2.2 1  !Weak from 1990 
assign ( resid 23 and name HB1 ) ( resid 54 and name HG* ) 3 1.2 1  !Medium from 1992 
assign ( resid 23 and name HN ) ( resid 53 and name HB* ) 4 2.2 1  !Weak from 2971 
assign ( resid 23 and name HN ) ( resid 53 and name HD1* ) 4.5 2.7 1  !Weak from 2973 
assign ( resid 24 and name HD2* ) ( resid 24 and name HA ) 3 1.2 1  !Medium from 65 
assign ( resid 24 and name HD1* ) ( resid 24 and name HA ) 3 1.2 1  !Medium from 66 
assign ( resid 24 and name HD2* ) ( resid 24 and name HB* ) 3 1.2 1  !Medium from 154 
assign ( resid 24 and name HD1* ) ( resid 24 and name HB* ) 3 1.2 1  !Medium from 168 
assign ( resid 24 and name HA ) ( resid 25 and name HN ) 1.9 0.1 1  !Strong from 582 
assign ( resid 24 and name HB* ) ( resid 24 and name HD* ) 2.9 1.1 1  !Strong from 797 
assign ( resid 24 and name HB* ) ( resid 24 and name HA ) 2.5 0.7 1  !Medium from 1104 
assign ( resid 24 and name HB* ) ( resid 24 and name HN ) 4 2.2 1  !Weak from 1106 
assign ( resid 24 and name HD2* ) ( resid 24 and name HG ) 2.4 0.6000001 1  !Strong from 1381 
assign ( resid 24 and name HD1* ) ( resid 25 and name HN ) 4.5 2.7 1  !Weak from 1682 
assign ( resid 24 and name HA ) ( resid 24 and name HD* ) 2.9 1.1 1  !Strong from 1762 
assign ( resid 24 and name HN ) ( resid 24 and name HD* ) 3.5 1.7 1  !Medium from 2270 
assign ( resid 25 and name HN ) ( resid 24 and name HB* ) 2.5 0.7 1  !Medium from 2772 
assign ( resid 24 and name HN ) ( resid 24 and name HA ) 4 2.2 1  !Weak from 3041 
assign ( resid 24 and name HA ) ( resid 24 and name HG ) 4 2.2 1  !Weak from 118 
assign ( resid 30 and name HD* ) ( resid 24 and name HD* ) 3.5 1.7 1  !Medium from 1526 
assign ( resid 24 and name HD2* ) ( resid 30 and name HD* ) 4.5 2.7 1  !Weak from 1681 
assign ( resid 24 and name HD1* ) ( resid 30 and name HD* ) 4.5 2.7 1  !Weak from 1683 
assign ( resid 25 and name HA ) ( resid 26 and name HN ) 1.9 0.1 1  !Strong from 363 
assign ( resid 25 and name HA ) ( resid 25 and name HB* ) 2.5 0.7 1  !Medium from 247 
assign ( resid 25 and name HB* ) ( resid 25 and name HN ) 4 2.2 1  !Weak from 2868 
assign ( resid 25 and name HB* ) ( resid 25 and name HD* ) 2.5 0.7 1  !Medium from 87 
assign ( resid 25 and name HD* ) ( resid 25 and name HN ) 2.5 0.7 1  !Medium from 1280 
assign ( resid 25 and name HA ) ( resid 25 and name HD* ) 4 2.2 1  !Weak from 1308 
assign ( resid 25 and name HN ) ( resid 25 and name HA ) 4 2.2 1  !Weak from 2188 
assign ( resid 26 and name HN ) ( resid 25 and name HB* ) 2.5 0.7 1  !Medium from 2708 
assign ( resid 25 and name HA ) ( resid 27 and name HN ) 4 2.2 1  !Weak from 1309 
assign ( resid 52 and name HA* ) ( resid 25 and name HD* ) 4 2.2 1  !Weak from 1709 
assign ( resid 52 and name HA* ) ( resid 25 and name HE* ) 4 2.2 1  !Weak from 1710 
assign ( resid 54 and name HG* ) ( resid 25 and name HE* ) 3 1.2 1  !Medium from 1713 
assign ( resid 51 and name HA ) ( resid 25 and name HD* ) 4 2.2 1  !Weak from 2023 
assign ( resid 25 and name HN ) ( resid 52 and name HN ) 2.5 0.7 1  !Medium from 2193 
assign ( resid 25 and name HD* ) ( resid 54 and name HG* ) 4.5 2.7 1  !Weak from 145 
assign ( resid 26 and name HA* ) ( resid 26 and name HN ) 2.5 0.7 1  !Medium from 605 
assign ( resid 26 and name HA* ) ( resid 27 and name HN ) 4 2.2 1  !Weak from 1310 
assign ( resid 26 and name HN ) ( resid 27 and name HN ) 2.5 0.7 1  !Medium from 2555 
assign ( resid 26 and name HA* ) ( resid 51 and name HB* ) 2.4 0.6000001 1  !Strong from 1586 
assign ( resid 27 and name HB ) ( resid 28 and name HN ) 1.9 0.1 1  !Strong from 6 
assign ( resid 27 and name HB ) ( resid 27 and name HA ) 2.5 0.7 1  !Medium from 69 
assign ( resid 27 and name HG2* ) ( resid 27 and name HN ) 4.5 2.7 1  !Weak from 104 
assign ( resid 27 and name HG2* ) ( resid 27 and name HA ) 3 1.2 1  !Medium from 372 
assign ( resid 27 and name HG2* ) ( resid 27 and name HB ) 3 1.2 1  !Medium from 294 
assign ( resid 27 and name HA ) ( resid 28 and name HN ) 2.5 0.7 1  !Medium from 344 
assign ( resid 27 and name HA ) ( resid 27 and name HN ) 4 2.2 1  !Weak from 1450 
assign ( resid 28 and name HN ) ( resid 27 and name HG2* ) 3 1.2 1  !Medium from 2669 
assign ( resid 27 and name HN ) ( resid 27 and name HB ) 4 2.2 1  !Weak from 2725 
assign ( resid 27 and name HB ) ( resid 39 and name HB ) 2.5 0.7 1  !Medium from 901 
assign ( resid 27 and name HB ) ( resid 39 and name HG* ) 2.9 1.1 1  !Strong from 268 
assign ( resid 27 and name HG2* ) ( resid 52 and name HN ) 4.5 2.7 1  !Weak from 1470 
assign ( resid 27 and name HG2* ) ( resid 41 and name HD2* ) 2.9 1.1 1  !Strong from 1584 
assign ( resid 27 and name HG2* ) ( resid 133 and name HD1* ) 2.9 1.1 1  !Strong from 1871 
assign ( resid 27 and name HA ) ( resid 41 and name HD1* ) 3 1.2 1  !Medium from 1877 
assign ( resid 39 and name HG2* ) ( resid 27 and name HB ) 4.5 2.7 1  !Weak from 1938 
assign ( resid 28 and name HB2 ) ( resid 29 and name HN ) 2.5 0.7 1  !Medium from 319 
assign ( resid 28 and name HB1 ) ( resid 29 and name HN ) 4 2.2 1  !Weak from 2419 
assign ( resid 28 and name HB1 ) ( resid 28 and name HN ) 2.5 0.7 1  !Medium from 322 
assign ( resid 28 and name HA ) ( resid 29 and name HN ) 2.5 0.7 1  !Medium from 352 
assign ( resid 28 and name HB1 ) ( resid 28 and name HA ) 2.5 0.7 1  !Medium from 1108 
assign ( resid 28 and name HB2 ) ( resid 28 and name HN ) 4 2.2 1  !Weak from 1109 
assign ( resid 28 and name HB2 ) ( resid 28 and name HA ) 1.9 0.1 1  !Strong from 1579 
assign ( resid 28 and name HN ) ( resid 28 and name HA ) 2.5 0.7 1  !Medium from 2532 
assign ( resid 28 and name HB1 ) ( resid 40 and name HB2 ) 2.5 0.7 1  !Medium from 1580 
assign ( resid 28 and name HB2 ) ( resid 40 and name HB2 ) 4 2.2 1  !Weak from 1581 
assign ( resid 39 and name HB ) ( resid 28 and name HN ) 4 2.2 1  !Weak from 1701 
assign ( resid 40 and name HN ) ( resid 28 and name HN ) 4 2.2 1  !Weak from 3031 
assign ( resid 29 and name HB* ) ( resid 29 and name HA ) 2.5 0.7 1  !Medium from 123 
assign ( resid 29 and name HN ) ( resid 29 and name HA ) 4 2.2 1  !weak from predef 
assign ( resid 30 and name HD* ) ( resid 29 and name HA ) 1.9 0.1 1  !Strong from 706 
assign ( resid 29 and name HB* ) ( resid 29 and name HN ) 1.9 0.1 1  !Strong from 2427 
assign ( resid 29 and name HB* ) ( resid 29 and name HG* ) 1.9 0.1 1  !Strong from 125 
assign ( resid 29 and name HB* ) ( resid 30 and name HD* ) 4 2.2 1  !Weak from 1629 
assign ( resid 29 and name HG* ) ( resid 29 and name HN ) 4 2.2 1  !Weak from 2075 
assign ( resid 29 and name HA ) ( resid 29 and name HG* ) 3.8 2 1  !medium from predef 
assign ( resid 30 and name HA ) ( resid 31 and name HN ) 1.9 0.1 1  !Strong from 327 
assign ( resid 30 and name HB* ) ( resid 31 and name HN ) 4 2.2 1  !Weak from 1111 
assign ( resid 39 and name HG1* ) ( resid 30 and name HA ) 2.4 0.6000001 1  !Strong from 188 
assign ( resid 39 and name HG* ) ( resid 30 and name HB* ) 3.5 1.7 1  !Medium from 194 
assign ( resid 30 and name HB* ) ( resid 39 and name HG1* ) 3 1.2 1  !Medium from 979 
assign ( resid 39 and name HA ) ( resid 30 and name HA ) 1.9 0.1 1  !Strong from 1916 
assign ( resid 31 and name HG* ) ( resid 32 and name HN ) 3.5 1.7 1  !Medium from 50 
assign ( resid 31 and name HG* ) ( resid 31 and name HB ) 2.9 1.1 1  !Strong from 222 
assign ( resid 31 and name HA ) ( resid 31 and name HN ) 2.5 0.7 1  !Medium from 2418 
assign ( resid 31 and name HA ) ( resid 32 and name HN ) 1.9 0.1 1  !Strong from 338 
assign ( resid 31 and name HA ) ( resid 31 and name HB ) 2.5 0.7 1  !Medium from 474 
assign ( resid 31 and name HA ) ( resid 31 and name HG* ) 2.9 1.1 1  !Strong from 551 
assign ( resid 31 and name HB ) ( resid 31 and name HN ) 2.5 0.7 1  !Medium from 813 
assign ( resid 31 and name HN ) ( resid 31 and name HG* ) 2.9 1.1 1  !Strong from 2433 
assign ( resid 32 and name HN ) ( resid 31 and name HB ) 4 2.2 1  !Weak from 2959 
assign ( resid 32 and name HD* ) ( resid 31 and name HA ) 4 2.2 1  !Weak from 47 
assign ( resid 39 and name HG1* ) ( resid 31 and name HN ) 4.5 2.7 1  !Weak from 17 
assign ( resid 38 and name HB* ) ( resid 31 and name HB ) 4 2.2 1  !Weak from 1572 
assign ( resid 33 and name HB* ) ( resid 31 and name HG* ) 3.4 1.6 1  !Strong from 1577 
assign ( resid 31 and name HN ) ( resid 38 and name HN ) 2.5 0.7 1  !Medium from 2203 
assign ( resid 38 and name HN ) ( resid 31 and name HB ) 4 2.2 1  !Weak from 2934 
assign ( resid 32 and name HA ) ( resid 32 and name HB1 ) 2.5 0.7 1  !Medium from 1776 
assign ( resid 32 and name HB2 ) ( resid 32 and name HD* ) 2.5 0.7 1  !Medium from 831 
assign ( resid 32 and name HB1 ) ( resid 32 and name HD* ) 4 2.2 1  !Weak from 1022 
assign ( resid 32 and name HA ) ( resid 32 and name HD* ) 4 2.2 1  !Weak from 32 
assign ( resid 32 and name HB2 ) ( resid 32 and name HN ) 4 2.2 1  !Weak from 1316 
assign ( resid 32 and name HB1 ) ( resid 32 and name HN ) 4 2.2 1  !Weak from 1317 
assign ( resid 32 and name HD* ) ( resid 32 and name HN ) 4 2.2 1  !Weak from 1318 
assign ( resid 32 and name HA ) ( resid 33 and name HN ) 1.9 0.1 1  !Strong from 1386 
assign ( resid 32 and name HB2 ) ( resid 32 and name HA ) 2.5 0.7 1  !Medium from 1775 
assign ( resid 32 and name HN ) ( resid 32 and name HA ) 4 2.2 1  !Weak from 2114 
assign ( resid 32 and name HA ) ( resid 37 and name HA ) 2.5 0.7 1  !Medium from 209 
assign ( resid 32 and name HA ) ( resid 36 and name HG* ) 4 2.2 1  !Weak from 3055 
assign ( resid 32 and name HA ) ( resid 36 and name HB* ) 4 2.2 1  !Weak from 3056 
assign ( resid 33 and name HB* ) ( resid 34 and name HN ) 3 1.2 1  !Medium from 42 
assign ( resid 33 and name HB* ) ( resid 33 and name HN ) 3 1.2 1  !Medium from 45 
assign ( resid 33 and name HB* ) ( resid 33 and name HA ) 3 1.2 1  !Medium from 289 
assign ( resid 33 and name HA ) ( resid 34 and name HN ) 2.5 0.7 1  !Medium from 585 
assign ( resid 33 and name HA ) ( resid 33 and name HN ) 2.5 0.7 1  !Medium from 586 
assign ( resid 33 and name HN ) ( resid 36 and name HN ) 2.5 0.7 1  !Medium from 2129 
assign ( resid 33 and name HN ) ( resid 37 and name HA ) 1.9 0.1 1  !Strong from 2977 
assign ( resid 34 and name HB* ) ( resid 34 and name HA ) 2.5 0.7 1  !Medium from 881 
assign ( resid 34 and name HN ) ( resid 34 and name HB* ) 4 2.2 1  !Weak from 2465 
assign ( resid 34 and name HN ) ( resid 35 and name HN ) 4 2.2 1  !Weak from 2564 
assign ( resid 34 and name HN ) ( resid 34 and name HA ) 1.8 0 1  !strong from predef 
assign ( resid 35 and name HN ) ( resid 34 and name HA ) 2.8 1 1  !medium from predef 
assign ( resid 35 and name HA* ) ( resid 35 and name HN ) 1.9 0.1 1  !Strong from 2749 
assign ( resid 36 and name HN ) ( resid 35 and name HN ) 2.5 0.7 1  !Medium from 2482 
assign ( resid 36 and name HG* ) ( resid 36 and name HN ) 2.5 0.7 1  !Medium from 11 
assign ( resid 36 and name HB* ) ( resid 36 and name HG* ) 1.9 0.1 1  !Strong from 175 
assign ( resid 36 and name HA ) ( resid 36 and name HB* ) 1.9 0.1 1  !Strong from 667 
assign ( resid 36 and name HG* ) ( resid 36 and name HD* ) 2.5 0.7 1  !Medium from 765 
assign ( resid 36 and name HB* ) ( resid 36 and name HD* ) 2.5 0.7 1  !Medium from 1120 
assign ( resid 36 and name HB* ) ( resid 36 and name HN ) 4 2.2 1  !Weak from 1117 
assign ( resid 36 and name HA ) ( resid 37 and name HN ) 1.9 0.1 1  !Strong from 1773 
assign ( resid 36 and name HN ) ( resid 36 and name HD* ) 4 2.2 1  !Weak from 2599 
assign ( resid 37 and name HN ) ( resid 36 and name HB* ) 1.9 0.1 1  !Strong from 2774 
assign ( resid 36 and name HE ) ( resid 36 and name HB* ) 2.5 0.7 1  !Medium from 2986 
assign ( resid 36 and name HE ) ( resid 36 and name HD* ) 2.5 0.7 1  !Medium from 2987 
assign ( resid 36 and name HE ) ( resid 36 and name HG* ) 4 2.2 1  !Weak from 2988 
assign ( resid 144 and name HA ) ( resid 36 and name HA ) 4 2.2 1  !Weak from 211 
assign ( resid 144 and name HA ) ( resid 36 and name HB* ) 4 2.2 1  !Weak from 1486 
assign ( resid 144 and name HB1 ) ( resid 36 and name HB* ) 2.5 0.7 1  !Medium from 1487 
assign ( resid 144 and name HB2 ) ( resid 36 and name HB* ) 2.5 0.7 1  !Medium from 1488 
assign ( resid 142 and name HB1 ) ( resid 36 and name HB* ) 2.5 0.7 1  !Medium from 1647 
assign ( resid 142 and name HB1 ) ( resid 36 and name HD* ) 2.5 0.7 1  !Medium from 1649 
assign ( resid 37 and name HE* ) ( resid 37 and name HB* ) 3 1.2 1  !Medium from 448 
assign ( resid 37 and name HG* ) ( resid 37 and name HB* ) 2.5 0.7 1  !Medium from 947 
assign ( resid 37 and name HB* ) ( resid 37 and name HN ) 2.5 0.7 1  !Medium from 1123 
assign ( resid 37 and name HE* ) ( resid 37 and name HN ) 4.5 2.7 1  !Weak from 1985 
assign ( resid 38 and name HN ) ( resid 37 and name HA ) 1.9 0.1 1  !Strong from 2176 
assign ( resid 37 and name HN ) ( resid 37 and name HA ) 2.5 0.7 1  !Medium from 2208 
assign ( resid 38 and name HN ) ( resid 37 and name HG* ) 2.5 0.7 1  !Medium from 2363 
assign ( resid 37 and name HA ) ( resid 37 and name HB* ) 2.5 0.7 1  !Medium from 298 
assign ( resid 144 and name HA ) ( resid 37 and name HN ) 4 2.2 1  !Weak from 2206 
assign ( resid 37 and name HE* ) ( resid 143 and name HG2* ) 2.4 0.6000001 1  !Strong from 537 
assign ( resid 39 and name HG2* ) ( resid 37 and name HE* ) 3.5 1.7 1  !Medium from 1685 
assign ( resid 39 and name HG* ) ( resid 37 and name HG* ) 5 3.2 1  !Weak from 1687 
assign ( resid 39 and name HG* ) ( resid 37 and name HE* ) 5.5 3.7 1  !Weak from 1688 
assign ( resid 37 and name HN ) ( resid 143 and name HN ) 4 2.2 1  !Weak from 2214 
assign ( resid 37 and name HN ) ( resid 143 and name HG2* ) 4 2.2 1  !Weak from 2935 
assign ( resid 38 and name HB* ) ( resid 38 and name HN ) 2.5 0.7 1  !Medium from 592 
assign ( resid 38 and name HB* ) ( resid 38 and name HA ) 1.9 0.1 1  !Strong from 651 
assign ( resid 38 and name HB* ) ( resid 39 and name HN ) 2.5 0.7 1  !Medium from 1126 
assign ( resid 38 and name HA ) ( resid 39 and name HN ) 1.9 0.1 1  !Strong from 1439 
assign ( resid 38 and name HB* ) ( resid 39 and name HG1* ) 4.5 2.7 1  !Weak from 2082 
assign ( resid 38 and name HN ) ( resid 38 and name HA ) 4 2.2 1  !Weak from 2173 
assign ( resid 39 and name HG1* ) ( resid 39 and name HN ) 4.5 2.7 1  !Weak from 16 
assign ( resid 39 and name HG1* ) ( resid 39 and name HA ) 3 1.2 1  !Medium from 383 
assign ( resid 39 and name HG* ) ( resid 39 and name HB ) 2.9 1.1 1  !Strong from 193 
assign ( resid 39 and name HG2* ) ( resid 39 and name HN ) 3 1.2 1  !Medium from 305 
assign ( resid 39 and name HA ) ( resid 40 and name HN ) 1.9 0.1 1  !Strong from 351 
assign ( resid 39 and name HG2* ) ( resid 39 and name HB ) 3 1.2 1  !Medium from 421 
assign ( resid 39 and name HA ) ( resid 39 and name HB ) 2.5 0.7 1  !Medium from 900 
assign ( resid 39 and name HA ) ( resid 39 and name HG* ) 2.9 1.1 1  !Strong from 561 
assign ( resid 39 and name HA ) ( resid 39 and name HN ) 4 2.2 1  !Weak from 1320 
assign ( resid 39 and name HB ) ( resid 40 and name HN ) 4 2.2 1  !Weak from 1321 
assign ( resid 39 and name HB ) ( resid 39 and name HG1* ) 3 1.2 1  !Medium from 1905 
assign ( resid 40 and name HN ) ( resid 39 and name HG* ) 3.5 1.7 1  !Medium from 2804 
assign ( resid 39 and name HA ) ( resid 39 and name HG2* ) 3 1.2 1  !Medium from 378 
assign ( resid 39 and name HG2* ) ( resid 141 and name HN ) 4.5 2.7 1  !Weak from 306 
assign ( resid 39 and name HG2* ) ( resid 141 and name HD* ) 3 1.2 1  !Medium from 376 
assign ( resid 39 and name HG2* ) ( resid 141 and name HB2 ) 4.5 2.7 1  !Weak from 419 
assign ( resid 39 and name HG2* ) ( resid 141 and name HB1 ) 3 1.2 1  !Medium from 420 
assign ( resid 141 and name HN ) ( resid 39 and name HN ) 4 2.2 1  !Weak from 2515 
assign ( resid 39 and name HN ) ( resid 140 and name HB* ) 4 2.2 1  !Weak from 2978 
assign ( resid 40 and name HA ) ( resid 41 and name HN ) 1.9 0.1 1  !Strong from 580 
assign ( resid 40 and name HB1 ) ( resid 40 and name HA ) 2.5 0.7 1  !Medium from 821 
assign ( resid 40 and name HA ) ( resid 40 and name HB2 ) 4 2.2 1  !Weak from 1129 
assign ( resid 40 and name HB2 ) ( resid 40 and name HN ) 2.5 0.7 1  !Medium from 1130 
assign ( resid 40 and name HB1 ) ( resid 41 and name HN ) 4 2.2 1  !Weak from 1322 
assign ( resid 40 and name HB1 ) ( resid 40 and name HN ) 4 2.2 1  !Weak from 1425 
assign ( resid 40 and name HA ) ( resid 41 and name HD2* ) 4.5 2.7 1  !Weak from 1570 
assign ( resid 40 and name HN ) ( resid 40 and name HA ) 2.5 0.7 1  !Medium from 2806 
assign ( resid 41 and name HD2* ) ( resid 41 and name HN ) 3 1.2 1  !Medium from 13 
assign ( resid 41 and name HD1* ) ( resid 41 and name HA ) 3 1.2 1  !Medium from 796 
assign ( resid 41 and name HD1* ) ( resid 41 and name HB1 ) 4.5 2.7 1  !Weak from 170 
assign ( resid 41 and name HD1* ) ( resid 41 and name HG ) 4.5 2.7 1  !Weak from 172 
assign ( resid 41 and name HD2* ) ( resid 41 and name HB1 ) 4.5 2.7 1  !Weak from 185 
assign ( resid 41 and name HD2* ) ( resid 41 and name HG ) 3 1.2 1  !Medium from 186 
assign ( resid 41 and name HA ) ( resid 42 and name HD* ) 2.5 0.7 1  !Medium from 726 
assign ( resid 41 and name HB2 ) ( resid 41 and name HG ) 2.5 0.7 1  !Medium from 893 
assign ( resid 41 and name HB1 ) ( resid 41 and name HG ) 2.5 0.7 1  !Medium from 894 
assign ( resid 41 and name HB2 ) ( resid 41 and name HN ) 2.5 0.7 1  !Medium from 1133 
assign ( resid 41 and name HB1 ) ( resid 41 and name HN ) 4 2.2 1  !Weak from 1323 
assign ( resid 41 and name HB1 ) ( resid 41 and name HA ) 2.5 0.7 1  !Medium from 1324 
assign ( resid 42 and name HD* ) ( resid 41 and name HD1* ) 3 1.2 1  !Medium from 1569 
assign ( resid 41 and name HB2 ) ( resid 41 and name HD2* ) 3 1.2 1  !Medium from 1843 
assign ( resid 41 and name HB2 ) ( resid 41 and name HD1* ) 4.5 2.7 1  !Weak from 1844 
assign ( resid 41 and name HN ) ( resid 41 and name HA ) 2.5 0.7 1  !Medium from 2106 
assign ( resid 41 and name HA ) ( resid 41 and name HD2* ) 4.5 2.7 1  !Weak from 448 
assign ( resid 41 and name HD2* ) ( resid 141 and name HB2 ) 4.5 2.7 1  !Weak from 184 
assign ( resid 141 and name HB1 ) ( resid 41 and name HD2* ) 4.5 2.7 1  !Weak from 1064 
assign ( resid 51 and name HB* ) ( resid 41 and name HD1* ) 3.5 1.7 1  !Medium from 1693 
assign ( resid 140 and name HA ) ( resid 41 and name HN ) 4 2.2 1  !Weak from 1917 
assign ( resid 41 and name HN ) ( resid 139 and name HN ) 4 2.2 1  !Weak from 2104 
assign ( resid 139 and name HN ) ( resid 41 and name HB2 ) 1.9 0.1 1  !Strong from 2880 
assign ( resid 141 and name HN ) ( resid 41 and name HD2* ) 4.5 2.7 1  !Weak from 2891 
assign ( resid 139 and name HN ) ( resid 41 and name HD2* ) 4.5 2.7 1  !Weak from 3017 
assign ( resid 43 and name HN ) ( resid 42 and name HA ) 4 2.2 1  !Weak from 2703 
assign ( resid 43 and name HN ) ( resid 42 and name HB* ) 2.5 0.7 1  !Medium from 2931 
assign ( resid 43 and name HN ) ( resid 42 and name HD* ) 4 2.2 1  !Weak from 2932 
assign ( resid 42 and name HA ) ( resid 138 and name HB* ) 4.5 2.7 1  !Weak from 1820 
assign ( resid 43 and name HA* ) ( resid 43 and name HN ) 2.5 0.7 1  !Medium from 621 
assign ( resid 43 and name HA* ) ( resid 44 and name HN ) 4 2.2 1  !Weak from 1139 
assign ( resid 45 and name HN ) ( resid 44 and name HN ) 2.5 0.7 1  !Medium from 2219 
assign ( resid 44 and name HN ) ( resid 44 and name HA* ) 1.9 0.1 1  !Strong from 2860 
assign ( resid 136 and name HA ) ( resid 44 and name HN ) 2.8 1 1  !medium from predef 
assign ( resid 44 and name HN ) ( resid 136 and name HB* ) 4.5 2.7 1  !Weak from 2929 
assign ( resid 45 and name HA ) ( resid 46 and name HN ) 1.9 0.1 1  !Strong from 569 
assign ( resid 45 and name HA ) ( resid 45 and name HG* ) 4 2.2 1  !Weak from 1327 
assign ( resid 45 and name HA ) ( resid 45 and name HB2 ) 2.5 0.7 1  !Medium from 661 
assign ( resid 45 and name HA ) ( resid 45 and name HB1 ) 2.5 0.7 1  !Medium from 1141 
assign ( resid 45 and name HA ) ( resid 45 and name HN ) 4 2.2 1  !Weak from 1142 
assign ( resid 45 and name HN ) ( resid 45 and name HG* ) 2.5 0.7 1  !Medium from 2453 
assign ( resid 45 and name HN ) ( resid 45 and name HB2 ) 2.5 0.7 1  !Medium from 2454 
assign ( resid 45 and name HN ) ( resid 45 and name HB1 ) 2.5 0.7 1  !Medium from 2455 
assign ( resid 45 and name HE22 ) ( resid 45 and name HG* ) 2.5 0.7 1  !Medium from 2695 
assign ( resid 46 and name HN ) ( resid 45 and name HB1 ) 4 2.2 1  !Weak from 2697 
assign ( resid 45 and name HE21 ) ( resid 45 and name HG* ) 1.9 0.1 1  !Strong from 2791 
assign ( resid 51 and name HB* ) ( resid 45 and name HE22 ) 3 1.2 1  !Medium from 1564 
assign ( resid 45 and name HB1 ) ( resid 50 and name HB2 ) 2.5 0.7 1  !Medium from 2019 
assign ( resid 51 and name HB* ) ( resid 45 and name HE21 ) 4.5 2.7 1  !Weak from 2025 
assign ( resid 45 and name HN ) ( resid 136 and name HA ) 2.8 1 1  !medium from predef 
assign ( resid 135 and name HN ) ( resid 45 and name HB2 ) 2.5 0.7 1  !Medium from 2958 
assign ( resid 135 and name HN ) ( resid 45 and name HB1 ) 4 2.2 1  !Weak from 3007 
assign ( resid 46 and name HA* ) ( resid 46 and name HN ) 2.5 0.7 1  !Medium from 607 
assign ( resid 47 and name HN ) ( resid 46 and name HN ) 2.5 0.7 1  !Medium from 2549 
assign ( resid 47 and name HN ) ( resid 46 and name HA* ) 2.5 0.7 1  !Medium from 2617 
assign ( resid 47 and name HB1 ) ( resid 47 and name HD21 ) 4 2.2 1  !Weak from 1426 
assign ( resid 48 and name HD* ) ( resid 47 and name HA ) 4 2.2 1  !Weak from 1708 
assign ( resid 47 and name HB2 ) ( resid 48 and name HD* ) 4 2.2 1  !Weak from 2021 
assign ( resid 47 and name HB2 ) ( resid 47 and name HD21 ) 4 2.2 1  !Weak from 2072 
assign ( resid 47 and name HB2 ) ( resid 47 and name HN ) 4 2.2 1  !Weak from 2073 
assign ( resid 47 and name HB1 ) ( resid 47 and name HN ) 4 2.2 1  !Weak from 2074 
assign ( resid 47 and name HN ) ( resid 47 and name HA ) 1.9 0.1 1  !Strong from 2489 
assign ( resid 47 and name HD22 ) ( resid 47 and name HB1 ) 4 2.2 1  !Weak from 2603 
assign ( resid 47 and name HD22 ) ( resid 47 and name HB2 ) 4 2.2 1  !Weak from 2607 
assign ( resid 49 and name HN ) ( resid 47 and name HB2 ) 4 2.2 1  !Weak from 2733 
assign ( resid 49 and name HN ) ( resid 47 and name HB1 ) 4 2.2 1  !Weak from 2742 
assign ( resid 49 and name HE1 ) ( resid 47 and name HB2 ) 4 2.2 1  !Weak from 2982 
assign ( resid 48 and name HB* ) ( resid 49 and name HN ) 4 2.2 1  !Weak from 2022 
assign ( resid 48 and name HB* ) ( resid 132 and name HB* ) 2.5 0.7 1  !Medium from 1592 
assign ( resid 48 and name HA ) ( resid 134 and name HN ) 4 2.2 1  !Weak from 1702 
assign ( resid 49 and name HA ) ( resid 49 and name HB2 ) 2.5 0.7 1  !Medium from 1332 
assign ( resid 49 and name HA ) ( resid 49 and name HB1 ) 2.5 0.7 1  !Medium from 502 
assign ( resid 49 and name HA ) ( resid 50 and name HN ) 4 2.2 1  !Weak from 1929 
assign ( resid 49 and name HB2 ) ( resid 49 and name HD1 ) 4 2.2 1  !Weak from 1930 
assign ( resid 50 and name HN ) ( resid 49 and name HN ) 2.5 0.7 1  !Medium from 2143 
assign ( resid 49 and name HN ) ( resid 49 and name HA ) 4 2.2 1  !Weak from 2729 
assign ( resid 49 and name HN ) ( resid 49 and name HB2 ) 4 2.2 1  !Weak from 2739 
assign ( resid 49 and name HN ) ( resid 49 and name HB1 ) 2.5 0.7 1  !Medium from 2741 
assign ( resid 49 and name HN ) ( resid 49 and name HE3 ) 2.5 0.7 1  !Medium from 2834 
assign ( resid 49 and name HA ) ( resid 51 and name HN ) 4 2.2 1  !Weak from 1330 
assign ( resid 50 and name HA ) ( resid 50 and name HB1 ) 2.5 0.7 1  !Medium from 512 
assign ( resid 50 and name HA ) ( resid 50 and name HB2 ) 4 2.2 1  !Weak from 516 
assign ( resid 50 and name HB1 ) ( resid 50 and name HN ) 4 2.2 1  !Weak from 1145 
assign ( resid 50 and name HA ) ( resid 50 and name HN ) 4 2.2 1  !Weak from 1343 
assign ( resid 50 and name HA ) ( resid 51 and name HN ) 4 2.2 1  !Weak from 1344 
assign ( resid 50 and name HN ) ( resid 51 and name HN ) 2.5 0.7 1  !Medium from 2141 
assign ( resid 50 and name HN ) ( resid 50 and name HB2 ) 1.9 0.1 1  !Strong from 2759 
assign ( resid 51 and name HB* ) ( resid 52 and name HN ) 3 1.2 1  !Medium from 76 
assign ( resid 51 and name HB* ) ( resid 51 and name HN ) 3 1.2 1  !Medium from 77 
assign ( resid 51 and name HB* ) ( resid 51 and name HA ) 3 1.2 1  !Medium from 360 
assign ( resid 51 and name HA ) ( resid 52 and name HN ) 1.9 0.1 1  !Strong from 638 
assign ( resid 51 and name HA ) ( resid 51 and name HN ) 4 2.2 1  !Weak from 1333 
assign ( resid 51 and name HB* ) ( resid 134 and name HN ) 4.5 2.7 1  !Weak from 1369 
assign ( resid 51 and name HB* ) ( resid 133 and name HD1* ) 5 3.2 1  !Weak from 1566 
assign ( resid 51 and name HN ) ( resid 134 and name HN ) 4 2.2 1  !Weak from 2470 
assign ( resid 51 and name HN ) ( resid 134 and name HA* ) 4 2.2 1  !Weak from 3037 
assign ( resid 134 and name HA* ) ( resid 51 and name HB* ) 4.5 2.7 1  !Weak from 3038 
assign ( resid 52 and name HA* ) ( resid 53 and name HN ) 2.5 0.7 1  !Medium from 601 
assign ( resid 52 and name HA* ) ( resid 52 and name HN ) 2.5 0.7 1  !Medium from 2737 
assign ( resid 133 and name HN ) ( resid 52 and name HA* ) 2.5 0.7 1  !Medium from 3014 
assign ( resid 53 and name HD1* ) ( resid 54 and name HN ) 3 1.2 1  !Medium from 12 
assign ( resid 53 and name HD1* ) ( resid 53 and name HA ) 3 1.2 1  !Medium from 74 
assign ( resid 53 and name HD2* ) ( resid 53 and name HB* ) 3 1.2 1  !Medium from 801 
assign ( resid 53 and name HD1* ) ( resid 53 and name HB* ) 3 1.2 1  !Medium from 800 
assign ( resid 53 and name HA ) ( resid 54 and name HN ) 1.9 0.1 1  !Strong from 574 
assign ( resid 53 and name HA ) ( resid 53 and name HB* ) 1.9 0.1 1  !Strong from 780 
assign ( resid 53 and name HB* ) ( resid 53 and name HN ) 1.9 0.1 1  !Strong from 2391 
assign ( resid 53 and name HG ) ( resid 53 and name HD2* ) 4.5 2.7 1  !Weak from 1642 
assign ( resid 53 and name HG ) ( resid 53 and name HD1* ) 2.4 0.6000001 1  !Strong from 1643 
assign ( resid 53 and name HG ) ( resid 53 and name HB* ) 1.9 0.1 1  !Strong from 1644 
assign ( resid 54 and name HN ) ( resid 53 and name HB* ) 1.9 0.1 1  !Strong from 2346 
assign ( resid 53 and name HN ) ( resid 53 and name HA ) 1.9 0.1 1  !Strong from 2837 
assign ( resid 131 and name HB1 ) ( resid 53 and name HB* ) 4 2.2 1  !Weak from 1639 
assign ( resid 131 and name HB2 ) ( resid 53 and name HB* ) 4 2.2 1  !Weak from 1638 
assign ( resid 53 and name HD2* ) ( resid 141 and name HE* ) 3 1.2 1  !Medium from 1676 
assign ( resid 131 and name HB2 ) ( resid 53 and name HN ) 4 2.2 1  !Weak from 1972 
assign ( resid 53 and name HN ) ( resid 131 and name HN ) 2.5 0.7 1  !Medium from 2191 
assign ( resid 53 and name HN ) ( resid 133 and name HD1* ) 4.5 2.7 1  !Weak from 2998 
assign ( resid 131 and name HN ) ( resid 53 and name HB* ) 4 2.2 1  !Weak from 3002 
assign ( resid 131 and name HD* ) ( resid 53 and name HB* ) 4 2.2 1  !Weak from 3062 
assign ( resid 131 and name HD* ) ( resid 53 and name HD2* ) 4.5 2.7 1  !Weak from 3063 
assign ( resid 131 and name HD* ) ( resid 53 and name HD1* ) 4.5 2.7 1  !Weak from 3064 
assign ( resid 54 and name HG* ) ( resid 54 and name HB ) 2.4 0.6000001 1  !Strong from 207 
assign ( resid 54 and name HA ) ( resid 55 and name HN ) 1.9 0.1 1  !Strong from 342 
assign ( resid 54 and name HA ) ( resid 54 and name HB ) 2.5 0.7 1  !Medium from 482 
assign ( resid 54 and name HA ) ( resid 54 and name HG* ) 3 1.2 1  !Medium from 554 
assign ( resid 54 and name HA ) ( resid 54 and name HN ) 4 2.2 1  !Weak from 1149 
assign ( resid 54 and name HB ) ( resid 54 and name HN ) 2.5 0.7 1  !Medium from 1150 
assign ( resid 54 and name HB ) ( resid 55 and name HN ) 2.5 0.7 1  !Medium from 1151 
assign ( resid 55 and name HN ) ( resid 54 and name HG* ) 3 1.2 1  !Medium from 2781 
assign ( resid 54 and name HA ) ( resid 130 and name HA ) 2.5 0.7 1  !Medium from 418 
assign ( resid 130 and name HA ) ( resid 54 and name HG* ) 4.5 2.7 1  !Weak from 166 
assign ( resid 54 and name HG* ) ( resid 130 and name HB* ) 2.9 1.1 1  !Strong from 1786 
assign ( resid 130 and name HB* ) ( resid 54 and name HA ) 4.5 2.7 1  !Weak from 1791 
assign ( resid 131 and name HN ) ( resid 54 and name HA ) 2.5 0.7 1  !Medium from 2823 
assign ( resid 56 and name HD21 ) ( resid 54 and name HG* ) 4.5 2.7 1  !Weak from 2965 
assign ( resid 56 and name HD22 ) ( resid 54 and name HG* ) 4.5 2.7 1  !Weak from 2967 
assign ( resid 131 and name HD* ) ( resid 54 and name HA ) 4 2.2 1  !Weak from 27 
assign ( resid 55 and name HA ) ( resid 56 and name HN ) 1.9 0.1 1  !Strong from 407 
assign ( resid 55 and name HA ) ( resid 55 and name HD* ) 4 2.2 1  !Weak from 990 
assign ( resid 55 and name HA ) ( resid 55 and name HB2 ) 4 2.2 1  !Weak from 392 
assign ( resid 55 and name HD* ) ( resid 55 and name HB1 ) 4 2.2 1  !Weak from 1277 
assign ( resid 55 and name HD* ) ( resid 55 and name HB2 ) 4 2.2 1  !Weak from 202 
assign ( resid 55 and name HB1 ) ( resid 55 and name HN ) 4 2.2 1  !Weak from 1276 
assign ( resid 55 and name HA ) ( resid 55 and name HN ) 4 2.2 1  !Weak from 1339 
assign ( resid 55 and name HA ) ( resid 55 and name HB1 ) 4 2.2 1  !Weak from 1340 
assign ( resid 56 and name HN ) ( resid 55 and name HD* ) 4 2.2 1  !Weak from 2142 
assign ( resid 55 and name HN ) ( resid 55 and name HB2 ) 4 2.2 1  !Weak from 2278 
assign ( resid 58 and name HG* ) ( resid 55 and name HE* ) 5 3.2 1  !Weak from 99 
assign ( resid 58 and name HG* ) ( resid 55 and name HD* ) 3.5 1.7 1  !Medium from 100 
assign ( resid 55 and name HN ) ( resid 129 and name HN ) 2.5 0.7 1  !Medium from 2127 
assign ( resid 55 and name HN ) ( resid 130 and name HA ) 4 2.2 1  !Weak from 2974 
assign ( resid 55 and name HE* ) ( resid 148 and name HD2* ) 4.5 2.7 1  !Weak from 186 
assign ( resid 55 and name HD* ) ( resid 148 and name HD2* ) 4.5 2.7 1  !Weak from 187 
assign ( resid 56 and name HB2 ) ( resid 56 and name HD21 ) 2.5 0.7 1  !Medium from 2666 
assign ( resid 56 and name HB1 ) ( resid 56 and name HD21 ) 4 2.2 1  !Weak from 2662 
assign ( resid 56 and name HB2 ) ( resid 56 and name HA ) 2.5 0.7 1  !Medium from 825 
assign ( resid 56 and name HB1 ) ( resid 56 and name HA ) 2.5 0.7 1  !Medium from 828 
assign ( resid 56 and name HN ) ( resid 56 and name HB2 ) 1.9 0.1 1  !Strong from 2295 
assign ( resid 56 and name HD22 ) ( resid 56 and name HA ) 2.5 0.7 1  !Medium from 2531 
assign ( resid 56 and name HD22 ) ( resid 56 and name HB2 ) 4 2.2 1  !Weak from 2667 
assign ( resid 56 and name HD22 ) ( resid 56 and name HB1 ) 4 2.2 1  !Weak from 2668 
assign ( resid 57 and name HN ) ( resid 56 and name HB1 ) 4 2.2 1  !Weak from 2740 
assign ( resid 56 and name HN ) ( resid 56 and name HA ) 1.9 0.1 1  !Strong from 2757 
assign ( resid 56 and name HN ) ( resid 56 and name HB1 ) 2.5 0.7 1  !Medium from 2758 
assign ( resid 57 and name HN ) ( resid 56 and name HA ) 1.9 0.1 1  !Strong from 2792 
assign ( resid 56 and name HD21 ) ( resid 56 and name HA ) 4 2.2 1  !Weak from 2968 
assign ( resid 127 and name HA* ) ( resid 56 and name HA ) 2.5 0.7 1  !Medium from 1670 
assign ( resid 56 and name HB1 ) ( resid 126 and name HG* ) 4 2.2 1  !Weak from 1911 
assign ( resid 57 and name HA* ) ( resid 58 and name HN ) 2.5 0.7 1  !Medium from 1114 
assign ( resid 57 and name HA* ) ( resid 57 and name HN ) 4 2.2 1  !Weak from 1152 
assign ( resid 58 and name HG* ) ( resid 57 and name HN ) 5 3.2 1  !Weak from 2898 
assign ( resid 58 and name HN ) ( resid 57 and name HN ) 1.9 0.1 1  !Strong from 2192 
assign ( resid 58 and name HG* ) ( resid 58 and name HN ) 5 3.2 1  !Weak from 1594 
assign ( resid 58 and name HA ) ( resid 59 and name HD* ) 1.9 0.1 1  !Strong from 1672 
assign ( resid 58 and name HA ) ( resid 58 and name HG* ) 3.5 1.7 1  !Medium from 1673 
assign ( resid 58 and name HB ) ( resid 58 and name HN ) 4 2.2 1  !Weak from 1674 
assign ( resid 58 and name HN ) ( resid 58 and name HA ) 2.5 0.7 1  !Medium from 2195 
assign ( resid 59 and name HA ) ( resid 60 and name HN ) 4 2.2 1  !Weak from 332 
assign ( resid 60 and name HG* ) ( resid 60 and name HN ) 5 3.2 1  !Weak from 46 
assign ( resid 60 and name HG* ) ( resid 61 and name HN ) 3.5 1.7 1  !Medium from 49 
assign ( resid 60 and name HG* ) ( resid 60 and name HA ) 2.9 1.1 1  !Strong from 219 
assign ( resid 60 and name HG* ) ( resid 60 and name HB ) 3.5 1.7 1  !Medium from 919 
assign ( resid 60 and name HA ) ( resid 60 and name HN ) 2.5 0.7 1  !Medium from 336 
assign ( resid 60 and name HA ) ( resid 61 and name HN ) 1.9 0.1 1  !Strong from 339 
assign ( resid 60 and name HA ) ( resid 60 and name HB ) 4 2.2 1  !Weak from 1155 
assign ( resid 60 and name HB ) ( resid 60 and name HN ) 2.5 0.7 1  !Medium from 1156 
assign ( resid 60 and name HG* ) ( resid 119 and name HD* ) 3.5 1.7 1  !Medium from 96 
assign ( resid 119 and name HD* ) ( resid 60 and name HB ) 4 2.2 1  !Weak from 1048 
assign ( resid 60 and name HB ) ( resid 119 and name HN ) 2.5 0.7 1  !Medium from 1292 
assign ( resid 60 and name HB ) ( resid 119 and name HB2 ) 4 2.2 1  !Weak from 1561 
assign ( resid 60 and name HG* ) ( resid 66 and name HE* ) 5 3.2 1  !Weak from 1714 
assign ( resid 60 and name HG* ) ( resid 94 and name HB* ) 3.4 1.6 1  !Strong from 1697 
assign ( resid 60 and name HG* ) ( resid 115 and name HB* ) 3.5 1.7 1  !Medium from 1698 
assign ( resid 119 and name HN ) ( resid 60 and name HN ) 4 2.2 1  !Weak from 2138 
assign ( resid 119 and name HN ) ( resid 60 and name HG* ) 5 3.2 1  !Weak from 2287 
assign ( resid 119 and name HE* ) ( resid 60 and name HG* ) 5 3.2 1  !Weak from 196 
assign ( resid 66 and name HD* ) ( resid 60 and name HG* ) 5 3.2 1  !Weak from 484 
assign ( resid 61 and name HA* ) ( resid 61 and name HN ) 2.5 0.7 1  !Medium from 615 
assign ( resid 61 and name HA* ) ( resid 62 and name HN ) 1.9 0.1 1  !Strong from 2152 
assign ( resid 61 and name HA* ) ( resid 118 and name HA ) 1.9 0.1 1  !Strong from 1699 
assign ( resid 61 and name HA* ) ( resid 118 and name HG2* ) 2.4 0.6000001 1  !Strong from 1853 
assign ( resid 62 and name HB* ) ( resid 62 and name HN ) 4 2.2 1  !Weak from 1 
assign ( resid 62 and name HB* ) ( resid 62 and name HA ) 4 2.2 1  !Weak from 120 
assign ( resid 62 and name HB* ) ( resid 62 and name HG* ) 1.9 0.1 1  !Strong from 122 
assign ( resid 62 and name HA ) ( resid 63 and name HN ) 1.9 0.1 1  !Strong from 360 
assign ( resid 62 and name HA ) ( resid 62 and name HG* ) 2.5 0.7 1  !Medium from 506 
assign ( resid 62 and name HA ) ( resid 62 and name HN ) 2.5 0.7 1  !Medium from 1158 
assign ( resid 62 and name HG* ) ( resid 63 and name HN ) 4 2.2 1  !Weak from 1159 
assign ( resid 62 and name HG* ) ( resid 62 and name HN ) 4 2.2 1  !Weak from 1160 
assign ( resid 63 and name HN ) ( resid 62 and name HB* ) 4 2.2 1  !Weak from 2655 
assign ( resid 118 and name HG2* ) ( resid 62 and name HN ) 4.5 2.7 1  !Weak from 29 
assign ( resid 118 and name HA ) ( resid 62 and name HN ) 4 2.2 1  !Weak from 345 
assign ( resid 62 and name HG* ) ( resid 116 and name HA ) 2.5 0.7 1  !Medium from 840 
assign ( resid 62 and name HA ) ( resid 117 and name HN ) 4 2.2 1  !Weak from 1338 
assign ( resid 62 and name HA ) ( resid 115 and name HA ) 2.5 0.7 1  !Medium from 1808 
assign ( resid 116 and name HA ) ( resid 62 and name HA ) 4 2.2 1  !Weak from 1841 
assign ( resid 62 and name HA ) ( resid 64 and name HN ) 4 2.2 1  !Weak from 3057 
assign ( resid 63 and name HA* ) ( resid 63 and name HN ) 1.9 0.1 1  !Strong from 612 
assign ( resid 63 and name HA* ) ( resid 64 and name HN ) 4 2.2 1  !Weak from 1115 
assign ( resid 64 and name HN ) ( resid 63 and name HN ) 2.5 0.7 1  !Medium from 2196 
assign ( resid 114 and name HG2* ) ( resid 63 and name HA* ) 4.5 2.7 1  !Weak from 221 
assign ( resid 114 and name HG2* ) ( resid 63 and name HN ) 4.5 2.7 1  !Weak from 1355 
assign ( resid 63 and name HN ) ( resid 116 and name HA ) 4 2.2 1  !Weak from 3008 
assign ( resid 64 and name HG* ) ( resid 64 and name HA ) 2.5 0.7 1  !Medium from 905 
assign ( resid 64 and name HB2 ) ( resid 64 and name HG* ) 2.5 0.7 1  !Medium from 117 
assign ( resid 64 and name HG* ) ( resid 64 and name HB1 ) 2.5 0.7 1  !Medium from 912 
assign ( resid 64 and name HB2 ) ( resid 64 and name HA ) 2.8 1 1  !medium from predef 
assign ( resid 64 and name HB2 ) ( resid 64 and name HN ) 2.5 0.7 1  !Medium from 1164 
assign ( resid 64 and name HG* ) ( resid 64 and name HN ) 4 2.2 1  !Weak from 1294 
assign ( resid 64 and name HN ) ( resid 64 and name HA ) 4 2.2 1  !weak from predef 
assign ( resid 64 and name HN ) ( resid 64 and name HB1 ) 2.5 0.7 1  !Medium from 2411 
assign ( resid 65 and name HN ) ( resid 64 and name HA ) 1.8 0 1  !strong from predef 
assign ( resid 65 and name HN ) ( resid 64 and name HB2 ) 4 2.2 1  !Weak from 2611 
assign ( resid 65 and name HN ) ( resid 64 and name HB1 ) 2.5 0.7 1  !Medium from 2613 
assign ( resid 65 and name HN ) ( resid 64 and name HN ) 4 2.2 1  !Weak from 3009 
assign ( resid 64 and name HA ) ( resid 64 and name HB1 ) 2.8 1 1  !medium from predef 
assign ( resid 66 and name HE* ) ( resid 64 and name HB2 ) 4 2.2 1  !Weak from 103 
assign ( resid 66 and name HE* ) ( resid 64 and name HB1 ) 4 2.2 1  !Weak from 1288 
assign ( resid 65 and name HB2 ) ( resid 65 and name HN ) 2.5 0.7 1  !Medium from 316 
assign ( resid 65 and name HB1 ) ( resid 66 and name HN ) 2.5 0.7 1  !Medium from 318 
assign ( resid 65 and name HB1 ) ( resid 65 and name HN ) 4 2.2 1  !Weak from 321 
assign ( resid 65 and name HB1 ) ( resid 65 and name HA ) 4 2.2 1  !Weak from 228 
assign ( resid 65 and name HB2 ) ( resid 65 and name HA ) 4 2.2 1  !Weak from 1166 
assign ( resid 65 and name HB2 ) ( resid 66 and name HN ) 4 2.2 1  !Weak from 1167 
assign ( resid 66 and name HD* ) ( resid 65 and name HA ) 4 2.2 1  !Weak from 1747 
assign ( resid 66 and name HN ) ( resid 65 and name HA ) 1.9 0.1 1  !Strong from 2180 
assign ( resid 65 and name HN ) ( resid 65 and name HA ) 2.5 0.7 1  !Medium from 2495 
assign ( resid 65 and name HA ) ( resid 114 and name HG2* ) 4.5 2.7 1  !Weak from 1923 
assign ( resid 66 and name HA ) ( resid 67 and name HN ) 1.9 0.1 1  !Strong from 365 
assign ( resid 66 and name HA ) ( resid 66 and name HB1 ) 4 2.2 1  !Weak from 1297 
assign ( resid 66 and name HA ) ( resid 66 and name HB2 ) 4 2.2 1  !Weak from 1298 
assign ( resid 66 and name HB1 ) ( resid 66 and name HD* ) 4 2.2 1  !Weak from 993 
assign ( resid 66 and name HB2 ) ( resid 66 and name HD* ) 2.5 0.7 1  !Medium from 656 
assign ( resid 66 and name HA ) ( resid 66 and name HD* ) 4 2.2 1  !Weak from 1176 
assign ( resid 66 and name HB1 ) ( resid 67 and name HN ) 4 2.2 1  !Weak from 1299 
assign ( resid 66 and name HB2 ) ( resid 66 and name HN ) 4 2.2 1  !Weak from 1300 
assign ( resid 66 and name HD* ) ( resid 66 and name HN ) 4 2.2 1  !Weak from 1336 
assign ( resid 66 and name HA ) ( resid 66 and name HN ) 2.5 0.7 1  !Medium from 2175 
assign ( resid 67 and name HN ) ( resid 66 and name HB2 ) 2.5 0.7 1  !Medium from 2783 
assign ( resid 66 and name HN ) ( resid 66 and name HB1 ) 2.5 0.7 1  !Medium from 2812 
assign ( resid 66 and name HE* ) ( resid 66 and name HA ) 4 2.2 1  !medium_modif from 395 
assign ( resid 150 and name HB ) ( resid 66 and name HD* ) 4 2.2 1  !Weak from 1749 
assign ( resid 150 and name HG2* ) ( resid 66 and name HE* ) 4.5 2.7 1  !Weak from 379 
assign ( resid 66 and name HE* ) ( resid 115 and name HA ) 4 2.2 1  !Weak from 997 
assign ( resid 148 and name HD1* ) ( resid 66 and name HB1 ) 3 1.2 1  !Medium from 1480 
assign ( resid 115 and name HB* ) ( resid 66 and name HE* ) 4 2.2 1  !Weak from 1718 
assign ( resid 150 and name HB ) ( resid 66 and name HE* ) 4 2.2 1  !Weak from 49 
assign ( resid 150 and name HG2* ) ( resid 66 and name HD* ) 4.5 2.7 1  !Weak from 1720 
assign ( resid 148 and name HD1* ) ( resid 66 and name HD* ) 4.5 2.7 1  !Weak from 1750 
assign ( resid 66 and name HA ) ( resid 150 and name HA ) 4 2.2 1  !Weak from 41 
assign ( resid 115 and name HN ) ( resid 66 and name HE* ) 4 2.2 1  !Weak from 2220 
assign ( resid 115 and name HN ) ( resid 66 and name HD* ) 4 2.2 1  !Weak from 2221 
assign ( resid 113 and name HN ) ( resid 66 and name HN ) 4 2.2 1  !Weak from 2476 
assign ( resid 66 and name HD* ) ( resid 148 and name HD2* ) 4.5 2.7 1  !Weak from 188 
assign ( resid 67 and name HG2* ) ( resid 67 and name HN ) 3 1.2 1  !Medium from 38 
assign ( resid 67 and name HG2* ) ( resid 68 and name HN ) 4.5 2.7 1  !Weak from 39 
assign ( resid 67 and name HG1* ) ( resid 68 and name HN ) 4.5 2.7 1  !Weak from 41 
assign ( resid 67 and name HG2* ) ( resid 67 and name HB ) 2.4 0.6000001 1  !Strong from 212 
assign ( resid 67 and name HG1* ) ( resid 67 and name HB ) 2.4 0.6000001 1  !Strong from 213 
assign ( resid 67 and name HA ) ( resid 68 and name HN ) 2.5 0.7 1  !Medium from 326 
assign ( resid 67 and name HA ) ( resid 67 and name HG* ) 3.5 1.7 1  !Medium from 541 
assign ( resid 67 and name HB ) ( resid 67 and name HG* ) 2.9 1.1 1  !Strong from 974 
assign ( resid 67 and name HA ) ( resid 67 and name HN ) 4 2.2 1  !Weak from 1169 
assign ( resid 67 and name HB ) ( resid 67 and name HA ) 4 2.2 1  !Weak from 1170 
assign ( resid 67 and name HG2* ) ( resid 67 and name HA ) 4.5 2.7 1  !Weak from 381 
assign ( resid 67 and name HB ) ( resid 67 and name HN ) 4 2.2 1  !Weak from 1779 
assign ( resid 67 and name HA ) ( resid 67 and name HG1* ) 4.5 2.7 1  !Weak from 386 
assign ( resid 67 and name HG1* ) ( resid 111 and name HN ) 4.5 2.7 1  !Weak from 40 
assign ( resid 67 and name HG2* ) ( resid 112 and name HA ) 4.5 2.7 1  !Weak from 190 
assign ( resid 67 and name HG1* ) ( resid 112 and name HA ) 4.5 2.7 1  !Weak from 91 
assign ( resid 67 and name HG2* ) ( resid 112 and name HB* ) 2.9 1.1 1  !Strong from 215 
assign ( resid 67 and name HG1* ) ( resid 112 and name HB* ) 3.5 1.7 1  !Medium from 216 
assign ( resid 112 and name HA ) ( resid 67 and name HA ) 4 2.2 1  !Weak from 1168 
assign ( resid 112 and name HA ) ( resid 67 and name HG* ) 2.9 1.1 1  !Strong from 794 
assign ( resid 69 and name HB* ) ( resid 67 and name HG1* ) 4.5 2.7 1  !Weak from 1810 
assign ( resid 67 and name HG1* ) ( resid 110 and name HB* ) 2.4 0.6000001 1  !Strong from 1993 
assign ( resid 67 and name HN ) ( resid 149 and name HN ) 2.5 0.7 1  !Medium from 2212 
assign ( resid 149 and name HN ) ( resid 67 and name HB ) 4 2.2 1  !Weak from 2883 
assign ( resid 113 and name HN ) ( resid 67 and name HA ) 4 2.2 1  !Weak from 2981 
assign ( resid 113 and name HN ) ( resid 67 and name HG2* ) 4.5 2.7 1  !Weak from 3003 
assign ( resid 69 and name HN ) ( resid 67 and name HG* ) 5 3.2 1  !Weak from 3028 
assign ( resid 68 and name HD1* ) ( resid 68 and name HA ) 3 1.2 1  !Medium from 142 
assign ( resid 68 and name HD2* ) ( resid 68 and name HG ) 3 1.2 1  !Medium from 137 
assign ( resid 68 and name HD2* ) ( resid 68 and name HB1 ) 2.4 0.6000001 1  !Strong from 146 
assign ( resid 68 and name HA ) ( resid 69 and name HN ) 1.9 0.1 1  !Strong from 583 
assign ( resid 68 and name HB1 ) ( resid 68 and name HA ) 2.5 0.7 1  !Medium from 654 
assign ( resid 68 and name HB1 ) ( resid 68 and name HG ) 1.9 0.1 1  !Strong from 752 
assign ( resid 68 and name HA ) ( resid 68 and name HB2 ) 2.5 0.7 1  !Medium from 1174 
assign ( resid 68 and name HB1 ) ( resid 68 and name HN ) 2.5 0.7 1  !Medium from 1175 
assign ( resid 68 and name HD1* ) ( resid 69 and name HN ) 3 1.2 1  !Medium from 1469 
assign ( resid 68 and name HD1* ) ( resid 68 and name HG ) 3 1.2 1  !Medium from 1904 
assign ( resid 68 and name HN ) ( resid 68 and name HA ) 4 2.2 1  !Weak from 2099 
assign ( resid 68 and name HN ) ( resid 68 and name HB2 ) 2.5 0.7 1  !Medium from 2235 
assign ( resid 69 and name HN ) ( resid 68 and name HG ) 4 2.2 1  !Weak from 2374 
assign ( resid 69 and name HN ) ( resid 68 and name HB2 ) 4 2.2 1  !Weak from 2376 
assign ( resid 112 and name HA ) ( resid 68 and name HN ) 4 2.2 1  !Weak from 1232 
assign ( resid 68 and name HB2 ) ( resid 95 and name HE* ) 2.5 0.7 1  !Medium from 1496 
assign ( resid 68 and name HD1* ) ( resid 70 and name HD* ) 4.5 2.7 1  !Weak from 1751 
assign ( resid 68 and name HD2* ) ( resid 111 and name HD* ) 4.5 2.7 1  !Weak from 1752 
assign ( resid 68 and name HD2* ) ( resid 111 and name HE* ) 4.5 2.7 1  !Weak from 1753 
assign ( resid 68 and name HD2* ) ( resid 70 and name HE* ) 4.5 2.7 1  !Weak from 1829 
assign ( resid 68 and name HN ) ( resid 111 and name HN ) 4 2.2 1  !Weak from 2097 
assign ( resid 70 and name HD* ) ( resid 68 and name HD2* ) 4.5 2.7 1  !Weak from 171 
assign ( resid 69 and name HB* ) ( resid 69 and name HN ) 2.5 0.7 1  !Medium from 303 
assign ( resid 69 and name HB* ) ( resid 70 and name HN ) 3 1.2 1  !medium_modif from 304 
assign ( resid 69 and name HA ) ( resid 70 and name HN ) 1.9 0.1 1  !strong_modif from 371 
assign ( resid 69 and name HA ) ( resid 69 and name HN ) 2.5 0.7 1  !Medium from 372 
assign ( resid 69 and name HB* ) ( resid 69 and name HA ) 2.5 0.7 1  !Medium from 67 
assign ( resid 70 and name HD* ) ( resid 69 and name HA ) 4 2.2 1  !Weak from 25 
assign ( resid 69 and name HB* ) ( resid 110 and name HA ) 2.5 0.7 1  !Medium from 375 
assign ( resid 69 and name HA ) ( resid 110 and name HA ) 2.5 0.7 1  !Medium from 35 
assign ( resid 69 and name HB* ) ( resid 110 and name HG* ) 2.5 0.7 1  !Medium from 416 
assign ( resid 69 and name HB* ) ( resid 110 and name HB* ) 4 2.2 1  !Weak from 1097 
assign ( resid 69 and name HA ) ( resid 111 and name HN ) 4 2.2 1  !Weak from 1551 
assign ( resid 69 and name HB* ) ( resid 108 and name HG2* ) 3 1.2 1  !Medium from 1552 
assign ( resid 69 and name HN ) ( resid 147 and name HN ) 2.5 0.7 1  !Medium from 2181 
assign ( resid 70 and name HA ) ( resid 71 and name HN ) 1.9 0.1 1  !Strong from 366 
assign ( resid 70 and name HA ) ( resid 70 and name HB1 ) 4 2.2 1  !Weak from 60 
assign ( resid 70 and name HA ) ( resid 70 and name HB2 ) 2.5 0.7 1  !Medium from 1026 
assign ( resid 70 and name HB1 ) ( resid 70 and name HD* ) 2.5 0.7 1  !Medium from 1027 
assign ( resid 70 and name HB2 ) ( resid 70 and name HD* ) 2.5 0.7 1  !Medium from 1028 
assign ( resid 70 and name HB2 ) ( resid 71 and name HN ) 4 2.2 1  !Weak from 1029 
assign ( resid 70 and name HN ) ( resid 70 and name HA ) 1.9 0.1 1  !Strong from 2494 
assign ( resid 70 and name HN ) ( resid 70 and name HD* ) 4 2.2 1  !Weak from 2503 
assign ( resid 71 and name HN ) ( resid 70 and name HB1 ) 4 2.2 1  !Weak from 2586 
assign ( resid 70 and name HD* ) ( resid 70 and name HA ) 4 2.2 1  !Weak from 419 
assign ( resid 146 and name HG* ) ( resid 70 and name HB1 ) 4.5 2.7 1  !Weak from 205 
assign ( resid 146 and name HA ) ( resid 70 and name HA ) 2.5 0.7 1  !Medium from 399 
assign ( resid 146 and name HA ) ( resid 70 and name HB1 ) 4 2.2 1  !Weak from 1301 
assign ( resid 70 and name HB2 ) ( resid 146 and name HG* ) 4.5 2.7 1  !Weak from 1302 
assign ( resid 72 and name HB* ) ( resid 70 and name HE* ) 4.5 2.7 1  !Weak from 1538 
assign ( resid 72 and name HB* ) ( resid 70 and name HD* ) 3 1.2 1  !Medium from 1539 
assign ( resid 70 and name HE* ) ( resid 102 and name HD2* ) 4.5 2.7 1  !Weak from 1813 
assign ( resid 143 and name HD1* ) ( resid 70 and name HB2 ) 4.5 2.7 1  !Weak from 1822 
assign ( resid 143 and name HD1* ) ( resid 70 and name HB1 ) 4.5 2.7 1  !Weak from 1823 
assign ( resid 100 and name HB* ) ( resid 70 and name HE* ) 4.5 2.7 1  !Weak from 1827 
assign ( resid 82 and name HG1* ) ( resid 70 and name HE* ) 4.5 2.7 1  !Weak from 1833 
assign ( resid 70 and name HA ) ( resid 147 and name HN ) 4 2.2 1  !Weak from 1921 
assign ( resid 70 and name HN ) ( resid 109 and name HN ) 1.9 0.1 1  !Strong from 2826 
assign ( resid 70 and name HN ) ( resid 108 and name HG2* ) 3 1.2 1  !Medium from 2923 
assign ( resid 70 and name HE* ) ( resid 111 and name HE* ) 4 2.2 1  !Weak from 7 
assign ( resid 70 and name HD* ) ( resid 131 and name HE* ) 4 2.2 1  !Weak from 19 
assign ( resid 146 and name HA ) ( resid 70 and name HB2 ) 4 2.2 1  !Weak from 80 
assign ( resid 70 and name HZ ) ( resid 100 and name HB* ) 3 1.2 1  !Medium from 120 
assign ( resid 70 and name HD* ) ( resid 102 and name HD1* ) 3 1.2 1  !Medium from 141 
assign ( resid 70 and name HZ ) ( resid 82 and name HG1* ) 4.5 2.7 1  !Weak from 192 
assign ( resid 70 and name HE* ) ( resid 82 and name HG2* ) 4.5 2.7 1  !Weak from 201 
assign ( resid 70 and name HE* ) ( resid 102 and name HD1* ) 4.5 2.7 1  !Weak from 410 
assign ( resid 70 and name HZ ) ( resid 111 and name HE* ) 2.5 0.7 1  !Medium from 421 
assign ( resid 70 and name HZ ) ( resid 82 and name HG2* ) 4.5 2.7 1  !Weak from 460 
assign ( resid 70 and name HD* ) ( resid 82 and name HG1* ) 4.5 2.7 1  !Weak from 476 
assign ( resid 70 and name HD* ) ( resid 82 and name HG2* ) 4.5 2.7 1  !Weak from 477 
assign ( resid 70 and name HD* ) ( resid 143 and name HD1* ) 4.5 2.7 1  !Weak from 496 
assign ( resid 71 and name HB ) ( resid 71 and name HN ) 2.5 0.7 1  !Medium from 24 
assign ( resid 71 and name HG2* ) ( resid 72 and name HN ) 3.5 1.7 1  !medium_modif from 55 
assign ( resid 71 and name HG2* ) ( resid 71 and name HA ) 3 1.2 1  !Medium from 102 
assign ( resid 71 and name HG2* ) ( resid 71 and name HB ) 3 1.2 1  !Medium from 293 
assign ( resid 71 and name HA ) ( resid 72 and name HN ) 1.9 0.1 1  !Strong from 330 
assign ( resid 71 and name HN ) ( resid 71 and name HA ) 2.5 0.7 1  !Medium from 2835 
assign ( resid 71 and name HB ) ( resid 145 and name HN ) 2.5 0.7 1  !Medium from 83 
assign ( resid 71 and name HB ) ( resid 145 and name HG* ) 4 2.2 1  !Weak from 201 
assign ( resid 108 and name HA ) ( resid 71 and name HA ) 2.5 0.7 1  !Medium from 38 
assign ( resid 71 and name HG2* ) ( resid 107 and name HN ) 4.5 2.7 1  !Weak from 1177 
assign ( resid 71 and name HA ) ( resid 109 and name HN ) 4 2.2 1  !Weak from 1337 
assign ( resid 71 and name HB ) ( resid 145 and name HB* ) 4 2.2 1  !medium_modif from 1549 
assign ( resid 108 and name HG2* ) ( resid 71 and name HN ) 4.5 2.7 1  !Weak from 1707 
assign ( resid 72 and name HB* ) ( resid 73 and name HN ) 2.4 0.6000001 1  !Strong from 7 
assign ( resid 72 and name HB* ) ( resid 72 and name HN ) 4.5 2.7 1  !Weak from 9 
assign ( resid 72 and name HB* ) ( resid 72 and name HA ) 3 1.2 1  !Medium from 177 
assign ( resid 72 and name HA ) ( resid 73 and name HN ) 1.9 0.1 1  !Strong from 589 
assign ( resid 72 and name HB* ) ( resid 143 and name HD1* ) 5 3.2 1  !Weak from 272 
assign ( resid 72 and name HA ) ( resid 143 and name HA ) 2.5 0.7 1  !Medium from 429 
assign ( resid 108 and name HA ) ( resid 72 and name HN ) 4 2.2 1  !Weak from 1341 
assign ( resid 72 and name HB* ) ( resid 141 and name HE* ) 3 1.2 1  !Medium from 1536 
assign ( resid 72 and name HB* ) ( resid 143 and name HG1* ) 4.5 2.7 1  !Weak from 1821 
assign ( resid 72 and name HA ) ( resid 144 and name HN ) 4 2.2 1  !Weak from 1920 
assign ( resid 102 and name HD1* ) ( resid 72 and name HB* ) 2.9 1.1 1  !Strong from 1943 
assign ( resid 102 and name HD2* ) ( resid 72 and name HB* ) 2.9 1.1 1  !Strong from 1945 
assign ( resid 72 and name HB* ) ( resid 143 and name HB ) 2.4 0.6000001 1  !Strong from 1951 
assign ( resid 72 and name HN ) ( resid 107 and name HN ) 4 2.2 1  !Weak from 2116 
assign ( resid 142 and name HN ) ( resid 72 and name HB* ) 3 1.2 1  !Medium from 2952 
assign ( resid 141 and name HZ ) ( resid 72 and name HB* ) 4.5 2.7 1  !Weak from 125 
assign ( resid 73 and name HB2 ) ( resid 74 and name HN ) 2.5 0.7 1  !Medium from 57 
assign ( resid 73 and name HB2 ) ( resid 73 and name HA ) 1.9 0.1 1  !Strong from 108 
assign ( resid 73 and name HB1 ) ( resid 73 and name HA ) 2.5 0.7 1  !Medium from 109 
assign ( resid 73 and name HA ) ( resid 73 and name HN ) 2.5 0.7 1  !Medium from 357 
assign ( resid 73 and name HA ) ( resid 74 and name HN ) 1.9 0.1 1  !Strong from 358 
assign ( resid 73 and name HB1 ) ( resid 74 and name HN ) 4 2.2 1  !Weak from 2384 
assign ( resid 73 and name HA ) ( resid 74 and name HB* ) 3.5 1.7 1  !medium_modif from 1542 
assign ( resid 73 and name HA ) ( resid 102 and name HB1 ) 2.5 0.7 1  !Medium from 1543 
assign ( resid 73 and name HA ) ( resid 102 and name HD2* ) 4.5 2.7 1  !Weak from 1544 
assign ( resid 73 and name HB2 ) ( resid 104 and name HA* ) 4 2.2 1  !Weak from 1545 
assign ( resid 106 and name HA ) ( resid 73 and name HB1 ) 1.9 0.1 1  !Strong from 1783 
assign ( resid 106 and name HA ) ( resid 73 and name HA ) 4 2.2 1  !Weak from 217 
assign ( resid 73 and name HB1 ) ( resid 106 and name HG* ) 4 2.2 1  !Weak from 1846 
assign ( resid 142 and name HN ) ( resid 73 and name HN ) 2.5 0.7 1  !Medium from 2166 
assign ( resid 73 and name HN ) ( resid 143 and name HA ) 4 2.2 1  !Weak from 2922 
assign ( resid 107 and name HN ) ( resid 73 and name HB1 ) 4 2.2 1  !Weak from 2980 
assign ( resid 74 and name HB* ) ( resid 74 and name HN ) 3 1.2 1  !Medium from 10 
assign ( resid 74 and name HB* ) ( resid 74 and name HA ) 3 1.2 1  !Medium from 176 
assign ( resid 74 and name HA ) ( resid 75 and name HN ) 1.9 0.1 1  !Strong from 588 
assign ( resid 74 and name HA ) ( resid 74 and name HN ) 4 2.2 1  !Weak from 1179 
assign ( resid 74 and name HB* ) ( resid 75 and name HN ) 4.5 2.7 1  !Weak from 1534 
assign ( resid 74 and name HA ) ( resid 141 and name HA ) 2.5 0.7 1  !Medium from 634 
assign ( resid 141 and name HA ) ( resid 74 and name HB* ) 4.5 2.7 1  !Weak from 1492 
assign ( resid 77 and name HA ) ( resid 74 and name HB* ) 3 1.2 1  !Medium from 1540 
assign ( resid 74 and name HB* ) ( resid 141 and name HD* ) 4.5 2.7 1  !Weak from 1535 
assign ( resid 74 and name HB* ) ( resid 78 and name HN ) 3 1.2 1  !Medium from 1537 
assign ( resid 74 and name HB* ) ( resid 102 and name HB2 ) 3 1.2 1  !Medium from 1885 
assign ( resid 74 and name HA ) ( resid 142 and name HN ) 4 2.2 1  !Weak from 1918 
assign ( resid 74 and name HA ) ( resid 140 and name HN ) 4 2.2 1  !Weak from 1919 
assign ( resid 74 and name HB* ) ( resid 102 and name HD1* ) 2.9 1.1 1  !Strong from 1940 
assign ( resid 74 and name HB* ) ( resid 102 and name HB1 ) 2.4 0.6000001 1  !Strong from 1941 
assign ( resid 74 and name HB* ) ( resid 102 and name HD2* ) 2.9 1.1 1  !Strong from 1942 
assign ( resid 74 and name HN ) ( resid 102 and name HB1 ) 2.5 0.7 1  !Medium from 2920 
assign ( resid 74 and name HN ) ( resid 104 and name HA* ) 4 2.2 1  !Weak from 2921 
assign ( resid 74 and name HN ) ( resid 102 and name HB2 ) 4 2.2 1  !Weak from 3032 
assign ( resid 75 and name HB ) ( resid 75 and name HN ) 2.5 0.7 1  !Medium from 8 
assign ( resid 75 and name HG2* ) ( resid 76 and name HA ) 3 1.2 1  !Medium from 1396 
assign ( resid 75 and name HB ) ( resid 75 and name HA ) 2.5 0.7 1  !Medium from 174 
assign ( resid 75 and name HG2* ) ( resid 75 and name HA ) 3 1.2 1  !Medium from 229 
assign ( resid 75 and name HG2* ) ( resid 75 and name HB ) 3 1.2 1  !Medium from 296 
assign ( resid 75 and name HG2* ) ( resid 75 and name HN ) 4.5 2.7 1  !Weak from 1364 
assign ( resid 75 and name HA ) ( resid 75 and name HN ) 4 2.2 1  !Weak from 2646 
assign ( resid 75 and name HA ) ( resid 76 and name HA ) 2.5 0.7 1  !Medium from 212 
assign ( resid 75 and name HA ) ( resid 77 and name HN ) 4 2.2 1  !Weak from 1527 
assign ( resid 75 and name HB ) ( resid 140 and name HB* ) 2.5 0.7 1  !Medium from 1528 
assign ( resid 140 and name HN ) ( resid 75 and name HN ) 2.5 0.7 1  !Medium from 2197 
assign ( resid 75 and name HN ) ( resid 140 and name HB* ) 4 2.2 1  !Weak from 2919 
assign ( resid 76 and name HA ) ( resid 77 and name HN ) 1.9 0.1 1  !Strong from 395 
assign ( resid 76 and name HB* ) ( resid 77 and name HN ) 2.5 0.7 1  !Medium from 841 
assign ( resid 139 and name HA ) ( resid 76 and name HD* ) 2.5 0.7 1  !Medium from 1494 
assign ( resid 76 and name HD* ) ( resid 139 and name HB1 ) 2.5 0.7 1  !Medium from 1656 
assign ( resid 76 and name HD* ) ( resid 139 and name HB2 ) 4 2.2 1  !Weak from 2058 
assign ( resid 78 and name HE* ) ( resid 76 and name HD* ) 4.5 2.7 1  !Weak from 1860 
assign ( resid 78 and name HE* ) ( resid 76 and name HB* ) 4.5 2.7 1  !Weak from 2052 
assign ( resid 77 and name HA ) ( resid 77 and name HN ) 2.5 0.7 1  !Medium from 412 
assign ( resid 77 and name HA ) ( resid 78 and name HN ) 1.9 0.1 1  !Strong from 413 
assign ( resid 77 and name HA ) ( resid 77 and name HB1 ) 4 2.2 1  !Weak from 1186 
assign ( resid 77 and name HA ) ( resid 77 and name HB2 ) 4 2.2 1  !Weak from 1190 
assign ( resid 77 and name HB1 ) ( resid 77 and name HN ) 4 2.2 1  !Weak from 1187 
assign ( resid 77 and name HB2 ) ( resid 77 and name HN ) 4 2.2 1  !Weak from 1188 
assign ( resid 78 and name HN ) ( resid 77 and name HB2 ) 2.5 0.7 1  !Medium from 2385 
assign ( resid 78 and name HN ) ( resid 77 and name HB1 ) 4 2.2 1  !Weak from 2402 
assign ( resid 77 and name HA ) ( resid 103 and name HA ) 2.5 0.7 1  !Medium from 415 
assign ( resid 77 and name HA ) ( resid 103 and name HG2* ) 4.5 2.7 1  !Weak from 2004 
assign ( resid 78 and name HA ) ( resid 79 and name HD* ) 2.5 0.7 1  !Medium from 229 
assign ( resid 78 and name HE* ) ( resid 78 and name HB* ) 3 1.2 1  !Medium from 2050 
assign ( resid 78 and name HE* ) ( resid 78 and name HG* ) 3 1.2 1  !Medium from 2051 
assign ( resid 78 and name HE* ) ( resid 78 and name HA ) 4.5 2.7 1  !Weak from 2055 
assign ( resid 78 and name HG* ) ( resid 78 and name HB* ) 1.9 0.1 1  !Strong from 2062 
assign ( resid 78 and name HB* ) ( resid 78 and name HA ) 4 2.2 1  !Weak from 2071 
assign ( resid 78 and name HN ) ( resid 78 and name HB* ) 2.5 0.7 1  !strong_modif from 2389 
assign ( resid 78 and name HN ) ( resid 78 and name HA ) 2.5 0.7 1  !Medium from 2894 
assign ( resid 78 and name HE* ) ( resid 137 and name HA* ) 4.5 2.7 1  !Weak from 1861 
assign ( resid 78 and name HE* ) ( resid 139 and name HB1 ) 4.5 2.7 1  !Weak from 2056 
assign ( resid 78 and name HE* ) ( resid 139 and name HB2 ) 4.5 2.7 1  !Weak from 1863 
assign ( resid 78 and name HN ) ( resid 102 and name HN ) 2.5 0.7 1  !Medium from 2895 
assign ( resid 79 and name HA ) ( resid 80 and name HN ) 1.9 0.1 1  !Strong from 341 
assign ( resid 79 and name HA ) ( resid 80 and name HG* ) 5 3.2 1  !Weak from 2007 
assign ( resid 80 and name HN ) ( resid 79 and name HB* ) 2.5 0.7 1  !Medium from 2801 
assign ( resid 101 and name HA ) ( resid 79 and name HA ) 2.5 0.7 1  !Medium from 46 
assign ( resid 79 and name HA ) ( resid 102 and name HN ) 2.5 0.7 1  !Medium from 403 
assign ( resid 79 and name HA ) ( resid 100 and name HB* ) 4.5 2.7 1  !Weak from 2008 
assign ( resid 79 and name HA ) ( resid 101 and name HB* ) 4 2.2 1  !Weak from 2009 
assign ( resid 79 and name HB* ) ( resid 99 and name HA ) 2.5 0.7 1  !Medium from 2010 
assign ( resid 100 and name HN ) ( resid 79 and name HB* ) 4 2.2 1  !Weak from 2907 
assign ( resid 80 and name HG* ) ( resid 80 and name HB ) 2.9 1.1 1  !Strong from 211 
assign ( resid 80 and name HG1* ) ( resid 80 and name HN ) 3 1.2 1  !Medium from 309 
assign ( resid 80 and name HG1* ) ( resid 81 and name HN ) 4.5 2.7 1  !Weak from 381 
assign ( resid 80 and name HB ) ( resid 81 and name HN ) 1.9 0.1 1  !Strong from 839 
assign ( resid 81 and name HN ) ( resid 80 and name HG* ) 3.5 1.7 1  !Medium from 2408 
assign ( resid 80 and name HN ) ( resid 80 and name HG* ) 2.9 1.1 1  !Strong from 2679 
assign ( resid 81 and name HN ) ( resid 80 and name HA ) 2.5 0.7 1  !Medium from 2760 
assign ( resid 80 and name HN ) ( resid 80 and name HB ) 4 2.2 1  !Weak from 2799 
assign ( resid 133 and name HD2* ) ( resid 80 and name HB ) 4.5 2.7 1  !Weak from 1194 
assign ( resid 102 and name HD1* ) ( resid 80 and name HG1* ) 3.5 1.7 1  !Medium from 532 
assign ( resid 80 and name HG2* ) ( resid 133 and name HD2* ) 3.5 1.7 1  !Medium from 288 
assign ( resid 133 and name HD2* ) ( resid 80 and name HG* ) 3.4 1.6 1  !Strong from 298 
assign ( resid 80 and name HG* ) ( resid 82 and name HB ) 3.5 1.7 1  !Medium from 428 
assign ( resid 80 and name HG1* ) ( resid 102 and name HD2* ) 3.5 1.7 1  !strong_modif from 533 
assign ( resid 100 and name HB* ) ( resid 80 and name HG* ) 3.4 1.6 1  !Strong from 534 
assign ( resid 100 and name HB* ) ( resid 80 and name HN ) 4.5 2.7 1  !Weak from 1452 
assign ( resid 80 and name HG* ) ( resid 133 and name HG ) 2.9 1.1 1  !Strong from 1780 
assign ( resid 82 and name HG2* ) ( resid 80 and name HG* ) 5.5 3.7 1  !Weak from 1873 
assign ( resid 101 and name HA ) ( resid 80 and name HN ) 4 2.2 1  !Weak from 1915 
assign ( resid 80 and name HG1* ) ( resid 133 and name HD2* ) 3.5 1.7 1  !Medium from 2014 
assign ( resid 100 and name HN ) ( resid 80 and name HN ) 2.5 0.7 1  !Medium from 2102 
assign ( resid 100 and name HN ) ( resid 80 and name HG* ) 5 3.2 1  !Weak from 2906 
assign ( resid 81 and name HA ) ( resid 82 and name HN ) 1.9 0.1 1  !Strong from 577 
assign ( resid 81 and name HA ) ( resid 81 and name HB* ) 1.9 0.1 1  !Strong from 669 
assign ( resid 81 and name HD* ) ( resid 81 and name HB* ) 2.5 0.7 1  !Medium from 1196 
assign ( resid 81 and name HA ) ( resid 81 and name HG* ) 2.5 0.7 1  !Medium from 1765 
assign ( resid 81 and name HD* ) ( resid 81 and name HG* ) 4 2.2 1  !Weak from 1970 
assign ( resid 81 and name HA ) ( resid 81 and name HN ) 4 2.2 1  !Weak from 2091 
assign ( resid 82 and name HN ) ( resid 81 and name HG* ) 2.5 0.7 1  !Medium from 2769 
assign ( resid 81 and name HE ) ( resid 81 and name HG* ) 4 2.2 1  !Weak from 2993 
assign ( resid 81 and name HB* ) ( resid 132 and name HB* ) 4 2.2 1  !Weak from 2015 
! 
assign ( resid 81 and name HA ) ( resid 98 and name HA2 ) 2.5 0.7 1 ! 
! 
assign ( resid 82 and name HG2* ) ( resid 83 and name HN ) 3 1.2 1  !Medium from 37 
assign ( resid 82 and name HG1* ) ( resid 82 and name HN ) 3 1.2 1  !Medium from 52 
assign ( resid 82 and name HG2* ) ( resid 82 and name HA ) 4.5 2.7 1  !Weak from 94 
assign ( resid 82 and name HG2* ) ( resid 82 and name HB ) 3 1.2 1  !Medium from 921 
assign ( resid 82 and name HG1* ) ( resid 82 and name HB ) 2.4 0.6000001 1  !Strong from 225 
assign ( resid 82 and name HA ) ( resid 83 and name HN ) 1.9 0.1 1  !Strong from 350 
assign ( resid 82 and name HA ) ( resid 82 and name HB ) 4 2.2 1  !Weak from 487 
assign ( resid 82 and name HA ) ( resid 82 and name HG1* ) 4.5 2.7 1  !Weak from 559 
assign ( resid 82 and name HN ) ( resid 82 and name HB ) 2.5 0.7 1  !Medium from 2280 
assign ( resid 82 and name HN ) ( resid 82 and name HG2* ) 3 1.2 1  !Medium from 2282 
assign ( resid 83 and name HN ) ( resid 82 and name HB ) 2.8 1 1  !medium_modif from 2388 
assign ( resid 83 and name HN ) ( resid 82 and name HG1* ) 3 1.2 1  !Medium from 2396 
assign ( resid 82 and name HN ) ( resid 82 and name HA ) 1.9 0.1 1  !Strong from 2838 
assign ( resid 82 and name HG2* ) ( resid 131 and name HD* ) 4.5 2.7 1  !Weak from 1830 
assign ( resid 82 and name HG2* ) ( resid 131 and name HE* ) 4.5 2.7 1  !Weak from 1831 
assign ( resid 82 and name HG1* ) ( resid 111 and name HE* ) 3 1.2 1  !Medium from 1832 
assign ( resid 82 and name HG1* ) ( resid 111 and name HD* ) 4.5 2.7 1  !Weak from 1834 
assign ( resid 100 and name HB* ) ( resid 82 and name HG1* ) 3.5 1.7 1  !Medium from 1835 
assign ( resid 100 and name HB* ) ( resid 82 and name HG2* ) 3.5 1.7 1  !Medium from 1836 
assign ( resid 97 and name HB* ) ( resid 82 and name HG1* ) 4.5 2.7 1  !Weak from 2034 
assign ( resid 111 and name HE* ) ( resid 82 and name HB ) 4 2.2 1  !Weak from 122 
assign ( resid 82 and name HA ) ( resid 131 and name HA ) 1.9 0.1 1  !Strong from 431 
assign ( resid 83 and name HD1* ) ( resid 83 and name HG ) 2.4 0.6000001 1  !Strong from 263 
assign ( resid 83 and name HA ) ( resid 84 and name HN ) 1.9 0.1 1  !Strong from 571 
assign ( resid 83 and name HB* ) ( resid 83 and name HA ) 4 2.2 1  !Weak from 1198 
assign ( resid 83 and name HG ) ( resid 83 and name HN ) 2.5 0.7 1  !Medium from 1948 
assign ( resid 84 and name HN ) ( resid 83 and name HB* ) 1.9 0.1 1  !Strong from 2578 
assign ( resid 84 and name HN ) ( resid 83 and name HD1* ) 4.5 2.7 1  !Weak from 2583 
assign ( resid 83 and name HN ) ( resid 83 and name HD2* ) 4.5 2.7 1  !Weak from 2915 
assign ( resid 83 and name HD1* ) ( resid 130 and name HN ) 4.5 2.7 1  !Weak from 2264 
assign ( resid 83 and name HD2* ) ( resid 132 and name HE1 ) 4.5 2.7 1  !Weak from 1521 
assign ( resid 83 and name HD2* ) ( resid 93 and name HG2* ) 5 3.2 1  !Weak from 1522 
assign ( resid 83 and name HD2* ) ( resid 130 and name HB* ) 3.5 1.7 1  !Medium from 1523 
assign ( resid 130 and name HB* ) ( resid 83 and name HD1* ) 5 3.2 1  !Weak from 1788 
assign ( resid 93 and name HG2* ) ( resid 83 and name HD1* ) 3.5 1.7 1  !Medium from 1790 
assign ( resid 130 and name HB* ) ( resid 83 and name HG ) 2.4 0.6000001 1  !Strong from 1946 
assign ( resid 96 and name HA ) ( resid 83 and name HA ) 2.8 1 1  !medium from predef 
assign ( resid 85 and name HN ) ( resid 83 and name HD1* ) 4.5 2.7 1  !Weak from 2914 
assign ( resid 83 and name HN ) ( resid 130 and name HB* ) 3 1.2 1  !Medium from 2955 
assign ( resid 132 and name HE1 ) ( resid 83 and name HD1* ) 4.5 2.7 1  !Weak from 479 
assign ( resid 84 and name HG* ) ( resid 84 and name HN ) 4.5 2.7 1  !Weak from 35 
assign ( resid 84 and name HG* ) ( resid 84 and name HA ) 3 1.2 1  !Medium from 407 
assign ( resid 84 and name HG* ) ( resid 84 and name HB ) 2.4 0.6000001 1  !Strong from 223 
assign ( resid 84 and name HA ) ( resid 85 and name HN ) 1.9 0.1 1  !Strong from 333 
assign ( resid 84 and name HG* ) ( resid 85 and name HN ) 3 1.2 1  !Medium from 2093 
assign ( resid 84 and name HN ) ( resid 84 and name HB ) 2.5 0.7 1  !Medium from 2577 
assign ( resid 85 and name HN ) ( resid 84 and name HB ) 4 2.2 1  !Weak from 2813 
assign ( resid 84 and name HN ) ( resid 84 and name HA ) 4 2.2 1  !Weak from 2961 
assign ( resid 84 and name HG* ) ( resid 95 and name HZ ) 3 1.2 1  !Medium from 154 
assign ( resid 93 and name HG2* ) ( resid 84 and name HN ) 4.5 2.7 1  !Weak from 1954 
assign ( resid 84 and name HA ) ( resid 129 and name HA ) 4 2.2 1  !Weak from 210 
assign ( resid 84 and name HG* ) ( resid 95 and name HE* ) 3 1.2 1  !Medium from 1982 
assign ( resid 84 and name HN ) ( resid 95 and name HN ) 4 2.2 1  !Weak from 2227 
assign ( resid 95 and name HN ) ( resid 84 and name HB ) 3 1.2 1  !medium_modif from 2957 
assign ( resid 84 and name HN ) ( resid 96 and name HA ) 2.5 0.7 1  !Medium from 2976 
assign ( resid 84 and name HN ) ( resid 95 and name HB1 ) 4 2.2 1  !Weak from 2985 
assign ( resid 85 and name HA* ) ( resid 86 and name HN ) 1.9 0.1 1  !Strong from 2596 
assign ( resid 85 and name HA* ) ( resid 85 and name HN ) 4 2.2 1  !Weak from 2623 
assign ( resid 85 and name HA* ) ( resid 94 and name HN ) 4 2.2 1  !Weak from 1200 
assign ( resid 85 and name HA* ) ( resid 93 and name HA ) 4 2.2 1  !Weak from 1515 
assign ( resid 128 and name HN ) ( resid 85 and name HN ) 4 2.2 1  !Weak from 2148 
assign ( resid 85 and name HN ) ( resid 128 and name HB* ) 4 2.2 1  !Weak from 2950 
assign ( resid 86 and name HA ) ( resid 87 and name HN ) 1.9 0.1 1  !Strong from 584 
assign ( resid 86 and name HA ) ( resid 86 and name HB2 ) 2.5 0.7 1  !Medium from 786 
assign ( resid 86 and name HA ) ( resid 86 and name HB1 ) 2.5 0.7 1  !Medium from 787 
assign ( resid 86 and name HG* ) ( resid 86 and name HA ) 2.5 0.7 1  !Medium from 1204 
assign ( resid 86 and name HG* ) ( resid 86 and name HN ) 2.5 0.7 1  !Medium from 1206 
assign ( resid 86 and name HA ) ( resid 86 and name HN ) 4 2.2 1  !Weak from 1801 
assign ( resid 86 and name HN ) ( resid 86 and name HB1 ) 4 2.2 1  !Weak from 2604 
assign ( resid 86 and name HA ) ( resid 128 and name HN ) 4 2.2 1  !Weak from 1342 
assign ( resid 86 and name HG* ) ( resid 92 and name HN ) 4 2.2 1  !Weak from 1353 
assign ( resid 125 and name HB* ) ( resid 86 and name HB2 ) 4.5 2.7 1  !Weak from 1949 
assign ( resid 86 and name HA ) ( resid 127 and name HA* ) 2.5 0.7 1  !Medium from 1669 
assign ( resid 91 and name HA ) ( resid 86 and name HG* ) 2.5 0.7 1  !Medium from 1797 
assign ( resid 86 and name HB1 ) ( resid 125 and name HB* ) 4.5 2.7 1  !Weak from 1950 
assign ( resid 88 and name HN ) ( resid 86 and name HG* ) 2.5 0.7 1  !Medium from 2913 
! 
assign ( resid 86 and name HN ) ( resid 93 and name HA ) 4.5 2.7 1  !Weak 
! 
assign ( resid 87 and name HA* ) ( resid 87 and name HN ) 2.5 0.7 1  !Medium from 604 
assign ( resid 87 and name HA* ) ( resid 88 and name HN ) 4 2.2 1  !Weak from 1207 
assign ( resid 87 and name HA* ) ( resid 128 and name HE21 ) 4 2.2 1  !Weak from 1512 
assign ( resid 87 and name HA* ) ( resid 128 and name HE22 ) 4 2.2 1  !Weak from 1514 
assign ( resid 88 and name HA* ) ( resid 89 and name HN ) 2.5 0.7 1  !Medium from 622 
assign ( resid 88 and name HA* ) ( resid 88 and name HN ) 2.5 0.7 1  !Medium from 657 
assign ( resid 88 and name HN ) ( resid 89 and name HN ) 4 2.2 1  !Weak from 3029 
assign ( resid 125 and name HB* ) ( resid 88 and name HN ) 4.5 2.7 1  !Weak from 1244 
assign ( resid 88 and name HA* ) ( resid 125 and name HB* ) 3 1.2 1  !Medium from 1510 
assign ( resid 89 and name HA* ) ( resid 90 and name HN ) 2.5 0.7 1  !Medium from 597 
assign ( resid 89 and name HA* ) ( resid 89 and name HN ) 1.9 0.1 1  !Strong from 600 
assign ( resid 125 and name HB* ) ( resid 89 and name HN ) 4.5 2.7 1  !Weak from 1350 
assign ( resid 90 and name HB* ) ( resid 90 and name HN ) 2.4 0.6000001 1  !Strong from 307 
assign ( resid 90 and name HB* ) ( resid 90 and name HA ) 3 1.2 1  !Medium from 1388 
assign ( resid 90 and name HA ) ( resid 90 and name HN ) 2.5 0.7 1  !Medium from 1211 
assign ( resid 90 and name HA ) ( resid 91 and name HN ) 4 2.2 1  !Weak from 1800 
assign ( resid 90 and name HN ) ( resid 91 and name HN ) 2.5 0.7 1  !Medium from 2110 
assign ( resid 91 and name HN ) ( resid 90 and name HB* ) 4.5 2.7 1  !Weak from 2631 
assign ( resid 90 and name HB* ) ( resid 92 and name HN ) 4.5 2.7 1  !Weak from 1467 
assign ( resid 90 and name HB* ) ( resid 92 and name HG* ) 4.5 2.7 1  !Weak from 2029 
assign ( resid 91 and name HA ) ( resid 92 and name HN ) 4 2.2 1  !Weak from 347 
assign ( resid 91 and name HA ) ( resid 91 and name HN ) 1.9 0.1 1  !Strong from 348 
assign ( resid 91 and name HA ) ( resid 91 and name HD* ) 2.5 0.7 1  !Medium from 406 
assign ( resid 91 and name HA ) ( resid 91 and name HB1 ) 2.5 0.7 1  !Medium from 483 
assign ( resid 91 and name HB2 ) ( resid 91 and name HD* ) 2.5 0.7 1  !Medium from 838 
assign ( resid 91 and name HD* ) ( resid 91 and name HB1 ) 2.5 0.7 1  !Medium from 983 
assign ( resid 91 and name HA ) ( resid 91 and name HB2 ) 4 2.2 1  !Weak from 1504 
assign ( resid 92 and name HN ) ( resid 91 and name HN ) 4 2.2 1  !Weak from 2213 
assign ( resid 92 and name HA ) ( resid 93 and name HN ) 1.9 0.1 1  !Strong from 359 
assign ( resid 92 and name HA ) ( resid 92 and name HB* ) 1.9 0.1 1  !Strong from 503 
assign ( resid 92 and name HD* ) ( resid 92 and name HB* ) 1.9 0.1 1  !Strong from 774 
assign ( resid 92 and name HA ) ( resid 92 and name HN ) 4 2.2 1  !Weak from 1503 
assign ( resid 92 and name HA ) ( resid 93 and name HG2* ) 4.5 2.7 1  !Weak from 1963 
assign ( resid 92 and name HN ) ( resid 92 and name HG* ) 1.9 0.1 1  !Strong from 2777 
assign ( resid 92 and name HN ) ( resid 92 and name HB* ) 1.9 0.1 1  !Strong from 2778 
assign ( resid 93 and name HN ) ( resid 92 and name HB* ) 2.5 0.7 1  !Medium from 2794 
assign ( resid 92 and name HE ) ( resid 92 and name HD* ) 4 2.2 1  !Weak from 2996 
assign ( resid 92 and name HE ) ( resid 92 and name HG* ) 2.5 0.7 1  !Medium from 2997 
assign ( resid 92 and name HD* ) ( resid 117 and name HD1* ) 3 1.2 1  !Medium from 1796 
assign ( resid 93 and name HG2* ) ( resid 94 and name HN ) 4.5 2.7 1  !Weak from 15 
assign ( resid 93 and name HG2* ) ( resid 93 and name HN ) 3 1.2 1  !Medium from 19 
assign ( resid 93 and name HA ) ( resid 94 and name HN ) 1.9 0.1 1  !Strong from 1432 
assign ( resid 93 and name HA ) ( resid 93 and name HG2* ) 3 1.2 1  !Medium from 1448 
assign ( resid 93 and name HB ) ( resid 93 and name HG2* ) 2.4 0.6000001 1  !Strong from 1498 
assign ( resid 93 and name HB ) ( resid 94 and name HN ) 2.5 0.7 1  !Medium from 1500 
assign ( resid 93 and name HB ) ( resid 93 and name HA ) 2.5 0.7 1  !Medium from 220 
assign ( resid 93 and name HN ) ( resid 93 and name HA ) 4 2.2 1  !Weak from 2856 
assign ( resid 93 and name HB ) ( resid 95 and name HN ) 3 1.2 1  !medium_modif from 1499 
assign ( resid 95 and name HN ) ( resid 93 and name HA ) 4 2.2 1  !Weak from 2785 
assign ( resid 94 and name HB* ) ( resid 94 and name HN ) 3 1.2 1  !Medium from 48 
assign ( resid 94 and name HB* ) ( resid 95 and name HN ) 3 1.2 1  !Medium from 97 
assign ( resid 94 and name HB* ) ( resid 94 and name HA ) 3 1.2 1  !Medium from 1495 
assign ( resid 94 and name HN ) ( resid 95 and name HN ) 1.9 0.1 1  !Strong from 2158 
assign ( resid 94 and name HB* ) ( resid 119 and name HE* ) 4.5 2.7 1  !Weak from 127 
assign ( resid 116 and name HN ) ( resid 94 and name HB* ) 4.5 2.7 1  !Weak from 3011 
assign ( resid 94 and name HN ) ( resid 119 and name HE* ) 4 2.2 1  !Weak from 3019 
assign ( resid 95 and name HA ) ( resid 96 and name HN ) 1.9 0.1 1  !Strong from 409 
assign ( resid 95 and name HA ) ( resid 95 and name HB2 ) 2.5 0.7 1  !Medium from 853 
assign ( resid 95 and name HA ) ( resid 95 and name HB1 ) 2.5 0.7 1  !Medium from 564 
assign ( resid 95 and name HA ) ( resid 95 and name HD* ) 4 2.2 1  !Weak from 465 
assign ( resid 95 and name HA ) ( resid 95 and name HN ) 4 2.2 1  !Weak from 1035 
assign ( resid 95 and name HB2 ) ( resid 95 and name HD* ) 4 2.2 1  !Weak from 500 
assign ( resid 95 and name HB1 ) ( resid 95 and name HD* ) 2.5 0.7 1  !Medium from 1038 
assign ( resid 95 and name HN ) ( resid 95 and name HB2 ) 2.5 0.7 1  !Medium from 2589 
assign ( resid 95 and name HN ) ( resid 95 and name HB1 ) 1.9 0.1 1  !Strong from 2592 
assign ( resid 96 and name HG* ) ( resid 96 and name HA ) 5 3.2 1  !weak from predef 
assign ( resid 96 and name HB* ) ( resid 96 and name HA ) 3.8 2 1  !medium from predef 
assign ( resid 97 and name HN ) ( resid 96 and name HA ) 1.8 0 1  !strong from predef 
assign ( resid 96 and name HN ) ( resid 96 and name HB* ) 2.5 0.7 1  !Medium from 2818 
assign ( resid 96 and name HN ) ( resid 96 and name HG* ) 4 2.2 1  !Weak from 481 
assign ( resid 97 and name HB* ) ( resid 97 and name HG* ) 1.9 0.1 1  !Strong from 931 
assign ( resid 97 and name HA ) ( resid 98 and name HN ) 1.9 0.1 1  !Strong from 576 
assign ( resid 97 and name HA ) ( resid 97 and name HB* ) 2.5 0.7 1  !Medium from 666 
assign ( resid 97 and name HA ) ( resid 97 and name HN ) 2.5 0.7 1  !Medium from 1213 
assign ( resid 97 and name HG* ) ( resid 97 and name HE21 ) 2.5 0.7 1  !Medium from 1215 
assign ( resid 97 and name HB* ) ( resid 97 and name HN ) 1.9 0.1 1  !Strong from 2768 
assign ( resid 97 and name HN ) ( resid 97 and name HG* ) 2.5 0.7 1  !Medium from 2298 
assign ( resid 97 and name HE22 ) ( resid 97 and name HG* ) 4 2.2 1  !Weak from 2693 
assign ( resid 97 and name HE22 ) ( resid 97 and name HB* ) 4 2.2 1  !Weak from 2698 
assign ( resid 97 and name HE21 ) ( resid 97 and name HB* ) 4 2.2 1  !Weak from 2699 
assign ( resid 100 and name HB* ) ( resid 97 and name HG* ) 3 1.2 1  !Medium from 1825 
assign ( resid 99 and name HN ) ( resid 97 and name HG* ) 2.5 0.7 1  !Medium from 2908 
assign ( resid 99 and name HN ) ( resid 97 and name HB* ) 4 2.2 1  !Weak from 3022 
assign ( resid 99 and name HN ) ( resid 97 and name HA ) 4 2.2 1  !Weak from 3024 
assign ( resid 99 and name HN ) ( resid 98 and name HN ) 2.5 0.7 1  !Medium from 2516 
assign ( resid 98 and name HN ) ( resid 98 and name HA* ) 1.9 0.1 1  !Strong from 2672 
assign ( resid 99 and name HN ) ( resid 98 and name HA* ) 2.5 0.7 1  !Medium from 3021 
assign ( resid 99 and name HB1 ) ( resid 99 and name HN ) 2.5 0.7 1  !Medium from 324 
assign ( resid 99 and name HA ) ( resid 100 and name HN ) 1.9 0.1 1  !Strong from 370 
assign ( resid 99 and name HB2 ) ( resid 99 and name HA ) 4 2.2 1  !Weak from 485 
assign ( resid 99 and name HA ) ( resid 99 and name HB1 ) 4 2.2 1  !Weak from 486 
assign ( resid 99 and name HB2 ) ( resid 99 and name HN ) 2.5 0.7 1  !Medium from 1216 
assign ( resid 99 and name HA ) ( resid 99 and name HN ) 2.5 0.7 1  !Medium from 2634 
assign ( resid 99 and name HN ) ( resid 100 and name HN ) 4 2.2 1  !Weak from 2963 
assign ( resid 100 and name HB* ) ( resid 100 and name HN ) 3 1.2 1  !Medium from 310 
assign ( resid 100 and name HB* ) ( resid 100 and name HA ) 3 1.2 1  !Medium from 427 
assign ( resid 100 and name HB* ) ( resid 101 and name HD* ) 4.5 2.7 1  !Weak from 429 
assign ( resid 101 and name HD* ) ( resid 100 and name HA ) 2.5 0.7 1  !Medium from 214 
assign ( resid 100 and name HA ) ( resid 100 and name HN ) 2.5 0.7 1  !Medium from 1217 
assign ( resid 111 and name HE* ) ( resid 100 and name HB* ) 4.5 2.7 1  !Weak from 1725 
assign ( resid 100 and name HB* ) ( resid 111 and name HD* ) 3 1.2 1  !Medium from 1729 
assign ( resid 101 and name HA ) ( resid 102 and name HN ) 1.9 0.1 1  !Strong from 393 
assign ( resid 102 and name HN ) ( resid 101 and name HB* ) 2.5 0.7 1  !Medium from 3072 
assign ( resid 102 and name HD2* ) ( resid 102 and name HA ) 4.5 2.7 1  !Weak from 79 
assign ( resid 102 and name HD1* ) ( resid 102 and name HB2 ) 3 1.2 1  !Medium from 129 
assign ( resid 102 and name HD2* ) ( resid 102 and name HB2 ) 4.5 2.7 1  !Weak from 190 
assign ( resid 102 and name HD2* ) ( resid 102 and name HG ) 2.4 0.6000001 1  !Strong from 191 
assign ( resid 102 and name HA ) ( resid 103 and name HN ) 1.9 0.1 1  !Strong from 575 
assign ( resid 102 and name HA ) ( resid 102 and name HB1 ) 2.5 0.7 1  !Medium from 782 
assign ( resid 102 and name HA ) ( resid 102 and name HB2 ) 2.5 0.7 1  !Medium from 1220 
assign ( resid 102 and name HA ) ( resid 102 and name HN ) 4 2.2 1  !Weak from 1221 
assign ( resid 102 and name HB2 ) ( resid 102 and name HG ) 2.5 0.7 1  !Medium from 1222 
assign ( resid 102 and name HD1* ) ( resid 102 and name HG ) 3 1.2 1  !Medium from 1944 
assign ( resid 102 and name HN ) ( resid 102 and name HB2 ) 2.5 0.7 1  !Medium from 2331 
assign ( resid 102 and name HN ) ( resid 102 and name HG ) 4 2.2 1  !medium_modif from 2333 
assign ( resid 102 and name HN ) ( resid 102 and name HD2* ) 4.5 2.7 1  !Weak from 2337 
assign ( resid 103 and name HN ) ( resid 102 and name HB2 ) 4 2.2 1  !Weak from 2661 
assign ( resid 103 and name HN ) ( resid 102 and name HB1 ) 2.5 0.7 1  !Medium from 2663 
assign ( resid 102 and name HN ) ( resid 102 and name HB1 ) 4 2.2 1  !Weak from 2822 
assign ( resid 102 and name HD1* ) ( resid 141 and name HD* ) 4.5 2.7 1  !Weak from 1864 
assign ( resid 102 and name HD1* ) ( resid 141 and name HE* ) 3 1.2 1  !Medium from 1865 
assign ( resid 103 and name HB ) ( resid 104 and name HN ) 2.5 0.7 1  !strong_modif from 14 
assign ( resid 103 and name HG2* ) ( resid 103 and name HN ) 3 1.2 1  !Medium from 43 
assign ( resid 103 and name HG2* ) ( resid 104 and name HN ) 4.5 2.7 1  !Weak from 47 
assign ( resid 103 and name HB ) ( resid 103 and name HA ) 2.5 0.7 1  !Medium from 213 
assign ( resid 103 and name HG2* ) ( resid 103 and name HB ) 3 1.2 1  !Medium from 1895 
assign ( resid 103 and name HA ) ( resid 104 and name HN ) 2.5 0.7 1  !Medium from 349 
assign ( resid 103 and name HA ) ( resid 103 and name HG2* ) 3 1.2 1  !strong_modif from 558 
assign ( resid 103 and name HA ) ( resid 103 and name HN ) 2.5 0.7 1  !Medium from 1223 
assign ( resid 103 and name HG2* ) ( resid 105 and name HN ) 4.5 2.7 1  !Weak from 2905 
assign ( resid 104 and name HA* ) ( resid 104 and name HN ) 1.9 0.1 1  !Strong from 593 
assign ( resid 104 and name HA* ) ( resid 105 and name HN ) 2.5 0.7 1  !Medium from 650 
assign ( resid 105 and name HN ) ( resid 104 and name HN ) 2.5 0.7 1  !Medium from 2198 
assign ( resid 105 and name HB* ) ( resid 105 and name HA ) 4 2.2 1  !Weak from 61 
assign ( resid 105 and name HB* ) ( resid 105 and name HN ) 1.9 0.1 1  !Strong from 2406 
assign ( resid 105 and name HG* ) ( resid 105 and name HB* ) 1.9 0.1 1  !Strong from 1224 
assign ( resid 106 and name HD* ) ( resid 105 and name HA ) 2.5 0.7 1  !Medium from 1445 
assign ( resid 105 and name HG* ) ( resid 105 and name HA ) 4 2.2 1  !Weak from 1447 
assign ( resid 105 and name HG* ) ( resid 105 and name HN ) 4 2.2 1  !Weak from 1443 
assign ( resid 105 and name HN ) ( resid 105 and name HA ) 2.5 0.7 1  !Medium from 2201 
assign ( resid 106 and name HA ) ( resid 107 and name HN ) 1.9 0.1 1  !Strong from 325 
assign ( resid 107 and name HN ) ( resid 106 and name HB* ) 2.5 0.7 1  !Medium from 2828 
assign ( resid 107 and name HB* ) ( resid 108 and name HN ) 3 1.2 1  !Medium from 25 
assign ( resid 107 and name HB* ) ( resid 107 and name HN ) 3 1.2 1  !Medium from 26 
assign ( resid 107 and name HB* ) ( resid 107 and name HA ) 2.4 0.6000001 1  !Strong from 85 
assign ( resid 108 and name HN ) ( resid 107 and name HA ) 1.9 0.1 1  !Strong from 2805 
assign ( resid 107 and name HN ) ( resid 107 and name HA ) 4 2.2 1  !Weak from 3026 
assign ( resid 108 and name HB ) ( resid 108 and name HN ) 2.5 0.7 1  !Medium from 32 
assign ( resid 108 and name HG2* ) ( resid 108 and name HN ) 3 1.2 1  !Medium from 33 
assign ( resid 108 and name HG2* ) ( resid 108 and name HA ) 2.4 0.6000001 1  !Strong from 87 
assign ( resid 108 and name HG2* ) ( resid 108 and name HB ) 2.4 0.6000001 1  !Strong from 203 
assign ( resid 108 and name HA ) ( resid 109 and name HN ) 1.9 0.1 1  !Strong from 328 
assign ( resid 108 and name HB ) ( resid 108 and name HA ) 4 2.2 1  !Weak from 1225 
assign ( resid 108 and name HN ) ( resid 108 and name HA ) 2.5 0.7 1  !Medium from 2224 
assign ( resid 109 and name HN ) ( resid 108 and name HG2* ) 3 1.2 1  !Medium from 2257 
assign ( resid 109 and name HG* ) ( resid 109 and name HD* ) 1.9 0.1 1  !Strong from 848 
assign ( resid 109 and name HA ) ( resid 110 and name HN ) 1.9 0.1 1  !Strong from 631 
assign ( resid 109 and name HA ) ( resid 109 and name HD* ) 2.5 0.7 1  !Medium from 668 
assign ( resid 109 and name HA ) ( resid 109 and name HB* ) 2.5 0.7 1  !Medium from 948 
assign ( resid 109 and name HD* ) ( resid 109 and name HB* ) 2.5 0.7 1  !Medium from 1228 
assign ( resid 109 and name HN ) ( resid 109 and name HB* ) 2.5 0.7 1  !Medium from 2259 
assign ( resid 110 and name HN ) ( resid 109 and name HB* ) 1.9 0.1 1  !Strong from 2782 
assign ( resid 109 and name HE ) ( resid 109 and name HD* ) 4 2.2 1  !Weak from 2994 
assign ( resid 111 and name HE* ) ( resid 109 and name HG* ) 2.5 0.7 1  !Medium from 1726 
assign ( resid 109 and name HB* ) ( resid 111 and name HE* ) 4 2.2 1  !Weak from 2047 
assign ( resid 110 and name HA ) ( resid 111 and name HN ) 1.9 0.1 1  !Strong from 570 
assign ( resid 110 and name HA ) ( resid 110 and name HB* ) 2.5 0.7 1  !Medium from 844 
assign ( resid 110 and name HG* ) ( resid 110 and name HA ) 4 2.2 1  !Weak from 835 
assign ( resid 110 and name HG* ) ( resid 110 and name HB* ) 1.9 0.1 1  !Strong from 899 
assign ( resid 110 and name HB* ) ( resid 110 and name HN ) 2.5 0.7 1  !Medium from 1096 
assign ( resid 110 and name HA ) ( resid 110 and name HN ) 4 2.2 1  !Weak from 1231 
assign ( resid 111 and name HN ) ( resid 110 and name HG* ) 4 2.2 1  !Weak from 2344 
assign ( resid 111 and name HN ) ( resid 110 and name HB* ) 4 2.2 1  !Weak from 2345 
assign ( resid 110 and name HN ) ( resid 110 and name HG* ) 4 2.2 1  !Weak from 2442 
assign ( resid 111 and name HB1 ) ( resid 111 and name HD* ) 2.5 0.7 1  !Medium from 814 
assign ( resid 111 and name HB2 ) ( resid 111 and name HD* ) 2.5 0.7 1  !Medium from 815 
assign ( resid 111 and name HD* ) ( resid 111 and name HA ) 4 2.2 1  !Weak from 1759 
assign ( resid 111 and name HA ) ( resid 112 and name HN ) 1.9 0.1 1  !Strong from 1760 
assign ( resid 111 and name HA ) ( resid 111 and name HB1 ) 4 2.2 1  !Weak from 1761 
assign ( resid 111 and name HB2 ) ( resid 111 and name HA ) 4 2.2 1  !Weak from 1937 
assign ( resid 111 and name HB2 ) ( resid 111 and name HN ) 4 2.2 1  !Weak from 2081 
assign ( resid 111 and name HN ) ( resid 111 and name HD* ) 4 2.2 1  !Weak from 2167 
assign ( resid 111 and name HN ) ( resid 111 and name HA ) 1.9 0.1 1  !Strong from 2171 
assign ( resid 111 and name HN ) ( resid 111 and name HB1 ) 4 2.2 1  !Weak from 2341 
assign ( resid 112 and name HB* ) ( resid 113 and name HN ) 3 1.2 1  !Medium from 2590 
assign ( resid 112 and name HB* ) ( resid 112 and name HA ) 3 1.2 1  !Medium from 228 
assign ( resid 112 and name HA ) ( resid 113 and name HN ) 1.9 0.1 1  !Strong from 591 
assign ( resid 112 and name HN ) ( resid 112 and name HA ) 1.9 0.1 1  !Strong from 2123 
assign ( resid 112 and name HN ) ( resid 112 and name HB* ) 2.4 0.6000001 1  !Strong from 2269 
assign ( resid 113 and name HA ) ( resid 114 and name HN ) 1.9 0.1 1  !Strong from 364 
assign ( resid 113 and name HA ) ( resid 113 and name HB2 ) 4 2.2 1  !Weak from 241 
assign ( resid 113 and name HA ) ( resid 113 and name HN ) 2.5 0.7 1  !Medium from 1039 
assign ( resid 113 and name HB2 ) ( resid 114 and name HN ) 2.5 0.7 1  !Medium from 1040 
assign ( resid 113 and name HA ) ( resid 113 and name HB1 ) 2.5 0.7 1  !Medium from 246 
assign ( resid 114 and name HN ) ( resid 113 and name HB1 ) 2.5 0.7 1  !Medium from 2575 
assign ( resid 114 and name HB ) ( resid 114 and name HN ) 2.5 0.7 1  !Medium from 21 
assign ( resid 114 and name HG2* ) ( resid 115 and name HN ) 3 1.2 1  !Medium from 44 
assign ( resid 114 and name HB ) ( resid 114 and name HA ) 4 2.2 1  !Weak from 1233 
assign ( resid 114 and name HG2* ) ( resid 114 and name HA ) 3 1.2 1  !Medium from 356 
assign ( resid 114 and name HG2* ) ( resid 114 and name HB ) 3 1.2 1  !Medium from 291 
assign ( resid 114 and name HA ) ( resid 115 and name HN ) 1.9 0.1 1  !Strong from 1435 
assign ( resid 114 and name HN ) ( resid 114 and name HG2* ) 2.4 0.6000001 1  !Strong from 2581 
assign ( resid 115 and name HB* ) ( resid 115 and name HA ) 1.9 0.1 1  !Strong from 392 
assign ( resid 115 and name HB* ) ( resid 115 and name HN ) 2.5 0.7 1  !Medium from 1234 
assign ( resid 115 and name HB* ) ( resid 116 and name HN ) 4 2.2 1  !Weak from 1716 
assign ( resid 116 and name HN ) ( resid 115 and name HA ) 1.9 0.1 1  !Strong from 2136 
assign ( resid 115 and name HN ) ( resid 115 and name HA ) 1.9 0.1 1  !Strong from 2225 
assign ( resid 115 and name HN ) ( resid 116 and name HN ) 4 2.2 1  !Weak from 3010 
assign ( resid 116 and name HA ) ( resid 116 and name HN ) 4 2.2 1  !Weak from 2134 
assign ( resid 116 and name HA ) ( resid 116 and name HB* ) 1.9 0.1 1  !Strong from 670 
assign ( resid 116 and name HB* ) ( resid 116 and name HN ) 4 2.2 1  !Weak from 1235 
assign ( resid 116 and name HA ) ( resid 117 and name HN ) 4 2.2 1  !Weak from 1980 
assign ( resid 116 and name HN ) ( resid 117 and name HN ) 2.5 0.7 1  !Medium from 2128 
assign ( resid 116 and name HD21 ) ( resid 116 and name HB* ) 4 2.2 1  !Weak from 2684 
assign ( resid 117 and name HD1* ) ( resid 117 and name HG ) 2.4 0.6000001 1  !Strong from 147 
assign ( resid 117 and name HD2* ) ( resid 117 and name HA ) 3 1.2 1  !Medium from 182 
assign ( resid 117 and name HA ) ( resid 117 and name HD1* ) 2.4 0.6000001 1  !Strong from 781 
assign ( resid 117 and name HD1* ) ( resid 117 and name HN ) 4.5 2.7 1  !Weak from 1373 
assign ( resid 117 and name HD2* ) ( resid 117 and name HG ) 2.4 0.6000001 1  !Strong from 1902 
assign ( resid 117 and name HA ) ( resid 118 and name HN ) 1.9 0.1 1  !Strong from 2045 
assign ( resid 117 and name HN ) ( resid 117 and name HA ) 4 2.2 1  !Weak from 2412 
assign ( resid 117 and name HN ) ( resid 117 and name HB* ) 2.5 0.7 1  !Medium from 2444 
assign ( resid 118 and name HN ) ( resid 117 and name HD1* ) 2.4 0.6000001 1  !Strong from 2605 
assign ( resid 117 and name HD1* ) ( resid 119 and name HD* ) 4.5 2.7 1  !Weak from 1975 
assign ( resid 117 and name HD1* ) ( resid 119 and name HE* ) 3 1.2 1  !Medium from 1977 
assign ( resid 119 and name HE* ) ( resid 117 and name HG ) 4 2.2 1  !Weak from 3050 
assign ( resid 119 and name HE* ) ( resid 117 and name HD2* ) 4.5 2.7 1  !Weak from 178 
assign ( resid 119 and name HD* ) ( resid 117 and name HD2* ) 4.5 2.7 1  !Weak from 502 
assign ( resid 118 and name HB ) ( resid 118 and name HN ) 2.5 0.7 1  !Medium from 2597 
assign ( resid 118 and name HG2* ) ( resid 119 and name HN ) 3 1.2 1  !Medium from 27 
assign ( resid 118 and name HG2* ) ( resid 118 and name HB ) 2.4 0.6000001 1  !Strong from 202 
assign ( resid 118 and name HA ) ( resid 119 and name HN ) 1.9 0.1 1  !Strong from 343 
assign ( resid 118 and name HA ) ( resid 118 and name HG2* ) 3 1.2 1  !Medium from 555 
assign ( resid 118 and name HN ) ( resid 118 and name HG2* ) 3 1.2 1  !Medium from 2857 
assign ( resid 119 and name HA ) ( resid 119 and name HD* ) 2.5 0.7 1  !Medium from 1050 
assign ( resid 120 and name HD* ) ( resid 119 and name HA ) 2.5 0.7 1  !Medium from 51 
assign ( resid 119 and name HA ) ( resid 119 and name HB1 ) 2.5 0.7 1  !Medium from 679 
assign ( resid 119 and name HA ) ( resid 119 and name HB2 ) 4 2.2 1  !Weak from 1041 
assign ( resid 119 and name HB1 ) ( resid 119 and name HD* ) 4 2.2 1  !Weak from 1046 
assign ( resid 119 and name HB2 ) ( resid 119 and name HD* ) 4 2.2 1  !Weak from 96 
assign ( resid 119 and name HA ) ( resid 119 and name HN ) 4 2.2 1  !Weak from 2090 
assign ( resid 119 and name HN ) ( resid 119 and name HB2 ) 4 2.2 1  !Weak from 2284 
assign ( resid 120 and name HA ) ( resid 121 and name HD* ) 1.9 0.1 1  !Strong from 475 
assign ( resid 120 and name HB* ) ( resid 122 and name HN ) 2.5 0.7 1  !Medium from 1706 
assign ( resid 121 and name HD* ) ( resid 122 and name HA ) 4 2.2 1  !Weak from 1237 
assign ( resid 121 and name HA ) ( resid 122 and name HN ) 4 2.2 1  !Weak from 1840 
assign ( resid 122 and name HN ) ( resid 121 and name HD* ) 2.5 0.7 1  !Medium from 2900 
assign ( resid 122 and name HN ) ( resid 121 and name HB* ) 2.5 0.7 1  !Medium from 2903 
assign ( resid 121 and name HA ) ( resid 127 and name HN ) 2.5 0.7 1  !Medium from 1839 
assign ( resid 122 and name HB* ) ( resid 123 and name HN ) 2.5 0.7 1  !Medium from 809 
assign ( resid 122 and name HB* ) ( resid 122 and name HA ) 2.5 0.7 1  !Medium from 1438 
assign ( resid 122 and name HA ) ( resid 123 and name HN ) 4 2.2 1  !Weak from 1346 
assign ( resid 122 and name HN ) ( resid 122 and name HA ) 2.5 0.7 1  !Medium from 2217 
assign ( resid 122 and name HN ) ( resid 122 and name HB* ) 4 2.2 1  !Weak from 2440 
assign ( resid 123 and name HA* ) ( resid 124 and name HN ) 2.5 0.7 1  !Medium from 613 
assign ( resid 123 and name HA* ) ( resid 123 and name HN ) 2.5 0.7 1  !Medium from 1399 
assign ( resid 124 and name HB* ) ( resid 124 and name HA ) 2.8 1 1  !strong from predef 
assign ( resid 124 and name HB* ) ( resid 124 and name HN ) 1.9 0.1 1  !Strong from 2576 
assign ( resid 125 and name HN ) ( resid 124 and name HN ) 2.5 0.7 1  !Medium from 2472 
assign ( resid 125 and name HN ) ( resid 124 and name HB* ) 4 2.2 1  !Weak from 2319 
assign ( resid 125 and name HN ) ( resid 124 and name HA ) 2.8 1 1  !medium from predef 
assign ( resid 124 and name HN ) ( resid 124 and name HA ) 2.8 1 1  !medium from predef 
assign ( resid 125 and name HB* ) ( resid 125 and name HN ) 3 1.2 1  !Medium from 311 
assign ( resid 125 and name HB* ) ( resid 125 and name HA ) 3 1.2 1  !Medium from 535 
assign ( resid 126 and name HD* ) ( resid 125 and name HA ) 1.9 0.1 1  !Strong from 715 
assign ( resid 125 and name HA ) ( resid 125 and name HN ) 2.5 0.7 1  !Medium from 1243 
assign ( resid 126 and name HD* ) ( resid 125 and name HB* ) 4.5 2.7 1  !Weak from 1652 
assign ( resid 126 and name HD* ) ( resid 125 and name HN ) 4 2.2 1  !Weak from 1704 
assign ( resid 126 and name HA ) ( resid 127 and name HN ) 2.5 0.7 1  !Medium from 329 
assign ( resid 126 and name HB* ) ( resid 127 and name HN ) 2.5 0.7 1  !Medium from 2046 
assign ( resid 127 and name HN ) ( resid 126 and name HG* ) 2.5 0.7 1  !Medium from 2730 
assign ( resid 127 and name HA* ) ( resid 128 and name HN ) 1.9 0.1 1  !Strong from 603 
assign ( resid 127 and name HA* ) ( resid 127 and name HN ) 2.5 0.7 1  !Medium from 606 
assign ( resid 128 and name HA ) ( resid 129 and name HN ) 1.9 0.1 1  !Strong from 579 
assign ( resid 128 and name HA ) ( resid 128 and name HN ) 4 2.2 1  !Weak from 2150 
assign ( resid 128 and name HB* ) ( resid 128 and name HA ) 2.5 0.7 1  !Medium from 110 
assign ( resid 128 and name HB* ) ( resid 129 and name HN ) 4 2.2 1  !Weak from 1247 
assign ( resid 128 and name HN ) ( resid 128 and name HB* ) 2.5 0.7 1  !Medium from 2311 
assign ( resid 128 and name HE22 ) ( resid 128 and name HB* ) 2.5 0.7 1  !Medium from 2653 
assign ( resid 128 and name HE21 ) ( resid 128 and name HA ) 4 2.2 1  !Weak from 30 
assign ( resid 129 and name HG* ) ( resid 129 and name HN ) 2.4 0.6000001 1  !Strong from 2842 
assign ( resid 129 and name HG* ) ( resid 129 and name HB ) 4.5 2.7 1  !Weak from 1250 
assign ( resid 129 and name HB ) ( resid 129 and name HN ) 2.5 0.7 1  !Medium from 1249 
assign ( resid 129 and name HG* ) ( resid 130 and name HN ) 2.4 0.6000001 1  !Strong from 2779 
assign ( resid 130 and name HN ) ( resid 129 and name HA ) 1.9 0.1 1  !Strong from 2119 
assign ( resid 129 and name HN ) ( resid 130 and name HB* ) 3 1.2 1  !Medium from 2843 
assign ( resid 129 and name HA ) ( resid 129 and name HB ) 2.5 0.7 1  !Medium from 279 
assign ( resid 129 and name HA ) ( resid 129 and name HG* ) 3 1.2 1  !Medium from 339 
assign ( resid 131 and name HE* ) ( resid 129 and name HG* ) 4.5 2.7 1  !Weak from 156 
assign ( resid 130 and name HB* ) ( resid 131 and name HN ) 3 1.2 1  !Medium from 20 
assign ( resid 130 and name HB* ) ( resid 130 and name HN ) 3 1.2 1  !Medium from 22 
assign ( resid 130 and name HB* ) ( resid 130 and name HA ) 3 1.2 1  !Medium from 280 
assign ( resid 130 and name HA ) ( resid 131 and name HN ) 1.9 0.1 1  !Strong from 590 
assign ( resid 130 and name HN ) ( resid 130 and name HA ) 4 2.2 1  !Weak from 2117 
assign ( resid 131 and name HB2 ) ( resid 131 and name HD* ) 4 2.2 1  !Weak from 1058 
assign ( resid 131 and name HB1 ) ( resid 131 and name HD* ) 4 2.2 1  !Weak from 1059 
assign ( resid 131 and name HB2 ) ( resid 131 and name HN ) 2.5 0.7 1  !Medium from 1056 
assign ( resid 131 and name HB1 ) ( resid 131 and name HN ) 4 2.2 1  !Weak from 1057 
assign ( resid 131 and name HA ) ( resid 132 and name HN ) 1.9 0.1 1  !Strong from 1517 
assign ( resid 131 and name HB2 ) ( resid 131 and name HA ) 4 2.2 1  !Weak from 1636 
assign ( resid 131 and name HN ) ( resid 131 and name HD* ) 4 2.2 1  !Weak from 2228 
assign ( resid 131 and name HN ) ( resid 131 and name HA ) 4 2.2 1  !Weak from 2230 
assign ( resid 132 and name HN ) ( resid 131 and name HB1 ) 4 2.2 1  !Weak from 2296 
assign ( resid 131 and name HB1 ) ( resid 133 and name HD2* ) 3 1.2 1  !Medium from 1631 
assign ( resid 131 and name HE* ) ( resid 146 and name HG* ) 4.5 2.7 1  !Weak from 133 
assign ( resid 131 and name HE* ) ( resid 143 and name HG1* ) 4 2.2 1  !Weak from 401 
assign ( resid 131 and name HE* ) ( resid 143 and name HD1* ) 4.5 2.7 1  !Weak from 403 
assign ( resid 131 and name HE* ) ( resid 143 and name HG2* ) 4 2.2 1  !Weak from 404 
assign ( resid 132 and name HA ) ( resid 133 and name HN ) 1.9 0.1 1  !Strong from 578 
assign ( resid 132 and name HA ) ( resid 132 and name HD2 ) 2.5 0.7 1  !Medium from 630 
assign ( resid 132 and name HA ) ( resid 132 and name HN ) 4 2.2 1  !Weak from 2144 
assign ( resid 132 and name HA ) ( resid 132 and name HB* ) 2.5 0.7 1  !Medium from 1424 
assign ( resid 133 and name HN ) ( resid 132 and name HD2 ) 4 2.2 1  !Weak from 2149 
assign ( resid 132 and name HN ) ( resid 132 and name HB* ) 2.5 0.7 1  !Medium from 2293 
assign ( resid 133 and name HN ) ( resid 132 and name HB* ) 4 2.2 1  !Weak from 2309 
assign ( resid 133 and name HD1* ) ( resid 133 and name HB* ) 3 1.2 1  !Medium from 804 
assign ( resid 133 and name HD2* ) ( resid 133 and name HB* ) 4.5 2.7 1  !Weak from 1254 
assign ( resid 133 and name HD1* ) ( resid 133 and name HG ) 3 1.2 1  !Medium from 266 
assign ( resid 133 and name HD2* ) ( resid 133 and name HG ) 2.4 0.6000001 1  !Strong from 297 
assign ( resid 133 and name HA ) ( resid 133 and name HD2* ) 3 1.2 1  !Medium from 420 
assign ( resid 133 and name HA ) ( resid 133 and name HN ) 4 2.2 1  !Weak from 2304 
assign ( resid 133 and name HA ) ( resid 133 and name HD1* ) 4.5 2.7 1  !Weak from 1251 
assign ( resid 133 and name HA ) ( resid 133 and name HG ) 4 2.2 1  !Weak from 1252 
assign ( resid 133 and name HB* ) ( resid 133 and name HA ) 2.5 0.7 1  !Medium from 1413 
assign ( resid 133 and name HN ) ( resid 134 and name HN ) 2.5 0.7 1  !Medium from 2146 
assign ( resid 133 and name HN ) ( resid 133 and name HG ) 2.5 0.7 1  !Medium from 2313 
assign ( resid 133 and name HN ) ( resid 133 and name HB* ) 2.5 0.7 1  !Medium from 2314 
assign ( resid 133 and name HN ) ( resid 133 and name HD1* ) 4.5 2.7 1  !Weak from 2315 
assign ( resid 133 and name HN ) ( resid 133 and name HD2* ) 4.5 2.7 1  !Weak from 2316 
assign ( resid 141 and name HD* ) ( resid 133 and name HG ) 4 2.2 1  !Weak from 3061 
assign ( resid 141 and name HD* ) ( resid 133 and name HB* ) 4 2.2 1  !Weak from 172 
assign ( resid 141 and name HD* ) ( resid 133 and name HD2* ) 4.5 2.7 1  !Weak from 459 
assign ( resid 141 and name HD* ) ( resid 133 and name HD1* ) 4.5 2.7 1  !Weak from 487 
assign ( resid 141 and name HE* ) ( resid 133 and name HD2* ) 4.5 2.7 1  !Weak from 498 
assign ( resid 134 and name HA* ) ( resid 134 and name HN ) 2.5 0.7 1  !Medium from 595 
assign ( resid 134 and name HA* ) ( resid 135 and name HN ) 2.5 0.7 1  !Medium from 2291 
assign ( resid 136 and name HN ) ( resid 135 and name HA ) 1.9 0.1 1  !Strong from 2164 
assign ( resid 135 and name HN ) ( resid 135 and name HB2 ) 2.5 0.7 1  !Medium from 2297 
assign ( resid 135 and name HN ) ( resid 135 and name HA ) 4 2.2 1  !Weak from 2852 
assign ( resid 135 and name HB1 ) ( resid 137 and name HN ) 4 2.2 1  !Weak from 1349 
assign ( resid 135 and name HB2 ) ( resid 137 and name HN ) 4 2.2 1  !Weak from 1368 
assign ( resid 138 and name HB* ) ( resid 135 and name HA ) 3 1.2 1  !Medium from 1667 
assign ( resid 138 and name HN ) ( resid 135 and name HA ) 2.8 1 1  !medium_modif from 2892 
assign ( resid 137 and name HN ) ( resid 135 and name HA ) 4 2.2 1  !Weak from 2893 
assign ( resid 136 and name HB* ) ( resid 137 and name HN ) 3 1.2 1  !Medium from 377 
assign ( resid 136 and name HA ) ( resid 136 and name HB* ) 2.8 1 1  !strong from predef 
assign ( resid 136 and name HA ) ( resid 136 and name HN ) 4 2.2 1  !weak from predef 
assign ( resid 136 and name HN ) ( resid 136 and name HB* ) 3 1.2 1  !Medium from 2896 
assign ( resid 137 and name HN ) ( resid 136 and name HN ) 4 2.2 1  !Weak from 2962 
assign ( resid 137 and name HA* ) ( resid 138 and name HN ) 1.9 0.1 1  !Strong from 624 
assign ( resid 137 and name HA* ) ( resid 137 and name HN ) 1.9 0.1 1  !Strong from 625 
assign ( resid 138 and name HB* ) ( resid 138 and name HN ) 2.4 0.6000001 1  !Strong from 56 
assign ( resid 138 and name HB* ) ( resid 139 and name HN ) 3 1.2 1  !Medium from 107 
assign ( resid 138 and name HB* ) ( resid 138 and name HA ) 3 1.2 1  !Medium from 300 
assign ( resid 138 and name HA ) ( resid 139 and name HN ) 1.9 0.1 1  !Strong from 633 
assign ( resid 138 and name HA ) ( resid 138 and name HN ) 2.5 0.7 1  !Medium from 1257 
assign ( resid 139 and name HA ) ( resid 139 and name HB2 ) 4 2.2 1  !Weak from 253 
assign ( resid 139 and name HA ) ( resid 139 and name HB1 ) 4 2.2 1  !Weak from 1013 
assign ( resid 139 and name HB2 ) ( resid 140 and name HN ) 2.5 0.7 1  !Medium from 1011 
assign ( resid 139 and name HA ) ( resid 140 and name HN ) 2.5 0.7 1  !Medium from 1014 
assign ( resid 139 and name HA ) ( resid 139 and name HN ) 4 2.2 1  !Weak from 1654 
assign ( resid 139 and name HB1 ) ( resid 140 and name HN ) 4 2.2 1  !Weak from 1663 
assign ( resid 139 and name HB1 ) ( resid 139 and name HD* ) 4 2.2 1  !Weak from 1664 
assign ( resid 139 and name HB2 ) ( resid 139 and name HD* ) 4 2.2 1  !Weak from 1665 
assign ( resid 139 and name HN ) ( resid 139 and name HD* ) 2.5 0.7 1  !Medium from 2493 
assign ( resid 141 and name HB2 ) ( resid 139 and name HE* ) 4 2.2 1  !Weak from 1890 
assign ( resid 140 and name HA ) ( resid 140 and name HB* ) 4 2.2 1  !Weak from 1965 
assign ( resid 140 and name HA ) ( resid 141 and name HN ) 1.9 0.1 1  !Strong from 1259 
assign ( resid 140 and name HB* ) ( resid 140 and name HN ) 4 2.2 1  !Weak from 1966 
assign ( resid 141 and name HN ) ( resid 140 and name HB* ) 2.5 0.7 1  !Medium from 2761 
assign ( resid 141 and name HA ) ( resid 142 and name HN ) 1.9 0.1 1  !Strong from 373 
assign ( resid 141 and name HB2 ) ( resid 141 and name HD* ) 4 2.2 1  !Weak from 1423 
assign ( resid 141 and name HB1 ) ( resid 141 and name HD* ) 4 2.2 1  !Weak from 1068 
assign ( resid 141 and name HA ) ( resid 141 and name HB1 ) 4 2.2 1  !Weak from 1060 
assign ( resid 141 and name HA ) ( resid 141 and name HB2 ) 2.5 0.7 1  !Medium from 1061 
assign ( resid 141 and name HB2 ) ( resid 141 and name HN ) 2.5 0.7 1  !Medium from 1066 
assign ( resid 141 and name HB1 ) ( resid 141 and name HN ) 4 2.2 1  !Weak from 1067 
assign ( resid 141 and name HA ) ( resid 141 and name HD* ) 4 2.2 1  !Weak from 396 
assign ( resid 141 and name HA ) ( resid 141 and name HN ) 4 2.2 1  !Weak from 1454 
assign ( resid 142 and name HN ) ( resid 141 and name HB1 ) 4 2.2 1  !Weak from 3073 
assign ( resid 142 and name HN ) ( resid 141 and name HD* ) 4 2.2 1  !Weak from 3075 
assign ( resid 143 and name HD1* ) ( resid 141 and name HE* ) 3 1.2 1  !Medium from 397 
assign ( resid 143 and name HD1* ) ( resid 141 and name HZ ) 4.5 2.7 1  !Weak from 204 
assign ( resid 143 and name HG2* ) ( resid 141 and name HD* ) 4 2.2 1  !Weak from 1490 
assign ( resid 143 and name HG2* ) ( resid 141 and name HE* ) 4 2.2 1  !Weak from 1491 
assign ( resid 141 and name HZ ) ( resid 143 and name HG2* ) 4 2.2 1  !Weak from 208 
assign ( resid 142 and name HA ) ( resid 143 and name HN ) 1.9 0.1 1  !Strong from 572 
assign ( resid 142 and name HB1 ) ( resid 142 and name HA ) 2.5 0.7 1  !Medium from 647 
assign ( resid 142 and name HA ) ( resid 142 and name HB2 ) 4 2.2 1  !Weak from 1260 
assign ( resid 142 and name HB2 ) ( resid 142 and name HN ) 4 2.2 1  !Weak from 1261 
assign ( resid 142 and name HB1 ) ( resid 143 and name HN ) 4 2.2 1  !Weak from 1262 
assign ( resid 142 and name HN ) ( resid 142 and name HB1 ) 2.5 0.7 1  !strong_modif from 2844 
assign ( resid 143 and name HD1* ) ( resid 143 and name HG1* ) 4.5 2.7 1  !Weak from 128 
assign ( resid 143 and name HG1* ) ( resid 143 and name HG1* ) 1.9 0.1 1  !Strong from 130 
assign ( resid 143 and name HG1* ) ( resid 143 and name HB ) 2.5 0.7 1  !Medium from 243 
assign ( resid 143 and name HG1* ) ( resid 143 and name HG2* ) 2.5 0.7 1  !Medium from 247 
assign ( resid 143 and name HG2* ) ( resid 143 and name HN ) 2.5 0.7 1  !Medium from 331 
assign ( resid 143 and name HD1* ) ( resid 143 and name HA ) 4.5 2.7 1  !Weak from 398 
assign ( resid 143 and name HD1* ) ( resid 143 and name HB ) 3 1.2 1  !Medium from 538 
assign ( resid 143 and name HG2* ) ( resid 143 and name HB ) 1.9 0.1 1  !Strong from 547 
assign ( resid 143 and name HB ) ( resid 143 and name HA ) 2.5 0.7 1  !Medium from 820 
assign ( resid 143 and name HG1* ) ( resid 144 and name HN ) 2.5 0.7 1  !Medium from 1645 
assign ( resid 143 and name HN ) ( resid 143 and name HB ) 2.5 0.7 1  !Medium from 2445 
assign ( resid 144 and name HN ) ( resid 143 and name HA ) 1.9 0.1 1  !Strong from 2488 
assign ( resid 144 and name HN ) ( resid 143 and name HB ) 2.5 0.7 1  !strong_modif from 2594 
assign ( resid 143 and name HA ) ( resid 143 and name HG1* ) 2.5 0.7 1  !Medium from 293 
assign ( resid 143 and name HA ) ( resid 143 and name HG2* ) 4 2.2 1  !Weak from 394 
assign ( resid 146 and name HG* ) ( resid 143 and name HD1* ) 3.5 1.7 1  !Medium from 285 
assign ( resid 143 and name HD1* ) ( resid 146 and name HB ) 3 1.2 1  !Medium from 465 
assign ( resid 143 and name HG1* ) ( resid 145 and name HN ) 2.5 0.7 1  !Medium from 2887 
assign ( resid 145 and name HN ) ( resid 143 and name HA ) 2.5 0.7 1  !strong_modif from 2163 
assign ( resid 144 and name HB1 ) ( resid 144 and name HA ) 2.5 0.7 1  !Medium from 384 
assign ( resid 144 and name HA ) ( resid 144 and name HB2 ) 2.5 0.7 1  !Medium from 223 
assign ( resid 144 and name HA ) ( resid 144 and name HN ) 4 2.2 1  !Weak from 2487 
assign ( resid 145 and name HN ) ( resid 144 and name HN ) 1.9 0.1 1  !Strong from 2156 
assign ( resid 145 and name HN ) ( resid 144 and name HA ) 4 2.2 1  !Weak from 3043 
assign ( resid 145 and name HA ) ( resid 146 and name HG* ) 4 2.2 1  !Predef from predef 
assign ( resid 145 and name HG* ) ( resid 146 and name HN ) 4 2.2 1  !Weak from 1266 
assign ( resid 145 and name HN ) ( resid 145 and name HA ) 4 2.2 1  !weak from predef 
assign ( resid 146 and name HN ) ( resid 145 and name HA ) 1.8 0 1  !strong from predef 
assign ( resid 145 and name HN ) ( resid 145 and name HG* ) 1.9 0.1 1  !Strong from 2332 
assign ( resid 145 and name HN ) ( resid 145 and name HB* ) 4 2.2 1  !Weak from 3067 
assign ( resid 146 and name HN ) ( resid 145 and name HB* ) 2.5 0.7 1  !Medium from 2352 
assign ( resid 145 and name HE21 ) ( resid 145 and name HG* ) 4 2.2 1  !Weak from 2705 
assign ( resid 145 and name HA ) ( resid 145 and name HG* ) 3.8 2 1  !medium from predef 
assign ( resid 145 and name HA ) ( resid 145 and name HB* ) 2.8 1 1  !strong from predef 
assign ( resid 146 and name HG* ) ( resid 147 and name HN ) 2.4 0.6000001 1  !Strong from 2458 
assign ( resid 146 and name HG* ) ( resid 146 and name HN ) 3 1.2 1  !Medium from 36 
assign ( resid 146 and name HG* ) ( resid 146 and name HA ) 3 1.2 1  !Medium from 135 
assign ( resid 146 and name HG* ) ( resid 146 and name HB ) 3 1.2 1  !Medium from 204 
assign ( resid 146 and name HA ) ( resid 147 and name HN ) 1.9 0.1 1  !Strong from 340 
assign ( resid 146 and name HA ) ( resid 146 and name HB ) 2.5 0.7 1  !Medium from 478 
assign ( resid 146 and name HA ) ( resid 146 and name HN ) 4 2.2 1  !Weak from 1269 
assign ( resid 146 and name HN ) ( resid 146 and name HB ) 2.5 0.7 1  !Medium from 2886 
assign ( resid 147 and name HB* ) ( resid 147 and name HN ) 2.5 0.7 1  !Medium from 317 
assign ( resid 147 and name HA ) ( resid 148 and name HN ) 2.5 0.7 1  !Medium from 2101 
assign ( resid 147 and name HB* ) ( resid 147 and name HA ) 4 2.2 1  !Weak from 515 
assign ( resid 147 and name HN ) ( resid 147 and name HA ) 1.9 0.1 1  !Strong from 3045 
assign ( resid 148 and name HD1* ) ( resid 148 and name HA ) 3 1.2 1  !Medium from 152 
assign ( resid 148 and name HD2* ) ( resid 148 and name HB* ) 3 1.2 1  !Medium from 136 
assign ( resid 148 and name HD1* ) ( resid 148 and name HB* ) 2.4 0.6000001 1  !Strong from 179 
assign ( resid 148 and name HA ) ( resid 149 and name HN ) 1.9 0.1 1  !Strong from 573 
assign ( resid 148 and name HA ) ( resid 148 and name HB* ) 2.5 0.7 1  !Medium from 665 
assign ( resid 148 and name HG ) ( resid 148 and name HD1* ) 3 1.2 1  !Medium from 1476 
assign ( resid 148 and name HG ) ( resid 148 and name HD2* ) 2.4 0.6000001 1  !Strong from 1477 
assign ( resid 148 and name HD1* ) ( resid 149 and name HN ) 3 1.2 1  !Medium from 1482 
assign ( resid 148 and name HN ) ( resid 148 and name HA ) 4 2.2 1  !Weak from 2098 
assign ( resid 148 and name HN ) ( resid 148 and name HB* ) 4 2.2 1  !Weak from 2236 
assign ( resid 148 and name HA ) ( resid 148 and name HD2* ) 4.5 2.7 1  !Weak from 452 
assign ( resid 149 and name HB ) ( resid 150 and name HN ) 2.5 0.7 1  !strong_modif from 5 
assign ( resid 149 and name HG2* ) ( resid 149 and name HN ) 3 1.2 1  !Medium from 31 
assign ( resid 149 and name HG2* ) ( resid 150 and name HN ) 3 1.2 1  !Medium from 34 
assign ( resid 149 and name HB ) ( resid 149 and name HA ) 2.5 0.7 1  !Medium from 53 
assign ( resid 149 and name HG2* ) ( resid 149 and name HA ) 3 1.2 1  !Medium from 163 
assign ( resid 149 and name HG2* ) ( resid 149 and name HB ) 2.4 0.6000001 1  !Strong from 209 
assign ( resid 149 and name HA ) ( resid 150 and name HN ) 1.9 0.1 1  !Strong from 353 
assign ( resid 149 and name HA ) ( resid 149 and name HN ) 4 2.2 1  !Weak from 1913 
assign ( resid 150 and name HG2* ) ( resid 150 and name HN ) 3 1.2 1  !Medium from 308 
assign ( resid 150 and name HG2* ) ( resid 151 and name HN ) 4.5 2.7 1  !Weak from 378 
assign ( resid 150 and name HG2* ) ( resid 151 and name HA ) 2.4 0.6000001 1  !Strong from 380 
assign ( resid 150 and name HG2* ) ( resid 150 and name HB ) 2.4 0.6000001 1  !Strong from 422 
assign ( resid 150 and name HB ) ( resid 150 and name HA ) 4 2.2 1  !Weak from 1506 
assign ( resid 151 and name HN ) ( resid 150 and name HA ) 2.5 0.7 1  !Medium from 2481 
assign ( resid 151 and name HN ) ( resid 150 and name HB ) 2.5 0.7 1  !strong_modif from 2846 
assign ( resid 152 and name HN ) ( resid 150 and name HG2* ) 4.5 2.7 1  !Weak from 3012 
assign ( resid 151 and name HB* ) ( resid 152 and name HN ) 4 2.2 1  !Weak from 323 
assign ( resid 151 and name HB* ) ( resid 151 and name HN ) 2.5 0.7 1  !Medium from 391 
assign ( resid 152 and name HN ) ( resid 151 and name HA ) 1.9 0.1 1  !Strong from 2126 
assign ( resid 152 and name HB* ) ( resid 152 and name HN ) 3 1.2 1  !Medium from 59 
assign ( resid 152 and name HB* ) ( resid 152 and name HA ) 2.4 0.6000001 1  !Strong from 237 
assign ( resid 152 and name HA ) ( resid 152 and name HN ) 2.5 0.7 1  !Medium from 587 
assign ( resid 152 and name HA ) ( resid 153 and name HN ) 2.5 0.7 1  !Medium from 632 
assign ( resid 153 and name HN ) ( resid 152 and name HB* ) 4.5 2.7 1  !Weak from 2468 
assign ( resid 153 and name HA ) ( resid 153 and name HN ) 4 2.2 1  !Weak from 1781 
assign ( resid 153 and name HA ) ( resid 153 and name HG2* ) 3 1.2 1  !Medium from 1782 
assign ( resid 153 and name HN ) ( resid 153 and name HB ) 1.9 0.1 1  !Strong from 2948 
! 
!H-bond 
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! 
!Sheet A1-A2 
assign ( resid 23 and name O ) ( resid 54 and name HN ) 1.8 0.3 0.7 
assign ( resid 23 and name O ) ( resid 54 and name N ) 2.8 0.3 0.7 
assign ( resid 54 and name O ) ( resid 23 and name HN ) 1.8 0.3 0.7 
assign ( resid 54 and name O ) ( resid 23 and name N ) 2.8 0.3 0.7 
! 
assign ( resid 25 and name O ) ( resid 52 and name HN ) 1.8 0.3 0.7 
assign ( resid 25 and name O ) ( resid 52 and name N ) 2.8 0.3 0.7 
assign ( resid 52 and name O ) ( resid 25 and name HN ) 1.8 0.3 0.7 
assign ( resid 52 and name O ) ( resid 25 and name N ) 2.8 0.3 0.7 
! 
! 
!Sheet A2-A5 
!assign ( resid 51 and name O ) ( resid 134 and name HN ) 1.8 0.3 0.7 
!assign ( resid 51 and name O ) ( resid 134 and name N ) 2.8 0.3 0.7 
!assign ( resid 134 and name O ) ( resid 51 and name HN ) 1.8 0.3 0.7 
!assign ( resid 134 and name O ) ( resid 51 and name N ) 2.8 0.3 0.7 
! 
assign ( resid 53 and name O ) ( resid 131 and name HN ) 1.8 0.3 0.7 
assign ( resid 53 and name O ) ( resid 131 and name N ) 2.8 0.3 0.7 
assign ( resid 131 and name O ) ( resid 53 and name HN ) 1.8 0.3 0.7 
assign ( resid 131 and name O ) ( resid 53 and name N ) 2.8 0.3 0.7 
! 
assign ( resid 55 and name O ) ( resid 129 and name HN ) 1.8 0.3 0.7 
assign ( resid 55 and name O ) ( resid 129 and name N ) 2.8 0.3 0.7 
assign ( resid 129 and name O ) ( resid 55 and name HN ) 1.8 0.3 0.7 
assign ( resid 129 and name O ) ( resid 55 and name N ) 2.8 0.3 0.7 
! 
! 
!Sheet A5-A3 
! 
assign ( resid 85 and name O ) ( resid 128 and name HN ) 1.8 0.3 0.7 
assign ( resid 85 and name O ) ( resid 128 and name N ) 2.8 0.3 0.7 
assign ( resid 128 and name O ) ( resid 85 and name HN ) 1.8 0.3 0.7 
assign ( resid 128 and name O ) ( resid 85 and name N ) 2.8 0.3 0.7 
! 
assign ( resid 83 and name O ) ( resid 130 and name HN ) 1.8 0.3 0.7 
assign ( resid 83 and name O ) ( resid 130 and name N ) 2.8 0.3 0.7 
assign ( resid 130 and name O ) ( resid 83 and name HN ) 1.8 0.3 0.7 
assign ( resid 130 and name O ) ( resid 83 and name N ) 2.8 0.3 0.7 
! 
! 
!Sheet A3-A4 
! 
assign ( resid 78 and name O ) ( resid 102 and name HN ) 1.8 0.3 0.7 
assign ( resid 78 and name O ) ( resid 102 and name N ) 2.8 0.3 0.7 
assign ( resid 102 and name O ) ( resid 78 and name HN ) 1.8 0.3 0.7 
assign ( resid 102 and name O ) ( resid 78 and name N ) 2.8 0.3 0.7 
! 
assign ( resid 80 and name O ) ( resid 100 and name HN ) 1.8 0.3 0.7 
assign ( resid 80 and name O ) ( resid 100 and name N ) 2.8 0.3 0.7 
assign ( resid 100 and name O ) ( resid 80 and name HN ) 1.8 0.3 0.7 
assign ( resid 100 and name O ) ( resid 80 and name N ) 2.8 0.3 0.7 
! 
assign ( resid 84 and name O ) ( resid 95 and name HN ) 1.8 0.3 0.7 
assign ( resid 84 and name O ) ( resid 95 and name N ) 2.8 0.3 0.7 
assign ( resid 95 and name O ) ( resid 84 and name HN ) 1.8 0.3 0.7 
assign ( resid 95 and name O ) ( resid 84 and name N ) 2.8 0.3 0.7 
! 
! 
!Sheet B1-B2 
assign ( resid 31 and name O ) ( resid 38 and name HN ) 1.8 0.3 0.7 
assign ( resid 31 and name O ) ( resid 38 and name N ) 2.8 0.3 0.7 
assign ( resid 38 and name O ) ( resid 31 and name HN ) 1.8 0.3 0.7 
assign ( resid 38 and name O ) ( resid 31 and name N ) 2.8 0.3 0.7 
! 
! 
!Sheet B2-B5 
assign ( resid 37 and name O ) ( resid 143 and name HN ) 1.8 0.3 0.7 
assign ( resid 37 and name O ) ( resid 143 and name N ) 2.8 0.3 0.7 
assign ( resid 143 and name O ) ( resid 37 and name HN ) 1.8 0.3 0.7 
assign ( resid 143 and name O ) ( resid 37 and name N ) 2.8 0.3 0.7 
! 
assign ( resid 39 and name O ) ( resid 141 and name HN ) 1.8 0.3 0.7 
assign ( resid 39 and name O ) ( resid 141 and name N ) 2.8 0.3 0.7 
assign ( resid 141 and name O ) ( resid 39 and name HN ) 1.8 0.3 0.7 
assign ( resid 141 and name O ) ( resid 39 and name N ) 2.8 0.3 0.7 
! 
assign ( resid 41 and name O ) ( resid 139 and name HN ) 1.8 0.3 0.7 
assign ( resid 41 and name O ) ( resid 139 and name N ) 2.8 0.3 0.7 
assign ( resid 139 and name O ) ( resid 41 and name HN ) 1.8 0.3 0.7 
assign ( resid 139 and name O ) ( resid 41 and name N ) 2.8 0.3 0.7 
! 
! 
!Sheet B5-B3 
assign ( resid 67 and name O ) ( resid 149 and name HN ) 1.8 0.3 0.7 
assign ( resid 67 and name O ) ( resid 149 and name N ) 2.8 0.3 0.7 
assign ( resid 149 and name O ) ( resid 67 and name HN ) 1.8 0.3 0.7 
assign ( resid 149 and name O ) ( resid 67 and name N ) 2.8 0.3 0.7 
! 
assign ( resid 69 and name O ) ( resid 147 and name HN ) 1.8 0.3 0.7 
assign ( resid 69 and name O ) ( resid 147 and name N ) 2.8 0.3 0.7 
assign ( resid 147 and name O ) ( resid 69 and name HN ) 1.8 0.3 0.7 
assign ( resid 147 and name O ) ( resid 69 and name N ) 2.8 0.3 0.7 
! 
assign ( resid 73 and name O ) ( resid 142 and name HN ) 1.8 0.3 0.7 
assign ( resid 73 and name O ) ( resid 142 and name N ) 2.8 0.3 0.7 
assign ( resid 142 and name O ) ( resid 73 and name HN ) 1.8 0.3 0.7 
assign ( resid 142 and name O ) ( resid 73 and name N ) 2.8 0.3 0.7 
! 
assign ( resid 75 and name O ) ( resid 140 and name HN ) 1.8 0.3 0.7 
assign ( resid 75 and name O ) ( resid 140 and name N ) 2.8 0.3 0.7 
assign ( resid 140 and name O ) ( resid 75 and name HN ) 1.8 0.3 0.7 
assign ( resid 140 and name O ) ( resid 75 and name N ) 2.8 0.3 0.7 
! 
! 
!Sheet B3-B4 
assign ( resid 60 and name O ) ( resid 119 and name HN ) 1.8 0.3 0.7 
assign ( resid 60 and name O ) ( resid 119 and name N ) 2.8 0.3 0.7 
assign ( resid 119 and name O ) ( resid 60 and name HN ) 1.8 0.3 0.7 
assign ( resid 119 and name O ) ( resid 60 and name N ) 2.8 0.3 0.7 
! 
assign ( resid 66 and name O ) ( resid 113 and name HN ) 1.8 0.3 0.7 
assign ( resid 66 and name O ) ( resid 113 and name N ) 2.8 0.3 0.7 
assign ( resid 113 and name O ) ( resid 66 and name HN ) 1.8 0.3 0.7 
assign ( resid 113 and name O ) ( resid 66 and name N ) 2.8 0.3 0.7 
! 
assign ( resid 68 and name O ) ( resid 111 and name HN ) 1.8 0.3 0.7 
assign ( resid 68 and name O ) ( resid 111 and name N ) 2.8 0.3 0.7 
assign ( resid 111 and name O ) ( resid 68 and name HN ) 1.8 0.3 0.7 
assign ( resid 111 and name O ) ( resid 68 and name N ) 2.8 0.3 0.7 
! 
assign ( resid 70 and name O ) ( resid 109 and name HN ) 1.8 0.3 0.7 
assign ( resid 70 and name O ) ( resid 109 and name N ) 2.8 0.3 0.7 
assign ( resid 109 and name O ) ( resid 70 and name HN ) 1.8 0.3 0.7 
assign ( resid 109 and name O ) ( resid 70 and name N ) 2.8 0.3 0.7 
! 
assign ( resid 107 and name O ) ( resid 72 and name HN ) 1.8 0.3 0.7 
assign ( resid 107 and name O ) ( resid 72 and name N ) 2.8 0.3 0.7 
! 
!diherdals 
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! 
! CHI 
! !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! 
assign ( resid 9 and name N ) ( resid 9 and name CA ) 
       ( resid 9 and name CB ) ( resid 9 and name CG ) 1.000 -60.000 30.000 2 !CHI1 
assign ( resid 10 and name N ) ( resid 10 and name CA ) 
       ( resid 10 and name CB ) ( resid 10 and name CG ) 1.000 180.000 30.000 2 !CHI1 
assign ( resid 12 and name N ) ( resid 12 and name CA ) 
       ( resid 12 and name CB ) ( resid 12 and name CG ) 1.000 180.000 30.000 2 !CHI1 
assign ( resid 13 and name N ) ( resid 13 and name CA ) 
       ( resid 13 and name CB ) ( resid 13 and name CG2 ) 1.000 60.000 40.000 2 !CHI1 
assign ( resid 15 and name N ) ( resid 15 and name CA ) 
       ( resid 15 and name CB ) ( resid 15 and name CG ) 1.000 -60.000 30.000 2 !CHI1 
assign ( resid 17 and name N ) ( resid 17 and name CA ) 
       ( resid 17 and name CB ) ( resid 17 and name CG ) 1.000 -60.000 30.000 2 !CHI1 
assign ( resid 23 and name N ) ( resid 23 and name CA ) 
       ( resid 23 and name CB ) ( resid 23 and name OG ) 1.000 -60.000 30.000 2 !CHI1 
assign ( resid 27 and name N ) ( resid 27 and name CA ) 
       ( resid 27 and name CB ) ( resid 27 and name CG2 ) 1.000 60.000 40.000 2 !CHI1 
assign ( resid 28 and name N ) ( resid 28 and name CA ) 
       ( resid 28 and name CB ) ( resid 28 and name OG ) 1.000 60.000 30.000 2 !CHI1 
assign ( resid 32 and name N ) ( resid 32 and name CA ) 
       ( resid 32 and name CB ) ( resid 32 and name CG ) 1.000 60.000 30.000 2 !CHI1 
assign ( resid 40 and name N ) ( resid 40 and name CA ) 
       ( resid 40 and name CB ) ( resid 40 and name CG ) 1.000 -60.000 30.000 2 !CHI1 
assign ( resid 41 and name N ) ( resid 41 and name CA ) 
       ( resid 41 and name CB ) ( resid 41 and name CG ) 1.000 -60.000 30.000 2 !CHI1 
assign ( resid 45 and name N ) ( resid 45 and name CA ) 
       ( resid 45 and name CB ) ( resid 45 and name CG ) 1.000 -60.000 30.000 2 !CHI1 
assign ( resid 47 and name N ) ( resid 47 and name CA ) 
       ( resid 47 and name CB ) ( resid 47 and name CG ) 1.000 60.000 30.000 2 !CHI1 
assign ( resid 49 and name N ) ( resid 49 and name CA ) 
       ( resid 49 and name CB ) ( resid 49 and name CG ) 1.000 60.000 30.000 2 !CHI1 
assign ( resid 50 and name N ) ( resid 50 and name CA ) 
       ( resid 50 and name CB ) ( resid 50 and name CG ) 1.000 -60.000 30.000 2 !CHI1 
assign ( resid 55 and name N ) ( resid 55 and name CA ) 
       ( resid 55 and name CB ) ( resid 55 and name CG ) 1.000 180.000 30.000 2 !CHI1 
assign ( resid 56 and name N ) ( resid 56 and name CA ) 
       ( resid 56 and name CB ) ( resid 56 and name CG ) 1.000 -60.000 30.000 2 !CHI1 
assign ( resid 64 and name N ) ( resid 64 and name CA ) 
       ( resid 64 and name CB ) ( resid 64 and name CG ) 1.000 -60.000 30.000 2 !CHI1 
assign ( resid 65 and name N ) ( resid 65 and name CA ) 
       ( resid 65 and name CB ) ( resid 65 and name OG ) 1.000 -60.000 30.000 2 !CHI1 
assign ( resid 66 and name N ) ( resid 66 and name CA ) 
       ( resid 66 and name CB ) ( resid 66 and name CG ) 1.000 -60.000 30.000 2 !CHI1 
assign ( resid 68 and name N ) ( resid 68 and name CA ) 
       ( resid 68 and name CB ) ( resid 68 and name CG ) 1.000 180.000 30.000 2 !CHI1 
assign ( resid 70 and name N ) ( resid 70 and name CA ) 
       ( resid 70 and name CB ) ( resid 70 and name CG ) 1.000 60.000 30.000 2 !CHI1 
assign ( resid 71 and name N ) ( resid 71 and name CA ) 
       ( resid 71 and name CB ) ( resid 71 and name CG2 ) 1.000 -60.000 30.000 2 !CHI1 
assign ( resid 73 and name N ) ( resid 73 and name CA ) 
       ( resid 73 and name CB ) ( resid 73 and name OG ) 1.000 60.000 30.000 2 !CHI1 
assign ( resid 75 and name N ) ( resid 75 and name CA ) 
       ( resid 75 and name CB ) ( resid 75 and name CG2 ) 1.000 -60.000 30.000 2 !CHI1 
assign ( resid 77 and name N ) ( resid 77 and name CA ) 
       ( resid 77 and name CB ) ( resid 77 and name CG ) 1.000 -60.000 30.000 2 !CHI1 
assign ( resid 86 and name N ) ( resid 86 and name CA ) 
       ( resid 86 and name CB ) ( resid 86 and name CG ) 1.000 60.000 30.000 2 !CHI1 
assign ( resid 91 and name N ) ( resid 91 and name CA ) 
       ( resid 91 and name CB ) ( resid 91 and name CG ) 1.000 -60.000 30.000 2 !CHI1 
assign ( resid 93 and name N ) ( resid 93 and name CA ) 
       ( resid 93 and name CB ) ( resid 93 and name CG2 ) 1.000 60.000 30.000 2 !CHI1 
assign ( resid 95 and name N ) ( resid 95 and name CA ) 
       ( resid 95 and name CB ) ( resid 95 and name CG ) 1.000 180.000 30.000 2 !CHI1 
assign ( resid 99 and name N ) ( resid 99 and name CA ) 
       ( resid 99 and name CB ) ( resid 99 and name OG ) 1.000 -60.000 30.000 2 !CHI1 
assign ( resid 102 and name N ) ( resid 102 and name CA ) 
       ( resid 102 and name CB ) ( resid 102 and name CG ) 1.000 -60.000 30.000 2 !CHI1 
assign ( resid 103 and name N ) ( resid 103 and name CA ) 
       ( resid 103 and name CB ) ( resid 103 and name CG2 ) 1.000 60.000 30.000 2 !CHI1 
assign ( resid 108 and name N ) ( resid 108 and name CA ) 
       ( resid 108 and name CB ) ( resid 108 and name CG2 ) 1.000 -60.000 30.000 2 !CHI1 
assign ( resid 111 and name N ) ( resid 111 and name CA ) 
       ( resid 111 and name CB ) ( resid 111 and name CG ) 1.000 -60.000 30.000 2 !CHI1 
assign ( resid 113 and name N ) ( resid 113 and name CA ) 
       ( resid 113 and name CB ) ( resid 113 and name CG ) 1.000 60.000 30.000 2 !CHI1 
assign ( resid 114 and name N ) ( resid 114 and name CA ) 
       ( resid 114 and name CB ) ( resid 114 and name CG2 ) 1.000 -60.000 30.000 2 !CHI1 
assign ( resid 118 and name N ) ( resid 118 and name CA ) 
       ( resid 118 and name CB ) ( resid 118 and name CG2 ) 1.000 -60.000 30.000 2 !CHI1 
assign ( resid 119 and name N ) ( resid 119 and name CA ) 
       ( resid 119 and name CB ) ( resid 119 and name CG ) 1.000 -60.000 30.000 2 !CHI1 
assign ( resid 131 and name N ) ( resid 131 and name CA ) 
       ( resid 131 and name CB ) ( resid 131 and name CG ) 1.000 -60.000 30.000 2 !CHI1 
assign ( resid 135 and name N ) ( resid 135 and name CA ) 
       ( resid 135 and name CB ) ( resid 135 and name CG ) 1.000 -60.000 30.000 2 !CHI1 
assign ( resid 139 and name N ) ( resid 139 and name CA ) 
       ( resid 139 and name CB ) ( resid 139 and name CG ) 1.000 60.000 30.000 2 !CHI1 
assign ( resid 141 and name N ) ( resid 141 and name CA ) 
       ( resid 141 and name CB ) ( resid 141 and name CG ) 1.000 180.000 30.000 2 !CHI1 
assign ( resid 142 and name N ) ( resid 142 and name CA ) 
       ( resid 142 and name CB ) ( resid 142 and name SG ) 1.000 -60.000 30.000 2 !CHI1 
assign ( resid 144 and name N ) ( resid 144 and name CA ) 
       ( resid 144 and name CB ) ( resid 144 and name OG ) 1.000 60.000 30.000 2 !CHI1 
assign ( resid 149 and name N ) ( resid 149 and name CA ) 
       ( resid 149 and name CB ) ( resid 149 and name CG2 ) 1.000 60.000 30.000 2 !CHI1 
assign ( resid 150 and name N ) ( resid 150 and name CA ) 
       ( resid 150 and name CB ) ( resid 150 and name CG2 ) 1.000 60.000 30.000 2 !CHI1 
!  
! PHI 
! !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! 
assign ( resid 11 and name C ) ( resid 12 and name N ) 
       ( resid 12 and name CA ) ( resid 12 and name C ) 1.000 -140.000 30.000 2 !PHI 
assign ( resid 12 and name C ) ( resid 13 and name N ) 
       ( resid 13 and name CA ) ( resid 13 and name C ) 1.000 -140.000 30.000 2 !PHI 
assign ( resid 13 and name C ) ( resid 14 and name N ) 
       ( resid 14 and name CA ) ( resid 14 and name C ) 1.000 -140.000 30.000 2 !PHI 
assign ( resid 14 and name C ) ( resid 15 and name N ) 
       ( resid 15 and name CA ) ( resid 15 and name C ) 1.000 -60.000 30.000 2 !PHI 
assign ( resid 15 and name C ) ( resid 16 and name N ) 
       ( resid 16 and name CA ) ( resid 16 and name C ) 1.000 -60.000 30.000 2 !PHI 
assign ( resid 16 and name C ) ( resid 17 and name N ) 
       ( resid 17 and name CA ) ( resid 17 and name C ) 1.000 -140.000 30.000 2 !PHI 
assign ( resid 18 and name C ) ( resid 19 and name N ) 
       ( resid 19 and name CA ) ( resid 19 and name C ) 1.000 -60.000 30.000 2 !PHI 
assign ( resid 22 and name C ) ( resid 23 and name N ) 
       ( resid 23 and name CA ) ( resid 23 and name C ) 1.000 -140.000 30.000 2 !PHI 
assign ( resid 26 and name C ) ( resid 27 and name N ) 
       ( resid 27 and name CA ) ( resid 27 and name C ) 1.000 -140.000 30.000 2 !PHI 
assign ( resid 27 and name C ) ( resid 28 and name N ) 
       ( resid 28 and name CA ) ( resid 28 and name C ) 1.000 -60.000 30.000 2 !PHI 
assign ( resid 28 and name C ) ( resid 29 and name N ) 
       ( resid 29 and name CA ) ( resid 29 and name C ) 1.000 -60.000 30.000 2 !PHI 
assign ( resid 31 and name C ) ( resid 32 and name N ) 
       ( resid 32 and name CA ) ( resid 32 and name C ) 1.000 -60.000 30.000 2 !PHI 
assign ( resid 33 and name C ) ( resid 34 and name N ) 
       ( resid 34 and name CA ) ( resid 34 and name C ) 1.000 -60.000 30.000 2 !PHI 
assign ( resid 36 and name C ) ( resid 37 and name N ) 
       ( resid 37 and name CA ) ( resid 37 and name C ) 1.000 -140.000 30.000 2 !PHI 
assign ( resid 40 and name C ) ( resid 41 and name N ) 
       ( resid 41 and name CA ) ( resid 41 and name C ) 1.000 -140.000 30.000 2 !PHI 
assign ( resid 44 and name C ) ( resid 45 and name N ) 
       ( resid 45 and name CA ) ( resid 45 and name C ) 1.000 -140.000 40.000 2 !PHI 
assign ( resid 46 and name C ) ( resid 47 and name N ) 
       ( resid 47 and name CA ) ( resid 47 and name C ) 1.000 -140.000 40.000 2 !PHI 
assign ( resid 57 and name C ) ( resid 58 and name N ) 
       ( resid 58 and name CA ) ( resid 58 and name C ) 1.000 -140.000 30.000 2 !PHI 
assign ( resid 59 and name C ) ( resid 60 and name N ) 
       ( resid 60 and name CA ) ( resid 60 and name C ) 1.000 -140.000 40.000 2 !PHI 
assign ( resid 61 and name C ) ( resid 62 and name N ) 
       ( resid 62 and name CA ) ( resid 62 and name C ) 1.000 -60.000 30.000 2 !PHI 
assign ( resid 63 and name C ) ( resid 64 and name N ) 
       ( resid 64 and name CA ) ( resid 64 and name C ) 1.000 -140.000 40.000 2 !PHI 
assign ( resid 64 and name C ) ( resid 65 and name N ) 
       ( resid 65 and name CA ) ( resid 65 and name C ) 1.000 -140.000 40.000 2 !PHI 
assign ( resid 68 and name C ) ( resid 69 and name N ) 
       ( resid 69 and name CA ) ( resid 69 and name C ) 1.000 -140.000 30.000 2 !PHI 
assign ( resid 69 and name C ) ( resid 70 and name N ) 
       ( resid 70 and name CA ) ( resid 70 and name C ) 1.000 -60.000 30.000 2 !PHI 
assign ( resid 80 and name C ) ( resid 81 and name N ) 
       ( resid 81 and name CA ) ( resid 81 and name C ) 1.000 -140.000 30.000 2 !PHI 
assign ( resid 81 and name C ) ( resid 82 and name N ) 
       ( resid 82 and name CA ) ( resid 82 and name C ) 1.000 -140.000 40.000 2 !PHI 
assign ( resid 85 and name C ) ( resid 86 and name N ) 
       ( resid 86 and name CA ) ( resid 86 and name C ) 1.000 -60.000 30.000 2 !PHI 
assign ( resid 91 and name C ) ( resid 92 and name N ) 
       ( resid 92 and name CA ) ( resid 92 and name C ) 1.000 -60.000 30.000 2 !PHI 
assign ( resid 92 and name C ) ( resid 93 and name N ) 
       ( resid 93 and name CA ) ( resid 93 and name C ) 1.000 -140.000 40.000 2 !PHI 
assign ( resid 93 and name C ) ( resid 94 and name N ) 
       ( resid 94 and name CA ) ( resid 94 and name C ) 1.000 -140.000 30.000 2 !PHI 
assign ( resid 94 and name C ) ( resid 95 and name N ) 
       ( resid 95 and name CA ) ( resid 95 and name C ) 1.000 -60.000 30.000 2 !PHI 
assign ( resid 95 and name C ) ( resid 96 and name N ) 
       ( resid 96 and name CA ) ( resid 96 and name C ) 1.000 -60.000 30.000 2 !PHI 
assign ( resid 96 and name C ) ( resid 97 and name N ) 
       ( resid 97 and name CA ) ( resid 97 and name C ) 1.000 -140.000 40.000 2 !PHI 
assign ( resid 101 and name C ) ( resid 102 and name N ) 
       ( resid 102 and name CA ) ( resid 102 and name C ) 1.000 -140.000 40.000 2 !PHI 
assign ( resid 104 and name C ) ( resid 105 and name N ) 
       ( resid 105 and name CA ) ( resid 105 and name C ) 1.000 -140.000 40.000 2 !PHI 
assign ( resid 107 and name C ) ( resid 108 and name N ) 
       ( resid 108 and name CA ) ( resid 108 and name C ) 1.000 -60.000 30.000 2 !PHI 
assign ( resid 109 and name C ) ( resid 110 and name N ) 
       ( resid 110 and name CA ) ( resid 110 and name C ) 1.000 -140.000 30.000 2 !PHI 
assign ( resid 110 and name C ) ( resid 111 and name N ) 
       ( resid 111 and name CA ) ( resid 111 and name C ) 1.000 -140.000 30.000 2 !PHI 
assign ( resid 111 and name C ) ( resid 112 and name N ) 
       ( resid 112 and name CA ) ( resid 112 and name C ) 1.000 -140.000 40.000 2 !PHI 
assign ( resid 114 and name C ) ( resid 115 and name N ) 
       ( resid 115 and name CA ) ( resid 115 and name C ) 1.000 -60.000 30.000 2 !PHI 
assign ( resid 116 and name C ) ( resid 117 and name N ) 
       ( resid 117 and name CA ) ( resid 117 and name C ) 1.000 -140.000 30.000 2 !PHI 
assign ( resid 118 and name C ) ( resid 119 and name N ) 
       ( resid 119 and name CA ) ( resid 119 and name C ) 1.000 -140.000 30.000 2 !PHI 
assign ( resid 121 and name C ) ( resid 122 and name N ) 
       ( resid 122 and name CA ) ( resid 122 and name C ) 1.000 -140.000 30.000 2 !PHI 
assign ( resid 124 and name C ) ( resid 125 and name N ) 
       ( resid 125 and name CA ) ( resid 125 and name C ) 1.000 -140.000 40.000 2 !PHI 
assign ( resid 127 and name C ) ( resid 128 and name N ) 
       ( resid 128 and name CA ) ( resid 128 and name C ) 1.000 -140.000 30.000 2 !PHI 
assign ( resid 131 and name C ) ( resid 132 and name N ) 
       ( resid 132 and name CA ) ( resid 132 and name C ) 1.000 -140.000 40.000 2 !PHI 
assign ( resid 132 and name C ) ( resid 133 and name N ) 
       ( resid 133 and name CA ) ( resid 133 and name C ) 1.000 -140.000 30.000 2 !PHI 
assign ( resid 134 and name C ) ( resid 135 and name N ) 
       ( resid 135 and name CA ) ( resid 135 and name C ) 1.000 -140.000 40.000 2 !PHI 
assign ( resid 137 and name C ) ( resid 138 and name N ) 
       ( resid 138 and name CA ) ( resid 138 and name C ) 1.000 -60.000 30.000 2 !PHI 
!assign ( resid 138 and name C ) ( resid 139 and name N ) 
!       ( resid 139 and name CA ) ( resid 139 and name C ) 1.000 -60.000 30.000 2 !PHI 
assign ( resid 144 and name C ) ( resid 145 and name N ) 
       ( resid 145 and name CA ) ( resid 145 and name C ) 1.000 -140.000 30.000 2 !PHI 
assign ( resid 149 and name C ) ( resid 150 and name N ) 
       ( resid 150 and name CA ) ( resid 150 and name C ) 1.000 -140.000 40.000 2 !PHI 
assign ( resid 152 and name C ) ( resid 153 and name N ) 
       ( resid 153 and name CA ) ( resid 153 and name C ) 1.000 -140.000 30.000 2 !PHI 
!  
! PSI 
! !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! 
assign ( resid 2 and name N ) ( resid 2 and name CA ) 
       ( resid 2 and name C ) ( resid 3 and name N ) 1.000 -30.000 110.000 2 !PSI 
assign ( resid 4 and name N ) ( resid 4 and name CA ) 
       ( resid 4 and name C ) ( resid 5 and name N ) 1.000 120.000 100.000 2 !PSI 
assign ( resid 5 and name N ) ( resid 5 and name CA ) 
       ( resid 5 and name C ) ( resid 6 and name N ) 1.000 120.000 100.000 2 !PSI 
assign ( resid 6 and name N ) ( resid 6 and name CA ) 
       ( resid 6 and name C ) ( resid 7 and name N ) 1.000 120.000 100.000 2 !PSI 
assign ( resid 7 and name N ) ( resid 7 and name CA ) 
       ( resid 7 and name C ) ( resid 8 and name N ) 1.000 120.000 100.000 2 !PSI 
assign ( resid 11 and name N ) ( resid 11 and name CA ) 
       ( resid 11 and name C ) ( resid 12 and name N ) 1.000 120.000 100.000 2 !PSI 
assign ( resid 12 and name N ) ( resid 12 and name CA ) 
       ( resid 12 and name C ) ( resid 13 and name N ) 1.000 120.000 100.000 2 !PSI 
assign ( resid 15 and name N ) ( resid 15 and name CA ) 
       ( resid 15 and name C ) ( resid 16 and name N ) 1.000 -30.000 110.000 2 !PSI 
assign ( resid 17 and name N ) ( resid 17 and name CA ) 
       ( resid 17 and name C ) ( resid 18 and name N ) 1.000 -30.000 110.000 2 !PSI 
assign ( resid 18 and name N ) ( resid 18 and name CA ) 
       ( resid 18 and name C ) ( resid 19 and name N ) 1.000 120.000 100.000 2 !PSI 
assign ( resid 21 and name N ) ( resid 21 and name CA ) 
       ( resid 21 and name C ) ( resid 22 and name N ) 1.000 -30.000 110.000 2 !PSI 
assign ( resid 22 and name N ) ( resid 22 and name CA ) 
       ( resid 22 and name C ) ( resid 23 and name N ) 1.000 120.000 100.000 2 !PSI 
assign ( resid 24 and name N ) ( resid 24 and name CA ) 
       ( resid 24 and name C ) ( resid 25 and name N ) 1.000 120.000 100.000 2 !PSI 
assign ( resid 27 and name N ) ( resid 27 and name CA ) 
       ( resid 27 and name C ) ( resid 28 and name N ) 1.000 -30.000 110.000 2 !PSI 
assign ( resid 30 and name N ) ( resid 30 and name CA ) 
       ( resid 30 and name C ) ( resid 31 and name N ) 1.000 120.000 100.000 2 !PSI 
assign ( resid 31 and name N ) ( resid 31 and name CA ) 
       ( resid 31 and name C ) ( resid 32 and name N ) 1.000 120.000 100.000 2 !PSI 
assign ( resid 32 and name N ) ( resid 32 and name CA ) 
       ( resid 32 and name C ) ( resid 33 and name N ) 1.000 120.000 100.000 2 !PSI 
assign ( resid 33 and name N ) ( resid 33 and name CA ) 
       ( resid 33 and name C ) ( resid 34 and name N ) 1.000 -30.000 110.000 2 !PSI 
assign ( resid 36 and name N ) ( resid 36 and name CA ) 
       ( resid 36 and name C ) ( resid 37 and name N ) 1.000 120.000 100.000 2 !PSI 
assign ( resid 37 and name N ) ( resid 37 and name CA ) 
       ( resid 37 and name C ) ( resid 38 and name N ) 1.000 120.000 100.000 2 !PSI 
assign ( resid 38 and name N ) ( resid 38 and name CA ) 
       ( resid 38 and name C ) ( resid 39 and name N ) 1.000 120.000 100.000 2 !PSI 
assign ( resid 39 and name N ) ( resid 39 and name CA ) 
       ( resid 39 and name C ) ( resid 40 and name N ) 1.000 120.000 100.000 2 !PSI 
assign ( resid 40 and name N ) ( resid 40 and name CA ) 
       ( resid 40 and name C ) ( resid 41 and name N ) 1.000 120.000 100.000 2 !PSI 
assign ( resid 50 and name N ) ( resid 50 and name CA ) 
       ( resid 50 and name C ) ( resid 51 and name N ) 1.000 -30.000 110.000 2 !PSI 
assign ( resid 53 and name N ) ( resid 53 and name CA ) 
       ( resid 53 and name C ) ( resid 54 and name N ) 1.000 120.000 100.000 2 !PSI 
assign ( resid 54 and name N ) ( resid 54 and name CA ) 
       ( resid 54 and name C ) ( resid 55 and name N ) 1.000 120.000 100.000 2 !PSI 
assign ( resid 55 and name N ) ( resid 55 and name CA ) 
       ( resid 55 and name C ) ( resid 56 and name N ) 1.000 120.000 100.000 2 !PSI 
assign ( resid 59 and name N ) ( resid 59 and name CA ) 
       ( resid 59 and name C ) ( resid 60 and name N ) 1.000 120.000 100.000 2 !PSI 
assign ( resid 64 and name N ) ( resid 64 and name CA ) 
       ( resid 64 and name C ) ( resid 65 and name N ) 1.000 120.000 100.000 2 !PSI 
assign ( resid 65 and name N ) ( resid 65 and name CA ) 
       ( resid 65 and name C ) ( resid 66 and name N ) 1.000 120.000 100.000 2 !PSI 
assign ( resid 67 and name N ) ( resid 67 and name CA ) 
       ( resid 67 and name C ) ( resid 68 and name N ) 1.000 120.000 100.000 2 !PSI 
assign ( resid 68 and name N ) ( resid 68 and name CA ) 
       ( resid 68 and name C ) ( resid 69 and name N ) 1.000 120.000 100.000 2 !PSI 
assign ( resid 69 and name N ) ( resid 69 and name CA ) 
       ( resid 69 and name C ) ( resid 70 and name N ) 1.000 120.000 100.000 2 !PSI 
assign ( resid 70 and name N ) ( resid 70 and name CA ) 
       ( resid 70 and name C ) ( resid 71 and name N ) 1.000 120.000 100.000 2 !PSI 
assign ( resid 72 and name N ) ( resid 72 and name CA ) 
       ( resid 72 and name C ) ( resid 73 and name N ) 1.000 120.000 100.000 2 !PSI 
assign ( resid 73 and name N ) ( resid 73 and name CA ) 
       ( resid 73 and name C ) ( resid 74 and name N ) 1.000 120.000 100.000 2 !PSI 
assign ( resid 74 and name N ) ( resid 74 and name CA ) 
       ( resid 74 and name C ) ( resid 75 and name N ) 1.000 120.000 100.000 2 !PSI 
assign ( resid 76 and name N ) ( resid 76 and name CA ) 
       ( resid 76 and name C ) ( resid 77 and name N ) 1.000 -30.000 110.000 2 !PSI 
assign ( resid 77 and name N ) ( resid 77 and name CA ) 
       ( resid 77 and name C ) ( resid 78 and name N ) 1.000 120.000 100.000 2 !PSI 
assign ( resid 80 and name N ) ( resid 80 and name CA ) 
       ( resid 80 and name C ) ( resid 81 and name N ) 1.000 120.000 100.000 2 !PSI 
assign ( resid 81 and name N ) ( resid 81 and name CA ) 
       ( resid 81 and name C ) ( resid 82 and name N ) 1.000 120.000 100.000 2 !PSI 
assign ( resid 83 and name N ) ( resid 83 and name CA ) 
       ( resid 83 and name C ) ( resid 84 and name N ) 1.000 120.000 100.000 2 !PSI 
assign ( resid 90 and name N ) ( resid 90 and name CA ) 
       ( resid 90 and name C ) ( resid 91 and name N ) 1.000 -30.000 110.000 2 !PSI 
assign ( resid 91 and name N ) ( resid 91 and name CA ) 
       ( resid 91 and name C ) ( resid 92 and name N ) 1.000 -30.000 110.000 2 !PSI 
assign ( resid 92 and name N ) ( resid 92 and name CA ) 
       ( resid 92 and name C ) ( resid 93 and name N ) 1.000 120.000 100.000 2 !PSI 
assign ( resid 96 and name N ) ( resid 96 and name CA ) 
       ( resid 96 and name C ) ( resid 97 and name N ) 1.000 120.000 100.000 2 !PSI 
assign ( resid 99 and name N ) ( resid 99 and name CA ) 
       ( resid 99 and name C ) ( resid 100 and name N ) 1.000 120.000 100.000 2 !PSI 
assign ( resid 101 and name N ) ( resid 101 and name CA ) 
       ( resid 101 and name C ) ( resid 102 and name N ) 1.000 120.000 100.000 2 !PSI 
assign ( resid 102 and name N ) ( resid 102 and name CA ) 
       ( resid 102 and name C ) ( resid 103 and name N ) 1.000 120.000 100.000 2 !PSI 
assign ( resid 106 and name N ) ( resid 106 and name CA ) 
       ( resid 106 and name C ) ( resid 107 and name N ) 1.000 120.000 100.000 2 !PSI 
assign ( resid 107 and name N ) ( resid 107 and name CA ) 
       ( resid 107 and name C ) ( resid 108 and name N ) 1.000 120.000 100.000 2 !PSI 
assign ( resid 109 and name N ) ( resid 109 and name CA ) 
       ( resid 109 and name C ) ( resid 110 and name N ) 1.000 120.000 100.000 2 !PSI 
assign ( resid 110 and name N ) ( resid 110 and name CA ) 
       ( resid 110 and name C ) ( resid 111 and name N ) 1.000 120.000 100.000 2 !PSI 
assign ( resid 111 and name N ) ( resid 111 and name CA ) 
       ( resid 111 and name C ) ( resid 112 and name N ) 1.000 120.000 100.000 2 !PSI 
assign ( resid 112 and name N ) ( resid 112 and name CA ) 
       ( resid 112 and name C ) ( resid 113 and name N ) 1.000 120.000 100.000 2 !PSI 
assign ( resid 114 and name N ) ( resid 114 and name CA ) 
       ( resid 114 and name C ) ( resid 115 and name N ) 1.000 120.000 100.000 2 !PSI 
assign ( resid 115 and name N ) ( resid 115 and name CA ) 
       ( resid 115 and name C ) ( resid 116 and name N ) 1.000 120.000 100.000 2 !PSI 
assign ( resid 118 and name N ) ( resid 118 and name CA ) 
       ( resid 118 and name C ) ( resid 119 and name N ) 1.000 120.000 100.000 2 !PSI 
assign ( resid 121 and name N ) ( resid 121 and name CA ) 
       ( resid 121 and name C ) ( resid 122 and name N ) 1.000 -30.000 110.000 2 !PSI 
assign ( resid 124 and name N ) ( resid 124 and name CA ) 
       ( resid 124 and name C ) ( resid 125 and name N ) 1.000 -30.000 110.000 2 !PSI 
assign ( resid 129 and name N ) ( resid 129 and name CA ) 
       ( resid 129 and name C ) ( resid 130 and name N ) 1.000 120.000 100.000 2 !PSI 
assign ( resid 130 and name N ) ( resid 130 and name CA ) 
       ( resid 130 and name C ) ( resid 131 and name N ) 1.000 120.000 100.000 2 !PSI 
assign ( resid 131 and name N ) ( resid 131 and name CA ) 
       ( resid 131 and name C ) ( resid 132 and name N ) 1.000 120.000 100.000 2 !PSI 
assign ( resid 132 and name N ) ( resid 132 and name CA ) 
       ( resid 132 and name C ) ( resid 133 and name N ) 1.000 120.000 100.000 2 !PSI 
assign ( resid 140 and name N ) ( resid 140 and name CA ) 
       ( resid 140 and name C ) ( resid 141 and name N ) 1.000 120.000 100.000 2 !PSI 
assign ( resid 143 and name N ) ( resid 143 and name CA ) 
       ( resid 143 and name C ) ( resid 144 and name N ) 1.000 120.000 100.000 2 !PSI 
assign ( resid 145 and name N ) ( resid 145 and name CA ) 
       ( resid 145 and name C ) ( resid 146 and name N ) 1.000 120.000 100.000 2 !PSI 
assign ( resid 147 and name N ) ( resid 147 and name CA ) 
       ( resid 147 and name C ) ( resid 148 and name N ) 1.000 120.000 100.000 2 !PSI 
assign ( resid 151 and name N ) ( resid 151 and name CA ) 
       ( resid 151 and name C ) ( resid 152 and name N ) 1.000 120.000 100.000 2 !PSI 
assign ( resid 152 and name N ) ( resid 152 and name CA ) 
       ( resid 152 and name C ) ( resid 153 and name N ) 1.000 120.000 100.000 2 !PSI 




  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    ALA   1          1H        ALA   1  -4.888 -18.247  -7.687
    2   2H    ALA   1          2H        ALA   1  -3.710 -17.700  -8.783
    3   3H    ALA   1          3H        ALA   1  -5.212 -18.255  -9.352
    4    HA   ALA   1           HA       ALA   1  -4.569 -15.731  -7.971
    5   1HB   ALA   1          1HB       ALA   1  -5.364 -14.744  -9.891
    6   2HB   ALA   1          2HB       ALA   1  -6.545 -16.020 -10.184
    7   3HB   ALA   1          3HB       ALA   1  -4.848 -16.280 -10.586
    8    H    SER   2           H        SER   2  -7.170 -14.648  -8.467
    9    HA   SER   2           HA       SER   2  -8.543 -15.596  -6.097
   10   1HB   SER   2          2HB       SER   2  -9.938 -13.897  -8.125
   11   2HB   SER   2          1HB       SER   2  -9.931 -13.765  -6.369
   12    HG   SER   2           HG       SER   2  -7.484 -13.444  -7.620
   13    H    LEU   3           H        LEU   3 -11.213 -15.147  -7.586
   14    HA   LEU   3           HA       LEU   3 -11.741 -17.970  -8.052
   15   1HB   LEU   3          2HB       LEU   3 -13.343 -15.437  -8.143
   16   2HB   LEU   3          1HB       LEU   3 -13.991 -16.880  -8.925
   17    HG   LEU   3           HG       LEU   3 -14.638 -16.543  -6.471
   18   1HD1  LEU   3          1HD1      LEU   3 -13.720 -18.918  -7.886
   19   2HD1  LEU   3          2HD1      LEU   3 -15.123 -18.716  -6.836
   20   3HD1  LEU   3          3HD1      LEU   3 -13.548 -19.096  -6.140
   21   1HD2  LEU   3          1HD2      LEU   3 -12.138 -15.912  -5.979
   22   2HD2  LEU   3          2HD2      LEU   3 -11.907 -17.658  -5.879
   23   3HD2  LEU   3          3HD2      LEU   3 -13.037 -16.855  -4.789
   24    H    ASP   4           H        ASP   4 -13.018 -18.514 -10.185
   25    HA   ASP   4           HA       ASP   4 -11.397 -18.654 -12.368
   26   1HB   ASP   4          2HB       ASP   4 -13.691 -19.605 -12.289
   27   2HB   ASP   4          1HB       ASP   4 -14.353 -17.990 -12.539
   28    H    SER   5           H        SER   5 -10.197 -17.099 -13.345
   29    HA   SER   5           HA       SER   5  -9.607 -15.043 -14.309
   30   1HB   SER   5          2HB       SER   5 -11.251 -13.981 -15.635
   31   2HB   SER   5          1HB       SER   5 -11.774 -15.663 -15.585
   32    HG   SER   5           HG       SER   5 -13.537 -14.950 -14.715
   33    H    GLU   6           H        GLU   6  -8.742 -13.864 -12.614
   34    HA   GLU   6           HA       GLU   6  -9.876 -12.945 -10.284
   35   1HB   GLU   6          2HB       GLU   6  -8.382 -10.778 -11.547
   36   2HB   GLU   6          1HB       GLU   6  -7.978 -11.729 -10.117
   37   1HG   GLU   6          2HG       GLU   6  -6.280 -12.128 -11.807
   38   2HG   GLU   6          1HG       GLU   6  -7.250 -13.591 -11.632
   39    H    VAL   7           H        VAL   7 -10.642 -10.646  -9.762
   40    HA   VAL   7           HA       VAL   7 -12.647  -9.842 -11.824
   41    HB   VAL   7           HB       VAL   7 -12.581  -9.531  -8.815
   42   1HG1  VAL   7          1HG1      VAL   7 -13.911  -7.898 -10.857
   43   2HG1  VAL   7          2HG1      VAL   7 -13.692  -7.583  -9.136
   44   3HG1  VAL   7          3HG1      VAL   7 -15.034  -8.587  -9.685
   45   1HG2  VAL   7          1HG2      VAL   7 -13.379 -11.690  -9.692
   46   2HG2  VAL   7          2HG2      VAL   7 -14.519 -10.851 -10.744
   47   3HG2  VAL   7          3HG2      VAL   7 -14.718 -10.779  -8.993
   48    H    GLU   8           H        GLU   8 -10.231  -8.871 -12.463
   49    HA   GLU   8           HA       GLU   8  -9.060  -6.660 -11.385
   50   1HB   GLU   8          2HB       GLU   8  -8.468  -7.487 -13.619
   51   2HB   GLU   8          1HB       GLU   8  -9.993  -6.881 -14.264
   52   1HG   GLU   8          2HG       GLU   8  -8.270  -5.259 -14.776
   53   2HG   GLU   8          1HG       GLU   8  -9.307  -4.575 -13.524
   54    H    LEU   9           H        LEU   9  -9.887  -4.865 -10.435
   55    HA   LEU   9           HA       LEU   9 -12.628  -4.006 -11.094
   56   1HB   LEU   9          2HB       LEU   9 -10.656  -3.432  -8.925
   57   2HB   LEU   9          1HB       LEU   9 -11.872  -2.203  -9.273
   58    HG   LEU   9           HG       LEU   9 -12.470  -5.120  -8.696
   59   1HD1  LEU   9          1HD1      LEU   9 -11.851  -4.263  -6.611
   60   2HD1  LEU   9          2HD1      LEU   9 -13.581  -3.922  -6.639
   61   3HD1  LEU   9          3HD1      LEU   9 -12.424  -2.641  -6.998
   62   1HD2  LEU   9          1HD2      LEU   9 -14.767  -3.643  -8.316
   63   2HD2  LEU   9          2HD2      LEU   9 -14.395  -4.569  -9.770
   64   3HD2  LEU   9          3HD2      LEU   9 -14.036  -2.843  -9.708
   65    H    LEU  10           H        LEU  10  -9.307  -2.898 -11.548
   66    HA   LEU  10           HA       LEU  10 -10.409  -0.533 -12.994
   67   1HB   LEU  10          2HB       LEU  10  -8.686  -0.401 -10.947
   68   2HB   LEU  10          1HB       LEU  10  -7.514  -0.672 -12.234
   69    HG   LEU  10           HG       LEU  10  -9.605   1.400 -12.723
   70   1HD1  LEU  10          1HD1      LEU  10  -9.068   2.069 -10.522
   71   2HD1  LEU  10          2HD1      LEU  10  -8.001   3.035 -11.540
   72   3HD1  LEU  10          3HD1      LEU  10  -7.374   1.612 -10.703
   73   1HD2  LEU  10          1HD2      LEU  10  -7.537   2.501 -13.710
   74   2HD2  LEU  10          2HD2      LEU  10  -7.994   0.974 -14.462
   75   3HD2  LEU  10          3HD2      LEU  10  -6.656   1.025 -13.318
   76    HA   PRO  11           HA       PRO  11  -8.992  -2.709 -16.622
   77   1HB   PRO  11          2HB       PRO  11  -9.177  -0.618 -18.400
   78   2HB   PRO  11          1HB       PRO  11 -10.556  -1.595 -17.861
   79   1HG   PRO  11          2HG       PRO  11  -9.687   1.104 -16.981
   80   2HG   PRO  11          1HG       PRO  11 -11.320   0.454 -17.196
   81   1HD   PRO  11          2HD       PRO  11 -10.142   0.734 -14.744
   82   2HD   PRO  11          1HD       PRO  11 -11.361  -0.508 -15.096
   83    H    HIS  12           H        HIS  12  -6.778  -2.288 -15.181
   84    HA   HIS  12           HA       HIS  12  -4.806  -1.583 -17.187
   85   1HB   HIS  12          2HB       HIS  12  -5.340   0.689 -16.410
   86   2HB   HIS  12          1HB       HIS  12  -5.031   0.199 -14.742
   87    HD2  HIS  12           HD2      HIS  12  -2.547   1.295 -14.182
   88    HE1  HIS  12           HE1      HIS  12  -0.577   0.110 -17.723
   89    HE2  HIS  12           HE2      HIS  12  -0.272   1.225 -15.462
   90    H    THR  13           H        THR  13  -3.124  -2.937 -16.837
   91    HA   THR  13           HA       THR  13  -1.988  -3.408 -14.228
   92    HB   THR  13           HB       THR  13  -3.531  -4.970 -13.587
   93    HG1  THR  13           HG1      THR  13  -2.586  -6.774 -15.459
   94   1HG2  THR  13          1HG2      THR  13  -5.227  -4.703 -15.154
   95   2HG2  THR  13          2HG2      THR  13  -4.729  -6.363 -15.481
   96   3HG2  THR  13          3HG2      THR  13  -4.162  -5.053 -16.516
   97    H    SER  14           H        SER  14  -0.372  -2.630 -15.966
   98    HA   SER  14           HA       SER  14   1.177  -4.951 -16.833
   99   1HB   SER  14          2HB       SER  14  -0.329  -4.831 -18.728
  100   2HB   SER  14          1HB       SER  14  -0.079  -3.093 -18.870
  101    HG   SER  14           HG       SER  14   1.457  -5.180 -19.747
  102    H    PHE  15           H        PHE  15   2.625  -3.812 -15.326
  103    HA   PHE  15           HA       PHE  15   3.660  -1.190 -16.217
  104   1HB   PHE  15          2HB       PHE  15   4.005  -2.917 -13.790
  105   2HB   PHE  15          1HB       PHE  15   5.246  -1.721 -14.164
  106    HD1  PHE  15           HD1      PHE  15   4.829  -0.216 -12.329
  107    HD2  PHE  15           HD2      PHE  15   1.654  -1.349 -14.991
  108    HE1  PHE  15           HE1      PHE  15   3.394   1.567 -11.374
  109    HE2  PHE  15           HE2      PHE  15   0.219   0.435 -14.037
  110    HZ   PHE  15           HZ       PHE  15   1.089   1.893 -12.230
  111    H    ALA  16           H        ALA  16   4.050  -3.781 -17.750
  112    HA   ALA  16           HA       ALA  16   6.953  -4.241 -17.511
  113   1HB   ALA  16          1HB       ALA  16   6.468  -5.795 -19.507
  114   2HB   ALA  16          2HB       ALA  16   4.766  -5.433 -19.219
  115   3HB   ALA  16          3HB       ALA  16   5.724  -6.221 -17.966
  116    H    GLU  17           H        GLU  17   4.673  -2.676 -19.722
  117    HA   GLU  17           HA       GLU  17   6.999  -1.790 -21.374
  118   1HB   GLU  17          2HB       GLU  17   4.126  -2.357 -21.964
  119   2HB   GLU  17          1HB       GLU  17   4.916  -1.082 -22.890
  120   1HG   GLU  17          2HG       GLU  17   5.962  -3.912 -22.589
  121   2HG   GLU  17          1HG       GLU  17   5.115  -3.292 -24.007
  122    H    SER  18           H        SER  18   3.909  -0.607 -20.010
  123    HA   SER  18           HA       SER  18   5.223   2.046 -19.654
  124   1HB   SER  18          2HB       SER  18   2.933   3.042 -20.281
  125   2HB   SER  18          1HB       SER  18   3.914   2.414 -21.602
  126    HG   SER  18           HG       SER  18   1.501   1.750 -21.124
  127    H    LEU  19           H        LEU  19   4.353   3.264 -17.872
  128    HA   LEU  19           HA       LEU  19   3.173   1.547 -15.794
  129   1HB   LEU  19          2HB       LEU  19   3.295   4.142 -14.775
  130   2HB   LEU  19          1HB       LEU  19   4.492   2.874 -14.534
  131    HG   LEU  19           HG       LEU  19   5.484   4.989 -15.394
  132   1HD1  LEU  19          1HD1      LEU  19   7.016   3.544 -16.168
  133   2HD1  LEU  19          2HD1      LEU  19   6.164   3.540 -17.711
  134   3HD1  LEU  19          3HD1      LEU  19   5.780   2.329 -16.487
  135   1HD2  LEU  19          1HD2      LEU  19   3.278   4.733 -17.262
  136   2HD2  LEU  19          2HD2      LEU  19   4.812   4.866 -18.123
  137   3HD2  LEU  19          3HD2      LEU  19   4.335   6.113 -16.971
  138    H    GLY  20           H        GLY  20   1.605   2.399 -18.199
  139   1HA   GLY  20          2HA       GLY  20  -0.498   3.335 -18.712
  140   2HA   GLY  20          1HA       GLY  20  -0.936   2.678 -17.136
  141    HA   PRO  21           HA       PRO  21  -1.396   7.210 -16.700
  142   1HB   PRO  21          2HB       PRO  21  -3.779   7.151 -15.406
  143   2HB   PRO  21          1HB       PRO  21  -3.648   7.011 -17.170
  144   1HG   PRO  21          2HG       PRO  21  -4.157   4.912 -15.141
  145   2HG   PRO  21          1HG       PRO  21  -4.763   5.059 -16.798
  146   1HD   PRO  21          2HD       PRO  21  -2.652   3.408 -15.986
  147   2HD   PRO  21          1HD       PRO  21  -2.993   3.895 -17.660
  148    H    TRP  22           H        TRP  22  -0.476   4.831 -14.676
  149    HA   TRP  22           HA       TRP  22  -1.103   5.947 -12.080
  150   1HB   TRP  22          2HB       TRP  22   0.906   3.922 -13.062
  151   2HB   TRP  22          1HB       TRP  22   0.912   4.471 -11.386
  152    HD1  TRP  22           HD1      TRP  22  -2.058   3.641 -13.719
  153    HE1  TRP  22           HE1      TRP  22  -3.558   1.916 -12.531
  154    HE3  TRP  22           HE3      TRP  22   0.657   2.890  -9.456
  155    HZ2  TRP  22           HZ2      TRP  22  -3.608   0.418 -10.096
  156    HZ3  TRP  22           HZ3      TRP  22  -0.143   1.315  -7.720
  157   HH2   TRP  22          HH2       TRP  22  -2.272   0.075  -8.032
  158    H    SER  23           H        SER  23   0.825   6.631 -10.604
  159    HA   SER  23           HA       SER  23   2.453   8.615 -12.136
  160   1HB   SER  23          2HB       SER  23   2.022   8.817  -9.176
  161   2HB   SER  23          1HB       SER  23   2.261  10.100 -10.359
  162    HG   SER  23           HG       SER  23  -0.028   8.426 -10.184
  163    H    LEU  24           H        LEU  24   4.521   9.201 -10.709
  164    HA   LEU  24           HA       LEU  24   5.718   7.182  -9.080
  165   1HB   LEU  24          2HB       LEU  24   7.322   6.235 -10.709
  166   2HB   LEU  24          1HB       LEU  24   5.660   5.851 -11.151
  167    HG   LEU  24           HG       LEU  24   5.856   8.130 -12.506
  168   1HD1  LEU  24          1HD1      LEU  24   8.476   7.859 -11.549
  169   2HD1  LEU  24          2HD1      LEU  24   7.937   8.932 -12.839
  170   3HD1  LEU  24          3HD1      LEU  24   8.559   7.328 -13.229
  171   1HD2  LEU  24          1HD2      LEU  24   5.434   5.770 -13.338
  172   2HD2  LEU  24          2HD2      LEU  24   7.179   5.608 -13.533
  173   3HD2  LEU  24          3HD2      LEU  24   6.296   6.813 -14.469
  174    H    TYR  25           H        TYR  25   7.216   8.370  -7.959
  175    HA   TYR  25           HA       TYR  25   9.274   9.895  -9.237
  176   1HB   TYR  25          2HB       TYR  25   8.558  12.106  -9.091
  177   2HB   TYR  25          1HB       TYR  25   7.062  11.294  -9.552
  178    HD1  TYR  25           HD1      TYR  25   6.500   9.917  -6.903
  179    HD2  TYR  25           HD2      TYR  25   7.666  13.943  -7.843
  180    HE1  TYR  25           HE1      TYR  25   5.425  10.715  -4.817
  181    HE2  TYR  25           HE2      TYR  25   6.589  14.741  -5.756
  182   HH    TYR  25          HH        TYR  25   4.479  12.801  -3.919
  183    H    GLY  26           H        GLY  26  10.467  11.290  -7.581
  184   1HA   GLY  26          2HA       GLY  26  11.020  11.774  -5.283
  185   2HA   GLY  26          1HA       GLY  26   9.941  10.477  -4.777
  186    H    THR  27           H        THR  27  11.139   8.652  -6.875
  187    HA   THR  27           HA       THR  27  13.633   8.034  -5.348
  188    HB   THR  27           HB       THR  27  12.510   6.069  -5.078
  189    HG1  THR  27           HG1      THR  27  14.090   5.437  -6.532
  190   1HG2  THR  27          1HG2      THR  27  10.426   7.076  -5.954
  191   2HG2  THR  27          2HG2      THR  27  10.592   5.389  -6.439
  192   3HG2  THR  27          3HG2      THR  27  10.939   6.677  -7.593
  193    H    SER  28           H        SER  28  14.167   6.025  -7.590
  194    HA   SER  28           HA       SER  28  15.660   7.924  -9.302
  195   1HB   SER  28          2HB       SER  28  16.754   5.863 -10.176
  196   2HB   SER  28          1HB       SER  28  16.878   5.990  -8.423
  197    HG   SER  28           HG       SER  28  14.920   4.511  -9.858
  198    H    GLU  29           H        GLU  29  15.061   8.368 -11.393
  199    HA   GLU  29           HA       GLU  29  12.580   8.044 -12.474
  200   1HB   GLU  29          2HB       GLU  29  13.736   7.911 -14.763
  201   2HB   GLU  29          1HB       GLU  29  14.164   9.285 -13.743
  202   1HG   GLU  29          2HG       GLU  29  16.309   8.593 -13.522
  203   2HG   GLU  29          1HG       GLU  29  15.826   6.920 -13.245
  204    HA   PRO  30           HA       PRO  30  12.314   3.480 -12.181
  205   1HB   PRO  30          2HB       PRO  30   9.751   4.136 -13.557
  206   2HB   PRO  30          1HB       PRO  30  10.037   3.114 -12.139
  207   1HG   PRO  30          2HG       PRO  30   8.988   5.584 -11.972
  208   2HG   PRO  30          1HG       PRO  30   9.986   4.874 -10.696
  209   1HD   PRO  30          2HD       PRO  30  10.645   7.047 -12.592
  210   2HD   PRO  30          1HD       PRO  30  11.370   6.670 -11.014
  211    H    VAL  31           H        VAL  31  12.185   1.779 -13.870
  212    HA   VAL  31           HA       VAL  31  12.178   2.756 -16.668
  213    HB   VAL  31           HB       VAL  31  14.481   1.067 -15.693
  214   1HG1  VAL  31          1HG1      VAL  31  14.558   2.970 -17.998
  215   2HG1  VAL  31          2HG1      VAL  31  13.647   1.472 -18.195
  216   3HG1  VAL  31          3HG1      VAL  31  15.365   1.414 -17.801
  217   1HG2  VAL  31          1HG2      VAL  31  14.528   3.183 -14.439
  218   2HG2  VAL  31          2HG2      VAL  31  14.340   4.090 -15.941
  219   3HG2  VAL  31          3HG2      VAL  31  15.812   3.163 -15.648
  220    H    PHE  32           H        PHE  32  10.745   1.422 -17.634
  221    HA   PHE  32           HA       PHE  32  10.194  -1.268 -16.667
  222   1HB   PHE  32          2HB       PHE  32   8.980  -1.259 -19.052
  223   2HB   PHE  32          1HB       PHE  32   8.291  -0.443 -17.650
  224    HD1  PHE  32           HD1      PHE  32  11.284   0.660 -19.571
  225    HD2  PHE  32           HD2      PHE  32   7.129   1.336 -18.718
  226    HE1  PHE  32           HE1      PHE  32  11.392   2.832 -20.764
  227    HE2  PHE  32           HE2      PHE  32   7.235   3.507 -19.909
  228    HZ   PHE  32           HZ       PHE  32   9.368   4.255 -20.934
  229    H    ALA  33           H        ALA  33  12.426  -2.068 -16.813
  230    HA   ALA  33           HA       ALA  33  13.939  -2.244 -19.192
  231   1HB   ALA  33          1HB       ALA  33  13.839  -4.483 -17.173
  232   2HB   ALA  33          2HB       ALA  33  14.576  -2.930 -16.778
  233   3HB   ALA  33          3HB       ALA  33  15.221  -3.902 -18.101
  234    H    ASP  34           H        ASP  34  14.065  -5.316 -19.030
  235    HA   ASP  34           HA       ASP  34  12.900  -6.086 -21.362
  236   1HB   ASP  34          2HB       ASP  34  12.789  -7.668 -18.775
  237   2HB   ASP  34          1HB       ASP  34  12.543  -8.348 -20.384
  238    H    GLY  35           H        GLY  35  11.076  -6.710 -18.347
  239   1HA   GLY  35          2HA       GLY  35   8.654  -5.567 -19.607
  240   2HA   GLY  35          1HA       GLY  35   8.597  -7.278 -19.180
  241    H    ARG  36           H        ARG  36  10.337  -4.847 -17.302
  242    HA   ARG  36           HA       ARG  36   8.170  -4.695 -15.320
  243   1HB   ARG  36          2HB       ARG  36   9.273  -5.766 -13.546
  244   2HB   ARG  36          1HB       ARG  36   9.569  -6.831 -14.919
  245   1HG   ARG  36          2HG       ARG  36  11.679  -5.079 -15.099
  246   2HG   ARG  36          1HG       ARG  36  11.468  -5.198 -13.356
  247   1HD   ARG  36          2HD       ARG  36  12.374  -7.236 -15.304
  248   2HD   ARG  36          1HD       ARG  36  12.823  -7.020 -13.616
  249    HE   ARG  36           HE       ARG  36  10.992  -8.940 -14.546
  250   1HH1  ARG  36          2HH1      ARG  36  11.046  -6.352 -12.262
  251   2HH1  ARG  36          1HH1      ARG  36   9.749  -6.998 -11.316
  252   1HH2  ARG  36          1HH2      ARG  36   9.315  -9.788 -13.318
  253   2HH2  ARG  36          2HH2      ARG  36   8.772  -8.940 -11.909
  254    H    MET  37           H        MET  37   8.499  -2.975 -13.811
  255    HA   MET  37           HA       MET  37  10.683  -1.111 -14.628
  256   1HB   MET  37          2HB       MET  37   8.600  -0.043 -15.008
  257   2HB   MET  37          1HB       MET  37   7.920  -0.658 -13.502
  258   1HG   MET  37          2HG       MET  37   9.410   0.762 -12.197
  259   2HG   MET  37          1HG       MET  37  10.223   1.308 -13.664
  260   1HE   MET  37          1HE       MET  37   6.795   0.747 -12.095
  261   2HE   MET  37          2HE       MET  37   6.058   2.348 -12.104
  262   3HE   MET  37          3HE       MET  37   7.493   2.050 -11.125
  263    H    CYS  38           H        CYS  38  12.193  -0.542 -13.158
  264    HA   CYS  38           HA       CYS  38  11.667  -1.301 -10.314
  265   1HB   CYS  38          2HB       CYS  38  14.332  -1.427 -11.752
  266   2HB   CYS  38          1HB       CYS  38  14.011  -1.931 -10.093
  267    H    VAL  39           H        VAL  39  12.754  -0.004  -8.726
  268    HA   VAL  39           HA       VAL  39  13.688   2.657  -9.710
  269    HB   VAL  39           HB       VAL  39  12.525   3.512  -7.532
  270   1HG1  VAL  39          1HG1      VAL  39  11.843   4.028  -9.884
  271   2HG1  VAL  39          2HG1      VAL  39  10.476   3.937  -8.773
  272   3HG1  VAL  39          3HG1      VAL  39  10.817   2.593  -9.862
  273   1HG2  VAL  39          1HG2      VAL  39  12.011   1.240  -6.670
  274   2HG2  VAL  39          2HG2      VAL  39  10.974   0.958  -8.069
  275   3HG2  VAL  39          3HG2      VAL  39  10.547   2.198  -6.891
  276    H    ASP  40           H        ASP  40  15.625   3.211  -8.781
  277    HA   ASP  40           HA       ASP  40  16.891   1.397  -6.905
  278   1HB   ASP  40          2HB       ASP  40  17.836   4.184  -7.602
  279   2HB   ASP  40          1HB       ASP  40  18.810   2.800  -7.101
  280    H    LEU  41           H        LEU  41  16.179   1.370  -4.811
  281    HA   LEU  41           HA       LEU  41  15.715   4.018  -3.506
  282   1HB   LEU  41          2HB       LEU  41  14.256   1.423  -3.335
  283   2HB   LEU  41          1HB       LEU  41  14.379   2.385  -1.863
  284    HG   LEU  41           HG       LEU  41  12.337   2.951  -3.140
  285   1HD1  LEU  41          1HD1      LEU  41  12.524   5.162  -2.615
  286   2HD1  LEU  41          2HD1      LEU  41  13.982   5.369  -3.587
  287   3HD1  LEU  41          3HD1      LEU  41  14.091   4.677  -1.968
  288   1HD2  LEU  41          1HD2      LEU  41  13.613   2.448  -5.374
  289   2HD2  LEU  41          2HD2      LEU  41  14.095   4.142  -5.272
  290   3HD2  LEU  41          3HD2      LEU  41  12.386   3.715  -5.354
  291    HA   PRO  42           HA       PRO  42  18.901   1.416  -1.086
  292   1HB   PRO  42          2HB       PRO  42  21.268   1.930  -2.250
  293   2HB   PRO  42          1HB       PRO  42  20.199   0.660  -2.887
  294   1HG   PRO  42          2HG       PRO  42  20.590   3.461  -3.859
  295   2HG   PRO  42          1HG       PRO  42  20.497   1.952  -4.787
  296   1HD   PRO  42          2HD       PRO  42  18.359   3.656  -4.481
  297   2HD   PRO  42          1HD       PRO  42  18.202   1.901  -4.740
  298    H    GLY  43           H        GLY  43  18.968   4.624  -2.459
  299   1HA   GLY  43          2HA       GLY  43  20.809   6.161  -1.321
  300   2HA   GLY  43          1HA       GLY  43  19.123   6.654  -1.197
  301    H    GLY  44           H        GLY  44  18.101   6.539   0.805
  302   1HA   GLY  44          2HA       GLY  44  18.562   5.083   3.054
  303   2HA   GLY  44          1HA       GLY  44  19.876   6.261   3.120
  304    H    GLN  45           H        GLN  45  16.425   6.437   2.191
  305    HA   GLN  45           HA       GLN  45  16.224   8.975   3.723
  306   1HB   GLN  45          2HB       GLN  45  14.740   7.735   1.444
  307   2HB   GLN  45          1HB       GLN  45  13.857   8.836   2.499
  308   1HG   GLN  45          2HG       GLN  45  15.341  10.638   2.039
  309   2HG   GLN  45          1HG       GLN  45  16.541   9.564   1.319
  310   1HE2  GLN  45          1HE2      GLN  45  16.269   8.962  -0.900
  311   2HE2  GLN  45          2HE2      GLN  45  15.022   9.576  -1.874
  312    H    GLY  46           H        GLY  46  15.589   8.675   5.812
  313   1HA   GLY  46          2HA       GLY  46  13.979   6.350   6.584
  314   2HA   GLY  46          1HA       GLY  46  14.567   7.609   7.670
  315    H    ASN  47           H        ASN  47  12.427   7.578   4.794
  316    HA   ASN  47           HA       ASN  47  10.116   8.399   6.344
  317   1HB   ASN  47          2HB       ASN  47  10.050  10.624   4.869
  318   2HB   ASN  47          1HB       ASN  47  10.843  10.588   6.443
  319   1HD2  ASN  47          1HD2      ASN  47  12.008  12.500   5.143
  320   2HD2  ASN  47          2HD2      ASN  47  13.425  12.046   4.326
  321    HA   PRO  48           HA       PRO  48   9.075   6.034   2.547
  322   1HB   PRO  48          2HB       PRO  48   6.438   6.297   3.930
  323   2HB   PRO  48          1HB       PRO  48   7.188   4.867   3.194
  324   1HG   PRO  48          2HG       PRO  48   7.124   5.212   5.838
  325   2HG   PRO  48          1HG       PRO  48   8.498   4.443   5.025
  326   1HD   PRO  48          2HD       PRO  48   8.317   7.148   6.251
  327   2HD   PRO  48          1HD       PRO  48   9.737   6.104   6.022
  328    H    TRP  49           H        TRP  49   7.211   8.764   3.900
  329    HA   TRP  49           HA       TRP  49   5.783   9.383   1.502
  330   1HB   TRP  49          2HB       TRP  49   5.669  11.725   2.560
  331   2HB   TRP  49          1HB       TRP  49   4.996  10.397   3.506
  332    HD1  TRP  49           HD1      TRP  49   7.862  12.876   3.420
  333    HE1  TRP  49           HE1      TRP  49   9.145  12.765   5.653
  334    HE3  TRP  49           HE3      TRP  49   5.649   8.774   5.506
  335    HZ2  TRP  49           HZ2      TRP  49   9.223  11.148   8.014
  336    HZ3  TRP  49           HZ3      TRP  49   6.343   7.971   7.743
  337   HH2   TRP  49          HH2       TRP  49   8.126   9.150   8.999
  338    H    ASP  50           H        ASP  50   8.273   8.799   0.558
  339    HA   ASP  50           HA       ASP  50   9.222  11.467  -0.385
  340   1HB   ASP  50          2HB       ASP  50  10.791   9.237   0.838
  341   2HB   ASP  50          1HB       ASP  50  11.532  10.130  -0.491
  342    H    ALA  51           H        ALA  51   9.663   7.960  -1.017
  343    HA   ALA  51           HA       ALA  51   9.292   8.591  -3.919
  344   1HB   ALA  51          1HB       ALA  51  10.680   6.210  -3.868
  345   2HB   ALA  51          2HB       ALA  51  11.386   7.085  -2.509
  346   3HB   ALA  51          3HB       ALA  51  11.408   7.796  -4.123
  347    H    GLY  52           H        GLY  52   7.999   7.129  -5.115
  348   1HA   GLY  52          2HA       GLY  52   7.132   4.591  -4.453
  349   2HA   GLY  52          1HA       GLY  52   6.061   5.642  -3.530
  350    H    LEU  53           H        LEU  53   4.776   4.157  -5.289
  351    HA   LEU  53           HA       LEU  53   4.463   5.716  -7.800
  352   1HB   LEU  53          2HB       LEU  53   3.418   2.994  -6.960
  353   2HB   LEU  53          1HB       LEU  53   3.004   3.774  -8.483
  354    HG   LEU  53           HG       LEU  53   4.888   2.136  -8.683
  355   1HD1  LEU  53          1HD1      LEU  53   5.956   4.903  -9.189
  356   2HD1  LEU  53          2HD1      LEU  53   4.543   4.318 -10.069
  357   3HD1  LEU  53          3HD1      LEU  53   6.080   3.464 -10.201
  358   1HD2  LEU  53          1HD2      LEU  53   6.611   4.156  -7.268
  359   2HD2  LEU  53          2HD2      LEU  53   6.939   2.455  -7.597
  360   3HD2  LEU  53          3HD2      LEU  53   5.784   2.902  -6.342
  361    H    VAL  54           H        VAL  54   2.079   6.007  -8.489
  362    HA   VAL  54           HA       VAL  54   0.162   6.114  -6.263
  363    HB   VAL  54           HB       VAL  54   0.396   8.712  -7.669
  364   1HG1  VAL  54          1HG1      VAL  54   0.340   8.385  -4.706
  365   2HG1  VAL  54          2HG1      VAL  54  -1.069   7.821  -5.605
  366   3HG1  VAL  54          3HG1      VAL  54  -0.558   9.505  -5.731
  367   1HG2  VAL  54          1HG2      VAL  54   2.265   9.482  -6.305
  368   2HG2  VAL  54          2HG2      VAL  54   2.785   8.086  -7.246
  369   3HG2  VAL  54          3HG2      VAL  54   2.397   7.902  -5.536
  370    H    TYR  55           H        TYR  55  -2.026   6.538  -7.019
  371    HA   TYR  55           HA       TYR  55  -2.682   7.102  -9.733
  372   1HB   TYR  55          2HB       TYR  55  -1.598   4.903 -10.136
  373   2HB   TYR  55          1HB       TYR  55  -2.727   4.154  -9.011
  374    HD1  TYR  55           HD1      TYR  55  -3.136   6.680 -11.781
  375    HD2  TYR  55           HD2      TYR  55  -4.289   2.873 -10.154
  376    HE1  TYR  55           HE1      TYR  55  -4.775   6.396 -13.609
  377    HE2  TYR  55           HE2      TYR  55  -5.924   2.583 -11.996
  378   HH    TYR  55          HH        TYR  55  -5.929   3.860 -14.665
  379    H    ASN  56           H        ASN  56  -4.970   7.175 -10.018
  380    HA   ASN  56           HA       ASN  56  -6.481   6.871  -7.480
  381   1HB   ASN  56          2HB       ASN  56  -6.732   8.611  -9.894
  382   2HB   ASN  56          1HB       ASN  56  -8.212   8.180  -9.039
  383   1HD2  ASN  56          1HD2      ASN  56  -5.371   8.257  -7.057
  384   2HD2  ASN  56          2HD2      ASN  56  -5.667   9.757  -6.320
  385    H    GLY  57           H        GLY  57  -8.831   6.155  -7.803
  386   1HA   GLY  57          2HA       GLY  57 -10.442   4.847  -9.081
  387   2HA   GLY  57          1HA       GLY  57  -9.107   4.213 -10.045
  388    H    VAL  58           H        VAL  58 -10.608   4.076  -6.834
  389    HA   VAL  58           HA       VAL  58 -10.001   1.233  -6.637
  390    HB   VAL  58           HB       VAL  58  -8.754   1.563  -4.421
  391   1HG1  VAL  58          1HG1      VAL  58  -7.167   2.664  -6.725
  392   2HG1  VAL  58          2HG1      VAL  58  -7.804   1.021  -6.807
  393   3HG1  VAL  58          3HG1      VAL  58  -6.691   1.471  -5.517
  394   1HG2  VAL  58          1HG2      VAL  58  -7.695   3.675  -4.022
  395   2HG2  VAL  58          2HG2      VAL  58  -9.391   4.036  -4.346
  396   3HG2  VAL  58          3HG2      VAL  58  -8.180   4.290  -5.602
  397    HA   PRO  59           HA       PRO  59 -13.818   3.236  -4.567
  398   1HB   PRO  59          2HB       PRO  59 -14.868   0.729  -5.816
  399   2HB   PRO  59          1HB       PRO  59 -15.611   2.337  -5.717
  400   1HG   PRO  59          2HG       PRO  59 -14.504   1.428  -7.971
  401   2HG   PRO  59          1HG       PRO  59 -14.445   3.138  -7.514
  402   1HD   PRO  59          2HD       PRO  59 -12.262   1.124  -7.514
  403   2HD   PRO  59          1HD       PRO  59 -12.167   2.892  -7.653
  404    H    VAL  60           H        VAL  60 -14.788   2.455  -2.633
  405    HA   VAL  60           HA       VAL  60 -14.072  -0.281  -1.736
  406    HB   VAL  60           HB       VAL  60 -13.657   1.967   0.201
  407   1HG1  VAL  60          1HG1      VAL  60 -12.439   0.387   1.374
  408   2HG1  VAL  60          2HG1      VAL  60 -11.930  -0.460  -0.087
  409   3HG1  VAL  60          3HG1      VAL  60 -13.569  -0.672   0.531
  410   1HG2  VAL  60          1HG2      VAL  60 -11.325   2.200  -0.505
  411   2HG2  VAL  60          2HG2      VAL  60 -12.387   2.586  -1.860
  412   3HG2  VAL  60          3HG2      VAL  60 -11.574   1.021  -1.794
  413    H    GLY  61           H        GLY  61 -15.920  -1.174  -0.968
  414   1HA   GLY  61          2HA       GLY  61 -18.114   0.629  -0.098
  415   2HA   GLY  61          1HA       GLY  61 -18.293  -1.077  -0.509
  416    H    GLU  62           H        GLU  62 -17.490   1.180   2.022
  417    HA   GLU  62           HA       GLU  62 -16.295  -0.263   4.015
  418   1HB   GLU  62          2HB       GLU  62 -16.980   1.858   4.702
  419   2HB   GLU  62          1HB       GLU  62 -18.621   1.636   4.092
  420   1HG   GLU  62          2HG       GLU  62 -19.212   0.207   5.902
  421   2HG   GLU  62          1HG       GLU  62 -17.529   0.000   6.387
  422    H    GLY  63           H        GLY  63 -16.607  -2.333   4.677
  423   1HA   GLY  63          2HA       GLY  63 -18.332  -3.695   6.004
  424   2HA   GLY  63          1HA       GLY  63 -19.397  -3.410   4.626
  425    H    GLU  64           H        GLU  64 -17.334  -3.706   2.606
  426    HA   GLU  64           HA       GLU  64 -17.087  -6.669   2.703
  427   1HB   GLU  64          2HB       GLU  64 -17.277  -4.624   0.533
  428   2HB   GLU  64          1HB       GLU  64 -16.375  -6.101   0.192
  429   1HG   GLU  64          2HG       GLU  64 -18.259  -7.480   0.587
  430   2HG   GLU  64          1HG       GLU  64 -19.132  -6.190   1.416
  431    H    SER  65           H        SER  65 -15.011  -7.475   1.514
  432    HA   SER  65           HA       SER  65 -12.704  -5.873   2.543
  433   1HB   SER  65          2HB       SER  65 -12.544  -8.818   1.960
  434   2HB   SER  65          1HB       SER  65 -11.589  -7.856   3.086
  435    HG   SER  65           HG       SER  65 -14.031  -7.571   3.890
  436    H    TYR  66           H        TYR  66 -11.073  -5.363   1.100
  437    HA   TYR  66           HA       TYR  66 -11.512  -6.217  -1.721
  438   1HB   TYR  66          2HB       TYR  66 -10.253  -3.805  -0.438
  439   2HB   TYR  66          1HB       TYR  66  -9.855  -4.241  -2.097
  440    HD1  TYR  66           HD1      TYR  66 -11.392  -3.853  -3.884
  441    HD2  TYR  66           HD2      TYR  66 -12.659  -3.398   0.194
  442    HE1  TYR  66           HE1      TYR  66 -13.514  -2.828  -4.658
  443    HE2  TYR  66           HE2      TYR  66 -14.780  -2.372  -0.578
  444   HH    TYR  66          HH        TYR  66 -15.958  -2.630  -3.580
  445    H    VAL  67           H        VAL  67  -9.177  -6.057  -2.913
  446    HA   VAL  67           HA       VAL  67  -7.051  -7.246  -1.245
  447    HB   VAL  67           HB       VAL  67  -7.613  -8.793  -3.708
  448   1HG1  VAL  67          1HG1      VAL  67  -7.037  -9.621  -0.848
  449   2HG1  VAL  67          2HG1      VAL  67  -5.793  -9.282  -2.051
  450   3HG1  VAL  67          3HG1      VAL  67  -6.903 -10.632  -2.286
  451   1HG2  VAL  67          1HG2      VAL  67  -9.367  -9.015  -1.240
  452   2HG2  VAL  67          2HG2      VAL  67  -9.391 -10.114  -2.619
  453   3HG2  VAL  67          3HG2      VAL  67  -9.896  -8.436  -2.820
  454    H    LEU  68           H        LEU  68  -5.018  -6.836  -2.087
  455    HA   LEU  68           HA       LEU  68  -4.937  -5.443  -4.737
  456   1HB   LEU  68          2HB       LEU  68  -4.321  -4.267  -2.412
  457   2HB   LEU  68          1HB       LEU  68  -2.772  -5.052  -2.714
  458    HG   LEU  68           HG       LEU  68  -3.183  -4.012  -5.161
  459   1HD1  LEU  68          1HD1      LEU  68  -4.457  -2.080  -5.202
  460   2HD1  LEU  68          2HD1      LEU  68  -4.261  -1.788  -3.474
  461   3HD1  LEU  68          3HD1      LEU  68  -5.383  -3.027  -4.039
  462   1HD2  LEU  68          1HD2      LEU  68  -1.984  -1.896  -4.124
  463   2HD2  LEU  68          2HD2      LEU  68  -1.170  -3.461  -4.121
  464   3HD2  LEU  68          3HD2      LEU  68  -1.968  -2.879  -2.660
  465    H    SER  69           H        SER  69  -3.881  -6.649  -6.257
  466    HA   SER  69           HA       SER  69  -1.891  -8.650  -5.288
  467   1HB   SER  69          2HB       SER  69  -3.312  -9.987  -6.455
  468   2HB   SER  69          1HB       SER  69  -3.911  -8.660  -7.449
  469    HG   SER  69           HG       SER  69  -2.595  -9.384  -8.912
  470    H    PHE  70           H        PHE  70  -0.112  -7.208  -5.240
  471    HA   PHE  70           HA       PHE  70   0.577  -5.814  -7.753
  472   1HB   PHE  70          2HB       PHE  70   2.616  -5.133  -6.183
  473   2HB   PHE  70          1HB       PHE  70   1.052  -4.331  -6.065
  474    HD1  PHE  70           HD1      PHE  70   3.579  -5.905  -4.221
  475    HD2  PHE  70           HD2      PHE  70  -0.699  -5.624  -4.476
  476    HE1  PHE  70           HE1      PHE  70   3.392  -6.621  -1.854
  477    HE2  PHE  70           HE2      PHE  70  -0.887  -6.343  -2.110
  478    HZ   PHE  70           HZ       PHE  70   1.159  -6.839  -0.797
  479    H    THR  71           H        THR  71   2.255  -6.409  -9.075
  480    HA   THR  71           HA       THR  71   3.591  -8.993  -8.458
  481    HB   THR  71           HB       THR  71   4.434  -8.468 -10.937
  482    HG1  THR  71           HG1      THR  71   2.709  -6.508 -10.385
  483   1HG2  THR  71          1HG2      THR  71   2.870 -10.308 -10.053
  484   2HG2  THR  71          2HG2      THR  71   2.692  -9.850 -11.746
  485   3HG2  THR  71          3HG2      THR  71   1.548  -9.248 -10.548
  486    H    ALA  72           H        ALA  72   5.436  -8.582  -7.220
  487    HA   ALA  72           HA       ALA  72   7.644  -7.240  -8.457
  488   1HB   ALA  72          1HB       ALA  72   6.410  -5.719  -6.148
  489   2HB   ALA  72          2HB       ALA  72   6.229  -5.256  -7.840
  490   3HB   ALA  72          3HB       ALA  72   7.824  -5.251  -7.090
  491    H    SER  73           H        SER  73   9.488  -6.936  -6.853
  492    HA   SER  73           HA       SER  73   9.256  -8.670  -4.453
  493   1HB   SER  73          2HB       SER  73  11.628  -9.563  -5.306
  494   2HB   SER  73          1HB       SER  73  10.125 -10.345  -5.784
  495    HG   SER  73           HG       SER  73  11.737  -9.666  -7.476
  496    H    ALA  74           H        ALA  74  11.126  -8.346  -2.983
  497    HA   ALA  74           HA       ALA  74  12.225  -5.593  -3.300
  498   1HB   ALA  74          1HB       ALA  74  12.864  -6.336  -0.750
  499   2HB   ALA  74          2HB       ALA  74  11.383  -7.259  -1.009
  500   3HB   ALA  74          3HB       ALA  74  11.372  -5.505  -1.191
  501    H    THR  75           H        THR  75  14.433  -5.265  -3.410
  502    HA   THR  75           HA       THR  75  16.229  -7.574  -2.902
  503    HB   THR  75           HB       THR  75  17.410  -6.584  -5.084
  504    HG1  THR  75           HG1      THR  75  14.732  -6.390  -5.845
  505   1HG2  THR  75          1HG2      THR  75  15.721  -8.275  -6.327
  506   2HG2  THR  75          2HG2      THR  75  15.345  -8.681  -4.652
  507   3HG2  THR  75          3HG2      THR  75  16.998  -8.839  -5.248
  508    HA   PRO  76           HA       PRO  76  17.931  -7.947  -1.649
  509   1HB   PRO  76          2HB       PRO  76  18.165  -6.767   1.047
  510   2HB   PRO  76          1HB       PRO  76  19.264  -7.868   0.198
  511   1HG   PRO  76          2HG       PRO  76  19.870  -5.300   0.610
  512   2HG   PRO  76          1HG       PRO  76  20.371  -6.163  -0.855
  513   1HD   PRO  76          2HD       PRO  76  18.141  -4.188  -0.502
  514   2HD   PRO  76          1HD       PRO  76  19.247  -4.402  -1.876
  515    H    ASP  77           H        ASP  77  17.031  -8.181   1.216
  516    HA   ASP  77           HA       ASP  77  14.104  -8.160   0.643
  517   1HB   ASP  77          2HB       ASP  77  15.240  -9.601   3.001
  518   2HB   ASP  77          1HB       ASP  77  13.897 -10.052   1.950
  519    H    MET  78           H        MET  78  12.648  -7.368   2.239
  520    HA   MET  78           HA       MET  78  13.155  -6.427   4.793
  521   1HB   MET  78          2HB       MET  78  14.479  -4.778   2.815
  522   2HB   MET  78          1HB       MET  78  13.258  -3.835   3.670
  523   1HG   MET  78          2HG       MET  78  14.265  -4.865   5.826
  524   2HG   MET  78          1HG       MET  78  15.639  -5.295   4.809
  525   1HE   MET  78          1HE       MET  78  16.627  -3.401   3.039
  526   2HE   MET  78          2HE       MET  78  17.521  -3.944   4.457
  527   3HE   MET  78          3HE       MET  78  17.495  -2.232   4.043
  528    HA   PRO  79           HA       PRO  79   8.911  -5.321   4.168
  529   1HB   PRO  79          2HB       PRO  79   8.388  -3.777   6.322
  530   2HB   PRO  79          1HB       PRO  79   8.787  -5.499   6.477
  531   1HG   PRO  79          2HG       PRO  79  10.473  -3.114   6.990
  532   2HG   PRO  79          1HG       PRO  79  10.441  -4.678   7.820
  533   1HD   PRO  79          2HD       PRO  79  12.308  -3.902   5.873
  534   2HD   PRO  79          1HD       PRO  79  12.009  -5.567   6.418
  535    H    VAL  80           H        VAL  80   7.450  -3.644   3.493
  536    HA   VAL  80           HA       VAL  80   8.703  -0.963   3.066
  537    HB   VAL  80           HB       VAL  80   7.658  -0.837   0.866
  538   1HG1  VAL  80          1HG1      VAL  80   9.379  -1.957  -0.076
  539   2HG1  VAL  80          2HG1      VAL  80   8.781  -3.510   0.508
  540   3HG1  VAL  80          3HG1      VAL  80   9.783  -2.502   1.552
  541   1HG2  VAL  80          1HG2      VAL  80   5.647  -2.163   1.359
  542   2HG2  VAL  80          2HG2      VAL  80   6.630  -3.622   1.501
  543   3HG2  VAL  80          3HG2      VAL  80   6.472  -2.813  -0.059
  544    H    ARG  81           H        ARG  81   6.490   0.329   1.988
  545    HA   ARG  81           HA       ARG  81   4.313  -0.130   3.974
  546   1HB   ARG  81          2HB       ARG  81   5.627   1.638   4.950
  547   2HB   ARG  81          1HB       ARG  81   5.732   2.485   3.406
  548   1HG   ARG  81          2HG       ARG  81   3.296   2.846   3.425
  549   2HG   ARG  81          1HG       ARG  81   3.173   1.979   4.956
  550   1HD   ARG  81          2HD       ARG  81   4.778   3.670   5.937
  551   2HD   ARG  81          1HD       ARG  81   4.618   4.590   4.442
  552    HE   ARG  81           HE       ARG  81   2.000   4.198   5.258
  553   1HH1  ARG  81          2HH1      ARG  81   4.902   5.423   6.658
  554   2HH1  ARG  81          1HH1      ARG  81   4.085   6.541   7.700
  555   1HH2  ARG  81          1HH2      ARG  81   0.917   5.649   6.611
  556   2HH2  ARG  81          2HH2      ARG  81   1.830   6.669   7.673
  557    H    VAL  82           H        VAL  82   2.258   0.297   3.171
  558    HA   VAL  82           HA       VAL  82   2.041   1.578   0.504
  559    HB   VAL  82           HB       VAL  82   1.995  -0.652  -0.206
  560   1HG1  VAL  82          1HG1      VAL  82   0.584  -1.192   2.412
  561   2HG1  VAL  82          2HG1      VAL  82   2.145  -1.810   1.873
  562   3HG1  VAL  82          3HG1      VAL  82   0.660  -2.391   1.121
  563   1HG2  VAL  82          1HG2      VAL  82  -0.107   0.628  -0.792
  564   2HG2  VAL  82          2HG2      VAL  82  -0.898  -0.176   0.565
  565   3HG2  VAL  82          3HG2      VAL  82  -0.300  -1.126  -0.796
  566    H    LEU  83           H        LEU  83  -0.026   2.566   0.154
  567    HA   LEU  83           HA       LEU  83  -1.961   2.414   2.403
  568   1HB   LEU  83          2HB       LEU  83  -1.962   4.713   2.846
  569   2HB   LEU  83          1HB       LEU  83  -0.247   4.382   2.597
  570    HG   LEU  83           HG       LEU  83  -0.893   4.889   0.059
  571   1HD1  LEU  83          1HD1      LEU  83  -2.625   6.978   1.224
  572   2HD1  LEU  83          2HD1      LEU  83  -3.321   5.357   1.238
  573   3HD1  LEU  83          3HD1      LEU  83  -2.803   6.080  -0.285
  574   1HD2  LEU  83          1HD2      LEU  83  -0.205   7.241   0.469
  575   2HD2  LEU  83          2HD2      LEU  83   0.794   6.104   1.374
  576   3HD2  LEU  83          3HD2      LEU  83  -0.479   7.007   2.195
  577    H    VAL  84           H        VAL  84  -4.107   2.967   1.786
  578    HA   VAL  84           HA       VAL  84  -4.591   3.839  -0.993
  579    HB   VAL  84           HB       VAL  84  -6.056   1.370  -0.165
  580   1HG1  VAL  84          1HG1      VAL  84  -5.780   0.982  -2.668
  581   2HG1  VAL  84          2HG1      VAL  84  -5.068   2.593  -2.748
  582   3HG1  VAL  84          3HG1      VAL  84  -6.737   2.393  -2.216
  583   1HG2  VAL  84          1HG2      VAL  84  -4.265  -0.048  -1.102
  584   2HG2  VAL  84          2HG2      VAL  84  -3.678   0.843   0.302
  585   3HG2  VAL  84          3HG2      VAL  84  -3.248   1.375  -1.322
  586    H    GLY  85           H        GLY  85  -6.656   4.755  -1.250
  587   1HA   GLY  85          2HA       GLY  85  -8.936   4.454   0.302
  588   2HA   GLY  85          1HA       GLY  85  -7.961   5.622   1.195
  589    H    GLU  86           H        GLU  86  -9.190   7.471   0.797
  590    HA   GLU  86           HA       GLU  86  -9.945   8.121  -1.984
  591   1HB   GLU  86          2HB       GLU  86 -11.025  10.114  -0.935
  592   2HB   GLU  86          1HB       GLU  86 -11.582   8.594  -0.233
  593   1HG   GLU  86          2HG       GLU  86 -10.010   8.865   1.638
  594   2HG   GLU  86          1HG       GLU  86  -9.413  10.367   0.932
  595    H    GLY  87           H        GLY  87  -9.680  10.966  -1.753
  596   1HA   GLY  87          2HA       GLY  87  -6.820  11.490  -1.265
  597   2HA   GLY  87          1HA       GLY  87  -7.343  11.622  -2.945
  598    H    GLY  88           H        GLY  88  -8.882  12.587   0.139
  599   1HA   GLY  88          2HA       GLY  88  -8.557  15.244   0.333
  600   2HA   GLY  88          1HA       GLY  88  -9.587  15.179  -1.099
  601    H    GLY  89           H        GLY  89 -10.022  16.100   1.809
  602   1HA   GLY  89          2HA       GLY  89 -12.180  16.318   2.861
  603   2HA   GLY  89          1HA       GLY  89 -12.693  14.833   2.057
  604    H    ALA  90           H        ALA  90 -13.169  13.417   3.684
  605    HA   ALA  90           HA       ALA  90 -12.320  13.319   6.294
  606   1HB   ALA  90          1HB       ALA  90 -13.682  11.579   4.659
  607   2HB   ALA  90          2HB       ALA  90 -13.260  11.250   6.339
  608   3HB   ALA  90          3HB       ALA  90 -12.229  10.654   5.037
  609    H    TYR  91           H        TYR  91 -10.454  12.372   3.462
  610    HA   TYR  91           HA       TYR  91  -8.181  11.867   3.226
  611   1HB   TYR  91          2HB       TYR  91  -8.304  13.506   5.721
  612   2HB   TYR  91          1HB       TYR  91  -6.807  12.636   5.385
  613    HD1  TYR  91           HD1      TYR  91  -6.190  12.739   2.707
  614    HD2  TYR  91           HD2      TYR  91  -8.362  15.693   4.945
  615    HE1  TYR  91           HE1      TYR  91  -5.560  14.465   1.040
  616    HE2  TYR  91           HE2      TYR  91  -7.731  17.419   3.278
  617   HH    TYR  91          HH        TYR  91  -6.995  17.615   1.026
  618    H    ARG  92           H        ARG  92  -9.613  10.997   6.353
  619    HA   ARG  92           HA       ARG  92  -7.748   9.045   7.176
  620   1HB   ARG  92          2HB       ARG  92  -9.799   7.936   8.250
  621   2HB   ARG  92          1HB       ARG  92  -9.484   9.612   8.702
  622   1HG   ARG  92          2HG       ARG  92 -11.235  10.434   7.357
  623   2HG   ARG  92          1HG       ARG  92 -11.278   8.976   6.371
  624   1HD   ARG  92          2HD       ARG  92 -12.794   8.026   7.723
  625   2HD   ARG  92          1HD       ARG  92 -11.774   8.291   9.133
  626    HE   ARG  92           HE       ARG  92 -14.152   9.700   8.587
  627   1HH1  ARG  92          2HH1      ARG  92 -10.836  10.413   9.227
  628   2HH1  ARG  92          1HH1      ARG  92 -11.162  12.013   9.802
  629   1HH2  ARG  92          1HH2      ARG  92 -14.585  11.773   9.336
  630   2HH2  ARG  92          2HH2      ARG  92 -13.280  12.782   9.864
  631    H    THR  93           H        THR  93  -7.214   7.065   6.364
  632    HA   THR  93           HA       THR  93  -8.982   5.941   4.228
  633    HB   THR  93           HB       THR  93  -7.021   6.290   3.060
  634    HG1  THR  93           HG1      THR  93  -5.714   4.310   3.309
  635   1HG2  THR  93          1HG2      THR  93  -5.726   6.047   5.762
  636   2HG2  THR  93          2HG2      THR  93  -5.660   7.389   4.619
  637   3HG2  THR  93          3HG2      THR  93  -4.749   5.913   4.299
  638    H    ALA  94           H        ALA  94  -8.688   3.490   4.031
  639    HA   ALA  94           HA       ALA  94  -8.639   2.315   6.779
  640   1HB   ALA  94          1HB       ALA  94 -10.684   1.555   6.157
  641   2HB   ALA  94          2HB       ALA  94  -9.813   0.436   5.107
  642   3HB   ALA  94          3HB       ALA  94 -10.406   1.969   4.465
  643    H    PHE  95           H        PHE  95  -7.244   2.249   3.598
  644    HA   PHE  95           HA       PHE  95  -5.869  -0.325   4.101
  645   1HB   PHE  95          2HB       PHE  95  -6.781   0.717   1.805
  646   2HB   PHE  95          1HB       PHE  95  -5.167   1.430   1.796
  647    HD1  PHE  95           HD1      PHE  95  -6.411  -0.780  -0.069
  648    HD2  PHE  95           HD2      PHE  95  -3.845  -0.901   3.376
  649    HE1  PHE  95           HE1      PHE  95  -5.456  -2.927  -0.853
  650    HE2  PHE  95           HE2      PHE  95  -2.893  -3.048   2.589
  651    HZ   PHE  95           HZ       PHE  95  -3.697  -4.061   0.473
  652    H    GLU  96           H        GLU  96  -5.318   1.939   5.868
  653    HA   GLU  96           HA       GLU  96  -2.656   2.896   5.025
  654   1HB   GLU  96          2HB       GLU  96  -4.330   4.369   6.227
  655   2HB   GLU  96          1HB       GLU  96  -4.068   3.379   7.663
  656   1HG   GLU  96          2HG       GLU  96  -1.725   4.583   6.209
  657   2HG   GLU  96          1HG       GLU  96  -2.646   5.548   7.364
  658    H    GLN  97           H        GLN  97  -1.117   1.301   5.220
  659    HA   GLN  97           HA       GLN  97  -0.749   0.129   7.928
  660   1HB   GLN  97          2HB       GLN  97  -0.725  -2.080   7.207
  661   2HB   GLN  97          1HB       GLN  97  -1.974  -1.412   6.156
  662   1HG   GLN  97          2HG       GLN  97   0.083  -0.869   4.585
  663   2HG   GLN  97          1HG       GLN  97   0.851  -2.168   5.497
  664   1HE2  GLN  97          1HE2      GLN  97  -1.658  -3.679   5.927
  665   2HE2  GLN  97          2HE2      GLN  97  -2.079  -4.346   4.424
  666    H    GLY  98           H        GLY  98   1.486  -1.139   7.855
  667   1HA   GLY  98          2HA       GLY  98   3.420   0.057   5.983
  668   2HA   GLY  98          1HA       GLY  98   3.617   0.523   7.672
  669    H    SER  99           H        SER  99   2.326  -2.612   7.270
  670    HA   SER  99           HA       SER  99   5.015  -3.770   7.869
  671   1HB   SER  99          2HB       SER  99   2.261  -4.327   8.881
  672   2HB   SER  99          1HB       SER  99   3.358  -5.693   8.718
  673    HG   SER  99           HG       SER  99   4.877  -4.452   9.957
  674    H    ALA 100           H        ALA 100   4.851  -3.548   5.281
  675    HA   ALA 100           HA       ALA 100   3.569  -6.012   4.194
  676   1HB   ALA 100          1HB       ALA 100   4.771  -3.693   2.661
  677   2HB   ALA 100          2HB       ALA 100   3.074  -3.780   3.123
  678   3HB   ALA 100          3HB       ALA 100   3.748  -4.975   2.016
  679    HA   PRO 101           HA       PRO 101   7.944  -7.287   4.307
  680   1HB   PRO 101          2HB       PRO 101   7.469  -9.962   4.424
  681   2HB   PRO 101          1HB       PRO 101   7.367  -8.905   5.844
  682   1HG   PRO 101          2HG       PRO 101   5.201 -10.073   4.194
  683   2HG   PRO 101          1HG       PRO 101   5.248  -9.741   5.933
  684   1HD   PRO 101          2HD       PRO 101   3.971  -8.145   4.036
  685   2HD   PRO 101          1HD       PRO 101   4.448  -7.612   5.663
  686    H    LEU 102           H        LEU 102   9.204  -7.613   2.522
  687    HA   LEU 102           HA       LEU 102   8.177  -9.287   0.299
  688   1HB   LEU 102          2HB       LEU 102   8.735  -6.350   0.177
  689   2HB   LEU 102          1HB       LEU 102   9.189  -7.338  -1.213
  690    HG   LEU 102           HG       LEU 102   6.487  -7.831  -0.079
  691   1HD1  LEU 102          1HD1      LEU 102   5.667  -5.872  -1.556
  692   2HD1  LEU 102          2HD1      LEU 102   7.316  -5.259  -1.425
  693   3HD1  LEU 102          3HD1      LEU 102   6.335  -5.471   0.025
  694   1HD2  LEU 102          1HD2      LEU 102   7.485  -8.972  -2.098
  695   2HD2  LEU 102          2HD2      LEU 102   7.465  -7.411  -2.919
  696   3HD2  LEU 102          3HD2      LEU 102   5.951  -8.163  -2.418
  697    H    THR 103           H        THR 103   9.822 -10.491  -0.590
  698    HA   THR 103           HA       THR 103  12.625  -9.598  -0.122
  699    HB   THR 103           HB       THR 103  12.006 -11.223   1.664
  700    HG1  THR 103           HG1      THR 103  13.651 -12.747   0.074
  701   1HG2  THR 103          1HG2      THR 103  10.439 -12.413  -0.152
  702   2HG2  THR 103          2HG2      THR 103  11.097 -13.290   1.229
  703   3HG2  THR 103          3HG2      THR 103  11.876 -13.417  -0.349
  704    H    GLY 104           H        GLY 104  13.833 -11.914  -1.214
  705   1HA   GLY 104          2HA       GLY 104  13.629 -11.377  -4.011
  706   2HA   GLY 104          1HA       GLY 104  14.441 -12.778  -3.309
  707    H    GLU 105           H        GLU 105  11.021 -11.936  -2.925
  708    HA   GLU 105           HA       GLU 105  10.359 -14.507  -4.299
  709   1HB   GLU 105          2HB       GLU 105   9.706 -14.535  -1.957
  710   2HB   GLU 105          1HB       GLU 105   8.874 -12.989  -2.135
  711   1HG   GLU 105          2HG       GLU 105   7.362 -15.024  -2.207
  712   2HG   GLU 105          1HG       GLU 105   7.229 -13.951  -3.602
  713    HA   PRO 106           HA       PRO 106   8.562 -11.286  -7.010
  714   1HB   PRO 106          2HB       PRO 106   9.030 -12.592  -9.351
  715   2HB   PRO 106          1HB       PRO 106  10.269 -11.630  -8.524
  716   1HG   PRO 106          2HG       PRO 106   9.936 -14.568  -8.664
  717   2HG   PRO 106          1HG       PRO 106  11.414 -13.597  -8.571
  718   1HD   PRO 106          2HD       PRO 106  10.230 -14.952  -6.427
  719   2HD   PRO 106          1HD       PRO 106  11.430 -13.650  -6.285
  720    H    ALA 107           H        ALA 107   6.356 -11.322  -7.034
  721    HA   ALA 107           HA       ALA 107   4.806 -13.040  -8.641
  722   1HB   ALA 107          1HB       ALA 107   5.536 -14.181  -6.046
  723   2HB   ALA 107          2HB       ALA 107   4.809 -14.964  -7.449
  724   3HB   ALA 107          3HB       ALA 107   3.791 -14.111  -6.289
  725    H    THR 108           H        THR 108   2.379 -13.096  -7.556
  726    HA   THR 108           HA       THR 108   1.818 -10.248  -7.021
  727    HB   THR 108           HB       THR 108  -0.626 -11.342  -7.052
  728    HG1  THR 108           HG1      THR 108  -0.671 -13.260  -7.929
  729   1HG2  THR 108          1HG2      THR 108  -0.778 -10.716  -9.328
  730   2HG2  THR 108          2HG2      THR 108   0.906 -11.131  -9.639
  731   3HG2  THR 108          3HG2      THR 108   0.511  -9.704  -8.677
  732    H    ARG 109           H        ARG 109   1.671  -9.553  -4.931
  733    HA   ARG 109           HA       ARG 109   1.072 -11.562  -2.823
  734   1HB   ARG 109          2HB       ARG 109   2.228  -8.797  -2.825
  735   2HB   ARG 109          1HB       ARG 109   1.363  -9.350  -1.387
  736   1HG   ARG 109          2HG       ARG 109   3.658 -10.828  -2.706
  737   2HG   ARG 109          1HG       ARG 109   3.792  -9.842  -1.247
  738   1HD   ARG 109          2HD       ARG 109   1.650 -11.536  -0.708
  739   2HD   ARG 109          1HD       ARG 109   2.799 -12.574  -1.549
  740    HE   ARG 109           HE       ARG 109   3.060 -11.896   1.128
  741   1HH1  ARG 109          2HH1      ARG 109   4.887 -11.372  -1.756
  742   2HH1  ARG 109          1HH1      ARG 109   6.394 -11.210  -0.921
  743   1HH2  ARG 109          1HH2      ARG 109   5.017 -11.692   2.220
  744   2HH2  ARG 109          2HH2      ARG 109   6.469 -11.393   1.324
  745    H    GLU 110           H        GLU 110  -0.881 -11.534  -1.748
  746    HA   GLU 110           HA       GLU 110  -2.886  -9.568  -2.768
  747   1HB   GLU 110          2HB       GLU 110  -3.745 -11.995  -1.267
  748   2HB   GLU 110          1HB       GLU 110  -4.484 -11.217  -2.667
  749   1HG   GLU 110          2HG       GLU 110  -2.210 -12.021  -3.828
  750   2HG   GLU 110          1HG       GLU 110  -2.299 -13.245  -2.560
  751    H    TYR 111           H        TYR 111  -3.367  -7.983  -1.341
  752    HA   TYR 111           HA       TYR 111  -3.042  -8.528   1.574
  753   1HB   TYR 111          2HB       TYR 111  -2.846  -6.049  -0.119
  754   2HB   TYR 111          1HB       TYR 111  -3.276  -5.901   1.581
  755    HD1  TYR 111           HD1      TYR 111  -1.193  -4.619   1.974
  756    HD2  TYR 111           HD2      TYR 111  -1.101  -8.676   0.573
  757    HE1  TYR 111           HE1      TYR 111   1.199  -4.781   2.591
  758    HE2  TYR 111           HE2      TYR 111   1.289  -8.839   1.190
  759   HH    TYR 111          HH        TYR 111   2.785  -7.290   3.158
  760    H    ALA 112           H        ALA 112  -5.026  -9.126   2.394
  761    HA   ALA 112           HA       ALA 112  -7.456  -7.890   1.230
  762   1HB   ALA 112          1HB       ALA 112  -7.717  -9.929   3.364
  763   2HB   ALA 112          2HB       ALA 112  -6.958 -10.480   1.870
  764   3HB   ALA 112          3HB       ALA 112  -8.580  -9.786   1.831
  765    H    PHE 113           H        PHE 113  -8.609  -6.384   2.331
  766    HA   PHE 113           HA       PHE 113  -8.116  -6.090   5.260
  767   1HB   PHE 113          2HB       PHE 113  -8.451  -3.527   4.680
  768   2HB   PHE 113          1HB       PHE 113  -6.860  -4.272   4.543
  769    HD1  PHE 113           HD1      PHE 113  -6.437  -5.490   2.185
  770    HD2  PHE 113           HD2      PHE 113  -9.224  -2.294   2.867
  771    HE1  PHE 113           HE1      PHE 113  -6.388  -4.930  -0.230
  772    HE2  PHE 113           HE2      PHE 113  -9.175  -1.734   0.453
  773    HZ   PHE 113           HZ       PHE 113  -7.756  -3.053  -1.097
  774    H    THR 114           H        THR 114  -9.896  -4.715   6.272
  775    HA   THR 114           HA       THR 114 -12.483  -5.503   5.038
  776    HB   THR 114           HB       THR 114 -13.229  -4.600   7.438
  777    HG1  THR 114           HG1      THR 114 -10.701  -4.248   7.562
  778   1HG2  THR 114          1HG2      THR 114 -13.014  -6.893   8.263
  779   2HG2  THR 114          2HG2      THR 114 -11.802  -7.243   7.031
  780   3HG2  THR 114          3HG2      THR 114 -13.471  -6.914   6.559
  781    H    SER 115           H        SER 115 -13.735  -3.977   4.081
  782    HA   SER 115           HA       SER 115 -12.899  -1.217   3.945
  783   1HB   SER 115          2HB       SER 115 -15.663  -2.231   3.267
  784   2HB   SER 115          1HB       SER 115 -14.786  -0.884   2.544
  785    HG   SER 115           HG       SER 115 -14.097  -2.295   1.160
  786    H    ASN 116           H        ASN 116 -13.261   0.321   5.467
  787    HA   ASN 116           HA       ASN 116 -15.551  -0.099   7.348
  788   1HB   ASN 116          2HB       ASN 116 -12.899   0.031   8.020
  789   2HB   ASN 116          1HB       ASN 116 -13.385   1.718   8.198
  790   1HD2  ASN 116          1HD2      ASN 116 -16.255   0.541   8.761
  791   2HD2  ASN 116          2HD2      ASN 116 -16.172   0.130  10.405
  792    H    LEU 117           H        LEU 117 -14.306   1.859   4.887
  793    HA   LEU 117           HA       LEU 117 -16.312   3.953   5.546
  794   1HB   LEU 117          2HB       LEU 117 -14.192   4.854   6.361
  795   2HB   LEU 117          1HB       LEU 117 -13.416   4.489   4.819
  796    HG   LEU 117           HG       LEU 117 -14.726   6.111   3.660
  797   1HD1  LEU 117          1HD1      LEU 117 -16.409   6.064   6.163
  798   2HD1  LEU 117          2HD1      LEU 117 -16.913   5.792   4.495
  799   3HD1  LEU 117          3HD1      LEU 117 -16.490   7.417   5.034
  800   1HD2  LEU 117          1HD2      LEU 117 -13.653   7.918   4.519
  801   2HD2  LEU 117          2HD2      LEU 117 -13.034   6.804   5.738
  802   3HD2  LEU 117          3HD2      LEU 117 -14.473   7.767   6.073
  803    H    THR 118           H        THR 118 -17.573   4.261   3.778
  804    HA   THR 118           HA       THR 118 -17.047   2.991   1.268
  805    HB   THR 118           HB       THR 118 -18.876   4.799   0.549
  806    HG1  THR 118           HG1      THR 118 -19.008   4.710   3.380
  807   1HG2  THR 118          1HG2      THR 118 -20.456   3.192   2.102
  808   2HG2  THR 118          2HG2      THR 118 -18.976   2.238   2.005
  809   3HG2  THR 118          3HG2      THR 118 -19.808   2.727   0.529
  810    H    PHE 119           H        PHE 119 -16.261   3.853  -0.683
  811    HA   PHE 119           HA       PHE 119 -15.329   6.673  -0.666
  812   1HB   PHE 119          2HB       PHE 119 -13.598   4.228  -1.036
  813   2HB   PHE 119          1HB       PHE 119 -13.138   5.791  -1.710
  814    HD1  PHE 119           HD1      PHE 119 -12.640   3.735   1.023
  815    HD2  PHE 119           HD2      PHE 119 -13.614   7.815   0.098
  816    HE1  PHE 119           HE1      PHE 119 -11.785   4.442   3.240
  817    HE2  PHE 119           HE2      PHE 119 -12.759   8.521   2.316
  818    HZ   PHE 119           HZ       PHE 119 -11.843   6.836   3.887
  819    HA   PRO 120           HA       PRO 120 -17.170   5.568  -4.705
  820   1HB   PRO 120          2HB       PRO 120 -18.521   7.903  -5.051
  821   2HB   PRO 120          1HB       PRO 120 -19.146   6.572  -4.059
  822   1HG   PRO 120          2HG       PRO 120 -17.906   9.129  -3.232
  823   2HG   PRO 120          1HG       PRO 120 -19.169   8.174  -2.442
  824   1HD   PRO 120          2HD       PRO 120 -16.466   8.219  -1.705
  825   2HD   PRO 120          1HD       PRO 120 -17.648   6.986  -1.218
  826    HA   PRO 121           HA       PRO 121 -14.350   7.869  -7.244
  827   1HB   PRO 121          2HB       PRO 121 -15.586   7.815  -9.658
  828   2HB   PRO 121          1HB       PRO 121 -14.917   6.356  -8.903
  829   1HG   PRO 121          2HG       PRO 121 -17.734   7.265  -9.097
  830   2HG   PRO 121          1HG       PRO 121 -17.066   5.626  -9.156
  831   1HD   PRO 121          2HD       PRO 121 -18.262   6.780  -6.916
  832   2HD   PRO 121          1HD       PRO 121 -17.171   5.378  -6.882
  833    H    ASP 122           H        ASP 122 -17.582   9.067  -6.863
  834    HA   ASP 122           HA       ASP 122 -16.769  11.692  -8.032
  835   1HB   ASP 122          2HB       ASP 122 -19.603  11.246  -7.289
  836   2HB   ASP 122          1HB       ASP 122 -18.922  12.004  -8.730
  837    H    GLY 123           H        GLY 123 -16.569  13.416  -6.658
  838   1HA   GLY 123          2HA       GLY 123 -17.760  14.476  -4.609
  839   2HA   GLY 123          1HA       GLY 123 -17.330  12.964  -3.807
  840    H    ASP 124           H        ASP 124 -15.516  15.128  -6.009
  841    HA   ASP 124           HA       ASP 124 -13.236  15.758  -5.829
  842   1HB   ASP 124          2HB       ASP 124 -14.860  17.223  -4.207
  843   2HB   ASP 124          1HB       ASP 124 -13.701  16.606  -3.029
  844    H    ALA 125           H        ALA 125 -13.997  13.005  -4.719
  845    HA   ALA 125           HA       ALA 125 -11.411  12.544  -3.377
  846   1HB   ALA 125          1HB       ALA 125 -12.399  12.637  -1.328
  847   2HB   ALA 125          2HB       ALA 125 -13.022  11.043  -1.751
  848   3HB   ALA 125          3HB       ALA 125 -14.022  12.475  -1.999
  849    HA   PRO 126           HA       PRO 126 -12.901   9.206  -6.268
  850   1HB   PRO 126          2HB       PRO 126 -10.701   9.211  -7.884
  851   2HB   PRO 126          1HB       PRO 126 -12.091  10.283  -8.138
  852   1HG   PRO 126          2HG       PRO 126  -9.442  10.872  -6.934
  853   2HG   PRO 126          1HG       PRO 126 -10.465  11.882  -7.967
  854   1HD   PRO 126          2HD       PRO 126 -10.285  12.170  -5.225
  855   2HD   PRO 126          1HD       PRO 126 -11.684  12.689  -6.190
  856    H    GLY 127           H        GLY 127 -10.863   7.504  -7.242
  857   1HA   GLY 127          2HA       GLY 127 -10.229   6.009  -4.840
  858   2HA   GLY 127          1HA       GLY 127  -9.727   5.587  -6.478
  859    H    GLN 128           H        GLN 128  -8.035   5.451  -4.145
  860    HA   GLN 128           HA       GLN 128  -5.844   7.172  -5.122
  861   1HB   GLN 128          2HB       GLN 128  -7.187   8.355  -3.234
  862   2HB   GLN 128          1HB       GLN 128  -6.437   7.168  -2.166
  863   1HG   GLN 128          2HG       GLN 128  -4.319   8.071  -3.730
  864   2HG   GLN 128          1HG       GLN 128  -5.262   9.531  -3.424
  865   1HE2  GLN 128          1HE2      GLN 128  -5.814   9.951  -1.053
  866   2HE2  GLN 128          2HE2      GLN 128  -4.712   9.435   0.130
  867    H    VAL 129           H        VAL 129  -3.847   6.198  -4.816
  868    HA   VAL 129           HA       VAL 129  -3.457   4.070  -2.862
  869    HB   VAL 129           HB       VAL 129  -4.693   3.015  -4.876
  870   1HG1  VAL 129          1HG1      VAL 129  -3.518   2.688  -6.883
  871   2HG1  VAL 129          2HG1      VAL 129  -1.961   3.057  -6.142
  872   3HG1  VAL 129          3HG1      VAL 129  -3.114   4.352  -6.465
  873   1HG2  VAL 129          1HG2      VAL 129  -2.495   2.118  -3.251
  874   2HG2  VAL 129          2HG2      VAL 129  -2.370   1.374  -4.845
  875   3HG2  VAL 129          3HG2      VAL 129  -3.840   1.176  -3.893
  876    H    ALA 130           H        ALA 130  -1.468   4.682  -2.160
  877    HA   ALA 130           HA       ALA 130   0.552   5.412  -4.241
  878   1HB   ALA 130          1HB       ALA 130   0.625   6.450  -1.414
  879   2HB   ALA 130          2HB       ALA 130  -0.337   7.259  -2.652
  880   3HB   ALA 130          3HB       ALA 130   1.408   7.109  -2.851
  881    H    PHE 131           H        PHE 131   1.976   3.757  -4.374
  882    HA   PHE 131           HA       PHE 131   2.433   1.893  -2.198
  883   1HB   PHE 131          2HB       PHE 131   3.687   2.369  -4.892
  884   2HB   PHE 131          1HB       PHE 131   4.462   1.282  -3.742
  885    HD1  PHE 131           HD1      PHE 131   0.805   1.723  -3.812
  886    HD2  PHE 131           HD2      PHE 131   4.101  -0.703  -5.120
  887    HE1  PHE 131           HE1      PHE 131  -0.773  -0.082  -4.442
  888    HE2  PHE 131           HE2      PHE 131   2.522  -2.507  -5.750
  889    HZ   PHE 131           HZ       PHE 131   0.084  -2.197  -5.412
  890    H    HIS 132           H        HIS 132   3.550   2.519  -0.398
  891    HA   HIS 132           HA       HIS 132   5.656   4.598  -0.695
  892   1HB   HIS 132          2HB       HIS 132   3.863   3.705   1.486
  893   2HB   HIS 132          1HB       HIS 132   5.496   4.147   1.984
  894    HD2  HIS 132           HD2      HIS 132   5.929   6.700  -0.104
  895    HE1  HIS 132           HE1      HIS 132   2.446   8.249   1.712
  896    HE2  HIS 132           HE2      HIS 132   4.474   8.832   0.301
  897    H    LEU 133           H        LEU 133   7.504   3.525  -1.355
  898    HA   LEU 133           HA       LEU 133   8.349   1.162   0.266
  899   1HB   LEU 133          2HB       LEU 133   9.721   1.916  -2.286
  900   2HB   LEU 133          1HB       LEU 133   9.444   0.317  -1.595
  901    HG   LEU 133           HG       LEU 133   6.893   0.997  -2.005
  902   1HD1  LEU 133          1HD1      LEU 133   8.112   3.200  -3.066
  903   2HD1  LEU 133          2HD1      LEU 133   6.520   2.622  -3.558
  904   3HD1  LEU 133          3HD1      LEU 133   7.947   2.184  -4.499
  905   1HD2  LEU 133          1HD2      LEU 133   7.944  -0.991  -2.938
  906   2HD2  LEU 133          2HD2      LEU 133   8.837  -0.014  -4.104
  907   3HD2  LEU 133          3HD2      LEU 133   7.083  -0.152  -4.228
  908    H    GLY 134           H        GLY 134   9.081   4.436  -0.579
  909   1HA   GLY 134          2HA       GLY 134  11.828   4.659  -0.182
  910   2HA   GLY 134          1HA       GLY 134  10.682   5.883   0.369
  911    H    LYS 135           H        LYS 135  13.192   4.571   1.603
  912    HA   LYS 135           HA       LYS 135  12.399   4.735   4.326
  913   1HB   LYS 135          2HB       LYS 135  12.237   2.025   3.062
  914   2HB   LYS 135          1HB       LYS 135  12.889   2.136   4.694
  915   1HG   LYS 135          2HG       LYS 135  10.596   3.740   4.772
  916   2HG   LYS 135          1HG       LYS 135  10.127   2.354   3.790
  917   1HD   LYS 135          2HD       LYS 135   9.682   1.612   5.967
  918   2HD   LYS 135          1HD       LYS 135  11.284   0.946   5.653
  919   1HE   LYS 135          2HE       LYS 135  12.247   3.030   6.730
  920   2HE   LYS 135          1HE       LYS 135  10.607   3.436   7.234
  921   1HZ   LYS 135          1HZ       LYS 135  10.542   1.751   8.723
  922   2HZ   LYS 135          2HZ       LYS 135  12.222   2.001   8.730
  923   3HZ   LYS 135          3HZ       LYS 135  11.552   0.737   7.813
  924    H    ALA 136           H        ALA 136  14.257   5.126   5.443
  925    HA   ALA 136           HA       ALA 136  16.782   5.227   4.252
  926   1HB   ALA 136          1HB       ALA 136  17.727   5.225   6.522
  927   2HB   ALA 136          2HB       ALA 136  16.227   4.554   7.164
  928   3HB   ALA 136          3HB       ALA 136  16.248   6.187   6.499
  929    H    GLY 137           H        GLY 137  14.968   2.524   5.366
  930   1HA   GLY 137          2HA       GLY 137  17.316   0.715   5.024
  931   2HA   GLY 137          1HA       GLY 137  15.831   0.286   5.880
  932    H    ALA 138           H        ALA 138  15.073   2.081   3.166
  933    HA   ALA 138           HA       ALA 138  13.603   0.093   1.842
  934   1HB   ALA 138          1HB       ALA 138  13.482   1.587  -0.020
  935   2HB   ALA 138          2HB       ALA 138  15.003   2.364   0.423
  936   3HB   ALA 138          3HB       ALA 138  13.570   2.601   1.420
  937    H    TYR 139           H        TYR 139  14.805   0.509  -0.871
  938    HA   TYR 139           HA       TYR 139  17.393  -0.554  -1.123
  939   1HB   TYR 139          2HB       TYR 139  16.684  -2.999  -1.635
  940   2HB   TYR 139          1HB       TYR 139  16.893  -2.515   0.044
  941    HD1  TYR 139           HD1      TYR 139  15.453  -4.474   0.637
  942    HD2  TYR 139           HD2      TYR 139  13.949  -1.168  -1.665
  943    HE1  TYR 139           HE1      TYR 139  13.127  -5.169   1.142
  944    HE2  TYR 139           HE2      TYR 139  11.637  -1.863  -1.152
  945   HH    TYR 139          HH        TYR 139  10.351  -3.469  -0.276
  946    H    GLU 140           H        GLU 140  15.437  -2.676  -2.846
  947    HA   GLU 140           HA       GLU 140  15.116  -0.759  -5.111
  948   1HB   GLU 140          2HB       GLU 140  16.282  -3.558  -5.256
  949   2HB   GLU 140          1HB       GLU 140  15.881  -2.563  -6.655
  950   1HG   GLU 140          2HG       GLU 140  17.756  -1.319  -6.437
  951   2HG   GLU 140          1HG       GLU 140  17.529  -1.141  -4.697
  952    H    PHE 141           H        PHE 141  13.155  -0.993  -6.168
  953    HA   PHE 141           HA       PHE 141  11.503  -3.367  -5.391
  954   1HB   PHE 141          2HB       PHE 141  10.719  -1.259  -4.330
  955   2HB   PHE 141          1HB       PHE 141  10.533  -0.544  -5.931
  956    HD1  PHE 141           HD1      PHE 141   9.607  -3.752  -4.201
  957    HD2  PHE 141           HD2      PHE 141   8.382  -0.562  -6.806
  958    HE1  PHE 141           HE1      PHE 141   7.357  -4.777  -4.399
  959    HE2  PHE 141           HE2      PHE 141   6.133  -1.587  -7.004
  960    HZ   PHE 141           HZ       PHE 141   5.621  -3.695  -5.801
  961    H    CYS 142           H        CYS 142  11.178  -4.632  -7.160
  962    HA   CYS 142           HA       CYS 142  11.107  -3.317  -9.835
  963   1HB   CYS 142          2HB       CYS 142  11.873  -6.062  -8.882
  964   2HB   CYS 142          1HB       CYS 142  11.357  -5.821 -10.550
  965    H    ILE 143           H        ILE 143   9.058  -2.958 -10.524
  966    HA   ILE 143           HA       ILE 143   6.978  -5.019  -9.895
  967    HB   ILE 143           HB       ILE 143   5.961  -3.323  -8.834
  968   1HG1  ILE 143          2HG1      ILE 143   4.794  -1.623 -10.295
  969   2HG1  ILE 143          1HG1      ILE 143   5.627  -2.316 -11.679
  970   1HG2  ILE 143          1HG2      ILE 143   8.040  -2.040  -8.752
  971   2HG2  ILE 143          2HG2      ILE 143   6.677  -0.958  -9.042
  972   3HG2  ILE 143          3HG2      ILE 143   7.739  -1.416 -10.374
  973   1HD1  ILE 143          1HD1      ILE 143   3.681  -3.567 -11.718
  974   2HD1  ILE 143          2HD1      ILE 143   3.468  -3.480  -9.971
  975   3HD1  ILE 143          3HD1      ILE 143   4.656  -4.586 -10.658
  976    H    SER 144           H        SER 144   5.725  -5.716 -11.555
  977    HA   SER 144           HA       SER 144   6.260  -4.550 -14.258
  978   1HB   SER 144          2HB       SER 144   5.833  -7.044 -14.994
  979   2HB   SER 144          1HB       SER 144   7.427  -6.564 -14.425
  980    HG   SER 144           HG       SER 144   7.010  -8.262 -13.177
  981    H    GLN 145           H        GLN 145   4.003  -5.652 -11.922
  982    HA   GLN 145           HA       GLN 145   1.792  -4.838 -13.695
  983   1HB   GLN 145          2HB       GLN 145   1.115  -7.360 -12.360
  984   2HB   GLN 145          1HB       GLN 145   0.812  -6.852 -14.017
  985   1HG   GLN 145          2HG       GLN 145   3.568  -7.701 -13.106
  986   2HG   GLN 145          1HG       GLN 145   2.377  -8.863 -13.680
  987   1HE2  GLN 145          1HE2      GLN 145   1.545  -6.206 -15.389
  988   2HE2  GLN 145          2HE2      GLN 145   2.529  -6.402 -16.759
  989    H    VAL 146           H        VAL 146  -0.237  -4.567 -12.458
  990    HA   VAL 146           HA       VAL 146  -0.219  -4.865  -9.570
  991    HB   VAL 146           HB       VAL 146   1.273  -2.872  -9.888
  992   1HG1  VAL 146          1HG1      VAL 146  -0.064  -2.136 -11.968
  993   2HG1  VAL 146          2HG1      VAL 146   0.455  -0.868 -10.859
  994   3HG1  VAL 146          3HG1      VAL 146  -1.214  -1.438 -10.828
  995   1HG2  VAL 146          1HG2      VAL 146  -0.240  -3.212  -7.882
  996   2HG2  VAL 146          2HG2      VAL 146  -1.403  -2.143  -8.665
  997   3HG2  VAL 146          3HG2      VAL 146   0.185  -1.532  -8.203
  998    H    SER 147           H        SER 147  -2.328  -5.157  -9.030
  999    HA   SER 147           HA       SER 147  -4.447  -3.472 -10.072
 1000   1HB   SER 147          2HB       SER 147  -5.016  -4.662 -11.899
 1001   2HB   SER 147          1HB       SER 147  -3.752  -5.839 -11.559
 1002    HG   SER 147           HG       SER 147  -5.161  -7.027 -10.398
 1003    H    LEU 148           H        LEU 148  -6.356  -3.744  -8.846
 1004    HA   LEU 148           HA       LEU 148  -6.096  -5.683  -6.587
 1005   1HB   LEU 148          2HB       LEU 148  -7.323  -4.157  -5.224
 1006   2HB   LEU 148          1HB       LEU 148  -6.150  -3.169  -6.098
 1007    HG   LEU 148           HG       LEU 148  -8.259  -3.191  -7.850
 1008   1HD1  LEU 148          1HD1      LEU 148  -9.689  -4.360  -6.211
 1009   2HD1  LEU 148          2HD1      LEU 148 -10.281  -2.725  -6.510
 1010   3HD1  LEU 148          3HD1      LEU 148  -9.384  -3.082  -5.034
 1011   1HD2  LEU 148          1HD2      LEU 148  -7.296  -1.330  -5.712
 1012   2HD2  LEU 148          2HD2      LEU 148  -8.794  -0.927  -6.550
 1013   3HD2  LEU 148          3HD2      LEU 148  -7.297  -1.118  -7.463
 1014    H    THR 149           H        THR 149  -7.908  -6.961  -6.048
 1015    HA   THR 149           HA       THR 149 -10.244  -6.776  -7.898
 1016    HB   THR 149           HB       THR 149  -8.908  -8.583  -8.775
 1017    HG1  THR 149           HG1      THR 149 -11.292  -8.885  -7.914
 1018   1HG2  THR 149          1HG2      THR 149  -7.555  -9.854  -7.495
 1019   2HG2  THR 149          2HG2      THR 149  -8.879 -10.296  -6.417
 1020   3HG2  THR 149          3HG2      THR 149  -7.988  -8.797  -6.152
 1021    H    THR 150           H        THR 150 -11.537  -9.080  -6.756
 1022    HA   THR 150           HA       THR 150 -11.820  -8.348  -3.887
 1023    HB   THR 150           HB       THR 150 -13.552  -7.272  -5.612
 1024    HG1  THR 150           HG1      THR 150 -14.999  -8.239  -3.569
 1025   1HG2  THR 150          1HG2      THR 150 -14.141  -9.540  -6.526
 1026   2HG2  THR 150          2HG2      THR 150 -15.523  -8.632  -5.919
 1027   3HG2  THR 150          3HG2      THR 150 -14.833  -9.935  -4.953
 1028    H    SER 151           H        SER 151 -12.658 -10.584  -6.503
 1029    HA   SER 151           HA       SER 151 -12.734 -12.937  -6.483
 1030   1HB   SER 151          2HB       SER 151 -11.980 -12.988  -3.581
 1031   2HB   SER 151          1HB       SER 151 -11.512 -14.090  -4.873
 1032    HG   SER 151           HG       SER 151  -9.748 -12.886  -4.681
 1033    H    ALA 152           H        ALA 152 -14.912 -13.362  -6.627
 1034    HA   ALA 152           HA       ALA 152 -16.384 -13.640  -4.049
 1035   1HB   ALA 152          1HB       ALA 152 -18.413 -12.715  -5.155
 1036   2HB   ALA 152          2HB       ALA 152 -17.443 -12.346  -6.581
 1037   3HB   ALA 152          3HB       ALA 152 -17.114 -11.527  -5.053
 1038    H    THR 153           HN       THR 153 -17.959 -15.321  -4.065
 1039    HA   THR 153           HA       THR 153 -18.038 -16.997  -6.533
 1040    HB   THR 153           HB       THR 153 -17.724 -18.097  -3.725
 1041    HG1  THR 153           HG1      THR 153 -15.921 -17.055  -5.386
 1042   1HG2  THR 153          1HG2      THR 153 -17.278 -20.208  -4.952
 1043   2HG2  THR 153          2HG2      THR 153 -17.615 -19.378  -6.470
 1044   3HG2  THR 153          3HG2      THR 153 -18.896 -19.587  -5.276
  Start of MODEL    2
    1   1H    ALA   1          1H        ALA   1 -22.211  -9.443  -4.831
    2   2H    ALA   1          2H        ALA   1 -21.595 -10.056  -3.372
    3   3H    ALA   1          3H        ALA   1 -23.191 -10.406  -3.837
    4    HA   ALA   1           HA       ALA   1 -21.022 -11.987  -4.277
    5   1HB   ALA   1          1HB       ALA   1 -22.748 -12.954  -6.075
    6   2HB   ALA   1          2HB       ALA   1 -23.828 -11.805  -5.285
    7   3HB   ALA   1          3HB       ALA   1 -23.056 -13.080  -4.343
    8    H    SER   2           H        SER   2 -19.329 -11.784  -5.652
    9    HA   SER   2           HA       SER   2 -19.617 -10.107  -8.072
   10   1HB   SER   2          2HB       SER   2 -17.204 -11.472  -6.842
   11   2HB   SER   2          1HB       SER   2 -17.153 -10.444  -8.270
   12    HG   SER   2           HG       SER   2 -17.440  -8.728  -7.053
   13    H    LEU   3           H        LEU   3 -17.245 -12.441  -8.519
   14    HA   LEU   3           HA       LEU   3 -18.870 -14.589  -9.584
   15   1HB   LEU   3          2HB       LEU   3 -18.679 -12.354 -11.241
   16   2HB   LEU   3          1HB       LEU   3 -17.445 -13.450 -11.864
   17    HG   LEU   3           HG       LEU   3 -20.285 -14.319 -11.274
   18   1HD1  LEU   3          1HD1      LEU   3 -19.166 -12.825 -13.536
   19   2HD1  LEU   3          2HD1      LEU   3 -20.852 -13.112 -13.105
   20   3HD1  LEU   3          3HD1      LEU   3 -19.958 -14.325 -14.023
   21   1HD2  LEU   3          1HD2      LEU   3 -19.665 -16.250 -12.650
   22   2HD2  LEU   3          2HD2      LEU   3 -18.511 -16.072 -11.328
   23   3HD2  LEU   3          3HD2      LEU   3 -18.075 -15.548 -12.954
   24    H    ASP   4           H        ASP   4 -16.978 -15.348 -11.642
   25    HA   ASP   4           HA       ASP   4 -14.573 -15.860  -9.933
   26   1HB   ASP   4          2HB       ASP   4 -15.895 -17.900 -10.297
   27   2HB   ASP   4          1HB       ASP   4 -15.832 -17.643 -12.042
   28    H    SER   5           H        SER   5 -15.146 -13.700 -11.976
   29    HA   SER   5           HA       SER   5 -13.094 -14.407 -14.021
   30   1HB   SER   5          2HB       SER   5 -14.637 -11.853 -14.154
   31   2HB   SER   5          1HB       SER   5 -14.108 -12.913 -15.458
   32    HG   SER   5           HG       SER   5 -15.920 -13.965 -15.297
   33    H    GLU   6           H        GLU   6 -12.342 -13.781 -11.289
   34    HA   GLU   6           HA       GLU   6 -11.087 -12.195 -10.038
   35   1HB   GLU   6          2HB       GLU   6  -9.728 -12.272 -12.748
   36   2HB   GLU   6          1HB       GLU   6  -8.997 -11.598 -11.290
   37   1HG   GLU   6          2HG       GLU   6  -8.955 -13.709 -10.205
   38   2HG   GLU   6          1HG       GLU   6 -10.076 -14.418 -11.367
   39    H    VAL   7           H        VAL   7 -12.452 -10.408  -9.688
   40    HA   VAL   7           HA       VAL   7 -13.368  -8.502 -11.486
   41    HB   VAL   7           HB       VAL   7 -12.242  -7.574  -8.859
   42   1HG1  VAL   7          1HG1      VAL   7 -13.440  -5.933 -10.155
   43   2HG1  VAL   7          2HG1      VAL   7 -14.501  -6.429  -8.837
   44   3HG1  VAL   7          3HG1      VAL   7 -14.760  -7.060 -10.464
   45   1HG2  VAL   7          1HG2      VAL   7 -14.276  -9.707  -9.321
   46   2HG2  VAL   7          2HG2      VAL   7 -14.638  -8.510  -8.078
   47   3HG2  VAL   7          3HG2      VAL   7 -13.172  -9.484  -7.964
   48    H    GLU   8           H        GLU   8 -12.526  -6.272 -11.926
   49    HA   GLU   8           HA       GLU   8  -9.560  -6.073 -11.842
   50   1HB   GLU   8          2HB       GLU   8 -10.546  -7.026 -14.084
   51   2HB   GLU   8          1HB       GLU   8 -11.007  -5.349 -14.375
   52   1HG   GLU   8          2HG       GLU   8  -8.541  -4.805 -13.734
   53   2HG   GLU   8          1HG       GLU   8  -8.249  -6.515 -14.050
   54    H    LEU   9           H        LEU   9 -10.683  -4.570 -10.099
   55    HA   LEU   9           HA       LEU   9 -11.811  -2.090 -11.162
   56   1HB   LEU   9          2HB       LEU   9 -11.072  -3.126  -8.437
   57   2HB   LEU   9          1HB       LEU   9 -11.393  -1.408  -8.662
   58    HG   LEU   9           HG       LEU   9 -13.401  -3.050  -9.987
   59   1HD1  LEU   9          1HD1      LEU   9 -12.759  -3.550  -7.092
   60   2HD1  LEU   9          2HD1      LEU   9 -13.224  -4.704  -8.342
   61   3HD1  LEU   9          3HD1      LEU   9 -14.432  -3.624  -7.646
   62   1HD2  LEU   9          1HD2      LEU   9 -13.346  -0.548  -9.192
   63   2HD2  LEU   9          2HD2      LEU   9 -13.854  -1.219  -7.642
   64   3HD2  LEU   9          3HD2      LEU   9 -14.855  -1.454  -9.075
   65    H    LEU  10           H        LEU  10  -8.916  -3.134 -11.679
   66    HA   LEU  10           HA       LEU  10  -7.535  -0.577 -10.949
   67   1HB   LEU  10          2HB       LEU  10  -6.758  -3.039 -10.141
   68   2HB   LEU  10          1HB       LEU  10  -5.977  -2.997 -11.719
   69    HG   LEU  10           HG       LEU  10  -5.639  -0.623  -9.930
   70   1HD1  LEU  10          1HD1      LEU  10  -4.742  -3.368  -9.340
   71   2HD1  LEU  10          2HD1      LEU  10  -4.857  -1.966  -8.276
   72   3HD1  LEU  10          3HD1      LEU  10  -3.455  -2.164  -9.326
   73   1HD2  LEU  10          1HD2      LEU  10  -3.539  -2.025 -11.560
   74   2HD2  LEU  10          2HD2      LEU  10  -3.705  -0.305 -11.211
   75   3HD2  LEU  10          3HD2      LEU  10  -4.769  -1.074 -12.389
   76    HA   PRO  11           HA       PRO  11  -8.335  -0.653 -15.537
   77   1HB   PRO  11          2HB       PRO  11  -7.762   2.229 -15.058
   78   2HB   PRO  11          1HB       PRO  11  -9.081   1.473 -15.969
   79   1HG   PRO  11          2HG       PRO  11  -9.467   2.560 -13.558
   80   2HG   PRO  11          1HG       PRO  11 -10.356   1.129 -14.103
   81   1HD   PRO  11          2HD       PRO  11  -8.132   1.318 -12.125
   82   2HD   PRO  11          1HD       PRO  11  -9.483   0.167 -12.200
   83    H    HIS  12           H        HIS  12  -5.740  -1.315 -14.295
   84    HA   HIS  12           HA       HIS  12  -4.035  -0.616 -16.512
   85   1HB   HIS  12          2HB       HIS  12  -4.067   1.516 -15.069
   86   2HB   HIS  12          1HB       HIS  12  -3.152   0.582 -13.884
   87    HD2  HIS  12           HD2      HIS  12  -0.493   1.190 -14.297
   88    HE1  HIS  12           HE1      HIS  12  -0.533   1.254 -18.518
   89    HE2  HIS  12           HE2      HIS  12   0.940   1.477 -16.462
   90    H    THR  13           H        THR  13  -2.336  -2.073 -16.615
   91    HA   THR  13           HA       THR  13  -1.209  -3.360 -14.290
   92    HB   THR  13           HB       THR  13  -2.999  -4.792 -14.036
   93    HG1  THR  13           HG1      THR  13  -2.071  -6.580 -14.578
   94   1HG2  THR  13          1HG2      THR  13  -4.539  -3.960 -15.598
   95   2HG2  THR  13          2HG2      THR  13  -4.269  -5.611 -16.159
   96   3HG2  THR  13          3HG2      THR  13  -3.461  -4.264 -16.962
   97    H    SER  14           H        SER  14   0.456  -2.326 -15.849
   98    HA   SER  14           HA       SER  14   1.793  -4.458 -17.267
   99   1HB   SER  14          2HB       SER  14   1.710  -3.318 -19.526
  100   2HB   SER  14          1HB       SER  14   0.189  -4.042 -19.012
  101    HG   SER  14           HG       SER  14  -0.633  -2.124 -19.165
  102    H    PHE  15           H        PHE  15   3.291  -3.507 -15.613
  103    HA   PHE  15           HA       PHE  15   4.417  -0.858 -16.292
  104   1HB   PHE  15          2HB       PHE  15   4.740  -2.808 -14.035
  105   2HB   PHE  15          1HB       PHE  15   6.017  -1.629 -14.328
  106    HD1  PHE  15           HD1      PHE  15   2.259  -1.713 -14.232
  107    HD2  PHE  15           HD2      PHE  15   5.858   0.372 -13.154
  108    HE1  PHE  15           HE1      PHE  15   0.911   0.020 -13.080
  109    HE2  PHE  15           HE2      PHE  15   4.508   2.106 -12.000
  110    HZ   PHE  15           HZ       PHE  15   2.036   1.929 -11.966
  111    H    ALA  16           H        ALA  16   4.660  -3.395 -17.993
  112    HA   ALA  16           HA       ALA  16   7.569  -3.905 -17.910
  113   1HB   ALA  16          1HB       ALA  16   5.810  -4.962 -20.087
  114   2HB   ALA  16          2HB       ALA  16   5.574  -5.584 -18.453
  115   3HB   ALA  16          3HB       ALA  16   7.142  -5.749 -19.241
  116    H    GLU  17           H        GLU  17   5.261  -2.012 -19.725
  117    HA   GLU  17           HA       GLU  17   7.407  -1.324 -21.685
  118   1HB   GLU  17          2HB       GLU  17   4.427  -1.451 -21.828
  119   2HB   GLU  17          1HB       GLU  17   5.240  -0.225 -22.798
  120   1HG   GLU  17          2HG       GLU  17   6.154  -3.099 -22.821
  121   2HG   GLU  17          1HG       GLU  17   4.863  -2.540 -23.884
  122    H    SER  18           H        SER  18   4.643   0.271 -20.043
  123    HA   SER  18           HA       SER  18   6.452   2.538 -19.398
  124   1HB   SER  18          2HB       SER  18   3.780   2.847 -20.800
  125   2HB   SER  18          1HB       SER  18   4.781   4.169 -20.205
  126    HG   SER  18           HG       SER  18   5.938   2.260 -21.890
  127    H    LEU  19           H        LEU  19   5.872   3.589 -17.481
  128    HA   LEU  19           HA       LEU  19   4.502   2.221 -15.482
  129   1HB   LEU  19          2HB       LEU  19   4.034   5.082 -15.207
  130   2HB   LEU  19          1HB       LEU  19   5.024   4.015 -14.217
  131    HG   LEU  19           HG       LEU  19   6.429   5.738 -15.205
  132   1HD1  LEU  19          1HD1      LEU  19   7.645   3.935 -16.917
  133   2HD1  LEU  19          2HD1      LEU  19   6.739   2.891 -15.819
  134   3HD1  LEU  19          3HD1      LEU  19   7.911   4.040 -15.177
  135   1HD2  LEU  19          1HD2      LEU  19   6.433   5.072 -17.956
  136   2HD2  LEU  19          2HD2      LEU  19   5.882   6.574 -17.216
  137   3HD2  LEU  19          3HD2      LEU  19   4.741   5.259 -17.492
  138    H    GLY  20           H        GLY  20   3.177   4.351 -17.961
  139   1HA   GLY  20          2HA       GLY  20   0.951   4.395 -18.763
  140   2HA   GLY  20          1HA       GLY  20   0.519   3.210 -17.531
  141    HA   PRO  21           HA       PRO  21  -1.452   7.308 -16.436
  142   1HB   PRO  21          2HB       PRO  21  -3.317   5.350 -15.191
  143   2HB   PRO  21          1HB       PRO  21  -3.675   6.779 -16.179
  144   1HG   PRO  21          2HG       PRO  21  -3.905   4.298 -17.144
  145   2HG   PRO  21          1HG       PRO  21  -3.379   5.657 -18.151
  146   1HD   PRO  21          2HD       PRO  21  -1.762   3.415 -17.023
  147   2HD   PRO  21          1HD       PRO  21  -1.528   4.333 -18.527
  148    H    TRP  22           H        TRP  22  -0.399   4.511 -14.629
  149    HA   TRP  22           HA       TRP  22  -0.910   5.310 -11.980
  150   1HB   TRP  22          2HB       TRP  22   1.198   3.657 -13.298
  151   2HB   TRP  22          1HB       TRP  22   1.489   4.173 -11.637
  152    HD1  TRP  22           HD1      TRP  22  -1.768   3.017 -13.379
  153    HE1  TRP  22           HE1      TRP  22  -2.807   1.127 -11.968
  154    HE3  TRP  22           HE3      TRP  22   1.783   2.581  -9.734
  155    HZ2  TRP  22           HZ2      TRP  22  -2.212  -0.371  -9.603
  156    HZ3  TRP  22           HZ3      TRP  22   1.521   0.918  -7.917
  157   HH2   TRP  22          HH2       TRP  22  -0.470  -0.560  -7.845
  158    H    SER  23           H        SER  23   1.468   5.746 -10.653
  159    HA   SER  23           HA       SER  23   2.732   8.121 -11.894
  160   1HB   SER  23          2HB       SER  23   0.924   8.154  -9.517
  161   2HB   SER  23          1HB       SER  23   2.355   9.178  -9.466
  162    HG   SER  23           HG       SER  23   1.577   9.769 -11.716
  163    H    LEU  24           H        LEU  24   4.666   8.813 -10.625
  164    HA   LEU  24           HA       LEU  24   5.645   7.012  -8.538
  165   1HB   LEU  24          2HB       LEU  24   7.596   6.220  -9.805
  166   2HB   LEU  24          1HB       LEU  24   6.104   5.705 -10.590
  167    HG   LEU  24           HG       LEU  24   6.531   8.168 -11.738
  168   1HD1  LEU  24          1HD1      LEU  24   9.190   6.854 -11.150
  169   2HD1  LEU  24          2HD1      LEU  24   8.713   8.527 -10.861
  170   3HD1  LEU  24          3HD1      LEU  24   8.969   7.955 -12.510
  171   1HD2  LEU  24          1HD2      LEU  24   7.644   6.605 -13.591
  172   2HD2  LEU  24          2HD2      LEU  24   5.928   6.484 -13.202
  173   3HD2  LEU  24          3HD2      LEU  24   7.071   5.329 -12.515
  174    H    TYR  25           H        TYR  25   7.178   8.053  -7.303
  175    HA   TYR  25           HA       TYR  25   8.991  10.040  -8.263
  176   1HB   TYR  25          2HB       TYR  25   7.980  12.077  -7.708
  177   2HB   TYR  25          1HB       TYR  25   6.627  11.176  -8.394
  178    HD1  TYR  25           HD1      TYR  25   7.299  13.341  -5.873
  179    HD2  TYR  25           HD2      TYR  25   5.713   9.384  -6.397
  180    HE1  TYR  25           HE1      TYR  25   6.071  13.549  -3.729
  181    HE2  TYR  25           HE2      TYR  25   4.484   9.593  -4.252
  182   HH    TYR  25          HH        TYR  25   5.160  11.823  -1.959
  183    H    GLY  26           H        GLY  26  10.337  10.837  -6.537
  184   1HA   GLY  26          2HA       GLY  26  10.734  11.082  -4.108
  185   2HA   GLY  26          1HA       GLY  26   9.746   9.642  -3.864
  186    H    THR  27           H        THR  27  11.037   8.270  -6.199
  187    HA   THR  27           HA       THR  27  13.600   7.598  -4.814
  188    HB   THR  27           HB       THR  27  12.620   5.541  -4.839
  189    HG1  THR  27           HG1      THR  27  14.200   5.263  -6.410
  190   1HG2  THR  27          1HG2      THR  27  10.714   4.950  -6.259
  191   2HG2  THR  27          2HG2      THR  27  10.944   6.424  -7.199
  192   3HG2  THR  27          3HG2      THR  27  10.451   6.524  -5.509
  193    H    SER  28           H        SER  28  14.232   6.003  -7.338
  194    HA   SER  28           HA       SER  28  15.537   8.248  -8.762
  195   1HB   SER  28          2HB       SER  28  17.076   6.698  -9.527
  196   2HB   SER  28          1HB       SER  28  16.561   5.890  -8.048
  197    HG   SER  28           HG       SER  28  15.635   4.398  -9.208
  198    H    GLU  29           H        GLU  29  15.730   7.189 -11.327
  199    HA   GLU  29           HA       GLU  29  12.970   7.610 -12.289
  200   1HB   GLU  29          2HB       GLU  29  14.982   8.775 -13.303
  201   2HB   GLU  29          1HB       GLU  29  15.479   7.205 -13.935
  202   1HG   GLU  29          2HG       GLU  29  12.900   7.224 -14.750
  203   2HG   GLU  29          1HG       GLU  29  13.232   8.957 -14.774
  204    HA   PRO  30           HA       PRO  30  12.398   3.109 -12.220
  205   1HB   PRO  30          2HB       PRO  30  10.300   3.931 -14.188
  206   2HB   PRO  30          1HB       PRO  30  10.171   2.845 -12.792
  207   1HG   PRO  30          2HG       PRO  30   9.246   5.357 -12.745
  208   2HG   PRO  30          1HG       PRO  30   9.909   4.561 -11.310
  209   1HD   PRO  30          2HD       PRO  30  11.064   6.750 -12.929
  210   2HD   PRO  30          1HD       PRO  30  11.418   6.284 -11.252
  211    H    VAL  31           H        VAL  31  12.724   1.388 -13.782
  212    HA   VAL  31           HA       VAL  31  13.495   2.275 -16.518
  213    HB   VAL  31           HB       VAL  31  15.196   0.432 -14.816
  214   1HG1  VAL  31          1HG1      VAL  31  16.051   1.842 -17.327
  215   2HG1  VAL  31          2HG1      VAL  31  15.099   0.363 -17.447
  216   3HG1  VAL  31          3HG1      VAL  31  16.662   0.342 -16.630
  217   1HG2  VAL  31          1HG2      VAL  31  15.585   3.350 -15.559
  218   2HG2  VAL  31          2HG2      VAL  31  16.787   2.342 -14.753
  219   3HG2  VAL  31          3HG2      VAL  31  15.270   2.727 -13.940
  220    H    PHE  32           H        PHE  32  11.836   1.196 -17.556
  221    HA   PHE  32           HA       PHE  32  11.049  -1.520 -16.855
  222   1HB   PHE  32          2HB       PHE  32   9.968  -1.208 -19.289
  223   2HB   PHE  32          1HB       PHE  32   9.258  -0.485 -17.846
  224    HD1  PHE  32           HD1      PHE  32   8.271   1.460 -18.794
  225    HD2  PHE  32           HD2      PHE  32  12.419   0.596 -19.495
  226    HE1  PHE  32           HE1      PHE  32   8.578   3.725 -19.751
  227    HE2  PHE  32           HE2      PHE  32  12.727   2.860 -20.457
  228    HZ   PHE  32           HZ       PHE  32  10.808   4.426 -20.586
  229    H    ALA  33           H        ALA  33  13.144  -2.548 -16.962
  230    HA   ALA  33           HA       ALA  33  14.484  -2.694 -19.577
  231   1HB   ALA  33          1HB       ALA  33  15.026  -4.029 -16.912
  232   2HB   ALA  33          2HB       ALA  33  15.907  -2.681 -17.631
  233   3HB   ALA  33          3HB       ALA  33  16.013  -4.287 -18.351
  234    H    ASP  34           H        ASP  34  14.715  -5.685 -18.084
  235    HA   ASP  34           HA       ASP  34  13.567  -7.112 -20.241
  236   1HB   ASP  34          2HB       ASP  34  14.581  -7.757 -17.549
  237   2HB   ASP  34          1HB       ASP  34  13.374  -8.888 -18.162
  238    H    GLY  35           H        GLY  35  11.537  -5.588 -20.189
  239   1HA   GLY  35          2HA       GLY  35   9.214  -5.436 -19.904
  240   2HA   GLY  35          1HA       GLY  35   9.263  -7.158 -19.525
  241    H    ARG  36           H        ARG  36  11.331  -5.524 -17.449
  242    HA   ARG  36           HA       ARG  36   9.163  -5.275 -15.402
  243   1HB   ARG  36          2HB       ARG  36  11.016  -5.869 -13.733
  244   2HB   ARG  36          1HB       ARG  36  10.431  -7.187 -14.751
  245   1HG   ARG  36          2HG       ARG  36  12.334  -7.004 -16.213
  246   2HG   ARG  36          1HG       ARG  36  12.844  -5.501 -15.442
  247   1HD   ARG  36          2HD       ARG  36  12.587  -7.420 -13.374
  248   2HD   ARG  36          1HD       ARG  36  13.462  -8.213 -14.682
  249    HE   ARG  36           HE       ARG  36  14.607  -6.362 -12.915
  250   1HH1  ARG  36          2HH1      ARG  36  14.130  -6.673 -16.317
  251   2HH1  ARG  36          1HH1      ARG  36  15.485  -5.678 -16.730
  252   1HH2  ARG  36          1HH2      ARG  36  16.377  -5.066 -13.436
  253   2HH2  ARG  36          2HH2      ARG  36  16.757  -4.769 -15.099
  254    H    MET  37           H        MET  37   9.246  -3.456 -14.094
  255    HA   MET  37           HA       MET  37  11.382  -1.481 -14.778
  256   1HB   MET  37          2HB       MET  37   9.464  -0.375 -15.461
  257   2HB   MET  37          1HB       MET  37   8.443  -1.209 -14.289
  258   1HG   MET  37          2HG       MET  37  10.562   0.669 -13.299
  259   2HG   MET  37          1HG       MET  37   9.053   1.331 -13.928
  260   1HE   MET  37          1HE       MET  37   9.067   2.241 -10.988
  261   2HE   MET  37          2HE       MET  37  10.579   1.366 -11.214
  262   3HE   MET  37          3HE       MET  37   9.526   0.959  -9.861
  263    H    CYS  38           H        CYS  38  12.753  -1.036 -13.145
  264    HA   CYS  38           HA       CYS  38  11.726  -1.424 -10.362
  265   1HB   CYS  38          2HB       CYS  38  13.382  -3.202 -11.334
  266   2HB   CYS  38          1HB       CYS  38  14.599  -1.954 -11.062
  267    H    VAL  39           H        VAL  39  12.680  -0.069  -8.758
  268    HA   VAL  39           HA       VAL  39  13.973   2.382  -9.884
  269    HB   VAL  39           HB       VAL  39  13.094   3.247  -7.502
  270   1HG1  VAL  39          1HG1      VAL  39  12.363   4.411  -9.396
  271   2HG1  VAL  39          2HG1      VAL  39  10.855   3.734  -8.779
  272   3HG1  VAL  39          3HG1      VAL  39  11.675   2.967 -10.139
  273   1HG2  VAL  39          1HG2      VAL  39  12.208   1.053  -6.826
  274   2HG2  VAL  39          2HG2      VAL  39  11.196   1.005  -8.270
  275   3HG2  VAL  39          3HG2      VAL  39  10.890   2.210  -7.018
  276    H    ASP  40           H        ASP  40  16.096   2.532  -9.346
  277    HA   ASP  40           HA       ASP  40  17.249   0.795  -7.309
  278   1HB   ASP  40          2HB       ASP  40  18.577   3.112  -8.740
  279   2HB   ASP  40          1HB       ASP  40  19.368   1.734  -7.975
  280    H    LEU  41           H        LEU  41  17.153   1.283  -5.173
  281    HA   LEU  41           HA       LEU  41  17.126   4.176  -4.412
  282   1HB   LEU  41          2HB       LEU  41  15.733   1.772  -3.302
  283   2HB   LEU  41          1HB       LEU  41  16.198   3.054  -2.186
  284    HG   LEU  41           HG       LEU  41  13.905   3.392  -3.074
  285   1HD1  LEU  41          1HD1      LEU  41  15.905   5.257  -2.809
  286   2HD1  LEU  41          2HD1      LEU  41  14.208   5.643  -3.091
  287   3HD1  LEU  41          3HD1      LEU  41  15.334   5.571  -4.447
  288   1HD2  LEU  41          1HD2      LEU  41  15.107   3.989  -5.762
  289   2HD2  LEU  41          2HD2      LEU  41  13.443   3.573  -5.356
  290   3HD2  LEU  41          3HD2      LEU  41  14.689   2.326  -5.353
  291    HA   PRO  42           HA       PRO  42  21.014   2.621  -2.601
  292   1HB   PRO  42          2HB       PRO  42  22.567   4.698  -3.354
  293   2HB   PRO  42          1HB       PRO  42  22.104   3.420  -4.494
  294   1HG   PRO  42          2HG       PRO  42  21.116   6.193  -4.266
  295   2HG   PRO  42          1HG       PRO  42  21.246   5.150  -5.688
  296   1HD   PRO  42          2HD       PRO  42  18.896   5.663  -4.164
  297   2HD   PRO  42          1HD       PRO  42  19.084   4.465  -5.463
  298    H    GLY  43           H        GLY  43  19.901   6.017  -2.469
  299   1HA   GLY  43          2HA       GLY  43  19.604   6.156   0.327
  300   2HA   GLY  43          1HA       GLY  43  21.256   6.663  -0.022
  301    H    GLY  44           H        GLY  44  18.729   8.172   0.871
  302   1HA   GLY  44          2HA       GLY  44  19.063  10.697   0.176
  303   2HA   GLY  44          1HA       GLY  44  18.502  10.097  -1.385
  304    H    GLN  45           H        GLN  45  16.953   8.232   0.856
  305    HA   GLN  45           HA       GLN  45  14.522   9.920   0.668
  306   1HB   GLN  45          2HB       GLN  45  14.713   7.060   1.633
  307   2HB   GLN  45          1HB       GLN  45  13.300   7.906   1.014
  308   1HG   GLN  45          2HG       GLN  45  15.772   7.393  -0.650
  309   2HG   GLN  45          1HG       GLN  45  14.380   6.311  -0.631
  310   1HE2  GLN  45          1HE2      GLN  45  15.299   9.712  -1.332
  311   2HE2  GLN  45          2HE2      GLN  45  14.032   9.990  -2.427
  312    H    GLY  46           H        GLY  46  13.147   8.777   2.880
  313   1HA   GLY  46          2HA       GLY  46  14.484   8.710   5.339
  314   2HA   GLY  46          1HA       GLY  46  14.172  10.418   5.022
  315    H    ASN  47           H        ASN  47  11.732  10.617   4.041
  316    HA   ASN  47           HA       ASN  47  10.030   9.419   6.157
  317   1HB   ASN  47          2HB       ASN  47   8.564  11.238   5.865
  318   2HB   ASN  47          1HB       ASN  47  10.152  11.965   5.622
  319   1HD2  ASN  47          1HD2      ASN  47  10.038  13.396   3.891
  320   2HD2  ASN  47          2HD2      ASN  47   9.201  13.110   2.442
  321    HA   PRO  48           HA       PRO  48   7.902   6.455   3.710
  322   1HB   PRO  48          2HB       PRO  48   5.450   8.071   4.307
  323   2HB   PRO  48          1HB       PRO  48   5.711   6.323   4.461
  324   1HG   PRO  48          2HG       PRO  48   5.753   7.981   6.573
  325   2HG   PRO  48          1HG       PRO  48   6.744   6.517   6.483
  326   1HD   PRO  48          2HD       PRO  48   7.593   9.336   6.368
  327   2HD   PRO  48          1HD       PRO  48   8.561   7.883   6.693
  328    H    TRP  49           H        TRP  49   6.412   9.683   3.209
  329    HA   TRP  49           HA       TRP  49   5.813   9.147   0.431
  330   1HB   TRP  49          2HB       TRP  49   5.640  11.787   0.465
  331   2HB   TRP  49          1HB       TRP  49   4.435  10.808   1.302
  332    HD1  TRP  49           HD1      TRP  49   7.201  13.290   1.891
  333    HE1  TRP  49           HE1      TRP  49   7.345  13.844   4.403
  334    HE3  TRP  49           HE3      TRP  49   4.055   9.728   3.759
  335    HZ2  TRP  49           HZ2      TRP  49   6.266  12.898   6.882
  336    HZ3  TRP  49           HZ3      TRP  49   3.632   9.577   6.194
  337   HH2   TRP  49          HH2       TRP  49   4.731  11.155   7.758
  338    H    ASP  50           H        ASP  50   8.478   8.480   0.771
  339    HA   ASP  50           HA       ASP  50   9.907  10.727  -0.593
  340   1HB   ASP  50          2HB       ASP  50  10.910   8.558   1.257
  341   2HB   ASP  50          1HB       ASP  50  11.998   9.484   0.222
  342    H    ALA  51           H        ALA  51   8.579   7.654  -1.028
  343    HA   ALA  51           HA       ALA  51   9.558   7.461  -3.730
  344   1HB   ALA  51          1HB       ALA  51  11.584   6.551  -3.181
  345   2HB   ALA  51          2HB       ALA  51  10.634   5.074  -3.023
  346   3HB   ALA  51          3HB       ALA  51  11.031   6.024  -1.592
  347    H    GLY  52           H        GLY  52   7.746   6.647  -4.676
  348   1HA   GLY  52          2HA       GLY  52   6.715   4.070  -4.176
  349   2HA   GLY  52          1HA       GLY  52   5.743   5.192  -3.224
  350    H    LEU  53           H        LEU  53   4.520   3.761  -5.245
  351    HA   LEU  53           HA       LEU  53   4.268   5.692  -7.494
  352   1HB   LEU  53          2HB       LEU  53   2.790   3.153  -7.680
  353   2HB   LEU  53          1HB       LEU  53   3.834   3.931  -8.867
  354    HG   LEU  53           HG       LEU  53   4.842   2.453  -6.420
  355   1HD1  LEU  53          1HD1      LEU  53   3.882   1.495  -8.977
  356   2HD1  LEU  53          2HD1      LEU  53   4.452   0.568  -7.589
  357   3HD1  LEU  53          3HD1      LEU  53   5.601   1.142  -8.798
  358   1HD2  LEU  53          1HD2      LEU  53   6.517   3.981  -7.052
  359   2HD2  LEU  53          2HD2      LEU  53   6.123   3.846  -8.766
  360   3HD2  LEU  53          3HD2      LEU  53   6.960   2.527  -7.947
  361    H    VAL  54           H        VAL  54   1.717   5.175  -8.358
  362    HA   VAL  54           HA       VAL  54  -0.162   5.273  -6.116
  363    HB   VAL  54           HB       VAL  54  -0.546   7.688  -7.713
  364   1HG1  VAL  54          1HG1      VAL  54  -1.764   7.384  -5.681
  365   2HG1  VAL  54          2HG1      VAL  54  -0.585   8.652  -5.352
  366   3HG1  VAL  54          3HG1      VAL  54  -0.298   7.011  -4.776
  367   1HG2  VAL  54          1HG2      VAL  54   1.984   7.527  -7.698
  368   2HG2  VAL  54          2HG2      VAL  54   1.909   7.605  -5.938
  369   3HG2  VAL  54          3HG2      VAL  54   1.336   8.960  -6.905
  370    H    TYR  55           H        TYR  55  -2.433   5.480  -6.923
  371    HA   TYR  55           HA       TYR  55  -3.081   5.480  -9.700
  372   1HB   TYR  55          2HB       TYR  55  -1.813   3.278  -9.508
  373   2HB   TYR  55          1HB       TYR  55  -3.122   2.709  -8.476
  374    HD1  TYR  55           HD1      TYR  55  -4.546   1.269  -9.614
  375    HD2  TYR  55           HD2      TYR  55  -2.982   4.700 -11.677
  376    HE1  TYR  55           HE1      TYR  55  -5.865   0.663 -11.633
  377    HE2  TYR  55           HE2      TYR  55  -4.306   4.102 -13.677
  378   HH    TYR  55          HH        TYR  55  -5.598   2.559 -14.629
  379    H    ASN  56           H        ASN  56  -5.308   5.627  -9.935
  380    HA   ASN  56           HA       ASN  56  -6.901   5.283  -7.438
  381   1HB   ASN  56          2HB       ASN  56  -6.916   7.312  -9.628
  382   2HB   ASN  56          1HB       ASN  56  -8.460   6.901  -8.884
  383   1HD2  ASN  56          1HD2      ASN  56  -5.280   6.941  -7.241
  384   2HD2  ASN  56          2HD2      ASN  56  -5.677   8.185  -6.157
  385    H    GLY  57           H        GLY  57  -9.443   5.428  -8.604
  386   1HA   GLY  57          2HA       GLY  57 -10.954   4.256 -10.025
  387   2HA   GLY  57          1HA       GLY  57  -9.583   3.403 -10.737
  388    H    VAL  58           H        VAL  58 -10.628   3.701  -7.333
  389    HA   VAL  58           HA       VAL  58 -11.317   0.831  -7.282
  390    HB   VAL  58           HB       VAL  58  -9.181   1.947  -5.441
  391   1HG1  VAL  58          1HG1      VAL  58 -10.388  -0.793  -5.886
  392   2HG1  VAL  58          2HG1      VAL  58 -10.361   0.145  -4.393
  393   3HG1  VAL  58          3HG1      VAL  58  -8.868  -0.550  -5.025
  394   1HG2  VAL  58          1HG2      VAL  58  -8.981   0.249  -7.945
  395   2HG2  VAL  58          2HG2      VAL  58  -7.676   0.396  -6.768
  396   3HG2  VAL  58          3HG2      VAL  58  -8.229   1.817  -7.655
  397    HA   PRO  59           HA       PRO  59 -14.108   3.748  -4.881
  398   1HB   PRO  59          2HB       PRO  59 -15.740   1.285  -5.369
  399   2HB   PRO  59          1HB       PRO  59 -16.217   2.991  -5.471
  400   1HG   PRO  59          2HG       PRO  59 -15.724   1.517  -7.650
  401   2HG   PRO  59          1HG       PRO  59 -15.358   3.248  -7.572
  402   1HD   PRO  59          2HD       PRO  59 -13.494   0.947  -7.586
  403   2HD   PRO  59          1HD       PRO  59 -13.197   2.642  -8.028
  404    H    VAL  60           H        VAL  60 -15.466   3.065  -2.858
  405    HA   VAL  60           HA       VAL  60 -14.258   0.747  -1.446
  406    HB   VAL  60           HB       VAL  60 -14.487   3.410  -0.053
  407   1HG1  VAL  60          1HG1      VAL  60 -12.611   2.299   1.284
  408   2HG1  VAL  60          2HG1      VAL  60 -12.989   0.822   0.397
  409   3HG1  VAL  60          3HG1      VAL  60 -14.207   1.565   1.435
  410   1HG2  VAL  60          1HG2      VAL  60 -12.177   3.890  -0.582
  411   2HG2  VAL  60          2HG2      VAL  60 -13.019   3.608  -2.106
  412   3HG2  VAL  60          3HG2      VAL  60 -11.997   2.346  -1.417
  413    H    GLY  61           H        GLY  61 -15.922  -0.414  -0.631
  414   1HA   GLY  61          2HA       GLY  61 -18.264   1.050   0.489
  415   2HA   GLY  61          1HA       GLY  61 -18.538  -0.251  -0.673
  416    H    GLU  62           H        GLU  62 -18.080   0.468   2.619
  417    HA   GLU  62           HA       GLU  62 -16.797  -1.678   3.778
  418   1HB   GLU  62          2HB       GLU  62 -18.219   0.247   4.860
  419   2HB   GLU  62          1HB       GLU  62 -19.532  -0.926   4.797
  420   1HG   GLU  62          2HG       GLU  62 -16.882  -1.751   5.948
  421   2HG   GLU  62          1HG       GLU  62 -18.001  -0.808   6.931
  422    H    GLY  63           H        GLY  63 -17.949  -3.657   4.857
  423   1HA   GLY  63          2HA       GLY  63 -19.334  -5.571   4.668
  424   2HA   GLY  63          1HA       GLY  63 -20.202  -4.772   3.356
  425    H    GLU  64           H        GLU  64 -18.111  -4.212   1.602
  426    HA   GLU  64           HA       GLU  64 -17.394  -6.962   0.726
  427   1HB   GLU  64          2HB       GLU  64 -17.835  -4.343  -0.646
  428   2HB   GLU  64          1HB       GLU  64 -16.698  -5.473  -1.380
  429   1HG   GLU  64          2HG       GLU  64 -18.482  -7.250  -1.211
  430   2HG   GLU  64          1HG       GLU  64 -19.606  -5.988  -0.709
  431    H    SER  65           H        SER  65 -15.256  -7.597   0.630
  432    HA   SER  65           HA       SER  65 -13.264  -5.631   1.633
  433   1HB   SER  65          2HB       SER  65 -13.438  -8.625   1.611
  434   2HB   SER  65          1HB       SER  65 -11.853  -7.862   1.698
  435    HG   SER  65           HG       SER  65 -13.538  -8.256   3.658
  436    H    TYR  66           H        TYR  66 -11.297  -5.273   0.497
  437    HA   TYR  66           HA       TYR  66 -11.429  -6.019  -2.386
  438   1HB   TYR  66          2HB       TYR  66 -10.187  -3.703  -0.901
  439   2HB   TYR  66          1HB       TYR  66  -9.746  -4.083  -2.561
  440    HD1  TYR  66           HD1      TYR  66 -12.233  -2.605  -0.387
  441    HD2  TYR  66           HD2      TYR  66 -11.554  -4.145  -4.339
  442    HE1  TYR  66           HE1      TYR  66 -14.269  -1.440  -1.189
  443    HE2  TYR  66           HE2      TYR  66 -13.591  -2.980  -5.141
  444   HH    TYR  66          HH        TYR  66 -15.930  -1.756  -3.109
  445    H    VAL  67           H        VAL  67  -9.024  -5.985  -3.320
  446    HA   VAL  67           HA       VAL  67  -7.071  -7.176  -1.456
  447    HB   VAL  67           HB       VAL  67  -7.783  -8.718  -3.948
  448   1HG1  VAL  67          1HG1      VAL  67  -5.698  -9.387  -3.046
  449   2HG1  VAL  67          2HG1      VAL  67  -6.841 -10.563  -2.400
  450   3HG1  VAL  67          3HG1      VAL  67  -6.273  -9.237  -1.385
  451   1HG2  VAL  67          1HG2      VAL  67  -9.840  -8.578  -2.617
  452   2HG2  VAL  67          2HG2      VAL  67  -8.955  -9.051  -1.168
  453   3HG2  VAL  67          3HG2      VAL  67  -9.156 -10.199  -2.492
  454    H    LEU  68           H        LEU  68  -4.921  -7.410  -2.523
  455    HA   LEU  68           HA       LEU  68  -4.655  -5.957  -5.100
  456   1HB   LEU  68          2HB       LEU  68  -4.364  -4.508  -2.871
  457   2HB   LEU  68          1HB       LEU  68  -2.752  -5.218  -2.915
  458    HG   LEU  68           HG       LEU  68  -2.444  -4.385  -5.221
  459   1HD1  LEU  68          1HD1      LEU  68  -4.427  -4.147  -6.332
  460   2HD1  LEU  68          2HD1      LEU  68  -4.360  -2.511  -5.679
  461   3HD1  LEU  68          3HD1      LEU  68  -5.317  -3.746  -4.863
  462   1HD2  LEU  68          1HD2      LEU  68  -1.847  -2.977  -3.226
  463   2HD2  LEU  68          2HD2      LEU  68  -3.419  -2.191  -3.367
  464   3HD2  LEU  68          3HD2      LEU  68  -2.233  -2.030  -4.662
  465    H    SER  69           H        SER  69  -3.519  -7.374  -6.338
  466    HA   SER  69           HA       SER  69  -1.389  -9.005  -5.022
  467   1HB   SER  69          2HB       SER  69  -1.621 -10.375  -7.199
  468   2HB   SER  69          1HB       SER  69  -2.924 -10.493  -6.018
  469    HG   SER  69           HG       SER  69  -3.136  -8.425  -7.839
  470    H    PHE  70           H        PHE  70   0.127  -7.200  -5.175
  471    HA   PHE  70           HA       PHE  70   0.805  -6.336  -7.918
  472   1HB   PHE  70          2HB       PHE  70   2.289  -4.696  -6.847
  473   2HB   PHE  70          1HB       PHE  70   0.651  -4.591  -6.209
  474    HD1  PHE  70           HD1      PHE  70   4.014  -6.071  -5.545
  475    HD2  PHE  70           HD2      PHE  70   0.234  -4.865  -3.900
  476    HE1  PHE  70           HE1      PHE  70   4.893  -6.437  -3.255
  477    HE2  PHE  70           HE2      PHE  70   1.112  -5.233  -1.611
  478    HZ   PHE  70           HZ       PHE  70   3.442  -6.018  -1.288
  479    H    THR  71           H        THR  71   2.575  -7.000  -9.017
  480    HA   THR  71           HA       THR  71   4.244  -9.122  -7.840
  481    HB   THR  71           HB       THR  71   5.392  -8.724 -10.221
  482    HG1  THR  71           HG1      THR  71   4.239  -6.884 -10.727
  483   1HG2  THR  71          1HG2      THR  71   3.915 -10.673  -9.335
  484   2HG2  THR  71          2HG2      THR  71   4.063 -10.459 -11.078
  485   3HG2  THR  71          3HG2      THR  71   2.619  -9.893 -10.241
  486    H    ALA  72           H        ALA  72   5.622  -8.140  -6.309
  487    HA   ALA  72           HA       ALA  72   7.634  -6.292  -7.468
  488   1HB   ALA  72          1HB       ALA  72   7.431  -4.702  -5.653
  489   2HB   ALA  72          2HB       ALA  72   6.221  -5.704  -4.852
  490   3HB   ALA  72          3HB       ALA  72   5.838  -4.910  -6.380
  491    H    SER  73           H        SER  73   9.631  -6.297  -6.315
  492    HA   SER  73           HA       SER  73   9.865  -8.347  -4.158
  493   1HB   SER  73          2HB       SER  73  11.900  -9.215  -5.173
  494   2HB   SER  73          1HB       SER  73  10.608  -9.283  -6.368
  495    HG   SER  73           HG       SER  73  12.937  -7.904  -6.407
  496    H    ALA  74           H        ALA  74  10.766  -7.404  -2.400
  497    HA   ALA  74           HA       ALA  74  12.072  -4.788  -2.652
  498   1HB   ALA  74          1HB       ALA  74  11.978  -4.693  -0.279
  499   2HB   ALA  74          2HB       ALA  74  11.861  -6.447  -0.135
  500   3HB   ALA  74          3HB       ALA  74  10.494  -5.519  -0.754
  501    H    THR  75           H        THR  75  14.257  -4.450  -2.638
  502    HA   THR  75           HA       THR  75  16.016  -6.742  -1.904
  503    HB   THR  75           HB       THR  75  17.494  -5.577  -3.802
  504    HG1  THR  75           HG1      THR  75  15.183  -5.396  -5.206
  505   1HG2  THR  75          1HG2      THR  75  16.820  -7.341  -5.271
  506   2HG2  THR  75          2HG2      THR  75  15.209  -7.407  -4.557
  507   3HG2  THR  75          3HG2      THR  75  16.605  -7.964  -3.635
  508    HA   PRO  76           HA       PRO  76  17.662  -7.195  -0.615
  509   1HB   PRO  76          2HB       PRO  76  17.668  -6.414   2.223
  510   2HB   PRO  76          1HB       PRO  76  18.902  -7.279   1.291
  511   1HG   PRO  76          2HG       PRO  76  19.243  -4.761   2.140
  512   2HG   PRO  76          1HG       PRO  76  19.933  -5.355   0.620
  513   1HD   PRO  76          2HD       PRO  76  17.514  -3.629   1.044
  514   2HD   PRO  76          1HD       PRO  76  18.744  -3.552  -0.240
  515    H    ASP  77           H        ASP  77  16.602  -7.862   2.117
  516    HA   ASP  77           HA       ASP  77  13.739  -7.993   1.336
  517   1HB   ASP  77          2HB       ASP  77  14.765  -9.351   3.787
  518   2HB   ASP  77          1HB       ASP  77  13.584  -9.913   2.607
  519    H    MET  78           H        MET  78  12.093  -7.271   2.749
  520    HA   MET  78           HA       MET  78  12.297  -6.324   5.361
  521   1HB   MET  78          2HB       MET  78  12.421  -3.798   4.881
  522   2HB   MET  78          1HB       MET  78  13.938  -4.689   4.818
  523   1HG   MET  78          2HG       MET  78  12.939  -4.914   2.225
  524   2HG   MET  78          1HG       MET  78  12.532  -3.264   2.691
  525   1HE   MET  78          1HE       MET  78  14.447  -1.866   4.237
  526   2HE   MET  78          2HE       MET  78  13.937  -1.416   2.611
  527   3HE   MET  78          3HE       MET  78  15.646  -1.362   3.038
  528    HA   PRO  79           HA       PRO  79   8.023  -5.704   4.422
  529   1HB   PRO  79          2HB       PRO  79   7.243  -4.240   6.585
  530   2HB   PRO  79          1HB       PRO  79   7.640  -5.966   6.684
  531   1HG   PRO  79          2HG       PRO  79   9.268  -3.601   7.451
  532   2HG   PRO  79          1HG       PRO  79   9.133  -5.183   8.235
  533   1HD   PRO  79          2HD       PRO  79  11.243  -4.451   6.612
  534   2HD   PRO  79          1HD       PRO  79  10.739  -6.133   6.887
  535    H    VAL  80           H        VAL  80   7.346  -4.334   2.821
  536    HA   VAL  80           HA       VAL  80   8.265  -1.559   2.721
  537    HB   VAL  80           HB       VAL  80   6.958  -1.433   0.645
  538   1HG1  VAL  80          1HG1      VAL  80   9.202  -2.521   0.638
  539   2HG1  VAL  80          2HG1      VAL  80   8.133  -3.175  -0.603
  540   3HG1  VAL  80          3HG1      VAL  80   8.418  -4.082   0.882
  541   1HG2  VAL  80          1HG2      VAL  80   5.684  -3.434  -0.103
  542   2HG2  VAL  80          2HG2      VAL  80   5.009  -2.737   1.370
  543   3HG2  VAL  80          3HG2      VAL  80   5.996  -4.196   1.457
  544    H    ARG  81           H        ARG  81   6.500   0.177   2.291
  545    HA   ARG  81           HA       ARG  81   4.325  -0.213   4.307
  546   1HB   ARG  81          2HB       ARG  81   5.864   1.493   5.057
  547   2HB   ARG  81          1HB       ARG  81   5.826   2.287   3.481
  548   1HG   ARG  81          2HG       ARG  81   3.706   3.164   3.818
  549   2HG   ARG  81          1HG       ARG  81   3.241   1.883   4.938
  550   1HD   ARG  81          2HD       ARG  81   5.118   4.199   5.486
  551   2HD   ARG  81          1HD       ARG  81   3.546   3.900   6.230
  552    HE   ARG  81           HE       ARG  81   5.007   1.628   6.844
  553   1HH1  ARG  81          2HH1      ARG  81   5.427   5.035   7.161
  554   2HH1  ARG  81          1HH1      ARG  81   6.386   4.917   8.598
  555   1HH2  ARG  81          1HH2      ARG  81   6.258   1.455   8.718
  556   2HH2  ARG  81          2HH2      ARG  81   6.857   2.890   9.480
  557    H    VAL  82           H        VAL  82   2.793  -0.989   2.762
  558    HA   VAL  82           HA       VAL  82   2.123   0.845   0.529
  559    HB   VAL  82           HB       VAL  82   0.455  -1.203   0.121
  560   1HG1  VAL  82          1HG1      VAL  82   2.087  -0.608  -1.516
  561   2HG1  VAL  82          2HG1      VAL  82   2.381  -2.308  -1.149
  562   3HG1  VAL  82          3HG1      VAL  82   3.420  -1.064  -0.455
  563   1HG2  VAL  82          1HG2      VAL  82   1.260  -2.207   2.338
  564   2HG2  VAL  82          2HG2      VAL  82   2.779  -2.550   1.509
  565   3HG2  VAL  82          3HG2      VAL  82   1.279  -3.282   0.942
  566    H    LEU  83           H        LEU  83  -0.116   1.546   0.272
  567    HA   LEU  83           HA       LEU  83  -1.950   1.096   2.528
  568   1HB   LEU  83          2HB       LEU  83  -2.200   3.529   2.984
  569   2HB   LEU  83          1HB       LEU  83  -0.583   2.940   3.374
  570    HG   LEU  83           HG       LEU  83  -0.957   3.892   0.594
  571   1HD1  LEU  83          1HD1      LEU  83  -1.045   5.747   2.988
  572   2HD1  LEU  83          2HD1      LEU  83  -2.250   5.603   1.709
  573   3HD1  LEU  83          3HD1      LEU  83  -0.662   6.280   1.352
  574   1HD2  LEU  83          1HD2      LEU  83   1.144   4.707   2.598
  575   2HD2  LEU  83          2HD2      LEU  83   1.292   4.555   0.846
  576   3HD2  LEU  83          3HD2      LEU  83   1.186   3.109   1.852
  577    H    VAL  84           H        VAL  84  -4.090   2.122   2.106
  578    HA   VAL  84           HA       VAL  84  -4.582   3.071  -0.640
  579    HB   VAL  84           HB       VAL  84  -6.283   0.770   0.210
  580   1HG1  VAL  84          1HG1      VAL  84  -6.890   1.886  -1.818
  581   2HG1  VAL  84          2HG1      VAL  84  -6.114   0.378  -2.304
  582   3HG1  VAL  84          3HG1      VAL  84  -5.221   1.896  -2.389
  583   1HG2  VAL  84          1HG2      VAL  84  -4.709  -0.853  -0.723
  584   2HG2  VAL  84          2HG2      VAL  84  -3.931   0.011   0.601
  585   3HG2  VAL  84          3HG2      VAL  84  -3.550   0.430  -1.068
  586    H    GLY  85           H        GLY  85  -6.843   3.845  -0.869
  587   1HA   GLY  85          2HA       GLY  85  -8.879   3.834   0.992
  588   2HA   GLY  85          1HA       GLY  85  -7.778   5.066   1.610
  589    H    GLU  86           H        GLU  86  -9.116   6.847   1.181
  590    HA   GLU  86           HA       GLU  86 -10.146   7.229  -1.562
  591   1HB   GLU  86          2HB       GLU  86 -11.398   9.044  -0.679
  592   2HB   GLU  86          1HB       GLU  86 -11.425   7.824   0.594
  593   1HG   GLU  86          2HG       GLU  86  -9.148   9.148   1.252
  594   2HG   GLU  86          1HG       GLU  86 -10.079  10.465   0.536
  595    H    GLY  87           H        GLY  87  -9.697   9.344  -2.661
  596   1HA   GLY  87          2HA       GLY  87  -6.890  10.223  -2.106
  597   2HA   GLY  87          1HA       GLY  87  -7.591  10.164  -3.725
  598    H    GLY  88           H        GLY  88  -9.580  11.267  -1.101
  599   1HA   GLY  88          2HA       GLY  88  -8.955  14.103  -1.559
  600   2HA   GLY  88          1HA       GLY  88 -10.535  13.586  -2.153
  601    H    GLY  89           H        GLY  89 -11.505  15.026  -0.549
  602   1HA   GLY  89          2HA       GLY  89 -12.570  15.393   1.509
  603   2HA   GLY  89          1HA       GLY  89 -12.288  13.685   1.848
  604    H    ALA  90           H        ALA  90  -9.658  13.378   2.085
  605    HA   ALA  90           HA       ALA  90  -8.209  15.476   3.382
  606   1HB   ALA  90          1HB       ALA  90  -9.723  15.367   5.211
  607   2HB   ALA  90          2HB       ALA  90  -8.330  14.415   5.725
  608   3HB   ALA  90          3HB       ALA  90  -9.788  13.605   5.152
  609    H    TYR  91           H        TYR  91  -8.445  12.170   4.636
  610    HA   TYR  91           HA       TYR  91  -6.457  10.994   2.961
  611   1HB   TYR  91          2HB       TYR  91  -5.485  12.535   5.329
  612   2HB   TYR  91          1HB       TYR  91  -4.707  10.992   4.979
  613    HD1  TYR  91           HD1      TYR  91  -4.397  14.377   4.423
  614    HD2  TYR  91           HD2      TYR  91  -4.400  10.674   2.246
  615    HE1  TYR  91           HE1      TYR  91  -3.092  15.445   2.606
  616    HE2  TYR  91           HE2      TYR  91  -3.094  11.742   0.428
  617   HH    TYR  91          HH        TYR  91  -1.355  14.226   0.631
  618    H    ARG  92           H        ARG  92  -8.096  11.143   6.057
  619    HA   ARG  92           HA       ARG  92  -7.520   8.853   7.396
  620   1HB   ARG  92          2HB       ARG  92 -10.127  10.142   6.729
  621   2HB   ARG  92          1HB       ARG  92 -10.178   8.535   7.455
  622   1HG   ARG  92          2HG       ARG  92  -8.292  10.421   8.731
  623   2HG   ARG  92          1HG       ARG  92  -9.996  10.844   8.897
  624   1HD   ARG  92          2HD       ARG  92 -10.403   8.449   9.641
  625   2HD   ARG  92          1HD       ARG  92  -8.652   8.260   9.721
  626    HE   ARG  92           HE       ARG  92  -9.141  10.529  11.235
  627   1HH1  ARG  92          2HH1      ARG  92 -10.309   7.286  11.137
  628   2HH1  ARG  92          1HH1      ARG  92 -10.625   7.208  12.838
  629   1HH2  ARG  92          1HH2      ARG  92  -9.547  10.446  13.456
  630   2HH2  ARG  92          2HH2      ARG  92 -10.193   8.997  14.152
  631    H    THR  93           H        THR  93  -7.045   6.837   6.681
  632    HA   THR  93           HA       THR  93  -8.704   5.721   4.455
  633    HB   THR  93           HB       THR  93  -6.689   5.868   3.341
  634    HG1  THR  93           HG1      THR  93  -6.685   3.772   3.207
  635   1HG2  THR  93          1HG2      THR  93  -4.505   5.861   4.432
  636   2HG2  THR  93          2HG2      THR  93  -5.245   5.411   5.968
  637   3HG2  THR  93          3HG2      THR  93  -5.566   6.996   5.266
  638    H    ALA  94           H        ALA  94  -8.307   3.203   4.421
  639    HA   ALA  94           HA       ALA  94  -8.395   2.209   7.240
  640   1HB   ALA  94          1HB       ALA  94 -10.151   1.520   4.877
  641   2HB   ALA  94          2HB       ALA  94 -10.645   2.075   6.477
  642   3HB   ALA  94          3HB       ALA  94 -10.001   0.446   6.269
  643    H    PHE  95           H        PHE  95  -7.183   1.866   4.012
  644    HA   PHE  95           HA       PHE  95  -6.143  -0.855   4.533
  645   1HB   PHE  95          2HB       PHE  95  -7.000   0.250   2.244
  646   2HB   PHE  95          1HB       PHE  95  -5.306   0.731   2.150
  647    HD1  PHE  95           HD1      PHE  95  -4.274  -1.726   3.769
  648    HD2  PHE  95           HD2      PHE  95  -6.898  -1.321   0.391
  649    HE1  PHE  95           HE1      PHE  95  -3.670  -4.011   3.023
  650    HE2  PHE  95           HE2      PHE  95  -6.292  -3.606  -0.354
  651    HZ   PHE  95           HZ       PHE  95  -4.678  -4.950   0.963
  652    H    GLU  96           H        GLU  96  -5.223   1.360   6.208
  653    HA   GLU  96           HA       GLU  96  -2.627   2.244   5.317
  654   1HB   GLU  96          2HB       GLU  96  -2.358   2.588   7.916
  655   2HB   GLU  96          1HB       GLU  96  -3.492   3.592   7.012
  656   1HG   GLU  96          2HG       GLU  96  -5.355   2.466   7.830
  657   2HG   GLU  96          1HG       GLU  96  -4.448   0.986   8.147
  658    H    GLN  97           H        GLN  97  -1.439   0.397   4.655
  659    HA   GLN  97           HA       GLN  97  -0.912  -1.674   6.725
  660   1HB   GLN  97          2HB       GLN  97  -1.032  -1.644   3.817
  661   2HB   GLN  97          1HB       GLN  97   0.483  -2.345   4.389
  662   1HG   GLN  97          2HG       GLN  97  -0.726  -3.906   5.813
  663   2HG   GLN  97          1HG       GLN  97  -2.263  -3.156   5.378
  664   1HE2  GLN  97          1HE2      GLN  97  -1.951  -5.891   4.850
  665   2HE2  GLN  97          2HE2      GLN  97  -1.806  -6.140   3.177
  666    H    GLY  98           H        GLY  98   1.109  -1.894   7.644
  667   1HA   GLY  98          2HA       GLY  98   3.273  -0.108   6.611
  668   2HA   GLY  98          1HA       GLY  98   2.931  -0.213   8.338
  669    H    SER  99           H        SER  99   2.295  -3.225   7.609
  670    HA   SER  99           HA       SER  99   5.153  -4.093   7.748
  671   1HB   SER  99          2HB       SER  99   2.718  -4.909   9.267
  672   2HB   SER  99          1HB       SER  99   3.888  -6.164   8.876
  673    HG   SER  99           HG       SER  99   5.493  -4.728   9.793
  674    H    ALA 100           H        ALA 100   5.052  -4.232   5.355
  675    HA   ALA 100           HA       ALA 100   3.507  -6.626   4.440
  676   1HB   ALA 100          1HB       ALA 100   2.723  -4.685   3.254
  677   2HB   ALA 100          2HB       ALA 100   3.752  -5.585   2.138
  678   3HB   ALA 100          3HB       ALA 100   4.371  -4.141   2.941
  679    HA   PRO 101           HA       PRO 101   7.968  -7.889   4.597
  680   1HB   PRO 101          2HB       PRO 101   6.517 -10.472   4.243
  681   2HB   PRO 101          1HB       PRO 101   7.836 -10.061   5.355
  682   1HG   PRO 101          2HG       PRO 101   5.313 -10.300   6.190
  683   2HG   PRO 101          1HG       PRO 101   6.428  -9.116   6.892
  684   1HD   PRO 101          2HD       PRO 101   4.127  -8.668   5.055
  685   2HD   PRO 101          1HD       PRO 101   4.829  -7.582   6.273
  686    H    LEU 102           H        LEU 102   9.176  -7.902   2.751
  687    HA   LEU 102           HA       LEU 102   8.166  -9.356   0.372
  688   1HB   LEU 102          2HB       LEU 102   8.621  -6.409   0.565
  689   2HB   LEU 102          1HB       LEU 102   9.107  -7.219  -0.925
  690    HG   LEU 102           HG       LEU 102   6.369  -7.580   0.312
  691   1HD1  LEU 102          1HD1      LEU 102   5.565  -5.738  -0.786
  692   2HD1  LEU 102          2HD1      LEU 102   6.705  -5.911  -2.121
  693   3HD1  LEU 102          3HD1      LEU 102   7.227  -5.178  -0.606
  694   1HD2  LEU 102          1HD2      LEU 102   7.764  -8.400  -2.207
  695   2HD2  LEU 102          2HD2      LEU 102   6.037  -8.055  -2.289
  696   3HD2  LEU 102          3HD2      LEU 102   6.634  -9.313  -1.207
  697    H    THR 103           H        THR 103   9.815 -10.552  -0.455
  698    HA   THR 103           HA       THR 103  12.560 -10.010   0.511
  699    HB   THR 103           HB       THR 103  11.899 -12.312   0.667
  700    HG1  THR 103           HG1      THR 103  13.517 -13.198  -0.486
  701   1HG2  THR 103          1HG2      THR 103  11.311 -13.451  -1.635
  702   2HG2  THR 103          2HG2      THR 103  10.849 -11.814  -2.098
  703   3HG2  THR 103          3HG2      THR 103  10.060 -12.599  -0.730
  704    H    GLY 104           H        GLY 104  14.134 -10.902  -1.534
  705   1HA   GLY 104          2HA       GLY 104  13.794  -8.737  -3.523
  706   2HA   GLY 104          1HA       GLY 104  15.254  -9.700  -3.286
  707    H    GLU 105           H        GLU 105  12.415 -11.579  -3.349
  708    HA   GLU 105           HA       GLU 105  13.102 -12.477  -6.108
  709   1HB   GLU 105          2HB       GLU 105  12.115 -13.808  -3.664
  710   2HB   GLU 105          1HB       GLU 105  11.324 -14.329  -5.152
  711   1HG   GLU 105          2HG       GLU 105  13.268 -15.735  -4.797
  712   2HG   GLU 105          1HG       GLU 105  13.598 -14.671  -6.165
  713    HA   PRO 106           HA       PRO 106   9.323 -10.836  -7.677
  714   1HB   PRO 106          2HB       PRO 106   8.811 -12.615  -9.696
  715   2HB   PRO 106          1HB       PRO 106  10.075 -11.374  -9.783
  716   1HG   PRO 106          2HG       PRO 106  10.311 -14.278  -9.212
  717   2HG   PRO 106          1HG       PRO 106  11.390 -13.213 -10.126
  718   1HD   PRO 106          2HD       PRO 106  11.888 -14.021  -7.542
  719   2HD   PRO 106          1HD       PRO 106  12.511 -12.509  -8.238
  720    H    ALA 107           H        ALA 107   7.402 -11.004  -6.599
  721    HA   ALA 107           HA       ALA 107   5.796 -13.427  -6.821
  722   1HB   ALA 107          1HB       ALA 107   5.579 -13.463  -4.203
  723   2HB   ALA 107          2HB       ALA 107   7.169 -12.700  -4.248
  724   3HB   ALA 107          3HB       ALA 107   6.934 -14.291  -4.970
  725    H    THR 108           H        THR 108   3.601 -12.988  -6.359
  726    HA   THR 108           HA       THR 108   2.960 -10.115  -6.131
  727    HB   THR 108           HB       THR 108   0.543 -11.246  -6.339
  728    HG1  THR 108           HG1      THR 108   1.111 -13.341  -6.242
  729   1HG2  THR 108          1HG2      THR 108   0.591 -10.472  -8.465
  730   2HG2  THR 108          2HG2      THR 108   1.947 -11.506  -8.906
  731   3HG2  THR 108          3HG2      THR 108   2.237  -9.966  -8.097
  732    H    ARG 109           H        ARG 109   2.130  -9.191  -4.294
  733    HA   ARG 109           HA       ARG 109   1.615 -11.031  -2.002
  734   1HB   ARG 109          2HB       ARG 109   2.007  -8.025  -1.979
  735   2HB   ARG 109          1HB       ARG 109   1.843  -9.071  -0.569
  736   1HG   ARG 109          2HG       ARG 109   4.049  -9.324  -2.635
  737   2HG   ARG 109          1HG       ARG 109   4.229  -8.502  -1.085
  738   1HD   ARG 109          2HD       ARG 109   5.003 -10.634  -0.554
  739   2HD   ARG 109          1HD       ARG 109   3.302 -10.767  -0.108
  740    HE   ARG 109           HE       ARG 109   3.352 -11.567  -2.760
  741   1HH1  ARG 109          2HH1      ARG 109   5.023 -12.401   0.138
  742   2HH1  ARG 109          1HH1      ARG 109   5.266 -14.054  -0.319
  743   1HH2  ARG 109          1HH2      ARG 109   3.661 -13.720  -3.375
  744   2HH2  ARG 109          2HH2      ARG 109   4.494 -14.801  -2.308
  745    H    GLU 110           H        GLU 110  -0.421 -11.187  -1.199
  746    HA   GLU 110           HA       GLU 110  -2.513  -9.516  -2.522
  747   1HB   GLU 110          2HB       GLU 110  -2.352 -12.356  -1.723
  748   2HB   GLU 110          1HB       GLU 110  -3.889 -11.567  -1.364
  749   1HG   GLU 110          2HG       GLU 110  -3.934 -10.734  -3.739
  750   2HG   GLU 110          1HG       GLU 110  -2.510 -11.725  -4.059
  751    H    TYR 111           H        TYR 111  -2.946  -7.823  -1.163
  752    HA   TYR 111           HA       TYR 111  -3.326  -8.441   1.729
  753   1HB   TYR 111          2HB       TYR 111  -2.750  -5.805   0.340
  754   2HB   TYR 111          1HB       TYR 111  -3.079  -5.970   2.065
  755    HD1  TYR 111           HD1      TYR 111  -0.499  -5.523  -0.139
  756    HD2  TYR 111           HD2      TYR 111  -1.633  -8.142   3.072
  757    HE1  TYR 111           HE1      TYR 111   1.888  -6.060   0.267
  758    HE2  TYR 111           HE2      TYR 111   0.752  -8.683   3.473
  759   HH    TYR 111          HH        TYR 111   2.860  -8.196   2.944
  760    H    ALA 112           H        ALA 112  -5.428  -8.442   2.407
  761    HA   ALA 112           HA       ALA 112  -7.391  -6.890   0.784
  762   1HB   ALA 112          1HB       ALA 112  -7.970  -9.535   2.137
  763   2HB   ALA 112          2HB       ALA 112  -7.498  -9.403   0.443
  764   3HB   ALA 112          3HB       ALA 112  -8.999  -8.664   1.001
  765    H    PHE 113           H        PHE 113  -9.394  -6.355   2.036
  766    HA   PHE 113           HA       PHE 113  -9.358  -6.542   4.932
  767   1HB   PHE 113          2HB       PHE 113  -9.022  -4.191   5.443
  768   2HB   PHE 113          1HB       PHE 113  -7.630  -4.766   4.525
  769    HD1  PHE 113           HD1      PHE 113  -9.955  -2.167   4.784
  770    HD2  PHE 113           HD2      PHE 113  -7.991  -4.616   1.852
  771    HE1  PHE 113           HE1      PHE 113 -10.383  -0.441   3.055
  772    HE2  PHE 113           HE2      PHE 113  -8.419  -2.889   0.123
  773    HZ   PHE 113           HZ       PHE 113  -9.615  -0.803   0.724
  774    H    THR 114           H        THR 114 -10.996  -4.446   5.599
  775    HA   THR 114           HA       THR 114 -13.375  -4.919   3.851
  776    HB   THR 114           HB       THR 114 -14.500  -4.055   6.117
  777    HG1  THR 114           HG1      THR 114 -12.197  -3.911   6.911
  778   1HG2  THR 114          1HG2      THR 114 -14.834  -6.257   4.978
  779   2HG2  THR 114          2HG2      THR 114 -14.830  -6.384   6.737
  780   3HG2  THR 114          3HG2      THR 114 -13.405  -6.865   5.816
  781    H    SER 115           H        SER 115 -14.787  -3.073   3.484
  782    HA   SER 115           HA       SER 115 -13.282  -0.545   3.438
  783   1HB   SER 115          2HB       SER 115 -14.296  -0.634   1.402
  784   2HB   SER 115          1HB       SER 115 -15.596  -1.666   1.982
  785    HG   SER 115           HG       SER 115 -15.681   0.769   3.150
  786    H    ASN 116           H        ASN 116 -13.638  -0.892   5.984
  787    HA   ASN 116           HA       ASN 116 -15.880  -0.483   7.442
  788   1HB   ASN 116          2HB       ASN 116 -13.239  -0.065   7.952
  789   2HB   ASN 116          1HB       ASN 116 -13.849   1.589   8.029
  790   1HD2  ASN 116          1HD2      ASN 116 -16.575   0.191   8.842
  791   2HD2  ASN 116          2HD2      ASN 116 -16.373  -0.054  10.509
  792    H    LEU 117           H        LEU 117 -14.377   2.037   5.418
  793    HA   LEU 117           HA       LEU 117 -16.792   3.723   5.918
  794   1HB   LEU 117          2HB       LEU 117 -13.965   4.324   5.706
  795   2HB   LEU 117          1HB       LEU 117 -14.906   5.268   4.549
  796    HG   LEU 117           HG       LEU 117 -15.418   5.068   7.533
  797   1HD1  LEU 117          1HD1      LEU 117 -14.457   7.310   5.744
  798   2HD1  LEU 117          2HD1      LEU 117 -13.512   6.478   6.981
  799   3HD1  LEU 117          3HD1      LEU 117 -14.874   7.498   7.447
  800   1HD2  LEU 117          1HD2      LEU 117 -17.068   5.969   5.258
  801   2HD2  LEU 117          2HD2      LEU 117 -16.927   7.153   6.558
  802   3HD2  LEU 117          3HD2      LEU 117 -17.556   5.541   6.897
  803    H    THR 118           H        THR 118 -16.759   5.353   3.725
  804    HA   THR 118           HA       THR 118 -16.918   3.492   1.397
  805    HB   THR 118           HB       THR 118 -18.904   5.184   0.814
  806    HG1  THR 118           HG1      THR 118 -19.457   4.936   3.498
  807   1HG2  THR 118          1HG2      THR 118 -20.305   3.461   2.379
  808   2HG2  THR 118          2HG2      THR 118 -18.761   2.614   2.279
  809   3HG2  THR 118          3HG2      THR 118 -19.640   3.022   0.806
  810    H    PHE 119           H        PHE 119 -16.738   4.621  -0.695
  811    HA   PHE 119           HA       PHE 119 -15.988   7.422  -0.787
  812   1HB   PHE 119          2HB       PHE 119 -13.842   5.299  -0.970
  813   2HB   PHE 119          1HB       PHE 119 -13.635   6.920  -1.629
  814    HD1  PHE 119           HD1      PHE 119 -13.040   4.946   1.184
  815    HD2  PHE 119           HD2      PHE 119 -14.451   8.853   0.091
  816    HE1  PHE 119           HE1      PHE 119 -12.449   5.790   3.440
  817    HE2  PHE 119           HE2      PHE 119 -13.860   9.698   2.347
  818    HZ   PHE 119           HZ       PHE 119 -12.860   8.166   4.021
  819    HA   PRO 120           HA       PRO 120 -17.442   5.737  -4.777
  820   1HB   PRO 120          2HB       PRO 120 -18.941   7.904  -5.469
  821   2HB   PRO 120          1HB       PRO 120 -19.525   6.640  -4.372
  822   1HG   PRO 120          2HG       PRO 120 -18.544   9.365  -3.767
  823   2HG   PRO 120          1HG       PRO 120 -19.778   8.397  -2.949
  824   1HD   PRO 120          2HD       PRO 120 -17.152   8.750  -2.059
  825   2HD   PRO 120          1HD       PRO 120 -18.255   7.466  -1.520
  826    HA   PRO 121           HA       PRO 121 -14.668   7.928  -7.454
  827   1HB   PRO 121          2HB       PRO 121 -15.781   7.497  -9.892
  828   2HB   PRO 121          1HB       PRO 121 -15.036   6.196  -8.944
  829   1HG   PRO 121          2HG       PRO 121 -17.902   6.837  -9.355
  830   2HG   PRO 121          1HG       PRO 121 -17.107   5.265  -9.186
  831   1HD   PRO 121          2HD       PRO 121 -18.500   6.573  -7.156
  832   2HD   PRO 121          1HD       PRO 121 -17.303   5.282  -6.905
  833    H    ASP 122           H        ASP 122 -17.929   8.967  -7.216
  834    HA   ASP 122           HA       ASP 122 -17.323  11.428  -8.796
  835   1HB   ASP 122          2HB       ASP 122 -19.937  10.119  -8.014
  836   2HB   ASP 122          1HB       ASP 122 -19.850  11.747  -8.688
  837    H    GLY 123           H        GLY 123 -17.003  10.453  -5.754
  838   1HA   GLY 123          2HA       GLY 123 -18.311  12.795  -4.480
  839   2HA   GLY 123          1HA       GLY 123 -17.584  11.437  -3.622
  840    H    ASP 124           H        ASP 124 -16.824  13.836  -2.697
  841    HA   ASP 124           HA       ASP 124 -14.545  14.979  -4.065
  842   1HB   ASP 124          2HB       ASP 124 -16.064  16.008  -2.200
  843   2HB   ASP 124          1HB       ASP 124 -14.968  15.183  -1.092
  844    H    ALA 125           H        ALA 125 -14.386  12.082  -3.746
  845    HA   ALA 125           HA       ALA 125 -11.659  11.824  -2.978
  846   1HB   ALA 125          1HB       ALA 125 -13.219  12.068  -0.736
  847   2HB   ALA 125          2HB       ALA 125 -11.670  11.226  -0.783
  848   3HB   ALA 125          3HB       ALA 125 -13.173  10.318  -0.943
  849    HA   PRO 126           HA       PRO 126 -13.447   8.281  -5.288
  850   1HB   PRO 126          2HB       PRO 126 -11.618   8.277  -7.295
  851   2HB   PRO 126          1HB       PRO 126 -13.016   9.371  -7.281
  852   1HG   PRO 126          2HG       PRO 126 -10.173   9.927  -6.660
  853   2HG   PRO 126          1HG       PRO 126 -11.388  10.961  -7.426
  854   1HD   PRO 126          2HD       PRO 126 -10.588  11.125  -4.751
  855   2HD   PRO 126          1HD       PRO 126 -12.082  11.816  -5.420
  856    H    GLY 127           H        GLY 127 -11.621   6.568  -6.572
  857   1HA   GLY 127          2HA       GLY 127 -10.576   5.069  -4.364
  858   2HA   GLY 127          1HA       GLY 127 -10.213   4.758  -6.063
  859    H    GLN 128           H        GLN 128  -8.317   4.664  -3.848
  860    HA   GLN 128           HA       GLN 128  -6.327   6.530  -4.981
  861   1HB   GLN 128          2HB       GLN 128  -7.408   7.743  -3.073
  862   2HB   GLN 128          1HB       GLN 128  -6.882   6.445  -2.002
  863   1HG   GLN 128          2HG       GLN 128  -4.699   7.427  -3.670
  864   2HG   GLN 128          1HG       GLN 128  -5.401   8.709  -2.682
  865   1HE2  GLN 128          1HE2      GLN 128  -5.733   8.044  -0.265
  866   2HE2  GLN 128          2HE2      GLN 128  -4.517   7.088   0.432
  867    H    VAL 129           H        VAL 129  -4.255   5.687  -4.879
  868    HA   VAL 129           HA       VAL 129  -3.745   3.334  -3.150
  869    HB   VAL 129           HB       VAL 129  -3.186   3.304  -6.132
  870   1HG1  VAL 129          1HG1      VAL 129  -2.115   1.330  -5.774
  871   2HG1  VAL 129          2HG1      VAL 129  -3.280   0.812  -4.556
  872   3HG1  VAL 129          3HG1      VAL 129  -1.970   1.905  -4.114
  873   1HG2  VAL 129          1HG2      VAL 129  -5.322   1.806  -4.581
  874   2HG2  VAL 129          2HG2      VAL 129  -5.027   1.711  -6.317
  875   3HG2  VAL 129          3HG2      VAL 129  -5.632   3.207  -5.606
  876    H    ALA 130           H        ALA 130  -1.525   3.188  -2.589
  877    HA   ALA 130           HA       ALA 130   0.428   4.852  -4.012
  878   1HB   ALA 130          1HB       ALA 130   0.849   6.430  -2.334
  879   2HB   ALA 130          2HB       ALA 130   0.061   5.459  -1.090
  880   3HB   ALA 130          3HB       ALA 130  -0.911   6.299  -2.298
  881    H    PHE 131           H        PHE 131   2.098   3.460  -4.144
  882    HA   PHE 131           HA       PHE 131   2.578   1.522  -1.949
  883   1HB   PHE 131          2HB       PHE 131   3.518   1.796  -4.797
  884   2HB   PHE 131          1HB       PHE 131   4.410   0.777  -3.668
  885    HD1  PHE 131           HD1      PHE 131   3.851  -1.235  -4.991
  886    HD2  PHE 131           HD2      PHE 131   0.800   1.217  -3.223
  887    HE1  PHE 131           HE1      PHE 131   2.200  -3.050  -5.323
  888    HE2  PHE 131           HE2      PHE 131  -0.852  -0.601  -3.553
  889    HZ   PHE 131           HZ       PHE 131  -0.153  -2.736  -4.605
  890    H    HIS 132           H        HIS 132   3.465   3.022  -0.381
  891    HA   HIS 132           HA       HIS 132   5.978   4.396  -1.185
  892   1HB   HIS 132          2HB       HIS 132   4.300   4.610   1.331
  893   2HB   HIS 132          1HB       HIS 132   5.769   5.535   1.021
  894    HD2  HIS 132           HD2      HIS 132   3.786   5.263  -2.217
  895    HE1  HIS 132           HE1      HIS 132   2.592   8.908  -0.454
  896    HE2  HIS 132           HE2      HIS 132   2.514   7.515  -2.575
  897    H    LEU 133           H        LEU 133   7.956   3.776  -0.368
  898    HA   LEU 133           HA       LEU 133   7.959   1.595   1.677
  899   1HB   LEU 133          2HB       LEU 133  10.081   1.668  -0.431
  900   2HB   LEU 133          1HB       LEU 133   9.421   0.287   0.445
  901    HG   LEU 133           HG       LEU 133   7.198   0.990  -0.847
  902   1HD1  LEU 133          1HD1      LEU 133   9.478   2.095  -2.502
  903   2HD1  LEU 133          2HD1      LEU 133   8.010   2.926  -1.988
  904   3HD1  LEU 133          3HD1      LEU 133   7.923   1.656  -3.207
  905   1HD2  LEU 133          1HD2      LEU 133   9.480  -0.777  -1.479
  906   2HD2  LEU 133          2HD2      LEU 133   8.425  -0.427  -2.849
  907   3HD2  LEU 133          3HD2      LEU 133   7.759  -1.153  -1.386
  908    H    GLY 134           H        GLY 134   8.243   4.131   2.559
  909   1HA   GLY 134          2HA       GLY 134  10.601   5.529   2.508
  910   2HA   GLY 134          1HA       GLY 134   9.724   5.268   4.016
  911    H    LYS 135           H        LYS 135  12.692   4.990   2.742
  912    HA   LYS 135           HA       LYS 135  13.681   3.256   4.840
  913   1HB   LYS 135          2HB       LYS 135  13.295   2.173   2.081
  914   2HB   LYS 135          1HB       LYS 135  14.780   1.746   2.929
  915   1HG   LYS 135          2HG       LYS 135  13.659   0.180   4.083
  916   2HG   LYS 135          1HG       LYS 135  12.627   1.423   4.780
  917   1HD   LYS 135          2HD       LYS 135  11.007   1.201   3.067
  918   2HD   LYS 135          1HD       LYS 135  12.120   0.324   2.014
  919   1HE   LYS 135          2HE       LYS 135  10.759  -1.386   2.880
  920   2HE   LYS 135          1HE       LYS 135  12.175  -1.439   3.930
  921   1HZ   LYS 135          1HZ       LYS 135  10.014  -1.464   5.122
  922   2HZ   LYS 135          2HZ       LYS 135   9.721   0.108   4.548
  923   3HZ   LYS 135          3HZ       LYS 135  11.036  -0.190   5.581
  924    H    ALA 136           H        ALA 136  14.246   5.897   4.137
  925    HA   ALA 136           HA       ALA 136  16.010   7.299   3.383
  926   1HB   ALA 136          1HB       ALA 136  18.291   6.223   4.085
  927   2HB   ALA 136          2HB       ALA 136  17.286   4.954   4.787
  928   3HB   ALA 136          3HB       ALA 136  17.123   6.619   5.347
  929    H    GLY 137           H        GLY 137  14.977   5.023   1.616
  930   1HA   GLY 137          2HA       GLY 137  15.425   4.329  -0.581
  931   2HA   GLY 137          1HA       GLY 137  16.811   5.425  -0.584
  932    H    ALA 138           H        ALA 138  16.417   2.988   1.914
  933    HA   ALA 138           HA       ALA 138  18.963   1.774   1.006
  934   1HB   ALA 138          1HB       ALA 138  19.142   1.978   3.282
  935   2HB   ALA 138          2HB       ALA 138  18.363   0.396   3.240
  936   3HB   ALA 138          3HB       ALA 138  17.402   1.845   3.536
  937    H    TYR 139           H        TYR 139  17.216   1.049  -0.897
  938    HA   TYR 139           HA       TYR 139  17.128  -1.809  -0.702
  939   1HB   TYR 139          2HB       TYR 139  14.725  -2.183  -0.530
  940   2HB   TYR 139          1HB       TYR 139  15.266  -1.268   0.876
  941    HD1  TYR 139           HD1      TYR 139  12.913  -1.380  -1.773
  942    HD2  TYR 139           HD2      TYR 139  15.208   1.358   0.611
  943    HE1  TYR 139           HE1      TYR 139  11.340   0.447  -2.354
  944    HE2  TYR 139           HE2      TYR 139  13.636   3.184   0.031
  945   HH    TYR 139          HH        TYR 139  11.716   3.246  -2.413
  946    H    GLU 140           H        GLU 140  14.753  -2.152  -2.325
  947    HA   GLU 140           HA       GLU 140  15.020  -0.450  -4.689
  948   1HB   GLU 140          2HB       GLU 140  16.585  -2.868  -4.454
  949   2HB   GLU 140          1HB       GLU 140  15.403  -3.046  -5.751
  950   1HG   GLU 140          2HG       GLU 140  16.225  -1.170  -6.923
  951   2HG   GLU 140          1HG       GLU 140  17.078  -0.551  -5.508
  952    H    PHE 141           H        PHE 141  13.332  -1.009  -6.294
  953    HA   PHE 141           HA       PHE 141  11.287  -2.920  -5.246
  954   1HB   PHE 141          2HB       PHE 141  10.860  -0.404  -4.734
  955   2HB   PHE 141          1HB       PHE 141  10.493  -0.277  -6.454
  956    HD1  PHE 141           HD1      PHE 141   9.742  -2.622  -3.612
  957    HD2  PHE 141           HD2      PHE 141   8.260  -0.505  -7.043
  958    HE1  PHE 141           HE1      PHE 141   7.474  -3.536  -3.196
  959    HE2  PHE 141           HE2      PHE 141   5.992  -1.418  -6.628
  960    HZ   PHE 141           HZ       PHE 141   5.599  -2.933  -4.704
  961    H    CYS 142           H        CYS 142  11.434  -4.460  -6.883
  962    HA   CYS 142           HA       CYS 142  11.361  -3.482  -9.694
  963   1HB   CYS 142          2HB       CYS 142  12.044  -6.220  -8.586
  964   2HB   CYS 142          1HB       CYS 142  12.141  -5.734 -10.274
  965    H    ILE 143           H        ILE 143   9.268  -3.377 -10.416
  966    HA   ILE 143           HA       ILE 143   7.575  -5.793 -10.044
  967    HB   ILE 143           HB       ILE 143   6.568  -4.511  -8.418
  968   1HG1  ILE 143          2HG1      ILE 143   5.112  -4.964 -10.608
  969   2HG1  ILE 143          1HG1      ILE 143   4.454  -4.107  -9.219
  970   1HG2  ILE 143          1HG2      ILE 143   7.276  -2.129 -10.134
  971   2HG2  ILE 143          2HG2      ILE 143   7.871  -2.516  -8.520
  972   3HG2  ILE 143          3HG2      ILE 143   6.198  -2.001  -8.743
  973   1HD1  ILE 143          1HD1      ILE 143   4.221  -3.068 -11.627
  974   2HD1  ILE 143          2HD1      ILE 143   5.883  -2.545 -11.346
  975   3HD1  ILE 143          3HD1      ILE 143   4.597  -2.030 -10.253
  976    H    SER 144           H        SER 144   6.205  -6.202 -11.719
  977    HA   SER 144           HA       SER 144   6.300  -4.348 -14.057
  978   1HB   SER 144          2HB       SER 144   7.080  -5.963 -15.517
  979   2HB   SER 144          1HB       SER 144   7.916  -6.469 -14.050
  980    HG   SER 144           HG       SER 144   6.696  -8.188 -13.962
  981    H    GLN 145           H        GLN 145   4.455  -6.154 -11.927
  982    HA   GLN 145           HA       GLN 145   2.133  -5.961 -13.786
  983   1HB   GLN 145          2HB       GLN 145   2.078  -8.351 -12.067
  984   2HB   GLN 145          1HB       GLN 145   1.639  -8.175 -13.765
  985   1HG   GLN 145          2HG       GLN 145   3.992  -8.218 -14.418
  986   2HG   GLN 145          1HG       GLN 145   4.487  -8.288 -12.726
  987   1HE2  GLN 145          1HE2      GLN 145   5.545 -10.410 -13.349
  988   2HE2  GLN 145          2HE2      GLN 145   4.588 -11.809 -13.414
  989    H    VAL 146           H        VAL 146   0.107  -5.712 -12.706
  990    HA   VAL 146           HA       VAL 146  -0.045  -5.732  -9.800
  991    HB   VAL 146           HB       VAL 146   1.146  -3.587 -10.198
  992   1HG1  VAL 146          1HG1      VAL 146  -1.365  -2.696 -11.628
  993   2HG1  VAL 146          2HG1      VAL 146   0.056  -3.283 -12.493
  994   3HG1  VAL 146          3HG1      VAL 146   0.167  -1.835 -11.490
  995   1HG2  VAL 146          1HG2      VAL 146  -0.964  -2.155  -9.280
  996   2HG2  VAL 146          2HG2      VAL 146  -0.066  -3.291  -8.274
  997   3HG2  VAL 146          3HG2      VAL 146  -1.579  -3.789  -9.029
  998    H    SER 147           H        SER 147  -2.098  -6.388  -9.398
  999    HA   SER 147           HA       SER 147  -4.313  -5.234 -10.976
 1000   1HB   SER 147          2HB       SER 147  -3.294  -7.627 -11.797
 1001   2HB   SER 147          1HB       SER 147  -4.505  -8.167 -10.637
 1002    HG   SER 147           HG       SER 147  -5.311  -7.862 -12.797
 1003    H    LEU 148           H        LEU 148  -6.190  -5.069  -9.759
 1004    HA   LEU 148           HA       LEU 148  -6.043  -6.194  -6.992
 1005   1HB   LEU 148          2HB       LEU 148  -7.011  -4.264  -6.166
 1006   2HB   LEU 148          1HB       LEU 148  -6.158  -3.588  -7.553
 1007    HG   LEU 148           HG       LEU 148  -8.336  -4.097  -8.870
 1008   1HD1  LEU 148          1HD1      LEU 148  -9.048  -5.069  -6.295
 1009   2HD1  LEU 148          2HD1      LEU 148 -10.073  -4.952  -7.725
 1010   3HD1  LEU 148          3HD1      LEU 148 -10.005  -3.615  -6.576
 1011   1HD2  LEU 148          1HD2      LEU 148  -8.363  -1.957  -6.716
 1012   2HD2  LEU 148          2HD2      LEU 148  -9.249  -1.917  -8.240
 1013   3HD2  LEU 148          3HD2      LEU 148  -7.488  -1.830  -8.242
 1014    H    THR 149           H        THR 149  -7.967  -7.141  -6.132
 1015    HA   THR 149           HA       THR 149 -10.425  -7.260  -7.659
 1016    HB   THR 149           HB       THR 149  -9.456  -8.825  -9.103
 1017    HG1  THR 149           HG1      THR 149 -10.954 -10.185  -8.601
 1018   1HG2  THR 149          1HG2      THR 149  -7.313  -9.270  -8.428
 1019   2HG2  THR 149          2HG2      THR 149  -8.059 -10.759  -7.847
 1020   3HG2  THR 149          3HG2      THR 149  -7.768  -9.424  -6.732
 1021    H    THR 150           H        THR 150 -11.438  -9.674  -6.658
 1022    HA   THR 150           HA       THR 150 -10.865 -10.071  -3.869
 1023    HB   THR 150           HB       THR 150 -12.077  -7.706  -4.147
 1024    HG1  THR 150           HG1      THR 150 -13.116  -9.396  -2.171
 1025   1HG2  THR 150          1HG2      THR 150 -14.477  -7.864  -3.951
 1026   2HG2  THR 150          2HG2      THR 150 -14.405  -9.626  -3.899
 1027   3HG2  THR 150          3HG2      THR 150 -13.992  -8.769  -5.384
 1028    H    SER 151           H        SER 151 -13.352 -10.135  -6.390
 1029    HA   SER 151           HA       SER 151 -15.011 -11.752  -6.848
 1030   1HB   SER 151          2HB       SER 151 -14.110 -13.920  -7.216
 1031   2HB   SER 151          1HB       SER 151 -12.750 -12.826  -7.454
 1032    HG   SER 151           HG       SER 151 -12.296 -14.641  -6.070
 1033    H    ALA 152           H        ALA 152 -15.590 -14.214  -5.723
 1034    HA   ALA 152           HA       ALA 152 -16.109 -13.524  -2.857
 1035   1HB   ALA 152          1HB       ALA 152 -18.117 -13.431  -4.446
 1036   2HB   ALA 152          2HB       ALA 152 -18.298 -14.463  -3.027
 1037   3HB   ALA 152          3HB       ALA 152 -17.947 -15.179  -4.600
 1038    H    THR 153           HN       THR 153 -14.047 -15.262  -4.361
 1039    HA   THR 153           HA       THR 153 -14.640 -17.818  -2.925
 1040    HB   THR 153           HB       THR 153 -12.648 -17.518  -5.173
 1041    HG1  THR 153           HG1      THR 153 -14.387 -18.287  -6.501
 1042   1HG2  THR 153          1HG2      THR 153 -12.359 -19.581  -4.089
 1043   2HG2  THR 153          2HG2      THR 153 -13.445 -19.983  -5.418
 1044   3HG2  THR 153          3HG2      THR 153 -14.087 -19.771  -3.790
  Start of MODEL    3
    1   1H    ALA   1          1H        ALA   1 -21.784 -12.811  -3.287
    2   2H    ALA   1          2H        ALA   1 -21.891 -12.705  -4.979
    3   3H    ALA   1          3H        ALA   1 -22.450 -11.429  -4.008
    4    HA   ALA   1           HA       ALA   1 -20.268 -10.988  -5.069
    5   1HB   ALA   1          1HB       ALA   1 -21.087  -9.971  -2.872
    6   2HB   ALA   1          2HB       ALA   1 -19.341  -9.974  -3.112
    7   3HB   ALA   1          3HB       ALA   1 -20.087 -11.173  -2.054
    8    H    SER   2           H        SER   2 -17.839 -11.312  -4.291
    9    HA   SER   2           HA       SER   2 -16.024 -12.803  -4.336
   10   1HB   SER   2          2HB       SER   2 -16.014 -14.462  -2.611
   11   2HB   SER   2          1HB       SER   2 -16.964 -13.118  -1.985
   12    HG   SER   2           HG       SER   2 -18.382 -14.659  -1.684
   13    H    LEU   3           H        LEU   3 -16.527 -13.244  -6.638
   14    HA   LEU   3           HA       LEU   3 -17.233 -16.110  -7.007
   15   1HB   LEU   3          2HB       LEU   3 -18.791 -13.820  -7.925
   16   2HB   LEU   3          1HB       LEU   3 -18.286 -14.849  -9.266
   17    HG   LEU   3           HG       LEU   3 -19.138 -16.833  -7.969
   18   1HD1  LEU   3          1HD1      LEU   3 -20.991 -15.681  -6.258
   19   2HD1  LEU   3          2HD1      LEU   3 -19.549 -14.699  -6.001
   20   3HD1  LEU   3          3HD1      LEU   3 -19.479 -16.444  -5.764
   21   1HD2  LEU   3          1HD2      LEU   3 -21.170 -14.646  -8.527
   22   2HD2  LEU   3          2HD2      LEU   3 -21.505 -16.377  -8.461
   23   3HD2  LEU   3          3HD2      LEU   3 -20.482 -15.725  -9.741
   24    H    ASP   4           H        ASP   4 -16.718 -16.679  -9.444
   25    HA   ASP   4           HA       ASP   4 -13.950 -16.279  -9.882
   26   1HB   ASP   4          2HB       ASP   4 -15.971 -17.785 -11.069
   27   2HB   ASP   4          1HB       ASP   4 -15.441 -16.706 -12.359
   28    H    SER   5           H        SER   5 -13.679 -15.475 -12.560
   29    HA   SER   5           HA       SER   5 -13.221 -13.478 -13.717
   30   1HB   SER   5          2HB       SER   5 -15.916 -13.893 -13.679
   31   2HB   SER   5          1HB       SER   5 -15.821 -12.295 -12.942
   32    HG   SER   5           HG       SER   5 -14.946 -13.162 -15.480
   33    H    GLU   6           H        GLU   6 -11.650 -12.371 -12.562
   34    HA   GLU   6           HA       GLU   6 -12.227 -11.026 -10.051
   35   1HB   GLU   6          2HB       GLU   6  -9.873 -10.927 -11.953
   36   2HB   GLU   6          1HB       GLU   6  -9.932 -10.003 -10.451
   37   1HG   GLU   6          2HG       GLU   6  -9.124 -11.836  -9.416
   38   2HG   GLU   6          1HG       GLU   6 -10.694 -12.585  -9.701
   39    H    VAL   7           H        VAL   7 -13.194  -9.069  -9.852
   40    HA   VAL   7           HA       VAL   7 -13.697  -7.451 -12.253
   41    HB   VAL   7           HB       VAL   7 -14.404  -6.340  -9.605
   42   1HG1  VAL   7          1HG1      VAL   7 -15.271  -5.389 -11.677
   43   2HG1  VAL   7          2HG1      VAL   7 -16.602  -6.112 -10.775
   44   3HG1  VAL   7          3HG1      VAL   7 -15.915  -6.958 -12.163
   45   1HG2  VAL   7          1HG2      VAL   7 -15.258  -9.082 -10.511
   46   2HG2  VAL   7          2HG2      VAL   7 -16.372  -8.073  -9.588
   47   3HG2  VAL   7          3HG2      VAL   7 -14.819  -8.536  -8.892
   48    H    GLU   8           H        GLU   8 -11.642  -6.609 -12.822
   49    HA   GLU   8           HA       GLU   8 -10.210  -5.020 -10.762
   50   1HB   GLU   8          2HB       GLU   8  -8.319  -5.125 -12.147
   51   2HB   GLU   8          1HB       GLU   8  -9.092  -6.684 -12.436
   52   1HG   GLU   8          2HG       GLU   8  -9.275  -4.209 -14.175
   53   2HG   GLU   8          1HG       GLU   8  -8.504  -5.742 -14.585
   54    H    LEU   9           H        LEU   9 -10.463  -2.843 -10.690
   55    HA   LEU   9           HA       LEU   9 -12.091  -1.517 -12.744
   56   1HB   LEU   9          2HB       LEU   9 -11.024  -0.815 -10.044
   57   2HB   LEU   9          1HB       LEU   9 -11.401   0.510 -11.145
   58    HG   LEU   9           HG       LEU   9 -13.445  -1.625 -10.995
   59   1HD1  LEU   9          1HD1      LEU   9 -12.757  -1.482  -8.630
   60   2HD1  LEU   9          2HD1      LEU   9 -14.358  -0.777  -8.861
   61   3HD1  LEU   9          3HD1      LEU   9 -12.950   0.270  -8.678
   62   1HD2  LEU   9          1HD2      LEU   9 -14.865   0.126 -11.498
   63   2HD2  LEU   9          2HD2      LEU   9 -13.360   0.807 -12.115
   64   3HD2  LEU   9          3HD2      LEU   9 -13.955   1.281 -10.524
   65    H    LEU  10           H        LEU  10  -8.771  -2.073 -12.185
   66    HA   LEU  10           HA       LEU  10  -8.089   0.140 -14.071
   67   1HB   LEU  10          2HB       LEU  10  -7.146   0.422 -11.770
   68   2HB   LEU  10          1HB       LEU  10  -6.318  -1.115 -11.949
   69    HG   LEU  10           HG       LEU  10  -5.161   1.256 -12.490
   70   1HD1  LEU  10          1HD1      LEU  10  -4.247  -1.161 -12.520
   71   2HD1  LEU  10          2HD1      LEU  10  -3.425   0.053 -13.496
   72   3HD1  LEU  10          3HD1      LEU  10  -4.527  -1.087 -14.258
   73   1HD2  LEU  10          1HD2      LEU  10  -5.065   1.618 -14.909
   74   2HD2  LEU  10          2HD2      LEU  10  -6.721   1.784 -14.337
   75   3HD2  LEU  10          3HD2      LEU  10  -6.218   0.314 -15.172
   76    HA   PRO  11           HA       PRO  11  -7.430  -3.909 -16.222
   77   1HB   PRO  11          2HB       PRO  11  -7.796  -2.137 -18.565
   78   2HB   PRO  11          1HB       PRO  11  -8.617  -3.655 -18.162
   79   1HG   PRO  11          2HG       PRO  11  -9.835  -1.272 -17.993
   80   2HG   PRO  11          1HG       PRO  11 -10.212  -2.615 -16.903
   81   1HD   PRO  11          2HD       PRO  11  -8.613  -0.143 -16.366
   82   2HD   PRO  11          1HD       PRO  11  -9.662  -1.072 -15.270
   83    H    HIS  12           H        HIS  12  -5.352  -2.040 -15.249
   84    HA   HIS  12           HA       HIS  12  -3.406  -2.433 -17.477
   85   1HB   HIS  12          2HB       HIS  12  -4.235   0.006 -17.173
   86   2HB   HIS  12          1HB       HIS  12  -3.288  -0.007 -15.687
   87    HD2  HIS  12           HD2      HIS  12  -0.684   0.748 -16.136
   88    HE1  HIS  12           HE1      HIS  12  -0.422  -0.345 -20.207
   89    HE2  HIS  12           HE2      HIS  12   0.831   0.707 -18.264
   90    H    THR  13           H        THR  13  -2.346  -4.158 -16.508
   91    HA   THR  13           HA       THR  13  -0.920  -3.519 -13.973
   92    HB   THR  13           HB       THR  13  -2.478  -4.929 -13.015
   93    HG1  THR  13           HG1      THR  13  -0.210  -6.077 -13.676
   94   1HG2  THR  13          1HG2      THR  13  -3.974  -5.368 -14.749
   95   2HG2  THR  13          2HG2      THR  13  -3.323  -6.975 -14.428
   96   3HG2  THR  13          3HG2      THR  13  -2.721  -6.036 -15.795
   97    H    SER  14           H        SER  14   0.392  -3.194 -16.275
   98    HA   SER  14           HA       SER  14   2.383  -5.339 -16.204
   99   1HB   SER  14          2HB       SER  14   0.657  -6.194 -17.812
  100   2HB   SER  14          1HB       SER  14   0.932  -4.765 -18.804
  101    HG   SER  14           HG       SER  14   3.275  -5.545 -18.537
  102    H    PHE  15           H        PHE  15   3.625  -3.443 -15.509
  103    HA   PHE  15           HA       PHE  15   3.942  -1.100 -17.127
  104   1HB   PHE  15          2HB       PHE  15   5.614  -2.417 -14.993
  105   2HB   PHE  15          1HB       PHE  15   6.230  -1.020 -15.871
  106    HD1  PHE  15           HD1      PHE  15   2.616  -1.315 -15.386
  107    HD2  PHE  15           HD2      PHE  15   6.255   0.280 -13.745
  108    HE1  PHE  15           HE1      PHE  15   1.299   0.188 -13.924
  109    HE2  PHE  15           HE2      PHE  15   4.931   1.785 -12.281
  110    HZ   PHE  15           HZ       PHE  15   2.455   1.737 -12.371
  111    H    ALA  16           H        ALA  16   3.940  -3.083 -18.977
  112    HA   ALA  16           HA       ALA  16   6.386  -4.294 -19.682
  113   1HB   ALA  16          1HB       ALA  16   4.036  -3.329 -21.300
  114   2HB   ALA  16          2HB       ALA  16   4.519  -4.985 -20.935
  115   3HB   ALA  16          3HB       ALA  16   5.446  -4.031 -22.093
  116    H    GLU  17           H        GLU  17   5.310  -1.800 -21.909
  117    HA   GLU  17           HA       GLU  17   8.035  -0.594 -21.715
  118   1HB   GLU  17          2HB       GLU  17   6.137  -1.094 -23.966
  119   2HB   GLU  17          1HB       GLU  17   7.159   0.338 -24.060
  120   1HG   GLU  17          2HG       GLU  17   8.558  -2.119 -23.210
  121   2HG   GLU  17          1HG       GLU  17   7.942  -2.155 -24.863
  122    H    SER  18           H        SER  18   5.969   0.193 -19.887
  123    HA   SER  18           HA       SER  18   6.052   3.045 -20.263
  124   1HB   SER  18          2HB       SER  18   3.787   1.614 -21.408
  125   2HB   SER  18          1HB       SER  18   3.271   2.780 -20.191
  126    HG   SER  18           HG       SER  18   3.890   4.354 -21.452
  127    H    LEU  19           H        LEU  19   5.201   4.160 -18.405
  128    HA   LEU  19           HA       LEU  19   5.186   2.508 -16.003
  129   1HB   LEU  19          2HB       LEU  19   4.521   4.909 -15.019
  130   2HB   LEU  19          1HB       LEU  19   6.177   4.496 -15.442
  131    HG   LEU  19           HG       LEU  19   5.334   6.733 -16.303
  132   1HD1  LEU  19          1HD1      LEU  19   6.055   5.750 -18.819
  133   2HD1  LEU  19          2HD1      LEU  19   6.829   4.654 -17.670
  134   3HD1  LEU  19          3HD1      LEU  19   7.139   6.385 -17.583
  135   1HD2  LEU  19          1HD2      LEU  19   3.089   5.515 -17.006
  136   2HD2  LEU  19          2HD2      LEU  19   3.970   5.228 -18.505
  137   3HD2  LEU  19          3HD2      LEU  19   3.708   6.874 -17.938
  138    H    GLY  20           H        GLY  20   2.812   3.586 -18.191
  139   1HA   GLY  20          2HA       GLY  20   0.496   3.127 -18.168
  140   2HA   GLY  20          1HA       GLY  20   0.701   2.390 -16.580
  141    HA   PRO  21           HA       PRO  21  -1.536   6.631 -16.462
  142   1HB   PRO  21          2HB       PRO  21  -3.328   4.963 -14.774
  143   2HB   PRO  21          1HB       PRO  21  -3.740   6.165 -16.011
  144   1HG   PRO  21          2HG       PRO  21  -3.979   3.523 -16.417
  145   2HG   PRO  21          1HG       PRO  21  -3.581   4.661 -17.715
  146   1HD   PRO  21          2HD       PRO  21  -1.829   2.683 -16.352
  147   2HD   PRO  21          1HD       PRO  21  -1.698   3.373 -17.984
  148    H    TRP  22           H        TRP  22  -0.241   4.279 -14.289
  149    HA   TRP  22           HA       TRP  22  -0.669   5.700 -11.819
  150   1HB   TRP  22          2HB       TRP  22   1.427   3.661 -12.626
  151   2HB   TRP  22          1HB       TRP  22   1.215   4.257 -10.980
  152    HD1  TRP  22           HD1      TRP  22  -1.375   3.096 -13.624
  153    HE1  TRP  22           HE1      TRP  22  -2.911   1.347 -12.525
  154    HE3  TRP  22           HE3      TRP  22   0.769   2.821  -8.997
  155    HZ2  TRP  22           HZ2      TRP  22  -3.197   0.004 -10.011
  156    HZ3  TRP  22           HZ3      TRP  22  -0.152   1.302  -7.272
  157   HH2   TRP  22          HH2       TRP  22  -2.130  -0.109  -7.770
  158    H    SER  23           H        SER  23   1.085   6.809 -10.587
  159    HA   SER  23           HA       SER  23   2.830   8.359 -12.453
  160   1HB   SER  23          2HB       SER  23   1.381   9.052  -9.928
  161   2HB   SER  23          1HB       SER  23   2.886   9.893 -10.285
  162    HG   SER  23           HG       SER  23   0.420  10.051 -11.496
  163    H    LEU  24           H        LEU  24   5.029   8.679 -11.882
  164    HA   LEU  24           HA       LEU  24   6.016   7.118  -9.539
  165   1HB   LEU  24          2HB       LEU  24   7.729   7.082 -11.954
  166   2HB   LEU  24          1HB       LEU  24   7.408   5.804 -10.782
  167    HG   LEU  24           HG       LEU  24   5.017   5.778 -11.834
  168   1HD1  LEU  24          1HD1      LEU  24   6.350   6.585 -14.359
  169   2HD1  LEU  24          2HD1      LEU  24   5.959   7.895 -13.246
  170   3HD1  LEU  24          3HD1      LEU  24   4.683   6.831 -13.838
  171   1HD2  LEU  24          1HD2      LEU  24   7.294   4.796 -13.569
  172   2HD2  LEU  24          2HD2      LEU  24   5.710   4.055 -13.339
  173   3HD2  LEU  24          3HD2      LEU  24   6.889   4.041 -12.027
  174    H    TYR  25           H        TYR  25   7.441   8.293  -8.339
  175    HA   TYR  25           HA       TYR  25   9.420  10.049  -9.406
  176   1HB   TYR  25          2HB       TYR  25   8.511  12.187  -9.185
  177   2HB   TYR  25          1HB       TYR  25   7.124  11.285  -9.795
  178    HD1  TYR  25           HD1      TYR  25   6.418   9.718  -7.335
  179    HD2  TYR  25           HD2      TYR  25   7.475  13.851  -7.839
  180    HE1  TYR  25           HE1      TYR  25   5.145  10.292  -5.287
  181    HE2  TYR  25           HE2      TYR  25   6.200  14.426  -5.791
  182   HH    TYR  25          HH        TYR  25   3.981  12.398  -4.379
  183    H    GLY  26           H        GLY  26  10.596  11.178  -7.654
  184   1HA   GLY  26          2HA       GLY  26  10.891  11.630  -5.267
  185   2HA   GLY  26          1HA       GLY  26   9.845  10.254  -4.921
  186    H    THR  27           H        THR  27  11.175   8.510  -6.902
  187    HA   THR  27           HA       THR  27  13.673   8.002  -5.337
  188    HB   THR  27           HB       THR  27  12.298   6.095  -5.111
  189    HG1  THR  27           HG1      THR  27  13.294   4.537  -6.484
  190   1HG2  THR  27          1HG2      THR  27  11.064   5.088  -6.990
  191   2HG2  THR  27          2HG2      THR  27  11.690   6.338  -8.064
  192   3HG2  THR  27          3HG2      THR  27  10.594   6.770  -6.751
  193    H    SER  28           H        SER  28  14.251   5.981  -7.525
  194    HA   SER  28           HA       SER  28  15.761   7.854  -9.256
  195   1HB   SER  28          2HB       SER  28  16.722   5.631 -10.140
  196   2HB   SER  28          1HB       SER  28  17.106   6.061  -8.475
  197    HG   SER  28           HG       SER  28  15.836   3.911  -9.392
  198    H    GLU  29           H        GLU  29  15.190   8.255 -11.362
  199    HA   GLU  29           HA       GLU  29  12.729   7.885 -12.477
  200   1HB   GLU  29          2HB       GLU  29  14.384   9.118 -13.708
  201   2HB   GLU  29          1HB       GLU  29  15.412   7.692 -13.867
  202   1HG   GLU  29          2HG       GLU  29  14.241   6.911 -15.642
  203   2HG   GLU  29          1HG       GLU  29  12.691   7.278 -14.888
  204    HA   PRO  30           HA       PRO  30  12.474   3.333 -12.078
  205   1HB   PRO  30          2HB       PRO  30   9.987   3.953 -13.614
  206   2HB   PRO  30          1HB       PRO  30  10.199   2.944 -12.171
  207   1HG   PRO  30          2HG       PRO  30   9.138   5.407 -12.071
  208   2HG   PRO  30          1HG       PRO  30  10.090   4.721 -10.748
  209   1HD   PRO  30          2HD       PRO  30  10.810   6.873 -12.646
  210   2HD   PRO  30          1HD       PRO  30  11.474   6.524 -11.035
  211    H    VAL  31           H        VAL  31  12.654   1.610 -13.652
  212    HA   VAL  31           HA       VAL  31  12.794   2.490 -16.500
  213    HB   VAL  31           HB       VAL  31  14.931   0.946 -15.004
  214   1HG1  VAL  31          1HG1      VAL  31  14.232   1.137 -17.869
  215   2HG1  VAL  31          2HG1      VAL  31  15.194  -0.075 -17.024
  216   3HG1  VAL  31          3HG1      VAL  31  15.926   1.457 -17.500
  217   1HG2  VAL  31          1HG2      VAL  31  15.566   3.111 -14.619
  218   2HG2  VAL  31          2HG2      VAL  31  14.588   3.739 -15.946
  219   3HG2  VAL  31          3HG2      VAL  31  16.160   3.011 -16.276
  220    H    PHE  32           H        PHE  32  11.379   1.208 -17.563
  221    HA   PHE  32           HA       PHE  32  10.631  -1.423 -16.533
  222   1HB   PHE  32          2HB       PHE  32   9.465  -1.383 -18.948
  223   2HB   PHE  32          1HB       PHE  32   8.780  -0.553 -17.553
  224    HD1  PHE  32           HD1      PHE  32   8.568   1.795 -17.503
  225    HD2  PHE  32           HD2      PHE  32  10.943  -0.060 -20.565
  226    HE1  PHE  32           HE1      PHE  32   8.735   3.966 -18.687
  227    HE2  PHE  32           HE2      PHE  32  11.118   2.113 -21.743
  228    HZ   PHE  32           HZ       PHE  32  10.015   4.127 -20.806
  229    H    ALA  33           H        ALA  33  12.542  -2.652 -16.625
  230    HA   ALA  33           HA       ALA  33  13.961  -2.926 -19.185
  231   1HB   ALA  33          1HB       ALA  33  14.296  -4.285 -16.497
  232   2HB   ALA  33          2HB       ALA  33  15.301  -3.004 -17.175
  233   3HB   ALA  33          3HB       ALA  33  15.320  -4.614 -17.895
  234    H    ASP  34           H        ASP  34  13.867  -5.906 -17.629
  235    HA   ASP  34           HA       ASP  34  12.678  -7.260 -19.818
  236   1HB   ASP  34          2HB       ASP  34  13.563  -7.952 -17.095
  237   2HB   ASP  34          1HB       ASP  34  12.270  -8.979 -17.714
  238    H    GLY  35           H        GLY  35  10.792  -5.552 -19.832
  239   1HA   GLY  35          2HA       GLY  35   8.482  -5.198 -19.627
  240   2HA   GLY  35          1HA       GLY  35   8.368  -6.911 -19.218
  241    H    ARG  36           H        ARG  36  10.515  -5.468 -17.106
  242    HA   ARG  36           HA       ARG  36   8.336  -4.957 -15.120
  243   1HB   ARG  36          2HB       ARG  36  10.046  -5.762 -13.402
  244   2HB   ARG  36          1HB       ARG  36   9.380  -7.008 -14.457
  245   1HG   ARG  36          2HG       ARG  36  11.348  -7.043 -15.812
  246   2HG   ARG  36          1HG       ARG  36  11.952  -5.556 -15.082
  247   1HD   ARG  36          2HD       ARG  36  11.484  -7.373 -12.957
  248   2HD   ARG  36          1HD       ARG  36  12.338  -8.274 -14.206
  249    HE   ARG  36           HE       ARG  36  13.560  -6.452 -12.460
  250   1HH1  ARG  36          2HH1      ARG  36  13.175  -6.844 -15.866
  251   2HH1  ARG  36          1HH1      ARG  36  14.615  -5.966 -16.260
  252   1HH2  ARG  36          1HH2      ARG  36  15.438  -5.308 -12.958
  253   2HH2  ARG  36          2HH2      ARG  36  15.895  -5.098 -14.615
  254    H    MET  37           H        MET  37   8.712  -3.229 -13.654
  255    HA   MET  37           HA       MET  37  10.973  -1.444 -14.446
  256   1HB   MET  37          2HB       MET  37   9.076  -0.195 -14.973
  257   2HB   MET  37          1HB       MET  37   8.134  -0.886 -13.651
  258   1HG   MET  37          2HG       MET  37  10.551   0.825 -13.091
  259   2HG   MET  37          1HG       MET  37   8.978   1.559 -13.400
  260   1HE   MET  37          1HE       MET  37   6.946   1.237 -10.482
  261   2HE   MET  37          2HE       MET  37   7.148   1.610 -12.191
  262   3HE   MET  37          3HE       MET  37   8.067   2.508 -10.985
  263    H    CYS  38           H        CYS  38  12.406  -0.878 -12.893
  264    HA   CYS  38           HA       CYS  38  11.671  -1.537 -10.068
  265   1HB   CYS  38          2HB       CYS  38  13.652  -2.766 -11.565
  266   2HB   CYS  38          1HB       CYS  38  14.542  -1.548 -10.652
  267    H    VAL  39           H        VAL  39  12.579  -0.141  -8.454
  268    HA   VAL  39           HA       VAL  39  13.631   2.450  -9.518
  269    HB   VAL  39           HB       VAL  39  12.408   3.394  -7.398
  270   1HG1  VAL  39          1HG1      VAL  39  11.857   3.776  -9.850
  271   2HG1  VAL  39          2HG1      VAL  39  10.486   3.897  -8.746
  272   3HG1  VAL  39          3HG1      VAL  39  10.709   2.442  -9.717
  273   1HG2  VAL  39          1HG2      VAL  39  10.549   2.148  -6.606
  274   2HG2  VAL  39          2HG2      VAL  39  11.858   0.969  -6.693
  275   3HG2  VAL  39          3HG2      VAL  39  10.628   1.016  -7.956
  276    H    ASP  40           H        ASP  40  15.408   3.249  -8.405
  277    HA   ASP  40           HA       ASP  40  16.779   1.461  -6.579
  278   1HB   ASP  40          2HB       ASP  40  17.432   4.371  -7.101
  279   2HB   ASP  40          1HB       ASP  40  18.532   3.099  -6.569
  280    H    LEU  41           H        LEU  41  16.010   1.229  -4.525
  281    HA   LEU  41           HA       LEU  41  15.164   3.713  -3.086
  282   1HB   LEU  41          2HB       LEU  41  14.055   0.938  -3.126
  283   2HB   LEU  41          1HB       LEU  41  13.993   1.823  -1.602
  284    HG   LEU  41           HG       LEU  41  11.956   2.137  -3.052
  285   1HD1  LEU  41          1HD1      LEU  41  11.710   4.197  -2.134
  286   2HD1  LEU  41          2HD1      LEU  41  13.107   4.841  -2.994
  287   3HD1  LEU  41          3HD1      LEU  41  13.332   3.948  -1.491
  288   1HD2  LEU  41          1HD2      LEU  41  13.654   2.270  -5.126
  289   2HD2  LEU  41          2HD2      LEU  41  13.544   3.993  -4.770
  290   3HD2  LEU  41          3HD2      LEU  41  12.087   3.077  -5.156
  291    HA   PRO  42           HA       PRO  42  18.892   1.935  -0.959
  292   1HB   PRO  42          2HB       PRO  42  20.309   4.260  -0.840
  293   2HB   PRO  42          1HB       PRO  42  20.347   3.180  -2.248
  294   1HG   PRO  42          2HG       PRO  42  18.879   5.730  -1.858
  295   2HG   PRO  42          1HG       PRO  42  19.653   5.080  -3.312
  296   1HD   PRO  42          2HD       PRO  42  16.926   4.992  -2.826
  297   2HD   PRO  42          1HD       PRO  42  17.786   3.890  -3.924
  298    H    GLY  43           H        GLY  43  20.140   3.717   0.874
  299   1HA   GLY  43          2HA       GLY  43  17.871   4.212   2.757
  300   2HA   GLY  43          1HA       GLY  43  19.504   3.780   3.266
  301    H    GLY  44           H        GLY  44  17.537   6.292   3.407
  302   1HA   GLY  44          2HA       GLY  44  18.997   8.327   4.222
  303   2HA   GLY  44          1HA       GLY  44  19.515   8.338   2.535
  304    H    GLN  45           H        GLN  45  16.249   7.566   3.658
  305    HA   GLN  45           HA       GLN  45  15.255   9.839   2.019
  306   1HB   GLN  45          2HB       GLN  45  14.123   7.223   2.931
  307   2HB   GLN  45          1HB       GLN  45  13.008   8.553   2.623
  308   1HG   GLN  45          2HG       GLN  45  15.066   8.215   0.545
  309   2HG   GLN  45          1HG       GLN  45  13.967   6.844   0.695
  310   1HE2  GLN  45          1HE2      GLN  45  14.278  10.006  -0.603
  311   2HE2  GLN  45          2HE2      GLN  45  12.650  10.243  -1.018
  312    H    GLY  46           H        GLY  46  15.155  11.662   3.283
  313   1HA   GLY  46          2HA       GLY  46  14.657  11.595   6.127
  314   2HA   GLY  46          1HA       GLY  46  14.650  13.043   5.120
  315    H    ASN  47           H        ASN  47  12.611  10.558   3.967
  316    HA   ASN  47           HA       ASN  47  10.264  10.979   5.518
  317   1HB   ASN  47          2HB       ASN  47   9.145  12.388   3.541
  318   2HB   ASN  47          1HB       ASN  47   9.960  13.181   4.889
  319   1HD2  ASN  47          1HD2      ASN  47  12.035  11.441   2.712
  320   2HD2  ASN  47          2HD2      ASN  47  12.648  12.792   1.886
  321    HA   PRO  48           HA       PRO  48   9.087   7.640   2.887
  322   1HB   PRO  48          2HB       PRO  48   6.375   7.660   3.266
  323   2HB   PRO  48          1HB       PRO  48   7.526   7.081   4.484
  324   1HG   PRO  48          2HG       PRO  48   6.093   9.679   4.316
  325   2HG   PRO  48          1HG       PRO  48   6.491   8.695   5.735
  326   1HD   PRO  48          2HD       PRO  48   7.906  10.938   5.002
  327   2HD   PRO  48          1HD       PRO  48   8.606   9.594   5.931
  328    H    TRP  49           H        TRP  49   6.748  10.345   2.560
  329    HA   TRP  49           HA       TRP  49   5.996   9.707  -0.124
  330   1HB   TRP  49          2HB       TRP  49   5.298  12.179  -0.172
  331   2HB   TRP  49          1HB       TRP  49   4.558  11.177   1.076
  332    HD1  TRP  49           HD1      TRP  49   7.407  13.723   0.612
  333    HE1  TRP  49           HE1      TRP  49   7.877  14.841   2.886
  334    HE3  TRP  49           HE3      TRP  49   4.269  11.013   3.592
  335    HZ2  TRP  49           HZ2      TRP  49   7.033  14.616   5.613
  336    HZ3  TRP  49           HZ3      TRP  49   4.121  11.484   6.019
  337   HH2   TRP  49          HH2       TRP  49   5.496  13.280   7.033
  338    H    ASP  50           H        ASP  50   8.776   9.472  -0.049
  339    HA   ASP  50           HA       ASP  50   9.558  11.645  -1.937
  340   1HB   ASP  50          2HB       ASP  50  11.340  10.502   0.238
  341   2HB   ASP  50          1HB       ASP  50  11.789  11.742  -0.933
  342    H    ALA  51           H        ALA  51   8.600   9.034  -2.581
  343    HA   ALA  51           HA       ALA  51  10.227   8.124  -4.573
  344   1HB   ALA  51          1HB       ALA  51  12.167   7.620  -3.463
  345   2HB   ALA  51          2HB       ALA  51  11.320   6.107  -3.141
  346   3HB   ALA  51          3HB       ALA  51  11.344   7.381  -1.922
  347    H    GLY  52           H        GLY  52   8.588   7.033  -5.551
  348   1HA   GLY  52          2HA       GLY  52   7.741   4.491  -5.067
  349   2HA   GLY  52          1HA       GLY  52   6.717   5.416  -3.967
  350    H    LEU  53           H        LEU  53   5.450   4.035  -5.946
  351    HA   LEU  53           HA       LEU  53   4.841   6.078  -8.020
  352   1HB   LEU  53          2HB       LEU  53   3.728   4.115  -9.208
  353   2HB   LEU  53          1HB       LEU  53   5.485   4.039  -9.079
  354    HG   LEU  53           HG       LEU  53   4.833   2.776  -6.789
  355   1HD1  LEU  53          1HD1      LEU  53   2.700   1.826  -8.695
  356   2HD1  LEU  53          2HD1      LEU  53   2.364   3.086  -7.506
  357   3HD1  LEU  53          3HD1      LEU  53   2.866   1.480  -6.973
  358   1HD2  LEU  53          1HD2      LEU  53   6.318   1.860  -8.470
  359   2HD2  LEU  53          2HD2      LEU  53   4.973   1.608  -9.581
  360   3HD2  LEU  53          3HD2      LEU  53   5.090   0.647  -8.106
  361    H    VAL  54           H        VAL  54   2.709   6.784  -8.275
  362    HA   VAL  54           HA       VAL  54   0.795   5.831  -6.182
  363    HB   VAL  54           HB       VAL  54   0.789   8.591  -7.410
  364   1HG1  VAL  54          1HG1      VAL  54  -0.251   8.914  -4.989
  365   2HG1  VAL  54          2HG1      VAL  54  -0.580   7.189  -5.146
  366   3HG1  VAL  54          3HG1      VAL  54  -1.241   8.324  -6.323
  367   1HG2  VAL  54          1HG2      VAL  54   2.506   7.435  -5.267
  368   2HG2  VAL  54          2HG2      VAL  54   1.809   9.024  -4.954
  369   3HG2  VAL  54          3HG2      VAL  54   2.833   8.773  -6.368
  370    H    TYR  55           H        TYR  55  -1.564   6.494  -6.890
  371    HA   TYR  55           HA       TYR  55  -2.245   6.758  -9.636
  372   1HB   TYR  55          2HB       TYR  55  -1.249   4.603 -10.014
  373   2HB   TYR  55          1HB       TYR  55  -2.065   3.914  -8.610
  374    HD1  TYR  55           HD1      TYR  55  -4.021   2.700  -8.968
  375    HD2  TYR  55           HD2      TYR  55  -2.898   5.744 -11.786
  376    HE1  TYR  55           HE1      TYR  55  -5.960   2.095 -10.396
  377    HE2  TYR  55           HE2      TYR  55  -4.840   5.144 -13.208
  378   HH    TYR  55          HH        TYR  55  -7.082   4.058 -12.891
  379    H    ASN  56           H        ASN  56  -4.497   6.949  -9.851
  380    HA   ASN  56           HA       ASN  56  -6.011   6.758  -7.305
  381   1HB   ASN  56          2HB       ASN  56  -6.247   8.388  -9.796
  382   2HB   ASN  56          1HB       ASN  56  -7.729   8.019  -8.916
  383   1HD2  ASN  56          1HD2      ASN  56  -4.907   8.130  -6.925
  384   2HD2  ASN  56          2HD2      ASN  56  -5.164   9.674  -6.268
  385    H    GLY  57           H        GLY  57  -8.598   6.553  -8.339
  386   1HA   GLY  57          2HA       GLY  57 -10.136   5.026  -9.263
  387   2HA   GLY  57          1HA       GLY  57  -8.813   4.344 -10.212
  388    H    VAL  58           H        VAL  58  -9.885   4.503  -6.796
  389    HA   VAL  58           HA       VAL  58  -9.550   1.580  -6.601
  390    HB   VAL  58           HB       VAL  58  -7.306   2.450  -6.046
  391   1HG1  VAL  58          1HG1      VAL  58  -7.979   3.699  -3.526
  392   2HG1  VAL  58          2HG1      VAL  58  -8.794   4.529  -4.851
  393   3HG1  VAL  58          3HG1      VAL  58  -7.040   4.350  -4.868
  394   1HG2  VAL  58          1HG2      VAL  58  -9.046   0.964  -4.229
  395   2HG2  VAL  58          2HG2      VAL  58  -7.726   1.765  -3.376
  396   3HG2  VAL  58          3HG2      VAL  58  -7.374   0.641  -4.689
  397    HA   PRO  59           HA       PRO  59 -13.012   3.427  -4.108
  398   1HB   PRO  59          2HB       PRO  59 -15.010   1.939  -5.206
  399   2HB   PRO  59          1HB       PRO  59 -14.437   3.458  -5.922
  400   1HG   PRO  59          2HG       PRO  59 -13.856   0.655  -6.712
  401   2HG   PRO  59          1HG       PRO  59 -14.093   2.090  -7.723
  402   1HD   PRO  59          2HD       PRO  59 -11.615   1.021  -7.101
  403   2HD   PRO  59          1HD       PRO  59 -11.884   2.711  -7.577
  404    H    VAL  60           H        VAL  60 -14.289   2.363  -2.435
  405    HA   VAL  60           HA       VAL  60 -13.905  -0.548  -2.085
  406    HB   VAL  60           HB       VAL  60 -13.157   1.317   0.168
  407   1HG1  VAL  60          1HG1      VAL  60 -12.118  -1.459  -0.292
  408   2HG1  VAL  60          2HG1      VAL  60 -13.757  -1.251   0.324
  409   3HG1  VAL  60          3HG1      VAL  60 -12.387  -0.606   1.228
  410   1HG2  VAL  60          1HG2      VAL  60 -10.774   0.810  -0.462
  411   2HG2  VAL  60          2HG2      VAL  60 -11.608   1.832  -1.632
  412   3HG2  VAL  60          3HG2      VAL  60 -11.369   0.118  -1.970
  413    H    GLY  61           H        GLY  61 -16.098  -0.968  -2.030
  414   1HA   GLY  61          2HA       GLY  61 -17.986   0.763  -0.664
  415   2HA   GLY  61          1HA       GLY  61 -18.343  -0.834  -1.323
  416    H    GLU  62           H        GLU  62 -18.226   0.839   1.513
  417    HA   GLU  62           HA       GLU  62 -16.920  -0.900   3.338
  418   1HB   GLU  62          2HB       GLU  62 -17.574   1.127   4.291
  419   2HB   GLU  62          1HB       GLU  62 -19.182   1.063   3.569
  420   1HG   GLU  62          2HG       GLU  62 -19.920  -0.598   5.110
  421   2HG   GLU  62          1HG       GLU  62 -18.274  -0.933   5.651
  422    H    GLY  63           H        GLY  63 -17.403  -2.968   3.919
  423   1HA   GLY  63          2HA       GLY  63 -19.420  -4.320   4.827
  424   2HA   GLY  63          1HA       GLY  63 -20.125  -3.991   3.244
  425    H    GLU  64           H        GLU  64 -17.976  -4.365   1.552
  426    HA   GLU  64           HA       GLU  64 -17.522  -7.288   1.867
  427   1HB   GLU  64          2HB       GLU  64 -17.688  -5.402  -0.444
  428   2HB   GLU  64          1HB       GLU  64 -16.656  -6.821  -0.617
  429   1HG   GLU  64          2HG       GLU  64 -18.423  -8.255  -0.669
  430   2HG   GLU  64          1HG       GLU  64 -19.302  -7.365   0.574
  431    H    SER  65           H        SER  65 -15.324  -8.068   1.069
  432    HA   SER  65           HA       SER  65 -13.222  -6.227   2.118
  433   1HB   SER  65          2HB       SER  65 -12.706  -9.135   1.638
  434   2HB   SER  65          1HB       SER  65 -12.064  -8.078   2.892
  435    HG   SER  65           HG       SER  65 -14.756  -8.967   2.694
  436    H    TYR  66           H        TYR  66 -11.597  -5.561   0.755
  437    HA   TYR  66           HA       TYR  66 -11.758  -6.476  -2.064
  438   1HB   TYR  66          2HB       TYR  66 -10.566  -4.084  -0.675
  439   2HB   TYR  66          1HB       TYR  66 -10.072  -4.508  -2.311
  440    HD1  TYR  66           HD1      TYR  66 -13.019  -3.689  -0.192
  441    HD2  TYR  66           HD2      TYR  66 -11.475  -4.058  -4.183
  442    HE1  TYR  66           HE1      TYR  66 -15.077  -2.633  -1.085
  443    HE2  TYR  66           HE2      TYR  66 -13.534  -3.001  -5.077
  444   HH    TYR  66          HH        TYR  66 -15.528  -2.168  -4.595
  445    H    VAL  67           H        VAL  67  -9.353  -6.330  -3.089
  446    HA   VAL  67           HA       VAL  67  -7.312  -7.479  -1.308
  447    HB   VAL  67           HB       VAL  67  -7.723  -9.165  -3.690
  448   1HG1  VAL  67          1HG1      VAL  67  -7.349  -9.696  -0.727
  449   2HG1  VAL  67          2HG1      VAL  67  -6.082  -9.692  -1.953
  450   3HG1  VAL  67          3HG1      VAL  67  -7.332 -10.936  -1.981
  451   1HG2  VAL  67          1HG2      VAL  67  -9.715  -9.262  -1.401
  452   2HG2  VAL  67          2HG2      VAL  67  -9.641 -10.375  -2.767
  453   3HG2  VAL  67          3HG2      VAL  67 -10.082  -8.689  -3.029
  454    H    LEU  68           H        LEU  68  -5.257  -7.072  -2.099
  455    HA   LEU  68           HA       LEU  68  -5.107  -5.900  -4.852
  456   1HB   LEU  68          2HB       LEU  68  -4.711  -4.457  -2.632
  457   2HB   LEU  68          1HB       LEU  68  -3.098  -5.156  -2.769
  458    HG   LEU  68           HG       LEU  68  -2.984  -4.342  -5.129
  459   1HD1  LEU  68          1HD1      LEU  68  -4.929  -3.802  -6.126
  460   2HD1  LEU  68          2HD1      LEU  68  -4.974  -2.353  -5.122
  461   3HD1  LEU  68          3HD1      LEU  68  -5.786  -3.824  -4.585
  462   1HD2  LEU  68          1HD2      LEU  68  -3.706  -1.974  -3.429
  463   2HD2  LEU  68          2HD2      LEU  68  -2.332  -2.191  -4.514
  464   3HD2  LEU  68          3HD2      LEU  68  -2.353  -2.995  -2.944
  465    H    SER  69           H        SER  69  -3.943  -7.216  -6.169
  466    HA   SER  69           HA       SER  69  -1.821  -8.923  -4.940
  467   1HB   SER  69          2HB       SER  69  -2.070 -10.157  -7.216
  468   2HB   SER  69          1HB       SER  69  -3.327 -10.377  -6.000
  469    HG   SER  69           HG       SER  69  -3.973  -8.223  -7.338
  470    H    PHE  70           H        PHE  70  -0.314  -7.124  -4.998
  471    HA   PHE  70           HA       PHE  70   0.374  -6.078  -7.672
  472   1HB   PHE  70          2HB       PHE  70   1.870  -4.538  -6.438
  473   2HB   PHE  70          1HB       PHE  70   0.207  -4.457  -5.859
  474    HD1  PHE  70           HD1      PHE  70   3.640  -5.136  -4.986
  475    HD2  PHE  70           HD2      PHE  70  -0.430  -5.805  -3.787
  476    HE1  PHE  70           HE1      PHE  70   4.408  -5.710  -2.699
  477    HE2  PHE  70           HE2      PHE  70   0.338  -6.380  -1.502
  478    HZ   PHE  70           HZ       PHE  70   2.757  -6.332  -0.957
  479    H    THR  71           H        THR  71   2.338  -6.403  -8.690
  480    HA   THR  71           HA       THR  71   3.912  -8.727  -7.753
  481    HB   THR  71           HB       THR  71   5.170  -8.022 -10.006
  482    HG1  THR  71           HG1      THR  71   4.154  -6.543 -11.058
  483   1HG2  THR  71          1HG2      THR  71   3.830  -9.603 -11.164
  484   2HG2  THR  71          2HG2      THR  71   2.406  -9.219 -10.199
  485   3HG2  THR  71          3HG2      THR  71   3.757 -10.092  -9.472
  486    H    ALA  72           H        ALA  72   5.892  -8.459  -6.735
  487    HA   ALA  72           HA       ALA  72   7.599  -6.189  -7.267
  488   1HB   ALA  72          1HB       ALA  72   6.440  -6.179  -4.486
  489   2HB   ALA  72          2HB       ALA  72   5.681  -5.266  -5.790
  490   3HB   ALA  72          3HB       ALA  72   7.340  -4.904  -5.309
  491    H    SER  73           H        SER  73   9.658  -6.703  -6.668
  492    HA   SER  73           HA       SER  73   9.995  -8.989  -4.766
  493   1HB   SER  73          2HB       SER  73  11.838  -9.777  -6.063
  494   2HB   SER  73          1HB       SER  73  10.574  -9.407  -7.232
  495    HG   SER  73           HG       SER  73  12.302  -8.375  -8.029
  496    H    ALA  74           H        ALA  74  11.047  -8.396  -2.945
  497    HA   ALA  74           HA       ALA  74  12.378  -5.775  -2.822
  498   1HB   ALA  74          1HB       ALA  74  11.325  -6.039  -0.809
  499   2HB   ALA  74          2HB       ALA  74  12.814  -6.882  -0.381
  500   3HB   ALA  74          3HB       ALA  74  11.396  -7.799  -0.889
  501    H    THR  75           H        THR  75  14.548  -5.526  -3.117
  502    HA   THR  75           HA       THR  75  16.328  -7.837  -2.546
  503    HB   THR  75           HB       THR  75  17.566  -6.841  -4.695
  504    HG1  THR  75           HG1      THR  75  15.793  -6.435  -6.221
  505   1HG2  THR  75          1HG2      THR  75  16.469  -8.620  -6.013
  506   2HG2  THR  75          2HG2      THR  75  15.202  -8.734  -4.792
  507   3HG2  THR  75          3HG2      THR  75  16.858  -9.182  -4.387
  508    HA   PRO  76           HA       PRO  76  18.020  -8.239  -1.302
  509   1HB   PRO  76          2HB       PRO  76  18.262  -7.119   1.418
  510   2HB   PRO  76          1HB       PRO  76  19.362  -8.198   0.539
  511   1HG   PRO  76          2HG       PRO  76  19.965  -5.638   1.014
  512   2HG   PRO  76          1HG       PRO  76  20.467  -6.467  -0.471
  513   1HD   PRO  76          2HD       PRO  76  18.231  -4.506  -0.073
  514   2HD   PRO  76          1HD       PRO  76  19.342  -4.682  -1.449
  515    H    ASP  77           H        ASP  77  17.119  -8.519   1.559
  516    HA   ASP  77           HA       ASP  77  14.204  -8.560   0.974
  517   1HB   ASP  77          2HB       ASP  77  15.343  -9.794   3.445
  518   2HB   ASP  77          1HB       ASP  77  14.034 -10.362   2.407
  519    H    MET  78           H        MET  78  12.697  -7.698   2.492
  520    HA   MET  78           HA       MET  78  13.090  -6.578   4.977
  521   1HB   MET  78          2HB       MET  78  14.451  -5.012   2.921
  522   2HB   MET  78          1HB       MET  78  13.269  -4.050   3.808
  523   1HG   MET  78          2HG       MET  78  14.324  -4.441   5.879
  524   2HG   MET  78          1HG       MET  78  15.203  -5.842   5.270
  525   1HE   MET  78          1HE       MET  78  18.303  -4.710   3.799
  526   2HE   MET  78          2HE       MET  78  16.932  -5.266   2.843
  527   3HE   MET  78          3HE       MET  78  17.231  -5.964   4.433
  528    HA   PRO  79           HA       PRO  79   8.900  -5.440   4.084
  529   1HB   PRO  79          2HB       PRO  79   8.311  -3.741   6.094
  530   2HB   PRO  79          1HB       PRO  79   8.699  -5.447   6.395
  531   1HG   PRO  79          2HG       PRO  79  10.363  -3.029   6.798
  532   2HG   PRO  79          1HG       PRO  79  10.312  -4.535   7.725
  533   1HD   PRO  79          2HD       PRO  79  12.225  -3.865   5.767
  534   2HD   PRO  79          1HD       PRO  79  11.953  -5.480   6.455
  535    H    VAL  80           H        VAL  80   7.361  -3.578   3.679
  536    HA   VAL  80           HA       VAL  80   8.737  -1.071   2.849
  537    HB   VAL  80           HB       VAL  80   7.756  -1.072   0.689
  538   1HG1  VAL  80          1HG1      VAL  80   8.348  -3.395  -0.215
  539   2HG1  VAL  80          2HG1      VAL  80   8.724  -3.834   1.451
  540   3HG1  VAL  80          3HG1      VAL  80   9.627  -2.546   0.653
  541   1HG2  VAL  80          1HG2      VAL  80   5.581  -1.747   0.697
  542   2HG2  VAL  80          2HG2      VAL  80   5.854  -2.916   1.988
  543   3HG2  VAL  80          3HG2      VAL  80   6.247  -3.336   0.321
  544    H    ARG  81           H        ARG  81   6.982   0.637   2.294
  545    HA   ARG  81           HA       ARG  81   4.717   0.300   4.217
  546   1HB   ARG  81          2HB       ARG  81   6.741   2.236   4.194
  547   2HB   ARG  81          1HB       ARG  81   5.330   3.060   3.532
  548   1HG   ARG  81          2HG       ARG  81   5.030   3.371   5.838
  549   2HG   ARG  81          1HG       ARG  81   4.050   1.945   5.516
  550   1HD   ARG  81          2HD       ARG  81   5.272   0.759   6.968
  551   2HD   ARG  81          1HD       ARG  81   6.717   1.055   6.013
  552    HE   ARG  81           HE       ARG  81   6.283   2.123   8.560
  553   1HH1  ARG  81          2HH1      ARG  81   6.857   3.360   5.383
  554   2HH1  ARG  81          1HH1      ARG  81   7.543   4.843   5.953
  555   1HH2  ARG  81          1HH2      ARG  81   7.172   4.045   9.301
  556   2HH2  ARG  81          2HH2      ARG  81   7.721   5.230   8.164
  557    H    VAL  82           H        VAL  82   2.973  -0.191   2.938
  558    HA   VAL  82           HA       VAL  82   2.554   1.453   0.485
  559    HB   VAL  82           HB       VAL  82   0.765  -0.548   0.210
  560   1HG1  VAL  82          1HG1      VAL  82   2.791  -1.787  -0.943
  561   2HG1  VAL  82          2HG1      VAL  82   3.663  -0.309  -0.528
  562   3HG1  VAL  82          3HG1      VAL  82   2.238  -0.231  -1.564
  563   1HG2  VAL  82          1HG2      VAL  82   1.625  -1.468   2.446
  564   2HG2  VAL  82          2HG2      VAL  82   3.104  -1.887   1.580
  565   3HG2  VAL  82          3HG2      VAL  82   1.567  -2.608   1.101
  566    H    LEU  83           H        LEU  83   0.276   2.117   0.084
  567    HA   LEU  83           HA       LEU  83  -1.600   1.960   2.334
  568   1HB   LEU  83          2HB       LEU  83  -1.764   4.453   2.547
  569   2HB   LEU  83          1HB       LEU  83  -0.217   3.808   3.098
  570    HG   LEU  83           HG       LEU  83  -0.359   4.532   0.224
  571   1HD1  LEU  83          1HD1      LEU  83  -1.423   6.506   0.806
  572   2HD1  LEU  83          2HD1      LEU  83   0.252   6.966   1.116
  573   3HD1  LEU  83          3HD1      LEU  83  -0.793   6.482   2.453
  574   1HD2  LEU  83          1HD2      LEU  83   1.627   5.034   2.465
  575   2HD2  LEU  83          2HD2      LEU  83   1.909   5.390   0.761
  576   3HD2  LEU  83          3HD2      LEU  83   1.705   3.721   1.291
  577    H    VAL  84           H        VAL  84  -3.731   2.578   1.707
  578    HA   VAL  84           HA       VAL  84  -4.122   3.624  -1.033
  579    HB   VAL  84           HB       VAL  84  -5.695   1.178  -0.353
  580   1HG1  VAL  84          1HG1      VAL  84  -5.972   2.672  -2.412
  581   2HG1  VAL  84          2HG1      VAL  84  -5.793   0.945  -2.719
  582   3HG1  VAL  84          3HG1      VAL  84  -4.422   2.029  -2.956
  583   1HG2  VAL  84          1HG2      VAL  84  -3.954  -0.298  -1.212
  584   2HG2  VAL  84          2HG2      VAL  84  -3.299   0.603   0.154
  585   3HG2  VAL  84          3HG2      VAL  84  -2.883   1.074  -1.493
  586    H    GLY  85           H        GLY  85  -6.328   4.360  -1.380
  587   1HA   GLY  85          2HA       GLY  85  -8.628   4.234  -0.065
  588   2HA   GLY  85          1HA       GLY  85  -7.676   5.052   1.173
  589    H    GLU  86           H        GLU  86  -8.387   7.153   1.142
  590    HA   GLU  86           HA       GLU  86  -8.982   8.448  -1.447
  591   1HB   GLU  86          2HB       GLU  86 -10.153  10.031  -0.240
  592   2HB   GLU  86          1HB       GLU  86 -10.242   8.688   0.898
  593   1HG   GLU  86          2HG       GLU  86  -8.293  11.007   0.948
  594   2HG   GLU  86          1HG       GLU  86  -9.536  10.632   2.141
  595    H    GLY  87           H        GLY  87  -8.153  10.937  -1.362
  596   1HA   GLY  87          2HA       GLY  87  -5.521  11.347  -0.237
  597   2HA   GLY  87          1HA       GLY  87  -5.425  10.945  -1.952
  598    H    GLY  88           H        GLY  88  -8.098  12.736  -0.516
  599   1HA   GLY  88          2HA       GLY  88  -7.034  15.269  -1.641
  600   2HA   GLY  88          1HA       GLY  88  -8.591  14.693  -2.238
  601    H    GLY  89           H        GLY  89 -10.413  15.011  -0.974
  602   1HA   GLY  89          2HA       GLY  89 -10.582  17.039   0.901
  603   2HA   GLY  89          1HA       GLY  89 -11.698  15.671   0.893
  604    H    ALA  90           H        ALA  90 -11.510  14.126   2.499
  605    HA   ALA  90           HA       ALA  90  -9.072  13.910   4.106
  606   1HB   ALA  90          1HB       ALA  90  -9.912  14.718   6.155
  607   2HB   ALA  90          2HB       ALA  90 -11.581  14.684   5.587
  608   3HB   ALA  90          3HB       ALA  90 -10.470  15.917   4.988
  609    H    TYR  91           H        TYR  91 -11.009  12.258   2.467
  610    HA   TYR  91           HA       TYR  91 -12.474  10.544   4.242
  611   1HB   TYR  91          2HB       TYR  91 -11.578  10.407   1.394
  612   2HB   TYR  91          1HB       TYR  91 -12.097   8.911   2.169
  613    HD1  TYR  91           HD1      TYR  91 -14.261   8.439   1.393
  614    HD2  TYR  91           HD2      TYR  91 -13.272  12.441   2.603
  615    HE1  TYR  91           HE1      TYR  91 -16.631   9.112   1.104
  616    HE2  TYR  91           HE2      TYR  91 -15.642  13.113   2.314
  617   HH    TYR  91          HH        TYR  91 -17.745  12.347   2.016
  618    H    ARG  92           H        ARG  92 -10.840  10.216   5.933
  619    HA   ARG  92           HA       ARG  92  -8.338   9.246   5.957
  620   1HB   ARG  92          2HB       ARG  92  -9.235   7.437   7.676
  621   2HB   ARG  92          1HB       ARG  92  -9.308   9.156   8.064
  622   1HG   ARG  92          2HG       ARG  92 -11.597   9.277   7.735
  623   2HG   ARG  92          1HG       ARG  92 -11.606   7.943   6.581
  624   1HD   ARG  92          2HD       ARG  92 -12.643   7.213   8.671
  625   2HD   ARG  92          1HD       ARG  92 -11.113   6.366   8.446
  626    HE   ARG  92           HE       ARG  92 -10.423   8.585   9.955
  627   1HH1  ARG  92          2HH1      ARG  92 -12.740   6.040  10.160
  628   2HH1  ARG  92          1HH1      ARG  92 -12.761   6.020  11.892
  629   1HH2  ARG  92          1HH2      ARG  92 -10.436   8.574  12.215
  630   2HH2  ARG  92          2HH2      ARG  92 -11.457   7.454  13.055
  631    H    THR  93           H        THR  93  -7.252   7.215   5.660
  632    HA   THR  93           HA       THR  93  -8.571   5.511   3.611
  633    HB   THR  93           HB       THR  93  -6.498   6.019   2.734
  634    HG1  THR  93           HG1      THR  93  -5.583   3.992   4.450
  635   1HG2  THR  93          1HG2      THR  93  -4.442   6.190   4.249
  636   2HG2  THR  93          2HG2      THR  93  -5.566   6.120   5.605
  637   3HG2  THR  93          3HG2      THR  93  -5.662   7.447   4.449
  638    H    ALA  94           H        ALA  94  -8.254   3.159   3.768
  639    HA   ALA  94           HA       ALA  94  -8.102   2.235   6.610
  640   1HB   ALA  94          1HB       ALA  94 -10.298   1.708   6.161
  641   2HB   ALA  94          2HB       ALA  94  -9.552   0.280   5.444
  642   3HB   ALA  94          3HB       ALA  94 -10.032   1.634   4.420
  643    H    PHE  95           H        PHE  95  -6.839   2.030   3.447
  644    HA   PHE  95           HA       PHE  95  -5.711  -0.680   3.827
  645   1HB   PHE  95          2HB       PHE  95  -6.522   0.575   1.594
  646   2HB   PHE  95          1HB       PHE  95  -4.842   1.111   1.611
  647    HD1  PHE  95           HD1      PHE  95  -3.700  -1.382   3.004
  648    HD2  PHE  95           HD2      PHE  95  -6.395  -0.893  -0.306
  649    HE1  PHE  95           HE1      PHE  95  -2.990  -3.578   2.098
  650    HE2  PHE  95           HE2      PHE  95  -5.684  -3.087  -1.210
  651    HZ   PHE  95           HZ       PHE  95  -3.982  -4.430  -0.010
  652    H    GLU  96           H        GLU  96  -4.941   1.398   5.714
  653    HA   GLU  96           HA       GLU  96  -2.282   2.326   4.930
  654   1HB   GLU  96          2HB       GLU  96  -3.695   3.649   6.471
  655   2HB   GLU  96          1HB       GLU  96  -3.639   2.332   7.645
  656   1HG   GLU  96          2HG       GLU  96  -1.487   2.793   8.262
  657   2HG   GLU  96          1HG       GLU  96  -1.013   3.267   6.630
  658    H    GLN  97           H        GLN  97  -1.646  -0.028   4.429
  659    HA   GLN  97           HA       GLN  97  -0.901  -1.525   6.888
  660   1HB   GLN  97          2HB       GLN  97  -1.735  -3.174   5.549
  661   2HB   GLN  97          1HB       GLN  97  -1.491  -2.235   4.078
  662   1HG   GLN  97          2HG       GLN  97   0.773  -2.879   3.901
  663   2HG   GLN  97          1HG       GLN  97   0.843  -3.419   5.578
  664   1HE2  GLN  97          1HE2      GLN  97   1.342  -5.643   5.216
  665   2HE2  GLN  97          2HE2      GLN  97   0.313  -6.700   4.375
  666    H    GLY  98           H        GLY  98   1.065  -0.905   7.661
  667   1HA   GLY  98          2HA       GLY  98   3.163  -0.103   5.705
  668   2HA   GLY  98          1HA       GLY  98   3.169   0.308   7.420
  669    H    SER  99           H        SER  99   2.225  -2.913   6.830
  670    HA   SER  99           HA       SER  99   4.990  -3.838   7.495
  671   1HB   SER  99          2HB       SER  99   2.307  -4.562   8.581
  672   2HB   SER  99          1HB       SER  99   3.495  -5.850   8.430
  673    HG   SER  99           HG       SER  99   4.876  -4.710   9.738
  674    H    ALA 100           H        ALA 100   4.962  -3.811   4.955
  675    HA   ALA 100           HA       ALA 100   3.718  -6.334   3.950
  676   1HB   ALA 100          1HB       ALA 100   3.135  -5.088   2.174
  677   2HB   ALA 100          2HB       ALA 100   4.844  -4.852   1.808
  678   3HB   ALA 100          3HB       ALA 100   3.993  -3.698   2.835
  679    HA   PRO 101           HA       PRO 101   8.128  -7.486   4.164
  680   1HB   PRO 101          2HB       PRO 101   7.721 -10.139   4.564
  681   2HB   PRO 101          1HB       PRO 101   7.592  -8.945   5.870
  682   1HG   PRO 101          2HG       PRO 101   5.455 -10.336   4.360
  683   2HG   PRO 101          1HG       PRO 101   5.496  -9.824   6.054
  684   1HD   PRO 101          2HD       PRO 101   4.182  -8.466   3.995
  685   2HD   PRO 101          1HD       PRO 101   4.625  -7.764   5.565
  686    H    LEU 102           H        LEU 102   9.414  -8.081   2.449
  687    HA   LEU 102           HA       LEU 102   8.291  -9.878   0.367
  688   1HB   LEU 102          2HB       LEU 102   9.446  -7.121  -0.139
  689   2HB   LEU 102          1HB       LEU 102   9.181  -8.322  -1.405
  690    HG   LEU 102           HG       LEU 102   7.016  -7.286   0.448
  691   1HD1  LEU 102          1HD1      LEU 102   7.098  -5.449  -0.878
  692   2HD1  LEU 102          2HD1      LEU 102   6.413  -6.486  -2.129
  693   3HD1  LEU 102          3HD1      LEU 102   8.157  -6.240  -2.046
  694   1HD2  LEU 102          1HD2      LEU 102   5.678  -8.322  -1.590
  695   2HD2  LEU 102          2HD2      LEU 102   6.252  -9.359  -0.285
  696   3HD2  LEU 102          3HD2      LEU 102   7.150  -9.270  -1.799
  697    H    THR 103           H        THR 103   9.815 -11.343  -0.274
  698    HA   THR 103           HA       THR 103  12.562 -11.011   0.778
  699    HB   THR 103           HB       THR 103  11.400 -13.171   1.117
  700    HG1  THR 103           HG1      THR 103  13.761 -12.898   0.565
  701   1HG2  THR 103          1HG2      THR 103  10.716 -14.545  -0.694
  702   2HG2  THR 103          2HG2      THR 103  11.580 -13.559  -1.872
  703   3HG2  THR 103          3HG2      THR 103  10.123 -12.935  -1.098
  704    H    GLY 104           H        GLY 104  14.010 -12.464  -1.104
  705   1HA   GLY 104          2HA       GLY 104  14.157 -10.485  -3.293
  706   2HA   GLY 104          1HA       GLY 104  15.365 -11.719  -2.933
  707    H    GLU 105           H        GLU 105  11.909 -12.362  -3.241
  708    HA   GLU 105           HA       GLU 105  12.523 -13.884  -5.741
  709   1HB   GLU 105          2HB       GLU 105  11.202 -15.669  -5.025
  710   2HB   GLU 105          1HB       GLU 105  11.928 -15.144  -3.506
  711   1HG   GLU 105          2HG       GLU 105   9.866 -13.620  -3.251
  712   2HG   GLU 105          1HG       GLU 105   9.144 -14.588  -4.536
  713    HA   PRO 106           HA       PRO 106   9.335 -11.272  -7.441
  714   1HB   PRO 106          2HB       PRO 106   8.963 -12.568  -9.807
  715   2HB   PRO 106          1HB       PRO 106  10.398 -11.580  -9.469
  716   1HG   PRO 106          2HG       PRO 106  10.077 -14.536  -9.419
  717   2HG   PRO 106          1HG       PRO 106  11.445 -13.557  -9.973
  718   1HD   PRO 106          2HD       PRO 106  11.364 -14.824  -7.524
  719   2HD   PRO 106          1HD       PRO 106  12.344 -13.380  -7.862
  720    H    ALA 107           H        ALA 107   7.231 -11.340  -6.752
  721    HA   ALA 107           HA       ALA 107   5.402 -13.380  -7.655
  722   1HB   ALA 107          1HB       ALA 107   4.865 -14.039  -5.160
  723   2HB   ALA 107          2HB       ALA 107   6.545 -13.579  -4.886
  724   3HB   ALA 107          3HB       ALA 107   6.158 -14.867  -6.026
  725    H    THR 108           H        THR 108   3.187 -12.948  -6.847
  726    HA   THR 108           HA       THR 108   2.843 -10.068  -6.287
  727    HB   THR 108           HB       THR 108   0.321 -10.938  -6.470
  728    HG1  THR 108           HG1      THR 108   1.093 -12.687  -8.323
  729   1HG2  THR 108          1HG2      THR 108   1.816 -10.985  -9.057
  730   2HG2  THR 108          2HG2      THR 108   1.856  -9.504  -8.097
  731   3HG2  THR 108          3HG2      THR 108   0.316 -10.158  -8.646
  732    H    ARG 109           H        ARG 109   1.660  -9.291  -4.462
  733    HA   ARG 109           HA       ARG 109   1.335 -11.320  -2.283
  734   1HB   ARG 109          2HB       ARG 109   2.325  -8.498  -2.246
  735   2HB   ARG 109          1HB       ARG 109   1.368  -9.067  -0.876
  736   1HG   ARG 109          2HG       ARG 109   3.740  -9.468  -0.432
  737   2HG   ARG 109          1HG       ARG 109   2.903 -11.007  -0.636
  738   1HD   ARG 109          2HD       ARG 109   5.123 -10.788  -1.868
  739   2HD   ARG 109          1HD       ARG 109   3.747 -11.278  -2.857
  740    HE   ARG 109           HE       ARG 109   3.758  -8.535  -3.123
  741   1HH1  ARG 109          2HH1      ARG 109   6.096 -11.051  -3.422
  742   2HH1  ARG 109          1HH1      ARG 109   6.998 -10.245  -4.661
  743   1HH2  ARG 109          1HH2      ARG 109   4.920  -7.471  -4.741
  744   2HH2  ARG 109          2HH2      ARG 109   6.333  -8.218  -5.408
  745    H    GLU 110           H        GLU 110  -0.676 -11.433  -1.363
  746    HA   GLU 110           HA       GLU 110  -2.728  -9.560  -2.467
  747   1HB   GLU 110          2HB       GLU 110  -3.235 -12.336  -1.386
  748   2HB   GLU 110          1HB       GLU 110  -4.322 -11.336  -2.349
  749   1HG   GLU 110          2HG       GLU 110  -3.462 -12.759  -3.979
  750   2HG   GLU 110          1HG       GLU 110  -2.350 -11.395  -4.096
  751    H    TYR 111           H        TYR 111  -3.139  -8.049  -0.903
  752    HA   TYR 111           HA       TYR 111  -3.481  -9.027   1.897
  753   1HB   TYR 111          2HB       TYR 111  -3.129  -6.148   1.039
  754   2HB   TYR 111          1HB       TYR 111  -3.007  -6.803   2.667
  755    HD1  TYR 111           HD1      TYR 111  -0.960  -5.157   0.923
  756    HD2  TYR 111           HD2      TYR 111  -1.375  -9.326   1.879
  757    HE1  TYR 111           HE1      TYR 111   1.478  -5.475   0.608
  758    HE2  TYR 111           HE2      TYR 111   1.057  -9.641   1.558
  759   HH    TYR 111          HH        TYR 111   2.940  -7.931  -0.044
  760    H    ALA 112           H        ALA 112  -5.594  -9.312   2.388
  761    HA   ALA 112           HA       ALA 112  -7.608  -7.692   0.928
  762   1HB   ALA 112          1HB       ALA 112  -7.501 -10.405   1.532
  763   2HB   ALA 112          2HB       ALA 112  -8.929  -9.525   0.985
  764   3HB   ALA 112          3HB       ALA 112  -8.647  -9.762   2.709
  765    H    PHE 113           H        PHE 113  -9.071  -6.381   2.041
  766    HA   PHE 113           HA       PHE 113  -8.726  -6.216   5.005
  767   1HB   PHE 113          2HB       PHE 113  -9.246  -3.649   4.474
  768   2HB   PHE 113          1HB       PHE 113  -7.597  -4.276   4.457
  769    HD1  PHE 113           HD1      PHE 113  -9.954  -2.432   2.621
  770    HD2  PHE 113           HD2      PHE 113  -6.899  -5.410   2.125
  771    HE1  PHE 113           HE1      PHE 113  -9.746  -1.820   0.227
  772    HE2  PHE 113           HE2      PHE 113  -6.692  -4.800  -0.269
  773    HZ   PHE 113           HZ       PHE 113  -8.116  -3.004  -1.218
  774    H    THR 114           H        THR 114 -10.626  -5.104   6.048
  775    HA   THR 114           HA       THR 114 -13.112  -5.966   4.681
  776    HB   THR 114           HB       THR 114 -13.994  -5.200   7.087
  777    HG1  THR 114           HG1      THR 114 -11.582  -6.177   7.953
  778   1HG2  THR 114          1HG2      THR 114 -13.382  -7.553   7.872
  779   2HG2  THR 114          2HG2      THR 114 -12.510  -7.727   6.349
  780   3HG2  THR 114          3HG2      THR 114 -14.252  -7.450   6.342
  781    H    SER 115           H        SER 115 -13.962  -4.398   3.391
  782    HA   SER 115           HA       SER 115 -13.482  -1.616   3.583
  783   1HB   SER 115          2HB       SER 115 -16.079  -2.780   2.573
  784   2HB   SER 115          1HB       SER 115 -15.234  -1.342   2.006
  785    HG   SER 115           HG       SER 115 -13.831  -3.736   1.930
  786    H    ASN 116           H        ASN 116 -13.835  -0.560   5.507
  787    HA   ASN 116           HA       ASN 116 -16.447  -1.031   6.879
  788   1HB   ASN 116          2HB       ASN 116 -15.090   0.356   8.716
  789   2HB   ASN 116          1HB       ASN 116 -14.891  -1.388   8.548
  790   1HD2  ASN 116          1HD2      ASN 116 -13.634   0.903   6.146
  791   2HD2  ASN 116          2HD2      ASN 116 -11.994   0.623   6.483
  792    H    LEU 117           H        LEU 117 -14.789   1.182   4.926
  793    HA   LEU 117           HA       LEU 117 -16.780   3.284   5.636
  794   1HB   LEU 117          2HB       LEU 117 -13.888   3.433   5.921
  795   2HB   LEU 117          1HB       LEU 117 -14.486   4.670   4.816
  796    HG   LEU 117           HG       LEU 117 -14.480   5.449   7.179
  797   1HD1  LEU 117          1HD1      LEU 117 -16.398   5.836   5.290
  798   2HD1  LEU 117          2HD1      LEU 117 -16.405   6.639   6.861
  799   3HD1  LEU 117          3HD1      LEU 117 -17.376   5.188   6.607
  800   1HD2  LEU 117          1HD2      LEU 117 -16.796   3.700   7.826
  801   2HD2  LEU 117          2HD2      LEU 117 -15.515   4.303   8.877
  802   3HD2  LEU 117          3HD2      LEU 117 -15.213   2.924   7.820
  803    H    THR 118           H        THR 118 -17.853   3.937   3.833
  804    HA   THR 118           HA       THR 118 -17.306   2.881   1.246
  805    HB   THR 118           HB       THR 118 -18.785   5.012   0.604
  806    HG1  THR 118           HG1      THR 118 -20.094   5.161   2.734
  807   1HG2  THR 118          1HG2      THR 118 -19.394   2.383   1.814
  808   2HG2  THR 118          2HG2      THR 118 -19.978   3.093   0.309
  809   3HG2  THR 118          3HG2      THR 118 -20.717   3.549   1.844
  810    H    PHE 119           H        PHE 119 -15.594   3.389  -0.029
  811    HA   PHE 119           HA       PHE 119 -14.555   6.194   0.094
  812   1HB   PHE 119          2HB       PHE 119 -13.083   3.572  -0.259
  813   2HB   PHE 119          1HB       PHE 119 -12.350   5.134  -0.629
  814    HD1  PHE 119           HD1      PHE 119 -12.629   6.971   1.272
  815    HD2  PHE 119           HD2      PHE 119 -12.854   2.728   1.904
  816    HE1  PHE 119           HE1      PHE 119 -12.112   7.302   3.675
  817    HE2  PHE 119           HE2      PHE 119 -12.336   3.059   4.308
  818    HZ   PHE 119           HZ       PHE 119 -11.966   5.346   5.193
  819    HA   PRO 120           HA       PRO 120 -16.046   5.079  -4.212
  820   1HB   PRO 120          2HB       PRO 120 -17.633   7.303  -4.511
  821   2HB   PRO 120          1HB       PRO 120 -18.211   5.761  -3.854
  822   1HG   PRO 120          2HG       PRO 120 -17.446   8.256  -2.439
  823   2HG   PRO 120          1HG       PRO 120 -18.734   7.097  -2.074
  824   1HD   PRO 120          2HD       PRO 120 -16.348   7.179  -0.714
  825   2HD   PRO 120          1HD       PRO 120 -17.326   5.705  -0.887
  826    HA   PRO 121           HA       PRO 121 -13.287   7.964  -6.146
  827   1HB   PRO 121          2HB       PRO 121 -14.234   8.040  -8.687
  828   2HB   PRO 121          1HB       PRO 121 -13.466   6.594  -8.003
  829   1HG   PRO 121          2HG       PRO 121 -16.339   7.180  -8.455
  830   2HG   PRO 121          1HG       PRO 121 -15.461   5.648  -8.589
  831   1HD   PRO 121          2HD       PRO 121 -17.039   6.393  -6.416
  832   2HD   PRO 121          1HD       PRO 121 -15.784   5.137  -6.381
  833    H    ASP 122           H        ASP 122 -16.622   8.753  -5.909
  834    HA   ASP 122           HA       ASP 122 -16.091  11.537  -6.852
  835   1HB   ASP 122          2HB       ASP 122 -18.566   9.838  -6.725
  836   2HB   ASP 122          1HB       ASP 122 -18.713  11.596  -6.697
  837    H    GLY 123           H        GLY 123 -16.559   9.636  -4.066
  838   1HA   GLY 123          2HA       GLY 123 -17.987  11.364  -2.341
  839   2HA   GLY 123          1HA       GLY 123 -16.737  10.240  -1.803
  840    H    ASP 124           H        ASP 124 -14.425  11.031  -2.241
  841    HA   ASP 124           HA       ASP 124 -14.271  14.004  -1.962
  842   1HB   ASP 124          2HB       ASP 124 -13.262  11.869  -0.160
  843   2HB   ASP 124          1HB       ASP 124 -12.153  13.205  -0.474
  844    H    ALA 125           H        ALA 125 -13.306  11.254  -3.629
  845    HA   ALA 125           HA       ALA 125 -11.580  12.663  -5.399
  846   1HB   ALA 125          1HB       ALA 125  -9.576  10.993  -4.467
  847   2HB   ALA 125          2HB       ALA 125 -10.315  11.587  -2.981
  848   3HB   ALA 125          3HB       ALA 125  -9.679  12.727  -4.166
  849    HA   PRO 126           HA       PRO 126 -12.515   9.129  -7.848
  850   1HB   PRO 126          2HB       PRO 126 -10.118   8.976  -9.292
  851   2HB   PRO 126          1HB       PRO 126 -11.525   9.964  -9.718
  852   1HG   PRO 126          2HG       PRO 126  -8.994  10.744  -8.400
  853   2HG   PRO 126          1HG       PRO 126 -10.041  11.672  -9.487
  854   1HD   PRO 126          2HD       PRO 126  -9.969  12.125  -6.806
  855   2HD   PRO 126          1HD       PRO 126 -11.445  12.360  -7.771
  856    H    GLY 127           H        GLY 127  -9.998   9.133  -5.589
  857   1HA   GLY 127          2HA       GLY 127  -9.899   6.788  -4.479
  858   2HA   GLY 127          1HA       GLY 127  -9.386   6.253  -6.082
  859    H    GLN 128           H        GLN 128  -7.632   5.744  -4.092
  860    HA   GLN 128           HA       GLN 128  -5.372   7.486  -4.814
  861   1HB   GLN 128          2HB       GLN 128  -6.609   8.406  -2.705
  862   2HB   GLN 128          1HB       GLN 128  -5.859   7.040  -1.878
  863   1HG   GLN 128          2HG       GLN 128  -4.383   8.951  -1.665
  864   2HG   GLN 128          1HG       GLN 128  -3.639   7.804  -2.779
  865   1HE2  GLN 128          1HE2      GLN 128  -6.402   9.797  -3.747
  866   2HE2  GLN 128          2HE2      GLN 128  -5.540  10.778  -4.833
  867    H    VAL 129           H        VAL 129  -3.442   6.364  -4.742
  868    HA   VAL 129           HA       VAL 129  -3.224   3.847  -3.233
  869    HB   VAL 129           HB       VAL 129  -2.731   3.773  -6.214
  870   1HG1  VAL 129          1HG1      VAL 129  -2.108   1.643  -5.809
  871   2HG1  VAL 129          2HG1      VAL 129  -3.559   1.333  -4.858
  872   3HG1  VAL 129          3HG1      VAL 129  -2.139   2.047  -4.093
  873   1HG2  VAL 129          1HG2      VAL 129  -4.931   2.629  -6.419
  874   2HG2  VAL 129          2HG2      VAL 129  -5.106   4.307  -5.911
  875   3HG2  VAL 129          3HG2      VAL 129  -5.267   3.006  -4.730
  876    H    ALA 130           H        ALA 130  -1.517   5.040  -2.194
  877    HA   ALA 130           HA       ALA 130   0.741   5.888  -3.920
  878   1HB   ALA 130          1HB       ALA 130   0.643   6.196  -0.929
  879   2HB   ALA 130          2HB       ALA 130  -0.288   7.272  -1.972
  880   3HB   ALA 130          3HB       ALA 130   1.469   7.202  -2.119
  881    H    PHE 131           H        PHE 131   2.438   4.570  -4.208
  882    HA   PHE 131           HA       PHE 131   2.866   2.324  -2.283
  883   1HB   PHE 131          2HB       PHE 131   3.336   2.704  -5.211
  884   2HB   PHE 131          1HB       PHE 131   4.453   1.661  -4.335
  885    HD1  PHE 131           HD1      PHE 131   3.730  -0.356  -5.498
  886    HD2  PHE 131           HD2      PHE 131   0.940   2.042  -3.280
  887    HE1  PHE 131           HE1      PHE 131   2.075  -2.200  -5.589
  888    HE2  PHE 131           HE2      PHE 131  -0.714   0.198  -3.367
  889    HZ   PHE 131           HZ       PHE 131  -0.148  -1.924  -4.521
  890    H    HIS 132           H        HIS 132   3.986   3.849  -0.808
  891    HA   HIS 132           HA       HIS 132   6.575   4.885  -1.839
  892   1HB   HIS 132          2HB       HIS 132   5.041   5.405   0.720
  893   2HB   HIS 132          1HB       HIS 132   6.649   6.056   0.400
  894    HD2  HIS 132           HD2      HIS 132   6.359   7.175  -2.609
  895    HE1  HIS 132           HE1      HIS 132   2.831   9.093  -1.305
  896    HE2  HIS 132           HE2      HIS 132   4.599   9.034  -3.125
  897    H    LEU 133           H        LEU 133   8.512   4.044  -1.170
  898    HA   LEU 133           HA       LEU 133   8.455   2.005   1.013
  899   1HB   LEU 133          2HB       LEU 133  10.398   1.566  -1.178
  900   2HB   LEU 133          1HB       LEU 133   9.423   0.397  -0.286
  901    HG   LEU 133           HG       LEU 133   7.422   1.520  -1.582
  902   1HD1  LEU 133          1HD1      LEU 133   9.536   3.004  -2.604
  903   2HD1  LEU 133          2HD1      LEU 133   7.929   2.877  -3.320
  904   3HD1  LEU 133          3HD1      LEU 133   9.225   1.815  -3.869
  905   1HD2  LEU 133          1HD2      LEU 133   9.427  -0.345  -2.893
  906   2HD2  LEU 133          2HD2      LEU 133   7.757  -0.131  -3.416
  907   3HD2  LEU 133          3HD2      LEU 133   8.103  -0.825  -1.832
  908    H    GLY 134           H        GLY 134   9.737   4.865  -0.153
  909   1HA   GLY 134          2HA       GLY 134  12.461   4.880   0.301
  910   2HA   GLY 134          1HA       GLY 134  11.424   6.218   0.798
  911    H    LYS 135           H        LYS 135  13.714   4.237   1.985
  912    HA   LYS 135           HA       LYS 135  12.955   4.766   4.745
  913   1HB   LYS 135          2HB       LYS 135  12.820   1.965   3.627
  914   2HB   LYS 135          1HB       LYS 135  13.102   2.267   5.341
  915   1HG   LYS 135          2HG       LYS 135  10.999   3.841   5.105
  916   2HG   LYS 135          1HG       LYS 135  10.658   2.836   3.696
  917   1HD   LYS 135          2HD       LYS 135  10.955   0.814   5.204
  918   2HD   LYS 135          1HD       LYS 135  10.978   1.933   6.567
  919   1HE   LYS 135          2HE       LYS 135   8.725   1.757   6.570
  920   2HE   LYS 135          1HE       LYS 135   8.758   2.745   5.110
  921   1HZ   LYS 135          1HZ       LYS 135   7.968   1.026   3.992
  922   2HZ   LYS 135          2HZ       LYS 135   8.002   0.054   5.385
  923   3HZ   LYS 135          3HZ       LYS 135   9.360   0.131   4.366
  924    H    ALA 136           H        ALA 136  14.838   5.104   5.837
  925    HA   ALA 136           HA       ALA 136  17.384   5.021   4.743
  926   1HB   ALA 136          1HB       ALA 136  16.538   5.773   7.136
  927   2HB   ALA 136          2HB       ALA 136  18.220   5.296   6.905
  928   3HB   ALA 136          3HB       ALA 136  17.069   4.157   7.603
  929    H    GLY 137           H        GLY 137  15.366   2.389   5.488
  930   1HA   GLY 137          2HA       GLY 137  17.665   0.497   5.211
  931   2HA   GLY 137          1HA       GLY 137  16.217   0.120   6.145
  932    H    ALA 138           H        ALA 138  15.252   1.879   3.502
  933    HA   ALA 138           HA       ALA 138  13.765  -0.162   2.280
  934   1HB   ALA 138          1HB       ALA 138  14.041   2.515   1.853
  935   2HB   ALA 138          2HB       ALA 138  13.172   1.436   0.762
  936   3HB   ALA 138          3HB       ALA 138  14.846   1.873   0.423
  937    H    TYR 139           H        TYR 139  14.499  -0.162  -0.470
  938    HA   TYR 139           HA       TYR 139  17.252  -0.990  -0.791
  939   1HB   TYR 139          2HB       TYR 139  16.545  -3.428  -1.345
  940   2HB   TYR 139          1HB       TYR 139  16.758  -2.973   0.341
  941    HD1  TYR 139           HD1      TYR 139  13.809  -1.596  -1.333
  942    HD2  TYR 139           HD2      TYR 139  15.322  -4.941   0.905
  943    HE1  TYR 139           HE1      TYR 139  11.498  -2.300  -0.823
  944    HE2  TYR 139           HE2      TYR 139  12.998  -5.641   1.413
  945   HH    TYR 139          HH        TYR 139  10.836  -5.312   0.933
  946    H    GLU 140           H        GLU 140  15.341  -3.086  -2.581
  947    HA   GLU 140           HA       GLU 140  15.097  -1.105  -4.809
  948   1HB   GLU 140          2HB       GLU 140  15.983  -4.003  -4.973
  949   2HB   GLU 140          1HB       GLU 140  15.684  -2.961  -6.365
  950   1HG   GLU 140          2HG       GLU 140  17.500  -1.837  -4.314
  951   2HG   GLU 140          1HG       GLU 140  18.124  -3.235  -5.189
  952    H    PHE 141           H        PHE 141  13.160  -1.213  -5.961
  953    HA   PHE 141           HA       PHE 141  11.243  -3.339  -5.079
  954   1HB   PHE 141          2HB       PHE 141  10.926  -0.759  -4.460
  955   2HB   PHE 141          1HB       PHE 141  10.243  -0.710  -6.086
  956    HD1  PHE 141           HD1      PHE 141  10.159  -3.065  -3.157
  957    HD2  PHE 141           HD2      PHE 141   7.938  -0.971  -6.177
  958    HE1  PHE 141           HE1      PHE 141   8.057  -4.063  -2.302
  959    HE2  PHE 141           HE2      PHE 141   5.835  -1.971  -5.323
  960    HZ   PHE 141           HZ       PHE 141   5.895  -3.517  -3.385
  961    H    CYS 142           H        CYS 142  11.139  -4.739  -6.801
  962    HA   CYS 142           HA       CYS 142  11.080  -3.584  -9.549
  963   1HB   CYS 142          2HB       CYS 142  11.890  -6.212  -8.387
  964   2HB   CYS 142          1HB       CYS 142  11.223  -6.212 -10.018
  965    H    ILE 143           H        ILE 143   8.872  -2.935  -9.594
  966    HA   ILE 143           HA       ILE 143   6.882  -5.153  -9.337
  967    HB   ILE 143           HB       ILE 143   5.788  -3.636  -8.086
  968   1HG1  ILE 143          2HG1      ILE 143   5.561  -2.064 -10.671
  969   2HG1  ILE 143          1HG1      ILE 143   4.531  -3.424 -10.222
  970   1HG2  ILE 143          1HG2      ILE 143   7.488  -1.445  -9.311
  971   2HG2  ILE 143          2HG2      ILE 143   7.926  -2.369  -7.874
  972   3HG2  ILE 143          3HG2      ILE 143   6.510  -1.317  -7.848
  973   1HD1  ILE 143          1HD1      ILE 143   3.238  -2.098  -8.946
  974   2HD1  ILE 143          2HD1      ILE 143   4.144  -0.713  -9.554
  975   3HD1  ILE 143          3HD1      ILE 143   4.643  -1.507  -8.060
  976    H    SER 144           H        SER 144   5.581  -5.647 -11.056
  977    HA   SER 144           HA       SER 144   5.908  -4.057 -13.554
  978   1HB   SER 144          2HB       SER 144   6.409  -5.979 -14.869
  979   2HB   SER 144          1HB       SER 144   7.461  -6.101 -13.461
  980    HG   SER 144           HG       SER 144   5.819  -7.903 -14.287
  981    H    GLN 145           H        GLN 145   3.855  -5.379 -11.324
  982    HA   GLN 145           HA       GLN 145   1.601  -5.202 -13.236
  983   1HB   GLN 145          2HB       GLN 145   1.605  -7.583 -11.425
  984   2HB   GLN 145          1HB       GLN 145   0.816  -7.366 -12.987
  985   1HG   GLN 145          2HG       GLN 145   3.048  -7.417 -14.089
  986   2HG   GLN 145          1HG       GLN 145   3.790  -7.732 -12.520
  987   1HE2  GLN 145          1HE2      GLN 145   0.778  -9.223 -12.514
  988   2HE2  GLN 145          2HE2      GLN 145   1.254 -10.780 -12.995
  989    H    VAL 146           H        VAL 146  -0.500  -5.106 -12.096
  990    HA   VAL 146           HA       VAL 146  -0.582  -4.881  -9.209
  991    HB   VAL 146           HB       VAL 146   0.563  -2.729  -9.939
  992   1HG1  VAL 146          1HG1      VAL 146  -0.529  -1.182 -11.266
  993   2HG1  VAL 146          2HG1      VAL 146  -2.130  -1.755 -10.797
  994   3HG1  VAL 146          3HG1      VAL 146  -1.173  -2.668 -11.963
  995   1HG2  VAL 146          1HG2      VAL 146  -0.500  -1.538  -8.243
  996   2HG2  VAL 146          2HG2      VAL 146  -1.029  -3.179  -7.873
  997   3HG2  VAL 146          3HG2      VAL 146  -2.106  -2.079  -8.732
  998    H    SER 147           H        SER 147  -2.478  -6.044  -9.137
  999    HA   SER 147           HA       SER 147  -4.724  -5.107 -10.854
 1000   1HB   SER 147          2HB       SER 147  -5.402  -7.274 -11.047
 1001   2HB   SER 147          1HB       SER 147  -3.751  -7.646 -10.558
 1002    HG   SER 147           HG       SER 147  -5.758  -8.490  -9.332
 1003    H    LEU 148           H        LEU 148  -6.701  -4.558  -9.884
 1004    HA   LEU 148           HA       LEU 148  -6.798  -4.649  -6.903
 1005   1HB   LEU 148          2HB       LEU 148  -6.288  -2.396  -7.125
 1006   2HB   LEU 148          1HB       LEU 148  -7.035  -2.278  -8.717
 1007    HG   LEU 148           HG       LEU 148  -9.252  -2.325  -7.756
 1008   1HD1  LEU 148          1HD1      LEU 148  -9.040  -2.195  -5.028
 1009   2HD1  LEU 148          2HD1      LEU 148  -7.763  -3.347  -5.419
 1010   3HD1  LEU 148          3HD1      LEU 148  -9.423  -3.665  -5.923
 1011   1HD2  LEU 148          1HD2      LEU 148  -8.619  -0.106  -7.665
 1012   2HD2  LEU 148          2HD2      LEU 148  -7.233  -0.435  -6.625
 1013   3HD2  LEU 148          3HD2      LEU 148  -8.859  -0.399  -5.942
 1014    H    THR 149           H        THR 149  -8.544  -5.911  -6.458
 1015    HA   THR 149           HA       THR 149 -11.140  -5.219  -7.651
 1016    HB   THR 149           HB       THR 149 -10.210  -6.803  -9.305
 1017    HG1  THR 149           HG1      THR 149 -11.964  -8.144  -9.292
 1018   1HG2  THR 149          1HG2      THR 149  -8.796  -8.368  -8.508
 1019   2HG2  THR 149          2HG2      THR 149 -10.227  -9.252  -7.976
 1020   3HG2  THR 149          3HG2      THR 149  -9.394  -8.168  -6.861
 1021    H    THR 150           H        THR 150 -12.591  -7.430  -6.815
 1022    HA   THR 150           HA       THR 150 -11.910  -7.713  -3.924
 1023    HB   THR 150           HB       THR 150 -13.792  -5.963  -4.652
 1024    HG1  THR 150           HG1      THR 150 -13.733  -6.074  -2.563
 1025   1HG2  THR 150          1HG2      THR 150 -15.346  -8.551  -4.400
 1026   2HG2  THR 150          2HG2      THR 150 -15.031  -7.737  -5.934
 1027   3HG2  THR 150          3HG2      THR 150 -16.000  -6.941  -4.695
 1028    H    SER 151           H        SER 151 -13.825  -8.881  -6.664
 1029    HA   SER 151           HA       SER 151 -14.740 -11.304  -5.473
 1030   1HB   SER 151          2HB       SER 151 -14.149 -10.584  -8.353
 1031   2HB   SER 151          1HB       SER 151 -14.870 -12.118  -7.875
 1032    HG   SER 151           HG       SER 151 -16.561 -10.783  -8.249
 1033    H    ALA 152           H        ALA 152 -13.847 -13.425  -5.533
 1034    HA   ALA 152           HA       ALA 152 -11.117 -13.772  -6.598
 1035   1HB   ALA 152          1HB       ALA 152 -11.777 -13.560  -3.706
 1036   2HB   ALA 152          2HB       ALA 152 -10.267 -13.201  -4.544
 1037   3HB   ALA 152          3HB       ALA 152 -10.690 -14.870  -4.164
 1038    H    THR 153           HN       THR 153 -10.542 -16.212  -5.378
 1039    HA   THR 153           HA       THR 153 -12.792 -17.899  -6.392
 1040    HB   THR 153           HB       THR 153  -9.803 -18.240  -6.382
 1041    HG1  THR 153           HG1      THR 153 -10.134 -18.255  -8.459
 1042   1HG2  THR 153          1HG2      THR 153 -10.262 -20.651  -7.048
 1043   2HG2  THR 153          2HG2      THR 153 -11.895 -20.424  -6.422
 1044   3HG2  THR 153          3HG2      THR 153 -10.509 -20.278  -5.342
  Start of MODEL    4
    1   1H    ALA   1          1H        ALA   1 -23.152  -9.730  -7.394
    2   2H    ALA   1          2H        ALA   1 -23.148  -9.122  -5.809
    3   3H    ALA   1          3H        ALA   1 -21.686  -9.306  -6.654
    4    HA   ALA   1           HA       ALA   1 -23.705  -7.614  -7.897
    5   1HB   ALA   1          1HB       ALA   1 -21.975  -6.464  -5.720
    6   2HB   ALA   1          2HB       ALA   1 -23.555  -7.140  -5.326
    7   3HB   ALA   1          3HB       ALA   1 -23.430  -5.788  -6.451
    8    H    SER   2           H        SER   2 -20.568  -8.863  -7.365
    9    HA   SER   2           HA       SER   2 -19.321  -6.777  -9.084
   10   1HB   SER   2          2HB       SER   2 -18.195  -7.499  -6.939
   11   2HB   SER   2          1HB       SER   2 -17.980  -9.093  -7.659
   12    HG   SER   2           HG       SER   2 -16.824  -8.061  -9.353
   13    H    LEU   3           H        LEU   3 -17.556  -9.572  -9.330
   14    HA   LEU   3           HA       LEU   3 -19.095 -10.695 -11.597
   15   1HB   LEU   3          2HB       LEU   3 -17.465  -8.785 -12.332
   16   2HB   LEU   3          1HB       LEU   3 -16.204  -9.984 -12.043
   17    HG   LEU   3           HG       LEU   3 -18.138 -11.385 -13.479
   18   1HD1  LEU   3          1HD1      LEU   3 -18.866 -10.057 -15.273
   19   2HD1  LEU   3          2HD1      LEU   3 -17.650  -8.815 -14.971
   20   3HD1  LEU   3          3HD1      LEU   3 -19.040  -8.968 -13.897
   21   1HD2  LEU   3          1HD2      LEU   3 -16.445 -11.200 -15.332
   22   2HD2  LEU   3          2HD2      LEU   3 -15.741 -11.639 -13.775
   23   3HD2  LEU   3          3HD2      LEU   3 -15.599  -9.986 -14.373
   24    H    ASP   4           H        ASP   4 -17.018 -12.317 -12.603
   25    HA   ASP   4           HA       ASP   4 -17.065 -14.531 -10.865
   26   1HB   ASP   4          2HB       ASP   4 -15.687 -13.795 -13.326
   27   2HB   ASP   4          1HB       ASP   4 -14.671 -14.795 -12.286
   28    H    SER   5           H        SER   5 -14.330 -15.319 -10.617
   29    HA   SER   5           HA       SER   5 -13.670 -13.982  -8.129
   30   1HB   SER   5          2HB       SER   5 -13.139 -16.341  -8.398
   31   2HB   SER   5          1HB       SER   5 -12.142 -15.993  -9.808
   32    HG   SER   5           HG       SER   5 -11.550 -14.597  -7.483
   33    H    GLU   6           H        GLU   6 -11.242 -13.256  -7.865
   34    HA   GLU   6           HA       GLU   6  -9.926 -11.325  -8.314
   35   1HB   GLU   6          2HB       GLU   6  -8.945 -11.868 -10.825
   36   2HB   GLU   6          1HB       GLU   6  -8.329 -12.580  -9.333
   37   1HG   GLU   6          2HG       GLU   6  -9.952 -14.454  -9.594
   38   2HG   GLU   6          1HG       GLU   6 -10.459 -13.764 -11.137
   39    H    VAL   7           H        VAL   7 -11.374  -9.582  -8.534
   40    HA   VAL   7           HA       VAL   7 -12.537  -9.106 -11.229
   41    HB   VAL   7           HB       VAL   7 -12.985  -7.528  -8.682
   42   1HG1  VAL   7          1HG1      VAL   7 -15.211  -7.167 -10.065
   43   2HG1  VAL   7          2HG1      VAL   7 -14.177  -7.580 -11.433
   44   3HG1  VAL   7          3HG1      VAL   7 -13.780  -6.196 -10.414
   45   1HG2  VAL   7          1HG2      VAL   7 -15.264  -8.956  -9.031
   46   2HG2  VAL   7          2HG2      VAL   7 -13.942  -9.495  -7.995
   47   3HG2  VAL   7          3HG2      VAL   7 -14.084 -10.116  -9.639
   48    H    GLU   8           H        GLU   8 -10.482  -8.514 -12.214
   49    HA   GLU   8           HA       GLU   8  -8.807  -6.422 -11.192
   50   1HB   GLU   8          2HB       GLU   8  -8.086  -8.049 -12.930
   51   2HB   GLU   8          1HB       GLU   8  -9.197  -7.291 -14.072
   52   1HG   GLU   8          2HG       GLU   8  -7.221  -6.166 -14.571
   53   2HG   GLU   8          1HG       GLU   8  -7.930  -5.084 -13.373
   54    H    LEU   9           H        LEU   9  -9.611  -4.403 -10.821
   55    HA   LEU   9           HA       LEU   9 -11.788  -3.308 -12.438
   56   1HB   LEU   9          2HB       LEU   9 -10.220  -2.440 -10.047
   57   2HB   LEU   9          1HB       LEU   9 -11.024  -1.191 -10.999
   58    HG   LEU   9           HG       LEU   9 -12.684  -3.569 -10.445
   59   1HD1  LEU   9          1HD1      LEU   9 -13.167  -2.684  -8.102
   60   2HD1  LEU   9          2HD1      LEU   9 -11.669  -1.763  -8.238
   61   3HD1  LEU   9          3HD1      LEU   9 -11.630  -3.525  -8.295
   62   1HD2  LEU   9          1HD2      LEU   9 -13.510  -1.498 -11.529
   63   2HD2  LEU   9          2HD2      LEU   9 -13.093  -0.582 -10.080
   64   3HD2  LEU   9          3HD2      LEU   9 -14.356  -1.811 -10.013
   65    H    LEU  10           H        LEU  10  -8.290  -2.958 -12.224
   66    HA   LEU  10           HA       LEU  10  -8.413  -0.997 -14.477
   67   1HB   LEU  10          2HB       LEU  10  -7.278  -0.380 -12.231
   68   2HB   LEU  10          1HB       LEU  10  -6.000  -1.483 -12.726
   69    HG   LEU  10           HG       LEU  10  -6.864   1.099 -14.014
   70   1HD1  LEU  10          1HD1      LEU  10  -4.739   1.787 -13.498
   71   2HD1  LEU  10          2HD1      LEU  10  -4.043   0.197 -13.801
   72   3HD1  LEU  10          3HD1      LEU  10  -4.869   0.518 -12.280
   73   1HD2  LEU  10          1HD2      LEU  10  -6.832  -0.501 -15.860
   74   2HD2  LEU  10          2HD2      LEU  10  -5.292  -1.155 -15.303
   75   3HD2  LEU  10          3HD2      LEU  10  -5.376   0.486 -15.934
   76    HA   PRO  11           HA       PRO  11  -7.075  -4.888 -16.520
   77   1HB   PRO  11          2HB       PRO  11  -7.384  -3.087 -18.867
   78   2HB   PRO  11          1HB       PRO  11  -8.031  -4.717 -18.600
   79   1HG   PRO  11          2HG       PRO  11  -9.581  -2.549 -18.474
   80   2HG   PRO  11          1HG       PRO  11  -9.843  -3.954 -17.428
   81   1HD   PRO  11          2HD       PRO  11  -8.676  -1.290 -16.743
   82   2HD   PRO  11          1HD       PRO  11  -9.633  -2.397 -15.735
   83    H    HIS  12           H        HIS  12  -5.135  -3.038 -15.350
   84    HA   HIS  12           HA       HIS  12  -3.073  -3.151 -17.512
   85   1HB   HIS  12          2HB       HIS  12  -3.897  -0.784 -16.954
   86   2HB   HIS  12          1HB       HIS  12  -3.124  -1.005 -15.383
   87    HD2  HIS  12           HD2      HIS  12  -0.739   0.371 -15.635
   88    HE1  HIS  12           HE1      HIS  12   0.416  -1.150 -19.402
   89    HE2  HIS  12           HE2      HIS  12   1.133   0.316 -17.456
   90    H    THR  13           H        THR  13  -1.247  -4.228 -16.895
   91    HA   THR  13           HA       THR  13  -0.247  -4.230 -14.186
   92    HB   THR  13           HB       THR  13  -1.886  -5.772 -13.546
   93    HG1  THR  13           HG1      THR  13  -0.173  -6.905 -12.999
   94   1HG2  THR  13          1HG2      THR  13  -3.175  -6.292 -15.373
   95   2HG2  THR  13          2HG2      THR  13  -2.251  -7.791 -15.281
   96   3HG2  THR  13          3HG2      THR  13  -1.778  -6.533 -16.422
   97    H    SER  14           H        SER  14   1.150  -3.566 -16.347
   98    HA   SER  14           HA       SER  14   3.161  -5.688 -16.525
   99   1HB   SER  14          2HB       SER  14   1.417  -6.171 -18.338
  100   2HB   SER  14          1HB       SER  14   1.955  -4.681 -19.108
  101    HG   SER  14           HG       SER  14   3.806  -6.644 -18.298
  102    H    PHE  15           H        PHE  15   3.981  -3.620 -15.348
  103    HA   PHE  15           HA       PHE  15   4.546  -1.250 -16.871
  104   1HB   PHE  15          2HB       PHE  15   5.670  -2.447 -14.345
  105   2HB   PHE  15          1HB       PHE  15   6.415  -1.019 -15.061
  106    HD1  PHE  15           HD1      PHE  15   2.825  -1.542 -15.532
  107    HD2  PHE  15           HD2      PHE  15   5.803   0.297 -13.039
  108    HE1  PHE  15           HE1      PHE  15   1.081  -0.117 -14.499
  109    HE2  PHE  15           HE2      PHE  15   4.056   1.724 -12.005
  110    HZ   PHE  15           HZ       PHE  15   1.696   1.514 -12.736
  111    H    ALA  16           H        ALA  16   5.214  -3.694 -18.309
  112    HA   ALA  16           HA       ALA  16   8.133  -3.909 -18.323
  113   1HB   ALA  16          1HB       ALA  16   7.541  -5.281 -20.479
  114   2HB   ALA  16          2HB       ALA  16   5.886  -5.149 -19.886
  115   3HB   ALA  16          3HB       ALA  16   7.116  -5.935 -18.897
  116    H    GLU  17           H        GLU  17   5.646  -2.285 -20.236
  117    HA   GLU  17           HA       GLU  17   7.807  -1.176 -21.974
  118   1HB   GLU  17          2HB       GLU  17   4.921  -1.818 -22.403
  119   2HB   GLU  17          1HB       GLU  17   5.591  -0.439 -23.275
  120   1HG   GLU  17          2HG       GLU  17   6.768  -3.233 -23.282
  121   2HG   GLU  17          1HG       GLU  17   5.789  -2.547 -24.578
  122    H    SER  18           H        SER  18   4.582  -0.012 -20.941
  123    HA   SER  18           HA       SER  18   5.869   2.616 -20.353
  124   1HB   SER  18          2HB       SER  18   3.021   1.878 -21.069
  125   2HB   SER  18          1HB       SER  18   3.486   3.479 -20.502
  126    HG   SER  18           HG       SER  18   4.402   2.102 -22.808
  127    H    LEU  19           H        LEU  19   5.525   3.584 -18.332
  128    HA   LEU  19           HA       LEU  19   5.101   1.855 -16.102
  129   1HB   LEU  19          2HB       LEU  19   4.802   4.113 -14.851
  130   2HB   LEU  19          1HB       LEU  19   6.355   3.783 -15.617
  131    HG   LEU  19           HG       LEU  19   5.597   5.067 -17.621
  132   1HD1  LEU  19          1HD1      LEU  19   3.173   5.450 -15.861
  133   2HD1  LEU  19          2HD1      LEU  19   3.230   4.896 -17.536
  134   3HD1  LEU  19          3HD1      LEU  19   3.569   6.584 -17.153
  135   1HD2  LEU  19          1HD2      LEU  19   5.417   7.328 -16.274
  136   2HD2  LEU  19          2HD2      LEU  19   6.911   6.391 -16.224
  137   3HD2  LEU  19          3HD2      LEU  19   5.764   6.296 -14.887
  138    H    GLY  20           H        GLY  20   2.855   2.435 -18.263
  139   1HA   GLY  20          2HA       GLY  20   0.515   2.272 -18.219
  140   2HA   GLY  20          1HA       GLY  20   0.655   1.842 -16.514
  141    HA   PRO  21           HA       PRO  21  -1.079   6.197 -17.000
  142   1HB   PRO  21          2HB       PRO  21  -3.591   5.703 -16.052
  143   2HB   PRO  21          1HB       PRO  21  -3.157   5.555 -17.765
  144   1HG   PRO  21          2HG       PRO  21  -3.511   3.439 -15.712
  145   2HG   PRO  21          1HG       PRO  21  -3.933   3.429 -17.432
  146   1HD   PRO  21          2HD       PRO  21  -1.689   2.198 -16.395
  147   2HD   PRO  21          1HD       PRO  21  -1.828   2.752 -18.077
  148    H    TRP  22           H        TRP  22  -0.031   4.222 -14.671
  149    HA   TRP  22           HA       TRP  22  -1.291   5.335 -12.302
  150   1HB   TRP  22          2HB       TRP  22   1.150   3.639 -12.803
  151   2HB   TRP  22          1HB       TRP  22   0.818   4.290 -11.198
  152    HD1  TRP  22           HD1      TRP  22  -1.857   3.065 -13.666
  153    HE1  TRP  22           HE1      TRP  22  -3.119   1.092 -12.591
  154    HE3  TRP  22           HE3      TRP  22   0.904   2.458  -9.413
  155    HZ2  TRP  22           HZ2      TRP  22  -2.981  -0.530 -10.237
  156    HZ3  TRP  22           HZ3      TRP  22   0.317   0.696  -7.773
  157   HH2   TRP  22          HH2       TRP  22  -1.620  -0.799  -8.177
  158    H    SER  23           H        SER  23   0.605   6.164 -10.611
  159    HA   SER  23           HA       SER  23   1.889   8.480 -12.008
  160   1HB   SER  23          2HB       SER  23   0.348   8.257  -9.464
  161   2HB   SER  23          1HB       SER  23   1.704   9.379  -9.485
  162    HG   SER  23           HG       SER  23   0.507  10.664 -10.626
  163    H    LEU  24           H        LEU  24   4.045   8.984 -11.394
  164    HA   LEU  24           HA       LEU  24   5.311   7.370  -9.274
  165   1HB   LEU  24          2HB       LEU  24   5.375   6.055 -11.474
  166   2HB   LEU  24          1HB       LEU  24   6.479   7.301 -12.056
  167    HG   LEU  24           HG       LEU  24   7.094   6.124  -9.393
  168   1HD1  LEU  24          1HD1      LEU  24   6.410   4.175 -10.832
  169   2HD1  LEU  24          2HD1      LEU  24   8.100   4.133 -10.332
  170   3HD1  LEU  24          3HD1      LEU  24   7.678   4.637 -11.968
  171   1HD2  LEU  24          1HD2      LEU  24   8.699   6.897 -11.849
  172   2HD2  LEU  24          2HD2      LEU  24   9.402   6.304 -10.344
  173   3HD2  LEU  24          3HD2      LEU  24   8.534   7.839 -10.368
  174    H    TYR  25           H        TYR  25   7.156   8.327  -8.444
  175    HA   TYR  25           HA       TYR  25   8.896  10.149  -9.601
  176   1HB   TYR  25          2HB       TYR  25   7.754  12.297  -8.467
  177   2HB   TYR  25          1HB       TYR  25   7.432  11.839 -10.138
  178    HD1  TYR  25           HD1      TYR  25   6.230   9.918  -7.211
  179    HD2  TYR  25           HD2      TYR  25   5.201  12.750 -10.270
  180    HE1  TYR  25           HE1      TYR  25   3.830   9.629  -6.668
  181    HE2  TYR  25           HE2      TYR  25   2.799  12.462  -9.728
  182   HH    TYR  25          HH        TYR  25   1.718  10.977  -6.914
  183    H    GLY  26           H        GLY  26   9.841  11.732  -7.821
  184   1HA   GLY  26          2HA       GLY  26  10.427  12.098  -5.532
  185   2HA   GLY  26          1HA       GLY  26   9.405  10.734  -5.079
  186    H    THR  27           H        THR  27  10.757   9.103  -7.289
  187    HA   THR  27           HA       THR  27  13.212   8.484  -5.699
  188    HB   THR  27           HB       THR  27  12.176   6.454  -5.633
  189    HG1  THR  27           HG1      THR  27  13.568   5.561  -6.912
  190   1HG2  THR  27          1HG2      THR  27  10.668   7.268  -8.128
  191   2HG2  THR  27          2HG2      THR  27  10.070   7.370  -6.473
  192   3HG2  THR  27          3HG2      THR  27  10.376   5.794  -7.205
  193    H    SER  28           H        SER  28  13.963   6.689  -8.047
  194    HA   SER  28           HA       SER  28  15.399   8.795  -9.557
  195   1HB   SER  28          2HB       SER  28  16.498   6.692 -10.603
  196   2HB   SER  28          1HB       SER  28  16.855   7.049  -8.916
  197    HG   SER  28           HG       SER  28  15.510   4.947 -10.032
  198    H    GLU  29           H        GLU  29  15.722   7.493 -12.011
  199    HA   GLU  29           HA       GLU  29  13.039   7.904 -13.175
  200   1HB   GLU  29          2HB       GLU  29  15.147   8.909 -14.169
  201   2HB   GLU  29          1HB       GLU  29  15.625   7.271 -14.619
  202   1HG   GLU  29          2HG       GLU  29  12.870   8.091 -15.374
  203   2HG   GLU  29          1HG       GLU  29  14.186   8.868 -16.254
  204    HA   PRO  30           HA       PRO  30  12.310   3.449 -12.695
  205   1HB   PRO  30          2HB       PRO  30  10.368   4.147 -14.868
  206   2HB   PRO  30          1HB       PRO  30  10.116   3.189 -13.396
  207   1HG   PRO  30          2HG       PRO  30   9.270   5.717 -13.608
  208   2HG   PRO  30          1HG       PRO  30   9.841   5.032 -12.077
  209   1HD   PRO  30          2HD       PRO  30  11.141   7.037 -13.824
  210   2HD   PRO  30          1HD       PRO  30  11.390   6.720 -12.094
  211    H    VAL  31           H        VAL  31  12.893   1.618 -13.944
  212    HA   VAL  31           HA       VAL  31  13.816   2.184 -16.730
  213    HB   VAL  31           HB       VAL  31  15.257   0.301 -14.859
  214   1HG1  VAL  31          1HG1      VAL  31  15.850   1.641 -17.501
  215   2HG1  VAL  31          2HG1      VAL  31  15.832  -0.084 -17.133
  216   3HG1  VAL  31          3HG1      VAL  31  17.127   0.939 -16.508
  217   1HG2  VAL  31          1HG2      VAL  31  15.211   2.627 -13.914
  218   2HG2  VAL  31          2HG2      VAL  31  15.944   3.205 -15.410
  219   3HG2  VAL  31          3HG2      VAL  31  16.830   2.092 -14.367
  220    H    PHE  32           H        PHE  32  12.048   1.151 -17.700
  221    HA   PHE  32           HA       PHE  32  11.204  -1.517 -16.850
  222   1HB   PHE  32          2HB       PHE  32   9.998  -1.255 -19.228
  223   2HB   PHE  32          1HB       PHE  32   9.386  -0.463 -17.778
  224    HD1  PHE  32           HD1      PHE  32   8.347   1.402 -18.898
  225    HD2  PHE  32           HD2      PHE  32  12.516   0.548 -19.487
  226    HE1  PHE  32           HE1      PHE  32   8.648   3.617 -19.968
  227    HE2  PHE  32           HE2      PHE  32  12.818   2.762 -20.560
  228    HZ   PHE  32           HZ       PHE  32  10.885   4.297 -20.802
  229    H    ALA  33           H        ALA  33  13.137  -2.744 -17.062
  230    HA   ALA  33           HA       ALA  33  14.596  -2.858 -19.570
  231   1HB   ALA  33          1HB       ALA  33  15.917  -4.543 -18.534
  232   2HB   ALA  33          2HB       ALA  33  14.628  -4.970 -17.409
  233   3HB   ALA  33          3HB       ALA  33  15.481  -3.436 -17.232
  234    H    ASP  34           H        ASP  34  14.680  -5.921 -19.278
  235    HA   ASP  34           HA       ASP  34  13.300  -6.774 -21.456
  236   1HB   ASP  34          2HB       ASP  34  14.608  -8.293 -20.010
  237   2HB   ASP  34          1HB       ASP  34  13.319  -8.252 -18.807
  238    H    GLY  35           H        GLY  35  11.640  -7.739 -18.501
  239   1HA   GLY  35          2HA       GLY  35   9.175  -6.395 -19.518
  240   2HA   GLY  35          1HA       GLY  35   9.133  -8.085 -19.015
  241    H    ARG  36           H        ARG  36  10.966  -5.499 -17.426
  242    HA   ARG  36           HA       ARG  36   8.998  -5.360 -15.237
  243   1HB   ARG  36          2HB       ARG  36  11.184  -5.788 -13.705
  244   2HB   ARG  36          1HB       ARG  36  10.071  -7.079 -14.161
  245   1HG   ARG  36          2HG       ARG  36  11.485  -7.804 -15.937
  246   2HG   ARG  36          1HG       ARG  36  12.451  -6.329 -15.859
  247   1HD   ARG  36          2HD       ARG  36  12.511  -7.479 -13.267
  248   2HD   ARG  36          1HD       ARG  36  12.809  -8.791 -14.404
  249    HE   ARG  36           HE       ARG  36  14.722  -6.879 -13.668
  250   1HH1  ARG  36          2HH1      ARG  36  13.205  -7.971 -16.567
  251   2HH1  ARG  36          1HH1      ARG  36  14.522  -7.498 -17.588
  252   1HH2  ARG  36          1HH2      ARG  36  16.444  -6.261 -14.983
  253   2HH2  ARG  36          2HH2      ARG  36  16.355  -6.532 -16.691
  254    H    MET  37           H        MET  37   9.519  -3.614 -13.726
  255    HA   MET  37           HA       MET  37  11.597  -1.738 -14.760
  256   1HB   MET  37          2HB       MET  37   9.678  -0.650 -15.514
  257   2HB   MET  37          1HB       MET  37   8.695  -1.241 -14.173
  258   1HG   MET  37          2HG       MET  37  10.995   0.645 -13.685
  259   2HG   MET  37          1HG       MET  37   9.407   1.255 -14.151
  260   1HE   MET  37          1HE       MET  37   8.647   2.538 -11.891
  261   2HE   MET  37          2HE       MET  37   7.449   1.459 -11.179
  262   3HE   MET  37          3HE       MET  37   7.600   1.563 -12.931
  263    H    CYS  38           H        CYS  38  12.880  -0.855 -13.181
  264    HA   CYS  38           HA       CYS  38  12.023  -1.342 -10.354
  265   1HB   CYS  38          2HB       CYS  38  14.209  -2.486 -11.661
  266   2HB   CYS  38          1HB       CYS  38  14.909  -1.182 -10.702
  267    H    VAL  39           H        VAL  39  12.410   0.308  -8.884
  268    HA   VAL  39           HA       VAL  39  13.431   2.867 -10.051
  269    HB   VAL  39           HB       VAL  39  12.081   3.823  -8.008
  270   1HG1  VAL  39          1HG1      VAL  39   9.940   3.127  -9.670
  271   2HG1  VAL  39          2HG1      VAL  39  11.349   3.080 -10.729
  272   3HG1  VAL  39          3HG1      VAL  39  10.968   4.551  -9.833
  273   1HG2  VAL  39          1HG2      VAL  39  11.696   1.461  -7.128
  274   2HG2  VAL  39          2HG2      VAL  39  10.585   1.231  -8.479
  275   3HG2  VAL  39          3HG2      VAL  39  10.251   2.463  -7.261
  276    H    ASP  40           H        ASP  40  14.981   4.011  -8.835
  277    HA   ASP  40           HA       ASP  40  16.536   2.418  -6.957
  278   1HB   ASP  40          2HB       ASP  40  16.884   5.372  -7.492
  279   2HB   ASP  40          1HB       ASP  40  18.109   4.201  -7.003
  280    H    LEU  41           H        LEU  41  15.629   2.123  -4.957
  281    HA   LEU  41           HA       LEU  41  14.562   4.552  -3.573
  282   1HB   LEU  41          2HB       LEU  41  13.714   1.673  -3.545
  283   2HB   LEU  41          1HB       LEU  41  13.450   2.657  -2.106
  284    HG   LEU  41           HG       LEU  41  11.508   2.658  -3.710
  285   1HD1  LEU  41          1HD1      LEU  41  12.422   4.644  -2.147
  286   2HD1  LEU  41          2HD1      LEU  41  10.994   4.833  -3.166
  287   3HD1  LEU  41          3HD1      LEU  41  12.555   5.448  -3.712
  288   1HD2  LEU  41          1HD2      LEU  41  13.255   2.735  -5.692
  289   2HD2  LEU  41          2HD2      LEU  41  13.132   4.478  -5.459
  290   3HD2  LEU  41          3HD2      LEU  41  11.694   3.538  -5.860
  291    HA   PRO  42           HA       PRO  42  18.626   3.443  -1.585
  292   1HB   PRO  42          2HB       PRO  42  18.083   6.210  -0.601
  293   2HB   PRO  42          1HB       PRO  42  19.587   5.510  -1.230
  294   1HG   PRO  42          2HG       PRO  42  18.088   7.172  -2.685
  295   2HG   PRO  42          1HG       PRO  42  18.982   5.829  -3.414
  296   1HD   PRO  42          2HD       PRO  42  16.054   6.105  -2.956
  297   2HD   PRO  42          1HD       PRO  42  16.921   5.171  -4.195
  298    H    GLY  43           H        GLY  43  18.725   5.070   0.941
  299   1HA   GLY  43          2HA       GLY  43  16.429   4.080   2.501
  300   2HA   GLY  43          1HA       GLY  43  17.988   3.353   2.898
  301    H    GLY  44           H        GLY  44  16.491   6.575   2.471
  302   1HA   GLY  44          2HA       GLY  44  17.568   7.471   5.023
  303   2HA   GLY  44          1HA       GLY  44  18.396   8.202   3.647
  304    H    GLN  45           H        GLN  45  14.992   7.321   3.564
  305    HA   GLN  45           HA       GLN  45  14.348  10.200   3.190
  306   1HB   GLN  45          2HB       GLN  45  13.124   7.620   2.313
  307   2HB   GLN  45          1HB       GLN  45  12.048   8.994   2.561
  308   1HG   GLN  45          2HG       GLN  45  12.883  10.138   0.771
  309   2HG   GLN  45          1HG       GLN  45  14.533   9.585   1.062
  310   1HE2  GLN  45          1HE2      GLN  45  11.451   8.701  -0.471
  311   2HE2  GLN  45          2HE2      GLN  45  12.084   7.434  -1.408
  312    H    GLY  46           H        GLY  46  14.278  10.853   5.395
  313   1HA   GLY  46          2HA       GLY  46  13.217   9.643   7.614
  314   2HA   GLY  46          1HA       GLY  46  12.974  11.363   7.307
  315    H    ASN  47           H        ASN  47  11.310  11.231   5.051
  316    HA   ASN  47           HA       ASN  47   8.840  10.179   6.307
  317   1HB   ASN  47          2HB       ASN  47   7.888  11.581   4.240
  318   2HB   ASN  47          1HB       ASN  47   8.362  12.364   5.748
  319   1HD2  ASN  47          1HD2      ASN  47  10.636  10.998   3.356
  320   2HD2  ASN  47          2HD2      ASN  47  11.342  12.485   2.938
  321    HA   PRO  48           HA       PRO  48   9.017   6.938   3.210
  322   1HB   PRO  48          2HB       PRO  48   6.720   5.657   3.885
  323   2HB   PRO  48          1HB       PRO  48   8.192   5.555   4.869
  324   1HG   PRO  48          2HG       PRO  48   5.742   7.184   5.292
  325   2HG   PRO  48          1HG       PRO  48   6.761   6.344   6.473
  326   1HD   PRO  48          2HD       PRO  48   6.887   9.065   5.974
  327   2HD   PRO  48          1HD       PRO  48   8.220   8.109   6.659
  328    H    TRP  49           H        TRP  49   6.267   9.104   3.591
  329    HA   TRP  49           HA       TRP  49   5.153   8.278   0.979
  330   1HB   TRP  49          2HB       TRP  49   3.585  10.335   1.668
  331   2HB   TRP  49          1HB       TRP  49   3.355   8.724   2.346
  332    HD1  TRP  49           HD1      TRP  49   3.340   8.591   4.875
  333    HE1  TRP  49           HE1      TRP  49   4.142  10.090   6.811
  334    HE3  TRP  49           HE3      TRP  49   5.656  12.291   2.226
  335    HZ2  TRP  49           HZ2      TRP  49   5.577  12.538   7.188
  336    HZ3  TRP  49           HZ3      TRP  49   6.728  14.192   3.396
  337   HH2   TRP  49          HH2       TRP  49   6.693  14.321   5.870
  338    H    ASP  50           H        ASP  50   7.793   9.525   1.042
  339    HA   ASP  50           HA       ASP  50   7.250  12.204  -0.133
  340   1HB   ASP  50          2HB       ASP  50   9.634  10.874   1.080
  341   2HB   ASP  50          1HB       ASP  50   9.918  12.091  -0.166
  342    H    ALA  51           H        ALA  51   7.360   9.098  -1.195
  343    HA   ALA  51           HA       ALA  51   7.726   9.884  -3.952
  344   1HB   ALA  51          1HB       ALA  51   9.886   8.117  -2.764
  345   2HB   ALA  51          2HB       ALA  51  10.107   9.818  -3.176
  346   3HB   ALA  51          3HB       ALA  51   9.761   8.641  -4.443
  347    H    GLY  52           H        GLY  52   8.155   7.558  -5.217
  348   1HA   GLY  52          2HA       GLY  52   7.544   5.151  -5.083
  349   2HA   GLY  52          1HA       GLY  52   6.275   5.610  -3.944
  350    H    LEU  53           H        LEU  53   5.042   4.305  -5.718
  351    HA   LEU  53           HA       LEU  53   4.210   6.197  -7.857
  352   1HB   LEU  53          2HB       LEU  53   3.390   4.075  -9.031
  353   2HB   LEU  53          1HB       LEU  53   5.134   4.308  -8.944
  354    HG   LEU  53           HG       LEU  53   4.756   2.943  -6.644
  355   1HD1  LEU  53          1HD1      LEU  53   2.780   1.700  -8.567
  356   2HD1  LEU  53          2HD1      LEU  53   2.277   2.772  -7.260
  357   3HD1  LEU  53          3HD1      LEU  53   3.086   1.249  -6.891
  358   1HD2  LEU  53          1HD2      LEU  53   6.359   2.353  -8.387
  359   2HD2  LEU  53          2HD2      LEU  53   5.056   1.798  -9.436
  360   3HD2  LEU  53          3HD2      LEU  53   5.426   0.922  -7.950
  361    H    VAL  54           H        VAL  54   2.047   6.635  -8.092
  362    HA   VAL  54           HA       VAL  54   0.187   5.311  -6.169
  363    HB   VAL  54           HB       VAL  54   0.167   7.318  -5.122
  364   1HG1  VAL  54          1HG1      VAL  54   2.106   8.272  -5.960
  365   2HG1  VAL  54          2HG1      VAL  54   0.892   9.446  -6.469
  366   3HG1  VAL  54          3HG1      VAL  54   1.514   8.264  -7.619
  367   1HG2  VAL  54          1HG2      VAL  54  -1.238   8.260  -7.640
  368   2HG2  VAL  54          2HG2      VAL  54  -1.383   8.975  -6.035
  369   3HG2  VAL  54          3HG2      VAL  54  -2.010   7.355  -6.336
  370    H    TYR  55           H        TYR  55  -2.135   5.548  -6.859
  371    HA   TYR  55           HA       TYR  55  -2.660   6.234  -9.653
  372   1HB   TYR  55          2HB       TYR  55  -1.775   4.055 -10.083
  373   2HB   TYR  55          1HB       TYR  55  -2.640   3.356  -8.715
  374    HD1  TYR  55           HD1      TYR  55  -3.553   5.523 -11.649
  375    HD2  TYR  55           HD2      TYR  55  -4.422   2.003  -9.347
  376    HE1  TYR  55           HE1      TYR  55  -5.490   5.041 -13.120
  377    HE2  TYR  55           HE2      TYR  55  -6.357   1.516 -10.822
  378   HH    TYR  55          HH        TYR  55  -6.889   3.230 -13.778
  379    H    ASN  56           H        ASN  56  -4.972   6.187 -10.109
  380    HA   ASN  56           HA       ASN  56  -6.619   6.109  -7.626
  381   1HB   ASN  56          2HB       ASN  56  -6.578   7.905 -10.009
  382   2HB   ASN  56          1HB       ASN  56  -8.140   7.572  -9.265
  383   1HD2  ASN  56          1HD2      ASN  56  -5.132   7.623  -7.387
  384   2HD2  ASN  56          2HD2      ASN  56  -5.495   9.034  -6.515
  385    H    GLY  57           H        GLY  57  -9.138   6.136  -8.855
  386   1HA   GLY  57          2HA       GLY  57 -10.688   4.763  -9.981
  387   2HA   GLY  57          1HA       GLY  57  -9.339   4.056 -10.872
  388    H    VAL  58           H        VAL  58 -10.735   4.069  -7.579
  389    HA   VAL  58           HA       VAL  58 -10.670   1.152  -7.499
  390    HB   VAL  58           HB       VAL  58  -8.758   2.792  -5.823
  391   1HG1  VAL  58          1HG1      VAL  58  -9.676   1.337  -4.221
  392   2HG1  VAL  58          2HG1      VAL  58  -8.288   0.431  -4.824
  393   3HG1  VAL  58          3HG1      VAL  58  -9.911   0.043  -5.396
  394   1HG2  VAL  58          1HG2      VAL  58  -7.685   2.138  -7.819
  395   2HG2  VAL  58          2HG2      VAL  58  -8.524   0.586  -7.867
  396   3HG2  VAL  58          3HG2      VAL  58  -7.242   0.860  -6.688
  397    HA   PRO  59           HA       PRO  59 -13.905   2.975  -4.834
  398   1HB   PRO  59          2HB       PRO  59 -15.830   1.146  -5.431
  399   2HB   PRO  59          1HB       PRO  59 -15.464   2.531  -6.478
  400   1HG   PRO  59          2HG       PRO  59 -14.736  -0.321  -6.790
  401   2HG   PRO  59          1HG       PRO  59 -15.106   0.896  -8.020
  402   1HD   PRO  59          2HD       PRO  59 -12.538   0.048  -7.311
  403   2HD   PRO  59          1HD       PRO  59 -12.919   1.543  -8.193
  404    H    VAL  60           H        VAL  60 -13.773   2.505  -2.680
  405    HA   VAL  60           HA       VAL  60 -13.328  -0.331  -1.879
  406    HB   VAL  60           HB       VAL  60 -12.907   2.272  -0.382
  407   1HG1  VAL  60          1HG1      VAL  60 -12.854  -0.603   0.475
  408   2HG1  VAL  60          2HG1      VAL  60 -13.444   0.811   1.350
  409   3HG1  VAL  60          3HG1      VAL  60 -11.710   0.527   1.199
  410   1HG2  VAL  60          1HG2      VAL  60 -10.943   2.184  -1.510
  411   2HG2  VAL  60          2HG2      VAL  60 -11.249   0.538  -2.066
  412   3HG2  VAL  60          3HG2      VAL  60 -10.545   0.814  -0.473
  413    H    GLY  61           H        GLY  61 -14.592  -1.192  -0.091
  414   1HA   GLY  61          2HA       GLY  61 -16.886   0.303   0.915
  415   2HA   GLY  61          1HA       GLY  61 -17.336  -0.952  -0.240
  416    H    GLU  62           H        GLU  62 -17.310  -0.484   2.926
  417    HA   GLU  62           HA       GLU  62 -15.838  -2.656   4.049
  418   1HB   GLU  62          2HB       GLU  62 -17.384  -2.434   5.969
  419   2HB   GLU  62          1HB       GLU  62 -16.822  -0.855   5.417
  420   1HG   GLU  62          2HG       GLU  62 -19.176  -0.621   5.724
  421   2HG   GLU  62          1HG       GLU  62 -18.939  -0.766   3.981
  422    H    GLY  63           H        GLY  63 -17.803  -4.168   5.428
  423   1HA   GLY  63          2HA       GLY  63 -19.130  -6.083   5.156
  424   2HA   GLY  63          1HA       GLY  63 -19.809  -5.291   3.733
  425    H    GLU  64           H        GLU  64 -17.662  -5.082   2.047
  426    HA   GLU  64           HA       GLU  64 -17.083  -7.943   1.478
  427   1HB   GLU  64          2HB       GLU  64 -17.325  -5.459  -0.163
  428   2HB   GLU  64          1HB       GLU  64 -16.234  -6.719  -0.739
  429   1HG   GLU  64          2HG       GLU  64 -19.139  -7.158   0.012
  430   2HG   GLU  64          1HG       GLU  64 -18.540  -6.990  -1.639
  431    H    SER  65           H        SER  65 -14.866  -8.476   0.715
  432    HA   SER  65           HA       SER  65 -12.846  -6.733   2.062
  433   1HB   SER  65          2HB       SER  65 -13.074  -9.711   1.742
  434   2HB   SER  65          1HB       SER  65 -11.483  -8.978   1.933
  435    HG   SER  65           HG       SER  65 -12.992  -9.621   3.856
  436    H    TYR  66           H        TYR  66 -10.920  -6.250   0.929
  437    HA   TYR  66           HA       TYR  66 -11.075  -6.752  -2.002
  438   1HB   TYR  66          2HB       TYR  66  -9.679  -4.629  -0.358
  439   2HB   TYR  66          1HB       TYR  66  -9.455  -4.818  -2.093
  440    HD1  TYR  66           HD1      TYR  66 -11.954  -4.103   0.555
  441    HD2  TYR  66           HD2      TYR  66 -11.123  -4.098  -3.659
  442    HE1  TYR  66           HE1      TYR  66 -14.037  -2.821   0.146
  443    HE2  TYR  66           HE2      TYR  66 -13.207  -2.817  -4.069
  444   HH    TYR  66          HH        TYR  66 -14.828  -1.170  -1.787
  445    H    VAL  67           H        VAL  67  -8.750  -6.758  -3.004
  446    HA   VAL  67           HA       VAL  67  -6.718  -8.042  -1.296
  447    HB   VAL  67           HB       VAL  67  -7.569  -9.493  -3.797
  448   1HG1  VAL  67          1HG1      VAL  67  -6.646 -11.094  -1.578
  449   2HG1  VAL  67          2HG1      VAL  67  -5.509  -9.781  -1.880
  450   3HG1  VAL  67          3HG1      VAL  67  -5.926 -10.899  -3.176
  451   1HG2  VAL  67          1HG2      VAL  67  -9.577  -9.335  -2.381
  452   2HG2  VAL  67          2HG2      VAL  67  -8.654  -9.912  -0.993
  453   3HG2  VAL  67          3HG2      VAL  67  -8.943 -10.981  -2.366
  454    H    LEU  68           H        LEU  68  -4.742  -7.300  -1.963
  455    HA   LEU  68           HA       LEU  68  -4.572  -6.191  -4.739
  456   1HB   LEU  68          2HB       LEU  68  -4.264  -4.738  -2.519
  457   2HB   LEU  68          1HB       LEU  68  -2.625  -5.379  -2.624
  458    HG   LEU  68           HG       LEU  68  -2.622  -4.617  -5.062
  459   1HD1  LEU  68          1HD1      LEU  68  -4.826  -4.210  -5.664
  460   2HD1  LEU  68          2HD1      LEU  68  -4.308  -2.577  -5.241
  461   3HD1  LEU  68          3HD1      LEU  68  -5.240  -3.532  -4.089
  462   1HD2  LEU  68          1HD2      LEU  68  -1.602  -3.401  -3.032
  463   2HD2  LEU  68          2HD2      LEU  68  -3.012  -2.345  -3.105
  464   3HD2  LEU  68          3HD2      LEU  68  -1.900  -2.429  -4.473
  465    H    SER  69           H        SER  69  -3.375  -7.479  -6.045
  466    HA   SER  69           HA       SER  69  -1.161  -9.065  -4.816
  467   1HB   SER  69          2HB       SER  69  -1.381 -10.353  -7.064
  468   2HB   SER  69          1HB       SER  69  -2.608 -10.609  -5.824
  469    HG   SER  69           HG       SER  69  -3.552 -10.193  -7.855
  470    H    PHE  70           H        PHE  70   0.232  -7.150  -4.935
  471    HA   PHE  70           HA       PHE  70   0.858  -6.195  -7.659
  472   1HB   PHE  70          2HB       PHE  70   2.136  -4.442  -6.599
  473   2HB   PHE  70          1HB       PHE  70   0.574  -4.565  -5.793
  474    HD1  PHE  70           HD1      PHE  70   4.114  -5.769  -5.552
  475    HD2  PHE  70           HD2      PHE  70   0.462  -4.876  -3.474
  476    HE1  PHE  70           HE1      PHE  70   5.259  -6.131  -3.382
  477    HE2  PHE  70           HE2      PHE  70   1.606  -5.239  -1.306
  478    HZ   PHE  70           HZ       PHE  70   4.007  -5.865  -1.259
  479    H    THR  71           H        THR  71   2.767  -6.582  -8.719
  480    HA   THR  71           HA       THR  71   4.492  -8.715  -7.625
  481    HB   THR  71           HB       THR  71   5.680  -8.125  -9.947
  482    HG1  THR  71           HG1      THR  71   4.583  -6.779 -11.087
  483   1HG2  THR  71          1HG2      THR  71   4.302 -10.200  -9.203
  484   2HG2  THR  71          2HG2      THR  71   4.476  -9.884 -10.928
  485   3HG2  THR  71          3HG2      THR  71   2.982  -9.449 -10.101
  486    H    ALA  72           H        ALA  72   6.511  -8.307  -6.743
  487    HA   ALA  72           HA       ALA  72   8.108  -6.026  -7.453
  488   1HB   ALA  72          1HB       ALA  72   6.150  -5.071  -6.013
  489   2HB   ALA  72          2HB       ALA  72   7.798  -4.560  -5.651
  490   3HB   ALA  72          3HB       ALA  72   7.019  -5.792  -4.658
  491    H    SER  73           H        SER  73  10.167  -6.594  -6.992
  492    HA   SER  73           HA       SER  73  10.597  -8.648  -4.862
  493   1HB   SER  73          2HB       SER  73  12.512  -9.406  -6.098
  494   2HB   SER  73          1HB       SER  73  11.204  -9.238  -7.265
  495    HG   SER  73           HG       SER  73  13.244  -8.278  -7.899
  496    H    ALA  74           H        ALA  74  11.603  -7.883  -3.075
  497    HA   ALA  74           HA       ALA  74  12.769  -5.200  -3.080
  498   1HB   ALA  74          1HB       ALA  74  11.749  -5.561  -1.045
  499   2HB   ALA  74          2HB       ALA  74  13.377  -6.100  -0.633
  500   3HB   ALA  74          3HB       ALA  74  12.133  -7.281  -1.038
  501    H    THR  75           H        THR  75  14.914  -4.742  -3.334
  502    HA   THR  75           HA       THR  75  16.907  -6.881  -2.840
  503    HB   THR  75           HB       THR  75  17.964  -5.827  -5.057
  504    HG1  THR  75           HG1      THR  75  15.256  -5.235  -5.074
  505   1HG2  THR  75          1HG2      THR  75  16.137  -8.102  -4.534
  506   2HG2  THR  75          2HG2      THR  75  17.762  -8.102  -5.219
  507   3HG2  THR  75          3HG2      THR  75  16.379  -7.683  -6.230
  508    HA   PRO  76           HA       PRO  76  18.630  -7.081  -1.582
  509   1HB   PRO  76          2HB       PRO  76  18.767  -5.828   1.087
  510   2HB   PRO  76          1HB       PRO  76  19.956  -6.847   0.257
  511   1HG   PRO  76          2HG       PRO  76  20.335  -4.226   0.616
  512   2HG   PRO  76          1HG       PRO  76  20.916  -5.076  -0.827
  513   1HD   PRO  76          2HD       PRO  76  18.527  -3.287  -0.528
  514   2HD   PRO  76          1HD       PRO  76  19.649  -3.449  -1.896
  515    H    ASP  77           H        ASP  77  17.759  -7.325   1.288
  516    HA   ASP  77           HA       ASP  77  14.830  -7.524   0.742
  517   1HB   ASP  77          2HB       ASP  77  16.188  -8.896   3.043
  518   2HB   ASP  77          1HB       ASP  77  14.756  -9.391   2.141
  519    H    MET  78           H        MET  78  13.360  -6.940   2.481
  520    HA   MET  78           HA       MET  78  13.894  -5.908   4.983
  521   1HB   MET  78          2HB       MET  78  14.906  -4.131   2.895
  522   2HB   MET  78          1HB       MET  78  13.740  -3.322   3.943
  523   1HG   MET  78          2HG       MET  78  15.028  -3.709   5.879
  524   2HG   MET  78          1HG       MET  78  15.955  -4.998   5.117
  525   1HE   MET  78          1HE       MET  78  17.402  -4.167   2.580
  526   2HE   MET  78          2HE       MET  78  17.898  -4.906   4.101
  527   3HE   MET  78          3HE       MET  78  18.805  -3.540   3.455
  528    HA   PRO  79           HA       PRO  79   9.558  -5.108   4.563
  529   1HB   PRO  79          2HB       PRO  79   9.040  -3.484   6.662
  530   2HB   PRO  79          1HB       PRO  79   9.559  -5.166   6.877
  531   1HG   PRO  79          2HG       PRO  79  11.091  -2.657   7.215
  532   2HG   PRO  79          1HG       PRO  79  11.236  -4.198   8.073
  533   1HD   PRO  79          2HD       PRO  79  12.894  -3.308   5.973
  534   2HD   PRO  79          1HD       PRO  79  12.816  -4.962   6.618
  535    H    VAL  80           H        VAL  80   7.990  -3.648   3.752
  536    HA   VAL  80           HA       VAL  80   8.971  -0.880   3.178
  537    HB   VAL  80           HB       VAL  80   8.201  -0.982   0.978
  538   1HG1  VAL  80          1HG1      VAL  80   9.863  -3.015   1.841
  539   2HG1  VAL  80          2HG1      VAL  80   9.552  -2.604   0.155
  540   3HG1  VAL  80          3HG1      VAL  80   8.625  -3.886   0.935
  541   1HG2  VAL  80          1HG2      VAL  80   6.689  -3.107   0.391
  542   2HG2  VAL  80          2HG2      VAL  80   5.982  -1.631   1.047
  543   3HG2  VAL  80          3HG2      VAL  80   6.307  -3.000   2.109
  544    H    ARG  81           H        ARG  81   6.864   0.446   2.399
  545    HA   ARG  81           HA       ARG  81   4.654  -0.232   4.294
  546   1HB   ARG  81          2HB       ARG  81   5.873   1.576   5.310
  547   2HB   ARG  81          1HB       ARG  81   5.948   2.457   3.784
  548   1HG   ARG  81          2HG       ARG  81   3.532   2.762   3.788
  549   2HG   ARG  81          1HG       ARG  81   3.382   1.776   5.246
  550   1HD   ARG  81          2HD       ARG  81   5.282   3.700   5.924
  551   2HD   ARG  81          1HD       ARG  81   4.091   4.597   4.986
  552    HE   ARG  81           HE       ARG  81   3.706   3.905   7.647
  553   1HH1  ARG  81          2HH1      ARG  81   2.173   3.173   4.639
  554   2HH1  ARG  81          1HH1      ARG  81   0.632   2.850   5.359
  555   1HH2  ARG  81          1HH2      ARG  81   1.705   3.493   8.590
  556   2HH2  ARG  81          2HH2      ARG  81   0.367   3.033   7.590
  557    H    VAL  82           H        VAL  82   3.207  -0.969   2.727
  558    HA   VAL  82           HA       VAL  82   2.657   0.793   0.404
  559    HB   VAL  82           HB       VAL  82   1.153  -1.237  -0.205
  560   1HG1  VAL  82          1HG1      VAL  82   2.951  -2.238  -1.351
  561   2HG1  VAL  82          2HG1      VAL  82   4.089  -1.891  -0.050
  562   3HG1  VAL  82          3HG1      VAL  82   3.510  -0.587  -1.085
  563   1HG2  VAL  82          1HG2      VAL  82   1.313  -2.148   2.158
  564   2HG2  VAL  82          2HG2      VAL  82   2.985  -2.578   1.795
  565   3HG2  VAL  82          3HG2      VAL  82   1.667  -3.314   0.883
  566    H    LEU  83           H        LEU  83   0.598   1.741   0.144
  567    HA   LEU  83           HA       LEU  83  -1.461   1.153   2.196
  568   1HB   LEU  83          2HB       LEU  83  -1.681   3.416   2.915
  569   2HB   LEU  83          1HB       LEU  83   0.047   3.068   2.973
  570    HG   LEU  83           HG       LEU  83  -0.214   3.934   0.398
  571   1HD1  LEU  83          1HD1      LEU  83  -1.594   6.055   0.609
  572   2HD1  LEU  83          2HD1      LEU  83  -2.249   5.390   2.106
  573   3HD1  LEU  83          3HD1      LEU  83  -2.529   4.561   0.575
  574   1HD2  LEU  83          1HD2      LEU  83   0.517   5.219   2.996
  575   2HD2  LEU  83          2HD2      LEU  83   0.386   6.261   1.579
  576   3HD2  LEU  83          3HD2      LEU  83   1.518   4.907   1.578
  577    H    VAL  84           H        VAL  84  -3.583   1.969   1.589
  578    HA   VAL  84           HA       VAL  84  -3.911   3.141  -1.090
  579    HB   VAL  84           HB       VAL  84  -5.456   0.625  -0.678
  580   1HG1  VAL  84          1HG1      VAL  84  -5.558   2.317  -2.644
  581   2HG1  VAL  84          2HG1      VAL  84  -5.482   0.599  -3.036
  582   3HG1  VAL  84          3HG1      VAL  84  -4.030   1.595  -3.151
  583   1HG2  VAL  84          1HG2      VAL  84  -3.094   0.033  -0.070
  584   2HG2  VAL  84          2HG2      VAL  84  -2.579   0.627  -1.648
  585   3HG2  VAL  84          3HG2      VAL  84  -3.651  -0.770  -1.537
  586    H    GLY  85           H        GLY  85  -5.991   4.085  -1.333
  587   1HA   GLY  85          2HA       GLY  85  -8.300   3.562   0.158
  588   2HA   GLY  85          1HA       GLY  85  -7.371   4.704   1.129
  589    H    GLU  86           H        GLU  86  -8.870   6.413   0.826
  590    HA   GLU  86           HA       GLU  86  -9.466   7.286  -1.933
  591   1HB   GLU  86          2HB       GLU  86 -11.021   8.804  -0.950
  592   2HB   GLU  86          1HB       GLU  86 -11.155   7.321  -0.005
  593   1HG   GLU  86          2HG       GLU  86  -9.600   9.815   0.734
  594   2HG   GLU  86          1HG       GLU  86 -11.034   9.180   1.542
  595    H    GLY  87           H        GLY  87  -9.525  10.085  -1.478
  596   1HA   GLY  87          2HA       GLY  87  -6.801  10.851  -0.636
  597   2HA   GLY  87          1HA       GLY  87  -7.185  11.100  -2.340
  598    H    GLY  88           H        GLY  88  -7.817  12.189   0.921
  599   1HA   GLY  88          2HA       GLY  88  -8.826  14.736  -0.148
  600   2HA   GLY  88          1HA       GLY  88  -9.984  13.829   0.826
  601    H    GLY  89           H        GLY  89 -10.056  14.907   2.756
  602   1HA   GLY  89          2HA       GLY  89  -7.671  16.124   3.922
  603   2HA   GLY  89          1HA       GLY  89  -9.267  16.054   4.668
  604    H    ALA  90           H        ALA  90  -6.552  15.382   5.776
  605    HA   ALA  90           HA       ALA  90  -5.678  13.778   7.248
  606   1HB   ALA  90          1HB       ALA  90  -8.335  12.356   7.073
  607   2HB   ALA  90          2HB       ALA  90  -8.153  13.851   7.990
  608   3HB   ALA  90          3HB       ALA  90  -7.217  12.425   8.435
  609    H    TYR  91           H        TYR  91  -7.583  12.494   4.543
  610    HA   TYR  91           HA       TYR  91  -6.941  10.886   2.940
  611   1HB   TYR  91          2HB       TYR  91  -4.401  10.277   4.397
  612   2HB   TYR  91          1HB       TYR  91  -4.696  10.401   2.663
  613    HD1  TYR  91           HD1      TYR  91  -5.675  12.884   2.005
  614    HD2  TYR  91           HD2      TYR  91  -3.064  11.956   5.288
  615    HE1  TYR  91           HE1      TYR  91  -4.878  15.233   2.035
  616    HE2  TYR  91           HE2      TYR  91  -2.267  14.304   5.317
  617   HH    TYR  91          HH        TYR  91  -2.681  16.416   2.841
  618    H    ARG  92           H        ARG  92  -7.988  10.420   5.854
  619    HA   ARG  92           HA       ARG  92  -7.279   8.052   7.011
  620   1HB   ARG  92          2HB       ARG  92  -9.982   7.648   6.874
  621   2HB   ARG  92          1HB       ARG  92  -9.200   8.728   8.028
  622   1HG   ARG  92          2HG       ARG  92  -9.683  10.646   6.748
  623   2HG   ARG  92          1HG       ARG  92  -9.929   9.710   5.278
  624   1HD   ARG  92          2HD       ARG  92 -12.117   9.478   5.714
  625   2HD   ARG  92          1HD       ARG  92 -11.779   8.823   7.312
  626    HE   ARG  92           HE       ARG  92 -12.847  11.385   6.820
  627   1HH1  ARG  92          2HH1      ARG  92 -10.158   9.999   8.485
  628   2HH1  ARG  92          1HH1      ARG  92  -9.973  11.343   9.561
  629   1HH2  ARG  92          1HH2      ARG  92 -12.617  13.130   8.215
  630   2HH2  ARG  92          2HH2      ARG  92 -11.363  13.112   9.408
  631    H    THR  93           H        THR  93  -6.597   6.213   6.017
  632    HA   THR  93           HA       THR  93  -8.171   5.241   3.666
  633    HB   THR  93           HB       THR  93  -6.077   5.484   2.727
  634    HG1  THR  93           HG1      THR  93  -6.032   3.023   4.111
  635   1HG2  THR  93          1HG2      THR  93  -5.025   5.004   5.519
  636   2HG2  THR  93          2HG2      THR  93  -4.936   6.487   4.570
  637   3HG2  THR  93          3HG2      THR  93  -3.966   5.087   4.112
  638    H    ALA  94           H        ALA  94  -8.170   2.826   3.456
  639    HA   ALA  94           HA       ALA  94  -8.358   1.570   6.162
  640   1HB   ALA  94          1HB       ALA  94 -10.332   1.760   4.302
  641   2HB   ALA  94          2HB       ALA  94 -10.222   0.438   5.465
  642   3HB   ALA  94          3HB       ALA  94  -9.603   0.227   3.827
  643    H    PHE  95           H        PHE  95  -6.797   1.483   3.072
  644    HA   PHE  95           HA       PHE  95  -5.768  -1.263   3.484
  645   1HB   PHE  95          2HB       PHE  95  -6.390   0.068   1.223
  646   2HB   PHE  95          1HB       PHE  95  -4.692   0.523   1.355
  647    HD1  PHE  95           HD1      PHE  95  -7.020  -2.059   0.447
  648    HD2  PHE  95           HD2      PHE  95  -2.945  -1.358   1.615
  649    HE1  PHE  95           HE1      PHE  95  -6.375  -4.267  -0.473
  650    HE2  PHE  95           HE2      PHE  95  -2.303  -3.566   0.697
  651    HZ   PHE  95           HZ       PHE  95  -4.016  -5.019  -0.351
  652    H    GLU  96           H        GLU  96  -5.088   0.707   5.483
  653    HA   GLU  96           HA       GLU  96  -2.388   1.664   4.907
  654   1HB   GLU  96          2HB       GLU  96  -2.448   2.221   7.409
  655   2HB   GLU  96          1HB       GLU  96  -3.651   3.025   6.400
  656   1HG   GLU  96          2HG       GLU  96  -5.374   1.970   7.422
  657   2HG   GLU  96          1HG       GLU  96  -4.542   0.414   7.398
  658    H    GLN  97           H        GLN  97  -0.706   0.262   4.885
  659    HA   GLN  97           HA       GLN  97  -0.493  -1.714   7.091
  660   1HB   GLN  97          2HB       GLN  97  -1.071  -3.356   5.629
  661   2HB   GLN  97          1HB       GLN  97  -0.855  -2.305   4.230
  662   1HG   GLN  97          2HG       GLN  97   1.549  -2.648   4.281
  663   2HG   GLN  97          1HG       GLN  97   1.423  -3.574   5.777
  664   1HE2  GLN  97          1HE2      GLN  97   0.372  -5.725   5.650
  665   2HE2  GLN  97          2HE2      GLN  97   0.259  -6.536   4.164
  666    H    GLY  98           H        GLY  98   1.576  -1.749   7.906
  667   1HA   GLY  98          2HA       GLY  98   3.693  -0.418   6.261
  668   2HA   GLY  98          1HA       GLY  98   3.572  -0.196   8.006
  669    H    SER  99           H        SER  99   2.762  -3.362   7.145
  670    HA   SER  99           HA       SER  99   5.538  -4.266   7.789
  671   1HB   SER  99          2HB       SER  99   2.856  -5.132   8.764
  672   2HB   SER  99          1HB       SER  99   4.078  -6.378   8.543
  673    HG   SER  99           HG       SER  99   5.154  -5.597  10.183
  674    H    ALA 100           H        ALA 100   5.490  -4.017   5.241
  675    HA   ALA 100           HA       ALA 100   4.439  -6.557   4.064
  676   1HB   ALA 100          1HB       ALA 100   3.585  -5.163   2.505
  677   2HB   ALA 100          2HB       ALA 100   5.243  -4.918   1.957
  678   3HB   ALA 100          3HB       ALA 100   4.521  -3.799   3.114
  679    HA   PRO 101           HA       PRO 101   8.971  -7.158   4.082
  680   1HB   PRO 101          2HB       PRO 101   8.909  -9.839   4.510
  681   2HB   PRO 101          1HB       PRO 101   8.722  -8.656   5.819
  682   1HG   PRO 101          2HG       PRO 101   6.678 -10.308   4.453
  683   2HG   PRO 101          1HG       PRO 101   6.760  -9.770   6.137
  684   1HD   PRO 101          2HD       PRO 101   5.173  -8.609   4.150
  685   2HD   PRO 101          1HD       PRO 101   5.613  -7.842   5.691
  686    H    LEU 102           H        LEU 102  10.185  -7.553   2.275
  687    HA   LEU 102           HA       LEU 102   9.151  -9.479   0.251
  688   1HB   LEU 102          2HB       LEU 102   9.963  -6.602  -0.203
  689   2HB   LEU 102          1HB       LEU 102  10.000  -7.791  -1.506
  690    HG   LEU 102           HG       LEU 102   7.570  -7.109   0.177
  691   1HD1  LEU 102          1HD1      LEU 102   8.712  -5.796  -2.075
  692   2HD1  LEU 102          2HD1      LEU 102   7.153  -5.478  -1.315
  693   3HD1  LEU 102          3HD1      LEU 102   7.267  -6.637  -2.641
  694   1HD2  LEU 102          1HD2      LEU 102   6.984  -9.211  -0.484
  695   2HD2  LEU 102          2HD2      LEU 102   8.226  -9.266  -1.735
  696   3HD2  LEU 102          3HD2      LEU 102   6.696  -8.446  -2.046
  697    H    THR 103           H        THR 103  10.775 -10.730  -0.640
  698    HA   THR 103           HA       THR 103  13.511 -10.263   0.414
  699    HB   THR 103           HB       THR 103  12.530 -12.510   0.711
  700    HG1  THR 103           HG1      THR 103  14.300 -13.339  -1.062
  701   1HG2  THR 103          1HG2      THR 103  11.161 -13.217  -0.939
  702   2HG2  THR 103          2HG2      THR 103  12.626 -13.648  -1.822
  703   3HG2  THR 103          3HG2      THR 103  11.857 -12.086  -2.099
  704    H    GLY 104           H        GLY 104  14.794 -11.781  -1.713
  705   1HA   GLY 104          2HA       GLY 104  14.763  -9.660  -3.811
  706   2HA   GLY 104          1HA       GLY 104  16.131 -10.723  -3.472
  707    H    GLU 105           H        GLU 105  12.658 -11.215  -4.219
  708    HA   GLU 105           HA       GLU 105  13.420 -12.780  -6.605
  709   1HB   GLU 105          2HB       GLU 105  12.327 -13.953  -4.091
  710   2HB   GLU 105          1HB       GLU 105  11.670 -14.558  -5.612
  711   1HG   GLU 105          2HG       GLU 105  13.947 -15.051  -6.411
  712   2HG   GLU 105          1HG       GLU 105  14.616 -14.433  -4.899
  713    HA   PRO 106           HA       PRO 106   9.677 -10.956  -8.063
  714   1HB   PRO 106          2HB       PRO 106   9.039 -12.716 -10.064
  715   2HB   PRO 106          1HB       PRO 106  10.348 -11.524 -10.189
  716   1HG   PRO 106          2HG       PRO 106  10.486 -14.436  -9.616
  717   2HG   PRO 106          1HG       PRO 106  11.580 -13.415 -10.565
  718   1HD   PRO 106          2HD       PRO 106  12.120 -14.237  -7.995
  719   2HD   PRO 106          1HD       PRO 106  12.780 -12.750  -8.711
  720    H    ALA 107           H        ALA 107   7.783 -11.049  -6.928
  721    HA   ALA 107           HA       ALA 107   6.043 -13.363  -7.128
  722   1HB   ALA 107          1HB       ALA 107   7.192 -14.403  -5.390
  723   2HB   ALA 107          2HB       ALA 107   5.976 -13.493  -4.492
  724   3HB   ALA 107          3HB       ALA 107   7.622 -12.873  -4.624
  725    H    THR 108           H        THR 108   3.910 -12.828  -6.490
  726    HA   THR 108           HA       THR 108   3.453  -9.935  -6.116
  727    HB   THR 108           HB       THR 108   0.968 -10.917  -6.214
  728    HG1  THR 108           HG1      THR 108   1.816 -13.077  -6.149
  729   1HG2  THR 108          1HG2      THR 108   0.913 -10.225  -8.399
  730   2HG2  THR 108          2HG2      THR 108   2.367 -11.122  -8.831
  731   3HG2  THR 108          3HG2      THR 108   2.499  -9.583  -7.978
  732    H    ARG 109           H        ARG 109   2.403  -9.055  -4.298
  733    HA   ARG 109           HA       ARG 109   2.202 -10.914  -1.966
  734   1HB   ARG 109          2HB       ARG 109   2.448  -7.893  -2.050
  735   2HB   ARG 109          1HB       ARG 109   2.231  -8.847  -0.583
  736   1HG   ARG 109          2HG       ARG 109   4.496  -9.457  -2.472
  737   2HG   ARG 109          1HG       ARG 109   4.650  -8.171  -1.281
  738   1HD   ARG 109          2HD       ARG 109   4.709  -9.609   0.483
  739   2HD   ARG 109          1HD       ARG 109   3.560 -10.725  -0.246
  740    HE   ARG 109           HE       ARG 109   6.384 -11.037  -0.216
  741   1HH1  ARG 109          2HH1      ARG 109   3.779 -11.114  -2.485
  742   2HH1  ARG 109          1HH1      ARG 109   4.645 -12.087  -3.627
  743   1HH2  ARG 109          1HH2      ARG 109   7.506 -12.298  -1.687
  744   2HH2  ARG 109          2HH2      ARG 109   6.749 -12.754  -3.176
  745    H    GLU 110           H        GLU 110   0.220 -11.229  -1.065
  746    HA   GLU 110           HA       GLU 110  -2.054  -9.731  -2.295
  747   1HB   GLU 110          2HB       GLU 110  -2.287 -12.344  -0.804
  748   2HB   GLU 110          1HB       GLU 110  -3.403 -11.648  -1.980
  749   1HG   GLU 110          2HG       GLU 110  -2.364 -13.048  -3.445
  750   2HG   GLU 110          1HG       GLU 110  -1.113 -11.803  -3.464
  751    H    TYR 111           H        TYR 111  -2.521  -8.056  -0.913
  752    HA   TYR 111           HA       TYR 111  -2.722  -8.692   1.992
  753   1HB   TYR 111          2HB       TYR 111  -2.309  -6.061   0.546
  754   2HB   TYR 111          1HB       TYR 111  -2.672  -6.168   2.266
  755    HD1  TYR 111           HD1      TYR 111  -0.064  -5.699   0.095
  756    HD2  TYR 111           HD2      TYR 111  -1.143  -8.214   3.408
  757    HE1  TYR 111           HE1      TYR 111   2.336  -6.105   0.570
  758    HE2  TYR 111           HE2      TYR 111   1.256  -8.622   3.877
  759   HH    TYR 111          HH        TYR 111   3.449  -8.561   2.420
  760    H    ALA 112           H        ALA 112  -4.833  -9.375   2.231
  761    HA   ALA 112           HA       ALA 112  -6.953  -7.680   1.000
  762   1HB   ALA 112          1HB       ALA 112  -8.419  -9.617   1.173
  763   2HB   ALA 112          2HB       ALA 112  -7.181 -10.512   2.055
  764   3HB   ALA 112          3HB       ALA 112  -6.930 -10.097   0.360
  765    H    PHE 113           H        PHE 113  -8.981  -7.526   2.359
  766    HA   PHE 113           HA       PHE 113  -8.961  -8.016   5.174
  767   1HB   PHE 113          2HB       PHE 113  -8.422  -5.901   6.105
  768   2HB   PHE 113          1HB       PHE 113  -7.150  -6.196   4.921
  769    HD1  PHE 113           HD1      PHE 113  -7.967  -5.476   2.396
  770    HD2  PHE 113           HD2      PHE 113  -9.288  -3.746   6.098
  771    HE1  PHE 113           HE1      PHE 113  -8.596  -3.397   1.199
  772    HE2  PHE 113           HE2      PHE 113  -9.917  -1.666   4.903
  773    HZ   PHE 113           HZ       PHE 113  -9.572  -1.492   2.452
  774    H    THR 114           H        THR 114 -10.486  -5.803   6.035
  775    HA   THR 114           HA       THR 114 -12.817  -5.904   4.164
  776    HB   THR 114           HB       THR 114 -14.042  -5.548   6.513
  777    HG1  THR 114           HG1      THR 114 -12.959  -6.451   8.156
  778   1HG2  THR 114          1HG2      THR 114 -14.272  -7.430   4.810
  779   2HG2  THR 114          2HG2      THR 114 -14.567  -7.883   6.490
  780   3HG2  THR 114          3HG2      THR 114 -13.030  -8.285   5.724
  781    H    SER 115           H        SER 115 -13.922  -3.937   3.871
  782    HA   SER 115           HA       SER 115 -12.456  -1.549   4.753
  783   1HB   SER 115          2HB       SER 115 -13.122  -0.893   2.706
  784   2HB   SER 115          1HB       SER 115 -14.282  -2.212   2.591
  785    HG   SER 115           HG       SER 115 -15.579  -0.864   4.089
  786    H    ASN 116           H        ASN 116 -13.660   0.299   5.728
  787    HA   ASN 116           HA       ASN 116 -15.948  -0.637   7.413
  788   1HB   ASN 116          2HB       ASN 116 -13.496  -0.209   8.448
  789   2HB   ASN 116          1HB       ASN 116 -14.120   1.439   8.512
  790   1HD2  ASN 116          1HD2      ASN 116 -14.335  -1.723   9.963
  791   2HD2  ASN 116          2HD2      ASN 116 -15.539  -1.343  11.098
  792    H    LEU 117           H        LEU 117 -14.661   1.724   5.291
  793    HA   LEU 117           HA       LEU 117 -16.981   3.512   5.905
  794   1HB   LEU 117          2HB       LEU 117 -14.559   4.366   6.378
  795   2HB   LEU 117          1HB       LEU 117 -14.447   4.510   4.623
  796    HG   LEU 117           HG       LEU 117 -16.857   5.681   5.035
  797   1HD1  LEU 117          1HD1      LEU 117 -16.513   7.214   7.023
  798   2HD1  LEU 117          2HD1      LEU 117 -15.181   6.166   7.511
  799   3HD1  LEU 117          3HD1      LEU 117 -16.823   5.528   7.440
  800   1HD2  LEU 117          1HD2      LEU 117 -15.045   6.674   3.755
  801   2HD2  LEU 117          2HD2      LEU 117 -14.107   6.947   5.223
  802   3HD2  LEU 117          3HD2      LEU 117 -15.594   7.853   4.947
  803    H    THR 118           H        THR 118 -17.924   4.568   4.023
  804    HA   THR 118           HA       THR 118 -17.686   2.890   1.595
  805    HB   THR 118           HB       THR 118 -19.666   4.567   0.962
  806    HG1  THR 118           HG1      THR 118 -19.104   5.588   3.130
  807   1HG2  THR 118          1HG2      THR 118 -20.245   2.320   1.054
  808   2HG2  THR 118          2HG2      THR 118 -21.153   2.949   2.429
  809   3HG2  THR 118          3HG2      THR 118 -19.618   2.121   2.690
  810    H    PHE 119           H        PHE 119 -16.086   3.569   0.234
  811    HA   PHE 119           HA       PHE 119 -15.800   6.515  -0.196
  812   1HB   PHE 119          2HB       PHE 119 -13.816   4.262  -0.183
  813   2HB   PHE 119          1HB       PHE 119 -13.492   5.697  -1.156
  814    HD1  PHE 119           HD1      PHE 119 -13.918   8.005   0.092
  815    HD2  PHE 119           HD2      PHE 119 -13.148   4.262   2.052
  816    HE1  PHE 119           HE1      PHE 119 -13.187   9.220   2.126
  817    HE2  PHE 119           HE2      PHE 119 -12.417   5.476   4.086
  818    HZ   PHE 119           HZ       PHE 119 -12.436   7.957   4.123
  819    HA   PRO 120           HA       PRO 120 -17.343   4.898  -4.189
  820   1HB   PRO 120          2HB       PRO 120 -18.917   7.039  -4.775
  821   2HB   PRO 120          1HB       PRO 120 -19.439   5.732  -3.696
  822   1HG   PRO 120          2HG       PRO 120 -18.510   8.465  -3.046
  823   2HG   PRO 120          1HG       PRO 120 -19.698   7.445  -2.220
  824   1HD   PRO 120          2HD       PRO 120 -17.048   7.841  -1.400
  825   2HD   PRO 120          1HD       PRO 120 -18.113   6.531  -0.850
  826    HA   PRO 121           HA       PRO 121 -14.677   7.281  -6.816
  827   1HB   PRO 121          2HB       PRO 121 -15.795   6.897  -9.258
  828   2HB   PRO 121          1HB       PRO 121 -15.009   5.585  -8.359
  829   1HG   PRO 121          2HG       PRO 121 -17.895   6.165  -8.727
  830   2HG   PRO 121          1HG       PRO 121 -17.058   4.608  -8.621
  831   1HD   PRO 121          2HD       PRO 121 -18.464   5.808  -6.532
  832   2HD   PRO 121          1HD       PRO 121 -17.237   4.537  -6.340
  833    H    ASP 122           H        ASP 122 -18.076   8.094  -6.795
  834    HA   ASP 122           HA       ASP 122 -17.442  10.740  -8.028
  835   1HB   ASP 122          2HB       ASP 122 -19.940   9.072  -7.909
  836   2HB   ASP 122          1HB       ASP 122 -20.063  10.819  -8.120
  837    H    GLY 123           H        GLY 123 -17.136  12.291  -6.506
  838   1HA   GLY 123          2HA       GLY 123 -18.817  13.434  -4.769
  839   2HA   GLY 123          1HA       GLY 123 -18.407  11.986  -3.848
  840    H    ASP 124           H        ASP 124 -17.095  12.785  -2.239
  841    HA   ASP 124           HA       ASP 124 -15.389  14.961  -2.244
  842   1HB   ASP 124          2HB       ASP 124 -15.143  12.264  -0.919
  843   2HB   ASP 124          1HB       ASP 124 -13.903  13.497  -0.688
  844    H    ALA 125           H        ALA 125 -13.725  11.846  -2.383
  845    HA   ALA 125           HA       ALA 125 -12.253  12.820  -4.794
  846   1HB   ALA 125          1HB       ALA 125 -10.186  11.808  -3.786
  847   2HB   ALA 125          2HB       ALA 125 -11.094  11.552  -2.295
  848   3HB   ALA 125          3HB       ALA 125 -10.804  13.190  -2.880
  849    HA   PRO 126           HA       PRO 126 -13.144   8.796  -6.377
  850   1HB   PRO 126          2HB       PRO 126 -11.115   8.543  -8.195
  851   2HB   PRO 126          1HB       PRO 126 -12.517   9.603  -8.442
  852   1HG   PRO 126          2HG       PRO 126  -9.755  10.284  -7.580
  853   2HG   PRO 126          1HG       PRO 126 -10.861  11.173  -8.641
  854   1HD   PRO 126          2HD       PRO 126 -10.429  11.836  -6.004
  855   2HD   PRO 126          1HD       PRO 126 -11.932  12.206  -6.878
  856    H    GLY 127           H        GLY 127 -11.234   6.938  -7.351
  857   1HA   GLY 127          2HA       GLY 127 -10.461   5.615  -4.925
  858   2HA   GLY 127          1HA       GLY 127  -9.949   5.144  -6.547
  859    H    GLN 128           H        GLN 128  -8.166   5.034  -4.376
  860    HA   GLN 128           HA       GLN 128  -6.133   6.963  -5.327
  861   1HB   GLN 128          2HB       GLN 128  -7.555   7.492  -2.998
  862   2HB   GLN 128          1HB       GLN 128  -6.074   6.735  -2.413
  863   1HG   GLN 128          2HG       GLN 128  -6.088   8.986  -4.437
  864   2HG   GLN 128          1HG       GLN 128  -5.947   9.255  -2.700
  865   1HE2  GLN 128          1HE2      GLN 128  -4.082   7.962  -1.619
  866   2HE2  GLN 128          2HE2      GLN 128  -2.651   7.784  -2.514
  867    H    VAL 129           H        VAL 129  -3.974   6.269  -4.844
  868    HA   VAL 129           HA       VAL 129  -3.554   3.729  -3.432
  869    HB   VAL 129           HB       VAL 129  -2.905   3.964  -6.390
  870   1HG1  VAL 129          1HG1      VAL 129  -2.084   2.160  -4.225
  871   2HG1  VAL 129          2HG1      VAL 129  -1.374   2.393  -5.823
  872   3HG1  VAL 129          3HG1      VAL 129  -2.752   1.311  -5.619
  873   1HG2  VAL 129          1HG2      VAL 129  -5.293   3.662  -6.139
  874   2HG2  VAL 129          2HG2      VAL 129  -5.056   2.421  -4.909
  875   3HG2  VAL 129          3HG2      VAL 129  -4.603   2.100  -6.583
  876    H    ALA 130           H        ALA 130  -1.536   3.854  -2.478
  877    HA   ALA 130           HA       ALA 130   0.474   5.635  -3.760
  878   1HB   ALA 130          1HB       ALA 130  -0.956   6.714  -1.847
  879   2HB   ALA 130          2HB       ALA 130   0.791   6.958  -1.869
  880   3HB   ALA 130          3HB       ALA 130   0.082   5.759  -0.787
  881    H    PHE 131           H        PHE 131   1.905   4.015  -4.256
  882    HA   PHE 131           HA       PHE 131   2.624   1.961  -2.269
  883   1HB   PHE 131          2HB       PHE 131   3.265   2.541  -5.130
  884   2HB   PHE 131          1HB       PHE 131   4.425   1.583  -4.213
  885    HD1  PHE 131           HD1      PHE 131   4.022  -0.438  -5.518
  886    HD2  PHE 131           HD2      PHE 131   0.823   1.524  -3.428
  887    HE1  PHE 131           HE1      PHE 131   2.597  -2.441  -5.826
  888    HE2  PHE 131           HE2      PHE 131  -0.603  -0.482  -3.729
  889    HZ   PHE 131           HZ       PHE 131   0.282  -2.465  -4.928
  890    H    HIS 132           H        HIS 132   3.728   2.991  -0.582
  891    HA   HIS 132           HA       HIS 132   5.967   4.810  -1.304
  892   1HB   HIS 132          2HB       HIS 132   4.640   4.205   1.355
  893   2HB   HIS 132          1HB       HIS 132   5.991   5.320   1.145
  894    HD2  HIS 132           HD2      HIS 132   4.662   6.611  -1.752
  895    HE1  HIS 132           HE1      HIS 132   1.656   7.927   0.905
  896    HE2  HIS 132           HE2      HIS 132   2.659   8.252  -1.405
  897    H    LEU 133           H        LEU 133   8.081   4.230  -0.967
  898    HA   LEU 133           HA       LEU 133   8.603   1.691   0.517
  899   1HB   LEU 133          2HB       LEU 133  10.319   2.311  -1.836
  900   2HB   LEU 133          1HB       LEU 133   9.778   0.750  -1.218
  901    HG   LEU 133           HG       LEU 133   7.442   1.389  -2.018
  902   1HD1  LEU 133          1HD1      LEU 133   7.202   3.537  -2.672
  903   2HD1  LEU 133          2HD1      LEU 133   8.111   3.102  -4.120
  904   3HD1  LEU 133          3HD1      LEU 133   8.948   3.783  -2.725
  905   1HD2  LEU 133          1HD2      LEU 133   9.332   1.323  -4.349
  906   2HD2  LEU 133          2HD2      LEU 133   7.844   0.411  -4.094
  907   3HD2  LEU 133          3HD2      LEU 133   9.312  -0.037  -3.226
  908    H    GLY 134           H        GLY 134   9.841   4.785  -0.685
  909   1HA   GLY 134          2HA       GLY 134  12.428   4.872   0.240
  910   2HA   GLY 134          1HA       GLY 134  11.341   6.251   0.415
  911    H    LYS 135           H        LYS 135  13.273   4.163   2.138
  912    HA   LYS 135           HA       LYS 135  12.233   5.125   4.679
  913   1HB   LYS 135          2HB       LYS 135  11.849   2.244   3.859
  914   2HB   LYS 135          1HB       LYS 135  11.928   2.725   5.554
  915   1HG   LYS 135          2HG       LYS 135  10.129   4.509   4.828
  916   2HG   LYS 135          1HG       LYS 135   9.849   3.390   3.493
  917   1HD   LYS 135          2HD       LYS 135   8.391   2.484   5.033
  918   2HD   LYS 135          1HD       LYS 135   9.853   1.608   5.487
  919   1HE   LYS 135          2HE       LYS 135   9.405   2.422   7.568
  920   2HE   LYS 135          1HE       LYS 135  10.154   3.893   6.947
  921   1HZ   LYS 135          1HZ       LYS 135   7.614   3.672   7.903
  922   2HZ   LYS 135          2HZ       LYS 135   7.396   3.668   6.218
  923   3HZ   LYS 135          3HZ       LYS 135   8.215   4.954   6.967
  924    H    ALA 136           H        ALA 136  13.746   4.770   6.387
  925    HA   ALA 136           HA       ALA 136  16.452   4.751   5.806
  926   1HB   ALA 136          1HB       ALA 136  15.317   5.060   8.095
  927   2HB   ALA 136          2HB       ALA 136  16.870   4.226   8.095
  928   3HB   ALA 136          3HB       ALA 136  15.374   3.303   8.234
  929    H    GLY 137           H        GLY 137  14.257   2.164   5.480
  930   1HA   GLY 137          2HA       GLY 137  16.517   0.225   5.197
  931   2HA   GLY 137          1HA       GLY 137  14.872  -0.248   5.631
  932    H    ALA 138           H        ALA 138  14.400   2.134   3.469
  933    HA   ALA 138           HA       ALA 138  13.293   0.649   1.420
  934   1HB   ALA 138          1HB       ALA 138  14.286   2.648  -0.072
  935   2HB   ALA 138          2HB       ALA 138  14.601   3.328   1.524
  936   3HB   ALA 138          3HB       ALA 138  12.955   2.898   1.056
  937    H    TYR 139           H        TYR 139  14.286   0.533  -0.936
  938    HA   TYR 139           HA       TYR 139  17.138   0.103  -1.142
  939   1HB   TYR 139          2HB       TYR 139  16.753  -2.437  -1.665
  940   2HB   TYR 139          1HB       TYR 139  16.941  -1.908   0.003
  941    HD1  TYR 139           HD1      TYR 139  13.833  -1.044  -1.764
  942    HD2  TYR 139           HD2      TYR 139  15.754  -3.929   0.779
  943    HE1  TYR 139           HE1      TYR 139  11.630  -2.000  -1.184
  944    HE2  TYR 139           HE2      TYR 139  13.540  -4.885   1.355
  945   HH    TYR 139          HH        TYR 139  11.347  -4.712   1.114
  946    H    GLU 140           H        GLU 140  15.519  -2.278  -2.906
  947    HA   GLU 140           HA       GLU 140  15.155  -0.409  -5.215
  948   1HB   GLU 140          2HB       GLU 140  16.328  -3.205  -5.181
  949   2HB   GLU 140          1HB       GLU 140  15.862  -2.361  -6.658
  950   1HG   GLU 140          2HG       GLU 140  17.411  -0.517  -6.087
  951   2HG   GLU 140          1HG       GLU 140  17.894  -1.385  -4.629
  952    H    PHE 141           H        PHE 141  13.185  -0.601  -6.244
  953    HA   PHE 141           HA       PHE 141  11.442  -2.865  -5.345
  954   1HB   PHE 141          2HB       PHE 141  10.927  -0.286  -4.876
  955   2HB   PHE 141          1HB       PHE 141  10.276  -0.374  -6.512
  956    HD1  PHE 141           HD1      PHE 141   7.989  -0.755  -6.595
  957    HD2  PHE 141           HD2      PHE 141  10.303  -2.612  -3.489
  958    HE1  PHE 141           HE1      PHE 141   5.941  -1.849  -5.724
  959    HE2  PHE 141           HE2      PHE 141   8.255  -3.705  -2.617
  960    HZ   PHE 141           HZ       PHE 141   6.073  -3.324  -3.735
  961    H    CYS 142           H        CYS 142  11.536  -4.360  -6.987
  962    HA   CYS 142           HA       CYS 142  11.458  -3.385  -9.796
  963   1HB   CYS 142          2HB       CYS 142  12.354  -5.894  -8.448
  964   2HB   CYS 142          1HB       CYS 142  11.746  -6.025 -10.098
  965    H    ILE 143           H        ILE 143   9.194  -2.829  -9.830
  966    HA   ILE 143           HA       ILE 143   7.320  -5.130  -9.510
  967    HB   ILE 143           HB       ILE 143   6.116  -3.585  -8.410
  968   1HG1  ILE 143          2HG1      ILE 143   5.886  -2.242 -11.123
  969   2HG1  ILE 143          1HG1      ILE 143   4.890  -3.587 -10.561
  970   1HG2  ILE 143          1HG2      ILE 143   8.183  -2.197  -8.240
  971   2HG2  ILE 143          2HG2      ILE 143   6.715  -1.223  -8.324
  972   3HG2  ILE 143          3HG2      ILE 143   7.738  -1.402  -9.749
  973   1HD1  ILE 143          1HD1      ILE 143   4.380  -2.026  -8.527
  974   2HD1  ILE 143          2HD1      ILE 143   3.551  -1.734 -10.055
  975   3HD1  ILE 143          3HD1      ILE 143   4.933  -0.739  -9.597
  976    H    SER 144           H        SER 144   6.126  -5.843 -11.219
  977    HA   SER 144           HA       SER 144   6.437  -4.434 -13.828
  978   1HB   SER 144          2HB       SER 144   7.089  -6.415 -14.968
  979   2HB   SER 144          1HB       SER 144   8.087  -6.383 -13.517
  980    HG   SER 144           HG       SER 144   6.576  -7.795 -12.548
  981    H    GLN 145           H        GLN 145   4.396  -5.701 -11.553
  982    HA   GLN 145           HA       GLN 145   2.175  -5.756 -13.502
  983   1HB   GLN 145          2HB       GLN 145   2.198  -8.048 -11.602
  984   2HB   GLN 145          1HB       GLN 145   1.562  -7.955 -13.244
  985   1HG   GLN 145          2HG       GLN 145   3.867  -7.976 -14.136
  986   2HG   GLN 145          1HG       GLN 145   4.498  -8.087 -12.492
  987   1HE2  GLN 145          1HE2      GLN 145   1.617  -9.803 -12.541
  988   2HE2  GLN 145          2HE2      GLN 145   2.235 -11.355 -12.841
  989    H    VAL 146           H        VAL 146   0.035  -5.933 -12.304
  990    HA   VAL 146           HA       VAL 146  -0.118  -5.555  -9.475
  991    HB   VAL 146           HB       VAL 146   0.995  -3.369 -10.351
  992   1HG1  VAL 146          1HG1      VAL 146  -1.875  -2.663 -10.961
  993   2HG1  VAL 146          2HG1      VAL 146  -0.785  -3.245 -12.218
  994   3HG1  VAL 146          3HG1      VAL 146  -0.416  -1.754 -11.353
  995   1HG2  VAL 146          1HG2      VAL 146   0.039  -2.181  -8.561
  996   2HG2  VAL 146          2HG2      VAL 146  -0.239  -3.861  -8.101
  997   3HG2  VAL 146          3HG2      VAL 146  -1.549  -2.910  -8.802
  998    H    SER 147           H        SER 147  -2.102  -6.441  -9.152
  999    HA   SER 147           HA       SER 147  -4.313  -5.548 -10.940
 1000   1HB   SER 147          2HB       SER 147  -3.335  -8.283 -10.405
 1001   2HB   SER 147          1HB       SER 147  -5.080  -8.083 -10.273
 1002    HG   SER 147           HG       SER 147  -3.555  -8.198 -12.467
 1003    H    LEU 148           H        LEU 148  -6.093  -4.872  -9.833
 1004    HA   LEU 148           HA       LEU 148  -6.170  -5.440  -6.898
 1005   1HB   LEU 148          2HB       LEU 148  -6.050  -3.103  -7.118
 1006   2HB   LEU 148          1HB       LEU 148  -7.064  -3.092  -8.561
 1007    HG   LEU 148           HG       LEU 148  -9.032  -3.639  -7.259
 1008   1HD1  LEU 148          1HD1      LEU 148  -8.464  -3.546  -4.613
 1009   2HD1  LEU 148          2HD1      LEU 148  -6.978  -4.285  -5.210
 1010   3HD1  LEU 148          3HD1      LEU 148  -8.533  -5.054  -5.527
 1011   1HD2  LEU 148          1HD2      LEU 148  -7.323  -1.337  -6.591
 1012   2HD2  LEU 148          2HD2      LEU 148  -8.531  -1.701  -5.359
 1013   3HD2  LEU 148          3HD2      LEU 148  -9.034  -1.380  -7.019
 1014    H    THR 149           H        THR 149  -7.703  -6.912  -6.347
 1015    HA   THR 149           HA       THR 149 -10.197  -7.005  -8.001
 1016    HB   THR 149           HB       THR 149  -9.299  -9.073  -8.514
 1017    HG1  THR 149           HG1      THR 149 -10.401  -9.554  -5.945
 1018   1HG2  THR 149          1HG2      THR 149  -8.064 -10.349  -6.529
 1019   2HG2  THR 149          2HG2      THR 149  -7.860  -8.705  -5.921
 1020   3HG2  THR 149          3HG2      THR 149  -7.223  -9.145  -7.505
 1021    H    THR 150           H        THR 150 -11.984  -8.217  -6.636
 1022    HA   THR 150           HA       THR 150 -11.831  -7.917  -3.753
 1023    HB   THR 150           HB       THR 150 -12.216  -5.540  -4.910
 1024    HG1  THR 150           HG1      THR 150 -13.886  -5.423  -2.957
 1025   1HG2  THR 150          1HG2      THR 150 -14.555  -4.998  -5.161
 1026   2HG2  THR 150          2HG2      THR 150 -15.035  -6.604  -4.614
 1027   3HG2  THR 150          3HG2      THR 150 -14.217  -6.408  -6.163
 1028    H    SER 151           H        SER 151 -13.922  -8.143  -6.603
 1029    HA   SER 151           HA       SER 151 -15.884  -9.390  -6.964
 1030   1HB   SER 151          2HB       SER 151 -13.889 -11.090  -6.189
 1031   2HB   SER 151          1HB       SER 151 -15.117 -11.441  -4.975
 1032    HG   SER 151           HG       SER 151 -15.112 -12.537  -7.197
 1033    H    ALA 152           H        ALA 152 -17.793 -10.466  -5.752
 1034    HA   ALA 152           HA       ALA 152 -18.152  -9.162  -3.084
 1035   1HB   ALA 152          1HB       ALA 152 -20.625  -9.524  -4.602
 1036   2HB   ALA 152          2HB       ALA 152 -19.487  -8.454  -5.421
 1037   3HB   ALA 152          3HB       ALA 152 -20.017  -8.088  -3.779
 1038    H    THR 153           HN       THR 153 -20.396 -10.203  -2.168
 1039    HA   THR 153           HA       THR 153 -20.059 -13.163  -2.462
 1040    HB   THR 153           HB       THR 153 -19.413 -12.049  -0.226
 1041    HG1  THR 153           HG1      THR 153 -19.673 -14.102   0.132
 1042   1HG2  THR 153          1HG2      THR 153 -21.737 -10.726  -0.466
 1043   2HG2  THR 153          2HG2      THR 153 -21.028 -11.103   1.105
 1044   3HG2  THR 153          3HG2      THR 153 -22.312 -12.119   0.449
  Start of MODEL    5
    1   1H    ALA   1          1H        ALA   1 -16.646  -9.033 -11.723
    2   2H    ALA   1          2H        ALA   1 -16.891  -8.250 -13.211
    3   3H    ALA   1          3H        ALA   1 -18.079  -9.294 -12.591
    4    HA   ALA   1           HA       ALA   1 -17.302  -6.615 -11.603
    5   1HB   ALA   1          1HB       ALA   1 -19.583  -7.834 -13.023
    6   2HB   ALA   1          2HB       ALA   1 -19.052  -6.152 -12.981
    7   3HB   ALA   1          3HB       ALA   1 -20.038  -6.798 -11.669
    8    H    SER   2           H        SER   2 -17.954  -9.772 -10.586
    9    HA   SER   2           HA       SER   2 -17.737  -9.466  -7.889
   10   1HB   SER   2          2HB       SER   2 -20.399  -8.474  -8.814
   11   2HB   SER   2          1HB       SER   2 -20.346  -9.400  -7.317
   12    HG   SER   2           HG       SER   2 -19.771  -7.543  -6.500
   13    H    LEU   3           H        LEU   3 -17.069 -11.642  -8.697
   14    HA   LEU   3           HA       LEU   3 -19.018 -13.651  -7.941
   15   1HB   LEU   3          2HB       LEU   3 -19.534 -12.950 -10.414
   16   2HB   LEU   3          1HB       LEU   3 -18.097 -13.901 -10.793
   17    HG   LEU   3           HG       LEU   3 -19.408 -15.590  -9.091
   18   1HD1  LEU   3          1HD1      LEU   3 -21.636 -14.652 -10.846
   19   2HD1  LEU   3          2HD1      LEU   3 -21.311 -13.736  -9.375
   20   3HD1  LEU   3          3HD1      LEU   3 -21.705 -15.452  -9.277
   21   1HD2  LEU   3          1HD2      LEU   3 -20.370 -16.489 -11.415
   22   2HD2  LEU   3          2HD2      LEU   3 -18.646 -16.560 -11.049
   23   3HD2  LEU   3          3HD2      LEU   3 -19.280 -15.262 -12.061
   24    H    ASP   4           H        ASP   4 -17.754 -15.792  -9.432
   25    HA   ASP   4           HA       ASP   4 -15.586 -16.421  -7.726
   26   1HB   ASP   4          2HB       ASP   4 -15.057 -18.204  -9.329
   27   2HB   ASP   4          1HB       ASP   4 -16.803 -18.092  -9.103
   28    H    SER   5           H        SER   5 -13.672 -17.212  -9.904
   29    HA   SER   5           HA       SER   5 -11.570 -16.264 -10.486
   30   1HB   SER   5          2HB       SER   5 -11.806 -15.183 -12.515
   31   2HB   SER   5          1HB       SER   5 -13.434 -15.836 -12.352
   32    HG   SER   5           HG       SER   5 -13.747 -13.716 -12.727
   33    H    GLU   6           H        GLU   6 -11.116 -13.487 -11.201
   34    HA   GLU   6           HA       GLU   6 -11.509 -12.143  -8.562
   35   1HB   GLU   6          2HB       GLU   6  -9.016 -11.379  -9.841
   36   2HB   GLU   6          1HB       GLU   6  -9.285 -11.995  -8.211
   37   1HG   GLU   6          2HG       GLU   6  -9.306 -14.292  -9.042
   38   2HG   GLU   6          1HG       GLU   6  -9.146 -13.718 -10.703
   39    H    VAL   7           H        VAL   7 -12.842 -10.460  -9.075
   40    HA   VAL   7           HA       VAL   7 -13.217  -9.282 -11.593
   41    HB   VAL   7           HB       VAL   7 -14.429  -8.914  -9.266
   42   1HG1  VAL   7          1HG1      VAL   7 -12.653  -6.465  -9.433
   43   2HG1  VAL   7          2HG1      VAL   7 -12.379  -7.794  -8.307
   44   3HG1  VAL   7          3HG1      VAL   7 -13.852  -6.831  -8.192
   45   1HG2  VAL   7          1HG2      VAL   7 -15.683  -7.916 -10.874
   46   2HG2  VAL   7          2HG2      VAL   7 -14.260  -7.352 -11.750
   47   3HG2  VAL   7          3HG2      VAL   7 -14.879  -6.425 -10.382
   48    H    GLU   8           H        GLU   8 -12.528  -7.030 -12.268
   49    HA   GLU   8           HA       GLU   8  -9.785  -6.366 -11.298
   50   1HB   GLU   8          2HB       GLU   8 -10.242  -7.617 -13.707
   51   2HB   GLU   8          1HB       GLU   8 -10.236  -5.915 -14.173
   52   1HG   GLU   8          2HG       GLU   8  -7.961  -6.672 -14.309
   53   2HG   GLU   8          1HG       GLU   8  -8.077  -5.675 -12.858
   54    H    LEU   9           H        LEU   9 -10.479  -4.494 -10.223
   55    HA   LEU   9           HA       LEU   9 -12.351  -2.612 -11.320
   56   1HB   LEU   9          2HB       LEU   9 -10.381  -2.622  -9.073
   57   2HB   LEU   9          1HB       LEU   9 -10.992  -1.062  -9.622
   58    HG   LEU   9           HG       LEU   9 -12.726  -3.418  -8.825
   59   1HD1  LEU   9          1HD1      LEU   9 -13.294  -1.961  -6.868
   60   2HD1  LEU   9          2HD1      LEU   9 -12.023  -0.849  -7.374
   61   3HD1  LEU   9          3HD1      LEU   9 -11.611  -2.488  -6.870
   62   1HD2  LEU   9          1HD2      LEU   9 -13.214  -0.852 -10.168
   63   2HD2  LEU   9          2HD2      LEU   9 -14.229  -1.096  -8.747
   64   3HD2  LEU   9          3HD2      LEU   9 -14.249  -2.275 -10.058
   65    H    LEU  10           H        LEU  10  -8.800  -2.801 -11.376
   66    HA   LEU  10           HA       LEU  10  -8.824  -0.566 -13.361
   67   1HB   LEU  10          2HB       LEU  10  -7.546  -0.302 -11.132
   68   2HB   LEU  10          1HB       LEU  10  -6.404  -1.466 -11.790
   69    HG   LEU  10           HG       LEU  10  -7.023   1.316 -12.737
   70   1HD1  LEU  10          1HD1      LEU  10  -4.366  -0.094 -12.657
   71   2HD1  LEU  10          2HD1      LEU  10  -5.080   0.537 -11.175
   72   3HD1  LEU  10          3HD1      LEU  10  -4.706   1.629 -12.511
   73   1HD2  LEU  10          1HD2      LEU  10  -5.749   0.808 -14.817
   74   2HD2  LEU  10          2HD2      LEU  10  -7.281  -0.055 -14.757
   75   3HD2  LEU  10          3HD2      LEU  10  -5.775  -0.901 -14.394
   76    HA   PRO  11           HA       PRO  11  -7.897  -4.319 -15.850
   77   1HB   PRO  11          2HB       PRO  11  -8.336  -2.342 -18.018
   78   2HB   PRO  11          1HB       PRO  11  -9.069  -3.939 -17.781
   79   1HG   PRO  11          2HG       PRO  11 -10.429  -1.671 -17.370
   80   2HG   PRO  11          1HG       PRO  11 -10.708  -3.131 -16.407
   81   1HD   PRO  11          2HD       PRO  11  -9.266  -0.623 -15.651
   82   2HD   PRO  11          1HD       PRO  11 -10.232  -1.720 -14.639
   83    H    HIS  12           H        HIS  12  -5.738  -2.857 -14.711
   84    HA   HIS  12           HA       HIS  12  -3.907  -2.780 -17.059
   85   1HB   HIS  12          2HB       HIS  12  -4.640  -0.437 -16.233
   86   2HB   HIS  12          1HB       HIS  12  -3.638  -0.775 -14.820
   87    HD2  HIS  12           HD2      HIS  12  -1.185   0.383 -15.292
   88    HE1  HIS  12           HE1      HIS  12  -0.848  -0.550 -19.396
   89    HE2  HIS  12           HE2      HIS  12   0.324   0.528 -17.419
   90    H    THR  13           H        THR  13  -2.083  -3.953 -16.681
   91    HA   THR  13           HA       THR  13  -0.821  -4.139 -14.090
   92    HB   THR  13           HB       THR  13  -2.613  -5.627 -13.503
   93    HG1  THR  13           HG1      THR  13  -1.436  -7.678 -13.510
   94   1HG2  THR  13          1HG2      THR  13  -3.783  -6.409 -15.281
   95   2HG2  THR  13          2HG2      THR  13  -2.635  -7.748 -15.245
   96   3HG2  THR  13          3HG2      THR  13  -2.370  -6.388 -16.336
   97    H    SER  14           H        SER  14   0.674  -3.413 -15.953
   98    HA   SER  14           HA       SER  14   2.374  -5.667 -16.659
   99   1HB   SER  14          2HB       SER  14   0.611  -4.375 -18.718
  100   2HB   SER  14          1HB       SER  14   2.216  -4.932 -19.185
  101    HG   SER  14           HG       SER  14   1.536  -6.915 -19.047
  102    H    PHE  15           H        PHE  15   3.333  -3.793 -15.173
  103    HA   PHE  15           HA       PHE  15   4.186  -1.362 -16.464
  104   1HB   PHE  15          2HB       PHE  15   5.017  -2.851 -13.984
  105   2HB   PHE  15          1HB       PHE  15   5.973  -1.482 -14.549
  106    HD1  PHE  15           HD1      PHE  15   5.409  -0.171 -12.530
  107    HD2  PHE  15           HD2      PHE  15   2.368  -1.591 -15.213
  108    HE1  PHE  15           HE1      PHE  15   3.776   1.390 -11.505
  109    HE2  PHE  15           HE2      PHE  15   0.738  -0.029 -14.189
  110    HZ   PHE  15           HZ       PHE  15   1.440   1.460 -12.336
  111    H    ALA  16           H        ALA  16   4.723  -3.939 -17.904
  112    HA   ALA  16           HA       ALA  16   7.671  -4.108 -17.897
  113   1HB   ALA  16          1HB       ALA  16   6.873  -5.705 -19.956
  114   2HB   ALA  16          2HB       ALA  16   5.428  -5.728 -18.946
  115   3HB   ALA  16          3HB       ALA  16   6.977  -6.247 -18.281
  116    H    GLU  17           H        GLU  17   5.048  -3.069 -20.070
  117    HA   GLU  17           HA       GLU  17   7.132  -1.956 -21.896
  118   1HB   GLU  17          2HB       GLU  17   4.381  -3.044 -22.301
  119   2HB   GLU  17          1HB       GLU  17   4.908  -1.742 -23.363
  120   1HG   GLU  17          2HG       GLU  17   6.438  -4.316 -22.883
  121   2HG   GLU  17          1HG       GLU  17   5.447  -3.979 -24.303
  122    H    SER  18           H        SER  18   3.726  -1.075 -21.262
  123    HA   SER  18           HA       SER  18   4.506   1.767 -21.307
  124   1HB   SER  18          2HB       SER  18   1.893   0.278 -21.298
  125   2HB   SER  18          1HB       SER  18   1.932   1.992 -20.896
  126    HG   SER  18           HG       SER  18   3.419   1.802 -22.992
  127    H    LEU  19           H        LEU  19   4.294   3.166 -19.526
  128    HA   LEU  19           HA       LEU  19   4.771   2.061 -16.937
  129   1HB   LEU  19          2HB       LEU  19   4.282   4.754 -18.070
  130   2HB   LEU  19          1HB       LEU  19   3.872   4.567 -16.364
  131    HG   LEU  19           HG       LEU  19   6.534   3.812 -17.607
  132   1HD1  LEU  19          1HD1      LEU  19   6.198   6.251 -17.530
  133   2HD1  LEU  19          2HD1      LEU  19   7.394   5.753 -16.333
  134   3HD1  LEU  19          3HD1      LEU  19   5.750   6.142 -15.828
  135   1HD2  LEU  19          1HD2      LEU  19   5.255   3.366 -14.977
  136   2HD2  LEU  19          2HD2      LEU  19   6.899   3.999 -14.903
  137   3HD2  LEU  19          3HD2      LEU  19   6.574   2.487 -15.750
  138    H    GLY  20           H        GLY  20   1.864   3.823 -18.087
  139   1HA   GLY  20          2HA       GLY  20  -0.337   2.644 -17.705
  140   2HA   GLY  20          1HA       GLY  20   0.290   2.211 -16.115
  141    HA   PRO  21           HA       PRO  21  -1.937   6.401 -16.062
  142   1HB   PRO  21          2HB       PRO  21  -4.186   5.627 -14.709
  143   2HB   PRO  21          1HB       PRO  21  -4.067   5.635 -16.478
  144   1HG   PRO  21          2HG       PRO  21  -3.869   3.362 -14.577
  145   2HG   PRO  21          1HG       PRO  21  -4.600   3.429 -16.190
  146   1HD   PRO  21          2HD       PRO  21  -2.124   2.333 -15.685
  147   2HD   PRO  21          1HD       PRO  21  -2.600   3.011 -17.257
  148    H    TRP  22           H        TRP  22  -0.470   4.285 -14.020
  149    HA   TRP  22           HA       TRP  22  -1.312   5.358 -11.447
  150   1HB   TRP  22          2HB       TRP  22   0.972   3.604 -12.352
  151   2HB   TRP  22          1HB       TRP  22   0.859   4.183 -10.690
  152    HD1  TRP  22           HD1      TRP  22  -1.958   2.943 -13.026
  153    HE1  TRP  22           HE1      TRP  22  -3.203   1.026 -11.837
  154    HE3  TRP  22           HE3      TRP  22   0.865   2.550  -8.790
  155    HZ2  TRP  22           HZ2      TRP  22  -3.031  -0.474  -9.405
  156    HZ3  TRP  22           HZ3      TRP  22   0.303   0.875  -7.055
  157   HH2   TRP  22          HH2       TRP  22  -1.639  -0.637  -7.354
  158    H    SER  23           H        SER  23   0.830   6.081 -10.045
  159    HA   SER  23           HA       SER  23   2.153   8.246 -11.628
  160   1HB   SER  23          2HB       SER  23   0.642   8.383  -9.055
  161   2HB   SER  23          1HB       SER  23   2.071   9.400  -9.218
  162    HG   SER  23           HG       SER  23   1.164  10.393 -10.955
  163    H    LEU  24           H        LEU  24   4.340   8.584 -11.133
  164    HA   LEU  24           HA       LEU  24   5.508   7.026  -8.890
  165   1HB   LEU  24          2HB       LEU  24   7.341   6.253 -10.465
  166   2HB   LEU  24          1HB       LEU  24   5.768   5.504 -10.728
  167    HG   LEU  24           HG       LEU  24   5.388   7.471 -12.409
  168   1HD1  LEU  24          1HD1      LEU  24   8.114   7.495 -13.253
  169   2HD1  LEU  24          2HD1      LEU  24   8.079   7.968 -11.555
  170   3HD1  LEU  24          3HD1      LEU  24   7.124   8.860 -12.739
  171   1HD2  LEU  24          1HD2      LEU  24   6.684   4.864 -12.626
  172   2HD2  LEU  24          2HD2      LEU  24   7.164   5.952 -13.929
  173   3HD2  LEU  24          3HD2      LEU  24   5.457   5.593 -13.663
  174    H    TYR  25           H        TYR  25   7.066   8.211  -7.857
  175    HA   TYR  25           HA       TYR  25   8.886   9.998  -9.146
  176   1HB   TYR  25          2HB       TYR  25   7.959  12.117  -8.845
  177   2HB   TYR  25          1HB       TYR  25   6.532  11.181  -9.291
  178    HD1  TYR  25           HD1      TYR  25   6.933  13.785  -7.463
  179    HD2  TYR  25           HD2      TYR  25   6.243   9.614  -6.698
  180    HE1  TYR  25           HE1      TYR  25   5.879  14.357  -5.293
  181    HE2  TYR  25           HE2      TYR  25   5.190  10.186  -4.529
  182   HH    TYR  25          HH        TYR  25   4.991  11.878  -2.973
  183    H    GLY  26           H        GLY  26   9.997  11.439  -7.441
  184   1HA   GLY  26          2HA       GLY  26  10.570  11.835  -5.125
  185   2HA   GLY  26          1HA       GLY  26   9.680  10.380  -4.685
  186    H    THR  27           H        THR  27  10.942   8.776  -6.844
  187    HA   THR  27           HA       THR  27  13.612   8.459  -5.540
  188    HB   THR  27           HB       THR  27  12.765   6.377  -5.197
  189    HG1  THR  27           HG1      THR  27  14.273   5.950  -6.806
  190   1HG2  THR  27          1HG2      THR  27  10.911   6.795  -7.554
  191   2HG2  THR  27          2HG2      THR  27  10.505   7.125  -5.869
  192   3HG2  THR  27          3HG2      THR  27  10.827   5.470  -6.391
  193    H    SER  28           H        SER  28  14.184   6.533  -7.852
  194    HA   SER  28           HA       SER  28  15.308   8.604  -9.642
  195   1HB   SER  28          2HB       SER  28  16.607   6.754 -10.603
  196   2HB   SER  28          1HB       SER  28  16.750   6.748  -8.847
  197    HG   SER  28           HG       SER  28  14.762   5.260 -10.196
  198    H    GLU  29           H        GLU  29  14.644   8.892 -11.762
  199    HA   GLU  29           HA       GLU  29  12.088   8.379 -12.638
  200   1HB   GLU  29          2HB       GLU  29  14.581   8.297 -14.365
  201   2HB   GLU  29          1HB       GLU  29  12.937   8.551 -14.953
  202   1HG   GLU  29          2HG       GLU  29  13.076  10.448 -12.997
  203   2HG   GLU  29          1HG       GLU  29  14.749  10.426 -13.558
  204    HA   PRO  30           HA       PRO  30  12.190   3.819 -12.356
  205   1HB   PRO  30          2HB       PRO  30   9.565   4.288 -13.706
  206   2HB   PRO  30          1HB       PRO  30   9.949   3.264 -12.310
  207   1HG   PRO  30          2HG       PRO  30   8.723   5.634 -12.059
  208   2HG   PRO  30          1HG       PRO  30   9.829   4.997 -10.832
  209   1HD   PRO  30          2HD       PRO  30  10.234   7.230 -12.737
  210   2HD   PRO  30          1HD       PRO  30  11.032   6.917 -11.181
  211    H    VAL  31           H        VAL  31  12.257   2.111 -13.992
  212    HA   VAL  31           HA       VAL  31  12.166   3.029 -16.818
  213    HB   VAL  31           HB       VAL  31  14.548   1.618 -15.579
  214   1HG1  VAL  31          1HG1      VAL  31  13.905   1.016 -17.972
  215   2HG1  VAL  31          2HG1      VAL  31  15.526   1.681 -17.765
  216   3HG1  VAL  31          3HG1      VAL  31  14.228   2.699 -18.388
  217   1HG2  VAL  31          1HG2      VAL  31  14.230   4.421 -16.702
  218   2HG2  VAL  31          2HG2      VAL  31  15.743   3.713 -16.135
  219   3HG2  VAL  31          3HG2      VAL  31  14.429   4.013 -14.997
  220    H    PHE  32           H        PHE  32  10.978   1.572 -17.929
  221    HA   PHE  32           HA       PHE  32  10.371  -1.050 -16.800
  222   1HB   PHE  32          2HB       PHE  32   9.322  -1.226 -19.255
  223   2HB   PHE  32          1HB       PHE  32   8.532  -0.317 -17.969
  224    HD1  PHE  32           HD1      PHE  32   7.410   1.273 -19.398
  225    HD2  PHE  32           HD2      PHE  32  11.672   0.775 -19.601
  226    HE1  PHE  32           HE1      PHE  32   7.589   3.348 -20.742
  227    HE2  PHE  32           HE2      PHE  32  11.850   2.849 -20.945
  228    HZ   PHE  32           HZ       PHE  32   9.809   4.137 -21.515
  229    H    ALA  33           H        ALA  33  12.505  -1.990 -16.737
  230    HA   ALA  33           HA       ALA  33  14.273  -2.231 -18.930
  231   1HB   ALA  33          1HB       ALA  33  13.853  -4.455 -16.934
  232   2HB   ALA  33          2HB       ALA  33  14.608  -2.933 -16.461
  233   3HB   ALA  33          3HB       ALA  33  15.353  -3.938 -17.703
  234    H    ASP  34           H        ASP  34  14.247  -5.308 -18.757
  235    HA   ASP  34           HA       ASP  34  13.124  -5.895 -21.246
  236   1HB   ASP  34          2HB       ASP  34  14.528  -7.374 -19.580
  237   2HB   ASP  34          1HB       ASP  34  12.942  -7.933 -19.046
  238    H    GLY  35           H        GLY  35  11.553  -6.873 -18.176
  239   1HA   GLY  35          2HA       GLY  35   8.954  -5.977 -19.298
  240   2HA   GLY  35          1HA       GLY  35   9.108  -7.668 -18.820
  241    H    ARG  36           H        ARG  36  10.303  -4.664 -17.290
  242    HA   ARG  36           HA       ARG  36   8.402  -4.777 -15.123
  243   1HB   ARG  36          2HB       ARG  36  10.579  -5.223 -13.529
  244   2HB   ARG  36          1HB       ARG  36   9.411  -6.468 -13.981
  245   1HG   ARG  36          2HG       ARG  36  10.796  -7.373 -15.612
  246   2HG   ARG  36          1HG       ARG  36  11.700  -5.875 -15.821
  247   1HD   ARG  36          2HD       ARG  36  13.200  -7.255 -14.655
  248   2HD   ARG  36          1HD       ARG  36  12.506  -6.258 -13.384
  249    HE   ARG  36           HE       ARG  36  12.237  -9.156 -13.802
  250   1HH1  ARG  36          2HH1      ARG  36  10.745  -6.383 -12.410
  251   2HH1  ARG  36          1HH1      ARG  36   9.597  -7.307 -11.504
  252   1HH2  ARG  36          1HH2      ARG  36  10.772 -10.365 -12.624
  253   2HH2  ARG  36          2HH2      ARG  36   9.615  -9.558 -11.620
  254    H    MET  37           H        MET  37   8.625  -2.951 -13.750
  255    HA   MET  37           HA       MET  37  10.686  -0.992 -14.667
  256   1HB   MET  37          2HB       MET  37   8.336  -0.298 -15.041
  257   2HB   MET  37          1HB       MET  37   8.013  -0.490 -13.318
  258   1HG   MET  37          2HG       MET  37   9.989   1.153 -12.976
  259   2HG   MET  37          1HG       MET  37   9.779   1.539 -14.683
  260   1HE   MET  37          1HE       MET  37   6.718   1.581 -11.405
  261   2HE   MET  37          2HE       MET  37   8.115   2.581 -11.014
  262   3HE   MET  37          3HE       MET  37   8.346   0.892 -11.458
  263    H    CYS  38           H        CYS  38  12.212  -0.395 -13.197
  264    HA   CYS  38           HA       CYS  38  11.634  -1.000 -10.328
  265   1HB   CYS  38          2HB       CYS  38  13.527  -2.270 -11.844
  266   2HB   CYS  38          1HB       CYS  38  14.469  -0.958 -11.137
  267    H    VAL  39           H        VAL  39  12.812   0.367  -8.791
  268    HA   VAL  39           HA       VAL  39  13.611   3.011  -9.934
  269    HB   VAL  39           HB       VAL  39  12.600   3.917  -7.705
  270   1HG1  VAL  39          1HG1      VAL  39  10.589   2.858  -9.692
  271   2HG1  VAL  39          2HG1      VAL  39  11.726   4.134 -10.129
  272   3HG1  VAL  39          3HG1      VAL  39  10.569   4.392  -8.823
  273   1HG2  VAL  39          1HG2      VAL  39  12.207   1.756  -6.640
  274   2HG2  VAL  39          2HG2      VAL  39  11.205   1.237  -7.996
  275   3HG2  VAL  39          3HG2      VAL  39  10.656   2.538  -6.939
  276    H    ASP  40           H        ASP  40  15.521   3.783  -9.097
  277    HA   ASP  40           HA       ASP  40  17.097   2.048  -7.389
  278   1HB   ASP  40          2HB       ASP  40  17.496   4.678  -8.752
  279   2HB   ASP  40          1HB       ASP  40  18.569   4.275  -7.411
  280    H    LEU  41           H        LEU  41  16.471   1.890  -5.272
  281    HA   LEU  41           HA       LEU  41  15.959   4.449  -3.806
  282   1HB   LEU  41          2HB       LEU  41  14.668   1.756  -3.665
  283   2HB   LEU  41          1HB       LEU  41  14.828   2.671  -2.166
  284    HG   LEU  41           HG       LEU  41  12.671   3.093  -3.404
  285   1HD1  LEU  41          1HD1      LEU  41  14.293   4.826  -2.014
  286   2HD1  LEU  41          2HD1      LEU  41  12.646   5.190  -2.528
  287   3HD1  LEU  41          3HD1      LEU  41  14.012   5.713  -3.512
  288   1HD2  LEU  41          1HD2      LEU  41  14.260   4.769  -5.319
  289   2HD2  LEU  41          2HD2      LEU  41  12.648   4.083  -5.511
  290   3HD2  LEU  41          3HD2      LEU  41  14.069   3.048  -5.654
  291    HA   PRO  42           HA       PRO  42  19.822   2.172  -2.275
  292   1HB   PRO  42          2HB       PRO  42  21.395   4.456  -2.353
  293   2HB   PRO  42          1HB       PRO  42  21.316   3.237  -3.636
  294   1HG   PRO  42          2HG       PRO  42  19.983   5.882  -3.455
  295   2HG   PRO  42          1HG       PRO  42  20.650   5.045  -4.865
  296   1HD   PRO  42          2HD       PRO  42  17.974   5.152  -4.368
  297   2HD   PRO  42          1HD       PRO  42  18.738   3.769  -5.183
  298    H    GLY  43           H        GLY  43  20.301   5.519  -1.394
  299   1HA   GLY  43          2HA       GLY  43  18.956   5.169   1.211
  300   2HA   GLY  43          1HA       GLY  43  20.711   5.349   1.263
  301    H    GLY  44           H        GLY  44  18.884   7.227   2.418
  302   1HA   GLY  44          2HA       GLY  44  19.389   9.642   2.482
  303   2HA   GLY  44          1HA       GLY  44  19.509   9.606   0.722
  304    H    GLN  45           H        GLN  45  17.001   8.170   2.806
  305    HA   GLN  45           HA       GLN  45  14.982   9.669   1.218
  306   1HB   GLN  45          2HB       GLN  45  14.995   7.111   2.762
  307   2HB   GLN  45          1HB       GLN  45  13.476   8.001   2.667
  308   1HG   GLN  45          2HG       GLN  45  15.068   7.569   0.163
  309   2HG   GLN  45          1HG       GLN  45  14.095   6.242   0.797
  310   1HE2  GLN  45          1HE2      GLN  45  11.713   6.800   1.217
  311   2HE2  GLN  45          2HE2      GLN  45  10.970   7.925   0.186
  312    H    GLY  46           H        GLY  46  13.382  10.938   2.280
  313   1HA   GLY  46          2HA       GLY  46  14.170  11.777   5.031
  314   2HA   GLY  46          1HA       GLY  46  13.272  12.779   3.892
  315    H    ASN  47           H        ASN  47  11.069  11.787   3.235
  316    HA   ASN  47           HA       ASN  47   9.755  10.879   5.731
  317   1HB   ASN  47          2HB       ASN  47   7.645  11.449   4.328
  318   2HB   ASN  47          1HB       ASN  47   8.647  12.785   4.898
  319   1HD2  ASN  47          1HD2      ASN  47   9.452  14.189   3.313
  320   2HD2  ASN  47          2HD2      ASN  47   9.432  13.871   1.646
  321    HA   PRO  48           HA       PRO  48   9.184   6.674   4.535
  322   1HB   PRO  48          2HB       PRO  48   6.283   7.192   5.037
  323   2HB   PRO  48          1HB       PRO  48   7.320   5.892   5.654
  324   1HG   PRO  48          2HG       PRO  48   6.599   8.019   7.140
  325   2HG   PRO  48          1HG       PRO  48   8.134   7.166   7.353
  326   1HD   PRO  48          2HD       PRO  48   7.651   9.863   6.273
  327   2HD   PRO  48          1HD       PRO  48   9.158   9.144   6.880
  328    H    TRP  49           H        TRP  49   7.367   9.241   3.001
  329    HA   TRP  49           HA       TRP  49   6.835   7.389   0.712
  330   1HB   TRP  49          2HB       TRP  49   5.082   9.349   0.215
  331   2HB   TRP  49          1HB       TRP  49   4.685   7.987   1.262
  332    HD1  TRP  49           HD1      TRP  49   4.034   8.522   3.670
  333    HE1  TRP  49           HE1      TRP  49   4.064  10.632   5.148
  334    HE3  TRP  49           HE3      TRP  49   6.569  11.712   0.598
  335    HZ2  TRP  49           HZ2      TRP  49   5.034  13.324   5.040
  336    HZ3  TRP  49           HZ3      TRP  49   7.031  14.040   1.305
  337   HH2   TRP  49          HH2       TRP  49   6.269  14.851   3.521
  338    H    ASP  50           H        ASP  50   9.308   8.846   1.079
  339    HA   ASP  50           HA       ASP  50   9.193  11.195  -0.667
  340   1HB   ASP  50          2HB       ASP  50  11.321   9.721   0.825
  341   2HB   ASP  50          1HB       ASP  50  11.819  10.691  -0.562
  342    H    ALA  51           H        ALA  51   8.925   7.967  -1.257
  343    HA   ALA  51           HA       ALA  51   9.461   8.285  -4.091
  344   1HB   ALA  51          1HB       ALA  51  11.104   6.139  -3.779
  345   2HB   ALA  51          2HB       ALA  51  11.498   7.056  -2.325
  346   3HB   ALA  51          3HB       ALA  51  11.687   7.797  -3.914
  347    H    GLY  52           H        GLY  52   7.976   6.996  -5.082
  348   1HA   GLY  52          2HA       GLY  52   7.506   4.279  -4.621
  349   2HA   GLY  52          1HA       GLY  52   6.395   5.129  -3.547
  350    H    LEU  53           H        LEU  53   4.916   3.838  -5.156
  351    HA   LEU  53           HA       LEU  53   4.438   5.482  -7.594
  352   1HB   LEU  53          2HB       LEU  53   3.092   2.847  -7.066
  353   2HB   LEU  53          1HB       LEU  53   3.450   3.616  -8.610
  354    HG   LEU  53           HG       LEU  53   5.411   2.298  -6.717
  355   1HD1  LEU  53          1HD1      LEU  53   4.858   0.546  -8.041
  356   2HD1  LEU  53          2HD1      LEU  53   5.772   1.372  -9.303
  357   3HD1  LEU  53          3HD1      LEU  53   4.023   1.583  -9.198
  358   1HD2  LEU  53          1HD2      LEU  53   6.907   2.955  -8.866
  359   2HD2  LEU  53          2HD2      LEU  53   6.779   3.999  -7.451
  360   3HD2  LEU  53          3HD2      LEU  53   5.790   4.319  -8.874
  361    H    VAL  54           H        VAL  54   1.876   5.234  -8.141
  362    HA   VAL  54           HA       VAL  54   0.127   5.361  -5.826
  363    HB   VAL  54           HB       VAL  54  -0.178   7.942  -7.061
  364   1HG1  VAL  54          1HG1      VAL  54   0.529   6.940  -4.297
  365   2HG1  VAL  54          2HG1      VAL  54  -1.039   7.498  -4.877
  366   3HG1  VAL  54          3HG1      VAL  54   0.278   8.649  -4.654
  367   1HG2  VAL  54          1HG2      VAL  54   2.327   7.545  -7.483
  368   2HG2  VAL  54          2HG2      VAL  54   2.515   7.603  -5.729
  369   3HG2  VAL  54          3HG2      VAL  54   1.896   9.005  -6.597
  370    H    TYR  55           H        TYR  55  -2.130   6.023  -6.531
  371    HA   TYR  55           HA       TYR  55  -2.861   6.331  -9.256
  372   1HB   TYR  55          2HB       TYR  55  -1.958   4.065  -9.559
  373   2HB   TYR  55          1HB       TYR  55  -2.989   3.467  -8.259
  374    HD1  TYR  55           HD1      TYR  55  -4.823   2.259  -9.041
  375    HD2  TYR  55           HD2      TYR  55  -3.484   5.693 -11.248
  376    HE1  TYR  55           HE1      TYR  55  -6.683   1.946 -10.655
  377    HE2  TYR  55           HE2      TYR  55  -5.345   5.388 -12.853
  378   HH    TYR  55          HH        TYR  55  -6.830   3.031 -13.523
  379    H    ASN  56           H        ASN  56  -5.028   6.863  -9.328
  380    HA   ASN  56           HA       ASN  56  -6.626   6.272  -6.881
  381   1HB   ASN  56          2HB       ASN  56  -6.276   8.747  -8.510
  382   2HB   ASN  56          1HB       ASN  56  -7.873   8.437  -7.832
  383   1HD2  ASN  56          1HD2      ASN  56  -4.672   7.629  -6.412
  384   2HD2  ASN  56          2HD2      ASN  56  -4.880   8.573  -5.017
  385    H    GLY  57           H        GLY  57  -7.467   4.333  -7.901
  386   1HA   GLY  57          2HA       GLY  57  -9.820   4.856  -9.539
  387   2HA   GLY  57          1HA       GLY  57  -8.555   3.991 -10.415
  388    H    VAL  58           H        VAL  58 -10.240   3.833  -7.255
  389    HA   VAL  58           HA       VAL  58 -10.979   1.061  -7.702
  390    HB   VAL  58           HB       VAL  58  -8.694   0.582  -7.134
  391   1HG1  VAL  58          1HG1      VAL  58  -8.627   1.813  -4.487
  392   2HG1  VAL  58          2HG1      VAL  58  -8.815   3.008  -5.770
  393   3HG1  VAL  58          3HG1      VAL  58  -7.443   1.899  -5.790
  394   1HG2  VAL  58          1HG2      VAL  58  -9.264  -1.025  -5.648
  395   2HG2  VAL  58          2HG2      VAL  58 -10.860  -0.277  -5.595
  396   3HG2  VAL  58          3HG2      VAL  58  -9.639   0.166  -4.402
  397    HA   PRO  59           HA       PRO  59 -13.813   3.579  -5.031
  398   1HB   PRO  59          2HB       PRO  59 -15.500   1.266  -5.887
  399   2HB   PRO  59          1HB       PRO  59 -15.894   2.995  -5.844
  400   1HG   PRO  59          2HG       PRO  59 -15.349   1.727  -8.131
  401   2HG   PRO  59          1HG       PRO  59 -14.887   3.415  -7.855
  402   1HD   PRO  59          2HD       PRO  59 -13.166   0.989  -7.939
  403   2HD   PRO  59          1HD       PRO  59 -12.754   2.680  -8.298
  404    H    VAL  60           H        VAL  60 -15.301   2.680  -3.191
  405    HA   VAL  60           HA       VAL  60 -14.142   0.204  -2.005
  406    HB   VAL  60           HB       VAL  60 -14.527   2.831  -0.537
  407   1HG1  VAL  60          1HG1      VAL  60 -13.378   0.188   0.408
  408   2HG1  VAL  60          2HG1      VAL  60 -14.987   0.784   0.814
  409   3HG1  VAL  60          3HG1      VAL  60 -13.558   1.654   1.372
  410   1HG2  VAL  60          1HG2      VAL  60 -12.507   3.226  -1.547
  411   2HG2  VAL  60          2HG2      VAL  60 -12.216   1.515  -1.861
  412   3HG2  VAL  60          3HG2      VAL  60 -11.907   2.183  -0.258
  413    H    GLY  61           H        GLY  61 -15.708  -1.105  -1.160
  414   1HA   GLY  61          2HA       GLY  61 -18.428   0.089  -0.795
  415   2HA   GLY  61          1HA       GLY  61 -18.166  -1.555  -1.379
  416    H    GLU  62           H        GLU  62 -17.755   0.546   1.453
  417    HA   GLU  62           HA       GLU  62 -16.745  -1.053   3.403
  418   1HB   GLU  62          2HB       GLU  62 -17.635   1.081   4.033
  419   2HB   GLU  62          1HB       GLU  62 -19.265   0.619   3.544
  420   1HG   GLU  62          2HG       GLU  62 -19.538  -0.833   5.375
  421   2HG   GLU  62          1HG       GLU  62 -17.802  -0.934   5.672
  422    H    GLY  63           H        GLY  63 -17.054  -3.170   3.889
  423   1HA   GLY  63          2HA       GLY  63 -18.876  -4.676   4.904
  424   2HA   GLY  63          1HA       GLY  63 -19.771  -4.329   3.423
  425    H    GLU  64           H        GLU  64 -17.566  -4.443   1.606
  426    HA   GLU  64           HA       GLU  64 -17.132  -7.386   1.607
  427   1HB   GLU  64          2HB       GLU  64 -17.293  -5.265  -0.490
  428   2HB   GLU  64          1HB       GLU  64 -16.272  -6.665  -0.817
  429   1HG   GLU  64          2HG       GLU  64 -18.049  -8.076  -1.005
  430   2HG   GLU  64          1HG       GLU  64 -18.920  -7.310   0.323
  431    H    SER  65           H        SER  65 -14.929  -8.002   0.532
  432    HA   SER  65           HA       SER  65 -12.798  -6.270   1.727
  433   1HB   SER  65          2HB       SER  65 -13.016  -9.283   1.547
  434   2HB   SER  65          1HB       SER  65 -11.495  -8.462   1.892
  435    HG   SER  65           HG       SER  65 -13.664  -8.899   3.490
  436    H    TYR  66           H        TYR  66 -10.963  -5.890   0.437
  437    HA   TYR  66           HA       TYR  66 -11.227  -6.783  -2.398
  438   1HB   TYR  66          2HB       TYR  66 -10.124  -4.319  -1.088
  439   2HB   TYR  66          1HB       TYR  66  -9.510  -4.809  -2.663
  440    HD1  TYR  66           HD1      TYR  66 -10.932  -4.771  -4.644
  441    HD2  TYR  66           HD2      TYR  66 -12.473  -3.673  -0.788
  442    HE1  TYR  66           HE1      TYR  66 -12.947  -3.809  -5.724
  443    HE2  TYR  66           HE2      TYR  66 -14.488  -2.710  -1.867
  444   HH    TYR  66          HH        TYR  66 -15.715  -3.232  -4.265
  445    H    VAL  67           H        VAL  67  -8.821  -6.621  -3.427
  446    HA   VAL  67           HA       VAL  67  -6.791  -7.758  -1.613
  447    HB   VAL  67           HB       VAL  67  -7.394  -9.331  -4.095
  448   1HG1  VAL  67          1HG1      VAL  67  -5.517  -9.490  -2.053
  449   2HG1  VAL  67          2HG1      VAL  67  -5.922 -10.783  -3.181
  450   3HG1  VAL  67          3HG1      VAL  67  -6.711 -10.709  -1.606
  451   1HG2  VAL  67          1HG2      VAL  67  -8.805  -9.666  -1.429
  452   2HG2  VAL  67          2HG2      VAL  67  -8.928 -10.769  -2.799
  453   3HG2  VAL  67          3HG2      VAL  67  -9.563  -9.129  -2.927
  454    H    LEU  68           H        LEU  68  -4.659  -7.863  -2.675
  455    HA   LEU  68           HA       LEU  68  -4.484  -6.457  -5.288
  456   1HB   LEU  68          2HB       LEU  68  -4.319  -4.793  -3.365
  457   2HB   LEU  68          1HB       LEU  68  -2.825  -5.606  -2.904
  458    HG   LEU  68           HG       LEU  68  -2.139  -5.233  -5.397
  459   1HD1  LEU  68          1HD1      LEU  68  -4.371  -3.218  -5.018
  460   2HD1  LEU  68          2HD1      LEU  68  -4.287  -4.485  -6.241
  461   3HD1  LEU  68          3HD1      LEU  68  -3.168  -3.124  -6.303
  462   1HD2  LEU  68          1HD2      LEU  68  -2.351  -2.724  -3.734
  463   2HD2  LEU  68          2HD2      LEU  68  -1.024  -3.246  -4.772
  464   3HD2  LEU  68          3HD2      LEU  68  -1.311  -4.058  -3.234
  465    H    SER  69           H        SER  69  -3.333  -7.909  -6.487
  466    HA   SER  69           HA       SER  69  -1.070  -9.334  -5.156
  467   1HB   SER  69          2HB       SER  69  -2.008 -11.159  -6.082
  468   2HB   SER  69          1HB       SER  69  -3.129 -10.179  -7.024
  469    HG   SER  69           HG       SER  69  -0.412 -10.738  -7.651
  470    H    PHE  70           H        PHE  70   0.393  -7.552  -5.452
  471    HA   PHE  70           HA       PHE  70   0.887  -6.696  -8.238
  472   1HB   PHE  70          2HB       PHE  70   2.485  -5.074  -7.158
  473   2HB   PHE  70          1HB       PHE  70   0.805  -4.892  -6.661
  474    HD1  PHE  70           HD1      PHE  70   4.096  -6.306  -5.661
  475    HD2  PHE  70           HD2      PHE  70   0.135  -5.231  -4.399
  476    HE1  PHE  70           HE1      PHE  70   4.762  -6.631  -3.294
  477    HE2  PHE  70           HE2      PHE  70   0.799  -5.558  -2.032
  478    HZ   PHE  70           HZ       PHE  70   3.114  -6.257  -1.481
  479    H    THR  71           H        THR  71   2.775  -7.095  -9.358
  480    HA   THR  71           HA       THR  71   4.448  -9.311  -8.374
  481    HB   THR  71           HB       THR  71   5.603  -8.816 -10.660
  482    HG1  THR  71           HG1      THR  71   4.107  -6.749 -10.521
  483   1HG2  THR  71          1HG2      THR  71   2.824  -9.870 -10.231
  484   2HG2  THR  71          2HG2      THR  71   4.301 -10.753 -10.625
  485   3HG2  THR  71          3HG2      THR  71   3.490  -9.794 -11.862
  486    H    ALA  72           H        ALA  72   5.565  -8.214  -6.604
  487    HA   ALA  72           HA       ALA  72   7.574  -6.235  -7.598
  488   1HB   ALA  72          1HB       ALA  72   6.165  -6.169  -4.918
  489   2HB   ALA  72          2HB       ALA  72   5.824  -5.095  -6.275
  490   3HB   ALA  72          3HB       ALA  72   7.392  -5.031  -5.471
  491    H    SER  73           H        SER  73   9.573  -6.193  -6.403
  492    HA   SER  73           HA       SER  73  10.088  -8.421  -4.528
  493   1HB   SER  73          2HB       SER  73  12.139  -9.061  -5.856
  494   2HB   SER  73          1HB       SER  73  10.616  -9.472  -6.641
  495    HG   SER  73           HG       SER  73  12.503  -8.133  -7.711
  496    H    ALA  74           H        ALA  74  11.159  -7.475  -2.863
  497    HA   ALA  74           HA       ALA  74  12.514  -4.895  -3.300
  498   1HB   ALA  74          1HB       ALA  74  11.048  -5.261  -1.315
  499   2HB   ALA  74          2HB       ALA  74  12.691  -4.806  -0.868
  500   3HB   ALA  74          3HB       ALA  74  12.178  -6.488  -0.742
  501    H    THR  75           H        THR  75  14.702  -4.642  -3.393
  502    HA   THR  75           HA       THR  75  16.414  -6.960  -2.636
  503    HB   THR  75           HB       THR  75  17.837  -5.938  -4.656
  504    HG1  THR  75           HG1      THR  75  16.693  -4.687  -5.861
  505   1HG2  THR  75          1HG2      THR  75  15.461  -7.728  -5.199
  506   2HG2  THR  75          2HG2      THR  75  16.895  -8.282  -4.334
  507   3HG2  THR  75          3HG2      THR  75  17.029  -7.742  -6.008
  508    HA   PRO  76           HA       PRO  76  18.107  -7.405  -1.398
  509   1HB   PRO  76          2HB       PRO  76  18.257  -6.488   1.395
  510   2HB   PRO  76          1HB       PRO  76  19.421  -7.440   0.458
  511   1HG   PRO  76          2HG       PRO  76  19.884  -4.898   1.161
  512   2HG   PRO  76          1HG       PRO  76  20.480  -5.586  -0.360
  513   1HD   PRO  76          2HD       PRO  76  18.136  -3.767   0.094
  514   2HD   PRO  76          1HD       PRO  76  19.307  -3.783  -1.245
  515    H    ASP  77           H        ASP  77  17.150  -7.917   1.401
  516    HA   ASP  77           HA       ASP  77  14.229  -7.846   0.791
  517   1HB   ASP  77          2HB       ASP  77  15.358  -9.568   2.959
  518   2HB   ASP  77          1HB       ASP  77  14.008  -9.881   1.867
  519    H    MET  78           H        MET  78  12.760  -7.351   2.545
  520    HA   MET  78           HA       MET  78  13.350  -6.662   5.170
  521   1HB   MET  78          2HB       MET  78  14.493  -4.757   3.318
  522   2HB   MET  78          1HB       MET  78  13.266  -3.969   4.309
  523   1HG   MET  78          2HG       MET  78  14.414  -5.146   6.312
  524   2HG   MET  78          1HG       MET  78  15.762  -5.406   5.207
  525   1HE   MET  78          1HE       MET  78  17.143  -2.259   4.200
  526   2HE   MET  78          2HE       MET  78  15.554  -2.285   3.441
  527   3HE   MET  78          3HE       MET  78  16.454  -3.786   3.635
  528    HA   PRO  79           HA       PRO  79   9.052  -5.638   4.936
  529   1HB   PRO  79          2HB       PRO  79   8.661  -4.122   7.144
  530   2HB   PRO  79          1HB       PRO  79   9.107  -5.837   7.241
  531   1HG   PRO  79          2HG       PRO  79  10.762  -3.424   7.689
  532   2HG   PRO  79          1HG       PRO  79  10.855  -5.020   8.449
  533   1HD   PRO  79          2HD       PRO  79  12.506  -4.082   6.367
  534   2HD   PRO  79          1HD       PRO  79  12.357  -5.770   6.903
  535    H    VAL  80           H        VAL  80   7.822  -4.224   3.751
  536    HA   VAL  80           HA       VAL  80   8.803  -1.414   3.502
  537    HB   VAL  80           HB       VAL  80   7.968  -1.368   1.325
  538   1HG1  VAL  80          1HG1      VAL  80   8.230  -4.291   1.147
  539   2HG1  VAL  80          2HG1      VAL  80   9.548  -3.519   2.027
  540   3HG1  VAL  80          3HG1      VAL  80   9.186  -3.028   0.372
  541   1HG2  VAL  80          1HG2      VAL  80   6.246  -3.055   0.539
  542   2HG2  VAL  80          2HG2      VAL  80   5.670  -1.950   1.787
  543   3HG2  VAL  80          3HG2      VAL  80   6.121  -3.602   2.210
  544    H    ARG  81           H        ARG  81   6.844   0.135   2.990
  545    HA   ARG  81           HA       ARG  81   4.586  -0.576   4.818
  546   1HB   ARG  81          2HB       ARG  81   6.187   1.067   5.835
  547   2HB   ARG  81          1HB       ARG  81   5.827   2.172   4.508
  548   1HG   ARG  81          2HG       ARG  81   3.326   1.743   5.212
  549   2HG   ARG  81          1HG       ARG  81   4.048   1.266   6.750
  550   1HD   ARG  81          2HD       ARG  81   5.398   3.600   6.158
  551   2HD   ARG  81          1HD       ARG  81   3.770   3.939   5.567
  552    HE   ARG  81           HE       ARG  81   3.346   2.849   8.077
  553   1HH1  ARG  81          2HH1      ARG  81   5.248   5.398   6.747
  554   2HH1  ARG  81          1HH1      ARG  81   5.179   6.374   8.176
  555   1HH2  ARG  81          1HH2      ARG  81   3.245   4.109   9.950
  556   2HH2  ARG  81          2HH2      ARG  81   4.045   5.644   9.990
  557    H    VAL  82           H        VAL  82   3.070  -1.024   3.209
  558    HA   VAL  82           HA       VAL  82   2.639   1.041   1.118
  559    HB   VAL  82           HB       VAL  82   0.969  -0.886   0.357
  560   1HG1  VAL  82          1HG1      VAL  82   3.334  -2.003  -0.502
  561   2HG1  VAL  82          2HG1      VAL  82   3.833  -0.365  -0.077
  562   3HG1  VAL  82          3HG1      VAL  82   2.544  -0.617  -1.255
  563   1HG2  VAL  82          1HG2      VAL  82   1.486  -2.161   2.499
  564   2HG2  VAL  82          2HG2      VAL  82   3.099  -2.441   1.844
  565   3HG2  VAL  82          3HG2      VAL  82   1.684  -3.083   1.009
  566    H    LEU  83           H        LEU  83   0.427   1.812   0.763
  567    HA   LEU  83           HA       LEU  83  -1.519   1.230   2.919
  568   1HB   LEU  83          2HB       LEU  83  -1.860   3.671   3.336
  569   2HB   LEU  83          1HB       LEU  83  -0.261   3.110   3.826
  570    HG   LEU  83           HG       LEU  83  -0.483   4.041   1.022
  571   1HD1  LEU  83          1HD1      LEU  83  -1.813   5.788   1.920
  572   2HD1  LEU  83          2HD1      LEU  83  -0.177   6.446   1.902
  573   3HD1  LEU  83          3HD1      LEU  83  -0.871   5.849   3.409
  574   1HD2  LEU  83          1HD2      LEU  83   1.748   4.531   1.333
  575   2HD2  LEU  83          2HD2      LEU  83   1.564   3.335   2.616
  576   3HD2  LEU  83          3HD2      LEU  83   1.507   5.056   2.999
  577    H    VAL  84           H        VAL  84  -3.687   2.023   2.378
  578    HA   VAL  84           HA       VAL  84  -4.098   3.068  -0.350
  579    HB   VAL  84           HB       VAL  84  -5.718   0.652   0.264
  580   1HG1  VAL  84          1HG1      VAL  84  -4.297   1.614  -2.237
  581   2HG1  VAL  84          2HG1      VAL  84  -5.953   2.034  -1.802
  582   3HG1  VAL  84          3HG1      VAL  84  -5.531   0.357  -2.150
  583   1HG2  VAL  84          1HG2      VAL  84  -3.978  -0.883  -0.504
  584   2HG2  VAL  84          2HG2      VAL  84  -3.387  -0.013   0.911
  585   3HG2  VAL  84          3HG2      VAL  84  -2.844   0.452  -0.701
  586    H    GLY  85           H        GLY  85  -6.464   3.555  -0.700
  587   1HA   GLY  85          2HA       GLY  85  -8.631   3.420   0.855
  588   2HA   GLY  85          1HA       GLY  85  -7.641   4.484   1.855
  589    H    GLU  86           H        GLU  86  -9.336   6.120   1.487
  590    HA   GLU  86           HA       GLU  86  -9.556   7.182  -1.262
  591   1HB   GLU  86          2HB       GLU  86 -11.179   8.765  -0.242
  592   2HB   GLU  86          1HB       GLU  86 -11.591   7.085   0.106
  593   1HG   GLU  86          2HG       GLU  86 -10.933   7.243   2.337
  594   2HG   GLU  86          1HG       GLU  86  -9.846   8.598   2.025
  595    H    GLY  87           H        GLY  87  -9.871   9.947  -0.418
  596   1HA   GLY  87          2HA       GLY  87  -7.553  10.896   0.976
  597   2HA   GLY  87          1HA       GLY  87  -7.237  10.909  -0.760
  598    H    GLY  88           H        GLY  88  -9.660  12.010   1.625
  599   1HA   GLY  88          2HA       GLY  88  -9.886  14.534   0.077
  600   2HA   GLY  88          1HA       GLY  88 -11.366  13.634   0.412
  601    H    GLY  89           H        GLY  89 -12.089  13.470   2.609
  602   1HA   GLY  89          2HA       GLY  89 -11.734  15.781   4.204
  603   2HA   GLY  89          1HA       GLY  89 -12.403  14.261   4.796
  604    H    ALA  90           H        ALA  90 -11.312  13.947   6.706
  605    HA   ALA  90           HA       ALA  90  -8.583  14.678   7.167
  606   1HB   ALA  90          1HB       ALA  90 -10.631  13.029   8.561
  607   2HB   ALA  90          2HB       ALA  90  -9.625  14.336   9.185
  608   3HB   ALA  90          3HB       ALA  90  -8.947  12.720   8.987
  609    H    TYR  91           H        TYR  91  -8.856  13.196   4.693
  610    HA   TYR  91           HA       TYR  91  -8.049  11.239   3.613
  611   1HB   TYR  91          2HB       TYR  91  -5.646  11.461   5.376
  612   2HB   TYR  91          1HB       TYR  91  -5.738  11.308   3.622
  613    HD1  TYR  91           HD1      TYR  91  -5.843  13.232   2.205
  614    HD2  TYR  91           HD2      TYR  91  -6.193  13.657   6.465
  615    HE1  TYR  91           HE1      TYR  91  -5.622  15.691   1.978
  616    HE2  TYR  91           HE2      TYR  91  -5.972  16.117   6.237
  617   HH    TYR  91          HH        TYR  91  -5.481  17.795   4.837
  618    H    ARG  92           H        ARG  92  -9.772  10.306   5.475
  619    HA   ARG  92           HA       ARG  92  -8.429   8.487   7.341
  620   1HB   ARG  92          2HB       ARG  92 -10.668   7.802   7.974
  621   2HB   ARG  92          1HB       ARG  92 -10.646   9.560   7.830
  622   1HG   ARG  92          2HG       ARG  92 -11.288   8.888   5.284
  623   2HG   ARG  92          1HG       ARG  92 -12.029   7.543   6.144
  624   1HD   ARG  92          2HD       ARG  92 -12.700  10.443   6.210
  625   2HD   ARG  92          1HD       ARG  92 -13.771   9.048   6.276
  626    HE   ARG  92           HE       ARG  92 -12.916  10.514   8.523
  627   1HH1  ARG  92          2HH1      ARG  92 -12.926   7.237   7.433
  628   2HH1  ARG  92          1HH1      ARG  92 -12.762   6.578   9.024
  629   1HH2  ARG  92          1HH2      ARG  92 -12.720   9.664  10.593
  630   2HH2  ARG  92          2HH2      ARG  92 -12.652   7.947  10.810
  631    H    THR  93           H        THR  93  -7.489   6.669   6.550
  632    HA   THR  93           HA       THR  93  -8.801   5.313   4.231
  633    HB   THR  93           HB       THR  93  -6.660   5.650   3.443
  634    HG1  THR  93           HG1      THR  93  -6.812   3.449   3.520
  635   1HG2  THR  93          1HG2      THR  93  -5.829   5.546   6.348
  636   2HG2  THR  93          2HG2      THR  93  -5.771   6.929   5.256
  637   3HG2  THR  93          3HG2      THR  93  -4.655   5.582   5.032
  638    H    ALA  94           H        ALA  94  -8.328   2.861   4.265
  639    HA   ALA  94           HA       ALA  94  -8.617   1.831   7.058
  640   1HB   ALA  94          1HB       ALA  94  -9.941  -0.032   5.577
  641   2HB   ALA  94          2HB       ALA  94 -10.308   1.427   4.656
  642   3HB   ALA  94          3HB       ALA  94 -10.739   1.330   6.363
  643    H    PHE  95           H        PHE  95  -7.078   1.612   3.972
  644    HA   PHE  95           HA       PHE  95  -6.012  -1.093   4.519
  645   1HB   PHE  95          2HB       PHE  95  -6.654   0.064   2.185
  646   2HB   PHE  95          1HB       PHE  95  -4.973   0.590   2.292
  647    HD1  PHE  95           HD1      PHE  95  -6.317  -1.455   0.317
  648    HD2  PHE  95           HD2      PHE  95  -4.042  -1.882   3.937
  649    HE1  PHE  95           HE1      PHE  95  -5.571  -3.701  -0.416
  650    HE2  PHE  95           HE2      PHE  95  -3.298  -4.129   3.202
  651    HZ   PHE  95           HZ       PHE  95  -4.064  -5.038   1.026
  652    H    GLU  96           H        GLU  96  -5.335   1.064   6.366
  653    HA   GLU  96           HA       GLU  96  -2.673   2.026   5.766
  654   1HB   GLU  96          2HB       GLU  96  -2.707   2.320   8.392
  655   2HB   GLU  96          1HB       GLU  96  -3.726   3.341   7.376
  656   1HG   GLU  96          2HG       GLU  96  -5.672   2.220   7.956
  657   2HG   GLU  96          1HG       GLU  96  -4.821   0.719   8.321
  658    H    GLN  97           H        GLN  97  -1.651  -0.020   5.116
  659    HA   GLN  97           HA       GLN  97  -1.115  -1.890   7.372
  660   1HB   GLN  97          2HB       GLN  97  -1.650  -3.335   5.688
  661   2HB   GLN  97          1HB       GLN  97  -1.306  -2.149   4.431
  662   1HG   GLN  97          2HG       GLN  97   1.073  -2.548   4.620
  663   2HG   GLN  97          1HG       GLN  97   0.831  -3.595   6.017
  664   1HE2  GLN  97          1HE2      GLN  97   1.069  -5.746   5.400
  665   2HE2  GLN  97          2HE2      GLN  97   0.514  -6.411   3.941
  666    H    GLY  98           H        GLY  98   1.136  -2.556   7.719
  667   1HA   GLY  98          2HA       GLY  98   3.202  -0.811   6.505
  668   2HA   GLY  98          1HA       GLY  98   3.028  -0.756   8.259
  669    H    SER  99           H        SER  99   2.244  -3.829   7.125
  670    HA   SER  99           HA       SER  99   5.021  -4.786   7.681
  671   1HB   SER  99          2HB       SER  99   2.355  -5.693   8.665
  672   2HB   SER  99          1HB       SER  99   3.561  -6.930   8.341
  673    HG   SER  99           HG       SER  99   5.001  -5.625   9.663
  674    H    ALA 100           H        ALA 100   5.207  -4.566   5.249
  675    HA   ALA 100           HA       ALA 100   3.992  -6.951   3.907
  676   1HB   ALA 100          1HB       ALA 100   4.182  -4.134   3.082
  677   2HB   ALA 100          2HB       ALA 100   3.105  -5.404   2.503
  678   3HB   ALA 100          3HB       ALA 100   4.739  -5.269   1.854
  679    HA   PRO 101           HA       PRO 101   8.551  -7.598   4.094
  680   1HB   PRO 101          2HB       PRO 101   7.767 -10.427   4.014
  681   2HB   PRO 101          1HB       PRO 101   8.723  -9.560   5.228
  682   1HG   PRO 101          2HG       PRO 101   6.218 -10.453   5.685
  683   2HG   PRO 101          1HG       PRO 101   6.898  -9.019   6.472
  684   1HD   PRO 101          2HD       PRO 101   4.943  -9.177   4.208
  685   2HD   PRO 101          1HD       PRO 101   5.044  -7.996   5.533
  686    H    LEU 102           H        LEU 102   9.725  -7.622   2.240
  687    HA   LEU 102           HA       LEU 102   8.649  -9.151  -0.097
  688   1HB   LEU 102          2HB       LEU 102   9.875  -6.437   0.121
  689   2HB   LEU 102          1HB       LEU 102  10.258  -7.390  -1.312
  690    HG   LEU 102           HG       LEU 102   8.208  -5.875  -1.491
  691   1HD1  LEU 102          1HD1      LEU 102   8.781  -8.092  -2.791
  692   2HD1  LEU 102          2HD1      LEU 102   7.181  -7.369  -2.955
  693   3HD1  LEU 102          3HD1      LEU 102   7.421  -8.746  -1.880
  694   1HD2  LEU 102          1HD2      LEU 102   7.499  -6.717   0.909
  695   2HD2  LEU 102          2HD2      LEU 102   6.758  -8.037   0.006
  696   3HD2  LEU 102          3HD2      LEU 102   6.265  -6.372  -0.304
  697    H    THR 103           H        THR 103  10.190 -10.361  -1.304
  698    HA   THR 103           HA       THR 103  12.684 -10.938   0.204
  699    HB   THR 103           HB       THR 103  11.304 -12.872  -0.362
  700    HG1  THR 103           HG1      THR 103  13.323 -13.534  -0.489
  701   1HG2  THR 103          1HG2      THR 103  10.223 -13.070  -2.331
  702   2HG2  THR 103          2HG2      THR 103  11.705 -12.797  -3.246
  703   3HG2  THR 103          3HG2      THR 103  10.751 -11.424  -2.683
  704    H    GLY 104           H        GLY 104  14.368 -11.855  -1.723
  705   1HA   GLY 104          2HA       GLY 104  14.909  -9.385  -3.303
  706   2HA   GLY 104          1HA       GLY 104  16.128 -10.569  -2.830
  707    H    GLU 105           H        GLU 105  12.958 -11.326  -4.208
  708    HA   GLU 105           HA       GLU 105  14.110 -11.866  -6.854
  709   1HB   GLU 105          2HB       GLU 105  13.034 -14.128  -5.141
  710   2HB   GLU 105          1HB       GLU 105  13.532 -14.264  -6.828
  711   1HG   GLU 105          2HG       GLU 105  15.817 -13.433  -6.122
  712   2HG   GLU 105          1HG       GLU 105  15.282 -13.594  -4.448
  713    HA   PRO 106           HA       PRO 106  10.135 -10.746  -8.369
  714   1HB   PRO 106          2HB       PRO 106  10.212 -13.379  -9.794
  715   2HB   PRO 106          1HB       PRO 106   9.850 -11.765 -10.432
  716   1HG   PRO 106          2HG       PRO 106  12.226 -12.975 -10.794
  717   2HG   PRO 106          1HG       PRO 106  12.048 -11.219 -10.672
  718   1HD   PRO 106          2HD       PRO 106  13.277 -13.088  -8.758
  719   2HD   PRO 106          1HD       PRO 106  13.430 -11.322  -8.861
  720    H    ALA 107           H        ALA 107   8.380 -10.904  -7.029
  721    HA   ALA 107           HA       ALA 107   7.023 -13.471  -6.700
  722   1HB   ALA 107          1HB       ALA 107   8.877 -13.401  -4.926
  723   2HB   ALA 107          2HB       ALA 107   7.239 -13.695  -4.340
  724   3HB   ALA 107          3HB       ALA 107   7.960 -12.093  -4.178
  725    H    THR 108           H        THR 108   4.849 -13.131  -6.329
  726    HA   THR 108           HA       THR 108   3.958 -10.318  -6.240
  727    HB   THR 108           HB       THR 108   1.651 -11.667  -6.356
  728    HG1  THR 108           HG1      THR 108   2.905 -13.657  -6.111
  729   1HG2  THR 108          1HG2      THR 108   2.434 -10.147  -8.084
  730   2HG2  THR 108          2HG2      THR 108   1.902 -11.649  -8.840
  731   3HG2  THR 108          3HG2      THR 108   3.624 -11.330  -8.628
  732    H    ARG 109           H        ARG 109   2.479  -9.542  -4.626
  733    HA   ARG 109           HA       ARG 109   2.336 -11.254  -2.175
  734   1HB   ARG 109          2HB       ARG 109   3.329  -8.497  -2.504
  735   2HB   ARG 109          1HB       ARG 109   2.148  -8.700  -1.207
  736   1HG   ARG 109          2HG       ARG 109   4.562  -9.061  -0.513
  737   2HG   ARG 109          1HG       ARG 109   3.473 -10.400  -0.150
  738   1HD   ARG 109          2HD       ARG 109   4.422 -11.780  -1.722
  739   2HD   ARG 109          1HD       ARG 109   4.814 -10.447  -2.808
  740    HE   ARG 109           HE       ARG 109   6.499 -10.043  -0.653
  741   1HH1  ARG 109          2HH1      ARG 109   5.729 -12.664  -2.756
  742   2HH1  ARG 109          1HH1      ARG 109   7.310 -13.367  -2.676
  743   1HH2  ARG 109          1HH2      ARG 109   8.569 -10.947  -0.536
  744   2HH2  ARG 109          2HH2      ARG 109   8.917 -12.396  -1.419
  745    H    GLU 110           H        GLU 110   0.330 -11.251  -1.158
  746    HA   GLU 110           HA       GLU 110  -1.827  -9.794  -2.629
  747   1HB   GLU 110          2HB       GLU 110  -1.571 -12.555  -1.658
  748   2HB   GLU 110          1HB       GLU 110  -3.105 -11.793  -1.241
  749   1HG   GLU 110          2HG       GLU 110  -3.349 -11.103  -3.641
  750   2HG   GLU 110          1HG       GLU 110  -1.901 -12.040  -4.011
  751    H    TYR 111           H        TYR 111  -2.245  -7.992  -1.400
  752    HA   TYR 111           HA       TYR 111  -2.641  -8.383   1.534
  753   1HB   TYR 111          2HB       TYR 111  -2.240  -5.768   0.057
  754   2HB   TYR 111          1HB       TYR 111  -2.247  -6.007   1.800
  755    HD1  TYR 111           HD1      TYR 111  -0.025  -4.659   0.330
  756    HD2  TYR 111           HD2      TYR 111  -0.615  -8.805   1.307
  757    HE1  TYR 111           HE1      TYR 111   2.425  -5.024   0.284
  758    HE2  TYR 111           HE2      TYR 111   1.829  -9.162   1.260
  759   HH    TYR 111          HH        TYR 111   3.834  -8.150   1.189
  760    H    ALA 112           H        ALA 112  -4.741  -8.479   2.114
  761    HA   ALA 112           HA       ALA 112  -6.711  -6.969   0.460
  762   1HB   ALA 112          1HB       ALA 112  -6.868  -9.745   1.628
  763   2HB   ALA 112          2HB       ALA 112  -7.160  -9.238  -0.035
  764   3HB   ALA 112          3HB       ALA 112  -8.327  -8.839   1.226
  765    H    PHE 113           H        PHE 113  -8.801  -6.589   1.762
  766    HA   PHE 113           HA       PHE 113  -8.453  -6.495   4.678
  767   1HB   PHE 113          2HB       PHE 113  -8.913  -4.012   4.737
  768   2HB   PHE 113          1HB       PHE 113  -7.322  -4.439   4.112
  769    HD1  PHE 113           HD1      PHE 113 -10.227  -2.532   3.508
  770    HD2  PHE 113           HD2      PHE 113  -7.236  -4.857   1.484
  771    HE1  PHE 113           HE1      PHE 113 -10.745  -1.353   1.389
  772    HE2  PHE 113           HE2      PHE 113  -7.755  -3.680  -0.636
  773    HZ   PHE 113           HZ       PHE 113  -9.509  -1.927  -0.683
  774    H    THR 114           H        THR 114 -10.503  -5.071   5.513
  775    HA   THR 114           HA       THR 114 -12.840  -6.167   4.009
  776    HB   THR 114           HB       THR 114 -13.897  -5.663   6.411
  777    HG1  THR 114           HG1      THR 114 -11.503  -6.566   7.369
  778   1HG2  THR 114          1HG2      THR 114 -13.870  -7.859   5.356
  779   2HG2  THR 114          2HG2      THR 114 -13.327  -8.016   7.026
  780   3HG2  THR 114          3HG2      THR 114 -12.153  -8.040   5.712
  781    H    SER 115           H        SER 115 -13.603  -4.497   2.760
  782    HA   SER 115           HA       SER 115 -13.331  -1.792   2.941
  783   1HB   SER 115          2HB       SER 115 -16.087  -2.952   2.510
  784   2HB   SER 115          1HB       SER 115 -15.371  -1.529   1.757
  785    HG   SER 115           HG       SER 115 -14.290  -4.128   1.458
  786    H    ASN 116           H        ASN 116 -13.794  -0.225   4.419
  787    HA   ASN 116           HA       ASN 116 -15.785  -0.885   6.553
  788   1HB   ASN 116          2HB       ASN 116 -13.041   0.341   6.756
  789   2HB   ASN 116          1HB       ASN 116 -14.269   0.696   7.971
  790   1HD2  ASN 116          1HD2      ASN 116 -15.537  -1.616   8.505
  791   2HD2  ASN 116          2HD2      ASN 116 -14.463  -2.857   8.940
  792    H    LEU 117           H        LEU 117 -14.959   1.171   4.028
  793    HA   LEU 117           HA       LEU 117 -17.010   3.114   4.901
  794   1HB   LEU 117          2HB       LEU 117 -14.380   3.730   5.364
  795   2HB   LEU 117          1HB       LEU 117 -14.620   4.409   3.754
  796    HG   LEU 117           HG       LEU 117 -15.172   6.080   5.467
  797   1HD1  LEU 117          1HD1      LEU 117 -17.901   5.375   4.590
  798   2HD1  LEU 117          2HD1      LEU 117 -16.704   5.405   3.295
  799   3HD1  LEU 117          3HD1      LEU 117 -16.965   6.838   4.289
  800   1HD2  LEU 117          1HD2      LEU 117 -16.410   5.613   7.318
  801   2HD2  LEU 117          2HD2      LEU 117 -16.071   3.927   6.925
  802   3HD2  LEU 117          3HD2      LEU 117 -17.585   4.667   6.403
  803    H    THR 118           H        THR 118 -18.280   3.625   3.173
  804    HA   THR 118           HA       THR 118 -17.583   2.562   0.538
  805    HB   THR 118           HB       THR 118 -19.825   3.922   0.031
  806    HG1  THR 118           HG1      THR 118 -20.067   4.954   1.938
  807   1HG2  THR 118          1HG2      THR 118 -21.041   1.879   1.128
  808   2HG2  THR 118          2HG2      THR 118 -19.403   1.314   1.461
  809   3HG2  THR 118          3HG2      THR 118 -19.917   1.599  -0.202
  810    H    PHE 119           H        PHE 119 -16.197   3.699  -0.735
  811    HA   PHE 119           HA       PHE 119 -16.318   6.683  -0.614
  812   1HB   PHE 119          2HB       PHE 119 -14.094   4.797  -1.433
  813   2HB   PHE 119          1HB       PHE 119 -14.029   6.539  -1.696
  814    HD1  PHE 119           HD1      PHE 119 -14.899   7.891   0.549
  815    HD2  PHE 119           HD2      PHE 119 -12.960   4.059   0.454
  816    HE1  PHE 119           HE1      PHE 119 -14.144   8.215   2.888
  817    HE2  PHE 119           HE2      PHE 119 -12.204   4.384   2.793
  818    HZ   PHE 119           HZ       PHE 119 -12.796   6.463   4.010
  819    HA   PRO 120           HA       PRO 120 -17.928   6.624  -4.732
  820   1HB   PRO 120          2HB       PRO 120 -17.178   9.122  -5.552
  821   2HB   PRO 120          1HB       PRO 120 -18.502   8.831  -4.408
  822   1HG   PRO 120          2HG       PRO 120 -15.710   9.708  -3.891
  823   2HG   PRO 120          1HG       PRO 120 -17.216  10.202  -3.100
  824   1HD   PRO 120          2HD       PRO 120 -15.447   8.398  -2.007
  825   2HD   PRO 120          1HD       PRO 120 -17.185   8.421  -1.637
  826    HA   PRO 121           HA       PRO 121 -14.607   5.747  -7.545
  827   1HB   PRO 121          2HB       PRO 121 -15.765   6.207  -9.951
  828   2HB   PRO 121          1HB       PRO 121 -16.278   4.874  -8.897
  829   1HG   PRO 121          2HG       PRO 121 -17.566   7.502  -9.387
  830   2HG   PRO 121          1HG       PRO 121 -18.301   5.916  -9.106
  831   1HD   PRO 121          2HD       PRO 121 -18.034   7.916  -7.178
  832   2HD   PRO 121          1HD       PRO 121 -18.308   6.194  -6.834
  833    H    ASP 122           H        ASP 122 -16.228   8.853  -8.214
  834    HA   ASP 122           HA       ASP 122 -13.564   9.940  -9.034
  835   1HB   ASP 122          2HB       ASP 122 -16.287  10.837 -10.023
  836   2HB   ASP 122          1HB       ASP 122 -14.723  11.451 -10.560
  837    H    GLY 123           H        GLY 123 -14.750  12.652  -9.164
  838   1HA   GLY 123          2HA       GLY 123 -15.716  14.265  -7.609
  839   2HA   GLY 123          1HA       GLY 123 -15.406  13.126  -6.297
  840    H    ASP 124           H        ASP 124 -14.093  14.445  -5.021
  841    HA   ASP 124           HA       ASP 124 -11.571  15.415  -6.307
  842   1HB   ASP 124          2HB       ASP 124 -11.552  17.246  -4.858
  843   2HB   ASP 124          1HB       ASP 124 -13.281  17.047  -5.147
  844    H    ALA 125           H        ALA 125 -12.557  12.822  -4.737
  845    HA   ALA 125           HA       ALA 125  -9.948  12.278  -3.580
  846   1HB   ALA 125          1HB       ALA 125 -10.922  11.820  -1.263
  847   2HB   ALA 125          2HB       ALA 125 -12.325  12.761  -1.770
  848   3HB   ALA 125          3HB       ALA 125 -10.735  13.520  -1.692
  849    HA   PRO 126           HA       PRO 126 -12.839   8.737  -4.789
  850   1HB   PRO 126          2HB       PRO 126 -11.653   8.056  -7.152
  851   2HB   PRO 126          1HB       PRO 126 -12.965   9.245  -7.035
  852   1HG   PRO 126          2HG       PRO 126 -10.040   9.675  -7.332
  853   2HG   PRO 126          1HG       PRO 126 -11.394  10.575  -8.034
  854   1HD   PRO 126          2HD       PRO 126  -9.951  11.435  -5.843
  855   2HD   PRO 126          1HD       PRO 126 -11.624  11.926  -6.185
  856    H    GLY 127           H        GLY 127 -11.530   6.587  -6.102
  857   1HA   GLY 127          2HA       GLY 127 -10.281   5.161  -4.119
  858   2HA   GLY 127          1HA       GLY 127  -9.837   4.956  -5.814
  859    H    GLN 128           H        GLN 128  -8.030   4.768  -3.543
  860    HA   GLN 128           HA       GLN 128  -6.005   6.672  -4.498
  861   1HB   GLN 128          2HB       GLN 128  -7.532   7.428  -2.312
  862   2HB   GLN 128          1HB       GLN 128  -6.102   6.707  -1.570
  863   1HG   GLN 128          2HG       GLN 128  -4.817   8.141  -3.374
  864   2HG   GLN 128          1HG       GLN 128  -6.298   9.098  -3.370
  865   1HE2  GLN 128          1HE2      GLN 128  -4.934   7.388  -0.542
  866   2HE2  GLN 128          2HE2      GLN 128  -4.623   8.792   0.360
  867    H    VAL 129           H        VAL 129  -3.969   5.795  -4.306
  868    HA   VAL 129           HA       VAL 129  -3.446   3.639  -2.374
  869    HB   VAL 129           HB       VAL 129  -4.428   2.419  -4.288
  870   1HG1  VAL 129          1HG1      VAL 129  -2.400   2.699  -6.244
  871   2HG1  VAL 129          2HG1      VAL 129  -2.852   4.335  -5.765
  872   3HG1  VAL 129          3HG1      VAL 129  -4.081   3.219  -6.363
  873   1HG2  VAL 129          1HG2      VAL 129  -1.495   1.894  -4.547
  874   2HG2  VAL 129          2HG2      VAL 129  -2.817   0.757  -4.280
  875   3HG2  VAL 129          3HG2      VAL 129  -2.217   1.742  -2.945
  876    H    ALA 130           H        ALA 130  -1.159   3.349  -2.069
  877    HA   ALA 130           HA       ALA 130   0.703   4.804  -3.800
  878   1HB   ALA 130          1HB       ALA 130   0.625   5.679  -0.922
  879   2HB   ALA 130          2HB       ALA 130  -0.396   6.468  -2.125
  880   3HB   ALA 130          3HB       ALA 130   1.359   6.491  -2.306
  881    H    PHE 131           H        PHE 131   2.328   3.363  -3.951
  882    HA   PHE 131           HA       PHE 131   2.896   1.501  -1.734
  883   1HB   PHE 131          2HB       PHE 131   4.275   1.855  -4.415
  884   2HB   PHE 131          1HB       PHE 131   4.548   0.533  -3.288
  885    HD1  PHE 131           HD1      PHE 131   3.936  -0.453  -5.771
  886    HD2  PHE 131           HD2      PHE 131   1.141   1.205  -2.952
  887    HE1  PHE 131           HE1      PHE 131   2.100  -1.734  -6.830
  888    HE2  PHE 131           HE2      PHE 131  -0.684  -0.078  -4.012
  889    HZ   PHE 131           HZ       PHE 131  -0.211  -1.548  -5.951
  890    H    HIS 132           H        HIS 132   3.985   2.505  -0.068
  891    HA   HIS 132           HA       HIS 132   6.157   4.417  -0.755
  892   1HB   HIS 132          2HB       HIS 132   4.885   3.750   1.917
  893   2HB   HIS 132          1HB       HIS 132   6.100   4.999   1.646
  894    HD2  HIS 132           HD2      HIS 132   4.213   5.606  -1.369
  895    HE1  HIS 132           HE1      HIS 132   1.772   7.450   1.541
  896    HE2  HIS 132           HE2      HIS 132   2.242   7.267  -0.947
  897    H    LEU 133           H        LEU 133   8.204   3.656  -0.800
  898    HA   LEU 133           HA       LEU 133   9.078   1.676   1.200
  899   1HB   LEU 133          2HB       LEU 133  10.160   0.644  -1.165
  900   2HB   LEU 133          1HB       LEU 133   8.872  -0.077  -0.203
  901    HG   LEU 133           HG       LEU 133   7.191   1.181  -1.487
  902   1HD1  LEU 133          1HD1      LEU 133   8.964   2.012  -3.645
  903   2HD1  LEU 133          2HD1      LEU 133   9.366   2.821  -2.129
  904   3HD1  LEU 133          3HD1      LEU 133   7.734   2.944  -2.789
  905   1HD2  LEU 133          1HD2      LEU 133   8.205   0.179  -3.857
  906   2HD2  LEU 133          2HD2      LEU 133   7.301  -0.754  -2.663
  907   3HD2  LEU 133          3HD2      LEU 133   9.064  -0.763  -2.637
  908    H    GLY 134           H        GLY 134  10.084   3.978   1.542
  909   1HA   GLY 134          2HA       GLY 134  12.827   3.840   0.505
  910   2HA   GLY 134          1HA       GLY 134  11.927   5.272   0.002
  911    H    LYS 135           H        LYS 135  13.718   3.841   2.549
  912    HA   LYS 135           HA       LYS 135  13.467   6.317   4.116
  913   1HB   LYS 135          2HB       LYS 135  13.078   3.807   5.685
  914   2HB   LYS 135          1HB       LYS 135  12.492   5.437   6.016
  915   1HG   LYS 135          2HG       LYS 135  10.822   5.236   4.246
  916   2HG   LYS 135          1HG       LYS 135  11.445   3.646   3.804
  917   1HD   LYS 135          2HD       LYS 135  10.746   3.951   6.659
  918   2HD   LYS 135          1HD       LYS 135   9.379   4.040   5.546
  919   1HE   LYS 135          2HE       LYS 135  10.129   1.698   6.432
  920   2HE   LYS 135          1HE       LYS 135   9.741   1.877   4.720
  921   1HZ   LYS 135          1HZ       LYS 135  11.852   0.699   5.132
  922   2HZ   LYS 135          2HZ       LYS 135  12.476   2.106   5.852
  923   3HZ   LYS 135          3HZ       LYS 135  12.051   2.106   4.206
  924    H    ALA 136           H        ALA 136  14.860   5.768   6.326
  925    HA   ALA 136           HA       ALA 136  17.536   5.627   5.594
  926   1HB   ALA 136          1HB       ALA 136  16.040   5.080   8.100
  927   2HB   ALA 136          2HB       ALA 136  17.429   6.133   7.828
  928   3HB   ALA 136          3HB       ALA 136  17.663   4.395   8.017
  929    H    GLY 137           H        GLY 137  15.222   3.170   5.394
  930   1HA   GLY 137          2HA       GLY 137  17.348   1.077   5.192
  931   2HA   GLY 137          1HA       GLY 137  15.669   0.731   5.609
  932    H    ALA 138           H        ALA 138  15.597   3.122   3.320
  933    HA   ALA 138           HA       ALA 138  14.271   1.830   1.311
  934   1HB   ALA 138          1HB       ALA 138  15.140   4.288   1.431
  935   2HB   ALA 138          2HB       ALA 138  14.905   3.553  -0.155
  936   3HB   ALA 138          3HB       ALA 138  16.525   3.668   0.531
  937    H    TYR 139           H        TYR 139  15.068   1.040  -0.872
  938    HA   TYR 139           HA       TYR 139  17.778  -0.032  -1.010
  939   1HB   TYR 139          2HB       TYR 139  16.688  -2.428  -1.325
  940   2HB   TYR 139          1HB       TYR 139  17.132  -1.839   0.272
  941    HD1  TYR 139           HD1      TYR 139  15.497  -3.230   1.425
  942    HD2  TYR 139           HD2      TYR 139  14.271  -0.406  -1.573
  943    HE1  TYR 139           HE1      TYR 139  13.145  -3.445   2.178
  944    HE2  TYR 139           HE2      TYR 139  11.925  -0.624  -0.818
  945   HH    TYR 139          HH        TYR 139  10.782  -3.062   0.954
  946    H    GLU 140           H        GLU 140  15.522  -2.043  -2.573
  947    HA   GLU 140           HA       GLU 140  15.467  -0.318  -4.998
  948   1HB   GLU 140          2HB       GLU 140  16.512  -3.157  -4.838
  949   2HB   GLU 140          1HB       GLU 140  16.058  -2.382  -6.356
  950   1HG   GLU 140          2HG       GLU 140  17.761  -0.749  -6.164
  951   2HG   GLU 140          1HG       GLU 140  18.005  -1.084  -4.450
  952    H    PHE 141           H        PHE 141  13.559  -0.556  -6.179
  953    HA   PHE 141           HA       PHE 141  11.685  -2.684  -5.212
  954   1HB   PHE 141          2HB       PHE 141  11.126  -0.326  -4.461
  955   2HB   PHE 141          1HB       PHE 141  10.876   0.074  -6.160
  956    HD1  PHE 141           HD1      PHE 141   8.660   0.057  -6.839
  957    HD2  PHE 141           HD2      PHE 141   9.952  -2.760  -3.866
  958    HE1  PHE 141           HE1      PHE 141   6.363  -0.873  -6.722
  959    HE2  PHE 141           HE2      PHE 141   7.658  -3.691  -3.750
  960    HZ   PHE 141           HZ       PHE 141   5.863  -2.748  -5.178
  961    H    CYS 142           H        CYS 142  11.193  -4.076  -6.835
  962    HA   CYS 142           HA       CYS 142  11.240  -3.039  -9.641
  963   1HB   CYS 142          2HB       CYS 142  12.209  -5.575  -8.398
  964   2HB   CYS 142          1HB       CYS 142  11.521  -5.671 -10.015
  965    H    ILE 143           H        ILE 143   9.072  -2.630 -10.007
  966    HA   ILE 143           HA       ILE 143   7.113  -4.758  -9.280
  967    HB   ILE 143           HB       ILE 143   5.821  -3.027  -8.712
  968   1HG1  ILE 143          2HG1      ILE 143   6.076  -2.053 -11.573
  969   2HG1  ILE 143          1HG1      ILE 143   4.964  -3.318 -11.047
  970   1HG2  ILE 143          1HG2      ILE 143   6.595  -0.717  -8.903
  971   2HG2  ILE 143          2HG2      ILE 143   7.796  -1.194 -10.101
  972   3HG2  ILE 143          3HG2      ILE 143   7.943  -1.753  -8.435
  973   1HD1  ILE 143          1HD1      ILE 143   3.607  -1.414 -10.954
  974   2HD1  ILE 143          2HD1      ILE 143   4.924  -0.383 -10.397
  975   3HD1  ILE 143          3HD1      ILE 143   4.182  -1.539  -9.292
  976    H    SER 144           H        SER 144   6.113  -5.927 -10.817
  977    HA   SER 144           HA       SER 144   6.874  -5.354 -13.648
  978   1HB   SER 144          2HB       SER 144   6.946  -7.633 -14.050
  979   2HB   SER 144          1HB       SER 144   7.384  -7.629 -12.344
  980    HG   SER 144           HG       SER 144   4.905  -7.681 -12.144
  981    H    GLN 145           H        GLN 145   4.246  -5.635 -11.411
  982    HA   GLN 145           HA       GLN 145   2.388  -4.577 -13.360
  983   1HB   GLN 145          2HB       GLN 145   1.162  -6.407 -14.000
  984   2HB   GLN 145          1HB       GLN 145   2.712  -7.213 -13.762
  985   1HG   GLN 145          2HG       GLN 145   1.936  -7.543 -11.314
  986   2HG   GLN 145          1HG       GLN 145   0.326  -7.155 -11.919
  987   1HE2  GLN 145          1HE2      GLN 145   2.771  -8.897 -13.838
  988   2HE2  GLN 145          2HE2      GLN 145   1.927 -10.369 -13.881
  989    H    VAL 146           H        VAL 146  -0.011  -5.078 -12.362
  990    HA   VAL 146           HA       VAL 146  -0.068  -5.151  -9.446
  991    HB   VAL 146           HB       VAL 146   0.686  -2.786 -10.048
  992   1HG1  VAL 146          1HG1      VAL 146  -1.058  -2.866 -12.039
  993   2HG1  VAL 146          2HG1      VAL 146  -0.729  -1.348 -11.204
  994   3HG1  VAL 146          3HG1      VAL 146  -2.172  -2.280 -10.802
  995   1HG2  VAL 146          1HG2      VAL 146  -0.266  -2.186  -8.087
  996   2HG2  VAL 146          2HG2      VAL 146  -1.105  -3.738  -8.119
  997   3HG2  VAL 146          3HG2      VAL 146  -1.890  -2.298  -8.768
  998    H    SER 147           H        SER 147  -1.808  -6.528  -9.333
  999    HA   SER 147           HA       SER 147  -4.111  -6.006 -11.140
 1000   1HB   SER 147          2HB       SER 147  -3.964  -8.442  -9.418
 1001   2HB   SER 147          1HB       SER 147  -4.615  -8.257 -11.045
 1002    HG   SER 147           HG       SER 147  -2.462  -9.362 -10.677
 1003    H    LEU 148           H        LEU 148  -6.170  -5.650 -10.309
 1004    HA   LEU 148           HA       LEU 148  -6.369  -5.386  -7.333
 1005   1HB   LEU 148          2HB       LEU 148  -6.314  -3.222  -8.807
 1006   2HB   LEU 148          1HB       LEU 148  -7.964  -3.677  -9.231
 1007    HG   LEU 148           HG       LEU 148  -8.153  -2.228  -7.340
 1008   1HD1  LEU 148          1HD1      LEU 148  -8.220  -5.032  -6.196
 1009   2HD1  LEU 148          2HD1      LEU 148  -9.460  -4.398  -7.279
 1010   3HD1  LEU 148          3HD1      LEU 148  -9.198  -3.650  -5.703
 1011   1HD2  LEU 148          1HD2      LEU 148  -5.627  -2.755  -6.763
 1012   2HD2  LEU 148          2HD2      LEU 148  -6.341  -3.942  -5.671
 1013   3HD2  LEU 148          3HD2      LEU 148  -6.734  -2.232  -5.494
 1014    H    THR 149           H        THR 149  -7.683  -7.058  -6.711
 1015    HA   THR 149           HA       THR 149 -10.208  -7.446  -8.261
 1016    HB   THR 149           HB       THR 149  -9.120  -9.384  -8.913
 1017    HG1  THR 149           HG1      THR 149 -10.457 -10.678  -7.981
 1018   1HG2  THR 149          1HG2      THR 149  -7.548  -8.888  -6.446
 1019   2HG2  THR 149          2HG2      THR 149  -7.004  -9.387  -8.048
 1020   3HG2  THR 149          3HG2      THR 149  -7.698 -10.574  -6.943
 1021    H    THR 150           H        THR 150 -11.867  -8.659  -6.891
 1022    HA   THR 150           HA       THR 150 -11.485  -8.292  -3.974
 1023    HB   THR 150           HB       THR 150 -12.627  -6.254  -5.271
 1024    HG1  THR 150           HG1      THR 150 -13.917  -7.188  -2.958
 1025   1HG2  THR 150          1HG2      THR 150 -15.030  -6.443  -5.368
 1026   2HG2  THR 150          2HG2      THR 150 -14.980  -8.054  -4.652
 1027   3HG2  THR 150          3HG2      THR 150 -14.349  -7.791  -6.277
 1028    H    SER 151           H        SER 151 -13.574  -9.394  -6.613
 1029    HA   SER 151           HA       SER 151 -14.903 -11.323  -6.789
 1030   1HB   SER 151          2HB       SER 151 -12.740 -12.324  -5.798
 1031   2HB   SER 151          1HB       SER 151 -13.586 -12.300  -4.253
 1032    HG   SER 151           HG       SER 151 -14.039 -13.827  -6.541
 1033    H    ALA 152           H        ALA 152 -16.966 -10.606  -6.343
 1034    HA   ALA 152           HA       ALA 152 -17.762 -10.528  -3.459
 1035   1HB   ALA 152          1HB       ALA 152 -18.220  -8.658  -5.664
 1036   2HB   ALA 152          2HB       ALA 152 -18.403  -8.409  -3.928
 1037   3HB   ALA 152          3HB       ALA 152 -19.715  -9.133  -4.858
 1038    H    THR 153           HN       THR 153 -18.581 -12.610  -3.235
 1039    HA   THR 153           HA       THR 153 -20.759 -13.375  -5.141
 1040    HB   THR 153           HB       THR 153 -18.771 -15.086  -3.628
 1041    HG1  THR 153           HG1      THR 153 -18.177 -14.263  -5.680
 1042   1HG2  THR 153          1HG2      THR 153 -20.970 -16.114  -3.388
 1043   2HG2  THR 153          2HG2      THR 153 -20.025 -17.025  -4.565
 1044   3HG2  THR 153          3HG2      THR 153 -21.280 -15.914  -5.112
  Start of MODEL    6
    1   1H    ALA   1          1H        ALA   1 -17.506  -7.582  -5.267
    2   2H    ALA   1          2H        ALA   1 -18.943  -7.314  -6.135
    3   3H    ALA   1          3H        ALA   1 -17.922  -8.606  -6.553
    4    HA   ALA   1           HA       ALA   1 -18.368  -9.243  -4.030
    5   1HB   ALA   1          1HB       ALA   1 -19.990  -7.105  -4.211
    6   2HB   ALA   1          2HB       ALA   1 -20.382  -8.500  -3.207
    7   3HB   ALA   1          3HB       ALA   1 -21.097  -8.340  -4.811
    8    H    SER   2           H        SER   2 -18.033 -11.272  -4.949
    9    HA   SER   2           HA       SER   2 -18.566 -13.259  -6.081
   10   1HB   SER   2          2HB       SER   2 -20.510 -13.152  -4.545
   11   2HB   SER   2          1HB       SER   2 -21.383 -12.185  -5.732
   12    HG   SER   2           HG       SER   2 -21.248 -14.802  -5.576
   13    H    LEU   3           H        LEU   3 -17.853 -11.063  -7.737
   14    HA   LEU   3           HA       LEU   3 -19.786 -10.999  -9.959
   15   1HB   LEU   3          2HB       LEU   3 -17.460  -9.451  -9.115
   16   2HB   LEU   3          1HB       LEU   3 -17.404  -9.833 -10.836
   17    HG   LEU   3           HG       LEU   3 -19.835  -8.666  -9.456
   18   1HD1  LEU   3          1HD1      LEU   3 -19.128  -6.532  -9.996
   19   2HD1  LEU   3          2HD1      LEU   3 -18.126  -7.089 -11.335
   20   3HD1  LEU   3          3HD1      LEU   3 -17.565  -7.282  -9.674
   21   1HD2  LEU   3          1HD2      LEU   3 -20.070  -8.029 -12.061
   22   2HD2  LEU   3          2HD2      LEU   3 -20.679  -9.550 -11.409
   23   3HD2  LEU   3          3HD2      LEU   3 -19.116  -9.503 -12.227
   24    H    ASP   4           H        ASP   4 -18.340 -11.140 -12.221
   25    HA   ASP   4           HA       ASP   4 -17.939 -13.913 -12.652
   26   1HB   ASP   4          2HB       ASP   4 -18.193 -11.867 -14.326
   27   2HB   ASP   4          1HB       ASP   4 -16.431 -11.925 -14.309
   28    H    SER   5           H        SER   5 -15.256 -13.391 -14.086
   29    HA   SER   5           HA       SER   5 -13.542 -14.683 -12.282
   30   1HB   SER   5          2HB       SER   5 -13.113 -14.285 -14.741
   31   2HB   SER   5          1HB       SER   5 -12.656 -12.634 -14.331
   32    HG   SER   5           HG       SER   5 -11.494 -14.701 -12.868
   33    H    GLU   6           H        GLU   6 -11.251 -13.171 -11.912
   34    HA   GLU   6           HA       GLU   6 -11.732 -11.802  -9.504
   35   1HB   GLU   6          2HB       GLU   6  -9.492 -10.542 -10.357
   36   2HB   GLU   6          1HB       GLU   6  -9.482 -12.184  -9.711
   37   1HG   GLU   6          2HG       GLU   6 -10.041 -11.800 -12.628
   38   2HG   GLU   6          1HG       GLU   6  -8.377 -11.657 -12.062
   39    H    VAL   7           H        VAL   7 -12.388  -9.736  -9.014
   40    HA   VAL   7           HA       VAL   7 -13.506  -8.100 -11.144
   41    HB   VAL   7           HB       VAL   7 -13.077  -7.017  -8.387
   42   1HG1  VAL   7          1HG1      VAL   7 -14.314  -5.659  -9.950
   43   2HG1  VAL   7          2HG1      VAL   7 -15.477  -6.327  -8.805
   44   3HG1  VAL   7          3HG1      VAL   7 -15.326  -7.025 -10.418
   45   1HG2  VAL   7          1HG2      VAL   7 -15.294  -8.365  -7.884
   46   2HG2  VAL   7          2HG2      VAL   7 -13.724  -9.134  -7.656
   47   3HG2  VAL   7          3HG2      VAL   7 -14.663  -9.461  -9.113
   48    H    GLU   8           H        GLU   8 -11.389  -7.861 -12.316
   49    HA   GLU   8           HA       GLU   8  -9.308  -6.230 -11.086
   50   1HB   GLU   8          2HB       GLU   8  -9.368  -7.937 -13.230
   51   2HB   GLU   8          1HB       GLU   8  -9.399  -6.367 -14.034
   52   1HG   GLU   8          2HG       GLU   8  -7.388  -5.665 -12.897
   53   2HG   GLU   8          1HG       GLU   8  -7.409  -7.100 -11.870
   54    H    LEU   9           H        LEU   9  -9.805  -4.126 -10.635
   55    HA   LEU   9           HA       LEU   9 -11.730  -2.626 -12.235
   56   1HB   LEU   9          2HB       LEU   9 -10.043  -2.096  -9.824
   57   2HB   LEU   9          1HB       LEU   9 -10.641  -0.710 -10.735
   58    HG   LEU   9           HG       LEU   9 -12.665  -2.797 -10.255
   59   1HD1  LEU   9          1HD1      LEU   9 -12.953  -1.832  -7.856
   60   2HD1  LEU   9          2HD1      LEU   9 -11.252  -1.390  -7.995
   61   3HD1  LEU   9          3HD1      LEU   9 -11.736  -3.082  -8.111
   62   1HD2  LEU   9          1HD2      LEU   9 -13.975  -0.757  -9.627
   63   2HD2  LEU   9          2HD2      LEU   9 -13.226  -0.626 -11.219
   64   3HD2  LEU   9          3HD2      LEU   9 -12.512   0.206  -9.837
   65    H    LEU  10           H        LEU  10  -8.203  -2.385 -11.671
   66    HA   LEU  10           HA       LEU  10  -8.005  -0.552 -13.996
   67   1HB   LEU  10          2HB       LEU  10  -6.757   0.162 -12.058
   68   2HB   LEU  10          1HB       LEU  10  -6.004  -1.424 -11.903
   69    HG   LEU  10           HG       LEU  10  -5.580  -0.368 -14.566
   70   1HD1  LEU  10          1HD1      LEU  10  -5.783   1.820 -13.436
   71   2HD1  LEU  10          2HD1      LEU  10  -4.122   1.517 -13.947
   72   3HD1  LEU  10          3HD1      LEU  10  -4.575   1.315 -12.254
   73   1HD2  LEU  10          1HD2      LEU  10  -3.861  -1.237 -12.232
   74   2HD2  LEU  10          2HD2      LEU  10  -3.155  -0.643 -13.734
   75   3HD2  LEU  10          3HD2      LEU  10  -4.160  -2.092 -13.745
   76    HA   PRO  11           HA       PRO  11  -6.808  -4.361 -16.159
   77   1HB   PRO  11          2HB       PRO  11  -7.211  -3.412 -18.681
   78   2HB   PRO  11          1HB       PRO  11  -8.536  -3.975 -17.644
   79   1HG   PRO  11          2HG       PRO  11  -7.695  -1.213 -18.310
   80   2HG   PRO  11          1HG       PRO  11  -9.315  -1.865 -18.014
   81   1HD   PRO  11          2HD       PRO  11  -7.820  -0.413 -16.164
   82   2HD   PRO  11          1HD       PRO  11  -9.183  -1.478 -15.760
   83    H    HIS  12           H        HIS  12  -4.932  -2.149 -15.274
   84    HA   HIS  12           HA       HIS  12  -2.961  -2.450 -17.512
   85   1HB   HIS  12          2HB       HIS  12  -3.407  -0.151 -17.544
   86   2HB   HIS  12          1HB       HIS  12  -3.622  -0.069 -15.796
   87    HD2  HIS  12           HD2      HIS  12  -1.368   0.864 -14.506
   88    HE1  HIS  12           HE1      HIS  12   1.462  -0.045 -17.504
   89    HE2  HIS  12           HE2      HIS  12   1.139   1.020 -15.221
   90    H    THR  13           H        THR  13  -2.486  -4.459 -16.165
   91    HA   THR  13           HA       THR  13  -0.761  -3.769 -13.822
   92    HB   THR  13           HB       THR  13  -2.613  -5.269 -13.242
   93    HG1  THR  13           HG1      THR  13  -0.425  -6.997 -13.409
   94   1HG2  THR  13          1HG2      THR  13  -3.309  -6.955 -14.576
   95   2HG2  THR  13          2HG2      THR  13  -1.666  -7.555 -14.807
   96   3HG2  THR  13          3HG2      THR  13  -2.276  -6.240 -15.813
   97    H    SER  14           H        SER  14   0.235  -3.454 -16.454
   98    HA   SER  14           HA       SER  14   2.206  -5.702 -16.551
   99   1HB   SER  14          2HB       SER  14   1.099  -4.168 -18.921
  100   2HB   SER  14          1HB       SER  14   2.266  -5.485 -18.987
  101    HG   SER  14           HG       SER  14  -0.341  -5.670 -19.030
  102    H    PHE  15           H        PHE  15   3.162  -3.886 -15.020
  103    HA   PHE  15           HA       PHE  15   4.203  -1.490 -16.234
  104   1HB   PHE  15          2HB       PHE  15   4.789  -3.035 -13.724
  105   2HB   PHE  15          1HB       PHE  15   5.887  -1.748 -14.222
  106    HD1  PHE  15           HD1      PHE  15   5.467   0.027 -12.731
  107    HD2  PHE  15           HD2      PHE  15   2.176  -1.989 -14.617
  108    HE1  PHE  15           HE1      PHE  15   3.905   1.716 -11.805
  109    HE2  PHE  15           HE2      PHE  15   0.613  -0.300 -13.691
  110    HZ   PHE  15           HZ       PHE  15   1.477   1.552 -12.286
  111    H    ALA  16           H        ALA  16   4.719  -4.239 -17.515
  112    HA   ALA  16           HA       ALA  16   7.667  -4.381 -17.442
  113   1HB   ALA  16          1HB       ALA  16   5.559  -6.013 -18.878
  114   2HB   ALA  16          2HB       ALA  16   6.517  -6.499 -17.479
  115   3HB   ALA  16          3HB       ALA  16   7.291  -6.295 -19.050
  116    H    GLU  17           H        GLU  17   5.171  -2.974 -19.398
  117    HA   GLU  17           HA       GLU  17   7.156  -2.509 -21.579
  118   1HB   GLU  17          2HB       GLU  17   4.187  -2.803 -21.506
  119   2HB   GLU  17          1HB       GLU  17   4.869  -1.710 -22.708
  120   1HG   GLU  17          2HG       GLU  17   6.323  -3.505 -23.544
  121   2HG   GLU  17          1HG       GLU  17   5.690  -4.603 -22.317
  122    H    SER  18           H        SER  18   4.238  -0.640 -20.863
  123    HA   SER  18           HA       SER  18   5.979   1.772 -20.634
  124   1HB   SER  18          2HB       SER  18   3.125   1.351 -21.505
  125   2HB   SER  18          1HB       SER  18   3.685   2.941 -20.996
  126    HG   SER  18           HG       SER  18   4.149   2.921 -23.106
  127    H    LEU  19           H        LEU  19   5.563   3.292 -18.931
  128    HA   LEU  19           HA       LEU  19   5.115   2.239 -16.372
  129   1HB   LEU  19          2HB       LEU  19   5.580   4.808 -17.491
  130   2HB   LEU  19          1HB       LEU  19   4.176   4.961 -16.435
  131    HG   LEU  19           HG       LEU  19   5.569   3.629 -14.712
  132   1HD1  LEU  19          1HD1      LEU  19   7.370   2.820 -16.032
  133   2HD1  LEU  19          2HD1      LEU  19   8.071   4.123 -15.072
  134   3HD1  LEU  19          3HD1      LEU  19   7.650   4.402 -16.762
  135   1HD2  LEU  19          1HD2      LEU  19   6.409   6.427 -15.542
  136   2HD2  LEU  19          2HD2      LEU  19   6.707   5.704 -13.961
  137   3HD2  LEU  19          3HD2      LEU  19   5.054   6.027 -14.486
  138    H    GLY  20           H        GLY  20   2.762   3.922 -18.475
  139   1HA   GLY  20          2HA       GLY  20   0.452   3.146 -18.631
  140   2HA   GLY  20          1HA       GLY  20   0.605   2.488 -17.002
  141    HA   PRO  21           HA       PRO  21  -1.471   6.690 -16.831
  142   1HB   PRO  21          2HB       PRO  21  -3.638   5.831 -15.376
  143   2HB   PRO  21          1HB       PRO  21  -3.595   5.877 -17.148
  144   1HG   PRO  21          2HG       PRO  21  -3.250   3.577 -15.303
  145   2HG   PRO  21          1HG       PRO  21  -4.040   3.651 -16.887
  146   1HD   PRO  21          2HD       PRO  21  -1.527   2.612 -16.505
  147   2HD   PRO  21          1HD       PRO  21  -2.061   3.339 -18.036
  148    H    TRP  22           H        TRP  22  -0.506   4.265 -14.546
  149    HA   TRP  22           HA       TRP  22  -1.053   5.559 -12.086
  150   1HB   TRP  22          2HB       TRP  22   1.247   3.774 -12.927
  151   2HB   TRP  22          1HB       TRP  22   1.005   4.311 -11.265
  152    HD1  TRP  22           HD1      TRP  22  -1.711   3.186 -13.767
  153    HE1  TRP  22           HE1      TRP  22  -2.976   1.192 -12.741
  154    HE3  TRP  22           HE3      TRP  22   1.008   2.520  -9.501
  155    HZ2  TRP  22           HZ2      TRP  22  -2.857  -0.469 -10.411
  156    HZ3  TRP  22           HZ3      TRP  22   0.414   0.729  -7.895
  157   HH2   TRP  22          HH2       TRP  22  -1.514  -0.766  -8.342
  158    H    SER  23           H        SER  23   1.451   6.018 -10.873
  159    HA   SER  23           HA       SER  23   2.837   8.052 -12.499
  160   1HB   SER  23          2HB       SER  23   0.997   8.681 -10.238
  161   2HB   SER  23          1HB       SER  23   2.499   9.595 -10.335
  162    HG   SER  23           HG       SER  23   0.784  10.557 -11.530
  163    H    LEU  24           H        LEU  24   4.972   8.218 -11.885
  164    HA   LEU  24           HA       LEU  24   5.745   7.045  -9.252
  165   1HB   LEU  24          2HB       LEU  24   6.119   5.423 -11.153
  166   2HB   LEU  24          1HB       LEU  24   7.262   6.581 -11.833
  167    HG   LEU  24           HG       LEU  24   7.603   5.852  -8.961
  168   1HD1  LEU  24          1HD1      LEU  24   8.335   4.030 -11.273
  169   2HD1  LEU  24          2HD1      LEU  24   7.200   3.665  -9.974
  170   3HD1  LEU  24          3HD1      LEU  24   8.919   3.838  -9.619
  171   1HD2  LEU  24          1HD2      LEU  24   9.714   6.635  -9.325
  172   2HD2  LEU  24          2HD2      LEU  24   9.003   7.367 -10.762
  173   3HD2  LEU  24          3HD2      LEU  24   9.848   5.824 -10.884
  174    H    TYR  25           H        TYR  25   7.715   7.927  -8.378
  175    HA   TYR  25           HA       TYR  25   9.496   9.710  -9.554
  176   1HB   TYR  25          2HB       TYR  25   8.301  11.879  -8.499
  177   2HB   TYR  25          1HB       TYR  25   8.045  11.384 -10.171
  178    HD1  TYR  25           HD1      TYR  25   6.772   9.542  -7.218
  179    HD2  TYR  25           HD2      TYR  25   5.800  12.219 -10.435
  180    HE1  TYR  25           HE1      TYR  25   4.358   9.218  -6.757
  181    HE2  TYR  25           HE2      TYR  25   3.385  11.894  -9.974
  182   HH    TYR  25          HH        TYR  25   2.063  11.105  -7.568
  183    H    GLY  26           H        GLY  26  10.350  11.382  -7.782
  184   1HA   GLY  26          2HA       GLY  26  10.796  11.819  -5.460
  185   2HA   GLY  26          1HA       GLY  26   9.895  10.364  -5.039
  186    H    THR  27           H        THR  27  11.333   8.733  -7.066
  187    HA   THR  27           HA       THR  27  13.900   8.469  -5.559
  188    HB   THR  27           HB       THR  27  13.042   6.382  -5.247
  189    HG1  THR  27           HG1      THR  27  13.657   4.962  -6.823
  190   1HG2  THR  27          1HG2      THR  27  11.213   5.437  -6.573
  191   2HG2  THR  27          2HG2      THR  27  11.376   6.743  -7.747
  192   3HG2  THR  27          3HG2      THR  27  10.836   7.095  -6.106
  193    H    SER  28           H        SER  28  14.662   6.512  -7.785
  194    HA   SER  28           HA       SER  28  15.886   8.563  -9.533
  195   1HB   SER  28          2HB       SER  28  17.143   6.566 -10.449
  196   2HB   SER  28          1HB       SER  28  17.396   6.861  -8.732
  197    HG   SER  28           HG       SER  28  16.160   4.768 -10.019
  198    H    GLU  29           H        GLU  29  15.389   8.760 -11.726
  199    HA   GLU  29           HA       GLU  29  12.913   8.302 -12.762
  200   1HB   GLU  29          2HB       GLU  29  15.412   7.781 -14.394
  201   2HB   GLU  29          1HB       GLU  29  13.855   8.361 -14.985
  202   1HG   GLU  29          2HG       GLU  29  15.016  10.366 -14.816
  203   2HG   GLU  29          1HG       GLU  29  14.267  10.291 -13.221
  204    HA   PRO  30           HA       PRO  30  12.575   3.832 -12.633
  205   1HB   PRO  30          2HB       PRO  30  10.158   3.629 -13.906
  206   2HB   PRO  30          1HB       PRO  30  10.326   4.114 -12.209
  207   1HG   PRO  30          2HG       PRO  30   9.851   5.784 -14.619
  208   2HG   PRO  30          1HG       PRO  30   9.203   5.954 -12.980
  209   1HD   PRO  30          2HD       PRO  30  11.270   7.482 -13.957
  210   2HD   PRO  30          1HD       PRO  30  11.047   7.122 -12.231
  211    H    VAL  31           H        VAL  31  12.556   2.023 -14.201
  212    HA   VAL  31           HA       VAL  31  12.745   2.815 -17.056
  213    HB   VAL  31           HB       VAL  31  14.950   1.415 -15.521
  214   1HG1  VAL  31          1HG1      VAL  31  16.072   1.444 -17.816
  215   2HG1  VAL  31          2HG1      VAL  31  14.476   1.782 -18.487
  216   3HG1  VAL  31          3HG1      VAL  31  14.765   0.276 -17.616
  217   1HG2  VAL  31          1HG2      VAL  31  16.286   3.332 -16.474
  218   2HG2  VAL  31          2HG2      VAL  31  15.052   3.828 -15.314
  219   3HG2  VAL  31          3HG2      VAL  31  14.771   4.033 -17.043
  220    H    PHE  32           H        PHE  32  11.389   1.447 -18.078
  221    HA   PHE  32           HA       PHE  32  10.585  -1.108 -16.969
  222   1HB   PHE  32          2HB       PHE  32   9.725  -1.293 -19.501
  223   2HB   PHE  32          1HB       PHE  32   8.897  -0.298 -18.303
  224    HD1  PHE  32           HD1      PHE  32   8.076   1.548 -19.496
  225    HD2  PHE  32           HD2      PHE  32  12.152   0.314 -20.054
  226    HE1  PHE  32           HE1      PHE  32   8.500   3.573 -20.860
  227    HE2  PHE  32           HE2      PHE  32  12.577   2.339 -21.420
  228    HZ   PHE  32           HZ       PHE  32  10.752   3.969 -21.823
  229    H    ALA  33           H        ALA  33  12.914  -1.837 -16.740
  230    HA   ALA  33           HA       ALA  33  14.407  -2.533 -19.129
  231   1HB   ALA  33          1HB       ALA  33  15.974  -3.551 -17.646
  232   2HB   ALA  33          2HB       ALA  33  14.757  -3.759 -16.387
  233   3HB   ALA  33          3HB       ALA  33  15.352  -2.146 -16.781
  234    H    ASP  34           H        ASP  34  14.933  -5.278 -17.710
  235    HA   ASP  34           HA       ASP  34  13.736  -7.003 -19.489
  236   1HB   ASP  34          2HB       ASP  34  14.815  -7.241 -16.788
  237   2HB   ASP  34          1HB       ASP  34  13.521  -8.405 -17.083
  238    H    GLY  35           H        GLY  35  11.631  -6.118 -20.004
  239   1HA   GLY  35          2HA       GLY  35   9.325  -5.690 -19.612
  240   2HA   GLY  35          1HA       GLY  35   9.388  -7.395 -19.160
  241    H    ARG  36           H        ARG  36  10.743  -4.528 -17.502
  242    HA   ARG  36           HA       ARG  36   8.728  -4.635 -15.409
  243   1HB   ARG  36          2HB       ARG  36  10.008  -5.509 -13.628
  244   2HB   ARG  36          1HB       ARG  36  10.303  -6.619 -14.966
  245   1HG   ARG  36          2HG       ARG  36  12.263  -4.746 -15.367
  246   2HG   ARG  36          1HG       ARG  36  12.160  -4.764 -13.611
  247   1HD   ARG  36          2HD       ARG  36  13.083  -6.872 -15.481
  248   2HD   ARG  36          1HD       ARG  36  13.631  -6.503 -13.850
  249    HE   ARG  36           HE       ARG  36  11.870  -8.594 -14.503
  250   1HH1  ARG  36          2HH1      ARG  36  11.930  -5.851 -12.410
  251   2HH1  ARG  36          1HH1      ARG  36  10.733  -6.489 -11.336
  252   1HH2  ARG  36          1HH2      ARG  36  10.325  -9.435 -13.107
  253   2HH2  ARG  36          2HH2      ARG  36   9.828  -8.515 -11.727
  254    H    MET  37           H        MET  37   8.850  -2.817 -14.054
  255    HA   MET  37           HA       MET  37  10.906  -0.809 -14.869
  256   1HB   MET  37          2HB       MET  37   8.551  -0.176 -15.324
  257   2HB   MET  37          1HB       MET  37   8.178  -0.381 -13.612
  258   1HG   MET  37          2HG       MET  37  10.499   1.358 -14.163
  259   2HG   MET  37          1HG       MET  37   8.954   1.987 -14.738
  260   1HE   MET  37          1HE       MET  37   6.661   1.639 -11.789
  261   2HE   MET  37          2HE       MET  37   6.916   1.485 -13.526
  262   3HE   MET  37          3HE       MET  37   7.015   3.071 -12.764
  263    H    CYS  38           H        CYS  38  12.410  -0.314 -13.363
  264    HA   CYS  38           HA       CYS  38  11.705  -0.826 -10.504
  265   1HB   CYS  38          2HB       CYS  38  13.453  -2.362 -11.788
  266   2HB   CYS  38          1HB       CYS  38  14.542  -1.021 -11.429
  267    H    VAL  39           H        VAL  39  12.741   0.545  -8.960
  268    HA   VAL  39           HA       VAL  39  13.861   3.076 -10.091
  269    HB   VAL  39           HB       VAL  39  12.720   4.058  -7.909
  270   1HG1  VAL  39          1HG1      VAL  39  12.228   4.546 -10.368
  271   2HG1  VAL  39          2HG1      VAL  39  10.879   4.771  -9.256
  272   3HG1  VAL  39          3HG1      VAL  39  10.961   3.324 -10.259
  273   1HG2  VAL  39          1HG2      VAL  39  11.018   2.841  -6.972
  274   2HG2  VAL  39          2HG2      VAL  39  11.949   1.476  -7.588
  275   3HG2  VAL  39          3HG2      VAL  39  10.574   2.092  -8.505
  276    H    ASP  40           H        ASP  40  15.196   4.249  -8.394
  277    HA   ASP  40           HA       ASP  40  16.706   2.239  -6.804
  278   1HB   ASP  40          2HB       ASP  40  17.460   5.113  -7.393
  279   2HB   ASP  40          1HB       ASP  40  18.513   3.839  -6.780
  280    H    LEU  41           H        LEU  41  16.013   2.067  -4.724
  281    HA   LEU  41           HA       LEU  41  15.148   4.573  -3.335
  282   1HB   LEU  41          2HB       LEU  41  14.442   1.750  -2.503
  283   2HB   LEU  41          1HB       LEU  41  13.712   3.256  -1.950
  284    HG   LEU  41           HG       LEU  41  12.195   2.273  -3.536
  285   1HD1  LEU  41          1HD1      LEU  41  12.995   4.801  -3.716
  286   2HD1  LEU  41          2HD1      LEU  41  11.876   4.119  -4.896
  287   3HD1  LEU  41          3HD1      LEU  41  13.590   4.258  -5.286
  288   1HD2  LEU  41          1HD2      LEU  41  14.064   2.347  -5.822
  289   2HD2  LEU  41          2HD2      LEU  41  12.831   1.154  -5.416
  290   3HD2  LEU  41          3HD2      LEU  41  14.405   1.100  -4.623
  291    HA   PRO  42           HA       PRO  42  19.012   3.201  -1.248
  292   1HB   PRO  42          2HB       PRO  42  20.170   5.651  -1.106
  293   2HB   PRO  42          1HB       PRO  42  20.246   4.646  -2.565
  294   1HG   PRO  42          2HG       PRO  42  18.562   7.015  -1.985
  295   2HG   PRO  42          1HG       PRO  42  19.292   6.491  -3.510
  296   1HD   PRO  42          2HD       PRO  42  16.618   6.107  -2.796
  297   2HD   PRO  42          1HD       PRO  42  17.477   5.212  -4.068
  298    H    GLY  43           H        GLY  43  18.765   6.511  -0.209
  299   1HA   GLY  43          2HA       GLY  43  17.118   5.958   2.135
  300   2HA   GLY  43          1HA       GLY  43  18.835   6.102   2.516
  301    H    GLY  44           H        GLY  44  18.849   8.088   3.556
  302   1HA   GLY  44          2HA       GLY  44  18.388  10.399   3.874
  303   2HA   GLY  44          1HA       GLY  44  19.172  10.480   2.295
  304    H    GLN  45           H        GLN  45  16.000   9.092   3.143
  305    HA   GLN  45           HA       GLN  45  14.803  10.827   1.045
  306   1HB   GLN  45          2HB       GLN  45  14.117   8.186   2.262
  307   2HB   GLN  45          1HB       GLN  45  12.789   9.186   1.674
  308   1HG   GLN  45          2HG       GLN  45  15.204   8.766  -0.063
  309   2HG   GLN  45          1HG       GLN  45  13.972   7.508   0.031
  310   1HE2  GLN  45          1HE2      GLN  45  14.700   9.514  -2.201
  311   2HE2  GLN  45          2HE2      GLN  45  13.216  10.238  -2.597
  312    H    GLY  46           H        GLY  46  13.489  12.499   1.624
  313   1HA   GLY  46          2HA       GLY  46  13.259  13.672   4.067
  314   2HA   GLY  46          1HA       GLY  46  11.905  13.695   2.937
  315    H    ASN  47           H        ASN  47  11.184  10.992   2.954
  316    HA   ASN  47           HA       ASN  47  10.969   9.807   5.531
  317   1HB   ASN  47          2HB       ASN  47   8.374  10.430   5.662
  318   2HB   ASN  47          1HB       ASN  47   9.601  11.442   6.423
  319   1HD2  ASN  47          1HD2      ASN  47   7.149  11.362   3.967
  320   2HD2  ASN  47          2HD2      ASN  47   7.436  12.911   3.334
  321    HA   PRO  48           HA       PRO  48   9.461   6.313   3.342
  322   1HB   PRO  48          2HB       PRO  48   7.052   6.414   5.117
  323   2HB   PRO  48          1HB       PRO  48   8.117   5.047   4.741
  324   1HG   PRO  48          2HG       PRO  48   8.267   6.394   7.057
  325   2HG   PRO  48          1HG       PRO  48   9.681   5.666   6.281
  326   1HD   PRO  48          2HD       PRO  48   8.986   8.522   6.570
  327   2HD   PRO  48          1HD       PRO  48  10.561   7.774   6.232
  328    H    TRP  49           H        TRP  49   7.078   8.868   3.993
  329    HA   TRP  49           HA       TRP  49   5.625   8.106   1.507
  330   1HB   TRP  49          2HB       TRP  49   3.836   9.560   2.320
  331   2HB   TRP  49          1HB       TRP  49   4.300   8.434   3.597
  332    HD1  TRP  49           HD1      TRP  49   4.186  12.091   2.738
  333    HE1  TRP  49           HE1      TRP  49   5.021  13.478   4.743
  334    HE3  TRP  49           HE3      TRP  49   6.044   8.355   5.681
  335    HZ2  TRP  49           HZ2      TRP  49   6.310  13.059   7.265
  336    HZ3  TRP  49           HZ3      TRP  49   7.068   8.874   7.875
  337   HH2   TRP  49          HH2       TRP  49   7.204  11.217   8.672
  338    H    ASP  50           H        ASP  50   7.878   9.074   0.640
  339    HA   ASP  50           HA       ASP  50   7.256  11.888  -0.123
  340   1HB   ASP  50          2HB       ASP  50   9.751  10.820   1.138
  341   2HB   ASP  50          1HB       ASP  50   9.914  12.072  -0.094
  342    H    ALA  51           H        ALA  51   7.742   8.797  -1.133
  343    HA   ALA  51           HA       ALA  51   8.166   9.636  -3.893
  344   1HB   ALA  51          1HB       ALA  51  10.498   9.598  -3.064
  345   2HB   ALA  51          2HB       ALA  51  10.221   8.326  -4.254
  346   3HB   ALA  51          3HB       ALA  51  10.277   7.930  -2.537
  347    H    GLY  52           H        GLY  52   8.740   7.265  -5.095
  348   1HA   GLY  52          2HA       GLY  52   8.102   4.892  -5.080
  349   2HA   GLY  52          1HA       GLY  52   6.831   5.293  -3.925
  350    H    LEU  53           H        LEU  53   5.277   4.285  -5.394
  351    HA   LEU  53           HA       LEU  53   4.588   6.092  -7.659
  352   1HB   LEU  53          2HB       LEU  53   3.864   4.171  -8.968
  353   2HB   LEU  53          1HB       LEU  53   5.542   3.955  -8.478
  354    HG   LEU  53           HG       LEU  53   3.391   2.845  -6.719
  355   1HD1  LEU  53          1HD1      LEU  53   3.853   2.075  -9.491
  356   2HD1  LEU  53          2HD1      LEU  53   2.597   1.541  -8.374
  357   3HD1  LEU  53          3HD1      LEU  53   4.168   0.743  -8.379
  358   1HD2  LEU  53          1HD2      LEU  53   5.772   2.798  -6.033
  359   2HD2  LEU  53          2HD2      LEU  53   6.179   1.940  -7.518
  360   3HD2  LEU  53          3HD2      LEU  53   5.162   1.167  -6.303
  361    H    VAL  54           H        VAL  54   2.262   6.158  -8.159
  362    HA   VAL  54           HA       VAL  54   0.528   5.180  -5.942
  363    HB   VAL  54           HB       VAL  54   1.320   7.696  -5.835
  364   1HG1  VAL  54          1HG1      VAL  54   0.263   9.215  -7.212
  365   2HG1  VAL  54          2HG1      VAL  54  -1.124   8.159  -7.483
  366   3HG1  VAL  54          3HG1      VAL  54   0.399   7.847  -8.316
  367   1HG2  VAL  54          1HG2      VAL  54  -1.647   7.422  -5.604
  368   2HG2  VAL  54          2HG2      VAL  54  -0.499   8.147  -4.483
  369   3HG2  VAL  54          3HG2      VAL  54  -0.635   6.396  -4.588
  370    H    TYR  55           H        TYR  55  -1.853   5.956  -6.640
  371    HA   TYR  55           HA       TYR  55  -2.569   6.112  -9.377
  372   1HB   TYR  55          2HB       TYR  55  -1.664   3.934  -9.757
  373   2HB   TYR  55          1HB       TYR  55  -2.388   3.298  -8.278
  374    HD1  TYR  55           HD1      TYR  55  -4.322   2.020  -8.532
  375    HD2  TYR  55           HD2      TYR  55  -3.480   5.132 -11.372
  376    HE1  TYR  55           HE1      TYR  55  -6.376   1.427  -9.791
  377    HE2  TYR  55           HE2      TYR  55  -5.537   4.544 -12.626
  378   HH    TYR  55          HH        TYR  55  -7.130   2.930 -12.888
  379    H    ASN  56           H        ASN  56  -4.846   6.208  -9.619
  380    HA   ASN  56           HA       ASN  56  -6.356   6.035  -7.055
  381   1HB   ASN  56          2HB       ASN  56  -6.437   7.915  -9.373
  382   2HB   ASN  56          1HB       ASN  56  -7.957   7.563  -8.553
  383   1HD2  ASN  56          1HD2      ASN  56  -5.172   7.285  -6.525
  384   2HD2  ASN  56          2HD2      ASN  56  -5.339   8.771  -5.722
  385    H    GLY  57           H        GLY  57  -7.998   4.563  -6.973
  386   1HA   GLY  57          2HA       GLY  57  -9.967   3.844  -8.634
  387   2HA   GLY  57          1HA       GLY  57  -8.617   3.041  -9.437
  388    H    VAL  58           H        VAL  58 -10.481   3.164  -6.433
  389    HA   VAL  58           HA       VAL  58 -10.231   0.310  -6.055
  390    HB   VAL  58           HB       VAL  58  -8.048   0.664  -5.227
  391   1HG1  VAL  58          1HG1      VAL  58  -9.211   3.164  -3.987
  392   2HG1  VAL  58          2HG1      VAL  58  -7.920   3.044  -5.182
  393   3HG1  VAL  58          3HG1      VAL  58  -7.634   2.529  -3.521
  394   1HG2  VAL  58          1HG2      VAL  58  -9.306   1.083  -2.580
  395   2HG2  VAL  58          2HG2      VAL  58  -8.284  -0.239  -3.143
  396   3HG2  VAL  58          3HG2      VAL  58 -10.003  -0.226  -3.536
  397    HA   PRO  59           HA       PRO  59 -13.894   2.701  -4.285
  398   1HB   PRO  59          2HB       PRO  59 -15.089   0.110  -5.165
  399   2HB   PRO  59          1HB       PRO  59 -15.710   1.761  -5.354
  400   1HG   PRO  59          2HG       PRO  59 -14.630   0.414  -7.393
  401   2HG   PRO  59          1HG       PRO  59 -14.450   2.167  -7.220
  402   1HD   PRO  59          2HD       PRO  59 -12.433   0.022  -6.791
  403   2HD   PRO  59          1HD       PRO  59 -12.195   1.718  -7.262
  404    H    VAL  60           H        VAL  60 -15.196   2.073  -2.392
  405    HA   VAL  60           HA       VAL  60 -14.488  -0.464  -1.061
  406    HB   VAL  60           HB       VAL  60 -14.110   2.055   0.531
  407   1HG1  VAL  60          1HG1      VAL  60 -12.685  -0.607   0.695
  408   2HG1  VAL  60          2HG1      VAL  60 -14.231  -0.319   1.492
  409   3HG1  VAL  60          3HG1      VAL  60 -12.817   0.633   1.942
  410   1HG2  VAL  60          1HG2      VAL  60 -11.991   0.699  -1.169
  411   2HG2  VAL  60          2HG2      VAL  60 -11.709   2.015  -0.029
  412   3HG2  VAL  60          3HG2      VAL  60 -12.677   2.294  -1.477
  413    H    GLY  61           H        GLY  61 -16.786  -0.831  -1.352
  414   1HA   GLY  61          2HA       GLY  61 -18.644   0.997   0.037
  415   2HA   GLY  61          1HA       GLY  61 -19.101  -0.429  -0.897
  416    H    GLU  62           H        GLU  62 -18.745   0.774   2.217
  417    HA   GLU  62           HA       GLU  62 -17.768  -1.033   3.951
  418   1HB   GLU  62          2HB       GLU  62 -20.664  -0.149   4.138
  419   2HB   GLU  62          1HB       GLU  62 -19.607  -0.604   5.475
  420   1HG   GLU  62          2HG       GLU  62 -18.102   1.293   4.876
  421   2HG   GLU  62          1HG       GLU  62 -19.261   1.783   3.640
  422    H    GLY  63           H        GLY  63 -18.001  -3.187   4.463
  423   1HA   GLY  63          2HA       GLY  63 -19.224  -5.255   4.661
  424   2HA   GLY  63          1HA       GLY  63 -20.394  -4.645   3.493
  425    H    GLU  64           H        GLU  64 -17.859  -3.742   1.892
  426    HA   GLU  64           HA       GLU  64 -17.598  -6.344   0.476
  427   1HB   GLU  64          2HB       GLU  64 -17.379  -3.471  -0.308
  428   2HB   GLU  64          1HB       GLU  64 -16.407  -4.640  -1.201
  429   1HG   GLU  64          2HG       GLU  64 -18.490  -5.998  -1.565
  430   2HG   GLU  64          1HG       GLU  64 -19.414  -4.689  -0.828
  431    H    SER  65           H        SER  65 -15.541  -7.224   0.017
  432    HA   SER  65           HA       SER  65 -13.308  -6.057   1.627
  433   1HB   SER  65          2HB       SER  65 -14.076  -8.886   0.946
  434   2HB   SER  65          1HB       SER  65 -12.398  -8.497   1.313
  435    HG   SER  65           HG       SER  65 -14.438  -7.552   2.991
  436    H    TYR  66           H        TYR  66 -11.462  -5.464   0.526
  437    HA   TYR  66           HA       TYR  66 -11.416  -6.060  -2.397
  438   1HB   TYR  66          2HB       TYR  66 -10.378  -3.765  -0.743
  439   2HB   TYR  66          1HB       TYR  66  -9.781  -4.063  -2.370
  440    HD1  TYR  66           HD1      TYR  66 -10.962  -3.222  -4.220
  441    HD2  TYR  66           HD2      TYR  66 -12.971  -3.685  -0.452
  442    HE1  TYR  66           HE1      TYR  66 -12.975  -2.119  -5.158
  443    HE2  TYR  66           HE2      TYR  66 -14.985  -2.582  -1.389
  444   HH    TYR  66          HH        TYR  66 -15.414  -2.062  -4.711
  445    H    VAL  67           H        VAL  67  -8.972  -5.889  -3.196
  446    HA   VAL  67           HA       VAL  67  -7.076  -7.113  -1.296
  447    HB   VAL  67           HB       VAL  67  -7.571  -8.547  -3.897
  448   1HG1  VAL  67          1HG1      VAL  67  -5.958  -9.895  -3.099
  449   2HG1  VAL  67          2HG1      VAL  67  -6.876 -10.170  -1.620
  450   3HG1  VAL  67          3HG1      VAL  67  -5.764  -8.806  -1.727
  451   1HG2  VAL  67          1HG2      VAL  67  -9.059 -10.105  -2.671
  452   2HG2  VAL  67          2HG2      VAL  67  -9.742  -8.481  -2.742
  453   3HG2  VAL  67          3HG2      VAL  67  -8.982  -9.053  -1.258
  454    H    LEU  68           H        LEU  68  -4.882  -7.350  -2.368
  455    HA   LEU  68           HA       LEU  68  -4.529  -5.715  -4.814
  456   1HB   LEU  68          2HB       LEU  68  -4.389  -4.287  -2.632
  457   2HB   LEU  68          1HB       LEU  68  -2.836  -5.089  -2.403
  458    HG   LEU  68           HG       LEU  68  -2.586  -4.373  -4.998
  459   1HD1  LEU  68          1HD1      LEU  68  -3.787  -2.519  -5.603
  460   2HD1  LEU  68          2HD1      LEU  68  -3.840  -1.888  -3.957
  461   3HD1  LEU  68          3HD1      LEU  68  -4.946  -3.172  -4.445
  462   1HD2  LEU  68          1HD2      LEU  68  -1.057  -3.869  -3.074
  463   2HD2  LEU  68          2HD2      LEU  68  -2.087  -2.498  -2.664
  464   3HD2  LEU  68          3HD2      LEU  68  -1.219  -2.520  -4.199
  465    H    SER  69           H        SER  69  -3.386  -7.141  -6.054
  466    HA   SER  69           HA       SER  69  -1.227  -8.721  -4.724
  467   1HB   SER  69          2HB       SER  69  -1.423 -10.067  -6.952
  468   2HB   SER  69          1HB       SER  69  -2.659 -10.283  -5.715
  469    HG   SER  69           HG       SER  69  -2.779  -8.556  -7.970
  470    H    PHE  70           H        PHE  70   0.441  -7.163  -4.883
  471    HA   PHE  70           HA       PHE  70   1.000  -6.052  -7.563
  472   1HB   PHE  70          2HB       PHE  70   2.956  -4.969  -6.107
  473   2HB   PHE  70          1HB       PHE  70   1.327  -4.301  -6.128
  474    HD1  PHE  70           HD1      PHE  70   3.933  -5.271  -4.031
  475    HD2  PHE  70           HD2      PHE  70  -0.339  -5.561  -4.388
  476    HE1  PHE  70           HE1      PHE  70   3.753  -5.631  -1.585
  477    HE2  PHE  70           HE2      PHE  70  -0.517  -5.928  -1.942
  478    HZ   PHE  70           HZ       PHE  70   1.528  -5.960  -0.541
  479    H    THR  71           H        THR  71   2.876  -6.473  -8.720
  480    HA   THR  71           HA       THR  71   4.394  -8.887  -7.854
  481    HB   THR  71           HB       THR  71   5.222  -8.631 -10.333
  482    HG1  THR  71           HG1      THR  71   4.396  -6.937 -11.221
  483   1HG2  THR  71          1HG2      THR  71   2.484  -9.519  -9.442
  484   2HG2  THR  71          2HG2      THR  71   3.888 -10.511  -9.837
  485   3HG2  THR  71          3HG2      THR  71   2.998  -9.694 -11.119
  486    H    ALA  72           H        ALA  72   6.207  -8.227  -6.679
  487    HA   ALA  72           HA       ALA  72   8.055  -6.375  -8.039
  488   1HB   ALA  72          1HB       ALA  72   7.100  -5.739  -5.238
  489   2HB   ALA  72          2HB       ALA  72   6.484  -4.938  -6.683
  490   3HB   ALA  72          3HB       ALA  72   8.184  -4.777  -6.242
  491    H    SER  73           H        SER  73  10.181  -6.681  -7.417
  492    HA   SER  73           HA       SER  73  10.647  -8.800  -5.356
  493   1HB   SER  73          2HB       SER  73  12.336  -9.690  -6.668
  494   2HB   SER  73          1HB       SER  73  11.297  -9.050  -7.938
  495    HG   SER  73           HG       SER  73  12.783  -7.641  -8.398
  496    H    ALA  74           H        ALA  74  11.777  -8.121  -3.583
  497    HA   ALA  74           HA       ALA  74  12.980  -5.409  -3.682
  498   1HB   ALA  74          1HB       ALA  74  13.094  -5.699  -1.176
  499   2HB   ALA  74          2HB       ALA  74  12.278  -7.248  -1.380
  500   3HB   ALA  74          3HB       ALA  74  11.461  -5.755  -1.840
  501    H    THR  75           H        THR  75  15.156  -5.135  -3.718
  502    HA   THR  75           HA       THR  75  16.879  -7.419  -2.885
  503    HB   THR  75           HB       THR  75  18.382  -6.363  -4.828
  504    HG1  THR  75           HG1      THR  75  15.879  -6.156  -6.028
  505   1HG2  THR  75          1HG2      THR  75  16.074  -8.189  -5.515
  506   2HG2  THR  75          2HG2      THR  75  17.455  -8.727  -4.559
  507   3HG2  THR  75          3HG2      THR  75  17.691  -8.180  -6.219
  508    HA   PRO  76           HA       PRO  76  18.484  -7.826  -1.521
  509   1HB   PRO  76          2HB       PRO  76  18.436  -6.876   1.264
  510   2HB   PRO  76          1HB       PRO  76  19.675  -7.818   0.417
  511   1HG   PRO  76          2HG       PRO  76  20.045  -5.260   1.122
  512   2HG   PRO  76          1HG       PRO  76  20.760  -5.957  -0.342
  513   1HD   PRO  76          2HD       PRO  76  18.368  -4.162  -0.084
  514   2HD   PRO  76          1HD       PRO  76  19.628  -4.190  -1.340
  515    H    ASP  77           H        ASP  77  17.353  -8.314   1.218
  516    HA   ASP  77           HA       ASP  77  14.477  -8.295   0.416
  517   1HB   ASP  77          2HB       ASP  77  15.459  -9.949   2.701
  518   2HB   ASP  77          1HB       ASP  77  14.214 -10.313   1.507
  519    H    MET  78           H        MET  78  12.896  -7.650   1.971
  520    HA   MET  78           HA       MET  78  13.272  -6.943   4.644
  521   1HB   MET  78          2HB       MET  78  13.468  -4.360   4.275
  522   2HB   MET  78          1HB       MET  78  14.935  -5.338   4.227
  523   1HG   MET  78          2HG       MET  78  13.653  -5.241   1.619
  524   2HG   MET  78          1HG       MET  78  14.005  -3.621   2.217
  525   1HE   MET  78          1HE       MET  78  16.920  -4.010   3.935
  526   2HE   MET  78          2HE       MET  78  15.910  -2.826   3.109
  527   3HE   MET  78          3HE       MET  78  17.536  -3.154   2.515
  528    HA   PRO  79           HA       PRO  79   8.992  -6.048   4.056
  529   1HB   PRO  79          2HB       PRO  79   8.458  -4.581   6.301
  530   2HB   PRO  79          1HB       PRO  79   8.730  -6.334   6.326
  531   1HG   PRO  79          2HG       PRO  79  10.574  -4.121   7.049
  532   2HG   PRO  79          1HG       PRO  79  10.380  -5.720   7.786
  533   1HD   PRO  79          2HD       PRO  79  12.425  -5.073   6.055
  534   2HD   PRO  79          1HD       PRO  79  11.816  -6.726   6.293
  535    H    VAL  80           H        VAL  80   8.131  -4.595   2.631
  536    HA   VAL  80           HA       VAL  80   9.171  -1.822   2.624
  537    HB   VAL  80           HB       VAL  80   8.770  -1.850   0.400
  538   1HG1  VAL  80          1HG1      VAL  80   9.541  -4.248   1.006
  539   2HG1  VAL  80          2HG1      VAL  80   8.860  -3.984  -0.599
  540   3HG1  VAL  80          3HG1      VAL  80   7.876  -4.717   0.668
  541   1HG2  VAL  80          1HG2      VAL  80   6.074  -3.021   1.132
  542   2HG2  VAL  80          2HG2      VAL  80   6.571  -2.753  -0.537
  543   3HG2  VAL  80          3HG2      VAL  80   6.426  -1.388   0.570
  544    H    ARG  81           H        ARG  81   7.315  -0.147   2.035
  545    HA   ARG  81           HA       ARG  81   5.154  -0.579   4.052
  546   1HB   ARG  81          2HB       ARG  81   6.686   1.307   4.528
  547   2HB   ARG  81          1HB       ARG  81   6.285   2.017   2.965
  548   1HG   ARG  81          2HG       ARG  81   4.856   3.140   4.465
  549   2HG   ARG  81          1HG       ARG  81   3.825   1.888   3.768
  550   1HD   ARG  81          2HD       ARG  81   5.051   0.623   5.926
  551   2HD   ARG  81          1HD       ARG  81   4.700   2.239   6.533
  552    HE   ARG  81           HE       ARG  81   2.775   0.249   6.341
  553   1HH1  ARG  81          2HH1      ARG  81   3.287   3.357   4.922
  554   2HH1  ARG  81          1HH1      ARG  81   1.604   3.638   4.628
  555   1HH2  ARG  81          1HH2      ARG  81   0.586   0.611   5.968
  556   2HH2  ARG  81          2HH2      ARG  81   0.078   2.089   5.221
  557    H    VAL  82           H        VAL  82   3.006  -0.119   3.463
  558    HA   VAL  82           HA       VAL  82   2.463   0.809   0.710
  559    HB   VAL  82           HB       VAL  82   2.505  -1.515   0.266
  560   1HG1  VAL  82          1HG1      VAL  82   2.557  -2.883   2.058
  561   2HG1  VAL  82          2HG1      VAL  82   0.799  -2.765   2.096
  562   3HG1  VAL  82          3HG1      VAL  82   1.778  -1.675   3.078
  563   1HG2  VAL  82          1HG2      VAL  82   0.268  -1.995  -0.334
  564   2HG2  VAL  82          2HG2      VAL  82   0.317  -0.233  -0.271
  565   3HG2  VAL  82          3HG2      VAL  82  -0.380  -1.144   1.069
  566    H    LEU  83           H        LEU  83   0.271   1.590   0.475
  567    HA   LEU  83           HA       LEU  83  -1.509   1.488   2.815
  568   1HB   LEU  83          2HB       LEU  83  -1.606   3.921   3.106
  569   2HB   LEU  83          1HB       LEU  83   0.045   3.353   3.355
  570    HG   LEU  83           HG       LEU  83   0.034   3.819   0.654
  571   1HD1  LEU  83          1HD1      LEU  83  -2.152   4.826   0.606
  572   2HD1  LEU  83          2HD1      LEU  83  -0.978   6.135   0.462
  573   3HD1  LEU  83          3HD1      LEU  83  -1.780   5.834   2.005
  574   1HD2  LEU  83          1HD2      LEU  83   1.845   4.603   1.934
  575   2HD2  LEU  83          2HD2      LEU  83   0.799   5.493   3.039
  576   3HD2  LEU  83          3HD2      LEU  83   1.072   6.097   1.404
  577    H    VAL  84           H        VAL  84  -3.659   2.104   2.280
  578    HA   VAL  84           HA       VAL  84  -4.162   3.032  -0.497
  579    HB   VAL  84           HB       VAL  84  -5.829   0.747   0.463
  580   1HG1  VAL  84          1HG1      VAL  84  -5.801   0.252  -1.978
  581   2HG1  VAL  84          2HG1      VAL  84  -4.734   1.635  -2.221
  582   3HG1  VAL  84          3HG1      VAL  84  -6.377   1.882  -1.627
  583   1HG2  VAL  84          1HG2      VAL  84  -4.236  -0.896  -0.380
  584   2HG2  VAL  84          2HG2      VAL  84  -3.445   0.059   0.872
  585   3HG2  VAL  84          3HG2      VAL  84  -3.105   0.380  -0.828
  586    H    GLY  85           H        GLY  85  -6.286   3.967  -0.742
  587   1HA   GLY  85          2HA       GLY  85  -8.395   3.951   1.084
  588   2HA   GLY  85          1HA       GLY  85  -7.298   5.199   1.676
  589    H    GLU  86           H        GLU  86  -8.783   6.889   1.192
  590    HA   GLU  86           HA       GLU  86  -9.648   7.230  -1.612
  591   1HB   GLU  86          2HB       GLU  86 -10.653   9.392  -0.564
  592   2HB   GLU  86          1HB       GLU  86 -11.358   7.839  -0.114
  593   1HG   GLU  86          2HG       GLU  86 -10.720   9.568   1.764
  594   2HG   GLU  86          1HG       GLU  86 -10.376   7.854   2.002
  595    H    GLY  87           H        GLY  87  -9.563  10.008  -1.845
  596   1HA   GLY  87          2HA       GLY  87  -6.638  10.608  -1.672
  597   2HA   GLY  87          1HA       GLY  87  -7.561  10.957  -3.134
  598    H    GLY  88           H        GLY  88  -9.657  11.479  -0.657
  599   1HA   GLY  88          2HA       GLY  88  -8.849  13.928   0.518
  600   2HA   GLY  88          1HA       GLY  88  -9.689  14.318  -0.984
  601    H    GLY  89           H        GLY  89 -11.147  15.334   0.798
  602   1HA   GLY  89          2HA       GLY  89 -13.123  15.259   2.074
  603   2HA   GLY  89          1HA       GLY  89 -13.621  14.050   0.890
  604    H    ALA  90           H        ALA  90 -10.793  13.273   2.675
  605    HA   ALA  90           HA       ALA  90 -11.518  12.244   5.087
  606   1HB   ALA  90          1HB       ALA  90 -12.157   9.779   4.207
  607   2HB   ALA  90          2HB       ALA  90 -12.856  10.732   2.899
  608   3HB   ALA  90          3HB       ALA  90 -13.379  11.001   4.562
  609    H    TYR  91           H        TYR  91  -9.122  12.869   4.113
  610    HA   TYR  91           HA       TYR  91  -7.489  11.033   2.825
  611   1HB   TYR  91          2HB       TYR  91  -6.411  12.238   5.339
  612   2HB   TYR  91          1HB       TYR  91  -5.695  12.174   3.728
  613    HD1  TYR  91           HD1      TYR  91  -7.872  14.036   5.991
  614    HD2  TYR  91           HD2      TYR  91  -6.479  13.721   1.941
  615    HE1  TYR  91           HE1      TYR  91  -8.716  16.321   5.524
  616    HE2  TYR  91           HE2      TYR  91  -7.323  16.006   1.472
  617   HH    TYR  91          HH        TYR  91  -8.782  17.987   4.043
  618    H    ARG  92           H        ARG  92  -8.462  10.974   6.255
  619    HA   ARG  92           HA       ARG  92  -6.995   8.957   7.349
  620   1HB   ARG  92          2HB       ARG  92  -9.247   8.082   8.330
  621   2HB   ARG  92          1HB       ARG  92  -8.758   9.737   8.697
  622   1HG   ARG  92          2HG       ARG  92 -10.152  10.552   6.815
  623   2HG   ARG  92          1HG       ARG  92 -10.673   8.896   6.501
  624   1HD   ARG  92          2HD       ARG  92 -11.068  10.325   9.144
  625   2HD   ARG  92          1HD       ARG  92 -12.303  10.205   7.891
  626    HE   ARG  92           HE       ARG  92 -11.552   7.575   8.326
  627   1HH1  ARG  92          2HH1      ARG  92 -12.601  10.232  10.259
  628   2HH1  ARG  92          1HH1      ARG  92 -13.381   9.235  11.441
  629   1HH2  ARG  92          1HH2      ARG  92 -12.565   6.259   9.860
  630   2HH2  ARG  92          2HH2      ARG  92 -13.361   6.987  11.216
  631    H    THR  93           H        THR  93  -6.248   7.140   6.358
  632    HA   THR  93           HA       THR  93  -8.055   5.690   4.490
  633    HB   THR  93           HB       THR  93  -6.051   5.856   3.360
  634    HG1  THR  93           HG1      THR  93  -4.813   3.903   3.845
  635   1HG2  THR  93          1HG2      THR  93  -4.764   5.796   6.095
  636   2HG2  THR  93          2HG2      THR  93  -4.806   7.136   4.947
  637   3HG2  THR  93          3HG2      THR  93  -3.824   5.710   4.605
  638    H    ALA  94           H        ALA  94  -7.977   3.271   4.625
  639    HA   ALA  94           HA       ALA  94  -7.802   2.392   7.479
  640   1HB   ALA  94          1HB       ALA  94  -9.454   0.849   5.541
  641   2HB   ALA  94          2HB       ALA  94 -10.072   2.429   6.019
  642   3HB   ALA  94          3HB       ALA  94  -9.754   1.200   7.242
  643    H    PHE  95           H        PHE  95  -6.700   1.933   4.252
  644    HA   PHE  95           HA       PHE  95  -5.734  -0.815   4.776
  645   1HB   PHE  95          2HB       PHE  95  -6.588   0.320   2.495
  646   2HB   PHE  95          1HB       PHE  95  -4.877   0.731   2.381
  647    HD1  PHE  95           HD1      PHE  95  -3.875  -1.736   3.954
  648    HD2  PHE  95           HD2      PHE  95  -6.624  -1.283   0.684
  649    HE1  PHE  95           HE1      PHE  95  -3.374  -4.047   3.211
  650    HE2  PHE  95           HE2      PHE  95  -6.120  -3.593  -0.059
  651    HZ   PHE  95           HZ       PHE  95  -4.498  -4.975   1.204
  652    H    GLU  96           H        GLU  96  -4.708   1.347   6.445
  653    HA   GLU  96           HA       GLU  96  -2.060   2.046   5.448
  654   1HB   GLU  96          2HB       GLU  96  -3.295   3.496   7.043
  655   2HB   GLU  96          1HB       GLU  96  -3.181   2.227   8.262
  656   1HG   GLU  96          2HG       GLU  96  -0.571   2.433   7.505
  657   2HG   GLU  96          1HG       GLU  96  -1.108   4.100   7.292
  658    H    GLN  97           H        GLN  97  -1.102  -0.021   5.007
  659    HA   GLN  97           HA       GLN  97  -0.385  -1.559   7.473
  660   1HB   GLN  97          2HB       GLN  97  -0.579  -3.582   6.319
  661   2HB   GLN  97          1HB       GLN  97  -1.908  -2.652   5.627
  662   1HG   GLN  97          2HG       GLN  97  -0.284  -1.910   3.812
  663   2HG   GLN  97          1HG       GLN  97   0.830  -3.130   4.431
  664   1HE2  GLN  97          1HE2      GLN  97  -1.038  -5.194   5.075
  665   2HE2  GLN  97          2HE2      GLN  97  -1.744  -5.752   3.636
  666    H    GLY  98           H        GLY  98   1.804  -2.282   7.592
  667   1HA   GLY  98          2HA       GLY  98   3.617  -1.286   5.446
  668   2HA   GLY  98          1HA       GLY  98   3.943  -0.853   7.125
  669    H    SER  99           H        SER  99   2.644  -3.991   6.218
  670    HA   SER  99           HA       SER  99   5.251  -5.197   7.044
  671   1HB   SER  99          2HB       SER  99   2.408  -5.899   7.614
  672   2HB   SER  99          1HB       SER  99   3.547  -7.226   7.417
  673    HG   SER  99           HG       SER  99   4.583  -5.232   8.928
  674    H    ALA 100           H        ALA 100   5.573  -4.747   4.561
  675    HA   ALA 100           HA       ALA 100   4.432  -7.030   3.006
  676   1HB   ALA 100          1HB       ALA 100   4.758  -4.247   2.394
  677   2HB   ALA 100          2HB       ALA 100   4.029  -5.507   1.400
  678   3HB   ALA 100          3HB       ALA 100   5.760  -5.187   1.290
  679    HA   PRO 101           HA       PRO 101   8.844  -8.156   3.499
  680   1HB   PRO 101          2HB       PRO 101   8.432 -10.844   3.629
  681   2HB   PRO 101          1HB       PRO 101   8.254  -9.773   5.031
  682   1HG   PRO 101          2HG       PRO 101   6.180 -11.030   3.336
  683   2HG   PRO 101          1HG       PRO 101   6.151 -10.640   5.062
  684   1HD   PRO 101          2HD       PRO 101   4.921  -9.143   3.048
  685   2HD   PRO 101          1HD       PRO 101   5.282  -8.558   4.685
  686    H    LEU 102           H        LEU 102   9.975  -8.083   1.603
  687    HA   LEU 102           HA       LEU 102   9.024  -9.810  -0.650
  688   1HB   LEU 102          2HB       LEU 102  10.164  -7.026  -0.618
  689   2HB   LEU 102          1HB       LEU 102  10.338  -8.039  -2.052
  690    HG   LEU 102           HG       LEU 102   7.678  -7.525  -0.699
  691   1HD1  LEU 102          1HD1      LEU 102   7.642  -5.487  -1.649
  692   2HD1  LEU 102          2HD1      LEU 102   7.861  -6.233  -3.232
  693   3HD1  LEU 102          3HD1      LEU 102   9.266  -5.740  -2.286
  694   1HD2  LEU 102          1HD2      LEU 102   8.632  -9.202  -2.881
  695   2HD2  LEU 102          2HD2      LEU 102   7.376  -8.091  -3.426
  696   3HD2  LEU 102          3HD2      LEU 102   7.057  -9.194  -2.089
  697    H    THR 103           H        THR 103  10.737 -10.733  -1.982
  698    HA   THR 103           HA       THR 103  13.292 -11.038  -0.459
  699    HB   THR 103           HB       THR 103  12.233 -13.168  -0.658
  700    HG1  THR 103           HG1      THR 103  13.963 -14.058  -1.415
  701   1HG2  THR 103          1HG2      THR 103  11.647 -12.242  -3.463
  702   2HG2  THR 103          2HG2      THR 103  10.528 -12.856  -2.245
  703   3HG2  THR 103          3HG2      THR 103  11.634 -13.960  -3.063
  704    H    GLY 104           H        GLY 104  14.893 -12.078  -2.453
  705   1HA   GLY 104          2HA       GLY 104  15.503  -9.673  -3.995
  706   2HA   GLY 104          1HA       GLY 104  16.423 -11.177  -4.015
  707    H    GLU 105           H        GLU 105  13.877 -12.709  -4.572
  708    HA   GLU 105           HA       GLU 105  13.865 -12.190  -7.503
  709   1HB   GLU 105          2HB       GLU 105  13.652 -14.568  -5.804
  710   2HB   GLU 105          1HB       GLU 105  12.416 -14.515  -7.060
  711   1HG   GLU 105          2HG       GLU 105  14.304 -15.614  -8.037
  712   2HG   GLU 105          1HG       GLU 105  14.288 -13.982  -8.705
  713    HA   PRO 106           HA       PRO 106   9.786 -10.643  -7.976
  714   1HB   PRO 106          2HB       PRO 106   8.988 -13.281  -9.146
  715   2HB   PRO 106          1HB       PRO 106   8.729 -11.645  -9.780
  716   1HG   PRO 106          2HG       PRO 106  10.636 -13.259 -10.743
  717   2HG   PRO 106          1HG       PRO 106  10.836 -11.501 -10.654
  718   1HD   PRO 106          2HD       PRO 106  12.147 -13.610  -9.044
  719   2HD   PRO 106          1HD       PRO 106  12.667 -11.939  -9.350
  720    H    ALA 107           H        ALA 107   8.505 -10.437  -6.185
  721    HA   ALA 107           HA       ALA 107   7.271 -12.913  -5.069
  722   1HB   ALA 107          1HB       ALA 107   7.624 -11.159  -2.898
  723   2HB   ALA 107          2HB       ALA 107   9.163 -11.148  -3.760
  724   3HB   ALA 107          3HB       ALA 107   8.484 -12.672  -3.187
  725    H    THR 108           H        THR 108   5.110 -12.668  -5.234
  726    HA   THR 108           HA       THR 108   3.958  -9.951  -5.373
  727    HB   THR 108           HB       THR 108   1.805 -11.530  -5.627
  728    HG1  THR 108           HG1      THR 108   2.964 -13.433  -5.260
  729   1HG2  THR 108          1HG2      THR 108   2.279 -11.527  -8.083
  730   2HG2  THR 108          2HG2      THR 108   3.928 -11.014  -7.721
  731   3HG2  THR 108          3HG2      THR 108   2.566  -9.966  -7.313
  732    H    ARG 109           H        ARG 109   2.340  -9.218  -3.930
  733    HA   ARG 109           HA       ARG 109   1.984 -10.879  -1.470
  734   1HB   ARG 109          2HB       ARG 109   2.764  -7.992  -1.712
  735   2HB   ARG 109          1HB       ARG 109   1.783  -8.514  -0.342
  736   1HG   ARG 109          2HG       ARG 109   4.277 -10.024  -1.077
  737   2HG   ARG 109          1HG       ARG 109   4.384  -8.557  -0.112
  738   1HD   ARG 109          2HD       ARG 109   3.235  -9.471   1.679
  739   2HD   ARG 109          1HD       ARG 109   2.374 -10.634   0.680
  740    HE   ARG 109           HE       ARG 109   4.799 -11.112   2.105
  741   1HH1  ARG 109          2HH1      ARG 109   3.456 -11.590  -1.041
  742   2HH1  ARG 109          1HH1      ARG 109   4.565 -12.855  -1.454
  743   1HH2  ARG 109          1HH2      ARG 109   6.234 -12.751   1.578
  744   2HH2  ARG 109          2HH2      ARG 109   6.133 -13.510   0.024
  745    H    GLU 110           H        GLU 110  -0.113 -10.925  -0.712
  746    HA   GLU 110           HA       GLU 110  -2.103  -9.301  -2.249
  747   1HB   GLU 110          2HB       GLU 110  -2.671 -12.020  -1.067
  748   2HB   GLU 110          1HB       GLU 110  -3.588 -11.148  -2.296
  749   1HG   GLU 110          2HG       GLU 110  -1.692 -11.367  -3.866
  750   2HG   GLU 110          1HG       GLU 110  -0.786 -12.255  -2.641
  751    H    TYR 111           H        TYR 111  -2.669  -7.721  -0.788
  752    HA   TYR 111           HA       TYR 111  -3.324  -8.601   1.983
  753   1HB   TYR 111          2HB       TYR 111  -2.533  -5.894   0.877
  754   2HB   TYR 111          1HB       TYR 111  -3.164  -6.119   2.509
  755    HD1  TYR 111           HD1      TYR 111  -0.220  -5.726   0.770
  756    HD2  TYR 111           HD2      TYR 111  -1.987  -8.336   3.690
  757    HE1  TYR 111           HE1      TYR 111   2.036  -6.378   1.553
  758    HE2  TYR 111           HE2      TYR 111   0.272  -8.990   4.470
  759   HH    TYR 111          HH        TYR 111   2.878  -7.407   4.089
  760    H    ALA 112           H        ALA 112  -5.449  -8.527   2.573
  761    HA   ALA 112           HA       ALA 112  -7.296  -6.905   0.885
  762   1HB   ALA 112          1HB       ALA 112  -7.832  -9.673   2.002
  763   2HB   ALA 112          2HB       ALA 112  -7.472  -9.315   0.314
  764   3HB   ALA 112          3HB       ALA 112  -8.957  -8.708   1.046
  765    H    PHE 113           H        PHE 113  -9.261  -6.226   2.016
  766    HA   PHE 113           HA       PHE 113  -9.244  -6.559   4.959
  767   1HB   PHE 113          2HB       PHE 113  -9.493  -4.103   5.299
  768   2HB   PHE 113          1HB       PHE 113  -7.919  -4.535   4.636
  769    HD1  PHE 113           HD1      PHE 113  -7.844  -4.628   1.962
  770    HD2  PHE 113           HD2      PHE 113 -10.677  -2.380   4.280
  771    HE1  PHE 113           HE1      PHE 113  -8.267  -3.151   0.015
  772    HE2  PHE 113           HE2      PHE 113 -11.099  -0.903   2.333
  773    HZ   PHE 113           HZ       PHE 113  -9.893  -1.290   0.200
  774    H    THR 114           H        THR 114 -11.252  -5.097   5.774
  775    HA   THR 114           HA       THR 114 -13.524  -5.877   4.000
  776    HB   THR 114           HB       THR 114 -14.743  -5.448   6.339
  777    HG1  THR 114           HG1      THR 114 -12.018  -5.840   6.894
  778   1HG2  THR 114          1HG2      THR 114 -14.830  -7.567   5.190
  779   2HG2  THR 114          2HG2      THR 114 -14.328  -7.884   6.850
  780   3HG2  THR 114          3HG2      THR 114 -13.134  -7.889   5.551
  781    H    SER 115           H        SER 115 -14.954  -4.307   3.333
  782    HA   SER 115           HA       SER 115 -14.192  -1.548   3.475
  783   1HB   SER 115          2HB       SER 115 -15.596  -2.555   1.665
  784   2HB   SER 115          1HB       SER 115 -16.923  -2.676   2.816
  785    HG   SER 115           HG       SER 115 -16.241  -0.603   1.353
  786    H    ASN 116           H        ASN 116 -14.344  -0.261   5.220
  787    HA   ASN 116           HA       ASN 116 -16.489  -0.844   7.219
  788   1HB   ASN 116          2HB       ASN 116 -14.384   1.030   8.035
  789   2HB   ASN 116          1HB       ASN 116 -14.987  -0.408   8.860
  790   1HD2  ASN 116          1HD2      ASN 116 -13.603  -2.195   8.864
  791   2HD2  ASN 116          2HD2      ASN 116 -12.267  -2.387   7.835
  792    H    LEU 117           H        LEU 117 -15.328   1.442   4.919
  793    HA   LEU 117           HA       LEU 117 -17.433   3.355   5.828
  794   1HB   LEU 117          2HB       LEU 117 -14.690   3.846   5.965
  795   2HB   LEU 117          1HB       LEU 117 -15.213   4.678   4.498
  796    HG   LEU 117           HG       LEU 117 -16.691   4.935   7.127
  797   1HD1  LEU 117          1HD1      LEU 117 -14.655   6.855   5.988
  798   2HD1  LEU 117          2HD1      LEU 117 -14.290   5.690   7.260
  799   3HD1  LEU 117          3HD1      LEU 117 -15.477   6.963   7.545
  800   1HD2  LEU 117          1HD2      LEU 117 -17.956   5.549   5.118
  801   2HD2  LEU 117          2HD2      LEU 117 -16.628   6.570   4.569
  802   3HD2  LEU 117          3HD2      LEU 117 -17.534   7.005   6.019
  803    H    THR 118           H        THR 118 -17.090   5.188   3.713
  804    HA   THR 118           HA       THR 118 -17.746   3.479   1.348
  805    HB   THR 118           HB       THR 118 -19.036   5.745   0.757
  806    HG1  THR 118           HG1      THR 118 -18.181   6.431   2.976
  807   1HG2  THR 118          1HG2      THR 118 -21.057   4.702   1.580
  808   2HG2  THR 118          2HG2      THR 118 -20.143   3.759   2.756
  809   3HG2  THR 118          3HG2      THR 118 -19.972   3.424   1.033
  810    H    PHE 119           H        PHE 119 -16.595   3.910  -0.501
  811    HA   PHE 119           HA       PHE 119 -15.295   6.527  -0.863
  812   1HB   PHE 119          2HB       PHE 119 -13.733   3.958  -0.501
  813   2HB   PHE 119          1HB       PHE 119 -13.053   5.401  -1.254
  814    HD1  PHE 119           HD1      PHE 119 -13.285   3.690   1.763
  815    HD2  PHE 119           HD2      PHE 119 -13.643   7.659   0.160
  816    HE1  PHE 119           HE1      PHE 119 -12.810   4.638   4.005
  817    HE2  PHE 119           HE2      PHE 119 -13.169   8.608   2.403
  818    HZ   PHE 119           HZ       PHE 119 -12.752   7.097   4.325
  819    HA   PRO 120           HA       PRO 120 -16.979   4.297  -4.646
  820   1HB   PRO 120          2HB       PRO 120 -17.732   7.105  -5.257
  821   2HB   PRO 120          1HB       PRO 120 -18.706   5.627  -5.364
  822   1HG   PRO 120          2HG       PRO 120 -19.069   7.440  -3.428
  823   2HG   PRO 120          1HG       PRO 120 -19.313   5.705  -3.163
  824   1HD   PRO 120          2HD       PRO 120 -17.059   7.449  -2.265
  825   2HD   PRO 120          1HD       PRO 120 -17.758   6.013  -1.483
  826    HA   PRO 121           HA       PRO 121 -13.660   5.635  -7.266
  827   1HB   PRO 121          2HB       PRO 121 -14.639   5.166  -9.752
  828   2HB   PRO 121          1HB       PRO 121 -14.264   3.856  -8.617
  829   1HG   PRO 121          2HG       PRO 121 -16.887   4.996  -9.389
  830   2HG   PRO 121          1HG       PRO 121 -16.455   3.332  -8.967
  831   1HD   PRO 121          2HD       PRO 121 -17.699   5.165  -7.254
  832   2HD   PRO 121          1HD       PRO 121 -16.878   3.674  -6.745
  833    H    ASP 122           H        ASP 122 -16.801   7.089  -8.005
  834    HA   ASP 122           HA       ASP 122 -15.348   9.471  -9.086
  835   1HB   ASP 122          2HB       ASP 122 -16.960   8.070 -10.615
  836   2HB   ASP 122          1HB       ASP 122 -18.232   8.899  -9.716
  837    H    GLY 123           H        GLY 123 -17.327   8.265  -6.603
  838   1HA   GLY 123          2HA       GLY 123 -18.974  10.476  -5.963
  839   2HA   GLY 123          1HA       GLY 123 -18.342   9.333  -4.777
  840    H    ASP 124           H        ASP 124 -17.929  11.012  -3.239
  841    HA   ASP 124           HA       ASP 124 -16.728  13.447  -3.459
  842   1HB   ASP 124          2HB       ASP 124 -16.705  11.346  -1.436
  843   2HB   ASP 124          1HB       ASP 124 -15.220  12.299  -1.406
  844    H    ALA 125           H        ALA 125 -14.491  10.812  -2.624
  845    HA   ALA 125           HA       ALA 125 -12.597  11.953  -4.640
  846   1HB   ALA 125          1HB       ALA 125 -11.012  10.535  -2.915
  847   2HB   ALA 125          2HB       ALA 125 -12.269  11.123  -1.826
  848   3HB   ALA 125          3HB       ALA 125 -11.323  12.266  -2.779
  849    HA   PRO 126           HA       PRO 126 -12.639   8.005  -6.611
  850   1HB   PRO 126          2HB       PRO 126 -10.163   8.029  -7.777
  851   2HB   PRO 126          1HB       PRO 126 -11.528   8.997  -8.366
  852   1HG   PRO 126          2HG       PRO 126  -9.196   9.820  -6.718
  853   2HG   PRO 126          1HG       PRO 126 -10.038  10.697  -8.007
  854   1HD   PRO 126          2HD       PRO 126 -10.425  11.198  -5.328
  855   2HD   PRO 126          1HD       PRO 126 -11.650  11.517  -6.575
  856    H    GLY 127           H        GLY 127 -10.367   6.367  -7.088
  857   1HA   GLY 127          2HA       GLY 127 -10.084   5.132  -4.445
  858   2HA   GLY 127          1HA       GLY 127  -9.466   4.483  -5.964
  859    H    GLN 128           H        GLN 128  -7.828   4.435  -3.726
  860    HA   GLN 128           HA       GLN 128  -5.673   6.260  -4.616
  861   1HB   GLN 128          2HB       GLN 128  -7.164   7.079  -2.523
  862   2HB   GLN 128          1HB       GLN 128  -6.008   6.056  -1.669
  863   1HG   GLN 128          2HG       GLN 128  -4.312   7.387  -3.303
  864   2HG   GLN 128          1HG       GLN 128  -5.565   8.614  -3.113
  865   1HE2  GLN 128          1HE2      GLN 128  -4.651   6.185  -0.650
  866   2HE2  GLN 128          2HE2      GLN 128  -4.084   7.314   0.484
  867    H    VAL 129           H        VAL 129  -3.633   5.378  -4.316
  868    HA   VAL 129           HA       VAL 129  -3.153   3.124  -2.541
  869    HB   VAL 129           HB       VAL 129  -4.335   2.144  -4.615
  870   1HG1  VAL 129          1HG1      VAL 129  -1.633   2.434  -5.908
  871   2HG1  VAL 129          2HG1      VAL 129  -2.852   3.694  -6.111
  872   3HG1  VAL 129          3HG1      VAL 129  -3.185   2.049  -6.655
  873   1HG2  VAL 129          1HG2      VAL 129  -1.554   1.050  -4.250
  874   2HG2  VAL 129          2HG2      VAL 129  -3.072   0.171  -4.432
  875   3HG2  VAL 129          3HG2      VAL 129  -2.708   1.000  -2.918
  876    H    ALA 130           H        ALA 130  -1.221   3.861  -1.783
  877    HA   ALA 130           HA       ALA 130   0.741   4.886  -3.794
  878   1HB   ALA 130          1HB       ALA 130   0.729   5.602  -0.865
  879   2HB   ALA 130          2HB       ALA 130  -0.221   6.504  -2.045
  880   3HB   ALA 130          3HB       ALA 130   1.535   6.440  -2.191
  881    H    PHE 131           H        PHE 131   2.670   3.888  -3.904
  882    HA   PHE 131           HA       PHE 131   3.265   1.733  -1.927
  883   1HB   PHE 131          2HB       PHE 131   4.056   2.288  -4.768
  884   2HB   PHE 131          1HB       PHE 131   5.113   1.299  -3.772
  885    HD1  PHE 131           HD1      PHE 131   4.704  -0.671  -5.208
  886    HD2  PHE 131           HD2      PHE 131   1.499   1.305  -3.141
  887    HE1  PHE 131           HE1      PHE 131   3.237  -2.627  -5.618
  888    HE2  PHE 131           HE2      PHE 131   0.033  -0.652  -3.543
  889    HZ   PHE 131           HZ       PHE 131   0.900  -2.618  -4.781
  890    H    HIS 132           H        HIS 132   4.538   2.503  -0.281
  891    HA   HIS 132           HA       HIS 132   6.487   4.667  -0.886
  892   1HB   HIS 132          2HB       HIS 132   5.365   3.556   1.694
  893   2HB   HIS 132          1HB       HIS 132   6.713   4.694   1.659
  894    HD2  HIS 132           HD2      HIS 132   4.781   6.033  -1.133
  895    HE1  HIS 132           HE1      HIS 132   2.767   7.638   2.214
  896    HE2  HIS 132           HE2      HIS 132   3.068   7.821  -0.301
  897    H    LEU 133           H        LEU 133   8.644   4.244  -0.963
  898    HA   LEU 133           HA       LEU 133   9.617   1.665   0.186
  899   1HB   LEU 133          2HB       LEU 133  10.343   2.826  -2.521
  900   2HB   LEU 133          1HB       LEU 133  11.065   1.385  -1.805
  901    HG   LEU 133           HG       LEU 133   8.115   1.365  -1.878
  902   1HD1  LEU 133          1HD1      LEU 133   9.777   1.713  -4.342
  903   2HD1  LEU 133          2HD1      LEU 133   8.140   2.277  -4.007
  904   3HD1  LEU 133          3HD1      LEU 133   8.425   0.582  -4.402
  905   1HD2  LEU 133          1HD2      LEU 133   9.538  -0.559  -1.206
  906   2HD2  LEU 133          2HD2      LEU 133  10.247  -0.580  -2.820
  907   3HD2  LEU 133          3HD2      LEU 133   8.535  -0.944  -2.604
  908    H    GLY 134           H        GLY 134  10.507   4.878  -1.073
  909   1HA   GLY 134          2HA       GLY 134  13.151   5.131  -0.421
  910   2HA   GLY 134          1HA       GLY 134  12.007   6.433  -0.098
  911    H    LYS 135           H        LYS 135  14.366   4.816   1.379
  912    HA   LYS 135           HA       LYS 135  13.401   5.474   4.038
  913   1HB   LYS 135          2HB       LYS 135  13.600   2.587   3.175
  914   2HB   LYS 135          1HB       LYS 135  13.761   3.063   4.864
  915   1HG   LYS 135          2HG       LYS 135  11.527   4.392   4.384
  916   2HG   LYS 135          1HG       LYS 135  11.360   3.221   3.075
  917   1HD   LYS 135          2HD       LYS 135  11.655   2.628   6.031
  918   2HD   LYS 135          1HD       LYS 135  10.254   2.299   5.011
  919   1HE   LYS 135          2HE       LYS 135  11.827   0.840   3.599
  920   2HE   LYS 135          1HE       LYS 135  12.961   0.960   4.945
  921   1HZ   LYS 135          1HZ       LYS 135  10.263   0.290   5.715
  922   2HZ   LYS 135          2HZ       LYS 135  11.738  -0.403   6.199
  923   3HZ   LYS 135          3HZ       LYS 135  11.010  -0.880   4.740
  924    H    ALA 136           H        ALA 136  15.153   5.917   5.330
  925    HA   ALA 136           HA       ALA 136  17.731   6.226   4.416
  926   1HB   ALA 136          1HB       ALA 136  18.406   5.581   6.883
  927   2HB   ALA 136          2HB       ALA 136  16.662   5.525   7.137
  928   3HB   ALA 136          3HB       ALA 136  17.427   7.019   6.595
  929    H    GLY 137           H        GLY 137  16.073   3.274   5.001
  930   1HA   GLY 137          2HA       GLY 137  18.591   1.762   4.437
  931   2HA   GLY 137          1HA       GLY 137  17.358   1.145   5.538
  932    H    ALA 138           H        ALA 138  16.090   2.874   2.879
  933    HA   ALA 138           HA       ALA 138  14.503   0.806   1.882
  934   1HB   ALA 138          1HB       ALA 138  13.941   2.901   1.035
  935   2HB   ALA 138          2HB       ALA 138  14.721   2.162  -0.360
  936   3HB   ALA 138          3HB       ALA 138  15.613   3.304   0.643
  937    H    TYR 139           H        TYR 139  15.008   0.462  -0.841
  938    HA   TYR 139           HA       TYR 139  17.729  -0.551  -1.218
  939   1HB   TYR 139          2HB       TYR 139  16.839  -2.925  -1.609
  940   2HB   TYR 139          1HB       TYR 139  16.922  -2.396   0.068
  941    HD1  TYR 139           HD1      TYR 139  14.738  -3.463  -2.619
  942    HD2  TYR 139           HD2      TYR 139  14.849  -1.493   1.194
  943    HE1  TYR 139           HE1      TYR 139  12.293  -3.798  -2.372
  944    HE2  TYR 139           HE2      TYR 139  12.407  -1.834   1.444
  945   HH    TYR 139          HH        TYR 139  10.566  -2.662   0.536
  946    H    GLU 140           H        GLU 140  16.090  -2.584  -3.095
  947    HA   GLU 140           HA       GLU 140  15.679  -0.555  -5.253
  948   1HB   GLU 140          2HB       GLU 140  16.478  -3.459  -5.593
  949   2HB   GLU 140          1HB       GLU 140  16.413  -2.222  -6.850
  950   1HG   GLU 140          2HG       GLU 140  18.340  -1.174  -6.115
  951   2HG   GLU 140          1HG       GLU 140  18.113  -1.696  -4.445
  952    H    PHE 141           H        PHE 141  13.695  -0.604  -6.303
  953    HA   PHE 141           HA       PHE 141  11.854  -2.834  -5.514
  954   1HB   PHE 141          2HB       PHE 141  11.394  -0.408  -4.688
  955   2HB   PHE 141          1HB       PHE 141  10.900  -0.103  -6.353
  956    HD1  PHE 141           HD1      PHE 141  10.405  -2.679  -3.664
  957    HD2  PHE 141           HD2      PHE 141   8.668  -0.463  -6.908
  958    HE1  PHE 141           HE1      PHE 141   8.207  -3.734  -3.208
  959    HE2  PHE 141           HE2      PHE 141   6.470  -1.517  -6.451
  960    HZ   PHE 141           HZ       PHE 141   6.239  -3.153  -4.602
  961    H    CYS 142           H        CYS 142  11.739  -4.174  -7.279
  962    HA   CYS 142           HA       CYS 142  11.495  -2.908  -9.967
  963   1HB   CYS 142          2HB       CYS 142  12.381  -5.698  -9.185
  964   2HB   CYS 142          1HB       CYS 142  12.287  -5.078 -10.828
  965    H    ILE 143           H        ILE 143   9.280  -2.676 -10.204
  966    HA   ILE 143           HA       ILE 143   7.622  -5.137  -9.805
  967    HB   ILE 143           HB       ILE 143   6.383  -3.749  -8.535
  968   1HG1  ILE 143          2HG1      ILE 143   5.767  -2.383 -11.172
  969   2HG1  ILE 143          1HG1      ILE 143   5.011  -3.872 -10.605
  970   1HG2  ILE 143          1HG2      ILE 143   6.642  -1.247  -8.629
  971   2HG2  ILE 143          2HG2      ILE 143   7.807  -1.472  -9.935
  972   3HG2  ILE 143          3HG2      ILE 143   8.151  -2.111  -8.328
  973   1HD1  ILE 143          1HD1      ILE 143   3.643  -2.763  -9.182
  974   2HD1  ILE 143          2HD1      ILE 143   4.073  -1.323 -10.104
  975   3HD1  ILE 143          3HD1      ILE 143   4.944  -1.712  -8.620
  976    H    SER 144           H        SER 144   6.331  -5.817 -11.477
  977    HA   SER 144           HA       SER 144   6.551  -4.310 -14.050
  978   1HB   SER 144          2HB       SER 144   7.200  -6.202 -15.241
  979   2HB   SER 144          1HB       SER 144   8.042  -6.471 -13.718
  980    HG   SER 144           HG       SER 144   6.365  -8.079 -14.841
  981    H    GLN 145           H        GLN 145   4.569  -5.693 -11.725
  982    HA   GLN 145           HA       GLN 145   2.240  -5.406 -13.515
  983   1HB   GLN 145          2HB       GLN 145   2.066  -7.928 -12.028
  984   2HB   GLN 145          1HB       GLN 145   1.675  -7.587 -13.713
  985   1HG   GLN 145          2HG       GLN 145   4.026  -7.722 -14.335
  986   2HG   GLN 145          1HG       GLN 145   4.492  -7.934 -12.647
  987   1HE2  GLN 145          1HE2      GLN 145   5.400 -10.001 -14.005
  988   2HE2  GLN 145          2HE2      GLN 145   4.394 -11.365 -13.927
  989    H    VAL 146           H        VAL 146   0.197  -5.460 -12.308
  990    HA   VAL 146           HA       VAL 146   0.033  -5.692  -9.473
  991    HB   VAL 146           HB       VAL 146   1.504  -3.649  -9.609
  992   1HG1  VAL 146          1HG1      VAL 146   0.749  -1.660 -10.598
  993   2HG1  VAL 146          2HG1      VAL 146  -0.934  -2.185 -10.596
  994   3HG1  VAL 146          3HG1      VAL 146   0.207  -2.886 -11.745
  995   1HG2  VAL 146          1HG2      VAL 146  -0.165  -4.136  -7.741
  996   2HG2  VAL 146          2HG2      VAL 146  -1.258  -3.009  -8.545
  997   3HG2  VAL 146          3HG2      VAL 146   0.293  -2.443  -7.926
  998    H    SER 147           H        SER 147  -2.115  -6.094  -9.173
  999    HA   SER 147           HA       SER 147  -4.073  -4.502 -10.735
 1000   1HB   SER 147          2HB       SER 147  -4.399  -6.271 -12.115
 1001   2HB   SER 147          1HB       SER 147  -3.511  -7.362 -11.055
 1002    HG   SER 147           HG       SER 147  -5.631  -8.005 -11.032
 1003    H    LEU 148           H        LEU 148  -5.856  -3.966  -9.532
 1004    HA   LEU 148           HA       LEU 148  -6.043  -5.187  -6.810
 1005   1HB   LEU 148          2HB       LEU 148  -5.778  -2.892  -6.461
 1006   2HB   LEU 148          1HB       LEU 148  -6.693  -2.466  -7.909
 1007    HG   LEU 148           HG       LEU 148  -8.135  -3.955  -5.762
 1008   1HD1  LEU 148          1HD1      LEU 148  -6.960  -1.233  -5.477
 1009   2HD1  LEU 148          2HD1      LEU 148  -7.353  -2.424  -4.237
 1010   3HD1  LEU 148          3HD1      LEU 148  -8.630  -1.439  -4.951
 1011   1HD2  LEU 148          1HD2      LEU 148  -9.179  -1.510  -7.098
 1012   2HD2  LEU 148          2HD2      LEU 148  -9.983  -3.048  -6.779
 1013   3HD2  LEU 148          3HD2      LEU 148  -8.873  -2.899  -8.141
 1014    H    THR 149           H        THR 149  -8.053  -5.992  -6.110
 1015    HA   THR 149           HA       THR 149 -10.473  -5.648  -7.685
 1016    HB   THR 149           HB       THR 149  -9.426  -7.268  -9.147
 1017    HG1  THR 149           HG1      THR 149 -10.951  -9.052  -7.721
 1018   1HG2  THR 149          1HG2      THR 149  -8.195  -9.077  -8.446
 1019   2HG2  THR 149          2HG2      THR 149  -9.170  -9.313  -6.995
 1020   3HG2  THR 149          3HG2      THR 149  -7.953  -8.036  -7.043
 1021    H    THR 150           H        THR 150 -12.027  -7.669  -6.835
 1022    HA   THR 150           HA       THR 150 -11.550  -7.979  -3.912
 1023    HB   THR 150           HB       THR 150 -12.990  -6.085  -3.937
 1024    HG1  THR 150           HG1      THR 150 -13.857  -8.436  -3.131
 1025   1HG2  THR 150          1HG2      THR 150 -13.963  -5.648  -5.931
 1026   2HG2  THR 150          2HG2      THR 150 -15.266  -6.703  -5.383
 1027   3HG2  THR 150          3HG2      THR 150 -13.970  -7.350  -6.390
 1028    H    SER 151           H        SER 151 -14.695  -8.653  -5.097
 1029    HA   SER 151           HA       SER 151 -15.685 -10.673  -5.863
 1030   1HB   SER 151          2HB       SER 151 -13.173 -11.059  -6.746
 1031   2HB   SER 151          1HB       SER 151 -13.193 -12.256  -5.454
 1032    HG   SER 151           HG       SER 151 -14.713 -12.096  -7.800
 1033    H    ALA 152           H        ALA 152 -16.885 -10.725  -3.914
 1034    HA   ALA 152           HA       ALA 152 -15.739 -12.519  -1.814
 1035   1HB   ALA 152          1HB       ALA 152 -17.662 -10.227  -1.327
 1036   2HB   ALA 152          2HB       ALA 152 -15.917 -10.107  -1.097
 1037   3HB   ALA 152          3HB       ALA 152 -16.863 -11.220  -0.109
 1038    H    THR 153           HN       THR 153 -18.243 -12.521  -0.327
 1039    HA   THR 153           HA       THR 153 -20.153 -13.724  -2.264
 1040    HB   THR 153           HB       THR 153 -19.355 -15.127   0.297
 1041    HG1  THR 153           HG1      THR 153 -17.977 -16.313  -0.873
 1042   1HG2  THR 153          1HG2      THR 153 -20.373 -17.027  -1.288
 1043   2HG2  THR 153          2HG2      THR 153 -21.219 -15.639  -1.974
 1044   3HG2  THR 153          3HG2      THR 153 -21.400 -16.025  -0.263
  Start of MODEL    7
    1   1H    ALA   1          1H        ALA   1 -17.093 -15.451  -2.464
    2   2H    ALA   1          2H        ALA   1 -17.542 -16.767  -1.488
    3   3H    ALA   1          3H        ALA   1 -17.648 -15.182  -0.884
    4    HA   ALA   1           HA       ALA   1 -19.789 -16.334  -1.666
    5   1HB   ALA   1          1HB       ALA   1 -18.807 -13.559  -2.190
    6   2HB   ALA   1          2HB       ALA   1 -20.105 -14.107  -1.129
    7   3HB   ALA   1          3HB       ALA   1 -20.366 -14.026  -2.871
    8    H    SER   2           H        SER   2 -18.520 -14.312  -4.301
    9    HA   SER   2           HA       SER   2 -19.537 -16.333  -6.221
   10   1HB   SER   2          2HB       SER   2 -19.841 -14.604  -7.687
   11   2HB   SER   2          1HB       SER   2 -19.789 -13.630  -6.220
   12    HG   SER   2           HG       SER   2 -18.223 -12.716  -7.347
   13    H    LEU   3           H        LEU   3 -16.605 -14.292  -5.886
   14    HA   LEU   3           HA       LEU   3 -14.402 -14.713  -6.581
   15   1HB   LEU   3          2HB       LEU   3 -15.157 -16.717  -4.886
   16   2HB   LEU   3          1HB       LEU   3 -14.705 -17.638  -6.321
   17    HG   LEU   3           HG       LEU   3 -12.942 -15.499  -5.104
   18   1HD1  LEU   3          1HD1      LEU   3 -12.683 -17.008  -3.416
   19   2HD1  LEU   3          2HD1      LEU   3 -11.691 -17.874  -4.590
   20   3HD1  LEU   3          3HD1      LEU   3 -13.380 -18.325  -4.358
   21   1HD2  LEU   3          1HD2      LEU   3 -11.208 -16.735  -6.454
   22   2HD2  LEU   3          2HD2      LEU   3 -12.452 -15.958  -7.434
   23   3HD2  LEU   3          3HD2      LEU   3 -12.512 -17.697  -7.149
   24    H    ASP   4           H        ASP   4 -16.751 -15.060  -8.469
   25    HA   ASP   4           HA       ASP   4 -16.125 -17.097 -10.381
   26   1HB   ASP   4          2HB       ASP   4 -17.671 -14.517 -10.493
   27   2HB   ASP   4          1HB       ASP   4 -17.369 -15.432 -11.970
   28    H    SER   5           H        SER   5 -13.775 -16.924 -10.549
   29    HA   SER   5           HA       SER   5 -11.813 -16.215 -11.622
   30   1HB   SER   5          2HB       SER   5 -13.261 -16.452 -13.634
   31   2HB   SER   5          1HB       SER   5 -13.779 -14.780 -13.434
   32    HG   SER   5           HG       SER   5 -12.089 -14.448 -14.670
   33    H    GLU   6           H        GLU   6 -10.385 -14.393 -11.666
   34    HA   GLU   6           HA       GLU   6 -10.828 -12.383  -9.744
   35   1HB   GLU   6          2HB       GLU   6  -9.103 -11.617 -12.029
   36   2HB   GLU   6          1HB       GLU   6  -8.738 -11.649 -10.304
   37   1HG   GLU   6          2HG       GLU   6  -7.426 -13.414 -11.074
   38   2HG   GLU   6          1HG       GLU   6  -8.906 -14.261 -10.621
   39    H    VAL   7           H        VAL   7 -10.648  -9.904 -10.491
   40    HA   VAL   7           HA       VAL   7 -12.370  -9.333 -12.821
   41    HB   VAL   7           HB       VAL   7 -13.146  -8.488 -10.013
   42   1HG1  VAL   7          1HG1      VAL   7 -15.091  -8.186 -12.177
   43   2HG1  VAL   7          2HG1      VAL   7 -13.638  -7.221 -12.438
   44   3HG1  VAL   7          3HG1      VAL   7 -14.579  -7.017 -10.960
   45   1HG2  VAL   7          1HG2      VAL   7 -15.149  -9.925 -10.461
   46   2HG2  VAL   7          2HG2      VAL   7 -13.647 -10.847 -10.381
   47   3HG2  VAL   7          3HG2      VAL   7 -14.374 -10.479 -11.946
   48    H    GLU   8           H        GLU   8 -10.157  -8.425 -13.327
   49    HA   GLU   8           HA       GLU   8  -8.703  -6.497 -12.067
   50   1HB   GLU   8          2HB       GLU   8  -8.837  -7.312 -14.651
   51   2HB   GLU   8          1HB       GLU   8  -9.499  -5.685 -14.808
   52   1HG   GLU   8          2HG       GLU   8  -7.249  -5.198 -15.002
   53   2HG   GLU   8          1HG       GLU   8  -7.422  -5.080 -13.250
   54    H    LEU   9           H        LEU   9  -9.704  -5.073 -10.656
   55    HA   LEU   9           HA       LEU   9 -11.909  -3.384 -11.733
   56   1HB   LEU   9          2HB       LEU   9 -11.088  -4.290  -9.008
   57   2HB   LEU   9          1HB       LEU   9 -11.871  -2.717  -9.147
   58    HG   LEU   9           HG       LEU   9 -12.998  -5.256 -10.354
   59   1HD1  LEU   9          1HD1      LEU   9 -12.974  -5.507  -7.935
   60   2HD1  LEU   9          2HD1      LEU   9 -14.622  -5.145  -8.448
   61   3HD1  LEU   9          3HD1      LEU   9 -13.627  -3.881  -7.725
   62   1HD2  LEU   9          1HD2      LEU   9 -15.045  -3.469  -9.908
   63   2HD2  LEU   9          2HD2      LEU   9 -14.217  -3.679 -11.450
   64   3HD2  LEU   9          3HD2      LEU   9 -13.715  -2.398 -10.348
   65    H    LEU  10           H        LEU  10  -8.726  -3.204 -11.845
   66    HA   LEU  10           HA       LEU  10  -8.612  -0.335 -10.997
   67   1HB   LEU  10          2HB       LEU  10  -6.973  -2.306 -10.136
   68   2HB   LEU  10          1HB       LEU  10  -6.111  -1.820 -11.598
   69    HG   LEU  10           HG       LEU  10  -6.593   0.616 -10.631
   70   1HD1  LEU  10          1HD1      LEU  10  -6.599   0.717  -8.254
   71   2HD1  LEU  10          2HD1      LEU  10  -6.231  -1.000  -8.105
   72   3HD1  LEU  10          3HD1      LEU  10  -7.823  -0.485  -8.665
   73   1HD2  LEU  10          1HD2      LEU  10  -4.353   0.139  -9.242
   74   2HD2  LEU  10          2HD2      LEU  10  -4.353   0.153 -11.006
   75   3HD2  LEU  10          3HD2      LEU  10  -4.422  -1.378 -10.137
   76    HA   PRO  11           HA       PRO  11  -8.831   0.265 -15.486
   77   1HB   PRO  11          2HB       PRO  11  -7.777   2.935 -14.678
   78   2HB   PRO  11          1HB       PRO  11  -9.158   2.529 -15.714
   79   1HG   PRO  11          2HG       PRO  11  -9.469   3.388 -13.202
   80   2HG   PRO  11          1HG       PRO  11 -10.567   2.213 -13.944
   81   1HD   PRO  11          2HD       PRO  11  -8.490   1.781 -11.860
   82   2HD   PRO  11          1HD       PRO  11  -9.982   0.869 -12.181
   83    H    HIS  12           H        HIS  12  -6.200  -0.571 -13.925
   84    HA   HIS  12           HA       HIS  12  -4.497  -0.379 -16.242
   85   1HB   HIS  12          2HB       HIS  12  -4.273   1.951 -15.425
   86   2HB   HIS  12          1HB       HIS  12  -3.703   1.336 -13.872
   87    HD2  HIS  12           HD2      HIS  12  -0.982   0.756 -13.816
   88    HE1  HIS  12           HE1      HIS  12  -0.273   0.956 -17.974
   89    HE2  HIS  12           HE2      HIS  12   0.824   0.673 -15.700
   90    H    THR  13           H        THR  13  -2.934  -1.943 -16.134
   91    HA   THR  13           HA       THR  13  -1.710  -2.827 -13.682
   92    HB   THR  13           HB       THR  13  -3.438  -4.142 -12.986
   93    HG1  THR  13           HG1      THR  13  -2.362  -5.892 -13.424
   94   1HG2  THR  13          1HG2      THR  13  -5.056  -5.105 -14.857
   95   2HG2  THR  13          2HG2      THR  13  -4.371  -3.786 -15.806
   96   3HG2  THR  13          3HG2      THR  13  -5.214  -3.441 -14.295
   97    H    SER  14           H        SER  14  -0.163  -2.191 -15.578
   98    HA   SER  14           HA       SER  14   1.006  -4.631 -16.591
   99   1HB   SER  14          2HB       SER  14  -0.309  -2.801 -18.622
  100   2HB   SER  14          1HB       SER  14   0.697  -4.199 -18.994
  101    HG   SER  14           HG       SER  14  -1.712  -4.242 -17.484
  102    H    PHE  15           H        PHE  15   2.836  -3.635 -15.541
  103    HA   PHE  15           HA       PHE  15   3.835  -1.086 -16.665
  104   1HB   PHE  15          2HB       PHE  15   4.672  -2.876 -14.390
  105   2HB   PHE  15          1HB       PHE  15   5.773  -1.647 -15.008
  106    HD1  PHE  15           HD1      PHE  15   2.078  -1.816 -14.330
  107    HD2  PHE  15           HD2      PHE  15   5.776   0.283 -13.717
  108    HE1  PHE  15           HE1      PHE  15   0.882  -0.090 -13.011
  109    HE2  PHE  15           HE2      PHE  15   4.578   2.009 -12.399
  110    HZ   PHE  15           HZ       PHE  15   2.132   1.822 -12.046
  111    H    ALA  16           H        ALA  16   3.686  -3.214 -18.531
  112    HA   ALA  16           HA       ALA  16   5.974  -4.802 -18.863
  113   1HB   ALA  16          1HB       ALA  16   4.249  -3.407 -20.923
  114   2HB   ALA  16          2HB       ALA  16   4.124  -5.077 -20.370
  115   3HB   ALA  16          3HB       ALA  16   5.503  -4.572 -21.346
  116    H    GLU  17           H        GLU  17   5.727  -2.198 -21.202
  117    HA   GLU  17           HA       GLU  17   8.545  -1.466 -20.539
  118   1HB   GLU  17          2HB       GLU  17   6.996  -1.675 -23.083
  119   2HB   GLU  17          1HB       GLU  17   8.243  -0.433 -22.985
  120   1HG   GLU  17          2HG       GLU  17   9.918  -2.102 -22.390
  121   2HG   GLU  17          1HG       GLU  17   8.685  -3.363 -22.341
  122    H    SER  18           H        SER  18   6.369  -0.327 -19.071
  123    HA   SER  18           HA       SER  18   6.996   2.446 -19.260
  124   1HB   SER  18          2HB       SER  18   4.722   1.493 -20.911
  125   2HB   SER  18          1HB       SER  18   4.414   2.927 -19.936
  126    HG   SER  18           HG       SER  18   5.455   3.065 -22.177
  127    H    LEU  19           H        LEU  19   6.026   3.616 -17.536
  128    HA   LEU  19           HA       LEU  19   5.014   1.965 -15.370
  129   1HB   LEU  19          2HB       LEU  19   5.116   3.925 -14.046
  130   2HB   LEU  19          1HB       LEU  19   6.439   4.117 -15.196
  131    HG   LEU  19           HG       LEU  19   4.369   5.217 -16.599
  132   1HD1  LEU  19          1HD1      LEU  19   3.277   6.779 -14.912
  133   2HD1  LEU  19          2HD1      LEU  19   3.907   5.720 -13.649
  134   3HD1  LEU  19          3HD1      LEU  19   2.754   5.097 -14.828
  135   1HD2  LEU  19          1HD2      LEU  19   6.662   6.142 -16.155
  136   2HD2  LEU  19          2HD2      LEU  19   6.089   6.693 -14.582
  137   3HD2  LEU  19          3HD2      LEU  19   5.389   7.359 -16.057
  138    H    GLY  20           H        GLY  20   3.555   3.456 -18.040
  139   1HA   GLY  20          2HA       GLY  20   1.273   3.506 -18.639
  140   2HA   GLY  20          1HA       GLY  20   0.899   2.741 -17.093
  141    HA   PRO  21           HA       PRO  21  -0.507   7.057 -16.568
  142   1HB   PRO  21          2HB       PRO  21  -2.792   6.460 -15.231
  143   2HB   PRO  21          1HB       PRO  21  -2.671   6.364 -16.998
  144   1HG   PRO  21          2HG       PRO  21  -2.673   4.195 -14.984
  145   2HG   PRO  21          1HG       PRO  21  -3.307   4.208 -16.636
  146   1HD   PRO  21          2HD       PRO  21  -0.865   3.081 -15.832
  147   2HD   PRO  21          1HD       PRO  21  -1.332   3.453 -17.506
  148    H    TRP  22           H        TRP  22  -0.002   4.474 -14.256
  149    HA   TRP  22           HA       TRP  22  -0.428   5.690 -11.791
  150   1HB   TRP  22          2HB       TRP  22   1.823   3.894 -12.716
  151   2HB   TRP  22          1HB       TRP  22   1.671   4.411 -11.036
  152    HD1  TRP  22           HD1      TRP  22  -1.227   3.479 -13.389
  153    HE1  TRP  22           HE1      TRP  22  -2.514   1.500 -12.356
  154    HE3  TRP  22           HE3      TRP  22   1.757   2.483  -9.361
  155    HZ2  TRP  22           HZ2      TRP  22  -2.307  -0.273 -10.120
  156    HZ3  TRP  22           HZ3      TRP  22   1.187   0.646  -7.800
  157   HH2   TRP  22          HH2       TRP  22  -0.843  -0.735  -8.170
  158    H    SER  23           H        SER  23   1.590   6.471 -10.341
  159    HA   SER  23           HA       SER  23   2.914   8.644 -11.920
  160   1HB   SER  23          2HB       SER  23   2.665   8.815  -8.948
  161   2HB   SER  23          1HB       SER  23   2.624  10.100 -10.150
  162    HG   SER  23           HG       SER  23   0.555   9.764  -9.337
  163    H    LEU  24           H        LEU  24   5.101   9.288 -10.994
  164    HA   LEU  24           HA       LEU  24   6.452   7.252  -9.365
  165   1HB   LEU  24          2HB       LEU  24   6.636   7.285 -12.291
  166   2HB   LEU  24          1HB       LEU  24   8.210   7.376 -11.500
  167    HG   LEU  24           HG       LEU  24   6.106   5.352 -10.708
  168   1HD1  LEU  24          1HD1      LEU  24   8.363   4.277 -12.188
  169   2HD1  LEU  24          2HD1      LEU  24   7.460   5.436 -13.164
  170   3HD1  LEU  24          3HD1      LEU  24   6.637   4.043 -12.462
  171   1HD2  LEU  24          1HD2      LEU  24   7.603   5.108  -9.021
  172   2HD2  LEU  24          2HD2      LEU  24   8.825   6.064  -9.859
  173   3HD2  LEU  24          3HD2      LEU  24   8.644   4.348 -10.225
  174    H    TYR  25           H        TYR  25   8.050   8.219  -8.198
  175    HA   TYR  25           HA       TYR  25   9.869  10.176  -9.050
  176   1HB   TYR  25          2HB       TYR  25   8.631  12.119  -7.672
  177   2HB   TYR  25          1HB       TYR  25   8.382  11.899  -9.403
  178    HD1  TYR  25           HD1      TYR  25   7.122   9.556  -6.825
  179    HD2  TYR  25           HD2      TYR  25   6.132  12.772  -9.496
  180    HE1  TYR  25           HE1      TYR  25   4.711   9.142  -6.428
  181    HE2  TYR  25           HE2      TYR  25   3.719  12.358  -9.098
  182   HH    TYR  25          HH        TYR  25   2.401  11.157  -6.896
  183    H    GLY  26           H        GLY  26  10.234  11.745  -6.807
  184   1HA   GLY  26          2HA       GLY  26  10.859  11.687  -4.536
  185   2HA   GLY  26          1HA       GLY  26   9.875  10.234  -4.354
  186    H    THR  27           H        THR  27  11.289   8.844  -6.568
  187    HA   THR  27           HA       THR  27  13.796   8.220  -5.061
  188    HB   THR  27           HB       THR  27  12.579   6.225  -5.102
  189    HG1  THR  27           HG1      THR  27  13.603   5.699  -7.588
  190   1HG2  THR  27          1HG2      THR  27  11.232   5.476  -7.022
  191   2HG2  THR  27          2HG2      THR  27  11.724   6.911  -7.921
  192   3HG2  THR  27          3HG2      THR  27  10.728   7.074  -6.475
  193    H    SER  28           H        SER  28  14.481   6.570  -7.523
  194    HA   SER  28           HA       SER  28  15.895   8.754  -8.942
  195   1HB   SER  28          2HB       SER  28  16.997   6.773 -10.130
  196   2HB   SER  28          1HB       SER  28  17.302   6.900  -8.399
  197    HG   SER  28           HG       SER  28  15.334   5.287  -9.667
  198    H    GLU  29           H        GLU  29  16.119   7.550 -11.486
  199    HA   GLU  29           HA       GLU  29  13.419   8.122 -12.540
  200   1HB   GLU  29          2HB       GLU  29  16.022   7.559 -13.993
  201   2HB   GLU  29          1HB       GLU  29  14.527   8.129 -14.737
  202   1HG   GLU  29          2HG       GLU  29  14.676  10.083 -13.034
  203   2HG   GLU  29          1HG       GLU  29  16.361   9.593 -12.845
  204    HA   PRO  30           HA       PRO  30  12.627   3.653 -12.358
  205   1HB   PRO  30          2HB       PRO  30  10.422   4.499 -14.183
  206   2HB   PRO  30          1HB       PRO  30  10.353   3.505 -12.716
  207   1HG   PRO  30          2HG       PRO  30   9.531   6.051 -12.752
  208   2HG   PRO  30          1HG       PRO  30  10.286   5.317 -11.327
  209   1HD   PRO  30          2HD       PRO  30  11.407   7.310 -13.229
  210   2HD   PRO  30          1HD       PRO  30  11.807   7.025 -11.523
  211    H    VAL  31           H        VAL  31  13.205   1.996 -13.784
  212    HA   VAL  31           HA       VAL  31  13.541   2.750 -16.657
  213    HB   VAL  31           HB       VAL  31  15.480   0.848 -15.412
  214   1HG1  VAL  31          1HG1      VAL  31  16.983   1.995 -17.051
  215   2HG1  VAL  31          2HG1      VAL  31  15.626   3.013 -17.532
  216   3HG1  VAL  31          3HG1      VAL  31  15.565   1.273 -17.811
  217   1HG2  VAL  31          1HG2      VAL  31  15.473   3.852 -15.023
  218   2HG2  VAL  31          2HG2      VAL  31  16.927   2.870 -14.858
  219   3HG2  VAL  31          3HG2      VAL  31  15.559   2.607 -13.777
  220    H    PHE  32           H        PHE  32  12.115   1.477 -17.736
  221    HA   PHE  32           HA       PHE  32  11.458  -1.216 -16.702
  222   1HB   PHE  32          2HB       PHE  32  10.005  -1.077 -18.939
  223   2HB   PHE  32          1HB       PHE  32   9.485  -0.285 -17.453
  224    HD1  PHE  32           HD1      PHE  32   9.284   2.072 -17.324
  225    HD2  PHE  32           HD2      PHE  32  11.312   0.277 -20.657
  226    HE1  PHE  32           HE1      PHE  32   9.358   4.273 -18.463
  227    HE2  PHE  32           HE2      PHE  32  11.389   2.477 -21.796
  228    HZ   PHE  32           HZ       PHE  32  10.412   4.476 -20.700
  229    H    ALA  33           H        ALA  33  12.431  -3.024 -17.481
  230    HA   ALA  33           HA       ALA  33  13.884  -2.794 -20.087
  231   1HB   ALA  33          1HB       ALA  33  14.632  -4.322 -17.579
  232   2HB   ALA  33          2HB       ALA  33  15.513  -2.984 -18.316
  233   3HB   ALA  33          3HB       ALA  33  15.438  -4.545 -19.133
  234    H    ASP  34           H        ASP  34  14.008  -5.870 -18.679
  235    HA   ASP  34           HA       ASP  34  12.582  -7.119 -20.794
  236   1HB   ASP  34          2HB       ASP  34  12.517  -9.101 -19.125
  237   2HB   ASP  34          1HB       ASP  34  14.099  -8.502 -19.625
  238    H    GLY  35           H        GLY  35  10.719  -5.389 -20.433
  239   1HA   GLY  35          2HA       GLY  35   8.410  -5.180 -20.047
  240   2HA   GLY  35          1HA       GLY  35   8.412  -6.861 -19.514
  241    H    ARG  36           H        ARG  36  10.675  -5.950 -17.573
  242    HA   ARG  36           HA       ARG  36   8.780  -4.996 -15.471
  243   1HB   ARG  36          2HB       ARG  36  10.739  -5.768 -13.948
  244   2HB   ARG  36          1HB       ARG  36   9.738  -7.007 -14.708
  245   1HG   ARG  36          2HG       ARG  36  11.429  -7.724 -16.056
  246   2HG   ARG  36          1HG       ARG  36  12.030  -6.088 -16.333
  247   1HD   ARG  36          2HD       ARG  36  12.349  -7.216 -13.589
  248   2HD   ARG  36          1HD       ARG  36  13.394  -7.859 -14.855
  249    HE   ARG  36           HE       ARG  36  13.597  -5.113 -15.164
  250   1HH1  ARG  36          2HH1      ARG  36  13.954  -7.376 -12.588
  251   2HH1  ARG  36          1HH1      ARG  36  15.153  -6.442 -11.756
  252   1HH2  ARG  36          1HH2      ARG  36  15.160  -3.881 -14.093
  253   2HH2  ARG  36          2HH2      ARG  36  15.836  -4.464 -12.609
  254    H    MET  37           H        MET  37   9.927  -3.625 -13.739
  255    HA   MET  37           HA       MET  37  12.117  -1.956 -14.796
  256   1HB   MET  37          2HB       MET  37  10.957   0.060 -14.856
  257   2HB   MET  37          1HB       MET  37   9.697  -1.046 -15.400
  258   1HG   MET  37          2HG       MET  37   8.965  -1.259 -12.991
  259   2HG   MET  37          1HG       MET  37  10.091   0.041 -12.602
  260   1HE   MET  37          1HE       MET  37   8.475   2.101 -11.871
  261   2HE   MET  37          2HE       MET  37   7.711   0.541 -11.574
  262   3HE   MET  37          3HE       MET  37   6.774   1.851 -12.289
  263    H    CYS  38           H        CYS  38  12.874  -0.398 -13.036
  264    HA   CYS  38           HA       CYS  38  12.075  -1.260 -10.318
  265   1HB   CYS  38          2HB       CYS  38  14.341  -2.324 -11.597
  266   2HB   CYS  38          1HB       CYS  38  14.963  -1.121 -10.468
  267    H    VAL  39           H        VAL  39  12.640   0.232  -8.686
  268    HA   VAL  39           HA       VAL  39  13.608   2.877  -9.699
  269    HB   VAL  39           HB       VAL  39  12.305   3.610  -7.481
  270   1HG1  VAL  39          1HG1      VAL  39  11.895   4.240  -9.924
  271   2HG1  VAL  39          2HG1      VAL  39  10.476   4.259  -8.877
  272   3HG1  VAL  39          3HG1      VAL  39  10.744   2.905  -9.976
  273   1HG2  VAL  39          1HG2      VAL  39  11.782   1.019  -7.247
  274   2HG2  VAL  39          2HG2      VAL  39  10.495   1.398  -8.392
  275   3HG2  VAL  39          3HG2      VAL  39  10.558   2.219  -6.832
  276    H    ASP  40           H        ASP  40  15.103   3.982  -8.320
  277    HA   ASP  40           HA       ASP  40  16.674   2.183  -6.615
  278   1HB   ASP  40          2HB       ASP  40  17.112   5.140  -7.093
  279   2HB   ASP  40          1HB       ASP  40  18.299   3.955  -6.549
  280    H    LEU  41           H        LEU  41  15.780   1.827  -4.620
  281    HA   LEU  41           HA       LEU  41  14.828   4.216  -3.089
  282   1HB   LEU  41          2HB       LEU  41  14.142   1.287  -2.673
  283   2HB   LEU  41          1HB       LEU  41  13.513   2.634  -1.730
  284    HG   LEU  41           HG       LEU  41  11.800   2.216  -3.278
  285   1HD1  LEU  41          1HD1      LEU  41  13.459   4.235  -4.795
  286   2HD1  LEU  41          2HD1      LEU  41  12.686   4.615  -3.255
  287   3HD1  LEU  41          3HD1      LEU  41  11.704   4.160  -4.647
  288   1HD2  LEU  41          1HD2      LEU  41  12.927   2.272  -5.847
  289   2HD2  LEU  41          2HD2      LEU  41  12.287   0.859  -5.008
  290   3HD2  LEU  41          3HD2      LEU  41  14.002   1.246  -4.901
  291    HA   PRO  42           HA       PRO  42  18.702   2.690  -1.058
  292   1HB   PRO  42          2HB       PRO  42  19.905   5.113  -0.807
  293   2HB   PRO  42          1HB       PRO  42  19.998   4.152  -2.295
  294   1HG   PRO  42          2HG       PRO  42  18.306   6.512  -1.669
  295   2HG   PRO  42          1HG       PRO  42  19.111   6.067  -3.183
  296   1HD   PRO  42          2HD       PRO  42  16.417   5.664  -2.678
  297   2HD   PRO  42          1HD       PRO  42  17.364   4.745  -3.869
  298    H    GLY  43           H        GLY  43  19.814   4.410   0.880
  299   1HA   GLY  43          2HA       GLY  43  17.535   4.643   2.802
  300   2HA   GLY  43          1HA       GLY  43  19.189   4.251   3.276
  301    H    GLY  44           H        GLY  44  17.508   6.841   1.451
  302   1HA   GLY  44          2HA       GLY  44  18.783   8.841   3.212
  303   2HA   GLY  44          1HA       GLY  44  19.202   8.930   1.500
  304    H    GLN  45           H        GLN  45  16.041   7.991   2.781
  305    HA   GLN  45           HA       GLN  45  14.866  10.277   1.284
  306   1HB   GLN  45          2HB       GLN  45  13.904   7.581   2.140
  307   2HB   GLN  45          1HB       GLN  45  12.710   8.870   2.000
  308   1HG   GLN  45          2HG       GLN  45  14.654   8.621  -0.235
  309   2HG   GLN  45          1HG       GLN  45  13.447   7.342  -0.098
  310   1HE2  GLN  45          1HE2      GLN  45  13.930  10.248  -1.610
  311   2HE2  GLN  45          2HE2      GLN  45  12.323  10.775  -1.742
  312    H    GLY  46           H        GLY  46  14.558  12.061   2.533
  313   1HA   GLY  46          2HA       GLY  46  14.575  12.157   5.352
  314   2HA   GLY  46          1HA       GLY  46  13.830  13.387   4.330
  315    H    ASN  47           H        ASN  47  12.209  10.844   3.309
  316    HA   ASN  47           HA       ASN  47  10.469  10.243   5.556
  317   1HB   ASN  47          2HB       ASN  47   8.479  11.352   4.163
  318   2HB   ASN  47          1HB       ASN  47   9.386  12.277   5.360
  319   1HD2  ASN  47          1HD2      ASN  47  11.448  13.401   4.379
  320   2HD2  ASN  47          2HD2      ASN  47  11.259  14.091   2.839
  321    HA   PRO  48           HA       PRO  48   9.492   6.905   2.854
  322   1HB   PRO  48          2HB       PRO  48   7.012   6.196   3.766
  323   2HB   PRO  48          1HB       PRO  48   8.508   5.868   4.660
  324   1HG   PRO  48          2HG       PRO  48   6.483   8.002   5.073
  325   2HG   PRO  48          1HG       PRO  48   7.418   7.083   6.264
  326   1HD   PRO  48          2HD       PRO  48   8.031   9.660   5.502
  327   2HD   PRO  48          1HD       PRO  48   9.226   8.506   6.135
  328    H    TRP  49           H        TRP  49   7.179   9.550   3.059
  329    HA   TRP  49           HA       TRP  49   5.708   8.668   0.675
  330   1HB   TRP  49          2HB       TRP  49   4.625  10.973   0.946
  331   2HB   TRP  49          1HB       TRP  49   4.394   9.847   2.283
  332    HD1  TRP  49           HD1      TRP  49   7.019  12.529   1.305
  333    HE1  TRP  49           HE1      TRP  49   7.680  13.812   3.439
  334    HE3  TRP  49           HE3      TRP  49   4.165  10.054   4.739
  335    HZ2  TRP  49           HZ2      TRP  49   7.078  13.790   6.239
  336    HZ3  TRP  49           HZ3      TRP  49   4.227  10.703   7.127
  337   HH2   TRP  49          HH2       TRP  49   5.677  12.565   7.883
  338    H    ASP  50           H        ASP  50   8.569   9.082   0.342
  339    HA   ASP  50           HA       ASP  50   8.438  11.194  -1.758
  340   1HB   ASP  50          2HB       ASP  50  10.339  10.990   0.540
  341   2HB   ASP  50          1HB       ASP  50  10.981  11.527  -1.013
  342    H    ALA  51           H        ALA  51   8.131   8.483  -2.271
  343    HA   ALA  51           HA       ALA  51  10.033   7.964  -4.274
  344   1HB   ALA  51          1HB       ALA  51  11.864   7.330  -3.112
  345   2HB   ALA  51          2HB       ALA  51  10.956   5.889  -2.655
  346   3HB   ALA  51          3HB       ALA  51  10.969   7.296  -1.592
  347    H    GLY  52           H        GLY  52   8.905   6.601  -5.568
  348   1HA   GLY  52          2HA       GLY  52   8.078   4.122  -5.482
  349   2HA   GLY  52          1HA       GLY  52   6.943   4.757  -4.289
  350    H    LEU  53           H        LEU  53   5.294   3.986  -5.904
  351    HA   LEU  53           HA       LEU  53   4.935   6.009  -8.063
  352   1HB   LEU  53          2HB       LEU  53   3.431   3.504  -8.352
  353   2HB   LEU  53          1HB       LEU  53   4.385   4.376  -9.545
  354    HG   LEU  53           HG       LEU  53   6.418   3.505  -8.088
  355   1HD1  LEU  53          1HD1      LEU  53   4.096   1.744  -7.348
  356   2HD1  LEU  53          2HD1      LEU  53   5.389   2.368  -6.324
  357   3HD1  LEU  53          3HD1      LEU  53   5.715   1.056  -7.455
  358   1HD2  LEU  53          1HD2      LEU  53   6.178   1.287  -9.511
  359   2HD2  LEU  53          2HD2      LEU  53   6.419   2.837 -10.316
  360   3HD2  LEU  53          3HD2      LEU  53   4.803   2.139 -10.213
  361    H    VAL  54           H        VAL  54   2.355   5.649  -8.718
  362    HA   VAL  54           HA       VAL  54   0.610   5.412  -6.390
  363    HB   VAL  54           HB       VAL  54   1.036   8.142  -7.646
  364   1HG1  VAL  54          1HG1      VAL  54  -0.605   8.811  -5.813
  365   2HG1  VAL  54          2HG1      VAL  54  -0.963   7.094  -5.636
  366   3HG1  VAL  54          3HG1      VAL  54  -1.289   7.912  -7.166
  367   1HG2  VAL  54          1HG2      VAL  54   1.607   8.745  -5.247
  368   2HG2  VAL  54          2HG2      VAL  54   2.791   7.716  -6.049
  369   3HG2  VAL  54          3HG2      VAL  54   1.649   7.017  -4.900
  370    H    TYR  55           H        TYR  55  -1.711   5.968  -7.083
  371    HA   TYR  55           HA       TYR  55  -2.366   6.335  -9.840
  372   1HB   TYR  55          2HB       TYR  55  -1.292   4.057  -9.937
  373   2HB   TYR  55          1HB       TYR  55  -2.566   3.466  -8.881
  374    HD1  TYR  55           HD1      TYR  55  -2.627   5.794 -11.857
  375    HD2  TYR  55           HD2      TYR  55  -3.996   2.116 -10.101
  376    HE1  TYR  55           HE1      TYR  55  -4.086   5.399 -13.813
  377    HE2  TYR  55           HE2      TYR  55  -5.448   1.718 -12.075
  378   HH    TYR  55          HH        TYR  55  -6.145   2.495 -14.024
  379    H    ASN  56           H        ASN  56  -4.772   5.623 -10.207
  380    HA   ASN  56           HA       ASN  56  -6.237   6.022  -7.643
  381   1HB   ASN  56          2HB       ASN  56  -6.544   7.224 -10.355
  382   2HB   ASN  56          1HB       ASN  56  -8.011   6.916  -9.431
  383   1HD2  ASN  56          1HD2      ASN  56  -5.048   7.590  -7.678
  384   2HD2  ASN  56          2HD2      ASN  56  -5.466   9.160  -7.188
  385    H    GLY  57           H        GLY  57  -8.810   5.527  -8.618
  386   1HA   GLY  57          2HA       GLY  57 -10.249   3.810  -9.380
  387   2HA   GLY  57          1HA       GLY  57  -8.846   2.978 -10.051
  388    H    VAL  58           H        VAL  58 -10.131   3.877  -6.828
  389    HA   VAL  58           HA       VAL  58  -9.835   1.073  -5.971
  390    HB   VAL  58           HB       VAL  58  -8.666   2.651  -3.891
  391   1HG1  VAL  58          1HG1      VAL  58  -7.513   0.591  -5.796
  392   2HG1  VAL  58          2HG1      VAL  58  -8.291   0.254  -4.249
  393   3HG1  VAL  58          3HG1      VAL  58  -6.753   1.117  -4.293
  394   1HG2  VAL  58          1HG2      VAL  58  -6.703   3.550  -5.007
  395   2HG2  VAL  58          2HG2      VAL  58  -8.138   4.230  -5.774
  396   3HG2  VAL  58          3HG2      VAL  58  -7.253   2.923  -6.561
  397    HA   PRO  59           HA       PRO  59 -13.412   3.330  -4.103
  398   1HB   PRO  59          2HB       PRO  59 -15.312   1.507  -4.798
  399   2HB   PRO  59          1HB       PRO  59 -14.770   2.794  -5.892
  400   1HG   PRO  59          2HG       PRO  59 -14.084  -0.090  -5.877
  401   2HG   PRO  59          1HG       PRO  59 -14.294   1.016  -7.242
  402   1HD   PRO  59          2HD       PRO  59 -11.833   0.217  -6.214
  403   2HD   PRO  59          1HD       PRO  59 -12.096   1.670  -7.201
  404    H    VAL  60           H        VAL  60 -13.509   3.028  -1.915
  405    HA   VAL  60           HA       VAL  60 -13.353   0.237  -0.871
  406    HB   VAL  60           HB       VAL  60 -13.202   2.406   1.096
  407   1HG1  VAL  60          1HG1      VAL  60 -11.008   0.465   0.451
  408   2HG1  VAL  60          2HG1      VAL  60 -12.519  -0.151   1.123
  409   3HG1  VAL  60          3HG1      VAL  60 -11.570   1.033   2.023
  410   1HG2  VAL  60          1HG2      VAL  60 -10.934   3.147   0.372
  411   2HG2  VAL  60          2HG2      VAL  60 -12.188   3.617  -0.778
  412   3HG2  VAL  60          3HG2      VAL  60 -11.141   2.241  -1.127
  413    H    GLY  61           H        GLY  61 -15.266  -0.628  -0.263
  414   1HA   GLY  61          2HA       GLY  61 -17.337   1.203   0.877
  415   2HA   GLY  61          1HA       GLY  61 -17.772  -0.061  -0.276
  416    H    GLU  62           H        GLU  62 -16.916   0.613   3.026
  417    HA   GLU  62           HA       GLU  62 -16.203  -1.725   4.213
  418   1HB   GLU  62          2HB       GLU  62 -17.621  -1.163   6.127
  419   2HB   GLU  62          1HB       GLU  62 -16.925   0.313   5.456
  420   1HG   GLU  62          2HG       GLU  62 -19.715  -0.751   4.924
  421   2HG   GLU  62          1HG       GLU  62 -19.308   0.656   5.908
  422    H    GLY  63           H        GLY  63 -17.152  -3.741   4.706
  423   1HA   GLY  63          2HA       GLY  63 -19.132  -5.200   4.829
  424   2HA   GLY  63          1HA       GLY  63 -19.847  -4.255   3.522
  425    H    GLU  64           H        GLU  64 -17.461  -4.150   1.887
  426    HA   GLU  64           HA       GLU  64 -17.525  -6.945   0.872
  427   1HB   GLU  64          2HB       GLU  64 -17.065  -4.254  -0.345
  428   2HB   GLU  64          1HB       GLU  64 -16.259  -5.637  -1.085
  429   1HG   GLU  64          2HG       GLU  64 -18.359  -6.773  -1.425
  430   2HG   GLU  64          1HG       GLU  64 -19.224  -5.567  -0.473
  431    H    SER  65           H        SER  65 -15.265  -7.441  -0.321
  432    HA   SER  65           HA       SER  65 -13.064  -6.611   1.517
  433   1HB   SER  65          2HB       SER  65 -13.664  -9.426   0.564
  434   2HB   SER  65          1HB       SER  65 -12.207  -8.949   1.434
  435    HG   SER  65           HG       SER  65 -14.853  -8.535   2.377
  436    H    TYR  66           H        TYR  66 -11.474  -5.694   0.321
  437    HA   TYR  66           HA       TYR  66 -11.312  -6.303  -2.568
  438   1HB   TYR  66          2HB       TYR  66  -9.749  -4.282  -0.940
  439   2HB   TYR  66          1HB       TYR  66  -9.892  -4.350  -2.692
  440    HD1  TYR  66           HD1      TYR  66 -12.009  -3.780  -3.820
  441    HD2  TYR  66           HD2      TYR  66 -11.565  -3.438   0.439
  442    HE1  TYR  66           HE1      TYR  66 -14.070  -2.405  -3.716
  443    HE2  TYR  66           HE2      TYR  66 -13.626  -2.062   0.543
  444   HH    TYR  66          HH        TYR  66 -15.880  -1.965  -1.634
  445    H    VAL  67           H        VAL  67  -9.115  -6.667  -3.494
  446    HA   VAL  67           HA       VAL  67  -7.124  -7.810  -1.622
  447    HB   VAL  67           HB       VAL  67  -7.864  -9.445  -4.024
  448   1HG1  VAL  67          1HG1      VAL  67  -7.312 -10.800  -1.506
  449   2HG1  VAL  67          2HG1      VAL  67  -6.027  -9.668  -1.930
  450   3HG1  VAL  67          3HG1      VAL  67  -6.488 -10.944  -3.057
  451   1HG2  VAL  67          1HG2      VAL  67 -10.028  -9.211  -3.058
  452   2HG2  VAL  67          2HG2      VAL  67  -9.389  -9.296  -1.418
  453   3HG2  VAL  67          3HG2      VAL  67  -9.410 -10.739  -2.431
  454    H    LEU  68           H        LEU  68  -5.376  -6.575  -2.227
  455    HA   LEU  68           HA       LEU  68  -4.975  -5.990  -5.114
  456   1HB   LEU  68          2HB       LEU  68  -4.783  -4.134  -3.458
  457   2HB   LEU  68          1HB       LEU  68  -3.439  -4.980  -2.701
  458    HG   LEU  68           HG       LEU  68  -3.399  -4.331  -5.641
  459   1HD1  LEU  68          1HD1      LEU  68  -2.429  -2.220  -5.236
  460   2HD1  LEU  68          2HD1      LEU  68  -2.165  -2.574  -3.528
  461   3HD1  LEU  68          3HD1      LEU  68  -3.799  -2.282  -4.126
  462   1HD2  LEU  68          1HD2      LEU  68  -0.860  -4.141  -4.441
  463   2HD2  LEU  68          2HD2      LEU  68  -1.451  -5.454  -5.458
  464   3HD2  LEU  68          3HD2      LEU  68  -1.614  -5.555  -3.707
  465    H    SER  69           H        SER  69  -3.125  -6.708  -6.225
  466    HA   SER  69           HA       SER  69  -1.247  -8.480  -4.743
  467   1HB   SER  69          2HB       SER  69  -2.139 -10.317  -5.706
  468   2HB   SER  69          1HB       SER  69  -3.240  -9.330  -6.663
  469    HG   SER  69           HG       SER  69  -1.124 -10.658  -7.489
  470    H    PHE  70           H        PHE  70   0.620  -7.263  -5.049
  471    HA   PHE  70           HA       PHE  70   1.037  -6.062  -7.718
  472   1HB   PHE  70          2HB       PHE  70   3.084  -5.029  -6.606
  473   2HB   PHE  70          1HB       PHE  70   1.512  -4.503  -6.011
  474    HD1  PHE  70           HD1      PHE  70   4.686  -5.820  -5.110
  475    HD2  PHE  70           HD2      PHE  70   0.547  -5.830  -3.964
  476    HE1  PHE  70           HE1      PHE  70   5.323  -6.504  -2.814
  477    HE2  PHE  70           HE2      PHE  70   1.184  -6.518  -1.669
  478    HZ   PHE  70           HZ       PHE  70   3.573  -6.851  -1.094
  479    H    THR  71           H        THR  71   2.737  -6.581  -9.072
  480    HA   THR  71           HA       THR  71   4.056  -9.189  -8.518
  481    HB   THR  71           HB       THR  71   4.798  -8.666 -11.031
  482    HG1  THR  71           HG1      THR  71   3.907  -6.623 -11.114
  483   1HG2  THR  71          1HG2      THR  71   2.130  -9.652 -10.029
  484   2HG2  THR  71          2HG2      THR  71   3.500 -10.596 -10.617
  485   3HG2  THR  71          3HG2      THR  71   2.526  -9.658 -11.747
  486    H    ALA  72           H        ALA  72   5.818  -8.587  -7.164
  487    HA   ALA  72           HA       ALA  72   8.027  -7.276  -8.541
  488   1HB   ALA  72          1HB       ALA  72   6.660  -5.881  -6.224
  489   2HB   ALA  72          2HB       ALA  72   6.832  -5.275  -7.871
  490   3HB   ALA  72          3HB       ALA  72   8.253  -5.441  -6.839
  491    H    SER  73           H        SER  73   9.844  -6.837  -6.797
  492    HA   SER  73           HA       SER  73   9.778  -8.771  -4.569
  493   1HB   SER  73          2HB       SER  73  12.151  -9.531  -5.538
  494   2HB   SER  73          1HB       SER  73  10.661 -10.339  -6.016
  495    HG   SER  73           HG       SER  73  11.247  -8.079  -7.463
  496    H    ALA  74           H        ALA  74  11.512  -8.366  -3.043
  497    HA   ALA  74           HA       ALA  74  12.560  -5.597  -3.260
  498   1HB   ALA  74          1HB       ALA  74  11.446  -6.073  -1.176
  499   2HB   ALA  74          2HB       ALA  74  13.175  -5.987  -0.832
  500   3HB   ALA  74          3HB       ALA  74  12.376  -7.555  -0.954
  501    H    THR  75           H        THR  75  14.760  -5.162  -3.385
  502    HA   THR  75           HA       THR  75  16.632  -7.464  -3.192
  503    HB   THR  75           HB       THR  75  17.762  -6.129  -5.213
  504    HG1  THR  75           HG1      THR  75  16.344  -5.071  -6.407
  505   1HG2  THR  75          1HG2      THR  75  15.420  -7.994  -5.661
  506   2HG2  THR  75          2HG2      THR  75  17.005  -8.540  -5.110
  507   3HG2  THR  75          3HG2      THR  75  16.833  -7.789  -6.697
  508    HA   PRO  76           HA       PRO  76  18.397  -7.975  -2.110
  509   1HB   PRO  76          2HB       PRO  76  18.930  -7.878   0.596
  510   2HB   PRO  76          1HB       PRO  76  20.144  -7.642  -0.667
  511   1HG   PRO  76          2HG       PRO  76  18.687  -5.624   0.960
  512   2HG   PRO  76          1HG       PRO  76  20.387  -5.663   0.461
  513   1HD   PRO  76          2HD       PRO  76  18.564  -4.096  -0.793
  514   2HD   PRO  76          1HD       PRO  76  19.928  -4.834  -1.659
  515    H    ASP  77           H        ASP  77  17.582  -8.819   0.675
  516    HA   ASP  77           HA       ASP  77  14.685  -8.919   0.137
  517   1HB   ASP  77          2HB       ASP  77  15.891 -10.184   2.558
  518   2HB   ASP  77          1HB       ASP  77  14.636 -10.796   1.481
  519    H    MET  78           H        MET  78  13.111  -8.227   1.680
  520    HA   MET  78           HA       MET  78  13.366  -7.225   4.216
  521   1HB   MET  78          2HB       MET  78  14.704  -5.453   2.276
  522   2HB   MET  78          1HB       MET  78  13.548  -4.629   3.321
  523   1HG   MET  78          2HG       MET  78  14.774  -5.021   5.221
  524   2HG   MET  78          1HG       MET  78  15.389  -6.567   4.639
  525   1HE   MET  78          1HE       MET  78  16.266  -2.924   5.351
  526   2HE   MET  78          2HE       MET  78  15.246  -2.847   3.916
  527   3HE   MET  78          3HE       MET  78  16.934  -2.351   3.816
  528    HA   PRO  79           HA       PRO  79   9.157  -6.252   3.290
  529   1HB   PRO  79          2HB       PRO  79   8.488  -4.707   5.421
  530   2HB   PRO  79          1HB       PRO  79   8.810  -6.445   5.570
  531   1HG   PRO  79          2HG       PRO  79  10.558  -4.131   6.231
  532   2HG   PRO  79          1HG       PRO  79  10.354  -5.673   7.079
  533   1HD   PRO  79          2HD       PRO  79  12.473  -5.109   5.393
  534   2HD   PRO  79          1HD       PRO  79  11.899  -6.750   5.760
  535    H    VAL  80           H        VAL  80   7.839  -4.630   2.359
  536    HA   VAL  80           HA       VAL  80   9.189  -1.994   1.954
  537    HB   VAL  80           HB       VAL  80   8.394  -1.936  -0.210
  538   1HG1  VAL  80          1HG1      VAL  80   7.988  -4.872  -0.156
  539   2HG1  VAL  80          2HG1      VAL  80   9.521  -4.302   0.501
  540   3HG1  VAL  80          3HG1      VAL  80   9.069  -3.902  -1.156
  541   1HG2  VAL  80          1HG2      VAL  80   6.055  -3.439   0.935
  542   2HG2  VAL  80          2HG2      VAL  80   6.320  -3.442  -0.808
  543   3HG2  VAL  80          3HG2      VAL  80   6.069  -1.918   0.042
  544    H    ARG  81           H        ARG  81   7.130  -0.425   1.150
  545    HA   ARG  81           HA       ARG  81   5.170  -0.595   3.406
  546   1HB   ARG  81          2HB       ARG  81   7.089   1.393   2.981
  547   2HB   ARG  81          1HB       ARG  81   5.590   2.100   2.379
  548   1HG   ARG  81          2HG       ARG  81   4.463   1.639   4.481
  549   2HG   ARG  81          1HG       ARG  81   5.874   0.771   5.088
  550   1HD   ARG  81          2HD       ARG  81   7.009   2.690   5.571
  551   2HD   ARG  81          1HD       ARG  81   6.404   3.524   4.140
  552    HE   ARG  81           HE       ARG  81   4.178   3.327   5.777
  553   1HH1  ARG  81          2HH1      ARG  81   7.416   4.472   6.082
  554   2HH1  ARG  81          1HH1      ARG  81   7.016   5.693   7.244
  555   1HH2  ARG  81          1HH2      ARG  81   3.637   4.914   7.292
  556   2HH2  ARG  81          2HH2      ARG  81   4.876   5.944   7.928
  557    H    VAL  82           H        VAL  82   3.018  -0.148   2.879
  558    HA   VAL  82           HA       VAL  82   2.389   0.778   0.143
  559    HB   VAL  82           HB       VAL  82   2.369  -1.536  -0.303
  560   1HG1  VAL  82          1HG1      VAL  82   0.899  -1.985   2.308
  561   2HG1  VAL  82          2HG1      VAL  82   2.642  -2.169   2.122
  562   3HG1  VAL  82          3HG1      VAL  82   1.543  -3.220   1.227
  563   1HG2  VAL  82          1HG2      VAL  82   0.033  -2.091  -0.621
  564   2HG2  VAL  82          2HG2      VAL  82   0.213  -0.351  -0.856
  565   3HG2  VAL  82          3HG2      VAL  82  -0.451  -0.973   0.654
  566    H    LEU  83           H        LEU  83   0.270   1.680   0.000
  567    HA   LEU  83           HA       LEU  83  -1.445   1.596   2.401
  568   1HB   LEU  83          2HB       LEU  83  -1.533   4.074   2.564
  569   2HB   LEU  83          1HB       LEU  83   0.078   3.446   2.912
  570    HG   LEU  83           HG       LEU  83  -0.398   4.029   0.063
  571   1HD1  LEU  83          1HD1      LEU  83  -0.766   6.099   2.191
  572   2HD1  LEU  83          2HD1      LEU  83  -1.531   5.972   0.607
  573   3HD1  LEU  83          3HD1      LEU  83   0.129   6.552   0.740
  574   1HD2  LEU  83          1HD2      LEU  83   1.812   3.455   0.828
  575   2HD2  LEU  83          2HD2      LEU  83   1.739   4.654   2.120
  576   3HD2  LEU  83          3HD2      LEU  83   1.841   5.174   0.438
  577    H    VAL  84           H        VAL  84  -3.603   2.299   1.955
  578    HA   VAL  84           HA       VAL  84  -4.237   3.191  -0.790
  579    HB   VAL  84           HB       VAL  84  -5.851   0.874   0.129
  580   1HG1  VAL  84          1HG1      VAL  84  -6.155   2.170  -2.023
  581   2HG1  VAL  84          2HG1      VAL  84  -5.956   0.431  -2.235
  582   3HG1  VAL  84          3HG1      VAL  84  -4.605   1.518  -2.556
  583   1HG2  VAL  84          1HG2      VAL  84  -3.069   0.522  -1.040
  584   2HG2  VAL  84          2HG2      VAL  84  -4.217  -0.765  -0.670
  585   3HG2  VAL  84          3HG2      VAL  84  -3.499   0.178   0.635
  586    H    GLY  85           H        GLY  85  -6.694   3.566  -0.945
  587   1HA   GLY  85          2HA       GLY  85  -8.666   3.638   0.829
  588   2HA   GLY  85          1HA       GLY  85  -7.576   4.780   1.615
  589    H    GLU  86           H        GLU  86  -9.201   6.449   1.291
  590    HA   GLU  86           HA       GLU  86  -9.786   7.217  -1.503
  591   1HB   GLU  86          2HB       GLU  86 -10.945   9.177  -0.103
  592   2HB   GLU  86          1HB       GLU  86 -11.707   7.597  -0.279
  593   1HG   GLU  86          2HG       GLU  86  -9.852   8.261   2.015
  594   2HG   GLU  86          1HG       GLU  86 -11.596   8.507   2.101
  595    H    GLY  87           H        GLY  87  -9.763   9.899  -1.548
  596   1HA   GLY  87          2HA       GLY  87  -7.198  10.873  -0.441
  597   2HA   GLY  87          1HA       GLY  87  -7.333  10.830  -2.200
  598    H    GLY  88           H        GLY  88  -9.974  11.570   0.035
  599   1HA   GLY  88          2HA       GLY  88 -10.336  14.153  -1.366
  600   2HA   GLY  88          1HA       GLY  88 -11.499  13.401  -0.274
  601    H    GLY  89           H        GLY  89  -8.044  14.187   0.181
  602   1HA   GLY  89          2HA       GLY  89  -7.001  15.519   1.809
  603   2HA   GLY  89          1HA       GLY  89  -8.510  16.428   1.911
  604    H    ALA  90           H        ALA  90  -9.365  16.379   3.926
  605    HA   ALA  90           HA       ALA  90  -8.532  14.863   6.094
  606   1HB   ALA  90          1HB       ALA  90 -10.078  16.316   6.906
  607   2HB   ALA  90          2HB       ALA  90 -11.244  15.036   6.571
  608   3HB   ALA  90          3HB       ALA  90 -10.988  16.326   5.396
  609    H    TYR  91           H        TYR  91 -10.015  13.692   3.292
  610    HA   TYR  91           HA       TYR  91 -11.566  11.515   4.267
  611   1HB   TYR  91          2HB       TYR  91 -10.144  12.148   1.715
  612   2HB   TYR  91          1HB       TYR  91 -10.663  10.483   1.973
  613    HD1  TYR  91           HD1      TYR  91 -12.111  13.859   2.764
  614    HD2  TYR  91           HD2      TYR  91 -12.693  10.016   0.935
  615    HE1  TYR  91           HE1      TYR  91 -14.435  14.491   2.175
  616    HE2  TYR  91           HE2      TYR  91 -15.017  10.649   0.345
  617   HH    TYR  91          HH        TYR  91 -16.210  13.920   0.834
  618    H    ARG  92           H        ARG  92 -10.219  10.828   6.122
  619    HA   ARG  92           HA       ARG  92  -7.600   9.838   6.001
  620   1HB   ARG  92          2HB       ARG  92  -9.470   8.183   7.583
  621   2HB   ARG  92          1HB       ARG  92  -8.009   9.028   8.092
  622   1HG   ARG  92          2HG       ARG  92  -9.674  10.268   9.179
  623   2HG   ARG  92          1HG       ARG  92  -9.426  11.191   7.702
  624   1HD   ARG  92          2HD       ARG  92 -11.574  10.905   7.144
  625   2HD   ARG  92          1HD       ARG  92 -11.348   9.161   7.122
  626    HE   ARG  92           HE       ARG  92 -12.908  10.508   9.010
  627   1HH1  ARG  92          2HH1      ARG  92 -10.134   8.447   9.060
  628   2HH1  ARG  92          1HH1      ARG  92 -10.431   7.881  10.667
  629   1HH2  ARG  92          1HH2      ARG  92 -13.297   9.775  11.095
  630   2HH2  ARG  92          2HH2      ARG  92 -12.216   8.630  11.817
  631    H    THR  93           H        THR  93  -7.083   7.365   6.206
  632    HA   THR  93           HA       THR  93  -8.590   5.914   4.066
  633    HB   THR  93           HB       THR  93  -6.571   6.182   2.984
  634    HG1  THR  93           HG1      THR  93  -6.318   3.993   4.734
  635   1HG2  THR  93          1HG2      THR  93  -5.350   6.274   5.751
  636   2HG2  THR  93          2HG2      THR  93  -5.480   7.593   4.589
  637   3HG2  THR  93          3HG2      THR  93  -4.379   6.251   4.279
  638    H    ALA  94           H        ALA  94  -8.027   3.460   4.222
  639    HA   ALA  94           HA       ALA  94  -7.978   2.651   7.099
  640   1HB   ALA  94          1HB       ALA  94  -9.726   1.088   6.739
  641   2HB   ALA  94          2HB       ALA  94  -9.585   1.209   4.985
  642   3HB   ALA  94          3HB       ALA  94 -10.269   2.546   5.910
  643    H    PHE  95           H        PHE  95  -6.809   2.199   3.881
  644    HA   PHE  95           HA       PHE  95  -5.689  -0.473   4.483
  645   1HB   PHE  95          2HB       PHE  95  -6.588   0.547   2.173
  646   2HB   PHE  95          1HB       PHE  95  -4.906   1.066   2.056
  647    HD1  PHE  95           HD1      PHE  95  -6.604  -1.149   0.483
  648    HD2  PHE  95           HD2      PHE  95  -3.662  -1.245   3.612
  649    HE1  PHE  95           HE1      PHE  95  -5.946  -3.438  -0.205
  650    HE2  PHE  95           HE2      PHE  95  -3.009  -3.534   2.926
  651    HZ   PHE  95           HZ       PHE  95  -4.152  -4.629   1.019
  652    H    GLU  96           H        GLU  96  -4.750   1.590   6.206
  653    HA   GLU  96           HA       GLU  96  -2.156   2.495   5.181
  654   1HB   GLU  96          2HB       GLU  96  -3.671   3.725   6.883
  655   2HB   GLU  96          1HB       GLU  96  -3.027   2.590   8.069
  656   1HG   GLU  96          2HG       GLU  96  -0.712   3.281   7.378
  657   2HG   GLU  96          1HG       GLU  96  -1.439   4.522   6.357
  658    H    GLN  97           H        GLN  97  -1.285   0.321   4.724
  659    HA   GLN  97           HA       GLN  97  -0.245  -0.974   7.210
  660   1HB   GLN  97          2HB       GLN  97  -1.505  -2.756   6.568
  661   2HB   GLN  97          1HB       GLN  97  -1.732  -2.124   4.940
  662   1HG   GLN  97          2HG       GLN  97   0.346  -3.003   4.194
  663   2HG   GLN  97          1HG       GLN  97   0.902  -3.298   5.842
  664   1HE2  GLN  97          1HE2      GLN  97   0.949  -5.534   6.144
  665   2HE2  GLN  97          2HE2      GLN  97  -0.281  -6.604   5.673
  666    H    GLY  98           H        GLY  98   1.919  -0.598   7.257
  667   1HA   GLY  98          2HA       GLY  98   3.369  -0.412   4.653
  668   2HA   GLY  98          1HA       GLY  98   3.918   0.325   6.158
  669    H    SER  99           H        SER  99   2.619  -2.888   6.313
  670    HA   SER  99           HA       SER  99   5.388  -3.908   6.771
  671   1HB   SER  99          2HB       SER  99   2.739  -4.476   8.023
  672   2HB   SER  99          1HB       SER  99   3.877  -5.812   7.890
  673    HG   SER  99           HG       SER  99   4.775  -4.959   9.582
  674    H    ALA 100           H        ALA 100   5.801  -4.469   4.566
  675    HA   ALA 100           HA       ALA 100   4.169  -6.782   3.604
  676   1HB   ALA 100          1HB       ALA 100   3.650  -5.627   1.746
  677   2HB   ALA 100          2HB       ALA 100   5.366  -5.479   1.372
  678   3HB   ALA 100          3HB       ALA 100   4.564  -4.240   2.336
  679    HA   PRO 101           HA       PRO 101   8.542  -8.148   4.202
  680   1HB   PRO 101          2HB       PRO 101   7.144 -10.762   4.238
  681   2HB   PRO 101          1HB       PRO 101   8.304 -10.086   5.396
  682   1HG   PRO 101          2HG       PRO 101   5.692 -10.296   5.947
  683   2HG   PRO 101          1HG       PRO 101   6.690  -8.970   6.567
  684   1HD   PRO 101          2HD       PRO 101   4.676  -8.936   4.355
  685   2HD   PRO 101          1HD       PRO 101   5.103  -7.657   5.515
  686    H    LEU 102           H        LEU 102   9.701  -8.277   2.323
  687    HA   LEU 102           HA       LEU 102   8.609 -10.004   0.135
  688   1HB   LEU 102          2HB       LEU 102   9.870  -7.294   0.081
  689   2HB   LEU 102          1HB       LEU 102  10.229  -8.393  -1.252
  690    HG   LEU 102           HG       LEU 102   7.442  -7.652  -0.312
  691   1HD1  LEU 102          1HD1      LEU 102   9.129  -6.033  -1.698
  692   2HD1  LEU 102          2HD1      LEU 102   7.380  -6.031  -1.925
  693   3HD1  LEU 102          3HD1      LEU 102   8.411  -6.946  -3.025
  694   1HD2  LEU 102          1HD2      LEU 102   6.890  -9.553  -1.412
  695   2HD2  LEU 102          2HD2      LEU 102   8.521  -9.737  -2.055
  696   3HD2  LEU 102          3HD2      LEU 102   7.355  -8.711  -2.890
  697    H    THR 103           H        THR 103  10.437 -10.830  -1.323
  698    HA   THR 103           HA       THR 103  12.861 -11.408   0.335
  699    HB   THR 103           HB       THR 103  11.758 -13.481   0.264
  700    HG1  THR 103           HG1      THR 103  13.760 -13.891  -0.505
  701   1HG2  THR 103          1HG2      THR 103  10.941 -14.200  -2.197
  702   2HG2  THR 103          2HG2      THR 103  10.765 -12.451  -2.344
  703   3HG2  THR 103          3HG2      THR 103   9.903 -13.321  -1.075
  704    H    GLY 104           H        GLY 104  14.574 -12.464  -1.371
  705   1HA   GLY 104          2HA       GLY 104  14.995 -10.310  -3.354
  706   2HA   GLY 104          1HA       GLY 104  16.195 -11.504  -2.858
  707    H    GLU 105           H        GLU 105  12.931 -11.589  -4.339
  708    HA   GLU 105           HA       GLU 105  13.888 -12.794  -6.773
  709   1HB   GLU 105          2HB       GLU 105  14.207 -14.857  -5.777
  710   2HB   GLU 105          1HB       GLU 105  12.982 -14.568  -4.543
  711   1HG   GLU 105          2HG       GLU 105  11.198 -14.939  -6.127
  712   2HG   GLU 105          1HG       GLU 105  12.338 -15.002  -7.471
  713    HA   PRO 106           HA       PRO 106  10.074 -10.882  -8.066
  714   1HB   PRO 106          2HB       PRO 106  10.015 -13.264  -9.885
  715   2HB   PRO 106          1HB       PRO 106   9.766 -11.550 -10.269
  716   1HG   PRO 106          2HG       PRO 106  12.070 -12.816 -10.792
  717   2HG   PRO 106          1HG       PRO 106  12.002 -11.103 -10.351
  718   1HD   PRO 106          2HD       PRO 106  13.024 -13.384  -8.781
  719   2HD   PRO 106          1HD       PRO 106  13.341 -11.648  -8.580
  720    H    ALA 107           H        ALA 107   8.191 -11.094  -6.926
  721    HA   ALA 107           HA       ALA 107   6.684 -13.584  -6.972
  722   1HB   ALA 107          1HB       ALA 107   8.053 -14.318  -5.196
  723   2HB   ALA 107          2HB       ALA 107   6.645 -13.642  -4.376
  724   3HB   ALA 107          3HB       ALA 107   8.138 -12.708  -4.479
  725    H    THR 108           H        THR 108   4.516 -13.228  -6.377
  726    HA   THR 108           HA       THR 108   3.766 -10.381  -6.146
  727    HB   THR 108           HB       THR 108   1.393 -11.623  -6.207
  728    HG1  THR 108           HG1      THR 108   1.673 -13.491  -7.542
  729   1HG2  THR 108          1HG2      THR 108   1.544 -11.488  -8.701
  730   2HG2  THR 108          2HG2      THR 108   3.281 -11.228  -8.539
  731   3HG2  THR 108          3HG2      THR 108   2.145 -10.045  -7.883
  732    H    ARG 109           H        ARG 109   2.430  -9.580  -4.460
  733    HA   ARG 109           HA       ARG 109   2.190 -11.368  -2.076
  734   1HB   ARG 109          2HB       ARG 109   3.694  -8.931  -2.300
  735   2HB   ARG 109          1HB       ARG 109   2.328  -8.660  -1.213
  736   1HG   ARG 109          2HG       ARG 109   4.390 -10.872  -0.996
  737   2HG   ARG 109          1HG       ARG 109   4.223  -9.484   0.080
  738   1HD   ARG 109          2HD       ARG 109   1.679 -10.563   0.089
  739   2HD   ARG 109          1HD       ARG 109   2.706 -11.995   0.029
  740    HE   ARG 109           HE       ARG 109   3.863 -10.435   2.005
  741   1HH1  ARG 109          2HH1      ARG 109   0.719 -11.661   1.304
  742   2HH1  ARG 109          1HH1      ARG 109   0.251 -11.788   2.968
  743   1HH2  ARG 109          1HH2      ARG 109   3.272 -10.592   4.181
  744   2HH2  ARG 109          2HH2      ARG 109   1.697 -11.182   4.596
  745    H    GLU 110           H        GLU 110   0.273 -10.918  -0.802
  746    HA   GLU 110           HA       GLU 110  -1.725  -9.249  -2.273
  747   1HB   GLU 110          2HB       GLU 110  -2.384 -11.769  -0.741
  748   2HB   GLU 110          1HB       GLU 110  -3.419 -10.880  -1.859
  749   1HG   GLU 110          2HG       GLU 110  -2.652 -12.662  -3.181
  750   2HG   GLU 110          1HG       GLU 110  -1.540 -11.361  -3.604
  751    H    TYR 111           H        TYR 111  -3.447  -8.378  -0.954
  752    HA   TYR 111           HA       TYR 111  -3.256  -8.483   1.953
  753   1HB   TYR 111          2HB       TYR 111  -2.511  -5.951   0.455
  754   2HB   TYR 111          1HB       TYR 111  -2.886  -6.003   2.178
  755    HD1  TYR 111           HD1      TYR 111  -1.598  -8.195   3.338
  756    HD2  TYR 111           HD2      TYR 111  -0.244  -5.851   0.001
  757    HE1  TYR 111           HE1      TYR 111   0.739  -8.871   3.810
  758    HE2  TYR 111           HE2      TYR 111   2.092  -6.524   0.478
  759   HH    TYR 111          HH        TYR 111   3.008  -8.062   3.384
  760    H    ALA 112           H        ALA 112  -5.439  -8.888   2.123
  761    HA   ALA 112           HA       ALA 112  -7.281  -6.991   0.743
  762   1HB   ALA 112          1HB       ALA 112  -7.693  -9.222  -0.034
  763   2HB   ALA 112          2HB       ALA 112  -8.991  -8.841   1.097
  764   3HB   ALA 112          3HB       ALA 112  -7.650  -9.867   1.606
  765    H    PHE 113           H        PHE 113  -9.405  -6.710   2.004
  766    HA   PHE 113           HA       PHE 113  -9.515  -7.171   4.822
  767   1HB   PHE 113          2HB       PHE 113  -9.003  -4.967   5.704
  768   2HB   PHE 113          1HB       PHE 113  -7.609  -5.545   4.797
  769    HD1  PHE 113           HD1      PHE 113  -9.672  -2.777   5.317
  770    HD2  PHE 113           HD2      PHE 113  -7.767  -4.970   2.152
  771    HE1  PHE 113           HE1      PHE 113  -9.803  -0.779   3.854
  772    HE2  PHE 113           HE2      PHE 113  -7.899  -2.972   0.689
  773    HZ   PHE 113           HZ       PHE 113  -8.917  -0.877   1.539
  774    H    THR 114           H        THR 114 -11.039  -5.199   5.774
  775    HA   THR 114           HA       THR 114 -13.236  -4.907   3.763
  776    HB   THR 114           HB       THR 114 -14.591  -4.792   6.064
  777    HG1  THR 114           HG1      THR 114 -12.452  -5.124   7.123
  778   1HG2  THR 114          1HG2      THR 114 -14.671  -7.415   5.858
  779   2HG2  THR 114          2HG2      THR 114 -13.678  -7.134   4.428
  780   3HG2  THR 114          3HG2      THR 114 -15.284  -6.415   4.542
  781    H    SER 115           H        SER 115 -14.425  -2.913   3.855
  782    HA   SER 115           HA       SER 115 -12.839  -0.688   4.955
  783   1HB   SER 115          2HB       SER 115 -15.133   0.365   3.752
  784   2HB   SER 115          1HB       SER 115 -13.532   0.250   3.033
  785    HG   SER 115           HG       SER 115 -14.482  -2.125   2.787
  786    H    ASN 116           H        ASN 116 -14.165   1.150   5.992
  787    HA   ASN 116           HA       ASN 116 -16.264  -0.018   7.776
  788   1HB   ASN 116          2HB       ASN 116 -13.984   1.857   8.449
  789   2HB   ASN 116          1HB       ASN 116 -15.384   1.647   9.503
  790   1HD2  ASN 116          1HD2      ASN 116 -15.578  -0.351  10.679
  791   2HD2  ASN 116          2HD2      ASN 116 -14.352  -1.526  10.689
  792    H    LEU 117           H        LEU 117 -15.255   2.548   5.698
  793    HA   LEU 117           HA       LEU 117 -17.833   3.955   6.257
  794   1HB   LEU 117          2HB       LEU 117 -15.902   5.254   7.137
  795   2HB   LEU 117          1HB       LEU 117 -15.191   5.255   5.524
  796    HG   LEU 117           HG       LEU 117 -18.008   6.183   5.725
  797   1HD1  LEU 117          1HD1      LEU 117 -16.917   7.221   7.707
  798   2HD1  LEU 117          2HD1      LEU 117 -17.351   8.414   6.481
  799   3HD1  LEU 117          3HD1      LEU 117 -15.675   7.887   6.647
  800   1HD2  LEU 117          1HD2      LEU 117 -15.856   7.724   4.375
  801   2HD2  LEU 117          2HD2      LEU 117 -17.462   7.288   3.792
  802   3HD2  LEU 117          3HD2      LEU 117 -16.156   6.105   3.745
  803    H    THR 118           H        THR 118 -18.407   5.402   4.285
  804    HA   THR 118           HA       THR 118 -18.132   3.715   1.877
  805    HB   THR 118           HB       THR 118 -19.705   5.700   1.027
  806    HG1  THR 118           HG1      THR 118 -19.268   6.273   3.577
  807   1HG2  THR 118          1HG2      THR 118 -20.850   3.734   0.998
  808   2HG2  THR 118          2HG2      THR 118 -21.538   4.319   2.513
  809   3HG2  THR 118          3HG2      THR 118 -20.170   3.206   2.537
  810    H    PHE 119           H        PHE 119 -16.262   4.086   0.760
  811    HA   PHE 119           HA       PHE 119 -15.482   6.941   0.305
  812   1HB   PHE 119          2HB       PHE 119 -13.789   4.436   0.488
  813   2HB   PHE 119          1HB       PHE 119 -13.174   5.969  -0.125
  814    HD1  PHE 119           HD1      PHE 119 -13.254   4.007   2.705
  815    HD2  PHE 119           HD2      PHE 119 -14.013   8.057   1.490
  816    HE1  PHE 119           HE1      PHE 119 -12.856   4.778   5.027
  817    HE2  PHE 119           HE2      PHE 119 -13.617   8.828   3.813
  818    HZ   PHE 119           HZ       PHE 119 -13.039   7.189   5.581
  819    HA   PRO 120           HA       PRO 120 -16.637   5.039  -3.766
  820   1HB   PRO 120          2HB       PRO 120 -18.291   7.042  -4.585
  821   2HB   PRO 120          1HB       PRO 120 -18.838   5.701  -3.561
  822   1HG   PRO 120          2HG       PRO 120 -18.172   8.498  -2.823
  823   2HG   PRO 120          1HG       PRO 120 -19.428   7.427  -2.183
  824   1HD   PRO 120          2HD       PRO 120 -17.013   7.937  -0.916
  825   2HD   PRO 120          1HD       PRO 120 -18.015   6.498  -0.629
  826    HA   PRO 121           HA       PRO 121 -13.846   7.598  -6.089
  827   1HB   PRO 121          2HB       PRO 121 -14.564   7.008  -8.636
  828   2HB   PRO 121          1HB       PRO 121 -13.788   5.817  -7.574
  829   1HG   PRO 121          2HG       PRO 121 -16.641   6.088  -8.350
  830   2HG   PRO 121          1HG       PRO 121 -15.676   4.628  -8.078
  831   1HD   PRO 121          2HD       PRO 121 -17.460   5.710  -6.236
  832   2HD   PRO 121          1HD       PRO 121 -16.129   4.603  -5.833
  833    H    ASP 122           H        ASP 122 -17.231   8.154  -6.279
  834    HA   ASP 122           HA       ASP 122 -16.791  10.671  -7.827
  835   1HB   ASP 122          2HB       ASP 122 -19.144  10.624  -8.363
  836   2HB   ASP 122          1HB       ASP 122 -18.500   9.014  -8.684
  837    H    GLY 123           H        GLY 123 -16.975  12.575  -6.741
  838   1HA   GLY 123          2HA       GLY 123 -18.469  13.822  -5.078
  839   2HA   GLY 123          1HA       GLY 123 -18.134  12.478  -3.984
  840    H    ASP 124           H        ASP 124 -15.631  12.045  -3.790
  841    HA   ASP 124           HA       ASP 124 -13.826  14.256  -4.153
  842   1HB   ASP 124          2HB       ASP 124 -15.574  14.634  -2.033
  843   2HB   ASP 124          1HB       ASP 124 -14.140  13.964  -1.256
  844    H    ALA 125           H        ALA 125 -13.583  11.565  -4.730
  845    HA   ALA 125           HA       ALA 125 -11.118  10.869  -3.486
  846   1HB   ALA 125          1HB       ALA 125 -12.228  10.331  -1.471
  847   2HB   ALA 125          2HB       ALA 125 -12.048   8.774  -2.283
  848   3HB   ALA 125          3HB       ALA 125 -13.600   9.614  -2.317
  849    HA   PRO 126           HA       PRO 126 -12.753   8.856  -7.515
  850   1HB   PRO 126          2HB       PRO 126 -10.199   9.421  -8.633
  851   2HB   PRO 126          1HB       PRO 126 -11.735  10.217  -9.014
  852   1HG   PRO 126          2HG       PRO 126  -9.546  11.086  -7.244
  853   2HG   PRO 126          1HG       PRO 126 -10.726  12.051  -8.144
  854   1HD   PRO 126          2HD       PRO 126 -10.873  11.762  -5.456
  855   2HD   PRO 126          1HD       PRO 126 -12.334  11.898  -6.463
  856    H    GLY 127           H        GLY 127 -10.513   8.321  -5.103
  857   1HA   GLY 127          2HA       GLY 127 -10.098   5.852  -4.685
  858   2HA   GLY 127          1HA       GLY 127  -9.587   5.774  -6.373
  859    H    GLN 128           H        GLN 128  -8.006   5.193  -3.918
  860    HA   GLN 128           HA       GLN 128  -5.709   6.935  -4.599
  861   1HB   GLN 128          2HB       GLN 128  -7.272   7.300  -2.243
  862   2HB   GLN 128          1HB       GLN 128  -5.724   6.614  -1.749
  863   1HG   GLN 128          2HG       GLN 128  -5.876   8.924  -3.688
  864   2HG   GLN 128          1HG       GLN 128  -5.861   9.182  -1.944
  865   1HE2  GLN 128          1HE2      GLN 128  -3.945   8.208  -0.743
  866   2HE2  GLN 128          2HE2      GLN 128  -2.461   8.088  -1.558
  867    H    VAL 129           H        VAL 129  -3.889   5.723  -4.730
  868    HA   VAL 129           HA       VAL 129  -3.512   3.367  -3.015
  869    HB   VAL 129           HB       VAL 129  -4.660   2.238  -4.754
  870   1HG1  VAL 129          1HG1      VAL 129  -4.093   2.639  -7.169
  871   2HG1  VAL 129          2HG1      VAL 129  -3.080   3.988  -6.655
  872   3HG1  VAL 129          3HG1      VAL 129  -4.820   4.032  -6.369
  873   1HG2  VAL 129          1HG2      VAL 129  -3.018   0.775  -5.595
  874   2HG2  VAL 129          2HG2      VAL 129  -2.234   1.471  -4.177
  875   3HG2  VAL 129          3HG2      VAL 129  -1.835   2.069  -5.789
  876    H    ALA 130           H        ALA 130  -1.673   4.430  -2.225
  877    HA   ALA 130           HA       ALA 130   0.391   5.221  -4.214
  878   1HB   ALA 130          1HB       ALA 130   1.266   6.657  -2.578
  879   2HB   ALA 130          2HB       ALA 130   0.552   5.733  -1.255
  880   3HB   ALA 130          3HB       ALA 130  -0.473   6.735  -2.285
  881    H    PHE 131           H        PHE 131   2.320   4.176  -4.343
  882    HA   PHE 131           HA       PHE 131   2.730   1.822  -2.549
  883   1HB   PHE 131          2HB       PHE 131   3.418   2.452  -5.389
  884   2HB   PHE 131          1HB       PHE 131   4.524   1.410  -4.494
  885    HD1  PHE 131           HD1      PHE 131   0.916   1.521  -3.736
  886    HD2  PHE 131           HD2      PHE 131   4.028  -0.563  -5.839
  887    HE1  PHE 131           HE1      PHE 131  -0.611  -0.400  -4.092
  888    HE2  PHE 131           HE2      PHE 131   2.503  -2.484  -6.196
  889    HZ   PHE 131           HZ       PHE 131   0.182  -2.403  -5.321
  890    H    HIS 132           H        HIS 132   3.830   2.829  -0.816
  891    HA   HIS 132           HA       HIS 132   6.227   4.457  -1.490
  892   1HB   HIS 132          2HB       HIS 132   4.709   4.024   1.095
  893   2HB   HIS 132          1HB       HIS 132   6.219   4.929   1.000
  894    HD2  HIS 132           HD2      HIS 132   5.149   6.291  -2.048
  895    HE1  HIS 132           HE1      HIS 132   2.464   8.245   0.560
  896    HE2  HIS 132           HE2      HIS 132   3.474   8.276  -1.769
  897    H    LEU 133           H        LEU 133   8.238   3.591  -1.287
  898    HA   LEU 133           HA       LEU 133   8.555   1.156   0.412
  899   1HB   LEU 133          2HB       LEU 133  10.278   1.291  -1.981
  900   2HB   LEU 133          1HB       LEU 133   9.426  -0.086  -1.285
  901    HG   LEU 133           HG       LEU 133   7.283   1.177  -2.158
  902   1HD1  LEU 133          1HD1      LEU 133   9.176   2.071  -4.306
  903   2HD1  LEU 133          2HD1      LEU 133   8.965   3.091  -2.883
  904   3HD1  LEU 133          3HD1      LEU 133   7.577   2.692  -3.894
  905   1HD2  LEU 133          1HD2      LEU 133   8.211   0.147  -4.573
  906   2HD2  LEU 133          2HD2      LEU 133   7.388  -0.768  -3.310
  907   3HD2  LEU 133          3HD2      LEU 133   9.150  -0.726  -3.362
  908    H    GLY 134           H        GLY 134   9.916   4.098  -0.922
  909   1HA   GLY 134          2HA       GLY 134  12.598   3.951  -0.224
  910   2HA   GLY 134          1HA       GLY 134  11.656   5.433  -0.061
  911    H    LYS 135           H        LYS 135  13.789   4.194   1.697
  912    HA   LYS 135           HA       LYS 135  12.498   4.799   4.232
  913   1HB   LYS 135          2HB       LYS 135  13.243   1.953   3.544
  914   2HB   LYS 135          1HB       LYS 135  13.151   2.515   5.212
  915   1HG   LYS 135          2HG       LYS 135  10.795   3.429   4.468
  916   2HG   LYS 135          1HG       LYS 135  10.951   2.221   3.191
  917   1HD   LYS 135          2HD       LYS 135   9.893   1.014   4.901
  918   2HD   LYS 135          1HD       LYS 135  11.593   0.603   5.139
  919   1HE   LYS 135          2HE       LYS 135  11.046   1.206   7.301
  920   2HE   LYS 135          1HE       LYS 135  11.526   2.783   6.675
  921   1HZ   LYS 135          1HZ       LYS 135   9.132   3.094   6.058
  922   2HZ   LYS 135          2HZ       LYS 135   9.453   3.073   7.726
  923   3HZ   LYS 135          3HZ       LYS 135   8.781   1.709   6.971
  924    H    ALA 136           H        ALA 136  14.043   5.392   5.762
  925    HA   ALA 136           HA       ALA 136  16.566   6.240   5.083
  926   1HB   ALA 136          1HB       ALA 136  17.072   6.351   7.363
  927   2HB   ALA 136          2HB       ALA 136  16.268   4.821   7.717
  928   3HB   ALA 136          3HB       ALA 136  15.311   6.268   7.403
  929    H    GLY 137           H        GLY 137  15.488   2.982   5.356
  930   1HA   GLY 137          2HA       GLY 137  18.258   2.046   4.744
  931   2HA   GLY 137          1HA       GLY 137  17.244   1.163   5.889
  932    H    ALA 138           H        ALA 138  15.586   2.644   3.268
  933    HA   ALA 138           HA       ALA 138  14.346   0.329   2.325
  934   1HB   ALA 138          1HB       ALA 138  13.360   2.155   1.362
  935   2HB   ALA 138          2HB       ALA 138  14.454   1.764   0.036
  936   3HB   ALA 138          3HB       ALA 138  14.889   3.019   1.195
  937    H    TYR 139           H        TYR 139  14.815   0.040  -0.390
  938    HA   TYR 139           HA       TYR 139  17.669  -0.558  -0.799
  939   1HB   TYR 139          2HB       TYR 139  16.796  -3.003  -1.455
  940   2HB   TYR 139          1HB       TYR 139  17.313  -2.609   0.183
  941    HD1  TYR 139           HD1      TYR 139  14.485  -3.508  -1.934
  942    HD2  TYR 139           HD2      TYR 139  15.628  -1.996   1.922
  943    HE1  TYR 139           HE1      TYR 139  12.221  -4.017  -1.061
  944    HE2  TYR 139           HE2      TYR 139  13.364  -2.505   2.793
  945   HH    TYR 139          HH        TYR 139  10.904  -2.753   1.477
  946    H    GLU 140           H        GLU 140  15.656  -2.580  -2.640
  947    HA   GLU 140           HA       GLU 140  15.312  -0.505  -4.752
  948   1HB   GLU 140          2HB       GLU 140  17.070  -2.829  -4.809
  949   2HB   GLU 140          1HB       GLU 140  15.893  -2.871  -6.122
  950   1HG   GLU 140          2HG       GLU 140  16.525  -0.563  -6.753
  951   2HG   GLU 140          1HG       GLU 140  17.725  -0.546  -5.460
  952    H    PHE 141           H        PHE 141  13.548  -0.995  -6.233
  953    HA   PHE 141           HA       PHE 141  11.829  -3.281  -5.362
  954   1HB   PHE 141          2HB       PHE 141  11.067  -1.082  -4.370
  955   2HB   PHE 141          1HB       PHE 141  10.767  -0.521  -6.015
  956    HD1  PHE 141           HD1      PHE 141  10.011  -3.440  -3.778
  957    HD2  PHE 141           HD2      PHE 141   8.667  -0.890  -6.963
  958    HE1  PHE 141           HE1      PHE 141   7.814  -4.591  -3.772
  959    HE2  PHE 141           HE2      PHE 141   6.470  -2.041  -6.958
  960    HZ   PHE 141           HZ       PHE 141   6.044  -3.890  -5.362
  961    H    CYS 142           H        CYS 142  11.309  -4.528  -7.089
  962    HA   CYS 142           HA       CYS 142  11.376  -3.265  -9.799
  963   1HB   CYS 142          2HB       CYS 142  12.182  -5.950  -8.760
  964   2HB   CYS 142          1HB       CYS 142  11.525  -5.862 -10.393
  965    H    ILE 143           H        ILE 143   9.358  -2.983 -10.637
  966    HA   ILE 143           HA       ILE 143   7.276  -5.035 -10.002
  967    HB   ILE 143           HB       ILE 143   6.331  -3.356  -8.803
  968   1HG1  ILE 143          2HG1      ILE 143   5.701  -2.262 -11.558
  969   2HG1  ILE 143          1HG1      ILE 143   4.889  -3.651 -10.834
  970   1HG2  ILE 143          1HG2      ILE 143   6.802  -0.932  -9.226
  971   2HG2  ILE 143          2HG2      ILE 143   7.842  -1.411 -10.567
  972   3HG2  ILE 143          3HG2      ILE 143   8.258  -1.879  -8.917
  973   1HD1  ILE 143          1HD1      ILE 143   3.693  -1.425 -10.544
  974   2HD1  ILE 143          2HD1      ILE 143   5.020  -0.945  -9.488
  975   3HD1  ILE 143          3HD1      ILE 143   4.000  -2.316  -9.053
  976    H    SER 144           H        SER 144   5.930  -5.577 -11.643
  977    HA   SER 144           HA       SER 144   6.359  -4.277 -14.293
  978   1HB   SER 144          2HB       SER 144   6.512  -6.441 -15.386
  979   2HB   SER 144          1HB       SER 144   7.727  -6.373 -14.113
  980    HG   SER 144           HG       SER 144   6.569  -7.742 -12.914
  981    H    GLN 145           H        GLN 145   4.272  -5.785 -11.989
  982    HA   GLN 145           HA       GLN 145   1.949  -5.041 -13.663
  983   1HB   GLN 145          2HB       GLN 145   1.523  -7.660 -12.430
  984   2HB   GLN 145          1HB       GLN 145   1.175  -7.126 -14.072
  985   1HG   GLN 145          2HG       GLN 145   3.972  -7.805 -13.126
  986   2HG   GLN 145          1HG       GLN 145   2.898  -8.982 -13.878
  987   1HE2  GLN 145          1HE2      GLN 145   1.820  -6.469 -15.490
  988   2HE2  GLN 145          2HE2      GLN 145   2.942  -6.351 -16.759
  989    H    VAL 146           H        VAL 146  -0.099  -5.123 -12.354
  990    HA   VAL 146           HA       VAL 146  -0.077  -5.571  -9.534
  991    HB   VAL 146           HB       VAL 146   1.464  -3.583  -9.630
  992   1HG1  VAL 146          1HG1      VAL 146  -1.013  -2.038 -10.414
  993   2HG1  VAL 146          2HG1      VAL 146   0.177  -2.572 -11.602
  994   3HG1  VAL 146          3HG1      VAL 146   0.648  -1.453 -10.324
  995   1HG2  VAL 146          1HG2      VAL 146  -1.180  -2.905  -8.322
  996   2HG2  VAL 146          2HG2      VAL 146   0.441  -2.477  -7.772
  997   3HG2  VAL 146          3HG2      VAL 146  -0.105  -4.151  -7.690
  998    H    SER 147           H        SER 147  -2.196  -5.941  -9.119
  999    HA   SER 147           HA       SER 147  -4.269  -4.081  -9.944
 1000   1HB   SER 147          2HB       SER 147  -5.019  -6.661 -11.058
 1001   2HB   SER 147          1HB       SER 147  -5.052  -5.070 -11.813
 1002    HG   SER 147           HG       SER 147  -2.972  -6.966 -11.687
 1003    H    LEU 148           H        LEU 148  -6.288  -4.577  -8.910
 1004    HA   LEU 148           HA       LEU 148  -6.073  -6.749  -6.864
 1005   1HB   LEU 148          2HB       LEU 148  -7.281  -5.397  -5.338
 1006   2HB   LEU 148          1HB       LEU 148  -6.117  -4.302  -6.083
 1007    HG   LEU 148           HG       LEU 148  -9.036  -4.615  -6.835
 1008   1HD1  LEU 148          1HD1      LEU 148  -9.265  -3.079  -5.193
 1009   2HD1  LEU 148          2HD1      LEU 148  -8.444  -1.957  -6.279
 1010   3HD1  LEU 148          3HD1      LEU 148  -7.521  -2.849  -5.068
 1011   1HD2  LEU 148          1HD2      LEU 148  -6.734  -3.141  -8.116
 1012   2HD2  LEU 148          2HD2      LEU 148  -8.393  -2.574  -8.311
 1013   3HD2  LEU 148          3HD2      LEU 148  -7.936  -4.179  -8.883
 1014    H    THR 149           H        THR 149  -8.399  -7.408  -6.101
 1015    HA   THR 149           HA       THR 149 -10.465  -7.212  -8.176
 1016    HB   THR 149           HB       THR 149  -9.454  -9.018  -9.243
 1017    HG1  THR 149           HG1      THR 149 -10.655 -10.684  -7.398
 1018   1HG2  THR 149          1HG2      THR 149  -8.586 -10.959  -7.607
 1019   2HG2  THR 149          2HG2      THR 149  -8.412  -9.588  -6.511
 1020   3HG2  THR 149          3HG2      THR 149  -7.569  -9.591  -8.060
 1021    H    THR 150           H        THR 150 -12.098  -9.294  -7.363
 1022    HA   THR 150           HA       THR 150 -12.274  -9.448  -4.466
 1023    HB   THR 150           HB       THR 150 -13.079  -7.128  -4.844
 1024    HG1  THR 150           HG1      THR 150 -15.461  -8.034  -4.213
 1025   1HG2  THR 150          1HG2      THR 150 -13.926  -7.512  -7.150
 1026   2HG2  THR 150          2HG2      THR 150 -15.136  -6.755  -6.115
 1027   3HG2  THR 150          3HG2      THR 150 -15.244  -8.476  -6.485
 1028    H    SER 151           H        SER 151 -15.187  -9.769  -4.492
 1029    HA   SER 151           HA       SER 151 -15.682 -11.902  -6.471
 1030   1HB   SER 151          2HB       SER 151 -16.420 -13.391  -4.445
 1031   2HB   SER 151          1HB       SER 151 -14.716 -13.327  -4.886
 1032    HG   SER 151           HG       SER 151 -14.297 -12.141  -3.153
 1033    H    ALA 152           H        ALA 152 -17.512 -10.834  -7.222
 1034    HA   ALA 152           HA       ALA 152 -19.853 -10.876  -5.440
 1035   1HB   ALA 152          1HB       ALA 152 -18.635  -8.603  -5.192
 1036   2HB   ALA 152          2HB       ALA 152 -20.363  -8.570  -5.536
 1037   3HB   ALA 152          3HB       ALA 152 -19.201  -8.277  -6.830
 1038    H    THR 153           HN       THR 153 -21.706  -9.625  -6.949
 1039    HA   THR 153           HA       THR 153 -21.382 -10.727  -9.707
 1040    HB   THR 153           HB       THR 153 -23.875 -10.962  -7.995
 1041    HG1  THR 153           HG1      THR 153 -22.897 -13.293  -8.733
 1042   1HG2  THR 153          1HG2      THR 153 -23.635 -10.913 -10.747
 1043   2HG2  THR 153          2HG2      THR 153 -24.953 -11.671  -9.853
 1044   3HG2  THR 153          3HG2      THR 153 -23.577 -12.637 -10.384
  Start of MODEL    8
    1   1H    ALA   1          1H        ALA   1 -21.436 -13.817  -3.772
    2   2H    ALA   1          2H        ALA   1 -20.285 -14.899  -3.144
    3   3H    ALA   1          3H        ALA   1 -20.318 -14.560  -4.809
    4    HA   ALA   1           HA       ALA   1 -20.043 -12.189  -3.231
    5   1HB   ALA   1          1HB       ALA   1 -17.490 -12.957  -2.923
    6   2HB   ALA   1          2HB       ALA   1 -18.261 -14.533  -2.755
    7   3HB   ALA   1          3HB       ALA   1 -18.699 -13.217  -1.666
    8    H    SER   2           H        SER   2 -20.572 -11.795  -5.610
    9    HA   SER   2           HA       SER   2 -19.869 -11.129  -7.748
   10   1HB   SER   2          2HB       SER   2 -18.287  -9.803  -6.262
   11   2HB   SER   2          1HB       SER   2 -17.101 -11.079  -6.522
   12    HG   SER   2           HG       SER   2 -18.331 -10.152  -8.804
   13    H    LEU   3           H        LEU   3 -16.964 -12.920  -6.687
   14    HA   LEU   3           HA       LEU   3 -15.865 -14.727  -7.707
   15   1HB   LEU   3          2HB       LEU   3 -18.289 -15.604  -6.978
   16   2HB   LEU   3          1HB       LEU   3 -18.465 -15.785  -8.724
   17    HG   LEU   3           HG       LEU   3 -16.016 -16.860  -8.440
   18   1HD1  LEU   3          1HD1      LEU   3 -17.455 -17.550  -5.861
   19   2HD1  LEU   3          2HD1      LEU   3 -16.064 -16.472  -5.970
   20   3HD1  LEU   3          3HD1      LEU   3 -15.894 -18.176  -6.391
   21   1HD2  LEU   3          1HD2      LEU   3 -18.776 -18.012  -8.243
   22   2HD2  LEU   3          2HD2      LEU   3 -17.398 -19.089  -8.020
   23   3HD2  LEU   3          3HD2      LEU   3 -17.580 -18.191  -9.527
   24    H    ASP   4           H        ASP   4 -16.713 -16.180 -10.059
   25    HA   ASP   4           HA       ASP   4 -16.428 -16.029 -12.384
   26   1HB   ASP   4          2HB       ASP   4 -18.623 -14.631 -11.839
   27   2HB   ASP   4          1HB       ASP   4 -17.613 -13.279 -12.354
   28    H    SER   5           H        SER   5 -15.764 -14.020 -14.095
   29    HA   SER   5           HA       SER   5 -13.074 -13.624 -13.945
   30   1HB   SER   5          2HB       SER   5 -13.883 -11.118 -14.820
   31   2HB   SER   5          1HB       SER   5 -13.693 -12.546 -15.834
   32    HG   SER   5           HG       SER   5 -15.904 -11.219 -15.296
   33    H    GLU   6           H        GLU   6 -11.633 -12.136 -12.962
   34    HA   GLU   6           HA       GLU   6 -12.414 -11.209 -10.335
   35   1HB   GLU   6          2HB       GLU   6  -9.934 -11.018 -12.019
   36   2HB   GLU   6          1HB       GLU   6 -10.079 -10.012 -10.577
   37   1HG   GLU   6          2HG       GLU   6 -10.166 -11.856  -9.138
   38   2HG   GLU   6          1HG       GLU   6 -10.683 -12.954 -10.417
   39    H    VAL   7           H        VAL   7 -13.164  -9.211  -9.750
   40    HA   VAL   7           HA       VAL   7 -14.064  -7.351 -11.729
   41    HB   VAL   7           HB       VAL   7 -13.518  -6.542  -8.882
   42   1HG1  VAL   7          1HG1      VAL   7 -15.570  -5.279  -9.182
   43   2HG1  VAL   7          2HG1      VAL   7 -15.879  -6.073 -10.727
   44   3HG1  VAL   7          3HG1      VAL   7 -14.518  -4.963 -10.562
   45   1HG2  VAL   7          1HG2      VAL   7 -16.080  -7.654  -8.922
   46   2HG2  VAL   7          2HG2      VAL   7 -14.659  -8.352  -8.145
   47   3HG2  VAL   7          3HG2      VAL   7 -15.092  -8.831  -9.786
   48    H    GLU   8           H        GLU   8 -12.088  -7.010 -12.994
   49    HA   GLU   8           HA       GLU   8  -9.863  -5.595 -11.687
   50   1HB   GLU   8          2HB       GLU   8 -10.069  -7.221 -13.930
   51   2HB   GLU   8          1HB       GLU   8  -9.866  -5.607 -14.614
   52   1HG   GLU   8          2HG       GLU   8  -7.655  -6.424 -14.294
   53   2HG   GLU   8          1HG       GLU   8  -7.934  -5.317 -12.948
   54    H    LEU   9           H        LEU   9 -11.058  -3.684 -10.997
   55    HA   LEU   9           HA       LEU   9 -12.479  -2.002 -12.848
   56   1HB   LEU   9          2HB       LEU   9 -11.379  -1.712 -10.084
   57   2HB   LEU   9          1HB       LEU   9 -11.783  -0.239 -10.967
   58    HG   LEU   9           HG       LEU   9 -13.792  -2.428 -11.061
   59   1HD1  LEU   9          1HD1      LEU   9 -14.605  -1.204  -8.793
   60   2HD1  LEU   9          2HD1      LEU   9 -12.860  -1.128  -8.556
   61   3HD1  LEU   9          3HD1      LEU   9 -13.651  -2.687  -8.788
   62   1HD2  LEU   9          1HD2      LEU   9 -13.734   0.138 -11.915
   63   2HD2  LEU   9          2HD2      LEU   9 -14.419   0.380 -10.308
   64   3HD2  LEU   9          3HD2      LEU   9 -15.228  -0.681 -11.460
   65    H    LEU  10           H        LEU  10  -9.114  -2.480 -12.171
   66    HA   LEU  10           HA       LEU  10  -8.485  -0.209 -14.001
   67   1HB   LEU  10          2HB       LEU  10  -7.833   0.238 -11.615
   68   2HB   LEU  10          1HB       LEU  10  -6.799  -1.182 -11.671
   69    HG   LEU  10           HG       LEU  10  -5.744   1.159 -12.090
   70   1HD1  LEU  10          1HD1      LEU  10  -4.871  -1.286 -12.612
   71   2HD1  LEU  10          2HD1      LEU  10  -4.003   0.134 -13.185
   72   3HD1  LEU  10          3HD1      LEU  10  -5.068  -0.745 -14.278
   73   1HD2  LEU  10          1HD2      LEU  10  -7.529   1.720 -13.841
   74   2HD2  LEU  10          2HD2      LEU  10  -6.684   0.594 -14.907
   75   3HD2  LEU  10          3HD2      LEU  10  -5.856   2.027 -14.302
   76    HA   PRO  11           HA       PRO  11  -7.201  -4.306 -15.806
   77   1HB   PRO  11          2HB       PRO  11  -7.609  -2.703 -18.271
   78   2HB   PRO  11          1HB       PRO  11  -8.214  -4.318 -17.860
   79   1HG   PRO  11          2HG       PRO  11  -9.806  -2.169 -17.892
   80   2HG   PRO  11          1HG       PRO  11 -10.036  -3.501 -16.747
   81   1HD   PRO  11          2HD       PRO  11  -8.905  -0.776 -16.262
   82   2HD   PRO  11          1HD       PRO  11  -9.851  -1.817 -15.174
   83    H    HIS  12           H        HIS  12  -5.327  -2.333 -14.770
   84    HA   HIS  12           HA       HIS  12  -3.279  -2.547 -16.932
   85   1HB   HIS  12          2HB       HIS  12  -4.385  -0.151 -16.477
   86   2HB   HIS  12          1HB       HIS  12  -3.194  -0.133 -15.176
   87    HD2  HIS  12           HD2      HIS  12  -0.935   1.095 -16.138
   88    HE1  HIS  12           HE1      HIS  12  -1.003  -0.475 -20.057
   89    HE2  HIS  12           HE2      HIS  12   0.286   1.003 -18.445
   90    H    THR  13           H        THR  13  -2.247  -4.256 -15.856
   91    HA   THR  13           HA       THR  13  -0.811  -3.459 -13.374
   92    HB   THR  13           HB       THR  13  -2.545  -4.763 -12.429
   93    HG1  THR  13           HG1      THR  13  -1.411  -6.925 -12.220
   94   1HG2  THR  13          1HG2      THR  13  -2.719  -7.194 -13.697
   95   2HG2  THR  13          2HG2      THR  13  -2.444  -6.096 -15.049
   96   3HG2  THR  13          3HG2      THR  13  -3.815  -5.840 -13.969
   97    H    SER  14           H        SER  14   0.426  -3.354 -15.772
   98    HA   SER  14           HA       SER  14   2.298  -5.645 -15.608
   99   1HB   SER  14          2HB       SER  14   2.128  -5.309 -18.331
  100   2HB   SER  14          1HB       SER  14   1.326  -6.591 -17.428
  101    HG   SER  14           HG       SER  14   0.154  -4.838 -18.877
  102    H    PHE  15           H        PHE  15   3.413  -3.665 -14.618
  103    HA   PHE  15           HA       PHE  15   4.182  -1.434 -16.237
  104   1HB   PHE  15          2HB       PHE  15   5.317  -2.723 -13.762
  105   2HB   PHE  15          1HB       PHE  15   6.187  -1.414 -14.560
  106    HD1  PHE  15           HD1      PHE  15   5.883   0.007 -12.543
  107    HD2  PHE  15           HD2      PHE  15   2.534  -1.488 -14.783
  108    HE1  PHE  15           HE1      PHE  15   4.403   1.663 -11.439
  109    HE2  PHE  15           HE2      PHE  15   1.058   0.167 -13.680
  110    HZ   PHE  15           HZ       PHE  15   1.991   1.742 -12.007
  111    H    ALA  16           H        ALA  16   4.427  -3.786 -17.798
  112    HA   ALA  16           HA       ALA  16   7.310  -4.398 -17.953
  113   1HB   ALA  16          1HB       ALA  16   6.245  -6.358 -18.461
  114   2HB   ALA  16          2HB       ALA  16   6.238  -5.676 -20.087
  115   3HB   ALA  16          3HB       ALA  16   4.806  -5.537 -19.067
  116    H    GLU  17           H        GLU  17   4.814  -2.744 -19.878
  117    HA   GLU  17           HA       GLU  17   6.980  -1.824 -21.714
  118   1HB   GLU  17          2HB       GLU  17   4.070  -2.396 -22.058
  119   2HB   GLU  17          1HB       GLU  17   4.769  -1.102 -23.030
  120   1HG   GLU  17          2HG       GLU  17   6.294  -2.556 -24.089
  121   2HG   GLU  17          1HG       GLU  17   6.113  -3.794 -22.846
  122    H    SER  18           H        SER  18   3.813  -0.339 -21.166
  123    HA   SER  18           HA       SER  18   5.244   2.184 -20.473
  124   1HB   SER  18          2HB       SER  18   2.409   1.709 -21.442
  125   2HB   SER  18          1HB       SER  18   3.089   3.289 -21.060
  126    HG   SER  18           HG       SER  18   4.062   3.268 -22.917
  127    H    LEU  19           H        LEU  19   4.727   3.305 -18.574
  128    HA   LEU  19           HA       LEU  19   3.905   1.805 -16.310
  129   1HB   LEU  19          2HB       LEU  19   4.220   4.732 -16.887
  130   2HB   LEU  19          1HB       LEU  19   3.454   4.235 -15.377
  131    HG   LEU  19           HG       LEU  19   5.993   2.868 -16.152
  132   1HD1  LEU  19          1HD1      LEU  19   7.149   4.808 -14.843
  133   2HD1  LEU  19          2HD1      LEU  19   5.738   5.752 -15.322
  134   3HD1  LEU  19          3HD1      LEU  19   6.784   5.044 -16.553
  135   1HD2  LEU  19          1HD2      LEU  19   4.572   2.376 -14.094
  136   2HD2  LEU  19          2HD2      LEU  19   5.039   3.967 -13.495
  137   3HD2  LEU  19          3HD2      LEU  19   6.268   2.733 -13.770
  138    H    GLY  20           H        GLY  20   2.063   4.341 -18.054
  139   1HA   GLY  20          2HA       GLY  20  -0.280   4.021 -18.661
  140   2HA   GLY  20          1HA       GLY  20  -0.424   2.865 -17.336
  141    HA   PRO  21           HA       PRO  21  -2.382   6.907 -16.018
  142   1HB   PRO  21          2HB       PRO  21  -3.798   4.899 -14.332
  143   2HB   PRO  21          1HB       PRO  21  -4.456   6.261 -15.256
  144   1HG   PRO  21          2HG       PRO  21  -4.714   3.730 -16.077
  145   2HG   PRO  21          1HG       PRO  21  -4.523   5.078 -17.212
  146   1HD   PRO  21          2HD       PRO  21  -2.552   2.981 -16.437
  147   2HD   PRO  21          1HD       PRO  21  -2.700   3.887 -17.959
  148    H    TRP  22           H        TRP  22  -1.227   4.136 -14.108
  149    HA   TRP  22           HA       TRP  22  -1.023   5.384 -11.584
  150   1HB   TRP  22          2HB       TRP  22   0.687   3.266 -12.905
  151   2HB   TRP  22          1HB       TRP  22   0.925   3.770 -11.232
  152    HD1  TRP  22           HD1      TRP  22  -2.187   2.827 -13.351
  153    HE1  TRP  22           HE1      TRP  22  -3.644   1.228 -11.954
  154    HE3  TRP  22           HE3      TRP  22   0.639   2.538  -9.107
  155    HZ2  TRP  22           HZ2      TRP  22  -3.620  -0.010  -9.370
  156    HZ3  TRP  22           HZ3      TRP  22  -0.101   1.149  -7.195
  157   HH2   TRP  22          HH2       TRP  22  -2.223  -0.129  -7.320
  158    H    SER  23           H        SER  23   0.935   6.273 -10.530
  159    HA   SER  23           HA       SER  23   2.792   7.588 -12.468
  160   1HB   SER  23          2HB       SER  23   1.147   8.785 -10.273
  161   2HB   SER  23          1HB       SER  23   2.749   9.454 -10.573
  162    HG   SER  23           HG       SER  23   1.456   9.020 -12.892
  163    H    LEU  24           H        LEU  24   4.716   8.577 -11.056
  164    HA   LEU  24           HA       LEU  24   5.415   7.288  -8.597
  165   1HB   LEU  24          2HB       LEU  24   6.936   5.598  -9.296
  166   2HB   LEU  24          1HB       LEU  24   5.477   5.342 -10.253
  167    HG   LEU  24           HG       LEU  24   7.967   6.814 -11.165
  168   1HD1  LEU  24          1HD1      LEU  24   8.638   4.867 -12.101
  169   2HD1  LEU  24          2HD1      LEU  24   7.012   4.489 -12.671
  170   3HD1  LEU  24          3HD1      LEU  24   7.481   4.093 -11.018
  171   1HD2  LEU  24          1HD2      LEU  24   6.304   7.881 -12.380
  172   2HD2  LEU  24          2HD2      LEU  24   5.206   6.504 -12.283
  173   3HD2  LEU  24          3HD2      LEU  24   6.564   6.471 -13.408
  174    H    TYR  25           H        TYR  25   7.487   8.004  -7.840
  175    HA   TYR  25           HA       TYR  25   9.521   9.225  -9.323
  176   1HB   TYR  25          2HB       TYR  25   8.771  11.702  -8.644
  177   2HB   TYR  25          1HB       TYR  25   8.312  10.985 -10.188
  178    HD1  TYR  25           HD1      TYR  25   6.921   9.864  -6.946
  179    HD2  TYR  25           HD2      TYR  25   6.262  12.247 -10.460
  180    HE1  TYR  25           HE1      TYR  25   4.530  10.092  -6.343
  181    HE2  TYR  25           HE2      TYR  25   3.869  12.473  -9.856
  182   HH    TYR  25          HH        TYR  25   2.631  11.290  -6.776
  183    H    GLY  26           H        GLY  26  10.672  11.026  -7.849
  184   1HA   GLY  26          2HA       GLY  26  11.376  11.697  -5.674
  185   2HA   GLY  26          1HA       GLY  26  10.164  10.621  -4.979
  186    H    THR  27           H        THR  27  11.607   8.735  -7.211
  187    HA   THR  27           HA       THR  27  13.583   7.727  -5.208
  188    HB   THR  27           HB       THR  27  12.330   5.846  -5.494
  189    HG1  THR  27           HG1      THR  27  12.990   5.219  -7.996
  190   1HG2  THR  27          1HG2      THR  27  10.587   7.137  -6.693
  191   2HG2  THR  27          2HG2      THR  27  10.771   5.511  -7.351
  192   3HG2  THR  27          3HG2      THR  27  11.467   6.891  -8.202
  193    H    SER  28           H        SER  28  14.588   5.951  -7.469
  194    HA   SER  28           HA       SER  28  16.549   7.907  -8.518
  195   1HB   SER  28          2HB       SER  28  17.787   5.912  -9.271
  196   2HB   SER  28          1HB       SER  28  17.370   5.774  -7.565
  197    HG   SER  28           HG       SER  28  16.680   3.893  -8.342
  198    H    GLU  29           H        GLU  29  17.078   6.224 -10.897
  199    HA   GLU  29           HA       GLU  29  14.958   7.361 -12.611
  200   1HB   GLU  29          2HB       GLU  29  17.605   6.020 -13.215
  201   2HB   GLU  29          1HB       GLU  29  16.479   6.545 -14.467
  202   1HG   GLU  29          2HG       GLU  29  17.093   8.572 -12.400
  203   2HG   GLU  29          1HG       GLU  29  18.446   8.131 -13.444
  204    HA   PRO  30           HA       PRO  30  13.220   3.164 -12.475
  205   1HB   PRO  30          2HB       PRO  30  10.782   3.813 -13.513
  206   2HB   PRO  30          1HB       PRO  30  11.211   4.101 -11.817
  207   1HG   PRO  30          2HG       PRO  30  11.071   6.007 -14.084
  208   2HG   PRO  30          1HG       PRO  30  10.677   6.248 -12.375
  209   1HD   PRO  30          2HD       PRO  30  13.030   7.092 -13.580
  210   2HD   PRO  30          1HD       PRO  30  12.831   6.823 -11.836
  211    H    VAL  31           H        VAL  31  13.079   1.568 -14.111
  212    HA   VAL  31           HA       VAL  31  12.869   2.509 -16.923
  213    HB   VAL  31           HB       VAL  31  15.102   0.684 -16.002
  214   1HG1  VAL  31          1HG1      VAL  31  14.047   1.611 -18.595
  215   2HG1  VAL  31          2HG1      VAL  31  15.043   0.204 -18.223
  216   3HG1  VAL  31          3HG1      VAL  31  15.792   1.789 -18.418
  217   1HG2  VAL  31          1HG2      VAL  31  15.407   2.974 -15.119
  218   2HG2  VAL  31          2HG2      VAL  31  15.172   3.629 -16.739
  219   3HG2  VAL  31          3HG2      VAL  31  16.580   2.627 -16.389
  220    H    PHE  32           H        PHE  32  11.400   1.253 -17.921
  221    HA   PHE  32           HA       PHE  32  10.585  -1.318 -16.775
  222   1HB   PHE  32          2HB       PHE  32   9.220  -1.246 -19.076
  223   2HB   PHE  32          1HB       PHE  32   8.715  -0.318 -17.664
  224    HD1  PHE  32           HD1      PHE  32  11.718   0.467 -19.695
  225    HD2  PHE  32           HD2      PHE  32   7.632   1.478 -18.839
  226    HE1  PHE  32           HE1      PHE  32  11.970   2.573 -20.977
  227    HE2  PHE  32           HE2      PHE  32   7.883   3.585 -20.120
  228    HZ   PHE  32           HZ       PHE  32  10.053   4.133 -21.190
  229    H    ALA  33           H        ALA  33  12.586  -2.482 -17.017
  230    HA   ALA  33           HA       ALA  33  14.029  -2.826 -19.420
  231   1HB   ALA  33          1HB       ALA  33  14.645  -3.662 -17.088
  232   2HB   ALA  33          2HB       ALA  33  14.986  -4.773 -18.415
  233   3HB   ALA  33          3HB       ALA  33  13.571  -5.026 -17.395
  234    H    ASP  34           H        ASP  34  13.670  -5.884 -19.354
  235    HA   ASP  34           HA       ASP  34  12.218  -6.239 -21.703
  236   1HB   ASP  34          2HB       ASP  34  13.582  -7.996 -20.519
  237   2HB   ASP  34          1HB       ASP  34  12.234  -8.212 -19.402
  238    H    GLY  35           H        GLY  35  10.847  -7.148 -18.524
  239   1HA   GLY  35          2HA       GLY  35   8.298  -5.854 -19.321
  240   2HA   GLY  35          1HA       GLY  35   8.262  -7.575 -18.932
  241    H    ARG  36           H        ARG  36  10.131  -4.958 -17.392
  242    HA   ARG  36           HA       ARG  36   8.428  -4.956 -15.023
  243   1HB   ARG  36          2HB       ARG  36  10.634  -5.650 -13.667
  244   2HB   ARG  36          1HB       ARG  36   9.457  -6.848 -14.204
  245   1HG   ARG  36          2HG       ARG  36  10.770  -7.454 -16.089
  246   2HG   ARG  36          1HG       ARG  36  11.792  -6.023 -15.933
  247   1HD   ARG  36          2HD       ARG  36  13.151  -7.677 -14.998
  248   2HD   ARG  36          1HD       ARG  36  12.354  -7.017 -13.570
  249    HE   ARG  36           HE       ARG  36  10.679  -9.075 -14.370
  250   1HH1  ARG  36          2HH1      ARG  36  14.035  -8.706 -13.668
  251   2HH1  ARG  36          1HH1      ARG  36  14.229 -10.327 -13.091
  252   1HH2  ARG  36          1HH2      ARG  36  10.913 -11.195 -13.621
  253   2HH2  ARG  36          2HH2      ARG  36  12.462 -11.737 -13.065
  254    H    MET  37           H        MET  37   8.902  -3.176 -13.689
  255    HA   MET  37           HA       MET  37  11.074  -1.397 -14.713
  256   1HB   MET  37          2HB       MET  37   8.815  -0.442 -14.964
  257   2HB   MET  37          1HB       MET  37   8.518  -0.678 -13.241
  258   1HG   MET  37          2HG       MET  37  10.932   0.881 -14.107
  259   2HG   MET  37          1HG       MET  37   9.352   1.664 -14.120
  260   1HE   MET  37          1HE       MET  37   8.113   1.953 -10.748
  261   2HE   MET  37          2HE       MET  37   7.833   0.327 -11.365
  262   3HE   MET  37          3HE       MET  37   7.791   1.700 -12.468
  263    H    CYS  38           H        CYS  38  12.677  -0.836 -13.310
  264    HA   CYS  38           HA       CYS  38  12.254  -1.561 -10.440
  265   1HB   CYS  38          2HB       CYS  38  14.770  -1.837 -12.106
  266   2HB   CYS  38          1HB       CYS  38  14.687  -2.109 -10.365
  267    H    VAL  39           H        VAL  39  13.299  -0.231  -8.897
  268    HA   VAL  39           HA       VAL  39  14.432   2.336  -9.908
  269    HB   VAL  39           HB       VAL  39  13.158   3.411  -7.932
  270   1HG1  VAL  39          1HG1      VAL  39  10.918   3.092  -9.445
  271   2HG1  VAL  39          2HG1      VAL  39  12.153   2.551 -10.581
  272   3HG1  VAL  39          3HG1      VAL  39  12.245   4.167  -9.881
  273   1HG2  VAL  39          1HG2      VAL  39  11.718   0.761  -8.220
  274   2HG2  VAL  39          2HG2      VAL  39  10.995   2.170  -7.445
  275   3HG2  VAL  39          3HG2      VAL  39  12.444   1.435  -6.762
  276    H    ASP  40           H        ASP  40  16.474   2.396  -9.050
  277    HA   ASP  40           HA       ASP  40  17.228   0.776  -6.772
  278   1HB   ASP  40          2HB       ASP  40  18.785   3.091  -7.947
  279   2HB   ASP  40          1HB       ASP  40  19.424   1.707  -7.058
  280    H    LEU  41           H        LEU  41  16.950   1.296  -4.657
  281    HA   LEU  41           HA       LEU  41  16.887   4.189  -3.919
  282   1HB   LEU  41          2HB       LEU  41  14.871   2.058  -3.348
  283   2HB   LEU  41          1HB       LEU  41  15.199   3.230  -2.077
  284    HG   LEU  41           HG       LEU  41  13.340   4.013  -3.441
  285   1HD1  LEU  41          1HD1      LEU  41  15.512   5.504  -2.766
  286   2HD1  LEU  41          2HD1      LEU  41  14.059   6.173  -3.509
  287   3HD1  LEU  41          3HD1      LEU  41  15.460   5.781  -4.507
  288   1HD2  LEU  41          1HD2      LEU  41  14.658   2.757  -5.515
  289   2HD2  LEU  41          2HD2      LEU  41  14.900   4.464  -5.885
  290   3HD2  LEU  41          3HD2      LEU  41  13.267   3.825  -5.695
  291    HA   PRO  42           HA       PRO  42  19.546   1.782  -0.947
  292   1HB   PRO  42          2HB       PRO  42  21.993   2.044  -1.984
  293   2HB   PRO  42          1HB       PRO  42  20.851   0.875  -2.679
  294   1HG   PRO  42          2HG       PRO  42  21.704   3.524  -3.705
  295   2HG   PRO  42          1HG       PRO  42  21.260   2.056  -4.590
  296   1HD   PRO  42          2HD       PRO  42  19.578   4.298  -4.060
  297   2HD   PRO  42          1HD       PRO  42  19.100   2.740  -4.768
  298    H    GLY  43           H        GLY  43  20.574   4.743  -2.625
  299   1HA   GLY  43          2HA       GLY  43  22.279   6.156  -1.273
  300   2HA   GLY  43          1HA       GLY  43  20.715   6.913  -1.543
  301    H    GLY  44           H        GLY  44  19.569   7.518   0.232
  302   1HA   GLY  44          2HA       GLY  44  19.670   6.134   2.764
  303   2HA   GLY  44          1HA       GLY  44  20.655   7.595   2.802
  304    H    GLN  45           H        GLN  45  17.413   6.667   1.568
  305    HA   GLN  45           HA       GLN  45  16.431   9.346   2.405
  306   1HB   GLN  45          2HB       GLN  45  15.531   7.258   0.457
  307   2HB   GLN  45          1HB       GLN  45  14.315   8.324   1.156
  308   1HG   GLN  45          2HG       GLN  45  16.746   9.720   0.260
  309   2HG   GLN  45          1HG       GLN  45  15.848   8.938  -1.041
  310   1HE2  GLN  45          1HE2      GLN  45  14.141  10.151  -1.868
  311   2HE2  GLN  45          2HE2      GLN  45  13.353  11.410  -1.047
  312    H    GLY  46           H        GLY  46  16.077   9.111   4.631
  313   1HA   GLY  46          2HA       GLY  46  14.542   6.778   5.599
  314   2HA   GLY  46          1HA       GLY  46  15.264   8.031   6.610
  315    H    ASN  47           H        ASN  47  12.838   7.932   3.970
  316    HA   ASN  47           HA       ASN  47  10.857   9.157   5.769
  317   1HB   ASN  47          2HB       ASN  47  10.476  10.876   3.761
  318   2HB   ASN  47          1HB       ASN  47  11.601  11.229   5.071
  319   1HD2  ASN  47          1HD2      ASN  47  12.161   8.841   2.471
  320   2HD2  ASN  47          2HD2      ASN  47  13.482   9.657   1.786
  321    HA   PRO  48           HA       PRO  48   9.088   5.882   3.048
  322   1HB   PRO  48          2HB       PRO  48   6.910   6.380   5.030
  323   2HB   PRO  48          1HB       PRO  48   7.582   4.843   4.454
  324   1HG   PRO  48          2HG       PRO  48   8.174   5.824   6.864
  325   2HG   PRO  48          1HG       PRO  48   9.353   4.919   5.902
  326   1HD   PRO  48          2HD       PRO  48   9.241   7.839   6.472
  327   2HD   PRO  48          1HD       PRO  48  10.646   6.810   6.120
  328    H    TRP  49           H        TRP  49   8.513   9.132   3.355
  329    HA   TRP  49           HA       TRP  49   6.228   8.982   1.433
  330   1HB   TRP  49          2HB       TRP  49   5.785  11.390   2.513
  331   2HB   TRP  49          1HB       TRP  49   5.105   9.922   3.214
  332    HD1  TRP  49           HD1      TRP  49   5.741   9.384   5.625
  333    HE1  TRP  49           HE1      TRP  49   7.444  10.315   7.322
  334    HE3  TRP  49           HE3      TRP  49   8.348  12.564   2.602
  335    HZ2  TRP  49           HZ2      TRP  49   9.626  12.167   7.387
  336    HZ3  TRP  49           HZ3      TRP  49  10.230  13.897   3.503
  337   HH2   TRP  49          HH2       TRP  49  10.873  13.705   5.888
  338    H    ASP  50           H        ASP  50   9.082   9.116   0.858
  339    HA   ASP  50           HA       ASP  50   9.296  11.887  -0.241
  340   1HB   ASP  50          2HB       ASP  50  11.298   9.884   0.716
  341   2HB   ASP  50          1HB       ASP  50  11.771  10.948  -0.608
  342    H    ALA  51           H        ALA  51   8.418   8.813  -1.139
  343    HA   ALA  51           HA       ALA  51   8.407   9.416  -3.937
  344   1HB   ALA  51          1HB       ALA  51  10.405   7.258  -3.292
  345   2HB   ALA  51          2HB       ALA  51  10.912   8.945  -3.387
  346   3HB   ALA  51          3HB       ALA  51  10.198   8.157  -4.793
  347    H    GLY  52           H        GLY  52   7.890   7.312  -5.227
  348   1HA   GLY  52          2HA       GLY  52   7.209   4.850  -4.499
  349   2HA   GLY  52          1HA       GLY  52   6.004   5.736  -3.564
  350    H    LEU  53           H        LEU  53   4.860   4.104  -5.279
  351    HA   LEU  53           HA       LEU  53   4.477   5.414  -7.891
  352   1HB   LEU  53          2HB       LEU  53   2.882   3.069  -6.874
  353   2HB   LEU  53          1HB       LEU  53   3.286   3.486  -8.539
  354    HG   LEU  53           HG       LEU  53   5.148   2.409  -6.408
  355   1HD1  LEU  53          1HD1      LEU  53   4.445   0.485  -7.377
  356   2HD1  LEU  53          2HD1      LEU  53   5.430   0.974  -8.756
  357   3HD1  LEU  53          3HD1      LEU  53   3.705   1.343  -8.729
  358   1HD2  LEU  53          1HD2      LEU  53   6.288   4.200  -7.660
  359   2HD2  LEU  53          2HD2      LEU  53   5.796   3.457  -9.182
  360   3HD2  LEU  53          3HD2      LEU  53   6.928   2.623  -8.120
  361    H    VAL  54           H        VAL  54   1.893   5.277  -8.494
  362    HA   VAL  54           HA       VAL  54   0.149   6.099  -6.320
  363    HB   VAL  54           HB       VAL  54   0.111   8.326  -8.153
  364   1HG1  VAL  54          1HG1      VAL  54   0.516   9.565  -5.992
  365   2HG1  VAL  54          2HG1      VAL  54   0.702   8.000  -5.200
  366   3HG1  VAL  54          3HG1      VAL  54  -0.840   8.437  -5.938
  367   1HG2  VAL  54          1HG2      VAL  54   2.724   8.055  -6.653
  368   2HG2  VAL  54          2HG2      VAL  54   2.273   9.272  -7.843
  369   3HG2  VAL  54          3HG2      VAL  54   2.570   7.613  -8.354
  370    H    TYR  55           H        TYR  55  -2.040   6.665  -7.147
  371    HA   TYR  55           HA       TYR  55  -2.836   6.523  -9.848
  372   1HB   TYR  55          2HB       TYR  55  -2.019   4.268  -9.975
  373   2HB   TYR  55          1HB       TYR  55  -2.777   3.841  -8.440
  374    HD1  TYR  55           HD1      TYR  55  -3.851   5.506 -11.633
  375    HD2  TYR  55           HD2      TYR  55  -4.687   2.527  -8.654
  376    HE1  TYR  55           HE1      TYR  55  -5.935   4.898 -12.829
  377    HE2  TYR  55           HE2      TYR  55  -6.771   1.912  -9.855
  378   HH    TYR  55          HH        TYR  55  -7.961   3.811 -12.548
  379    H    ASN  56           H        ASN  56  -5.101   6.765 -10.010
  380    HA   ASN  56           HA       ASN  56  -6.522   6.881  -7.392
  381   1HB   ASN  56          2HB       ASN  56  -6.556   8.607  -9.828
  382   2HB   ASN  56          1HB       ASN  56  -8.065   8.420  -8.939
  383   1HD2  ASN  56          1HD2      ASN  56  -5.228   8.075  -6.993
  384   2HD2  ASN  56          2HD2      ASN  56  -5.264   9.617  -6.283
  385    H    GLY  57           H        GLY  57  -9.128   7.077  -8.389
  386   1HA   GLY  57          2HA       GLY  57 -10.887   5.790  -9.271
  387   2HA   GLY  57          1HA       GLY  57  -9.711   5.031 -10.345
  388    H    VAL  58           H        VAL  58 -10.227   5.098  -6.796
  389    HA   VAL  58           HA       VAL  58 -10.097   2.111  -6.868
  390    HB   VAL  58           HB       VAL  58  -8.025   3.197  -5.919
  391   1HG1  VAL  58          1HG1      VAL  58  -9.743   4.955  -4.769
  392   2HG1  VAL  58          2HG1      VAL  58  -8.116   4.655  -4.159
  393   3HG1  VAL  58          3HG1      VAL  58  -9.497   3.841  -3.424
  394   1HG2  VAL  58          1HG2      VAL  58  -8.057   1.120  -4.996
  395   2HG2  VAL  58          2HG2      VAL  58  -9.777   1.218  -4.623
  396   3HG2  VAL  58          3HG2      VAL  58  -8.596   1.941  -3.531
  397    HA   PRO  59           HA       PRO  59 -14.026   3.287  -4.837
  398   1HB   PRO  59          2HB       PRO  59 -15.529   1.317  -5.950
  399   2HB   PRO  59          1HB       PRO  59 -15.150   2.825  -6.802
  400   1HG   PRO  59          2HG       PRO  59 -13.997   0.119  -7.142
  401   2HG   PRO  59          1HG       PRO  59 -14.280   1.389  -8.342
  402   1HD   PRO  59          2HD       PRO  59 -11.811   0.796  -7.164
  403   2HD   PRO  59          1HD       PRO  59 -12.208   2.302  -8.018
  404    H    VAL  60           H        VAL  60 -14.554   2.547  -2.815
  405    HA   VAL  60           HA       VAL  60 -14.269  -0.352  -2.229
  406    HB   VAL  60           HB       VAL  60 -12.893   1.911  -0.778
  407   1HG1  VAL  60          1HG1      VAL  60 -12.382   0.191   0.995
  408   2HG1  VAL  60          2HG1      VAL  60 -13.599  -0.851   0.254
  409   3HG1  VAL  60          3HG1      VAL  60 -14.071   0.698   0.953
  410   1HG2  VAL  60          1HG2      VAL  60 -12.097  -0.700  -2.062
  411   2HG2  VAL  60          2HG2      VAL  60 -11.058   0.068  -0.861
  412   3HG2  VAL  60          3HG2      VAL  60 -11.450   0.914  -2.357
  413    H    GLY  61           H        GLY  61 -16.281  -0.904  -1.543
  414   1HA   GLY  61          2HA       GLY  61 -17.940   1.111  -0.140
  415   2HA   GLY  61          1HA       GLY  61 -18.510  -0.437  -0.765
  416    H    GLU  62           H        GLU  62 -17.602   1.204   2.034
  417    HA   GLU  62           HA       GLU  62 -16.305  -0.565   3.703
  418   1HB   GLU  62          2HB       GLU  62 -16.954   1.395   4.780
  419   2HB   GLU  62          1HB       GLU  62 -18.605   1.306   4.166
  420   1HG   GLU  62          2HG       GLU  62 -17.563  -0.791   6.061
  421   2HG   GLU  62          1HG       GLU  62 -18.191   0.740   6.674
  422    H    GLY  63           H        GLY  63 -16.868  -2.430   4.888
  423   1HA   GLY  63          2HA       GLY  63 -18.544  -4.037   5.685
  424   2HA   GLY  63          1HA       GLY  63 -19.538  -3.621   4.288
  425    H    GLU  64           H        GLU  64 -17.346  -3.693   2.373
  426    HA   GLU  64           HA       GLU  64 -17.090  -6.649   2.172
  427   1HB   GLU  64          2HB       GLU  64 -17.158  -4.387   0.223
  428   2HB   GLU  64          1HB       GLU  64 -16.228  -5.819  -0.217
  429   1HG   GLU  64          2HG       GLU  64 -18.116  -7.225  -0.130
  430   2HG   GLU  64          1HG       GLU  64 -19.039  -6.075   0.839
  431    H    SER  65           H        SER  65 -14.942  -7.316   1.012
  432    HA   SER  65           HA       SER  65 -12.695  -5.777   2.255
  433   1HB   SER  65          2HB       SER  65 -13.064  -8.768   1.939
  434   2HB   SER  65          1HB       SER  65 -11.520  -8.028   2.353
  435    HG   SER  65           HG       SER  65 -13.939  -8.082   3.803
  436    H    TYR  66           H        TYR  66 -10.855  -5.465   0.950
  437    HA   TYR  66           HA       TYR  66 -11.217  -6.235  -1.911
  438   1HB   TYR  66          2HB       TYR  66  -9.971  -3.881  -0.536
  439   2HB   TYR  66          1HB       TYR  66  -9.386  -4.353  -2.127
  440    HD1  TYR  66           HD1      TYR  66 -12.467  -3.460  -0.228
  441    HD2  TYR  66           HD2      TYR  66 -10.620  -3.838  -4.088
  442    HE1  TYR  66           HE1      TYR  66 -14.428  -2.360  -1.273
  443    HE2  TYR  66           HE2      TYR  66 -12.581  -2.737  -5.133
  444   HH    TYR  66          HH        TYR  66 -14.408  -1.102  -4.343
  445    H    VAL  67           H        VAL  67  -8.828  -6.172  -2.977
  446    HA   VAL  67           HA       VAL  67  -6.825  -7.473  -1.248
  447    HB   VAL  67           HB       VAL  67  -7.589  -8.939  -3.755
  448   1HG1  VAL  67          1HG1      VAL  67  -5.654  -9.254  -1.776
  449   2HG1  VAL  67          2HG1      VAL  67  -6.146 -10.477  -2.946
  450   3HG1  VAL  67          3HG1      VAL  67  -6.889 -10.438  -1.348
  451   1HG2  VAL  67          1HG2      VAL  67  -8.908  -9.295  -1.043
  452   2HG2  VAL  67          2HG2      VAL  67  -9.149 -10.333  -2.448
  453   3HG2  VAL  67          3HG2      VAL  67  -9.696  -8.656  -2.486
  454    H    LEU  68           H        LEU  68  -4.732  -7.688  -2.383
  455    HA   LEU  68           HA       LEU  68  -4.535  -6.210  -4.954
  456   1HB   LEU  68          2HB       LEU  68  -4.140  -4.798  -2.714
  457   2HB   LEU  68          1HB       LEU  68  -2.541  -5.531  -2.835
  458    HG   LEU  68           HG       LEU  68  -2.751  -4.753  -5.370
  459   1HD1  LEU  68          1HD1      LEU  68  -5.055  -3.923  -5.136
  460   2HD1  LEU  68          2HD1      LEU  68  -3.956  -2.596  -5.511
  461   3HD1  LEU  68          3HD1      LEU  68  -4.538  -2.821  -3.862
  462   1HD2  LEU  68          1HD2      LEU  68  -2.037  -2.347  -4.240
  463   2HD2  LEU  68          2HD2      LEU  68  -0.953  -3.726  -4.428
  464   3HD2  LEU  68          3HD2      LEU  68  -1.793  -3.464  -2.898
  465    H    SER  69           H        SER  69  -3.468  -7.651  -6.242
  466    HA   SER  69           HA       SER  69  -1.325  -9.314  -4.997
  467   1HB   SER  69          2HB       SER  69  -1.664 -10.651  -7.211
  468   2HB   SER  69          1HB       SER  69  -2.846 -10.817  -5.914
  469    HG   SER  69           HG       SER  69  -4.253  -9.616  -7.025
  470    H    PHE  70           H        PHE  70   0.041  -7.341  -5.213
  471    HA   PHE  70           HA       PHE  70   0.792  -6.630  -7.981
  472   1HB   PHE  70          2HB       PHE  70   2.067  -4.812  -6.964
  473   2HB   PHE  70          1HB       PHE  70   0.430  -4.832  -6.308
  474    HD1  PHE  70           HD1      PHE  70   0.016  -5.956  -4.069
  475    HD2  PHE  70           HD2      PHE  70   3.956  -5.108  -5.553
  476    HE1  PHE  70           HE1      PHE  70   0.932  -6.205  -1.779
  477    HE2  PHE  70           HE2      PHE  70   4.872  -5.356  -3.263
  478    HZ   PHE  70           HZ       PHE  70   3.361  -5.905  -1.375
  479    H    THR  71           H        THR  71   2.938  -6.798  -8.762
  480    HA   THR  71           HA       THR  71   4.526  -8.948  -7.470
  481    HB   THR  71           HB       THR  71   5.879  -8.558  -9.701
  482    HG1  THR  71           HG1      THR  71   4.925  -6.793 -10.504
  483   1HG2  THR  71          1HG2      THR  71   4.345 -10.507  -9.011
  484   2HG2  THR  71          2HG2      THR  71   4.592 -10.255 -10.739
  485   3HG2  THR  71          3HG2      THR  71   3.102  -9.704  -9.973
  486    H    ALA  72           H        ALA  72   6.505  -8.493  -6.511
  487    HA   ALA  72           HA       ALA  72   8.067  -6.164  -7.180
  488   1HB   ALA  72          1HB       ALA  72   6.267  -5.002  -5.974
  489   2HB   ALA  72          2HB       ALA  72   7.773  -4.926  -5.059
  490   3HB   ALA  72          3HB       ALA  72   6.507  -6.058  -4.582
  491    H    SER  73           H        SER  73  10.135  -6.495  -6.489
  492    HA   SER  73           HA       SER  73  10.567  -8.444  -4.267
  493   1HB   SER  73          2HB       SER  73  12.586  -9.242  -5.580
  494   2HB   SER  73          1HB       SER  73  11.031  -9.676  -6.284
  495    HG   SER  73           HG       SER  73  11.251  -7.992  -7.734
  496    H    ALA  74           H        ALA  74  11.715  -7.459  -2.688
  497    HA   ALA  74           HA       ALA  74  13.271  -5.025  -3.366
  498   1HB   ALA  74          1HB       ALA  74  11.970  -4.536  -1.503
  499   2HB   ALA  74          2HB       ALA  74  13.464  -5.062  -0.726
  500   3HB   ALA  74          3HB       ALA  74  12.100  -6.172  -0.855
  501    H    THR  75           H        THR  75  15.498  -4.934  -3.147
  502    HA   THR  75           HA       THR  75  16.860  -7.367  -2.089
  503    HB   THR  75           HB       THR  75  18.600  -6.612  -3.974
  504    HG1  THR  75           HG1      THR  75  17.679  -5.593  -5.599
  505   1HG2  THR  75          1HG2      THR  75  17.602  -8.325  -5.431
  506   2HG2  THR  75          2HG2      THR  75  16.092  -8.222  -4.526
  507   3HG2  THR  75          3HG2      THR  75  17.546  -8.842  -3.745
  508    HA   PRO  76           HA       PRO  76  18.321  -7.913  -0.627
  509   1HB   PRO  76          2HB       PRO  76  18.407  -7.462   2.086
  510   2HB   PRO  76          1HB       PRO  76  19.838  -7.552   1.052
  511   1HG   PRO  76          2HG       PRO  76  18.406  -5.165   2.104
  512   2HG   PRO  76          1HG       PRO  76  20.147  -5.464   1.948
  513   1HD   PRO  76          2HD       PRO  76  18.783  -3.918   0.177
  514   2HD   PRO  76          1HD       PRO  76  20.182  -4.906  -0.303
  515    H    ASP  77           H        ASP  77  16.935  -8.197   2.041
  516    HA   ASP  77           HA       ASP  77  14.169  -7.718   1.032
  517   1HB   ASP  77          2HB       ASP  77  14.986  -9.655   3.205
  518   2HB   ASP  77          1HB       ASP  77  13.474  -9.619   2.298
  519    H    MET  78           H        MET  78  12.531  -7.259   2.732
  520    HA   MET  78           HA       MET  78  12.926  -6.546   5.375
  521   1HB   MET  78          2HB       MET  78  14.288  -4.694   3.602
  522   2HB   MET  78          1HB       MET  78  13.033  -3.862   4.518
  523   1HG   MET  78          2HG       MET  78  14.002  -5.094   6.584
  524   2HG   MET  78          1HG       MET  78  15.408  -5.400   5.566
  525   1HE   MET  78          1HE       MET  78  16.830  -3.934   4.565
  526   2HE   MET  78          2HE       MET  78  17.081  -2.220   4.890
  527   3HE   MET  78          3HE       MET  78  15.812  -2.722   3.775
  528    HA   PRO  79           HA       PRO  79   8.705  -5.401   4.770
  529   1HB   PRO  79          2HB       PRO  79   8.199  -3.749   6.868
  530   2HB   PRO  79          1HB       PRO  79   8.509  -5.483   7.068
  531   1HG   PRO  79          2HG       PRO  79  10.282  -3.173   7.589
  532   2HG   PRO  79          1HG       PRO  79  10.188  -4.738   8.410
  533   1HD   PRO  79          2HD       PRO  79  12.108  -4.012   6.499
  534   2HD   PRO  79          1HD       PRO  79  11.750  -5.671   7.027
  535    H    VAL  80           H        VAL  80   7.496  -3.941   3.581
  536    HA   VAL  80           HA       VAL  80   8.674  -1.218   3.220
  537    HB   VAL  80           HB       VAL  80   8.286  -1.360   0.985
  538   1HG1  VAL  80          1HG1      VAL  80   8.776  -3.469   0.162
  539   2HG1  VAL  80          2HG1      VAL  80   7.658  -4.274   1.263
  540   3HG1  VAL  80          3HG1      VAL  80   9.212  -3.689   1.856
  541   1HG2  VAL  80          1HG2      VAL  80   5.705  -2.719   1.774
  542   2HG2  VAL  80          2HG2      VAL  80   6.220  -2.629   0.090
  543   3HG2  VAL  80          3HG2      VAL  80   5.923  -1.149   1.001
  544    H    ARG  81           H        ARG  81   6.700   0.275   2.296
  545    HA   ARG  81           HA       ARG  81   4.452  -0.101   4.236
  546   1HB   ARG  81          2HB       ARG  81   6.155   1.819   4.641
  547   2HB   ARG  81          1HB       ARG  81   5.374   2.599   3.264
  548   1HG   ARG  81          2HG       ARG  81   3.182   1.863   4.660
  549   2HG   ARG  81          1HG       ARG  81   4.318   2.075   5.993
  550   1HD   ARG  81          2HD       ARG  81   4.888   4.337   5.074
  551   2HD   ARG  81          1HD       ARG  81   3.618   4.123   3.869
  552    HE   ARG  81           HE       ARG  81   2.325   3.676   6.278
  553   1HH1  ARG  81          2HH1      ARG  81   4.321   6.142   4.929
  554   2HH1  ARG  81          1HH1      ARG  81   3.573   7.422   5.824
  555   1HH2  ARG  81          1HH2      ARG  81   1.336   5.334   7.454
  556   2HH2  ARG  81          2HH2      ARG  81   1.883   6.965   7.253
  557    H    VAL  82           H        VAL  82   2.375   0.724   3.515
  558    HA   VAL  82           HA       VAL  82   2.094   1.545   0.709
  559    HB   VAL  82           HB       VAL  82   0.766  -0.998   1.693
  560   1HG1  VAL  82          1HG1      VAL  82   0.292  -1.182  -0.816
  561   2HG1  VAL  82          2HG1      VAL  82   0.779   0.509  -0.928
  562   3HG1  VAL  82          3HG1      VAL  82  -0.612   0.056   0.056
  563   1HG2  VAL  82          1HG2      VAL  82   3.132  -1.434   1.379
  564   2HG2  VAL  82          2HG2      VAL  82   3.131  -0.562  -0.155
  565   3HG2  VAL  82          3HG2      VAL  82   2.267  -2.092  -0.010
  566    H    LEU  83           H        LEU  83  -0.008   2.467   0.314
  567    HA   LEU  83           HA       LEU  83  -1.905   2.509   2.591
  568   1HB   LEU  83          2HB       LEU  83  -2.027   5.006   2.485
  569   2HB   LEU  83          1HB       LEU  83  -0.464   4.418   3.052
  570    HG   LEU  83           HG       LEU  83  -0.591   4.668   0.137
  571   1HD1  LEU  83          1HD1      LEU  83  -0.288   7.270   0.475
  572   2HD1  LEU  83          2HD1      LEU  83  -1.278   6.993   1.906
  573   3HD1  LEU  83          3HD1      LEU  83  -1.904   6.584   0.309
  574   1HD2  LEU  83          1HD2      LEU  83   1.506   4.323   1.291
  575   2HD2  LEU  83          2HD2      LEU  83   1.211   5.707   2.343
  576   3HD2  LEU  83          3HD2      LEU  83   1.530   5.956   0.627
  577    H    VAL  84           H        VAL  84  -4.042   2.982   1.939
  578    HA   VAL  84           HA       VAL  84  -4.552   3.799  -0.845
  579    HB   VAL  84           HB       VAL  84  -5.945   1.292  -0.030
  580   1HG1  VAL  84          1HG1      VAL  84  -5.865   0.890  -2.434
  581   2HG1  VAL  84          2HG1      VAL  84  -4.760   2.246  -2.653
  582   3HG1  VAL  84          3HG1      VAL  84  -6.422   2.538  -2.143
  583   1HG2  VAL  84          1HG2      VAL  84  -3.524   0.890   0.507
  584   2HG2  VAL  84          2HG2      VAL  84  -3.126   1.308  -1.158
  585   3HG2  VAL  84          3HG2      VAL  84  -4.111  -0.114  -0.818
  586    H    GLY  85           H        GLY  85  -6.842   4.313  -1.179
  587   1HA   GLY  85          2HA       GLY  85  -9.104   4.143   0.112
  588   2HA   GLY  85          1HA       GLY  85  -8.199   4.929   1.405
  589    H    GLU  86           H        GLU  86  -9.836   6.672   1.156
  590    HA   GLU  86           HA       GLU  86  -9.644   8.281  -1.314
  591   1HB   GLU  86          2HB       GLU  86 -11.506   9.484  -0.508
  592   2HB   GLU  86          1HB       GLU  86 -11.801   7.841   0.067
  593   1HG   GLU  86          2HG       GLU  86 -10.908  10.256   1.612
  594   2HG   GLU  86          1HG       GLU  86 -12.156   9.075   2.014
  595    H    GLY  87           H        GLY  87  -9.654  10.835  -0.619
  596   1HA   GLY  87          2HA       GLY  87  -7.727  11.414   1.514
  597   2HA   GLY  87          1HA       GLY  87  -7.098  11.658  -0.116
  598    H    GLY  88           H        GLY  88  -9.764  12.620   2.042
  599   1HA   GLY  88          2HA       GLY  88  -9.674  15.310   0.782
  600   2HA   GLY  88          1HA       GLY  88 -11.229  14.481   0.862
  601    H    GLY  89           H        GLY  89 -12.435  14.979   2.619
  602   1HA   GLY  89          2HA       GLY  89 -10.993  15.779   5.117
  603   2HA   GLY  89          1HA       GLY  89 -12.437  16.630   4.566
  604    H    ALA  90           H        ALA  90 -11.762  14.838   7.002
  605    HA   ALA  90           HA       ALA  90 -12.984  13.360   8.355
  606   1HB   ALA  90          1HB       ALA  90 -14.956  14.608   6.568
  607   2HB   ALA  90          2HB       ALA  90 -15.050  14.297   8.301
  608   3HB   ALA  90          3HB       ALA  90 -15.446  13.019   7.153
  609    H    TYR  91           H        TYR  91 -13.358  12.821   4.860
  610    HA   TYR  91           HA       TYR  91 -13.827   9.970   5.140
  611   1HB   TYR  91          2HB       TYR  91 -12.693  11.115   2.624
  612   2HB   TYR  91          1HB       TYR  91 -13.999   9.948   2.836
  613    HD1  TYR  91           HD1      TYR  91 -16.152  10.859   4.053
  614    HD2  TYR  91           HD2      TYR  91 -13.224  13.333   2.115
  615    HE1  TYR  91           HE1      TYR  91 -17.818  12.687   3.871
  616    HE2  TYR  91           HE2      TYR  91 -14.890  15.162   1.934
  617   HH    TYR  91          HH        TYR  91 -18.038  14.804   2.131
  618    H    ARG  92           H        ARG  92 -11.985   9.496   6.600
  619    HA   ARG  92           HA       ARG  92  -9.265   9.805   5.603
  620   1HB   ARG  92          2HB       ARG  92  -9.908   7.806   7.725
  621   2HB   ARG  92          1HB       ARG  92  -8.600   8.987   7.655
  622   1HG   ARG  92          2HG       ARG  92  -9.884  10.088   9.194
  623   2HG   ARG  92          1HG       ARG  92 -10.735  10.657   7.757
  624   1HD   ARG  92          2HD       ARG  92 -12.454   9.824   9.157
  625   2HD   ARG  92          1HD       ARG  92 -12.175   8.527   7.995
  626    HE   ARG  92           HE       ARG  92 -10.482   7.904  10.098
  627   1HH1  ARG  92          2HH1      ARG  92 -13.828   8.637   9.710
  628   2HH1  ARG  92          1HH1      ARG  92 -14.336   7.646  11.038
  629   1HH2  ARG  92          1HH2      ARG  92 -11.125   6.607  11.834
  630   2HH2  ARG  92          2HH2      ARG  92 -12.805   6.497  12.240
  631    H    THR  93           H        THR  93  -7.925   7.552   5.770
  632    HA   THR  93           HA       THR  93  -9.241   5.774   3.775
  633    HB   THR  93           HB       THR  93  -7.206   6.289   2.821
  634    HG1  THR  93           HG1      THR  93  -5.764   4.593   3.282
  635   1HG2  THR  93          1HG2      THR  93  -5.123   6.617   4.245
  636   2HG2  THR  93          2HG2      THR  93  -6.176   6.512   5.657
  637   3HG2  THR  93          3HG2      THR  93  -6.397   7.814   4.486
  638    H    ALA  94           H        ALA  94  -8.558   3.409   3.984
  639    HA   ALA  94           HA       ALA  94  -8.500   2.610   6.865
  640   1HB   ALA  94          1HB       ALA  94 -10.070   1.378   4.579
  641   2HB   ALA  94          2HB       ALA  94 -10.733   2.184   6.002
  642   3HB   ALA  94          3HB       ALA  94  -9.899   0.639   6.171
  643    H    PHE  95           H        PHE  95  -7.167   2.310   3.712
  644    HA   PHE  95           HA       PHE  95  -5.829  -0.259   4.320
  645   1HB   PHE  95          2HB       PHE  95  -6.713   0.710   1.981
  646   2HB   PHE  95          1HB       PHE  95  -5.086   1.394   1.952
  647    HD1  PHE  95           HD1      PHE  95  -6.337  -0.856   0.158
  648    HD2  PHE  95           HD2      PHE  95  -3.837  -0.905   3.653
  649    HE1  PHE  95           HE1      PHE  95  -5.423  -3.057  -0.524
  650    HE2  PHE  95           HE2      PHE  95  -2.927  -3.105   2.969
  651    HZ   PHE  95           HZ       PHE  95  -3.721  -4.181   0.881
  652    H    GLU  96           H        GLU  96  -5.225   2.004   6.038
  653    HA   GLU  96           HA       GLU  96  -2.614   3.026   5.173
  654   1HB   GLU  96          2HB       GLU  96  -4.084   3.264   7.817
  655   2HB   GLU  96          1HB       GLU  96  -2.593   4.115   7.412
  656   1HG   GLU  96          2HG       GLU  96  -3.965   4.897   5.300
  657   2HG   GLU  96          1HG       GLU  96  -5.357   4.512   6.313
  658    H    GLN  97           H        GLN  97  -1.829   0.682   4.947
  659    HA   GLN  97           HA       GLN  97  -1.075  -0.509   7.569
  660   1HB   GLN  97          2HB       GLN  97  -0.845  -2.551   6.475
  661   2HB   GLN  97          1HB       GLN  97  -2.119  -1.801   5.514
  662   1HG   GLN  97          2HG       GLN  97  -0.318  -0.926   3.971
  663   2HG   GLN  97          1HG       GLN  97   0.836  -1.920   4.859
  664   1HE2  GLN  97          1HE2      GLN  97  -0.572  -2.052   2.007
  665   2HE2  GLN  97          2HE2      GLN  97  -0.991  -3.693   1.896
  666    H    GLY  98           H        GLY  98   1.222  -1.411   7.648
  667   1HA   GLY  98          2HA       GLY  98   3.154   0.114   5.996
  668   2HA   GLY  98          1HA       GLY  98   3.226   0.350   7.743
  669    H    SER  99           H        SER  99   2.198  -2.781   7.033
  670    HA   SER  99           HA       SER  99   4.984  -3.803   7.399
  671   1HB   SER  99          2HB       SER  99   2.362  -4.569   8.601
  672   2HB   SER  99          1HB       SER  99   3.511  -5.860   8.272
  673    HG   SER  99           HG       SER  99   5.064  -4.384   9.379
  674    H    ALA 100           H        ALA 100   5.433  -4.144   5.183
  675    HA   ALA 100           HA       ALA 100   3.832  -6.333   3.937
  676   1HB   ALA 100          1HB       ALA 100   4.116  -3.615   2.997
  677   2HB   ALA 100          2HB       ALA 100   3.142  -4.922   2.325
  678   3HB   ALA 100          3HB       ALA 100   4.825  -4.733   1.833
  679    HA   PRO 101           HA       PRO 101   8.300  -7.502   4.264
  680   1HB   PRO 101          2HB       PRO 101   7.001 -10.151   3.882
  681   2HB   PRO 101          1HB       PRO 101   8.202  -9.645   5.085
  682   1HG   PRO 101          2HG       PRO 101   5.636 -10.031   5.722
  683   2HG   PRO 101          1HG       PRO 101   6.624  -8.782   6.498
  684   1HD   PRO 101          2HD       PRO 101   4.479  -8.478   4.441
  685   2HD   PRO 101          1HD       PRO 101   4.960  -7.369   5.745
  686    H    LEU 102           H        LEU 102   9.634  -7.689   2.505
  687    HA   LEU 102           HA       LEU 102   8.687  -9.095   0.083
  688   1HB   LEU 102          2HB       LEU 102   9.160  -6.150   0.277
  689   2HB   LEU 102          1HB       LEU 102   9.696  -6.975  -1.188
  690    HG   LEU 102           HG       LEU 102   6.910  -7.308  -0.058
  691   1HD1  LEU 102          1HD1      LEU 102   8.056  -5.009  -1.356
  692   2HD1  LEU 102          2HD1      LEU 102   6.397  -5.252  -0.810
  693   3HD1  LEU 102          3HD1      LEU 102   6.873  -5.753  -2.432
  694   1HD2  LEU 102          1HD2      LEU 102   6.677  -7.783  -2.670
  695   2HD2  LEU 102          2HD2      LEU 102   7.217  -9.044  -1.561
  696   3HD2  LEU 102          3HD2      LEU 102   8.396  -8.146  -2.516
  697    H    THR 103           H        THR 103  10.356 -10.360  -0.577
  698    HA   THR 103           HA       THR 103  13.127  -9.476   0.129
  699    HB   THR 103           HB       THR 103  12.772 -11.469   1.337
  700    HG1  THR 103           HG1      THR 103  14.492 -11.460  -0.456
  701   1HG2  THR 103          1HG2      THR 103  11.606 -13.419   0.427
  702   2HG2  THR 103          2HG2      THR 103  11.432 -12.610  -1.130
  703   3HG2  THR 103          3HG2      THR 103  10.584 -11.988   0.286
  704    H    GLY 104           H        GLY 104  14.766 -10.671  -1.429
  705   1HA   GLY 104          2HA       GLY 104  14.235  -9.709  -4.090
  706   2HA   GLY 104          1HA       GLY 104  15.616 -10.701  -3.620
  707    H    GLU 105           H        GLU 105  12.262 -11.650  -3.114
  708    HA   GLU 105           HA       GLU 105  12.713 -13.890  -5.042
  709   1HB   GLU 105          2HB       GLU 105  12.183 -14.203  -2.457
  710   2HB   GLU 105          1HB       GLU 105  10.525 -13.951  -3.000
  711   1HG   GLU 105          2HG       GLU 105  10.797 -15.761  -4.661
  712   2HG   GLU 105          1HG       GLU 105  12.449 -16.022  -4.101
  713    HA   PRO 106           HA       PRO 106   9.805 -11.190  -7.364
  714   1HB   PRO 106          2HB       PRO 106  10.198 -13.522  -9.194
  715   2HB   PRO 106          1HB       PRO 106  10.224 -11.785  -9.558
  716   1HG   PRO 106          2HG       PRO 106  12.469 -13.215  -9.386
  717   2HG   PRO 106          1HG       PRO 106  12.386 -11.529  -8.848
  718   1HD   PRO 106          2HD       PRO 106  12.552 -14.013  -7.220
  719   2HD   PRO 106          1HD       PRO 106  13.086 -12.365  -6.823
  720    H    ALA 107           H        ALA 107   7.688 -11.335  -6.763
  721    HA   ALA 107           HA       ALA 107   6.009 -13.514  -7.554
  722   1HB   ALA 107          1HB       ALA 107   7.181 -14.676  -5.707
  723   2HB   ALA 107          2HB       ALA 107   5.470 -14.452  -5.345
  724   3HB   ALA 107          3HB       ALA 107   6.674 -13.403  -4.596
  725    H    THR 108           H        THR 108   3.750 -13.213  -6.606
  726    HA   THR 108           HA       THR 108   3.230 -10.318  -6.394
  727    HB   THR 108           HB       THR 108   0.770 -11.363  -6.332
  728    HG1  THR 108           HG1      THR 108   0.895 -13.435  -6.533
  729   1HG2  THR 108          1HG2      THR 108   1.930  -9.941  -8.116
  730   2HG2  THR 108          2HG2      THR 108   0.673 -11.038  -8.687
  731   3HG2  THR 108          3HG2      THR 108   2.373 -11.463  -8.890
  732    H    ARG 109           H        ARG 109   2.197  -9.339  -4.617
  733    HA   ARG 109           HA       ARG 109   2.113 -11.027  -2.146
  734   1HB   ARG 109          2HB       ARG 109   2.921  -8.222  -2.663
  735   2HB   ARG 109          1HB       ARG 109   1.917  -8.476  -1.233
  736   1HG   ARG 109          2HG       ARG 109   4.506  -8.669  -0.984
  737   2HG   ARG 109          1HG       ARG 109   3.488  -9.886  -0.216
  738   1HD   ARG 109          2HD       ARG 109   4.242 -10.474  -3.016
  739   2HD   ARG 109          1HD       ARG 109   5.576 -10.479  -1.864
  740    HE   ARG 109           HE       ARG 109   3.633 -11.985  -0.601
  741   1HH1  ARG 109          2HH1      ARG 109   5.152 -11.976  -3.694
  742   2HH1  ARG 109          1HH1      ARG 109   5.030 -13.690  -3.906
  743   1HH2  ARG 109          1HH2      ARG 109   3.463 -14.224  -0.860
  744   2HH2  ARG 109          2HH2      ARG 109   4.074 -14.963  -2.302
  745    H    GLU 110           H        GLU 110   0.175 -11.127  -1.043
  746    HA   GLU 110           HA       GLU 110  -2.134  -9.798  -2.395
  747   1HB   GLU 110          2HB       GLU 110  -1.699 -12.458  -1.224
  748   2HB   GLU 110          1HB       GLU 110  -3.221 -11.708  -0.740
  749   1HG   GLU 110          2HG       GLU 110  -3.878 -11.385  -3.039
  750   2HG   GLU 110          1HG       GLU 110  -2.288 -11.890  -3.616
  751    H    TYR 111           H        TYR 111  -2.427  -7.886  -1.271
  752    HA   TYR 111           HA       TYR 111  -2.626  -8.058   1.704
  753   1HB   TYR 111          2HB       TYR 111  -2.302  -5.588  -0.024
  754   2HB   TYR 111          1HB       TYR 111  -2.278  -5.639   1.733
  755    HD1  TYR 111           HD1      TYR 111  -0.633  -8.513   1.352
  756    HD2  TYR 111           HD2      TYR 111  -0.090  -4.394   0.246
  757    HE1  TYR 111           HE1      TYR 111   1.814  -8.848   1.302
  758    HE2  TYR 111           HE2      TYR 111   2.363  -4.737   0.195
  759   HH    TYR 111          HH        TYR 111   3.855  -7.290  -0.166
  760    H    ALA 112           H        ALA 112  -4.709  -8.251   2.339
  761    HA   ALA 112           HA       ALA 112  -6.764  -6.718   0.816
  762   1HB   ALA 112          1HB       ALA 112  -8.344  -8.600   1.558
  763   2HB   ALA 112          2HB       ALA 112  -6.889  -9.515   1.952
  764   3HB   ALA 112          3HB       ALA 112  -7.186  -9.003   0.291
  765    H    PHE 113           H        PHE 113  -8.736  -6.257   2.192
  766    HA   PHE 113           HA       PHE 113  -8.303  -6.311   5.103
  767   1HB   PHE 113          2HB       PHE 113  -8.662  -3.811   5.263
  768   2HB   PHE 113          1HB       PHE 113  -7.102  -4.286   4.597
  769    HD1  PHE 113           HD1      PHE 113  -9.936  -2.239   4.102
  770    HD2  PHE 113           HD2      PHE 113  -7.065  -4.609   1.959
  771    HE1  PHE 113           HE1      PHE 113 -10.433  -0.968   2.031
  772    HE2  PHE 113           HE2      PHE 113  -7.563  -3.338  -0.112
  773    HZ   PHE 113           HZ       PHE 113  -9.246  -1.518  -0.075
  774    H    THR 114           H        THR 114 -10.260  -4.848   6.066
  775    HA   THR 114           HA       THR 114 -12.689  -5.842   4.647
  776    HB   THR 114           HB       THR 114 -13.650  -5.187   7.052
  777    HG1  THR 114           HG1      THR 114 -11.879  -4.432   8.028
  778   1HG2  THR 114          1HG2      THR 114 -12.829  -7.574   7.767
  779   2HG2  THR 114          2HG2      THR 114 -12.183  -7.638   6.127
  780   3HG2  THR 114          3HG2      THR 114 -13.912  -7.408   6.384
  781    H    SER 115           H        SER 115 -13.263  -4.154   3.287
  782    HA   SER 115           HA       SER 115 -12.914  -1.457   3.442
  783   1HB   SER 115          2HB       SER 115 -14.875  -1.154   2.140
  784   2HB   SER 115          1HB       SER 115 -14.346  -2.792   1.765
  785    HG   SER 115           HG       SER 115 -16.675  -2.272   2.453
  786    H    ASN 116           H        ASN 116 -12.909  -0.347   5.365
  787    HA   ASN 116           HA       ASN 116 -15.129  -0.770   7.282
  788   1HB   ASN 116          2HB       ASN 116 -12.480   0.666   7.400
  789   2HB   ASN 116          1HB       ASN 116 -13.721   0.957   8.618
  790   1HD2  ASN 116          1HD2      ASN 116 -14.091  -2.199   7.489
  791   2HD2  ASN 116          2HD2      ASN 116 -13.205  -3.007   8.691
  792    H    LEU 117           H        LEU 117 -13.841   1.663   5.081
  793    HA   LEU 117           HA       LEU 117 -16.236   3.349   5.701
  794   1HB   LEU 117          2HB       LEU 117 -13.377   4.101   5.147
  795   2HB   LEU 117          1HB       LEU 117 -14.673   5.222   4.730
  796    HG   LEU 117           HG       LEU 117 -13.797   5.654   7.006
  797   1HD1  LEU 117          1HD1      LEU 117 -16.462   4.481   7.580
  798   2HD1  LEU 117          2HD1      LEU 117 -16.391   5.609   6.227
  799   3HD1  LEU 117          3HD1      LEU 117 -15.878   6.126   7.833
  800   1HD2  LEU 117          1HD2      LEU 117 -13.499   2.964   7.190
  801   2HD2  LEU 117          2HD2      LEU 117 -15.019   3.162   8.062
  802   3HD2  LEU 117          3HD2      LEU 117 -13.576   4.022   8.598
  803    H    THR 118           H        THR 118 -16.336   5.021   3.621
  804    HA   THR 118           HA       THR 118 -16.433   3.212   1.244
  805    HB   THR 118           HB       THR 118 -18.128   5.155   0.543
  806    HG1  THR 118           HG1      THR 118 -19.075   6.086   2.252
  807   1HG2  THR 118          1HG2      THR 118 -18.568   2.745   2.291
  808   2HG2  THR 118          2HG2      THR 118 -18.927   2.944   0.575
  809   3HG2  THR 118          3HG2      THR 118 -19.928   3.747   1.786
  810    H    PHE 119           H        PHE 119 -14.814   3.700  -0.162
  811    HA   PHE 119           HA       PHE 119 -13.982   6.565  -0.392
  812   1HB   PHE 119          2HB       PHE 119 -12.346   4.198  -1.308
  813   2HB   PHE 119          1HB       PHE 119 -11.801   5.841  -0.977
  814    HD1  PHE 119           HD1      PHE 119 -11.164   2.850   0.211
  815    HD2  PHE 119           HD2      PHE 119 -13.115   6.410   1.616
  816    HE1  PHE 119           HE1      PHE 119 -10.646   2.210   2.550
  817    HE2  PHE 119           HE2      PHE 119 -12.597   5.771   3.955
  818    HZ   PHE 119           HZ       PHE 119 -11.360   3.671   4.421
  819    HA   PRO 120           HA       PRO 120 -15.955   5.390  -4.408
  820   1HB   PRO 120          2HB       PRO 120 -17.517   7.601  -4.653
  821   2HB   PRO 120          1HB       PRO 120 -18.007   6.185  -3.705
  822   1HG   PRO 120          2HG       PRO 120 -16.931   8.796  -2.789
  823   2HG   PRO 120          1HG       PRO 120 -18.165   7.761  -2.054
  824   1HD   PRO 120          2HD       PRO 120 -15.524   7.889  -1.212
  825   2HD   PRO 120          1HD       PRO 120 -16.612   6.520  -0.906
  826    HA   PRO 121           HA       PRO 121 -13.213   8.049  -6.716
  827   1HB   PRO 121          2HB       PRO 121 -14.042   7.509  -9.235
  828   2HB   PRO 121          1HB       PRO 121 -13.204   6.296  -8.245
  829   1HG   PRO 121          2HG       PRO 121 -16.104   6.570  -8.851
  830   2HG   PRO 121          1HG       PRO 121 -15.111   5.110  -8.714
  831   1HD   PRO 121          2HD       PRO 121 -16.780   6.063  -6.710
  832   2HD   PRO 121          1HD       PRO 121 -15.394   4.982  -6.442
  833    H    ASP 122           H        ASP 122 -16.698   8.275  -7.323
  834    HA   ASP 122           HA       ASP 122 -16.298  11.081  -8.258
  835   1HB   ASP 122          2HB       ASP 122 -18.446   9.032  -8.777
  836   2HB   ASP 122          1HB       ASP 122 -18.771  10.751  -9.005
  837    H    GLY 123           H        GLY 123 -17.909   9.040  -5.894
  838   1HA   GLY 123          2HA       GLY 123 -19.863  10.561  -4.758
  839   2HA   GLY 123          1HA       GLY 123 -18.680   9.725  -3.752
  840    H    ASP 124           H        ASP 124 -16.411  11.307  -4.687
  841    HA   ASP 124           HA       ASP 124 -16.894  14.112  -4.294
  842   1HB   ASP 124          2HB       ASP 124 -16.673  12.453  -1.903
  843   2HB   ASP 124          1HB       ASP 124 -15.429  13.702  -1.956
  844    H    ALA 125           H        ALA 125 -14.693  11.370  -4.156
  845    HA   ALA 125           HA       ALA 125 -12.591  13.124  -5.337
  846   1HB   ALA 125          1HB       ALA 125 -11.789  12.975  -3.130
  847   2HB   ALA 125          2HB       ALA 125 -10.944  11.660  -3.948
  848   3HB   ALA 125          3HB       ALA 125 -12.350  11.313  -2.940
  849    HA   PRO 126           HA       PRO 126 -12.184   9.857  -8.268
  850   1HB   PRO 126          2HB       PRO 126  -9.514  10.081  -8.881
  851   2HB   PRO 126          1HB       PRO 126 -10.762  11.187  -9.482
  852   1HG   PRO 126          2HG       PRO 126  -8.816  11.549  -7.271
  853   2HG   PRO 126          1HG       PRO 126  -9.434  12.728  -8.440
  854   1HD   PRO 126          2HD       PRO 126 -10.319  12.580  -5.847
  855   2HD   PRO 126          1HD       PRO 126 -11.321  13.181  -7.187
  856    H    GLY 127           H        GLY 127 -10.488   9.776  -5.306
  857   1HA   GLY 127          2HA       GLY 127 -10.366   7.494  -4.256
  858   2HA   GLY 127          1HA       GLY 127  -9.724   6.924  -5.798
  859    H    GLN 128           H        GLN 128  -8.088   6.317  -3.820
  860    HA   GLN 128           HA       GLN 128  -5.798   8.111  -4.254
  861   1HB   GLN 128          2HB       GLN 128  -7.355   8.522  -1.993
  862   2HB   GLN 128          1HB       GLN 128  -6.046   7.496  -1.403
  863   1HG   GLN 128          2HG       GLN 128  -4.526   9.145  -2.787
  864   2HG   GLN 128          1HG       GLN 128  -5.902  10.237  -2.620
  865   1HE2  GLN 128          1HE2      GLN 128  -6.795   9.507  -0.016
  866   2HE2  GLN 128          2HE2      GLN 128  -5.593   9.921   1.109
  867    H    VAL 129           H        VAL 129  -4.140   6.769  -4.698
  868    HA   VAL 129           HA       VAL 129  -3.774   4.320  -3.063
  869    HB   VAL 129           HB       VAL 129  -3.651   4.250  -6.091
  870   1HG1  VAL 129          1HG1      VAL 129  -4.072   1.703  -5.052
  871   2HG1  VAL 129          2HG1      VAL 129  -2.947   2.438  -3.909
  872   3HG1  VAL 129          3HG1      VAL 129  -2.531   2.345  -5.621
  873   1HG2  VAL 129          1HG2      VAL 129  -5.781   2.949  -5.925
  874   2HG2  VAL 129          2HG2      VAL 129  -5.971   4.629  -5.422
  875   3HG2  VAL 129          3HG2      VAL 129  -5.858   3.352  -4.210
  876    H    ALA 130           H        ALA 130  -1.681   4.412  -2.366
  877    HA   ALA 130           HA       ALA 130   0.384   5.391  -4.271
  878   1HB   ALA 130          1HB       ALA 130   0.445   6.300  -1.405
  879   2HB   ALA 130          2HB       ALA 130  -0.500   7.192  -2.600
  880   3HB   ALA 130          3HB       ALA 130   1.242   7.009  -2.810
  881    H    PHE 131           H        PHE 131   2.180   4.146  -4.226
  882    HA   PHE 131           HA       PHE 131   2.370   2.029  -2.151
  883   1HB   PHE 131          2HB       PHE 131   3.603   2.470  -4.864
  884   2HB   PHE 131          1HB       PHE 131   4.336   1.333  -3.736
  885    HD1  PHE 131           HD1      PHE 131   3.842  -0.537  -5.292
  886    HD2  PHE 131           HD2      PHE 131   0.720   1.882  -3.599
  887    HE1  PHE 131           HE1      PHE 131   2.166  -2.248  -5.935
  888    HE2  PHE 131           HE2      PHE 131  -0.953   0.171  -4.241
  889    HZ   PHE 131           HZ       PHE 131  -0.231  -1.895  -5.410
  890    H    HIS 132           H        HIS 132   3.577   2.556  -0.380
  891    HA   HIS 132           HA       HIS 132   5.732   4.584  -0.688
  892   1HB   HIS 132          2HB       HIS 132   4.156   3.528   1.647
  893   2HB   HIS 132          1HB       HIS 132   5.701   4.337   1.915
  894    HD2  HIS 132           HD2      HIS 132   4.058   6.009  -1.056
  895    HE1  HIS 132           HE1      HIS 132   2.793   8.234   2.301
  896    HE2  HIS 132           HE2      HIS 132   2.910   8.207  -0.235
  897    H    LEU 133           H        LEU 133   7.796   3.893  -0.838
  898    HA   LEU 133           HA       LEU 133   8.644   1.500   0.679
  899   1HB   LEU 133          2HB       LEU 133   9.927   1.215  -1.808
  900   2HB   LEU 133          1HB       LEU 133   8.672   0.171  -1.141
  901    HG   LEU 133           HG       LEU 133   6.953   1.731  -2.098
  902   1HD1  LEU 133          1HD1      LEU 133   8.358   3.014  -4.120
  903   2HD1  LEU 133          2HD1      LEU 133   9.402   3.217  -2.714
  904   3HD1  LEU 133          3HD1      LEU 133   7.732   3.781  -2.661
  905   1HD2  LEU 133          1HD2      LEU 133   7.015   0.088  -3.651
  906   2HD2  LEU 133          2HD2      LEU 133   8.770  -0.047  -3.539
  907   3HD2  LEU 133          3HD2      LEU 133   8.044   1.160  -4.601
  908    H    GLY 134           H        GLY 134   9.104   4.612   0.139
  909   1HA   GLY 134          2HA       GLY 134  11.952   4.731  -0.446
  910   2HA   GLY 134          1HA       GLY 134  10.961   6.069   0.137
  911    H    LYS 135           H        LYS 135  13.575   4.379   0.998
  912    HA   LYS 135           HA       LYS 135  13.344   5.098   3.802
  913   1HB   LYS 135          2HB       LYS 135  13.151   2.207   2.960
  914   2HB   LYS 135          1HB       LYS 135  13.788   2.664   4.539
  915   1HG   LYS 135          2HG       LYS 135  11.575   4.126   4.640
  916   2HG   LYS 135          1HG       LYS 135  11.006   2.938   3.466
  917   1HD   LYS 135          2HD       LYS 135  10.459   1.747   5.335
  918   2HD   LYS 135          1HD       LYS 135  12.163   1.294   5.293
  919   1HE   LYS 135          2HE       LYS 135  10.953   3.579   6.875
  920   2HE   LYS 135          1HE       LYS 135  11.596   2.076   7.534
  921   1HZ   LYS 135          1HZ       LYS 135  13.727   2.767   6.305
  922   2HZ   LYS 135          2HZ       LYS 135  13.345   3.542   7.768
  923   3HZ   LYS 135          3HZ       LYS 135  13.044   4.320   6.288
  924    H    ALA 136           H        ALA 136  15.389   5.551   4.524
  925    HA   ALA 136           HA       ALA 136  17.649   5.448   2.868
  926   1HB   ALA 136          1HB       ALA 136  17.505   6.671   5.072
  927   2HB   ALA 136          2HB       ALA 136  18.996   5.750   4.877
  928   3HB   ALA 136          3HB       ALA 136  17.697   5.120   5.889
  929    H    GLY 137           H        GLY 137  16.168   2.996   4.845
  930   1HA   GLY 137          2HA       GLY 137  18.349   1.070   4.249
  931   2HA   GLY 137          1HA       GLY 137  17.014   0.793   5.373
  932    H    ALA 138           H        ALA 138  15.877   2.302   2.625
  933    HA   ALA 138           HA       ALA 138  14.129   0.308   1.770
  934   1HB   ALA 138          1HB       ALA 138  15.475   2.357   0.001
  935   2HB   ALA 138          2HB       ALA 138  14.070   2.667   1.019
  936   3HB   ALA 138          3HB       ALA 138  13.948   1.536  -0.326
  937    H    TYR 139           H        TYR 139  15.333   0.599  -1.124
  938    HA   TYR 139           HA       TYR 139  17.609  -0.947  -1.500
  939   1HB   TYR 139          2HB       TYR 139  16.324  -3.254  -1.822
  940   2HB   TYR 139          1HB       TYR 139  16.955  -2.794  -0.242
  941    HD1  TYR 139           HD1      TYR 139  15.480  -3.159   1.521
  942    HD2  TYR 139           HD2      TYR 139  13.920  -1.979  -2.304
  943    HE1  TYR 139           HE1      TYR 139  13.180  -3.186   2.446
  944    HE2  TYR 139           HE2      TYR 139  11.622  -2.009  -1.377
  945   HH    TYR 139          HH        TYR 139  10.753  -1.719   1.379
  946    H    GLU 140           H        GLU 140  16.829  -2.809  -3.454
  947    HA   GLU 140           HA       GLU 140  15.919  -0.993  -5.580
  948   1HB   GLU 140          2HB       GLU 140  17.331  -3.567  -5.408
  949   2HB   GLU 140          1HB       GLU 140  16.162  -3.494  -6.726
  950   1HG   GLU 140          2HG       GLU 140  18.409  -2.684  -7.424
  951   2HG   GLU 140          1HG       GLU 140  17.179  -1.427  -7.555
  952    H    PHE 141           H        PHE 141  13.825  -0.871  -6.216
  953    HA   PHE 141           HA       PHE 141  11.946  -3.002  -5.296
  954   1HB   PHE 141          2HB       PHE 141  11.649  -0.497  -4.681
  955   2HB   PHE 141          1HB       PHE 141  11.151  -0.292  -6.359
  956    HD1  PHE 141           HD1      PHE 141  10.537  -2.796  -3.619
  957    HD2  PHE 141           HD2      PHE 141   8.859  -0.311  -6.694
  958    HE1  PHE 141           HE1      PHE 141   8.269  -3.621  -3.049
  959    HE2  PHE 141           HE2      PHE 141   6.591  -1.136  -6.124
  960    HZ   PHE 141           HZ       PHE 141   6.296  -2.791  -4.301
  961    H    CYS 142           H        CYS 142  11.558  -4.474  -6.912
  962    HA   CYS 142           HA       CYS 142  11.419  -3.442  -9.710
  963   1HB   CYS 142          2HB       CYS 142  12.279  -6.082  -8.539
  964   2HB   CYS 142          1HB       CYS 142  11.785  -5.954 -10.224
  965    H    ILE 143           H        ILE 143   9.194  -2.970  -9.810
  966    HA   ILE 143           HA       ILE 143   7.336  -5.239  -9.221
  967    HB   ILE 143           HB       ILE 143   6.205  -3.641  -8.112
  968   1HG1  ILE 143          2HG1      ILE 143   5.786  -2.295 -10.794
  969   2HG1  ILE 143          1HG1      ILE 143   4.947  -3.771 -10.313
  970   1HG2  ILE 143          1HG2      ILE 143   7.851  -1.609  -9.646
  971   2HG2  ILE 143          2HG2      ILE 143   8.186  -2.215  -8.023
  972   3HG2  ILE 143          3HG2      ILE 143   6.760  -1.218  -8.317
  973   1HD1  ILE 143          1HD1      ILE 143   3.995  -2.627  -8.366
  974   2HD1  ILE 143          2HD1      ILE 143   3.597  -1.739  -9.838
  975   3HD1  ILE 143          3HD1      ILE 143   4.879  -1.158  -8.776
  976    H    SER 144           H        SER 144   5.981  -5.975 -10.815
  977    HA   SER 144           HA       SER 144   6.221  -4.710 -13.506
  978   1HB   SER 144          2HB       SER 144   6.846  -6.680 -14.547
  979   2HB   SER 144          1HB       SER 144   7.631  -6.915 -12.989
  980    HG   SER 144           HG       SER 144   5.906  -8.171 -12.340
  981    H    GLN 145           H        GLN 145   4.238  -5.762 -11.041
  982    HA   GLN 145           HA       GLN 145   1.901  -5.688 -12.864
  983   1HB   GLN 145          2HB       GLN 145   2.159  -7.911 -10.832
  984   2HB   GLN 145          1HB       GLN 145   0.952  -7.741 -12.106
  985   1HG   GLN 145          2HG       GLN 145   2.881  -7.862 -13.771
  986   2HG   GLN 145          1HG       GLN 145   3.895  -8.364 -12.418
  987   1HE2  GLN 145          1HE2      GLN 145   0.772  -9.465 -11.814
  988   2HE2  GLN 145          2HE2      GLN 145   0.928 -11.039 -12.433
  989    H    VAL 146           H        VAL 146  -0.146  -5.440 -11.645
  990    HA   VAL 146           HA       VAL 146  -0.015  -4.780  -8.801
  991    HB   VAL 146           HB       VAL 146  -0.478  -2.600 -10.859
  992   1HG1  VAL 146          1HG1      VAL 146  -1.336  -2.926  -8.073
  993   2HG1  VAL 146          2HG1      VAL 146  -1.871  -1.760  -9.281
  994   3HG1  VAL 146          3HG1      VAL 146  -0.411  -1.448  -8.342
  995   1HG2  VAL 146          1HG2      VAL 146   1.424  -1.539  -9.528
  996   2HG2  VAL 146          2HG2      VAL 146   1.874  -2.924 -10.523
  997   3HG2  VAL 146          3HG2      VAL 146   1.664  -3.119  -8.783
  998    H    SER 147           H        SER 147  -1.638  -6.540  -9.026
  999    HA   SER 147           HA       SER 147  -4.116  -5.963 -10.459
 1000   1HB   SER 147          2HB       SER 147  -2.904  -8.242  -9.132
 1001   2HB   SER 147          1HB       SER 147  -4.591  -8.061  -8.657
 1002    HG   SER 147           HG       SER 147  -3.777  -9.157 -10.814
 1003    H    LEU 148           H        LEU 148  -6.133  -5.483  -9.505
 1004    HA   LEU 148           HA       LEU 148  -6.273  -5.031  -6.595
 1005   1HB   LEU 148          2HB       LEU 148  -5.555  -2.864  -7.000
 1006   2HB   LEU 148          1HB       LEU 148  -6.200  -2.846  -8.641
 1007    HG   LEU 148           HG       LEU 148  -8.461  -2.604  -7.823
 1008   1HD1  LEU 148          1HD1      LEU 148  -7.206  -3.513  -5.309
 1009   2HD1  LEU 148          2HD1      LEU 148  -8.859  -3.728  -5.883
 1010   3HD1  LEU 148          3HD1      LEU 148  -8.384  -2.216  -5.110
 1011   1HD2  LEU 148          1HD2      LEU 148  -7.080  -0.546  -7.933
 1012   2HD2  LEU 148          2HD2      LEU 148  -6.601  -0.789  -6.253
 1013   3HD2  LEU 148          3HD2      LEU 148  -8.285  -0.448  -6.649
 1014    H    THR 149           H        THR 149  -8.132  -6.124  -6.155
 1015    HA   THR 149           HA       THR 149 -10.641  -5.286  -7.350
 1016    HB   THR 149           HB       THR 149  -9.823  -6.745  -9.162
 1017    HG1  THR 149           HG1      THR 149 -11.588  -8.262  -9.051
 1018   1HG2  THR 149          1HG2      THR 149  -9.520  -8.708  -6.887
 1019   2HG2  THR 149          2HG2      THR 149  -8.303  -8.198  -8.057
 1020   3HG2  THR 149          3HG2      THR 149  -9.636  -9.234  -8.567
 1021    H    THR 150           H        THR 150 -12.019  -7.775  -6.786
 1022    HA   THR 150           HA       THR 150 -11.427  -8.280  -3.925
 1023    HB   THR 150           HB       THR 150 -13.199  -6.348  -4.434
 1024    HG1  THR 150           HG1      THR 150 -14.369  -7.658  -2.533
 1025   1HG2  THR 150          1HG2      THR 150 -15.464  -7.174  -4.553
 1026   2HG2  THR 150          2HG2      THR 150 -14.911  -8.845  -4.441
 1027   3HG2  THR 150          3HG2      THR 150 -14.556  -7.893  -5.883
 1028    H    SER 151           H        SER 151 -13.432  -9.020  -6.749
 1029    HA   SER 151           HA       SER 151 -14.599 -11.431  -5.900
 1030   1HB   SER 151          2HB       SER 151 -14.222 -12.060  -8.449
 1031   2HB   SER 151          1HB       SER 151 -15.345 -10.779  -7.999
 1032    HG   SER 151           HG       SER 151 -13.711 -10.292  -9.672
 1033    H    ALA 152           H        ALA 152 -13.914 -13.686  -6.551
 1034    HA   ALA 152           HA       ALA 152 -11.050 -14.141  -6.958
 1035   1HB   ALA 152          1HB       ALA 152 -12.253 -14.198  -4.279
 1036   2HB   ALA 152          2HB       ALA 152 -10.553 -14.154  -4.745
 1037   3HB   ALA 152          3HB       ALA 152 -11.414 -15.692  -4.698
 1038    H    THR 153           HN       THR 153 -11.618 -15.452  -8.715
 1039    HA   THR 153           HA       THR 153 -13.329 -17.824  -8.090
 1040    HB   THR 153           HB       THR 153 -12.623 -16.699 -10.816
 1041    HG1  THR 153           HG1      THR 153 -15.123 -16.333 -10.389
 1042   1HG2  THR 153          1HG2      THR 153 -15.055 -18.294 -10.479
 1043   2HG2  THR 153          2HG2      THR 153 -13.587 -19.191 -10.093
 1044   3HG2  THR 153          3HG2      THR 153 -13.771 -18.444 -11.679
  Start of MODEL    9
    1   1H    ALA   1          1H        ALA   1 -16.014 -19.582  -5.788
    2   2H    ALA   1          2H        ALA   1 -14.481 -20.267  -6.051
    3   3H    ALA   1          3H        ALA   1 -15.632 -20.246  -7.301
    4    HA   ALA   1           HA       ALA   1 -13.797 -18.196  -6.449
    5   1HB   ALA   1          1HB       ALA   1 -14.338 -19.431  -8.775
    6   2HB   ALA   1          2HB       ALA   1 -13.705 -17.786  -8.713
    7   3HB   ALA   1          3HB       ALA   1 -15.433 -18.058  -8.938
    8    H    SER   2           H        SER   2 -14.311 -16.064  -6.000
    9    HA   SER   2           HA       SER   2 -16.857 -15.417  -4.931
   10   1HB   SER   2          2HB       SER   2 -14.945 -14.087  -4.309
   11   2HB   SER   2          1HB       SER   2 -14.636 -13.649  -5.987
   12    HG   SER   2           HG       SER   2 -17.122 -12.991  -5.507
   13    H    LEU   3           H        LEU   3 -16.459 -12.806  -6.853
   14    HA   LEU   3           HA       LEU   3 -18.827 -13.377  -8.411
   15   1HB   LEU   3          2HB       LEU   3 -16.977 -11.107  -8.029
   16   2HB   LEU   3          1HB       LEU   3 -17.740 -11.184  -9.617
   17    HG   LEU   3           HG       LEU   3 -19.006  -9.894  -7.780
   18   1HD1  LEU   3          1HD1      LEU   3 -21.183 -11.312  -8.455
   19   2HD1  LEU   3          2HD1      LEU   3 -20.047 -11.998  -9.617
   20   3HD1  LEU   3          3HD1      LEU   3 -20.358 -10.262  -9.605
   21   1HD2  LEU   3          1HD2      LEU   3 -18.536 -12.134  -6.300
   22   2HD2  LEU   3          2HD2      LEU   3 -20.157 -12.480  -6.903
   23   3HD2  LEU   3          3HD2      LEU   3 -19.857 -11.011  -5.976
   24    H    ASP   4           H        ASP   4 -16.276 -14.978  -8.746
   25    HA   ASP   4           HA       ASP   4 -15.225 -16.115 -10.517
   26   1HB   ASP   4          2HB       ASP   4 -17.804 -15.246 -11.535
   27   2HB   ASP   4          1HB       ASP   4 -16.592 -15.261 -12.815
   28    H    SER   5           H        SER   5 -14.137 -15.593 -12.751
   29    HA   SER   5           HA       SER   5 -12.324 -14.299 -13.582
   30   1HB   SER   5          2HB       SER   5 -13.153 -12.559 -14.922
   31   2HB   SER   5          1HB       SER   5 -14.576 -13.571 -14.692
   32    HG   SER   5           HG       SER   5 -14.381 -11.888 -12.640
   33    H    GLU   6           H        GLU   6 -12.121 -11.409 -13.471
   34    HA   GLU   6           HA       GLU   6 -11.710 -10.964 -10.546
   35   1HB   GLU   6          2HB       GLU   6  -9.637  -9.571 -11.635
   36   2HB   GLU   6          1HB       GLU   6  -9.490 -11.217 -11.016
   37   1HG   GLU   6          2HG       GLU   6 -10.385 -10.777 -13.850
   38   2HG   GLU   6          1HG       GLU   6  -8.669 -10.674 -13.454
   39    H    VAL   7           H        VAL   7 -12.394  -8.966  -9.864
   40    HA   VAL   7           HA       VAL   7 -13.725  -7.231 -11.808
   41    HB   VAL   7           HB       VAL   7 -13.296  -6.278  -9.028
   42   1HG1  VAL   7          1HG1      VAL   7 -14.827  -5.079 -10.439
   43   2HG1  VAL   7          2HG1      VAL   7 -15.808  -5.975  -9.280
   44   3HG1  VAL   7          3HG1      VAL   7 -15.634  -6.568 -10.931
   45   1HG2  VAL   7          1HG2      VAL   7 -14.531  -8.922  -9.727
   46   2HG2  VAL   7          2HG2      VAL   7 -15.257  -7.959  -8.440
   47   3HG2  VAL   7          3HG2      VAL   7 -13.575  -8.476  -8.313
   48    H    GLU   8           H        GLU   8 -11.423  -7.005 -12.866
   49    HA   GLU   8           HA       GLU   8  -9.653  -5.090 -11.519
   50   1HB   GLU   8          2HB       GLU   8  -9.311  -7.001 -13.514
   51   2HB   GLU   8          1HB       GLU   8  -9.200  -5.469 -14.382
   52   1HG   GLU   8          2HG       GLU   8  -6.989  -5.821 -13.671
   53   2HG   GLU   8          1HG       GLU   8  -7.633  -4.747 -12.428
   54    H    LEU   9           H        LEU   9 -10.327  -2.997 -11.430
   55    HA   LEU   9           HA       LEU   9 -12.154  -1.886 -13.413
   56   1HB   LEU   9          2HB       LEU   9 -10.813  -0.918 -10.924
   57   2HB   LEU   9          1HB       LEU   9 -11.382   0.293 -12.074
   58    HG   LEU   9           HG       LEU   9 -13.298  -1.889 -11.527
   59   1HD1  LEU   9          1HD1      LEU   9 -13.987  -0.818  -9.356
   60   2HD1  LEU   9          2HD1      LEU   9 -12.486   0.107  -9.394
   61   3HD1  LEU   9          3HD1      LEU   9 -12.435  -1.652  -9.274
   62   1HD2  LEU   9          1HD2      LEU   9 -13.675   0.224 -12.890
   63   2HD2  LEU   9          2HD2      LEU   9 -13.600   1.122 -11.374
   64   3HD2  LEU   9          3HD2      LEU   9 -14.872  -0.073 -11.630
   65    H    LEU  10           H        LEU  10  -8.688  -1.833 -12.824
   66    HA   LEU  10           HA       LEU  10  -8.380  -0.073 -15.221
   67   1HB   LEU  10          2HB       LEU  10  -7.465   0.658 -12.902
   68   2HB   LEU  10          1HB       LEU  10  -6.219  -0.557 -13.174
   69    HG   LEU  10           HG       LEU  10  -6.789   1.938 -14.771
   70   1HD1  LEU  10          1HD1      LEU  10  -4.053   0.987 -14.147
   71   2HD1  LEU  10          2HD1      LEU  10  -5.036   1.431 -12.753
   72   3HD1  LEU  10          3HD1      LEU  10  -4.734   2.610 -14.030
   73   1HD2  LEU  10          1HD2      LEU  10  -6.615   0.179 -16.444
   74   2HD2  LEU  10          2HD2      LEU  10  -5.210  -0.507 -15.628
   75   3HD2  LEU  10          3HD2      LEU  10  -5.092   1.066 -16.411
   76    HA   PRO  11           HA       PRO  11  -7.087  -4.218 -16.718
   77   1HB   PRO  11          2HB       PRO  11  -7.081  -2.710 -19.274
   78   2HB   PRO  11          1HB       PRO  11  -7.878  -4.240 -18.868
   79   1HG   PRO  11          2HG       PRO  11  -9.245  -1.961 -19.160
   80   2HG   PRO  11          1HG       PRO  11  -9.720  -3.207 -17.993
   81   1HD   PRO  11          2HD       PRO  11  -8.387  -0.575 -17.502
   82   2HD   PRO  11          1HD       PRO  11  -9.542  -1.464 -16.484
   83    H    HIS  12           H        HIS  12  -5.132  -2.530 -15.518
   84    HA   HIS  12           HA       HIS  12  -2.920  -2.837 -17.500
   85   1HB   HIS  12          2HB       HIS  12  -3.650  -0.405 -17.167
   86   2HB   HIS  12          1HB       HIS  12  -3.041  -0.556 -15.518
   87    HD2  HIS  12           HD2      HIS  12  -0.476   0.423 -15.473
   88    HE1  HIS  12           HE1      HIS  12   0.776  -0.932 -19.271
   89    HE2  HIS  12           HE2      HIS  12   1.504   0.297 -17.172
   90    H    THR  13           H        THR  13  -1.806  -4.530 -16.621
   91    HA   THR  13           HA       THR  13  -0.781  -4.201 -13.863
   92    HB   THR  13           HB       THR  13  -2.643  -5.554 -13.333
   93    HG1  THR  13           HG1      THR  13  -0.900  -7.635 -13.970
   94   1HG2  THR  13          1HG2      THR  13  -3.731  -6.311 -15.178
   95   2HG2  THR  13          2HG2      THR  13  -2.755  -7.761 -14.945
   96   3HG2  THR  13          3HG2      THR  13  -2.236  -6.524 -16.090
   97    H    SER  14           H        SER  14   0.884  -3.774 -15.840
   98    HA   SER  14           HA       SER  14   2.696  -6.066 -15.762
   99   1HB   SER  14          2HB       SER  14   1.247  -6.692 -17.658
  100   2HB   SER  14          1HB       SER  14   1.564  -5.136 -18.419
  101    HG   SER  14           HG       SER  14   3.284  -6.030 -19.206
  102    H    PHE  15           H        PHE  15   3.592  -4.018 -14.616
  103    HA   PHE  15           HA       PHE  15   4.470  -1.763 -16.141
  104   1HB   PHE  15          2HB       PHE  15   5.238  -2.992 -13.519
  105   2HB   PHE  15          1HB       PHE  15   6.309  -1.779 -14.220
  106    HD1  PHE  15           HD1      PHE  15   5.860  -0.127 -12.468
  107    HD2  PHE  15           HD2      PHE  15   2.685  -1.758 -14.859
  108    HE1  PHE  15           HE1      PHE  15   4.342   1.666 -11.673
  109    HE2  PHE  15           HE2      PHE  15   1.167   0.036 -14.066
  110    HZ   PHE  15           HZ       PHE  15   1.995   1.748 -12.474
  111    H    ALA  16           H        ALA  16   4.985  -4.179 -17.604
  112    HA   ALA  16           HA       ALA  16   7.866  -4.708 -17.433
  113   1HB   ALA  16          1HB       ALA  16   7.010  -5.811 -19.812
  114   2HB   ALA  16          2HB       ALA  16   5.547  -5.851 -18.829
  115   3HB   ALA  16          3HB       ALA  16   7.014  -6.642 -18.256
  116    H    GLU  17           H        GLU  17   5.661  -2.853 -19.487
  117    HA   GLU  17           HA       GLU  17   8.024  -1.901 -21.046
  118   1HB   GLU  17          2HB       GLU  17   5.134  -2.300 -21.690
  119   2HB   GLU  17          1HB       GLU  17   5.973  -0.969 -22.484
  120   1HG   GLU  17          2HG       GLU  17   6.910  -3.853 -22.467
  121   2HG   GLU  17          1HG       GLU  17   6.094  -3.061 -23.817
  122    H    SER  18           H        SER  18   4.887  -0.317 -20.684
  123    HA   SER  18           HA       SER  18   6.324   2.060 -19.600
  124   1HB   SER  18          2HB       SER  18   4.060   3.177 -20.199
  125   2HB   SER  18          1HB       SER  18   5.125   2.710 -21.523
  126    HG   SER  18           HG       SER  18   2.649   1.802 -20.868
  127    H    LEU  19           H        LEU  19   5.665   2.976 -17.632
  128    HA   LEU  19           HA       LEU  19   4.438   1.224 -15.736
  129   1HB   LEU  19          2HB       LEU  19   4.652   2.978 -14.155
  130   2HB   LEU  19          1HB       LEU  19   6.016   3.165 -15.248
  131    HG   LEU  19           HG       LEU  19   5.186   5.349 -14.980
  132   1HD1  LEU  19          1HD1      LEU  19   3.877   4.265 -17.489
  133   2HD1  LEU  19          2HD1      LEU  19   5.547   4.806 -17.341
  134   3HD1  LEU  19          3HD1      LEU  19   4.227   5.959 -17.163
  135   1HD2  LEU  19          1HD2      LEU  19   2.372   4.788 -15.721
  136   2HD2  LEU  19          2HD2      LEU  19   3.024   5.922 -14.544
  137   3HD2  LEU  19          3HD2      LEU  19   2.878   4.215 -14.135
  138    H    GLY  20           H        GLY  20   2.982   2.504 -18.286
  139   1HA   GLY  20          2HA       GLY  20   0.700   2.646 -18.836
  140   2HA   GLY  20          1HA       GLY  20   0.326   2.155 -17.185
  141    HA   PRO  21           HA       PRO  21  -0.772   6.584 -17.257
  142   1HB   PRO  21          2HB       PRO  21  -3.236   6.316 -16.192
  143   2HB   PRO  21          1HB       PRO  21  -2.918   5.948 -17.898
  144   1HG   PRO  21          2HG       PRO  21  -3.355   4.114 -15.620
  145   2HG   PRO  21          1HG       PRO  21  -3.756   3.911 -17.332
  146   1HD   PRO  21          2HD       PRO  21  -1.502   2.826 -15.991
  147   2HD   PRO  21          1HD       PRO  21  -1.781   2.848 -17.745
  148    H    TRP  22           H        TRP  22  -0.370   4.256 -14.780
  149    HA   TRP  22           HA       TRP  22  -1.152   5.621 -12.440
  150   1HB   TRP  22          2HB       TRP  22   1.064   3.666 -13.029
  151   2HB   TRP  22          1HB       TRP  22   0.882   4.359 -11.418
  152    HD1  TRP  22           HD1      TRP  22  -1.878   3.213 -13.866
  153    HE1  TRP  22           HE1      TRP  22  -3.340   1.464 -12.666
  154    HE3  TRP  22           HE3      TRP  22   0.656   2.831  -9.456
  155    HZ2  TRP  22           HZ2      TRP  22  -3.427   0.084 -10.157
  156    HZ3  TRP  22           HZ3      TRP  22  -0.134   1.295  -7.678
  157   HH2   TRP  22          HH2       TRP  22  -2.170  -0.077  -8.021
  158    H    SER  23           H        SER  23   0.990   6.151 -10.848
  159    HA   SER  23           HA       SER  23   2.522   8.261 -12.312
  160   1HB   SER  23          2HB       SER  23   0.897   8.450  -9.800
  161   2HB   SER  23          1HB       SER  23   2.361   9.422  -9.930
  162    HG   SER  23           HG       SER  23   1.538  10.329 -11.816
  163    H    LEU  24           H        LEU  24   4.527   8.910 -11.037
  164    HA   LEU  24           HA       LEU  24   5.519   7.189  -8.958
  165   1HB   LEU  24          2HB       LEU  24   7.191   5.935 -10.191
  166   2HB   LEU  24          1HB       LEU  24   5.606   5.599 -10.878
  167    HG   LEU  24           HG       LEU  24   7.044   5.947 -12.738
  168   1HD1  LEU  24          1HD1      LEU  24   6.051   7.791 -13.852
  169   2HD1  LEU  24          2HD1      LEU  24   5.813   8.677 -12.347
  170   3HD1  LEU  24          3HD1      LEU  24   4.838   7.246 -12.694
  171   1HD2  LEU  24          1HD2      LEU  24   7.975   8.655 -12.120
  172   2HD2  LEU  24          2HD2      LEU  24   8.879   7.262 -12.706
  173   3HD2  LEU  24          3HD2      LEU  24   8.572   7.448 -10.980
  174    H    TYR  25           H        TYR  25   7.700   7.796  -8.304
  175    HA   TYR  25           HA       TYR  25   9.517   9.491  -9.449
  176   1HB   TYR  25          2HB       TYR  25   8.605  11.768  -8.424
  177   2HB   TYR  25          1HB       TYR  25   8.140  11.253 -10.044
  178    HD1  TYR  25           HD1      TYR  25   6.035  12.485 -10.020
  179    HD2  TYR  25           HD2      TYR  25   6.891   9.521  -7.028
  180    HE1  TYR  25           HE1      TYR  25   3.651  12.475  -9.343
  181    HE2  TYR  25           HE2      TYR  25   4.510   9.513  -6.354
  182   HH    TYR  25          HH        TYR  25   2.164  11.725  -7.863
  183    H    GLY  26           H        GLY  26  10.467  11.167  -7.675
  184   1HA   GLY  26          2HA       GLY  26  11.037  11.553  -5.388
  185   2HA   GLY  26          1HA       GLY  26  10.025  10.186  -4.929
  186    H    THR  27           H        THR  27  11.339   8.428  -6.986
  187    HA   THR  27           HA       THR  27  13.860   7.976  -5.445
  188    HB   THR  27           HB       THR  27  12.734   5.993  -5.148
  189    HG1  THR  27           HG1      THR  27  14.535   5.413  -6.343
  190   1HG2  THR  27          1HG2      THR  27  11.463   6.379  -7.867
  191   2HG2  THR  27          2HG2      THR  27  10.710   6.762  -6.319
  192   3HG2  THR  27          3HG2      THR  27  11.080   5.087  -6.729
  193    H    SER  28           H        SER  28  14.502   5.967  -7.644
  194    HA   SER  28           HA       SER  28  15.923   7.901  -9.377
  195   1HB   SER  28          2HB       SER  28  17.026   5.784 -10.253
  196   2HB   SER  28          1HB       SER  28  17.296   6.117  -8.545
  197    HG   SER  28           HG       SER  28  15.527   4.266  -9.748
  198    H    GLU  29           H        GLU  29  15.345   8.273 -11.488
  199    HA   GLU  29           HA       GLU  29  12.892   7.828 -12.593
  200   1HB   GLU  29          2HB       GLU  29  15.587   8.198 -13.714
  201   2HB   GLU  29          1HB       GLU  29  14.461   7.401 -14.813
  202   1HG   GLU  29          2HG       GLU  29  14.504   9.966 -14.890
  203   2HG   GLU  29          1HG       GLU  29  12.919   9.212 -14.715
  204    HA   PRO  30           HA       PRO  30  12.800   3.266 -12.184
  205   1HB   PRO  30          2HB       PRO  30  10.254   3.818 -13.651
  206   2HB   PRO  30          1HB       PRO  30  10.535   2.805 -12.224
  207   1HG   PRO  30          2HG       PRO  30   9.400   5.228 -12.066
  208   2HG   PRO  30          1HG       PRO  30  10.423   4.568 -10.783
  209   1HD   PRO  30          2HD       PRO  30  11.007   6.749 -12.699
  210   2HD   PRO  30          1HD       PRO  30  11.725   6.426 -11.107
  211    H    VAL  31           H        VAL  31  13.070   1.575 -13.756
  212    HA   VAL  31           HA       VAL  31  13.060   2.450 -16.609
  213    HB   VAL  31           HB       VAL  31  15.335   1.209 -15.067
  214   1HG1  VAL  31          1HG1      VAL  31  15.542  -0.219 -16.838
  215   2HG1  VAL  31          2HG1      VAL  31  16.216   1.198 -17.642
  216   3HG1  VAL  31          3HG1      VAL  31  14.521   0.770 -17.883
  217   1HG2  VAL  31          1HG2      VAL  31  15.142   3.705 -15.376
  218   2HG2  VAL  31          2HG2      VAL  31  15.247   3.444 -17.116
  219   3HG2  VAL  31          3HG2      VAL  31  16.604   3.012 -16.076
  220    H    PHE  32           H        PHE  32  11.746   1.079 -17.682
  221    HA   PHE  32           HA       PHE  32  11.140  -1.579 -16.605
  222   1HB   PHE  32          2HB       PHE  32   9.890  -1.596 -18.979
  223   2HB   PHE  32          1HB       PHE  32   9.215  -0.795 -17.563
  224    HD1  PHE  32           HD1      PHE  32   8.931   1.551 -17.488
  225    HD2  PHE  32           HD2      PHE  32  11.226  -0.220 -20.659
  226    HE1  PHE  32           HE1      PHE  32   8.970   3.726 -18.672
  227    HE2  PHE  32           HE2      PHE  32  11.270   1.958 -21.841
  228    HZ   PHE  32           HZ       PHE  32  10.143   3.931 -20.850
  229    H    ALA  33           H        ALA  33  13.148  -2.663 -16.762
  230    HA   ALA  33           HA       ALA  33  14.721  -2.803 -19.150
  231   1HB   ALA  33          1HB       ALA  33  15.908  -4.568 -18.081
  232   2HB   ALA  33          2HB       ALA  33  14.513  -5.011 -17.097
  233   3HB   ALA  33          3HB       ALA  33  15.381  -3.512 -16.771
  234    H    ASP  34           H        ASP  34  14.698  -5.886 -18.996
  235    HA   ASP  34           HA       ASP  34  13.418  -6.538 -21.335
  236   1HB   ASP  34          2HB       ASP  34  12.856  -8.801 -20.053
  237   2HB   ASP  34          1HB       ASP  34  14.523  -8.360 -20.421
  238    H    GLY  35           H        GLY  35  11.749  -7.474 -18.327
  239   1HA   GLY  35          2HA       GLY  35   9.265  -6.218 -19.385
  240   2HA   GLY  35          1HA       GLY  35   9.239  -7.928 -18.951
  241    H    ARG  36           H        ARG  36  11.039  -5.420 -17.223
  242    HA   ARG  36           HA       ARG  36   9.032  -5.362 -15.062
  243   1HB   ARG  36          2HB       ARG  36  11.121  -5.883 -13.478
  244   2HB   ARG  36          1HB       ARG  36  10.101  -7.175 -14.112
  245   1HG   ARG  36          2HG       ARG  36  11.653  -7.695 -15.841
  246   2HG   ARG  36          1HG       ARG  36  12.549  -6.195 -15.590
  247   1HD   ARG  36          2HD       ARG  36  13.905  -7.295 -14.171
  248   2HD   ARG  36          1HD       ARG  36  12.529  -7.529 -13.095
  249    HE   ARG  36           HE       ARG  36  12.246  -9.544 -14.974
  250   1HH1  ARG  36          2HH1      ARG  36  14.737  -8.406 -12.880
  251   2HH1  ARG  36          1HH1      ARG  36  15.459  -9.967 -12.672
  252   1HH2  ARG  36          1HH2      ARG  36  13.174 -11.589 -14.714
  253   2HH2  ARG  36          2HH2      ARG  36  14.575 -11.769 -13.710
  254    H    MET  37           H        MET  37   9.411  -3.605 -13.588
  255    HA   MET  37           HA       MET  37  11.514  -1.695 -14.522
  256   1HB   MET  37          2HB       MET  37   9.443  -0.686 -15.093
  257   2HB   MET  37          1HB       MET  37   8.682  -1.213 -13.592
  258   1HG   MET  37          2HG       MET  37  11.088   0.501 -13.298
  259   2HG   MET  37          1HG       MET  37   9.651   1.288 -13.950
  260   1HE   MET  37          1HE       MET  37   7.106   1.448 -11.399
  261   2HE   MET  37          2HE       MET  37   7.560   1.408 -13.101
  262   3HE   MET  37          3HE       MET  37   8.231   2.650 -12.046
  263    H    CYS  38           H        CYS  38  12.894  -0.928 -12.971
  264    HA   CYS  38           HA       CYS  38  12.172  -1.527 -10.136
  265   1HB   CYS  38          2HB       CYS  38  14.145  -2.842 -11.546
  266   2HB   CYS  38          1HB       CYS  38  15.047  -1.576 -10.715
  267    H    VAL  39           H        VAL  39  13.105  -0.120  -8.563
  268    HA   VAL  39           HA       VAL  39  14.113   2.468  -9.675
  269    HB   VAL  39           HB       VAL  39  12.976   3.432  -7.543
  270   1HG1  VAL  39          1HG1      VAL  39  12.243   3.621 -10.003
  271   2HG1  VAL  39          2HG1      VAL  39  11.002   3.885  -8.778
  272   3HG1  VAL  39          3HG1      VAL  39  11.085   2.344  -9.632
  273   1HG2  VAL  39          1HG2      VAL  39  11.543   0.773  -7.849
  274   2HG2  VAL  39          2HG2      VAL  39  10.984   2.105  -6.837
  275   3HG2  VAL  39          3HG2      VAL  39  12.501   1.287  -6.461
  276    H    ASP  40           H        ASP  40  15.992   3.189  -8.718
  277    HA   ASP  40           HA       ASP  40  17.372   1.425  -6.867
  278   1HB   ASP  40          2HB       ASP  40  18.308   4.224  -7.360
  279   2HB   ASP  40          1HB       ASP  40  19.241   2.729  -7.276
  280    H    LEU  41           H        LEU  41  16.577   1.364  -4.795
  281    HA   LEU  41           HA       LEU  41  16.122   3.994  -3.441
  282   1HB   LEU  41          2HB       LEU  41  14.665   1.381  -3.285
  283   2HB   LEU  41          1HB       LEU  41  14.767   2.368  -1.829
  284    HG   LEU  41           HG       LEU  41  12.732   2.884  -3.152
  285   1HD1  LEU  41          1HD1      LEU  41  14.564   4.662  -2.037
  286   2HD1  LEU  41          2HD1      LEU  41  12.897   5.033  -2.472
  287   3HD1  LEU  41          3HD1      LEU  41  14.200   5.368  -3.611
  288   1HD2  LEU  41          1HD2      LEU  41  12.825   3.665  -5.364
  289   2HD2  LEU  41          2HD2      LEU  41  14.053   2.400  -5.358
  290   3HD2  LEU  41          3HD2      LEU  41  14.531   4.093  -5.243
  291    HA   PRO  42           HA       PRO  42  19.659   1.803  -1.376
  292   1HB   PRO  42          2HB       PRO  42  21.395   3.899  -1.426
  293   2HB   PRO  42          1HB       PRO  42  21.208   2.776  -2.787
  294   1HG   PRO  42          2HG       PRO  42  20.132   5.522  -2.437
  295   2HG   PRO  42          1HG       PRO  42  20.743   4.724  -3.894
  296   1HD   PRO  42          2HD       PRO  42  18.054   5.030  -3.301
  297   2HD   PRO  42          1HD       PRO  42  18.706   3.779  -4.383
  298    H    GLY  43           H        GLY  43  19.076   5.309  -0.877
  299   1HA   GLY  43          2HA       GLY  43  17.842   5.293   1.582
  300   2HA   GLY  43          1HA       GLY  43  19.541   5.059   1.994
  301    H    GLY  44           H        GLY  44  19.683   7.135   3.003
  302   1HA   GLY  44          2HA       GLY  44  20.240   9.415   2.999
  303   2HA   GLY  44          1HA       GLY  44  20.467   9.276   1.254
  304    H    GLN  45           H        GLN  45  17.437   8.125   1.819
  305    HA   GLN  45           HA       GLN  45  16.232  10.734   1.082
  306   1HB   GLN  45          2HB       GLN  45  14.671   8.188   1.106
  307   2HB   GLN  45          1HB       GLN  45  14.621   9.527  -0.037
  308   1HG   GLN  45          2HG       GLN  45  17.084   8.749  -0.586
  309   2HG   GLN  45          1HG       GLN  45  16.518   7.215   0.076
  310   1HE2  GLN  45          1HE2      GLN  45  16.985   6.733  -2.424
  311   2HE2  GLN  45          2HE2      GLN  45  15.638   6.888  -3.446
  312    H    GLY  46           H        GLY  46  16.514  11.348   3.458
  313   1HA   GLY  46          2HA       GLY  46  15.058  10.018   5.527
  314   2HA   GLY  46          1HA       GLY  46  15.562  11.709   5.573
  315    H    ASN  47           H        ASN  47  13.305   9.941   3.434
  316    HA   ASN  47           HA       ASN  47  11.004  11.365   4.531
  317   1HB   ASN  47          2HB       ASN  47  10.566  12.240   2.050
  318   2HB   ASN  47          1HB       ASN  47  11.495  13.198   3.205
  319   1HD2  ASN  47          1HD2      ASN  47  12.970  14.175   1.717
  320   2HD2  ASN  47          2HD2      ASN  47  14.079  13.281   0.794
  321    HA   PRO  48           HA       PRO  48  10.157   7.099   2.955
  322   1HB   PRO  48          2HB       PRO  48   7.778   7.699   4.655
  323   2HB   PRO  48          1HB       PRO  48   8.782   6.239   4.594
  324   1HG   PRO  48          2HG       PRO  48   8.977   8.003   6.589
  325   2HG   PRO  48          1HG       PRO  48  10.381   7.114   5.976
  326   1HD   PRO  48          2HD       PRO  48   9.666   9.981   5.607
  327   2HD   PRO  48          1HD       PRO  48  11.266   9.206   5.610
  328    H    TRP  49           H        TRP  49   8.645  10.135   2.549
  329    HA   TRP  49           HA       TRP  49   6.665   8.945   0.650
  330   1HB   TRP  49          2HB       TRP  49   5.772  11.453   0.868
  331   2HB   TRP  49          1HB       TRP  49   5.323  10.211   2.036
  332    HD1  TRP  49           HD1      TRP  49   5.885  10.682   4.475
  333    HE1  TRP  49           HE1      TRP  49   7.345  12.399   5.724
  334    HE3  TRP  49           HE3      TRP  49   8.159  12.955   0.511
  335    HZ2  TRP  49           HZ2      TRP  49   9.232  14.468   5.122
  336    HZ3  TRP  49           HZ3      TRP  49   9.779  14.793   0.874
  337   HH2   TRP  49          HH2       TRP  49  10.319  15.552   3.170
  338    H    ASP  50           H        ASP  50   9.522   9.445   0.101
  339    HA   ASP  50           HA       ASP  50   9.188  11.482  -2.066
  340   1HB   ASP  50          2HB       ASP  50  11.438  10.992  -0.149
  341   2HB   ASP  50          1HB       ASP  50  11.830  11.538  -1.779
  342    H    ALA  51           H        ALA  51   8.608   8.659  -2.277
  343    HA   ALA  51           HA       ALA  51   9.918   8.011  -4.694
  344   1HB   ALA  51          1HB       ALA  51  11.226   5.974  -3.551
  345   2HB   ALA  51          2HB       ALA  51  11.315   7.119  -2.213
  346   3HB   ALA  51          3HB       ALA  51  11.988   7.547  -3.786
  347    H    GLY  52           H        GLY  52   8.351   6.757  -5.589
  348   1HA   GLY  52          2HA       GLY  52   7.561   4.229  -4.875
  349   2HA   GLY  52          1HA       GLY  52   6.517   5.248  -3.884
  350    H    LEU  53           H        LEU  53   4.644   4.527  -5.059
  351    HA   LEU  53           HA       LEU  53   4.285   6.008  -7.593
  352   1HB   LEU  53          2HB       LEU  53   4.012   4.210  -8.941
  353   2HB   LEU  53          1HB       LEU  53   4.887   3.334  -7.690
  354    HG   LEU  53           HG       LEU  53   1.862   3.597  -7.789
  355   1HD1  LEU  53          1HD1      LEU  53   3.664   1.285  -8.559
  356   2HD1  LEU  53          2HD1      LEU  53   2.771   2.299  -9.691
  357   3HD1  LEU  53          3HD1      LEU  53   1.900   1.265  -8.557
  358   1HD2  LEU  53          1HD2      LEU  53   1.919   1.853  -6.080
  359   2HD2  LEU  53          2HD2      LEU  53   2.910   3.204  -5.535
  360   3HD2  LEU  53          3HD2      LEU  53   3.675   1.759  -6.193
  361    H    VAL  54           H        VAL  54   1.851   5.894  -8.241
  362    HA   VAL  54           HA       VAL  54   0.059   5.424  -5.947
  363    HB   VAL  54           HB       VAL  54  -0.170   8.142  -7.147
  364   1HG1  VAL  54          1HG1      VAL  54  -0.761   8.653  -4.762
  365   2HG1  VAL  54          2HG1      VAL  54  -0.498   6.952  -4.378
  366   3HG1  VAL  54          3HG1      VAL  54  -1.788   7.417  -5.488
  367   1HG2  VAL  54          1HG2      VAL  54   1.894   7.450  -5.032
  368   2HG2  VAL  54          2HG2      VAL  54   1.518   9.064  -5.633
  369   3HG2  VAL  54          3HG2      VAL  54   2.271   7.880  -6.700
  370    H    TYR  55           H        TYR  55  -2.273   6.097  -6.636
  371    HA   TYR  55           HA       TYR  55  -2.961   6.387  -9.388
  372   1HB   TYR  55          2HB       TYR  55  -1.972   4.127  -9.578
  373   2HB   TYR  55          1HB       TYR  55  -3.091   3.539  -8.349
  374    HD1  TYR  55           HD1      TYR  55  -3.221   5.542 -11.528
  375    HD2  TYR  55           HD2      TYR  55  -5.009   2.472  -9.113
  376    HE1  TYR  55           HE1      TYR  55  -4.951   5.182 -13.267
  377    HE2  TYR  55           HE2      TYR  55  -6.736   2.108 -10.857
  378   HH    TYR  55          HH        TYR  55  -7.740   3.197 -12.701
  379    H    ASN  56           H        ASN  56  -5.250   6.517  -9.636
  380    HA   ASN  56           HA       ASN  56  -6.750   6.365  -7.066
  381   1HB   ASN  56          2HB       ASN  56  -6.823   8.231  -9.394
  382   2HB   ASN  56          1HB       ASN  56  -8.341   7.904  -8.563
  383   1HD2  ASN  56          1HD2      ASN  56  -5.185   7.884  -6.923
  384   2HD2  ASN  56          2HD2      ASN  56  -5.480   9.257  -5.970
  385    H    GLY  57           H        GLY  57  -9.335   6.472  -8.115
  386   1HA   GLY  57          2HA       GLY  57 -10.973   5.196  -9.245
  387   2HA   GLY  57          1HA       GLY  57  -9.681   4.414 -10.157
  388    H    VAL  58           H        VAL  58 -10.936   4.538  -6.804
  389    HA   VAL  58           HA       VAL  58 -10.838   1.581  -6.734
  390    HB   VAL  58           HB       VAL  58  -9.567   3.174  -4.505
  391   1HG1  VAL  58          1HG1      VAL  58  -8.407   0.816  -4.351
  392   2HG1  VAL  58          2HG1      VAL  58  -9.796   0.286  -5.301
  393   3HG1  VAL  58          3HG1      VAL  58 -10.041   1.028  -3.720
  394   1HG2  VAL  58          1HG2      VAL  58  -8.296   2.009  -6.996
  395   2HG2  VAL  58          2HG2      VAL  58  -7.378   2.399  -5.542
  396   3HG2  VAL  58          3HG2      VAL  58  -8.212   3.676  -6.427
  397    HA   PRO  59           HA       PRO  59 -14.522   3.229  -4.571
  398   1HB   PRO  59          2HB       PRO  59 -16.284   1.428  -5.589
  399   2HB   PRO  59          1HB       PRO  59 -15.775   2.875  -6.480
  400   1HG   PRO  59          2HG       PRO  59 -14.953   0.052  -6.827
  401   2HG   PRO  59          1HG       PRO  59 -15.138   1.335  -8.032
  402   1HD   PRO  59          2HD       PRO  59 -12.706   0.470  -6.943
  403   2HD   PRO  59          1HD       PRO  59 -12.961   2.000  -7.808
  404    H    VAL  60           H        VAL  60 -15.733   2.323  -2.788
  405    HA   VAL  60           HA       VAL  60 -15.243  -0.496  -2.066
  406    HB   VAL  60           HB       VAL  60 -14.579   1.565   0.015
  407   1HG1  VAL  60          1HG1      VAL  60 -14.840  -1.109   0.152
  408   2HG1  VAL  60          2HG1      VAL  60 -13.680  -0.224   1.143
  409   3HG1  VAL  60          3HG1      VAL  60 -13.147  -1.023  -0.336
  410   1HG2  VAL  60          1HG2      VAL  60 -13.193   2.131  -1.959
  411   2HG2  VAL  60          2HG2      VAL  60 -12.647   0.456  -2.048
  412   3HG2  VAL  60          3HG2      VAL  60 -12.210   1.454  -0.661
  413    H    GLY  61           H        GLY  61 -16.775  -1.270  -0.547
  414   1HA   GLY  61          2HA       GLY  61 -18.768   0.672   0.492
  415   2HA   GLY  61          1HA       GLY  61 -19.351  -0.654  -0.517
  416    H    GLU  62           H        GLU  62 -18.814   0.247   2.643
  417    HA   GLU  62           HA       GLU  62 -17.705  -1.739   4.113
  418   1HB   GLU  62          2HB       GLU  62 -20.545  -1.144   4.841
  419   2HB   GLU  62          1HB       GLU  62 -19.105  -1.158   5.861
  420   1HG   GLU  62          2HG       GLU  62 -19.656   1.138   5.651
  421   2HG   GLU  62          1HG       GLU  62 -18.341   0.891   4.502
  422    H    GLY  63           H        GLY  63 -18.191  -3.879   4.748
  423   1HA   GLY  63          2HA       GLY  63 -19.483  -5.900   4.768
  424   2HA   GLY  63          1HA       GLY  63 -20.572  -5.188   3.578
  425    H    GLU  64           H        GLU  64 -17.934  -4.337   2.125
  426    HA   GLU  64           HA       GLU  64 -17.578  -6.968   0.755
  427   1HB   GLU  64          2HB       GLU  64 -17.752  -4.148  -0.209
  428   2HB   GLU  64          1HB       GLU  64 -16.686  -5.246  -1.084
  429   1HG   GLU  64          2HG       GLU  64 -18.467  -6.737  -1.597
  430   2HG   GLU  64          1HG       GLU  64 -19.537  -5.985  -0.413
  431    H    SER  65           H        SER  65 -15.393  -7.347  -0.149
  432    HA   SER  65           HA       SER  65 -13.252  -5.903   1.361
  433   1HB   SER  65          2HB       SER  65 -13.463  -8.883   0.833
  434   2HB   SER  65          1HB       SER  65 -12.047  -8.087   1.514
  435    HG   SER  65           HG       SER  65 -14.644  -8.362   2.594
  436    H    TYR  66           H        TYR  66 -11.409  -5.422   0.132
  437    HA   TYR  66           HA       TYR  66 -11.613  -6.104  -2.761
  438   1HB   TYR  66          2HB       TYR  66 -10.356  -3.817  -1.257
  439   2HB   TYR  66          1HB       TYR  66  -9.917  -4.168  -2.923
  440    HD1  TYR  66           HD1      TYR  66 -12.980  -3.788  -0.791
  441    HD2  TYR  66           HD2      TYR  66 -11.157  -3.165  -4.629
  442    HE1  TYR  66           HE1      TYR  66 -15.027  -2.629  -1.573
  443    HE2  TYR  66           HE2      TYR  66 -13.204  -2.005  -5.413
  444   HH    TYR  66          HH        TYR  66 -16.065  -1.707  -3.309
  445    H    VAL  67           H        VAL  67  -9.261  -6.055  -3.782
  446    HA   VAL  67           HA       VAL  67  -7.263  -7.338  -2.013
  447    HB   VAL  67           HB       VAL  67  -7.851  -8.703  -4.616
  448   1HG1  VAL  67          1HG1      VAL  67  -7.297 -10.269  -2.200
  449   2HG1  VAL  67          2HG1      VAL  67  -6.043  -9.079  -2.550
  450   3HG1  VAL  67          3HG1      VAL  67  -6.477 -10.285  -3.761
  451   1HG2  VAL  67          1HG2      VAL  67  -9.395 -10.241  -3.293
  452   2HG2  VAL  67          2HG2      VAL  67 -10.056  -8.650  -3.673
  453   3HG2  VAL  67          3HG2      VAL  67  -9.442  -8.987  -2.055
  454    H    LEU  68           H        LEU  68  -5.146  -7.604  -3.210
  455    HA   LEU  68           HA       LEU  68  -4.872  -5.955  -5.650
  456   1HB   LEU  68          2HB       LEU  68  -4.636  -4.560  -3.418
  457   2HB   LEU  68          1HB       LEU  68  -3.042  -5.312  -3.359
  458    HG   LEU  68           HG       LEU  68  -2.757  -4.532  -5.788
  459   1HD1  LEU  68          1HD1      LEU  68  -4.388  -3.331  -6.785
  460   2HD1  LEU  68          2HD1      LEU  68  -4.589  -2.298  -5.370
  461   3HD1  LEU  68          3HD1      LEU  68  -5.438  -3.842  -5.463
  462   1HD2  LEU  68          1HD2      LEU  68  -1.832  -2.487  -5.072
  463   2HD2  LEU  68          2HD2      LEU  68  -1.858  -3.449  -3.594
  464   3HD2  LEU  68          3HD2      LEU  68  -3.099  -2.229  -3.874
  465    H    SER  69           H        SER  69  -3.611  -7.186  -6.965
  466    HA   SER  69           HA       SER  69  -1.560  -8.937  -5.684
  467   1HB   SER  69          2HB       SER  69  -2.752 -10.470  -6.870
  468   2HB   SER  69          1HB       SER  69  -3.368  -9.270  -8.004
  469    HG   SER  69           HG       SER  69  -1.742 -10.852  -8.792
  470    H    PHE  70           H        PHE  70  -0.124  -7.060  -5.593
  471    HA   PHE  70           HA       PHE  70   0.805  -6.032  -8.201
  472   1HB   PHE  70          2HB       PHE  70   2.024  -4.362  -6.936
  473   2HB   PHE  70          1HB       PHE  70   0.372  -4.445  -6.329
  474    HD1  PHE  70           HD1      PHE  70   3.901  -5.252  -5.626
  475    HD2  PHE  70           HD2      PHE  70  -0.125  -5.377  -4.134
  476    HE1  PHE  70           HE1      PHE  70   4.759  -5.733  -3.351
  477    HE2  PHE  70           HE2      PHE  70   0.734  -5.861  -1.859
  478    HZ   PHE  70           HZ       PHE  70   3.176  -6.038  -1.467
  479    H    THR  71           H        THR  71   2.932  -6.263  -8.943
  480    HA   THR  71           HA       THR  71   4.409  -8.554  -7.768
  481    HB   THR  71           HB       THR  71   5.839  -8.042  -9.933
  482    HG1  THR  71           HG1      THR  71   3.592  -6.438 -10.131
  483   1HG2  THR  71          1HG2      THR  71   4.137  -9.960  -9.404
  484   2HG2  THR  71          2HG2      THR  71   4.604  -9.663 -11.078
  485   3HG2  THR  71          3HG2      THR  71   3.065  -9.054 -10.472
  486    H    ALA  72           H        ALA  72   6.440  -8.267  -6.816
  487    HA   ALA  72           HA       ALA  72   8.092  -5.966  -7.243
  488   1HB   ALA  72          1HB       ALA  72   5.995  -5.754  -5.171
  489   2HB   ALA  72          2HB       ALA  72   6.883  -4.482  -6.012
  490   3HB   ALA  72          3HB       ALA  72   7.616  -5.308  -4.636
  491    H    SER  73           H        SER  73  10.075  -6.755  -6.804
  492    HA   SER  73           HA       SER  73  10.332  -8.777  -4.613
  493   1HB   SER  73          2HB       SER  73  12.582  -9.203  -5.941
  494   2HB   SER  73          1HB       SER  73  11.073  -9.919  -6.500
  495    HG   SER  73           HG       SER  73  11.480  -7.365  -7.397
  496    H    ALA  74           H        ALA  74  11.392  -8.028  -2.847
  497    HA   ALA  74           HA       ALA  74  12.893  -5.492  -3.061
  498   1HB   ALA  74          1HB       ALA  74  12.108  -7.188  -0.673
  499   2HB   ALA  74          2HB       ALA  74  11.335  -5.694  -1.201
  500   3HB   ALA  74          3HB       ALA  74  12.978  -5.658  -0.563
  501    H    THR  75           H        THR  75  15.097  -5.383  -3.007
  502    HA   THR  75           HA       THR  75  16.610  -7.800  -2.152
  503    HB   THR  75           HB       THR  75  18.191  -6.935  -4.126
  504    HG1  THR  75           HG1      THR  75  17.164  -5.832  -5.595
  505   1HG2  THR  75          1HG2      THR  75  17.660  -9.129  -4.444
  506   2HG2  THR  75          2HG2      THR  75  16.492  -8.482  -5.597
  507   3HG2  THR  75          3HG2      THR  75  15.981  -8.889  -3.959
  508    HA   PRO  76           HA       PRO  76  18.125  -8.294  -0.713
  509   1HB   PRO  76          2HB       PRO  76  18.093  -7.195   2.021
  510   2HB   PRO  76          1HB       PRO  76  19.245  -8.312   1.269
  511   1HG   PRO  76          2HG       PRO  76  19.877  -5.776   1.848
  512   2HG   PRO  76          1HG       PRO  76  20.545  -6.623   0.442
  513   1HD   PRO  76          2HD       PRO  76  18.359  -4.568   0.539
  514   2HD   PRO  76          1HD       PRO  76  19.636  -4.802  -0.678
  515    H    ASP  77           H        ASP  77  16.873  -8.530   2.011
  516    HA   ASP  77           HA       ASP  77  14.037  -8.246   1.116
  517   1HB   ASP  77          2HB       ASP  77  14.864  -9.978   3.422
  518   2HB   ASP  77          1HB       ASP  77  13.516 -10.181   2.302
  519    H    MET  78           H        MET  78  12.466  -7.543   2.712
  520    HA   MET  78           HA       MET  78  12.958  -6.769   5.356
  521   1HB   MET  78          2HB       MET  78  13.188  -4.207   4.888
  522   2HB   MET  78          1HB       MET  78  14.633  -5.217   4.811
  523   1HG   MET  78          2HG       MET  78  13.207  -5.156   2.266
  524   2HG   MET  78          1HG       MET  78  13.697  -3.545   2.788
  525   1HE   MET  78          1HE       MET  78  15.713  -3.202   4.028
  526   2HE   MET  78          2HE       MET  78  17.264  -3.456   3.232
  527   3HE   MET  78          3HE       MET  78  16.729  -4.576   4.483
  528    HA   PRO  79           HA       PRO  79   8.673  -5.822   4.883
  529   1HB   PRO  79          2HB       PRO  79   8.222  -4.347   7.133
  530   2HB   PRO  79          1HB       PRO  79   8.507  -6.097   7.167
  531   1HG   PRO  79          2HG       PRO  79  10.368  -3.865   7.787
  532   2HG   PRO  79          1HG       PRO  79  10.202  -5.449   8.564
  533   1HD   PRO  79          2HD       PRO  79  12.182  -4.838   6.742
  534   2HD   PRO  79          1HD       PRO  79  11.584  -6.485   7.041
  535    H    VAL  80           H        VAL  80   7.631  -4.329   3.626
  536    HA   VAL  80           HA       VAL  80   8.705  -1.547   3.604
  537    HB   VAL  80           HB       VAL  80   8.338  -1.494   1.358
  538   1HG1  VAL  80          1HG1      VAL  80   8.562  -3.670   0.294
  539   2HG1  VAL  80          2HG1      VAL  80   7.956  -4.476   1.740
  540   3HG1  VAL  80          3HG1      VAL  80   9.520  -3.659   1.775
  541   1HG2  VAL  80          1HG2      VAL  80   5.968  -1.360   1.361
  542   2HG2  VAL  80          2HG2      VAL  80   5.795  -2.997   1.994
  543   3HG2  VAL  80          3HG2      VAL  80   6.324  -2.745   0.331
  544    H    ARG  81           H        ARG  81   6.711  -0.015   2.779
  545    HA   ARG  81           HA       ARG  81   4.379  -0.660   4.532
  546   1HB   ARG  81          2HB       ARG  81   4.349   1.517   5.439
  547   2HB   ARG  81          1HB       ARG  81   6.059   1.088   5.444
  548   1HG   ARG  81          2HG       ARG  81   5.851   2.154   2.961
  549   2HG   ARG  81          1HG       ARG  81   4.621   3.098   3.797
  550   1HD   ARG  81          2HD       ARG  81   7.571   3.036   4.202
  551   2HD   ARG  81          1HD       ARG  81   6.460   4.397   4.294
  552    HE   ARG  81           HE       ARG  81   7.422   2.968   6.520
  553   1HH1  ARG  81          2HH1      ARG  81   4.382   3.890   5.167
  554   2HH1  ARG  81          1HH1      ARG  81   3.523   3.710   6.658
  555   1HH2  ARG  81          1HH2      ARG  81   6.317   2.748   8.464
  556   2HH2  ARG  81          2HH2      ARG  81   4.617   3.072   8.522
  557    H    VAL  82           H        VAL  82   2.361   0.068   3.752
  558    HA   VAL  82           HA       VAL  82   2.277   1.575   1.219
  559    HB   VAL  82           HB       VAL  82   2.423  -0.618   0.304
  560   1HG1  VAL  82          1HG1      VAL  82   0.412  -1.430   2.425
  561   2HG1  VAL  82          2HG1      VAL  82   2.119  -1.873   2.387
  562   3HG1  VAL  82          3HG1      VAL  82   1.020  -2.488   1.151
  563   1HG2  VAL  82          1HG2      VAL  82   0.520   0.776  -0.542
  564   2HG2  VAL  82          2HG2      VAL  82  -0.539  -0.036   0.610
  565   3HG2  VAL  82          3HG2      VAL  82   0.222  -0.955  -0.688
  566    H    LEU  83           H        LEU  83   0.109   2.397   0.782
  567    HA   LEU  83           HA       LEU  83  -1.866   1.981   2.968
  568   1HB   LEU  83          2HB       LEU  83  -2.230   4.457   3.086
  569   2HB   LEU  83          1HB       LEU  83  -0.635   3.962   3.655
  570    HG   LEU  83           HG       LEU  83  -0.727   4.492   0.768
  571   1HD1  LEU  83          1HD1      LEU  83  -1.388   6.664   2.770
  572   2HD1  LEU  83          2HD1      LEU  83  -2.291   6.223   1.320
  573   3HD1  LEU  83          3HD1      LEU  83  -0.716   7.007   1.175
  574   1HD2  LEU  83          1HD2      LEU  83   1.383   5.488   1.212
  575   2HD2  LEU  83          2HD2      LEU  83   1.277   4.151   2.357
  576   3HD2  LEU  83          3HD2      LEU  83   0.970   5.801   2.898
  577    H    VAL  84           H        VAL  84  -4.038   2.457   2.330
  578    HA   VAL  84           HA       VAL  84  -4.509   3.335  -0.452
  579    HB   VAL  84           HB       VAL  84  -5.921   0.828   0.324
  580   1HG1  VAL  84          1HG1      VAL  84  -6.325   2.112  -1.797
  581   2HG1  VAL  84          2HG1      VAL  84  -5.831   0.440  -2.066
  582   3HG1  VAL  84          3HG1      VAL  84  -4.667   1.749  -2.277
  583   1HG2  VAL  84          1HG2      VAL  84  -3.080   0.835  -0.746
  584   2HG2  VAL  84          2HG2      VAL  84  -4.078  -0.584  -0.427
  585   3HG2  VAL  84          3HG2      VAL  84  -3.513   0.415   0.911
  586    H    GLY  85           H        GLY  85  -6.883   3.668  -0.832
  587   1HA   GLY  85          2HA       GLY  85  -9.092   3.486   0.582
  588   2HA   GLY  85          1HA       GLY  85  -8.187   4.494   1.713
  589    H    GLU  86           H        GLU  86  -9.561   6.305   1.482
  590    HA   GLU  86           HA       GLU  86  -9.954   7.440  -1.219
  591   1HB   GLU  86          2HB       GLU  86 -11.078   9.279   0.361
  592   2HB   GLU  86          1HB       GLU  86 -11.911   7.776  -0.038
  593   1HG   GLU  86          2HG       GLU  86 -10.121   8.028   2.384
  594   2HG   GLU  86          1HG       GLU  86 -11.844   8.403   2.445
  595    H    GLY  87           H        GLY  87  -9.407   9.771  -1.569
  596   1HA   GLY  87          2HA       GLY  87  -6.868  10.461  -0.147
  597   2HA   GLY  87          1HA       GLY  87  -7.211  10.903  -1.820
  598    H    GLY  88           H        GLY  88  -8.774  11.302   1.385
  599   1HA   GLY  88          2HA       GLY  88  -9.043  14.202   0.769
  600   2HA   GLY  88          1HA       GLY  88 -10.480  13.297   1.245
  601    H    GLY  89           H        GLY  89 -10.603  14.730   3.132
  602   1HA   GLY  89          2HA       GLY  89  -8.482  14.275   5.171
  603   2HA   GLY  89          1HA       GLY  89  -9.691  15.558   5.232
  604    H    ALA  90           H        ALA  90 -11.701  15.119   6.157
  605    HA   ALA  90           HA       ALA  90 -12.061  13.345   8.192
  606   1HB   ALA  90          1HB       ALA  90 -14.556  13.196   7.007
  607   2HB   ALA  90          2HB       ALA  90 -13.888  14.675   6.316
  608   3HB   ALA  90          3HB       ALA  90 -14.010  14.497   8.067
  609    H    TYR  91           H        TYR  91 -12.826  12.572   4.781
  610    HA   TYR  91           HA       TYR  91 -13.571   9.864   5.227
  611   1HB   TYR  91          2HB       TYR  91 -12.084  10.573   2.733
  612   2HB   TYR  91          1HB       TYR  91 -13.582   9.660   2.924
  613    HD1  TYR  91           HD1      TYR  91 -12.509  12.454   1.409
  614    HD2  TYR  91           HD2      TYR  91 -15.313  11.359   4.474
  615    HE1  TYR  91           HE1      TYR  91 -13.822  14.505   0.940
  616    HE2  TYR  91           HE2      TYR  91 -16.627  13.409   4.004
  617   HH    TYR  91          HH        TYR  91 -15.857  15.499   1.277
  618    H    ARG  92           H        ARG  92 -11.772   9.592   6.958
  619    HA   ARG  92           HA       ARG  92  -9.040   9.311   6.296
  620   1HB   ARG  92          2HB       ARG  92  -8.876   7.865   8.261
  621   2HB   ARG  92          1HB       ARG  92  -9.961   9.212   8.613
  622   1HG   ARG  92          2HG       ARG  92 -11.826   7.579   7.762
  623   2HG   ARG  92          1HG       ARG  92 -10.632   6.327   8.110
  624   1HD   ARG  92          2HD       ARG  92 -10.539   7.988  10.346
  625   2HD   ARG  92          1HD       ARG  92 -12.255   7.901   9.958
  626    HE   ARG  92           HE       ARG  92 -10.903   5.875  11.291
  627   1HH1  ARG  92          2HH1      ARG  92 -12.565   6.194   8.279
  628   2HH1  ARG  92          1HH1      ARG  92 -12.963   4.513   8.177
  629   1HH2  ARG  92          1HH2      ARG  92 -11.423   3.688  11.168
  630   2HH2  ARG  92          2HH2      ARG  92 -12.320   3.097   9.809
  631    H    THR  93           H        THR  93  -7.894   7.084   6.244
  632    HA   THR  93           HA       THR  93  -9.276   5.425   4.191
  633    HB   THR  93           HB       THR  93  -7.219   5.884   3.255
  634    HG1  THR  93           HG1      THR  93  -6.282   3.878   4.984
  635   1HG2  THR  93          1HG2      THR  93  -6.191   5.988   6.099
  636   2HG2  THR  93          2HG2      THR  93  -6.351   7.327   4.964
  637   3HG2  THR  93          3HG2      THR  93  -5.128   6.085   4.696
  638    H    ALA  94           H        ALA  94  -8.539   3.020   4.332
  639    HA   ALA  94           HA       ALA  94  -8.597   2.141   7.189
  640   1HB   ALA  94          1HB       ALA  94  -9.939   0.533   5.036
  641   2HB   ALA  94          2HB       ALA  94 -10.784   1.916   5.730
  642   3HB   ALA  94          3HB       ALA  94 -10.279   0.582   6.766
  643    H    PHE  95           H        PHE  95  -7.206   1.874   4.047
  644    HA   PHE  95           HA       PHE  95  -5.957  -0.743   4.635
  645   1HB   PHE  95          2HB       PHE  95  -6.765   0.301   2.298
  646   2HB   PHE  95          1HB       PHE  95  -5.114   0.920   2.315
  647    HD1  PHE  95           HD1      PHE  95  -6.465  -1.282   0.491
  648    HD2  PHE  95           HD2      PHE  95  -3.934  -1.419   3.961
  649    HE1  PHE  95           HE1      PHE  95  -5.623  -3.507  -0.208
  650    HE2  PHE  95           HE2      PHE  95  -3.096  -3.642   3.261
  651    HZ   PHE  95           HZ       PHE  95  -3.940  -4.685   1.177
  652    H    GLU  96           H        GLU  96  -5.310   1.473   6.405
  653    HA   GLU  96           HA       GLU  96  -2.649   2.410   5.593
  654   1HB   GLU  96          2HB       GLU  96  -4.165   3.845   6.944
  655   2HB   GLU  96          1HB       GLU  96  -4.075   2.673   8.259
  656   1HG   GLU  96          2HG       GLU  96  -1.683   3.023   8.480
  657   2HG   GLU  96          1HG       GLU  96  -1.666   4.070   7.060
  658    H    GLN  97           H        GLN  97  -1.964   0.028   5.369
  659    HA   GLN  97           HA       GLN  97  -1.276  -1.173   8.008
  660   1HB   GLN  97          2HB       GLN  97  -1.184  -3.244   6.953
  661   2HB   GLN  97          1HB       GLN  97  -2.412  -2.435   5.980
  662   1HG   GLN  97          2HG       GLN  97  -1.029  -3.189   4.291
  663   2HG   GLN  97          1HG       GLN  97  -0.273  -1.627   4.606
  664   1HE2  GLN  97          1HE2      GLN  97  -0.098  -4.990   5.932
  665   2HE2  GLN  97          2HE2      GLN  97   1.592  -4.990   6.093
  666    H    GLY  98           H        GLY  98   0.978  -2.443   7.760
  667   1HA   GLY  98          2HA       GLY  98   2.970  -0.970   6.190
  668   2HA   GLY  98          1HA       GLY  98   3.086  -0.715   7.931
  669    H    SER  99           H        SER  99   1.881  -3.789   6.985
  670    HA   SER  99           HA       SER  99   4.528  -4.993   7.672
  671   1HB   SER  99          2HB       SER  99   1.702  -5.740   8.273
  672   2HB   SER  99          1HB       SER  99   2.851  -7.048   8.021
  673    HG   SER  99           HG       SER  99   2.898  -4.965   9.931
  674    H    ALA 100           H        ALA 100   4.726  -4.420   5.177
  675    HA   ALA 100           HA       ALA 100   3.639  -6.707   3.589
  676   1HB   ALA 100          1HB       ALA 100   3.029  -5.035   2.192
  677   2HB   ALA 100          2HB       ALA 100   4.741  -4.916   1.782
  678   3HB   ALA 100          3HB       ALA 100   4.054  -3.864   3.021
  679    HA   PRO 101           HA       PRO 101   8.086  -7.697   3.915
  680   1HB   PRO 101          2HB       PRO 101   7.789 -10.398   3.858
  681   2HB   PRO 101          1HB       PRO 101   7.547  -9.438   5.330
  682   1HG   PRO 101          2HG       PRO 101   5.547 -10.653   3.515
  683   2HG   PRO 101          1HG       PRO 101   5.487 -10.406   5.267
  684   1HD   PRO 101          2HD       PRO 101   4.208  -8.801   3.367
  685   2HD   PRO 101          1HD       PRO 101   4.534  -8.338   5.052
  686    H    LEU 102           H        LEU 102   9.205  -7.437   2.032
  687    HA   LEU 102           HA       LEU 102   8.297  -8.990  -0.361
  688   1HB   LEU 102          2HB       LEU 102   9.494  -6.246  -0.068
  689   2HB   LEU 102          1HB       LEU 102   9.726  -7.148  -1.566
  690    HG   LEU 102           HG       LEU 102   7.701  -5.629  -1.553
  691   1HD1  LEU 102          1HD1      LEU 102   6.400  -8.204  -1.863
  692   2HD1  LEU 102          2HD1      LEU 102   8.030  -8.242  -2.537
  693   3HD1  LEU 102          3HD1      LEU 102   6.870  -7.040  -3.101
  694   1HD2  LEU 102          1HD2      LEU 102   5.892  -6.036  -0.139
  695   2HD2  LEU 102          2HD2      LEU 102   7.246  -6.396   0.931
  696   3HD2  LEU 102          3HD2      LEU 102   6.365  -7.709   0.151
  697    H    THR 103           H        THR 103   9.873 -10.186  -1.470
  698    HA   THR 103           HA       THR 103  12.617 -10.156  -0.279
  699    HB   THR 103           HB       THR 103  11.887 -12.195   0.537
  700    HG1  THR 103           HG1      THR 103  13.537 -12.827  -0.735
  701   1HG2  THR 103          1HG2      THR 103   9.624 -12.158  -0.196
  702   2HG2  THR 103          2HG2      THR 103  10.296 -13.657  -0.840
  703   3HG2  THR 103          3HG2      THR 103  10.094 -12.257  -1.894
  704    H    GLY 104           H        GLY 104  14.249 -11.156  -1.827
  705   1HA   GLY 104          2HA       GLY 104  14.059  -9.870  -4.393
  706   2HA   GLY 104          1HA       GLY 104  15.314 -11.016  -3.917
  707    H    GLU 105           H        GLU 105  11.972 -11.954  -3.670
  708    HA   GLU 105           HA       GLU 105  12.402 -13.816  -5.968
  709   1HB   GLU 105          2HB       GLU 105  12.035 -14.885  -3.752
  710   2HB   GLU 105          1HB       GLU 105  10.476 -14.067  -3.638
  711   1HG   GLU 105          2HG       GLU 105  10.052 -15.173  -5.990
  712   2HG   GLU 105          1HG       GLU 105  11.318 -16.287  -5.474
  713    HA   PRO 106           HA       PRO 106   9.502 -10.754  -7.791
  714   1HB   PRO 106          2HB       PRO 106   9.842 -12.768  -9.976
  715   2HB   PRO 106          1HB       PRO 106   9.888 -10.997 -10.057
  716   1HG   PRO 106          2HG       PRO 106  12.115 -12.461 -10.145
  717   2HG   PRO 106          1HG       PRO 106  12.062 -10.883  -9.343
  718   1HD   PRO 106          2HD       PRO 106  12.210 -13.597  -8.137
  719   2HD   PRO 106          1HD       PRO 106  12.771 -12.041  -7.488
  720    H    ALA 107           H        ALA 107   7.389 -10.965  -7.195
  721    HA   ALA 107           HA       ALA 107   5.720 -13.062  -8.274
  722   1HB   ALA 107          1HB       ALA 107   6.178 -14.612  -6.672
  723   2HB   ALA 107          2HB       ALA 107   5.141 -13.614  -5.652
  724   3HB   ALA 107          3HB       ALA 107   6.892 -13.416  -5.589
  725    H    THR 108           H        THR 108   3.434 -12.802  -7.473
  726    HA   THR 108           HA       THR 108   2.901  -9.938  -6.990
  727    HB   THR 108           HB       THR 108   0.443 -10.973  -7.179
  728    HG1  THR 108           HG1      THR 108   1.916 -13.071  -7.442
  729   1HG2  THR 108          1HG2      THR 108   1.738  -9.397  -8.752
  730   2HG2  THR 108          2HG2      THR 108   0.461 -10.379  -9.466
  731   3HG2  THR 108          3HG2      THR 108   2.147 -10.853  -9.661
  732    H    ARG 109           H        ARG 109   1.941  -9.140  -5.119
  733    HA   ARG 109           HA       ARG 109   1.624 -11.120  -2.903
  734   1HB   ARG 109          2HB       ARG 109   1.985  -8.110  -2.771
  735   2HB   ARG 109          1HB       ARG 109   1.817  -9.191  -1.387
  736   1HG   ARG 109          2HG       ARG 109   4.145  -8.961  -1.565
  737   2HG   ARG 109          1HG       ARG 109   3.836 -10.463  -2.441
  738   1HD   ARG 109          2HD       ARG 109   3.492  -8.472  -4.364
  739   2HD   ARG 109          1HD       ARG 109   4.884  -7.926  -3.434
  740    HE   ARG 109           HE       ARG 109   5.047  -9.903  -5.376
  741   1HH1  ARG 109          2HH1      ARG 109   5.566  -9.714  -1.967
  742   2HH1  ARG 109          1HH1      ARG 109   6.689 -11.031  -1.939
  743   1HH2  ARG 109          1HH2      ARG 109   6.511 -11.612  -5.348
  744   2HH2  ARG 109          2HH2      ARG 109   7.225 -12.103  -3.849
  745    H    GLU 110           H        GLU 110  -0.392 -11.367  -2.018
  746    HA   GLU 110           HA       GLU 110  -2.558  -9.707  -3.231
  747   1HB   GLU 110          2HB       GLU 110  -3.034 -12.311  -1.807
  748   2HB   GLU 110          1HB       GLU 110  -3.980 -11.556  -3.089
  749   1HG   GLU 110          2HG       GLU 110  -2.892 -13.015  -4.453
  750   2HG   GLU 110          1HG       GLU 110  -1.555 -11.871  -4.324
  751    H    TYR 111           H        TYR 111  -2.804  -8.020  -1.769
  752    HA   TYR 111           HA       TYR 111  -3.323  -8.760   1.077
  753   1HB   TYR 111          2HB       TYR 111  -2.693  -6.010  -0.029
  754   2HB   TYR 111          1HB       TYR 111  -2.773  -6.475   1.666
  755    HD1  TYR 111           HD1      TYR 111  -1.311  -9.283   0.908
  756    HD2  TYR 111           HD2      TYR 111  -0.425  -5.110   0.375
  757    HE1  TYR 111           HE1      TYR 111   1.106  -9.798   0.876
  758    HE2  TYR 111           HE2      TYR 111   1.996  -5.632   0.340
  759   HH    TYR 111          HH        TYR 111   3.178  -8.904   0.988
  760    H    ALA 112           H        ALA 112  -5.391  -8.497   1.796
  761    HA   ALA 112           HA       ALA 112  -7.203  -6.754   0.202
  762   1HB   ALA 112          1HB       ALA 112  -7.604  -9.628   1.014
  763   2HB   ALA 112          2HB       ALA 112  -7.828  -8.893  -0.572
  764   3HB   ALA 112          3HB       ALA 112  -8.983  -8.570   0.721
  765    H    PHE 113           H        PHE 113  -9.193  -6.164   1.449
  766    HA   PHE 113           HA       PHE 113  -8.912  -6.458   4.389
  767   1HB   PHE 113          2HB       PHE 113  -9.453  -3.960   4.588
  768   2HB   PHE 113          1HB       PHE 113  -7.811  -4.372   4.104
  769    HD1  PHE 113           HD1      PHE 113 -10.606  -2.377   3.337
  770    HD2  PHE 113           HD2      PHE 113  -7.481  -4.653   1.465
  771    HE1  PHE 113           HE1      PHE 113 -10.899  -1.064   1.254
  772    HE2  PHE 113           HE2      PHE 113  -7.775  -3.341  -0.620
  773    HZ   PHE 113           HZ       PHE 113  -9.482  -1.546  -0.725
  774    H    THR 114           H        THR 114 -10.939  -5.390   5.450
  775    HA   THR 114           HA       THR 114 -13.290  -6.249   3.831
  776    HB   THR 114           HB       THR 114 -14.326  -6.010   6.282
  777    HG1  THR 114           HG1      THR 114 -12.796  -5.570   7.633
  778   1HG2  THR 114          1HG2      THR 114 -12.583  -8.267   5.265
  779   2HG2  THR 114          2HG2      THR 114 -14.325  -8.088   5.052
  780   3HG2  THR 114          3HG2      THR 114 -13.661  -8.413   6.653
  781    H    SER 115           H        SER 115 -14.529  -4.653   3.000
  782    HA   SER 115           HA       SER 115 -14.153  -1.902   3.328
  783   1HB   SER 115          2HB       SER 115 -16.384  -1.615   2.395
  784   2HB   SER 115          1HB       SER 115 -15.587  -2.961   1.587
  785    HG   SER 115           HG       SER 115 -17.147  -3.408   3.883
  786    H    ASN 116           H        ASN 116 -14.973  -0.339   4.735
  787    HA   ASN 116           HA       ASN 116 -16.621  -1.326   7.019
  788   1HB   ASN 116          2HB       ASN 116 -15.199   0.227   8.475
  789   2HB   ASN 116          1HB       ASN 116 -14.419  -1.261   7.938
  790   1HD2  ASN 116          1HD2      ASN 116 -12.895   1.077   8.644
  791   2HD2  ASN 116          2HD2      ASN 116 -12.142   1.660   7.238
  792    H    LEU 117           H        LEU 117 -15.319   1.566   5.366
  793    HA   LEU 117           HA       LEU 117 -17.817   3.000   6.163
  794   1HB   LEU 117          2HB       LEU 117 -15.593   3.983   6.866
  795   2HB   LEU 117          1HB       LEU 117 -15.237   4.227   5.156
  796    HG   LEU 117           HG       LEU 117 -17.890   5.208   5.960
  797   1HD1  LEU 117          1HD1      LEU 117 -17.025   5.983   7.971
  798   2HD1  LEU 117          2HD1      LEU 117 -16.620   7.329   6.905
  799   3HD1  LEU 117          3HD1      LEU 117 -15.391   6.137   7.328
  800   1HD2  LEU 117          1HD2      LEU 117 -17.418   6.842   4.380
  801   2HD2  LEU 117          2HD2      LEU 117 -16.361   5.550   3.811
  802   3HD2  LEU 117          3HD2      LEU 117 -15.700   6.872   4.773
  803    H    THR 118           H        THR 118 -18.359   4.769   4.392
  804    HA   THR 118           HA       THR 118 -18.611   3.281   1.845
  805    HB   THR 118           HB       THR 118 -20.034   5.494   1.379
  806    HG1  THR 118           HG1      THR 118 -20.846   6.308   3.290
  807   1HG2  THR 118          1HG2      THR 118 -21.059   3.423   3.329
  808   2HG2  THR 118          2HG2      THR 118 -20.789   3.069   1.623
  809   3HG2  THR 118          3HG2      THR 118 -21.970   4.291   2.093
  810    H    PHE 119           H        PHE 119 -17.281   3.718   0.162
  811    HA   PHE 119           HA       PHE 119 -16.100   6.450  -0.041
  812   1HB   PHE 119          2HB       PHE 119 -14.624   3.818  -0.352
  813   2HB   PHE 119          1HB       PHE 119 -13.954   5.394  -0.772
  814    HD1  PHE 119           HD1      PHE 119 -14.509   7.222   1.250
  815    HD2  PHE 119           HD2      PHE 119 -13.881   2.994   1.686
  816    HE1  PHE 119           HE1      PHE 119 -13.843   7.565   3.612
  817    HE2  PHE 119           HE2      PHE 119 -13.214   3.338   4.049
  818    HZ   PHE 119           HZ       PHE 119 -13.195   5.623   5.012
  819    HA   PRO 120           HA       PRO 120 -17.908   5.254  -4.067
  820   1HB   PRO 120          2HB       PRO 120 -18.863   7.725  -4.694
  821   2HB   PRO 120          1HB       PRO 120 -19.728   6.601  -3.629
  822   1HG   PRO 120          2HG       PRO 120 -18.145   9.009  -2.956
  823   2HG   PRO 120          1HG       PRO 120 -19.575   8.334  -2.161
  824   1HD   PRO 120          2HD       PRO 120 -16.937   8.042  -1.270
  825   2HD   PRO 120          1HD       PRO 120 -18.313   7.044  -0.756
  826    HA   PRO 121           HA       PRO 121 -14.671   6.836  -6.656
  827   1HB   PRO 121          2HB       PRO 121 -15.814   6.728  -9.115
  828   2HB   PRO 121          1HB       PRO 121 -15.406   5.267  -8.194
  829   1HG   PRO 121          2HG       PRO 121 -18.039   6.568  -8.613
  830   2HG   PRO 121          1HG       PRO 121 -17.633   4.849  -8.489
  831   1HD   PRO 121          2HD       PRO 121 -18.715   6.382  -6.427
  832   2HD   PRO 121          1HD       PRO 121 -17.851   4.845  -6.209
  833    H    ASP 122           H        ASP 122 -17.640   8.568  -6.453
  834    HA   ASP 122           HA       ASP 122 -16.445  10.880  -7.918
  835   1HB   ASP 122          2HB       ASP 122 -18.649  11.673  -8.321
  836   2HB   ASP 122          1HB       ASP 122 -18.735   9.935  -8.609
  837    H    GLY 123           H        GLY 123 -15.523  12.328  -6.555
  838   1HA   GLY 123          2HA       GLY 123 -16.829  13.762  -4.556
  839   2HA   GLY 123          1HA       GLY 123 -16.112  12.385  -3.718
  840    H    ASP 124           H        ASP 124 -15.152  14.779  -2.952
  841    HA   ASP 124           HA       ASP 124 -12.882  15.652  -4.552
  842   1HB   ASP 124          2HB       ASP 124 -14.208  16.459  -2.074
  843   2HB   ASP 124          1HB       ASP 124 -12.450  16.561  -1.958
  844    H    ALA 125           H        ALA 125 -13.042  12.773  -3.676
  845    HA   ALA 125           HA       ALA 125 -10.278  12.342  -3.158
  846   1HB   ALA 125          1HB       ALA 125 -12.087  12.436  -0.752
  847   2HB   ALA 125          2HB       ALA 125 -10.471  13.118  -0.948
  848   3HB   ALA 125          3HB       ALA 125 -10.678  11.376  -0.768
  849    HA   PRO 126           HA       PRO 126 -12.911   8.717  -4.401
  850   1HB   PRO 126          2HB       PRO 126 -11.639   8.221  -6.762
  851   2HB   PRO 126          1HB       PRO 126 -12.977   9.376  -6.610
  852   1HG   PRO 126          2HG       PRO 126 -10.058   9.875  -6.796
  853   2HG   PRO 126          1HG       PRO 126 -11.409  10.804  -7.462
  854   1HD   PRO 126          2HD       PRO 126 -10.023  11.503  -5.169
  855   2HD   PRO 126          1HD       PRO 126 -11.681  12.027  -5.535
  856    H    GLY 127           H        GLY 127 -11.506   6.688  -5.808
  857   1HA   GLY 127          2HA       GLY 127 -10.292   5.155  -3.888
  858   2HA   GLY 127          1HA       GLY 127  -9.768   5.091  -5.571
  859    H    GLN 128           H        GLN 128  -7.947   4.683  -3.469
  860    HA   GLN 128           HA       GLN 128  -5.994   6.756  -4.096
  861   1HB   GLN 128          2HB       GLN 128  -7.561   7.478  -2.045
  862   2HB   GLN 128          1HB       GLN 128  -6.421   6.464  -1.158
  863   1HG   GLN 128          2HG       GLN 128  -4.716   7.905  -2.733
  864   2HG   GLN 128          1HG       GLN 128  -5.995   9.086  -2.453
  865   1HE2  GLN 128          1HE2      GLN 128  -6.484   7.457   0.216
  866   2HE2  GLN 128          2HE2      GLN 128  -5.321   8.114   1.263
  867    H    VAL 129           H        VAL 129  -4.132   5.647  -4.322
  868    HA   VAL 129           HA       VAL 129  -3.420   3.558  -2.350
  869    HB   VAL 129           HB       VAL 129  -4.622   2.488  -4.350
  870   1HG1  VAL 129          1HG1      VAL 129  -3.696   2.576  -6.464
  871   2HG1  VAL 129          2HG1      VAL 129  -2.061   2.826  -5.852
  872   3HG1  VAL 129          3HG1      VAL 129  -3.209   4.164  -5.875
  873   1HG2  VAL 129          1HG2      VAL 129  -3.451   0.652  -3.764
  874   2HG2  VAL 129          2HG2      VAL 129  -2.355   1.706  -2.872
  875   3HG2  VAL 129          3HG2      VAL 129  -1.995   1.271  -4.543
  876    H    ALA 130           H        ALA 130  -1.257   3.771  -1.857
  877    HA   ALA 130           HA       ALA 130   0.557   4.908  -3.904
  878   1HB   ALA 130          1HB       ALA 130   1.047   6.855  -2.798
  879   2HB   ALA 130          2HB       ALA 130   0.763   6.142  -1.209
  880   3HB   ALA 130          3HB       ALA 130  -0.601   6.647  -2.206
  881    H    PHE 131           H        PHE 131   2.382   3.719  -3.887
  882    HA   PHE 131           HA       PHE 131   3.001   2.032  -1.536
  883   1HB   PHE 131          2HB       PHE 131   4.396   2.325  -4.218
  884   2HB   PHE 131          1HB       PHE 131   4.854   1.176  -2.972
  885    HD1  PHE 131           HD1      PHE 131   1.326   1.534  -2.848
  886    HD2  PHE 131           HD2      PHE 131   4.463  -0.300  -5.150
  887    HE1  PHE 131           HE1      PHE 131  -0.289  -0.103  -3.751
  888    HE2  PHE 131           HE2      PHE 131   2.838  -1.938  -6.052
  889    HZ   PHE 131           HZ       PHE 131   0.461  -1.841  -5.351
  890    H    HIS 132           H        HIS 132   4.246   2.895   0.069
  891    HA   HIS 132           HA       HIS 132   5.956   5.236  -0.595
  892   1HB   HIS 132          2HB       HIS 132   4.667   4.198   1.897
  893   2HB   HIS 132          1HB       HIS 132   6.139   5.156   2.056
  894    HD2  HIS 132           HD2      HIS 132   5.491   7.371  -0.343
  895    HE1  HIS 132           HE1      HIS 132   1.979   8.133   1.872
  896    HE2  HIS 132           HE2      HIS 132   3.525   9.039   0.073
  897    H    LEU 133           H        LEU 133   8.146   5.083  -0.582
  898    HA   LEU 133           HA       LEU 133   9.397   2.714   0.732
  899   1HB   LEU 133          2HB       LEU 133  10.070   3.773  -2.032
  900   2HB   LEU 133          1HB       LEU 133  10.919   2.471  -1.199
  901    HG   LEU 133           HG       LEU 133   8.325   1.613  -1.026
  902   1HD1  LEU 133          1HD1      LEU 133   8.516   2.519  -3.873
  903   2HD1  LEU 133          2HD1      LEU 133   7.949   3.675  -2.666
  904   3HD1  LEU 133          3HD1      LEU 133   7.085   2.156  -2.907
  905   1HD2  LEU 133          1HD2      LEU 133   8.949   0.108  -2.937
  906   2HD2  LEU 133          2HD2      LEU 133  10.206   0.228  -1.706
  907   3HD2  LEU 133          3HD2      LEU 133  10.364   1.122  -3.218
  908    H    GLY 134           H        GLY 134  11.415   4.649  -1.228
  909   1HA   GLY 134          2HA       GLY 134  13.335   5.848  -0.474
  910   2HA   GLY 134          1HA       GLY 134  12.056   6.960   0.013
  911    H    LYS 135           H        LYS 135  14.433   4.696   1.130
  912    HA   LYS 135           HA       LYS 135  13.903   5.585   3.902
  913   1HB   LYS 135          2HB       LYS 135  14.387   2.661   3.486
  914   2HB   LYS 135          1HB       LYS 135  13.563   3.480   4.813
  915   1HG   LYS 135          2HG       LYS 135  11.652   3.970   3.382
  916   2HG   LYS 135          1HG       LYS 135  12.481   3.277   1.989
  917   1HD   LYS 135          2HD       LYS 135  10.979   1.591   2.819
  918   2HD   LYS 135          1HD       LYS 135  12.610   1.097   3.275
  919   1HE   LYS 135          2HE       LYS 135  12.175   1.309   5.489
  920   2HE   LYS 135          1HE       LYS 135  11.325   2.837   5.262
  921   1HZ   LYS 135          1HZ       LYS 135   9.933   0.547   4.206
  922   2HZ   LYS 135          2HZ       LYS 135   9.358   1.819   5.173
  923   3HZ   LYS 135          3HZ       LYS 135  10.149   0.497   5.888
  924    H    ALA 136           H        ALA 136  15.820   6.199   4.761
  925    HA   ALA 136           HA       ALA 136  18.302   6.124   3.564
  926   1HB   ALA 136          1HB       ALA 136  18.538   5.498   6.417
  927   2HB   ALA 136          2HB       ALA 136  17.376   6.787   6.101
  928   3HB   ALA 136          3HB       ALA 136  19.042   6.946   5.544
  929    H    GLY 137           H        GLY 137  16.529   3.476   4.855
  930   1HA   GLY 137          2HA       GLY 137  18.888   1.690   4.416
  931   2HA   GLY 137          1HA       GLY 137  17.668   1.367   5.649
  932    H    ALA 138           H        ALA 138  16.363   2.724   2.817
  933    HA   ALA 138           HA       ALA 138  14.630   0.597   2.237
  934   1HB   ALA 138          1HB       ALA 138  15.753   2.455   0.133
  935   2HB   ALA 138          2HB       ALA 138  14.554   2.970   1.318
  936   3HB   ALA 138          3HB       ALA 138  14.162   1.695   0.165
  937    H    TYR 139           H        TYR 139  15.149   0.224  -0.629
  938    HA   TYR 139           HA       TYR 139  17.721  -1.120  -0.891
  939   1HB   TYR 139          2HB       TYR 139  16.606  -3.411  -1.194
  940   2HB   TYR 139          1HB       TYR 139  16.720  -2.818   0.460
  941    HD1  TYR 139           HD1      TYR 139  14.743  -1.781   1.570
  942    HD2  TYR 139           HD2      TYR 139  14.460  -3.681  -2.271
  943    HE1  TYR 139           HE1      TYR 139  12.276  -1.875   1.799
  944    HE2  TYR 139           HE2      TYR 139  11.993  -3.772  -2.042
  945   HH    TYR 139          HH        TYR 139  10.226  -2.231  -0.577
  946    H    GLU 140           H        GLU 140  15.941  -3.066  -2.715
  947    HA   GLU 140           HA       GLU 140  15.671  -1.078  -4.932
  948   1HB   GLU 140          2HB       GLU 140  16.883  -3.813  -4.840
  949   2HB   GLU 140          1HB       GLU 140  16.061  -3.318  -6.320
  950   1HG   GLU 140          2HG       GLU 140  17.476  -1.361  -6.524
  951   2HG   GLU 140          1HG       GLU 140  18.211  -1.678  -4.952
  952    H    PHE 141           H        PHE 141  13.646  -0.966  -5.799
  953    HA   PHE 141           HA       PHE 141  11.716  -3.125  -5.056
  954   1HB   PHE 141          2HB       PHE 141  11.408  -0.564  -4.481
  955   2HB   PHE 141          1HB       PHE 141  10.869  -0.465  -6.157
  956    HD1  PHE 141           HD1      PHE 141  10.427  -2.873  -3.299
  957    HD2  PHE 141           HD2      PHE 141   8.570  -0.587  -6.427
  958    HE1  PHE 141           HE1      PHE 141   8.211  -3.775  -2.643
  959    HE2  PHE 141           HE2      PHE 141   6.355  -1.489  -5.771
  960    HZ   PHE 141           HZ       PHE 141   6.175  -3.083  -3.880
  961    H    CYS 142           H        CYS 142  11.506  -4.568  -6.718
  962    HA   CYS 142           HA       CYS 142  11.600  -3.518  -9.510
  963   1HB   CYS 142          2HB       CYS 142  12.345  -6.110  -8.234
  964   2HB   CYS 142          1HB       CYS 142  11.725  -6.160  -9.882
  965    H    ILE 143           H        ILE 143   9.386  -2.825  -9.557
  966    HA   ILE 143           HA       ILE 143   7.348  -4.972  -9.249
  967    HB   ILE 143           HB       ILE 143   6.051  -3.336  -8.436
  968   1HG1  ILE 143          2HG1      ILE 143   6.659  -1.850 -11.012
  969   2HG1  ILE 143          1HG1      ILE 143   5.267  -2.890 -10.704
  970   1HG2  ILE 143          1HG2      ILE 143   8.201  -1.333  -9.158
  971   2HG2  ILE 143          2HG2      ILE 143   8.317  -2.415  -7.768
  972   3HG2  ILE 143          3HG2      ILE 143   7.021  -1.220  -7.852
  973   1HD1  ILE 143          1HD1      ILE 143   4.940  -1.227  -8.646
  974   2HD1  ILE 143          2HD1      ILE 143   4.312  -0.837 -10.247
  975   3HD1  ILE 143          3HD1      ILE 143   5.834  -0.132  -9.702
  976    H    SER 144           H        SER 144   6.286  -5.780 -11.003
  977    HA   SER 144           HA       SER 144   6.833  -4.492 -13.646
  978   1HB   SER 144          2HB       SER 144   7.150  -6.650 -14.656
  979   2HB   SER 144          1HB       SER 144   8.172  -6.609 -13.222
  980    HG   SER 144           HG       SER 144   6.352  -8.374 -13.792
  981    H    GLN 145           H        GLN 145   4.520  -5.303 -11.429
  982    HA   GLN 145           HA       GLN 145   2.405  -5.106 -13.480
  983   1HB   GLN 145          2HB       GLN 145   2.147  -7.337 -11.484
  984   2HB   GLN 145          1HB       GLN 145   1.342  -7.140 -13.040
  985   1HG   GLN 145          2HG       GLN 145   3.472  -7.541 -14.207
  986   2HG   GLN 145          1HG       GLN 145   4.295  -7.719 -12.658
  987   1HE2  GLN 145          1HE2      GLN 145   4.825  -9.983 -13.361
  988   2HE2  GLN 145          2HE2      GLN 145   3.643 -11.194 -13.223
  989    H    VAL 146           H        VAL 146   0.180  -5.129 -12.267
  990    HA   VAL 146           HA       VAL 146   0.040  -4.474  -9.493
  991    HB   VAL 146           HB       VAL 146   1.321  -2.464 -10.359
  992   1HG1  VAL 146          1HG1      VAL 146  -0.366  -2.556 -12.467
  993   2HG1  VAL 146          2HG1      VAL 146   0.452  -1.078 -11.962
  994   3HG1  VAL 146          3HG1      VAL 146  -1.214  -1.376 -11.467
  995   1HG2  VAL 146          1HG2      VAL 146  -1.438  -1.765  -9.329
  996   2HG2  VAL 146          2HG2      VAL 146   0.081  -0.924  -9.012
  997   3HG2  VAL 146          3HG2      VAL 146  -0.209  -2.517  -8.312
  998    H    SER 147           H        SER 147  -1.842  -5.779  -9.665
  999    HA   SER 147           HA       SER 147  -4.009  -4.703 -11.399
 1000   1HB   SER 147          2HB       SER 147  -4.458  -6.858 -11.862
 1001   2HB   SER 147          1HB       SER 147  -3.103  -7.340 -10.845
 1002    HG   SER 147           HG       SER 147  -5.715  -7.627 -10.402
 1003    H    LEU 148           H        LEU 148  -6.017  -4.167 -10.510
 1004    HA   LEU 148           HA       LEU 148  -6.229  -4.276  -7.532
 1005   1HB   LEU 148          2HB       LEU 148  -5.729  -1.999  -7.905
 1006   2HB   LEU 148          1HB       LEU 148  -6.663  -1.946  -9.398
 1007    HG   LEU 148           HG       LEU 148  -8.750  -2.144  -8.151
 1008   1HD1  LEU 148          1HD1      LEU 148  -8.715  -2.157  -5.670
 1009   2HD1  LEU 148          2HD1      LEU 148  -6.955  -2.272  -5.706
 1010   3HD1  LEU 148          3HD1      LEU 148  -7.940  -3.593  -6.336
 1011   1HD2  LEU 148          1HD2      LEU 148  -6.834   0.013  -7.792
 1012   2HD2  LEU 148          2HD2      LEU 148  -7.939  -0.086  -6.423
 1013   3HD2  LEU 148          3HD2      LEU 148  -8.575   0.103  -8.057
 1014    H    THR 149           H        THR 149  -8.026  -5.444  -7.013
 1015    HA   THR 149           HA       THR 149 -10.545  -4.968  -8.439
 1016    HB   THR 149           HB       THR 149  -9.605  -6.617  -9.935
 1017    HG1  THR 149           HG1      THR 149 -11.769  -6.956  -9.343
 1018   1HG2  THR 149          1HG2      THR 149  -8.205  -7.460  -7.682
 1019   2HG2  THR 149          2HG2      THR 149  -8.185  -8.237  -9.265
 1020   3HG2  THR 149          3HG2      THR 149  -9.302  -8.799  -8.021
 1021    H    THR 150           H        THR 150 -12.052  -7.042  -7.523
 1022    HA   THR 150           HA       THR 150 -11.493  -7.279  -4.610
 1023    HB   THR 150           HB       THR 150 -12.953  -5.402  -4.623
 1024    HG1  THR 150           HG1      THR 150 -13.616  -7.381  -3.401
 1025   1HG2  THR 150          1HG2      THR 150 -14.030  -6.751  -7.008
 1026   2HG2  THR 150          2HG2      THR 150 -13.941  -5.030  -6.631
 1027   3HG2  THR 150          3HG2      THR 150 -15.259  -6.007  -5.984
 1028    H    SER 151           H        SER 151 -14.664  -8.010  -5.683
 1029    HA   SER 151           HA       SER 151 -15.651 -10.056  -6.385
 1030   1HB   SER 151          2HB       SER 151 -14.345 -11.774  -7.228
 1031   2HB   SER 151          1HB       SER 151 -13.210 -10.435  -7.376
 1032    HG   SER 151           HG       SER 151 -12.121 -11.152  -5.654
 1033    H    ALA 152           H        ALA 152 -16.221  -9.351  -3.975
 1034    HA   ALA 152           HA       ALA 152 -16.583 -10.010  -1.745
 1035   1HB   ALA 152          1HB       ALA 152 -17.516 -12.121  -1.593
 1036   2HB   ALA 152          2HB       ALA 152 -16.256 -12.863  -2.578
 1037   3HB   ALA 152          3HB       ALA 152 -17.534 -11.920  -3.345
 1038    H    THR 153           HN       THR 153 -15.551 -12.596  -0.658
 1039    HA   THR 153           HA       THR 153 -12.714 -11.724  -0.293
 1040    HB   THR 153           HB       THR 153 -14.212 -11.704   1.735
 1041    HG1  THR 153           HG1      THR 153 -11.801 -12.807   1.410
 1042   1HG2  THR 153          1HG2      THR 153 -14.061 -14.697   1.719
 1043   2HG2  THR 153          2HG2      THR 153 -15.353 -13.901   0.821
 1044   3HG2  THR 153          3HG2      THR 153 -15.198 -13.642   2.558
  Start of MODEL   10
    1   1H    ALA   1          1H        ALA   1 -20.476 -16.826  -5.238
    2   2H    ALA   1          2H        ALA   1 -21.503 -15.838  -6.162
    3   3H    ALA   1          3H        ALA   1 -21.964 -16.321  -4.599
    4    HA   ALA   1           HA       ALA   1 -20.995 -14.563  -3.707
    5   1HB   ALA   1          1HB       ALA   1 -18.562 -15.468  -5.278
    6   2HB   ALA   1          2HB       ALA   1 -18.948 -15.894  -3.611
    7   3HB   ALA   1          3HB       ALA   1 -18.541 -14.228  -4.024
    8    H    SER   2           H        SER   2 -18.732 -13.149  -5.358
    9    HA   SER   2           HA       SER   2 -20.606 -11.370  -6.776
   10   1HB   SER   2          2HB       SER   2 -19.090  -9.835  -6.126
   11   2HB   SER   2          1HB       SER   2 -18.028 -11.108  -5.531
   12    HG   SER   2           HG       SER   2 -17.058 -11.216  -7.495
   13    H    LEU   3           H        LEU   3 -17.352 -12.330  -7.845
   14    HA   LEU   3           HA       LEU   3 -18.528 -13.513 -10.303
   15   1HB   LEU   3          2HB       LEU   3 -17.121 -10.943 -10.133
   16   2HB   LEU   3          1HB       LEU   3 -16.413 -12.047 -11.312
   17    HG   LEU   3           HG       LEU   3 -19.393 -11.596 -11.205
   18   1HD1  LEU   3          1HD1      LEU   3 -18.995  -9.932 -13.076
   19   2HD1  LEU   3          2HD1      LEU   3 -17.290  -9.940 -12.624
   20   3HD1  LEU   3          3HD1      LEU   3 -18.503  -9.374 -11.476
   21   1HD2  LEU   3          1HD2      LEU   3 -18.333 -13.505 -12.497
   22   2HD2  LEU   3          2HD2      LEU   3 -17.545 -12.292 -13.505
   23   3HD2  LEU   3          3HD2      LEU   3 -19.305 -12.406 -13.475
   24    H    ASP   4           H        ASP   4 -16.952 -14.828 -11.485
   25    HA   ASP   4           HA       ASP   4 -14.917 -15.957  -9.655
   26   1HB   ASP   4          2HB       ASP   4 -15.725 -16.937 -12.406
   27   2HB   ASP   4          1HB       ASP   4 -14.847 -17.836 -11.167
   28    H    SER   5           H        SER   5 -13.086 -16.945 -11.527
   29    HA   SER   5           HA       SER   5 -10.995 -16.132 -12.315
   30   1HB   SER   5          2HB       SER   5 -11.309 -15.838 -14.541
   31   2HB   SER   5          1HB       SER   5 -13.027 -16.014 -14.195
   32    HG   SER   5           HG       SER   5 -13.249 -13.842 -14.171
   33    H    GLU   6           H        GLU   6 -12.037 -14.524 -10.134
   34    HA   GLU   6           HA       GLU   6 -11.756 -12.400  -9.166
   35   1HB   GLU   6          2HB       GLU   6  -9.474 -12.529 -11.150
   36   2HB   GLU   6          1HB       GLU   6  -9.663 -11.204 -10.001
   37   1HG   GLU   6          2HG       GLU   6  -8.543 -12.487  -8.519
   38   2HG   GLU   6          1HG       GLU   6  -9.990 -13.495  -8.443
   39    H    VAL   7           H        VAL   7 -11.687  -9.980  -9.712
   40    HA   VAL   7           HA       VAL   7 -13.375  -9.539 -12.129
   41    HB   VAL   7           HB       VAL   7 -12.965  -7.389 -10.105
   42   1HG1  VAL   7          1HG1      VAL   7 -14.553  -7.627 -12.263
   43   2HG1  VAL   7          2HG1      VAL   7 -15.027  -6.692 -10.845
   44   3HG1  VAL   7          3HG1      VAL   7 -15.623  -8.338 -11.055
   45   1HG2  VAL   7          1HG2      VAL   7 -14.275 -10.044  -9.573
   46   2HG2  VAL   7          2HG2      VAL   7 -14.925  -8.584  -8.826
   47   3HG2  VAL   7          3HG2      VAL   7 -13.261  -9.074  -8.505
   48    H    GLU   8           H        GLU   8 -12.857  -6.685 -12.197
   49    HA   GLU   8           HA       GLU   8 -10.056  -6.123 -12.439
   50   1HB   GLU   8          2HB       GLU   8 -10.989  -7.752 -14.495
   51   2HB   GLU   8          1HB       GLU   8 -11.030  -6.134 -15.193
   52   1HG   GLU   8          2HG       GLU   8  -8.680  -5.782 -14.465
   53   2HG   GLU   8          1HG       GLU   8  -8.644  -7.433 -13.846
   54    H    LEU   9           H        LEU   9 -10.924  -4.210 -11.408
   55    HA   LEU   9           HA       LEU   9 -12.829  -2.546 -12.902
   56   1HB   LEU   9          2HB       LEU   9 -11.475  -2.424 -10.240
   57   2HB   LEU   9          1HB       LEU   9 -12.034  -0.908 -10.948
   58    HG   LEU   9           HG       LEU   9 -13.894  -3.254 -10.948
   59   1HD1  LEU   9          1HD1      LEU   9 -12.913  -3.069  -8.632
   60   2HD1  LEU   9          2HD1      LEU   9 -14.649  -2.768  -8.701
   61   3HD1  LEU   9          3HD1      LEU   9 -13.524  -1.416  -8.567
   62   1HD2  LEU   9          1HD2      LEU   9 -14.350  -0.296 -10.462
   63   2HD2  LEU   9          2HD2      LEU   9 -15.566  -1.511 -10.853
   64   3HD2  LEU   9          3HD2      LEU   9 -14.375  -1.034 -12.064
   65    H    LEU  10           H        LEU  10  -9.415  -2.947 -12.696
   66    HA   LEU  10           HA       LEU  10  -9.078  -0.481 -14.338
   67   1HB   LEU  10          2HB       LEU  10  -8.227  -0.118 -12.030
   68   2HB   LEU  10          1HB       LEU  10  -7.169  -1.509 -12.209
   69    HG   LEU  10           HG       LEU  10  -6.201   0.864 -12.621
   70   1HD1  LEU  10          1HD1      LEU  10  -5.353  -1.566 -13.345
   71   2HD1  LEU  10          2HD1      LEU  10  -4.514  -0.095 -13.823
   72   3HD1  LEU  10          3HD1      LEU  10  -5.620  -0.882 -14.947
   73   1HD2  LEU  10          1HD2      LEU  10  -8.121   1.456 -14.196
   74   2HD2  LEU  10          2HD2      LEU  10  -7.364   0.376 -15.369
   75   3HD2  LEU  10          3HD2      LEU  10  -6.501   1.801 -14.795
   76    HA   PRO  11           HA       PRO  11  -7.876  -4.219 -16.767
   77   1HB   PRO  11          2HB       PRO  11  -8.089  -2.130 -18.879
   78   2HB   PRO  11          1HB       PRO  11  -8.765  -3.770 -18.836
   79   1HG   PRO  11          2HG       PRO  11 -10.288  -1.612 -18.462
   80   2HG   PRO  11          1HG       PRO  11 -10.587  -3.133 -17.604
   81   1HD   PRO  11          2HD       PRO  11  -9.406  -0.591 -16.572
   82   2HD   PRO  11          1HD       PRO  11 -10.383  -1.810 -15.724
   83    H    HIS  12           H        HIS  12  -5.863  -2.656 -15.361
   84    HA   HIS  12           HA       HIS  12  -3.713  -2.909 -17.363
   85   1HB   HIS  12          2HB       HIS  12  -4.708  -0.449 -17.257
   86   2HB   HIS  12          1HB       HIS  12  -3.706  -0.348 -15.810
   87    HD2  HIS  12           HD2      HIS  12  -1.167   0.475 -16.435
   88    HE1  HIS  12           HE1      HIS  12  -0.973  -1.052 -20.369
   89    HE2  HIS  12           HE2      HIS  12   0.294   0.243 -18.590
   90    H    THR  13           H        THR  13  -2.377  -4.258 -16.277
   91    HA   THR  13           HA       THR  13  -1.267  -3.422 -13.704
   92    HB   THR  13           HB       THR  13  -3.170  -4.501 -12.772
   93    HG1  THR  13           HG1      THR  13  -0.877  -6.112 -12.928
   94   1HG2  THR  13          1HG2      THR  13  -4.261  -5.621 -14.480
   95   2HG2  THR  13          2HG2      THR  13  -3.562  -6.985 -13.609
   96   3HG2  THR  13          3HG2      THR  13  -2.782  -6.379 -15.069
   97    H    SER  14           H        SER  14   0.364  -3.531 -15.660
   98    HA   SER  14           HA       SER  14   1.890  -6.025 -15.298
   99   1HB   SER  14          2HB       SER  14   0.754  -5.145 -17.956
  100   2HB   SER  14          1HB       SER  14   2.171  -6.185 -17.846
  101    HG   SER  14           HG       SER  14   0.087  -7.278 -17.987
  102    H    PHE  15           H        PHE  15   2.954  -3.979 -14.220
  103    HA   PHE  15           HA       PHE  15   4.231  -2.013 -15.861
  104   1HB   PHE  15          2HB       PHE  15   4.736  -3.092 -13.095
  105   2HB   PHE  15          1HB       PHE  15   5.878  -1.966 -13.826
  106    HD1  PHE  15           HD1      PHE  15   5.357  -0.275 -12.086
  107    HD2  PHE  15           HD2      PHE  15   2.339  -1.774 -14.752
  108    HE1  PHE  15           HE1      PHE  15   3.877   1.618 -11.474
  109    HE2  PHE  15           HE2      PHE  15   0.862   0.119 -14.141
  110    HZ   PHE  15           HZ       PHE  15   1.629   1.815 -12.503
  111    H    ALA  16           H        ALA  16   4.547  -4.482 -17.160
  112    HA   ALA  16           HA       ALA  16   7.311  -5.387 -16.652
  113   1HB   ALA  16          1HB       ALA  16   6.576  -6.736 -18.876
  114   2HB   ALA  16          2HB       ALA  16   4.983  -6.362 -18.219
  115   3HB   ALA  16          3HB       ALA  16   6.146  -7.267 -17.249
  116    H    GLU  17           H        GLU  17   5.770  -4.801 -19.811
  117    HA   GLU  17           HA       GLU  17   8.213  -3.284 -20.585
  118   1HB   GLU  17          2HB       GLU  17   6.260  -4.312 -22.596
  119   2HB   GLU  17          1HB       GLU  17   8.013  -4.204 -22.685
  120   1HG   GLU  17          2HG       GLU  17   8.212  -6.060 -21.064
  121   2HG   GLU  17          1HG       GLU  17   6.453  -6.187 -21.012
  122    H    SER  18           H        SER  18   6.068  -1.983 -19.156
  123    HA   SER  18           HA       SER  18   5.670   0.311 -20.785
  124   1HB   SER  18          2HB       SER  18   3.687  -1.837 -21.118
  125   2HB   SER  18          1HB       SER  18   2.982  -0.273 -20.718
  126    HG   SER  18           HG       SER  18   3.858   0.591 -22.514
  127    H    LEU  19           H        LEU  19   4.577   1.979 -19.619
  128    HA   LEU  19           HA       LEU  19   4.400   1.450 -16.726
  129   1HB   LEU  19          2HB       LEU  19   5.291   3.602 -18.149
  130   2HB   LEU  19          1HB       LEU  19   3.654   4.123 -17.749
  131    HG   LEU  19           HG       LEU  19   5.704   3.107 -15.758
  132   1HD1  LEU  19          1HD1      LEU  19   6.485   5.228 -15.944
  133   2HD1  LEU  19          2HD1      LEU  19   5.021   5.692 -15.077
  134   3HD1  LEU  19          3HD1      LEU  19   5.063   5.765 -16.839
  135   1HD2  LEU  19          1HD2      LEU  19   2.801   3.609 -15.655
  136   2HD2  LEU  19          2HD2      LEU  19   3.712   4.408 -14.373
  137   3HD2  LEU  19          3HD2      LEU  19   3.816   2.659 -14.569
  138    H    GLY  20           H        GLY  20   2.269   3.347 -18.889
  139   1HA   GLY  20          2HA       GLY  20  -0.085   2.603 -19.230
  140   2HA   GLY  20          1HA       GLY  20  -0.053   1.993 -17.575
  141    HA   PRO  21           HA       PRO  21  -1.805   6.335 -17.610
  142   1HB   PRO  21          2HB       PRO  21  -4.097   5.702 -16.239
  143   2HB   PRO  21          1HB       PRO  21  -3.967   5.666 -18.007
  144   1HG   PRO  21          2HG       PRO  21  -3.888   3.430 -16.058
  145   2HG   PRO  21          1HG       PRO  21  -4.595   3.493 -17.680
  146   1HD   PRO  21          2HD       PRO  21  -2.185   2.292 -17.125
  147   2HD   PRO  21          1HD       PRO  21  -2.599   2.972 -18.714
  148    H    TRP  22           H        TRP  22  -0.873   4.002 -15.300
  149    HA   TRP  22           HA       TRP  22  -1.530   5.328 -12.859
  150   1HB   TRP  22          2HB       TRP  22   0.577   3.347 -13.676
  151   2HB   TRP  22          1HB       TRP  22   0.646   4.081 -12.074
  152    HD1  TRP  22           HD1      TRP  22  -2.395   2.844 -14.120
  153    HE1  TRP  22           HE1      TRP  22  -3.735   1.201 -12.656
  154    HE3  TRP  22           HE3      TRP  22   0.578   2.740  -9.972
  155    HZ2  TRP  22           HZ2      TRP  22  -3.570   0.003 -10.059
  156    HZ3  TRP  22           HZ3      TRP  22  -0.037   1.350  -8.018
  157   HH2   TRP  22          HH2       TRP  22  -2.105  -0.024  -8.055
  158    H    SER  23           H        SER  23   0.785   5.871 -11.495
  159    HA   SER  23           HA       SER  23   2.403   7.740 -13.113
  160   1HB   SER  23          2HB       SER  23   0.369   8.572 -11.090
  161   2HB   SER  23          1HB       SER  23   1.897   9.447 -11.118
  162    HG   SER  23           HG       SER  23   1.428   9.449 -13.533
  163    H    LEU  24           H        LEU  24   4.253   8.595 -11.812
  164    HA   LEU  24           HA       LEU  24   4.783   7.372  -9.212
  165   1HB   LEU  24          2HB       LEU  24   6.836   6.170 -10.009
  166   2HB   LEU  24          1HB       LEU  24   5.336   5.468 -10.618
  167    HG   LEU  24           HG       LEU  24   5.825   7.271 -12.577
  168   1HD1  LEU  24          1HD1      LEU  24   8.309   7.023 -13.077
  169   2HD1  LEU  24          2HD1      LEU  24   8.501   6.450 -11.421
  170   3HD1  LEU  24          3HD1      LEU  24   7.915   8.086 -11.725
  171   1HD2  LEU  24          1HD2      LEU  24   5.374   4.955 -13.033
  172   2HD2  LEU  24          2HD2      LEU  24   6.874   4.447 -12.257
  173   3HD2  LEU  24          3HD2      LEU  24   6.926   5.319 -13.789
  174    H    TYR  25           H        TYR  25   6.615   8.339  -8.194
  175    HA   TYR  25           HA       TYR  25   8.506  10.016  -9.527
  176   1HB   TYR  25          2HB       TYR  25   7.663  12.186  -9.240
  177   2HB   TYR  25          1HB       TYR  25   6.230  11.293  -9.751
  178    HD1  TYR  25           HD1      TYR  25   7.038  13.787  -7.657
  179    HD2  TYR  25           HD2      TYR  25   5.364   9.838  -7.425
  180    HE1  TYR  25           HE1      TYR  25   5.901  14.393  -5.539
  181    HE2  TYR  25           HE2      TYR  25   4.227  10.445  -5.307
  182   HH    TYR  25          HH        TYR  25   3.903  12.015  -3.781
  183    H    GLY  26           H        GLY  26  10.170  10.363  -8.096
  184   1HA   GLY  26          2HA       GLY  26  10.323  11.188  -5.548
  185   2HA   GLY  26          1HA       GLY  26   9.712   9.554  -5.289
  186    H    THR  27           H        THR  27  11.137   8.252  -7.392
  187    HA   THR  27           HA       THR  27  13.909   8.464  -6.296
  188    HB   THR  27           HB       THR  27  13.481   6.273  -5.856
  189    HG1  THR  27           HG1      THR  27  13.514   5.723  -8.592
  190   1HG2  THR  27          1HG2      THR  27  11.413   6.281  -8.066
  191   2HG2  THR  27          2HG2      THR  27  11.080   6.583  -6.361
  192   3HG2  THR  27          3HG2      THR  27  11.657   4.999  -6.880
  193    H    SER  28           H        SER  28  14.652   6.608  -8.616
  194    HA   SER  28           HA       SER  28  15.234   8.796 -10.522
  195   1HB   SER  28          2HB       SER  28  16.891   7.354 -11.438
  196   2HB   SER  28          1HB       SER  28  16.961   7.081  -9.700
  197    HG   SER  28           HG       SER  28  15.466   5.302 -10.112
  198    H    GLU  29           H        GLU  29  14.777   8.529 -12.824
  199    HA   GLU  29           HA       GLU  29  12.160   7.796 -13.468
  200   1HB   GLU  29          2HB       GLU  29  14.613   7.740 -15.249
  201   2HB   GLU  29          1HB       GLU  29  12.951   7.674 -15.835
  202   1HG   GLU  29          2HG       GLU  29  13.441   9.870 -13.944
  203   2HG   GLU  29          1HG       GLU  29  14.385   9.993 -15.429
  204    HA   PRO  30           HA       PRO  30  12.517   3.334 -12.688
  205   1HB   PRO  30          2HB       PRO  30   9.977   3.386 -14.250
  206   2HB   PRO  30          1HB       PRO  30  10.324   2.630 -12.685
  207   1HG   PRO  30          2HG       PRO  30   8.915   4.913 -12.938
  208   2HG   PRO  30          1HG       PRO  30   9.905   4.535 -11.521
  209   1HD   PRO  30          2HD       PRO  30  10.381   6.526 -13.650
  210   2HD   PRO  30          1HD       PRO  30  11.058   6.448 -12.010
  211    H    VAL  31           H        VAL  31  12.330   1.352 -14.209
  212    HA   VAL  31           HA       VAL  31  12.709   2.023 -17.066
  213    HB   VAL  31           HB       VAL  31  14.805   0.557 -15.438
  214   1HG1  VAL  31          1HG1      VAL  31  14.352   0.986 -18.371
  215   2HG1  VAL  31          2HG1      VAL  31  14.943  -0.448 -17.532
  216   3HG1  VAL  31          3HG1      VAL  31  16.007   0.940 -17.763
  217   1HG2  VAL  31          1HG2      VAL  31  16.193   2.555 -16.342
  218   2HG2  VAL  31          2HG2      VAL  31  15.101   2.859 -14.991
  219   3HG2  VAL  31          3HG2      VAL  31  14.632   3.326 -16.626
  220    H    PHE  32           H        PHE  32  11.200   0.682 -17.941
  221    HA   PHE  32           HA       PHE  32  10.511  -1.887 -16.763
  222   1HB   PHE  32          2HB       PHE  32   9.387  -2.060 -19.182
  223   2HB   PHE  32          1HB       PHE  32   8.683  -1.076 -17.900
  224    HD1  PHE  32           HD1      PHE  32   7.608   0.523 -19.358
  225    HD2  PHE  32           HD2      PHE  32  11.835  -0.194 -19.634
  226    HE1  PHE  32           HE1      PHE  32   7.860   2.550 -20.764
  227    HE2  PHE  32           HE2      PHE  32  12.087   1.831 -21.039
  228    HZ   PHE  32           HZ       PHE  32  10.100   3.204 -21.605
  229    H    ALA  33           H        ALA  33  12.582  -2.949 -16.731
  230    HA   ALA  33           HA       ALA  33  14.277  -3.337 -18.960
  231   1HB   ALA  33          1HB       ALA  33  13.754  -5.464 -16.877
  232   2HB   ALA  33          2HB       ALA  33  14.674  -4.005 -16.513
  233   3HB   ALA  33          3HB       ALA  33  15.257  -5.129 -17.739
  234    H    ASP  34           H        ASP  34  14.070  -6.406 -18.735
  235    HA   ASP  34           HA       ASP  34  12.784  -6.918 -21.183
  236   1HB   ASP  34          2HB       ASP  34  12.588  -9.309 -20.288
  237   2HB   ASP  34          1HB       ASP  34  14.209  -8.615 -20.293
  238    H    GLY  35           H        GLY  35  11.453  -7.559 -17.917
  239   1HA   GLY  35          2HA       GLY  35   8.780  -6.768 -18.894
  240   2HA   GLY  35          1HA       GLY  35   8.947  -8.438 -18.348
  241    H    ARG  36           H        ARG  36  10.422  -5.466 -17.039
  242    HA   ARG  36           HA       ARG  36   8.672  -5.441 -14.715
  243   1HB   ARG  36          2HB       ARG  36  10.691  -5.846 -13.140
  244   2HB   ARG  36          1HB       ARG  36   9.929  -7.256 -13.878
  245   1HG   ARG  36          2HG       ARG  36  11.733  -7.700 -15.209
  246   2HG   ARG  36          1HG       ARG  36  12.094  -5.991 -15.461
  247   1HD   ARG  36          2HD       ARG  36  13.890  -6.877 -14.138
  248   2HD   ARG  36          1HD       ARG  36  12.888  -5.921 -13.046
  249    HE   ARG  36           HE       ARG  36  11.846  -8.479 -12.827
  250   1HH1  ARG  36          2HH1      ARG  36  14.956  -7.012 -12.572
  251   2HH1  ARG  36          1HH1      ARG  36  15.543  -8.148 -11.404
  252   1HH2  ARG  36          1HH2      ARG  36  12.596  -9.970 -11.304
  253   2HH2  ARG  36          2HH2      ARG  36  14.207  -9.823 -10.687
  254    H    MET  37           H        MET  37   8.888  -3.498 -13.580
  255    HA   MET  37           HA       MET  37  10.927  -1.611 -14.682
  256   1HB   MET  37          2HB       MET  37   8.771  -0.736 -15.177
  257   2HB   MET  37          1HB       MET  37   8.141  -1.182 -13.591
  258   1HG   MET  37          2HG       MET  37  10.449   0.732 -13.791
  259   2HG   MET  37          1HG       MET  37   8.805   1.313 -14.049
  260   1HE   MET  37          1HE       MET  37   6.904   0.967 -11.012
  261   2HE   MET  37          2HE       MET  37   7.020   1.149 -12.761
  262   3HE   MET  37          3HE       MET  37   7.611   2.431 -11.708
  263    H    CYS  38           H        CYS  38  12.499  -1.006 -13.284
  264    HA   CYS  38           HA       CYS  38  11.915  -1.289 -10.363
  265   1HB   CYS  38          2HB       CYS  38  14.580  -1.695 -11.750
  266   2HB   CYS  38          1HB       CYS  38  14.253  -1.914 -10.031
  267    H    VAL  39           H        VAL  39  13.082   0.198  -8.972
  268    HA   VAL  39           HA       VAL  39  14.145   2.628 -10.331
  269    HB   VAL  39           HB       VAL  39  12.872   3.756  -8.225
  270   1HG1  VAL  39          1HG1      VAL  39  11.418   3.122 -10.801
  271   2HG1  VAL  39          2HG1      VAL  39  12.747   4.279 -10.717
  272   3HG1  VAL  39          3HG1      VAL  39  11.267   4.569  -9.802
  273   1HG2  VAL  39          1HG2      VAL  39  10.761   1.851  -9.140
  274   2HG2  VAL  39          2HG2      VAL  39  10.933   2.677  -7.591
  275   3HG2  VAL  39          3HG2      VAL  39  11.924   1.263  -7.952
  276    H    ASP  40           H        ASP  40  15.768   3.692  -9.084
  277    HA   ASP  40           HA       ASP  40  17.092   2.011  -7.109
  278   1HB   ASP  40          2HB       ASP  40  17.684   4.898  -7.824
  279   2HB   ASP  40          1HB       ASP  40  18.777   3.756  -7.042
  280    H    LEU  41           H        LEU  41  16.553   1.976  -4.971
  281    HA   LEU  41           HA       LEU  41  15.244   4.421  -3.858
  282   1HB   LEU  41          2HB       LEU  41  14.670   1.516  -3.511
  283   2HB   LEU  41          1HB       LEU  41  14.438   2.567  -2.115
  284    HG   LEU  41           HG       LEU  41  12.372   2.356  -3.486
  285   1HD1  LEU  41          1HD1      LEU  41  13.177   5.162  -3.987
  286   2HD1  LEU  41          2HD1      LEU  41  13.415   4.594  -2.335
  287   3HD1  LEU  41          3HD1      LEU  41  11.812   4.530  -3.067
  288   1HD2  LEU  41          1HD2      LEU  41  14.082   2.428  -5.627
  289   2HD2  LEU  41          2HD2      LEU  41  13.458   4.078  -5.628
  290   3HD2  LEU  41          3HD2      LEU  41  12.344   2.714  -5.738
  291    HA   PRO  42           HA       PRO  42  19.031   3.150  -1.250
  292   1HB   PRO  42          2HB       PRO  42  21.100   4.442  -2.396
  293   2HB   PRO  42          1HB       PRO  42  20.582   2.845  -2.979
  294   1HG   PRO  42          2HG       PRO  42  19.982   5.549  -4.099
  295   2HG   PRO  42          1HG       PRO  42  20.455   4.063  -4.942
  296   1HD   PRO  42          2HD       PRO  42  17.848   4.913  -4.763
  297   2HD   PRO  42          1HD       PRO  42  18.323   3.205  -4.918
  298    H    GLY  43           H        GLY  43  20.315   6.082  -2.521
  299   1HA   GLY  43          2HA       GLY  43  20.616   8.177  -1.505
  300   2HA   GLY  43          1HA       GLY  43  18.859   8.135  -1.371
  301    H    GLY  44           H        GLY  44  17.999   8.075   0.648
  302   1HA   GLY  44          2HA       GLY  44  18.715   6.741   2.919
  303   2HA   GLY  44          1HA       GLY  44  19.813   8.125   2.943
  304    H    GLN  45           H        GLN  45  16.358   7.638   2.131
  305    HA   GLN  45           HA       GLN  45  15.747  10.178   3.543
  306   1HB   GLN  45          2HB       GLN  45  14.358   8.504   1.469
  307   2HB   GLN  45          1HB       GLN  45  13.424   9.630   2.450
  308   1HG   GLN  45          2HG       GLN  45  14.733  11.503   1.708
  309   2HG   GLN  45          1HG       GLN  45  15.915  10.444   0.937
  310   1HE2  GLN  45          1HE2      GLN  45  15.270   9.357  -1.077
  311   2HE2  GLN  45          2HE2      GLN  45  13.935   9.902  -1.972
  312    H    GLY  46           H        GLY  46  15.458   9.743   5.712
  313   1HA   GLY  46          2HA       GLY  46  14.219   7.263   6.627
  314   2HA   GLY  46          1HA       GLY  46  14.680   8.628   7.648
  315    H    ASN  47           H        ASN  47  12.543   8.675   4.810
  316    HA   ASN  47           HA       ASN  47  10.141   8.911   6.463
  317   1HB   ASN  47          2HB       ASN  47   9.736  11.232   5.204
  318   2HB   ASN  47          1HB       ASN  47  10.562  11.162   6.761
  319   1HD2  ASN  47          1HD2      ASN  47  10.876  12.911   4.150
  320   2HD2  ASN  47          2HD2      ASN  47  12.556  12.905   3.902
  321    HA   PRO  48           HA       PRO  48   9.426   6.819   2.424
  322   1HB   PRO  48          2HB       PRO  48   6.869   6.333   3.883
  323   2HB   PRO  48          1HB       PRO  48   7.886   5.195   2.980
  324   1HG   PRO  48          2HG       PRO  48   7.834   5.243   5.652
  325   2HG   PRO  48          1HG       PRO  48   9.303   4.854   4.742
  326   1HD   PRO  48          2HD       PRO  48   8.635   7.322   6.260
  327   2HD   PRO  48          1HD       PRO  48  10.224   6.617   5.891
  328    H    TRP  49           H        TRP  49   7.167   8.930   4.198
  329    HA   TRP  49           HA       TRP  49   5.449   9.514   1.993
  330   1HB   TRP  49          2HB       TRP  49   5.030  11.680   3.350
  331   2HB   TRP  49          1HB       TRP  49   4.630  10.143   4.117
  332    HD1  TRP  49           HD1      TRP  49   7.067  13.042   4.285
  333    HE1  TRP  49           HE1      TRP  49   8.480  12.837   6.432
  334    HE3  TRP  49           HE3      TRP  49   5.635   8.395   5.843
  335    HZ2  TRP  49           HZ2      TRP  49   8.942  10.950   8.534
  336    HZ3  TRP  49           HZ3      TRP  49   6.575   7.419   7.916
  337   HH2   TRP  49          HH2       TRP  49   8.224   8.688   9.263
  338    H    ASP  50           H        ASP  50   7.915   9.549   0.822
  339    HA   ASP  50           HA       ASP  50   8.093  12.362  -0.073
  340   1HB   ASP  50          2HB       ASP  50  10.417  10.817   1.108
  341   2HB   ASP  50          1HB       ASP  50  10.619  12.265   0.120
  342    H    ALA  51           H        ALA  51   7.565   9.371  -0.967
  343    HA   ALA  51           HA       ALA  51   8.199   9.702  -3.699
  344   1HB   ALA  51          1HB       ALA  51  10.090   7.955  -3.801
  345   2HB   ALA  51          2HB       ALA  51  10.308   8.268  -2.080
  346   3HB   ALA  51          3HB       ALA  51  10.528   9.571  -3.248
  347    H    GLY  52           H        GLY  52   7.536   7.844  -4.947
  348   1HA   GLY  52          2HA       GLY  52   7.114   5.248  -4.328
  349   2HA   GLY  52          1HA       GLY  52   5.815   6.010  -3.411
  350    H    LEU  53           H        LEU  53   4.907   4.330  -5.255
  351    HA   LEU  53           HA       LEU  53   4.505   5.692  -7.829
  352   1HB   LEU  53          2HB       LEU  53   3.045   3.220  -6.901
  353   2HB   LEU  53          1HB       LEU  53   3.430   3.709  -8.550
  354    HG   LEU  53           HG       LEU  53   5.278   2.598  -6.444
  355   1HD1  LEU  53          1HD1      LEU  53   5.162   0.770  -7.751
  356   2HD1  LEU  53          2HD1      LEU  53   5.683   1.707  -9.152
  357   3HD1  LEU  53          3HD1      LEU  53   3.969   1.595  -8.754
  358   1HD2  LEU  53          1HD2      LEU  53   6.558   4.439  -7.184
  359   2HD2  LEU  53          2HD2      LEU  53   5.922   4.334  -8.826
  360   3HD2  LEU  53          3HD2      LEU  53   7.074   3.130  -8.248
  361    H    VAL  54           H        VAL  54   1.955   5.434  -8.531
  362    HA   VAL  54           HA       VAL  54   0.118   6.114  -6.379
  363    HB   VAL  54           HB       VAL  54   0.995   8.266  -6.455
  364   1HG1  VAL  54          1HG1      VAL  54   2.534   8.312  -8.194
  365   2HG1  VAL  54          2HG1      VAL  54   1.269   9.349  -8.853
  366   3HG1  VAL  54          3HG1      VAL  54   1.384   7.664  -9.362
  367   1HG2  VAL  54          1HG2      VAL  54  -0.717   9.646  -7.468
  368   2HG2  VAL  54          2HG2      VAL  54  -1.491   8.176  -6.874
  369   3HG2  VAL  54          3HG2      VAL  54  -1.148   8.359  -8.594
  370    H    TYR  55           H        TYR  55  -2.063   6.456  -7.148
  371    HA   TYR  55           HA       TYR  55  -2.891   6.340  -9.857
  372   1HB   TYR  55          2HB       TYR  55  -1.855   4.102  -9.863
  373   2HB   TYR  55          1HB       TYR  55  -2.853   3.631  -8.488
  374    HD1  TYR  55           HD1      TYR  55  -4.665   2.285  -9.064
  375    HD2  TYR  55           HD2      TYR  55  -3.422   5.387 -11.764
  376    HE1  TYR  55           HE1      TYR  55  -6.515   1.683 -10.609
  377    HE2  TYR  55           HE2      TYR  55  -5.273   4.795 -13.298
  378   HH    TYR  55          HH        TYR  55  -7.376   3.691 -13.296
  379    H    ASN  56           H        ASN  56  -4.936   7.125  -9.737
  380    HA   ASN  56           HA       ASN  56  -6.460   6.699  -7.222
  381   1HB   ASN  56          2HB       ASN  56  -6.411   8.810  -9.335
  382   2HB   ASN  56          1HB       ASN  56  -7.937   8.520  -8.500
  383   1HD2  ASN  56          1HD2      ASN  56  -5.048   7.822  -6.686
  384   2HD2  ASN  56          2HD2      ASN  56  -5.087   9.202  -5.699
  385    H    GLY  57           H        GLY  57  -9.035   6.994  -8.028
  386   1HA   GLY  57          2HA       GLY  57 -10.807   6.015  -9.259
  387   2HA   GLY  57          1HA       GLY  57  -9.614   5.316 -10.356
  388    H    VAL  58           H        VAL  58 -10.835   4.975  -7.014
  389    HA   VAL  58           HA       VAL  58 -11.014   2.081  -7.346
  390    HB   VAL  58           HB       VAL  58  -9.480   1.653  -5.355
  391   1HG1  VAL  58          1HG1      VAL  58  -8.950   1.394  -7.893
  392   2HG1  VAL  58          2HG1      VAL  58  -7.607   1.376  -6.751
  393   3HG1  VAL  58          3HG1      VAL  58  -7.961   2.837  -7.672
  394   1HG2  VAL  58          1HG2      VAL  58  -8.392   4.383  -6.091
  395   2HG2  VAL  58          2HG2      VAL  58  -7.864   3.338  -4.771
  396   3HG2  VAL  58          3HG2      VAL  58  -9.448   4.111  -4.704
  397    HA   PRO  59           HA       PRO  59 -14.020   4.395  -4.513
  398   1HB   PRO  59          2HB       PRO  59 -15.679   2.238  -5.749
  399   2HB   PRO  59          1HB       PRO  59 -16.085   3.938  -5.441
  400   1HG   PRO  59          2HG       PRO  59 -15.492   3.047  -7.890
  401   2HG   PRO  59          1HG       PRO  59 -15.048   4.672  -7.344
  402   1HD   PRO  59          2HD       PRO  59 -13.308   2.300  -7.782
  403   2HD   PRO  59          1HD       PRO  59 -12.901   4.030  -7.854
  404    H    VAL  60           H        VAL  60 -14.799   3.616  -2.502
  405    HA   VAL  60           HA       VAL  60 -14.227   0.741  -1.909
  406    HB   VAL  60           HB       VAL  60 -13.714   3.097  -0.067
  407   1HG1  VAL  60          1HG1      VAL  60 -12.426   1.127   1.118
  408   2HG1  VAL  60          2HG1      VAL  60 -13.552   0.112   0.216
  409   3HG1  VAL  60          3HG1      VAL  60 -14.164   1.307   1.359
  410   1HG2  VAL  60          1HG2      VAL  60 -11.580   3.155  -0.830
  411   2HG2  VAL  60          2HG2      VAL  60 -12.177   2.242  -2.216
  412   3HG2  VAL  60          3HG2      VAL  60 -11.457   1.396  -0.845
  413    H    GLY  61           H        GLY  61 -16.345   0.013  -1.843
  414   1HA   GLY  61          2HA       GLY  61 -18.364   1.595  -0.365
  415   2HA   GLY  61          1HA       GLY  61 -18.688   0.152  -1.328
  416    H    GLU  62           H        GLU  62 -18.489   1.273   1.801
  417    HA   GLU  62           HA       GLU  62 -17.195  -0.672   3.317
  418   1HB   GLU  62          2HB       GLU  62 -18.163   1.035   4.587
  419   2HB   GLU  62          1HB       GLU  62 -19.717   0.901   3.764
  420   1HG   GLU  62          2HG       GLU  62 -18.661  -1.392   5.403
  421   2HG   GLU  62          1HG       GLU  62 -19.510  -0.054   6.179
  422    H    GLY  63           H        GLY  63 -17.818  -2.725   4.159
  423   1HA   GLY  63          2HA       GLY  63 -19.266  -4.638   4.351
  424   2HA   GLY  63          1HA       GLY  63 -20.298  -3.950   3.097
  425    H    GLU  64           H        GLU  64 -17.813  -3.368   1.448
  426    HA   GLU  64           HA       GLU  64 -17.582  -6.112   0.318
  427   1HB   GLU  64          2HB       GLU  64 -17.418  -3.345  -0.795
  428   2HB   GLU  64          1HB       GLU  64 -16.459  -4.600  -1.578
  429   1HG   GLU  64          2HG       GLU  64 -19.237  -5.382  -0.940
  430   2HG   GLU  64          1HG       GLU  64 -19.085  -4.110  -2.152
  431    H    SER  65           H        SER  65 -15.388  -6.682  -0.585
  432    HA   SER  65           HA       SER  65 -13.178  -5.425   0.983
  433   1HB   SER  65          2HB       SER  65 -13.570  -8.398   0.516
  434   2HB   SER  65          1HB       SER  65 -12.215  -7.656   1.363
  435    HG   SER  65           HG       SER  65 -14.420  -6.694   2.433
  436    H    TYR  66           H        TYR  66 -11.352  -5.023  -0.232
  437    HA   TYR  66           HA       TYR  66 -11.429  -5.915  -3.072
  438   1HB   TYR  66          2HB       TYR  66 -10.138  -3.585  -1.655
  439   2HB   TYR  66          1HB       TYR  66  -9.671  -4.051  -3.287
  440    HD1  TYR  66           HD1      TYR  66 -12.389  -2.736  -1.177
  441    HD2  TYR  66           HD2      TYR  66 -11.202  -3.786  -5.168
  442    HE1  TYR  66           HE1      TYR  66 -14.364  -1.536  -2.078
  443    HE2  TYR  66           HE2      TYR  66 -13.176  -2.587  -6.071
  444   HH    TYR  66          HH        TYR  66 -15.736  -1.478  -4.046
  445    H    VAL  67           H        VAL  67  -9.009  -5.997  -3.956
  446    HA   VAL  67           HA       VAL  67  -7.126  -7.180  -2.016
  447    HB   VAL  67           HB       VAL  67  -7.876  -8.799  -4.450
  448   1HG1  VAL  67          1HG1      VAL  67  -6.252 -10.155  -3.681
  449   2HG1  VAL  67          2HG1      VAL  67  -7.044 -10.260  -2.109
  450   3HG1  VAL  67          3HG1      VAL  67  -5.891  -8.965  -2.431
  451   1HG2  VAL  67          1HG2      VAL  67  -9.301 -10.174  -2.946
  452   2HG2  VAL  67          2HG2      VAL  67  -9.928  -8.535  -3.126
  453   3HG2  VAL  67          3HG2      VAL  67  -9.058  -8.992  -1.661
  454    H    LEU  68           H        LEU  68  -4.959  -7.267  -2.880
  455    HA   LEU  68           HA       LEU  68  -4.619  -6.080  -5.596
  456   1HB   LEU  68          2HB       LEU  68  -4.401  -4.478  -3.464
  457   2HB   LEU  68          1HB       LEU  68  -2.781  -5.174  -3.422
  458    HG   LEU  68           HG       LEU  68  -2.607  -4.577  -5.903
  459   1HD1  LEU  68          1HD1      LEU  68  -5.317  -3.995  -5.545
  460   2HD1  LEU  68          2HD1      LEU  68  -4.336  -3.583  -6.952
  461   3HD1  LEU  68          3HD1      LEU  68  -4.540  -2.414  -5.647
  462   1HD2  LEU  68          1HD2      LEU  68  -2.913  -2.418  -3.796
  463   2HD2  LEU  68          2HD2      LEU  68  -2.191  -2.144  -5.382
  464   3HD2  LEU  68          3HD2      LEU  68  -1.430  -3.258  -4.248
  465    H    SER  69           H        SER  69  -3.355  -7.470  -6.723
  466    HA   SER  69           HA       SER  69  -1.321  -9.069  -5.230
  467   1HB   SER  69          2HB       SER  69  -2.477 -10.733  -6.271
  468   2HB   SER  69          1HB       SER  69  -3.114  -9.653  -7.508
  469    HG   SER  69           HG       SER  69  -1.223 -11.358  -7.837
  470    H    PHE  70           H        PHE  70   0.076  -7.142  -5.340
  471    HA   PHE  70           HA       PHE  70   1.015  -6.395  -8.039
  472   1HB   PHE  70          2HB       PHE  70   2.206  -4.582  -6.930
  473   2HB   PHE  70          1HB       PHE  70   0.532  -4.618  -6.377
  474    HD1  PHE  70           HD1      PHE  70   4.008  -5.608  -5.489
  475    HD2  PHE  70           HD2      PHE  70  -0.013  -5.022  -4.096
  476    HE1  PHE  70           HE1      PHE  70   4.784  -5.854  -3.146
  477    HE2  PHE  70           HE2      PHE  70   0.762  -5.269  -1.754
  478    HZ   PHE  70           HZ       PHE  70   3.162  -5.685  -1.279
  479    H    THR  71           H        THR  71   3.136  -6.639  -8.747
  480    HA   THR  71           HA       THR  71   4.695  -8.753  -7.372
  481    HB   THR  71           HB       THR  71   6.166  -8.245  -9.543
  482    HG1  THR  71           HG1      THR  71   5.190  -6.661 -10.541
  483   1HG2  THR  71          1HG2      THR  71   4.727 -10.304  -8.909
  484   2HG2  THR  71          2HG2      THR  71   5.084 -10.042 -10.615
  485   3HG2  THR  71          3HG2      THR  71   3.507  -9.593  -9.967
  486    H    ALA  72           H        ALA  72   6.602  -8.267  -6.272
  487    HA   ALA  72           HA       ALA  72   8.075  -5.820  -6.852
  488   1HB   ALA  72          1HB       ALA  72   7.707  -4.672  -4.770
  489   2HB   ALA  72          2HB       ALA  72   6.740  -6.006  -4.142
  490   3HB   ALA  72          3HB       ALA  72   6.124  -5.017  -5.465
  491    H    SER  73           H        SER  73  10.102  -6.622  -6.730
  492    HA   SER  73           HA       SER  73  10.734  -8.566  -4.557
  493   1HB   SER  73          2HB       SER  73  12.515  -9.352  -5.891
  494   2HB   SER  73          1HB       SER  73  11.239  -9.038  -7.064
  495    HG   SER  73           HG       SER  73  12.419  -7.509  -7.893
  496    H    ALA  74           H        ALA  74  11.808  -7.754  -2.829
  497    HA   ALA  74           HA       ALA  74  13.019  -5.062  -3.048
  498   1HB   ALA  74          1HB       ALA  74  13.370  -5.913  -0.435
  499   2HB   ALA  74          2HB       ALA  74  11.864  -6.699  -0.909
  500   3HB   ALA  74          3HB       ALA  74  12.017  -4.946  -1.022
  501    H    THR  75           H        THR  75  15.214  -4.717  -2.981
  502    HA   THR  75           HA       THR  75  16.980  -6.978  -2.217
  503    HB   THR  75           HB       THR  75  18.367  -6.035  -4.297
  504    HG1  THR  75           HG1      THR  75  15.677  -5.379  -4.721
  505   1HG2  THR  75          1HG2      THR  75  17.520  -7.913  -5.585
  506   2HG2  THR  75          2HG2      THR  75  16.042  -7.949  -4.623
  507   3HG2  THR  75          3HG2      THR  75  17.585  -8.383  -3.887
  508    HA   PRO  76           HA       PRO  76  18.539  -7.283  -0.777
  509   1HB   PRO  76          2HB       PRO  76  18.470  -6.019   1.890
  510   2HB   PRO  76          1HB       PRO  76  19.671  -7.122   1.194
  511   1HG   PRO  76          2HG       PRO  76  20.187  -4.530   1.590
  512   2HG   PRO  76          1HG       PRO  76  20.857  -5.427   0.215
  513   1HD   PRO  76          2HD       PRO  76  18.569  -3.486   0.263
  514   2HD   PRO  76          1HD       PRO  76  19.821  -3.719  -0.977
  515    H    ASP  77           H        ASP  77  17.342  -7.444   1.983
  516    HA   ASP  77           HA       ASP  77  14.490  -7.484   1.107
  517   1HB   ASP  77          2HB       ASP  77  15.386  -8.814   3.627
  518   2HB   ASP  77          1HB       ASP  77  14.168  -9.327   2.459
  519    H    MET  78           H        MET  78  12.869  -6.629   2.513
  520    HA   MET  78           HA       MET  78  13.235  -5.545   5.073
  521   1HB   MET  78          2HB       MET  78  14.361  -3.614   4.822
  522   2HB   MET  78          1HB       MET  78  14.631  -4.024   3.132
  523   1HG   MET  78          2HG       MET  78  12.394  -3.005   2.596
  524   2HG   MET  78          1HG       MET  78  12.295  -2.465   4.271
  525   1HE   MET  78          1HE       MET  78  14.112  -1.524   5.430
  526   2HE   MET  78          2HE       MET  78  14.790   0.013   4.907
  527   3HE   MET  78          3HE       MET  78  15.714  -1.471   4.685
  528    HA   PRO  79           HA       PRO  79   8.909  -4.955   4.384
  529   1HB   PRO  79          2HB       PRO  79   8.266  -3.340   6.475
  530   2HB   PRO  79          1HB       PRO  79   8.709  -5.045   6.687
  531   1HG   PRO  79          2HG       PRO  79  10.340  -2.598   7.125
  532   2HG   PRO  79          1HG       PRO  79  10.291  -4.106   8.054
  533   1HD   PRO  79          2HD       PRO  79  12.262  -3.495   6.215
  534   2HD   PRO  79          1HD       PRO  79  11.817  -5.150   6.687
  535    H    VAL  80           H        VAL  80   7.556  -3.551   3.255
  536    HA   VAL  80           HA       VAL  80   8.602  -0.783   2.820
  537    HB   VAL  80           HB       VAL  80   7.553  -0.827   0.647
  538   1HG1  VAL  80          1HG1      VAL  80   9.090  -2.205  -0.328
  539   2HG1  VAL  80          2HG1      VAL  80   8.588  -3.602   0.624
  540   3HG1  VAL  80          3HG1      VAL  80   9.671  -2.401   1.325
  541   1HG2  VAL  80          1HG2      VAL  80   5.493  -1.999   1.254
  542   2HG2  VAL  80          2HG2      VAL  80   6.397  -3.486   1.544
  543   3HG2  VAL  80          3HG2      VAL  80   6.268  -2.837  -0.091
  544    H    ARG  81           H        ARG  81   6.562   0.643   2.002
  545    HA   ARG  81           HA       ARG  81   4.362   0.169   3.975
  546   1HB   ARG  81          2HB       ARG  81   5.946   2.636   3.354
  547   2HB   ARG  81          1HB       ARG  81   4.255   2.812   3.826
  548   1HG   ARG  81          2HG       ARG  81   4.657   1.576   5.887
  549   2HG   ARG  81          1HG       ARG  81   6.326   1.263   5.406
  550   1HD   ARG  81          2HD       ARG  81   6.064   4.028   5.169
  551   2HD   ARG  81          1HD       ARG  81   5.173   3.645   6.640
  552    HE   ARG  81           HE       ARG  81   7.943   3.806   6.554
  553   1HH1  ARG  81          2HH1      ARG  81   5.615   1.342   7.214
  554   2HH1  ARG  81          1HH1      ARG  81   6.687   0.423   8.215
  555   1HH2  ARG  81          1HH2      ARG  81   9.340   2.621   7.859
  556   2HH2  ARG  81          2HH2      ARG  81   8.791   1.145   8.581
  557    H    VAL  82           H        VAL  82   2.255   0.841   3.281
  558    HA   VAL  82           HA       VAL  82   1.927   1.879   0.552
  559    HB   VAL  82           HB       VAL  82   2.106  -0.431  -0.013
  560   1HG1  VAL  82          1HG1      VAL  82   0.083  -1.106   2.128
  561   2HG1  VAL  82          2HG1      VAL  82   1.820  -1.147   2.431
  562   3HG1  VAL  82          3HG1      VAL  82   1.109  -2.213   1.218
  563   1HG2  VAL  82          1HG2      VAL  82  -0.849   0.135   0.375
  564   2HG2  VAL  82          2HG2      VAL  82  -0.139  -0.971  -0.801
  565   3HG2  VAL  82          3HG2      VAL  82   0.121   0.766  -0.955
  566    H    LEU  83           H        LEU  83  -0.284   2.569   0.162
  567    HA   LEU  83           HA       LEU  83  -2.195   2.322   2.397
  568   1HB   LEU  83          2HB       LEU  83  -2.510   4.840   2.425
  569   2HB   LEU  83          1HB       LEU  83  -1.000   4.268   3.136
  570    HG   LEU  83           HG       LEU  83  -0.404   4.578   0.425
  571   1HD1  LEU  83          1HD1      LEU  83  -1.094   6.946   0.002
  572   2HD1  LEU  83          2HD1      LEU  83  -2.115   6.868   1.439
  573   3HD1  LEU  83          3HD1      LEU  83  -2.460   5.831   0.054
  574   1HD2  LEU  83          1HD2      LEU  83   0.048   6.456   2.768
  575   2HD2  LEU  83          2HD2      LEU  83   0.941   6.509   1.248
  576   3HD2  LEU  83          3HD2      LEU  83   1.082   5.105   2.305
  577    H    VAL  84           H        VAL  84  -4.322   2.537   1.699
  578    HA   VAL  84           HA       VAL  84  -4.886   3.692  -0.953
  579    HB   VAL  84           HB       VAL  84  -5.944   0.931  -0.563
  580   1HG1  VAL  84          1HG1      VAL  84  -6.210   1.004  -2.852
  581   2HG1  VAL  84          2HG1      VAL  84  -4.768   1.989  -3.095
  582   3HG1  VAL  84          3HG1      VAL  84  -6.257   2.734  -2.512
  583   1HG2  VAL  84          1HG2      VAL  84  -3.530   0.715  -0.016
  584   2HG2  VAL  84          2HG2      VAL  84  -3.127   1.524  -1.531
  585   3HG2  VAL  84          3HG2      VAL  84  -3.914  -0.053  -1.557
  586    H    GLY  85           H        GLY  85  -7.080   4.269  -1.174
  587   1HA   GLY  85          2HA       GLY  85  -9.392   3.509  -0.084
  588   2HA   GLY  85          1HA       GLY  85  -8.626   4.186   1.353
  589    H    GLU  86           H        GLU  86  -9.621   6.127   1.699
  590    HA   GLU  86           HA       GLU  86 -10.344   7.831  -0.606
  591   1HB   GLU  86          2HB       GLU  86 -11.592   9.140   0.948
  592   2HB   GLU  86          1HB       GLU  86 -11.835   7.467   1.449
  593   1HG   GLU  86          2HG       GLU  86  -9.940   7.749   3.077
  594   2HG   GLU  86          1HG       GLU  86  -9.901   9.463   2.657
  595    H    GLY  87           H        GLY  87  -9.189   9.636  -1.192
  596   1HA   GLY  87          2HA       GLY  87  -6.851  10.345   0.534
  597   2HA   GLY  87          1HA       GLY  87  -6.844  10.486  -1.224
  598    H    GLY  88           H        GLY  88  -7.888  11.973   1.757
  599   1HA   GLY  88          2HA       GLY  88  -7.863  14.602   0.851
  600   2HA   GLY  88          1HA       GLY  88  -9.501  14.040   0.515
  601    H    GLY  89           H        GLY  89  -7.697  15.603   2.793
  602   1HA   GLY  89          2HA       GLY  89  -7.914  15.917   5.125
  603   2HA   GLY  89          1HA       GLY  89  -9.633  15.911   4.731
  604    H    ALA  90           H        ALA  90  -7.050  14.123   6.174
  605    HA   ALA  90           HA       ALA  90  -7.270  12.315   7.697
  606   1HB   ALA  90          1HB       ALA  90  -9.830  13.158   7.593
  607   2HB   ALA  90          2HB       ALA  90  -9.354  11.667   8.408
  608   3HB   ALA  90          3HB       ALA  90 -10.008  11.608   6.770
  609    H    TYR  91           H        TYR  91  -5.734  11.417   6.093
  610    HA   TYR  91           HA       TYR  91  -6.531   9.928   3.804
  611   1HB   TYR  91          2HB       TYR  91  -4.154   9.373   5.604
  612   2HB   TYR  91          1HB       TYR  91  -4.328   8.896   3.915
  613    HD1  TYR  91           HD1      TYR  91  -5.222  11.085   2.431
  614    HD2  TYR  91           HD2      TYR  91  -2.694  11.157   5.903
  615    HE1  TYR  91           HE1      TYR  91  -4.302  13.273   1.716
  616    HE2  TYR  91           HE2      TYR  91  -1.774  13.347   5.187
  617   HH    TYR  91          HH        TYR  91  -3.048  15.029   2.333
  618    H    ARG  92           H        ARG  92  -7.358   9.360   6.964
  619    HA   ARG  92           HA       ARG  92  -7.049   6.746   7.654
  620   1HB   ARG  92          2HB       ARG  92  -9.607   6.778   8.206
  621   2HB   ARG  92          1HB       ARG  92  -8.545   7.927   9.020
  622   1HG   ARG  92          2HG       ARG  92  -9.140   9.675   7.437
  623   2HG   ARG  92          1HG       ARG  92 -10.098   8.536   6.489
  624   1HD   ARG  92          2HD       ARG  92 -11.510   9.934   7.993
  625   2HD   ARG  92          1HD       ARG  92 -11.633   8.215   8.364
  626    HE   ARG  92           HE       ARG  92  -9.612   9.103  10.037
  627   1HH1  ARG  92          2HH1      ARG  92 -12.858  10.026   9.325
  628   2HH1  ARG  92          1HH1      ARG  92 -13.177  10.626  10.918
  629   1HH2  ARG  92          1HH2      ARG  92 -10.012   9.882  12.121
  630   2HH2  ARG  92          2HH2      ARG  92 -11.566  10.545  12.500
  631    H    THR  93           H        THR  93  -7.987   4.714   7.068
  632    HA   THR  93           HA       THR  93  -9.877   4.372   4.943
  633    HB   THR  93           HB       THR  93  -8.306   5.060   3.336
  634    HG1  THR  93           HG1      THR  93  -9.072   2.913   2.975
  635   1HG2  THR  93          1HG2      THR  93  -6.158   3.483   4.767
  636   2HG2  THR  93          2HG2      THR  93  -6.434   5.204   5.029
  637   3HG2  THR  93          3HG2      THR  93  -5.941   4.622   3.440
  638    H    ALA  94           H        ALA  94  -9.016   1.955   3.887
  639    HA   ALA  94           HA       ALA  94  -8.857   0.255   6.339
  640   1HB   ALA  94          1HB       ALA  94 -10.784   0.229   4.387
  641   2HB   ALA  94          2HB       ALA  94 -10.383  -1.158   5.400
  642   3HB   ALA  94          3HB       ALA  94  -9.673  -1.005   3.793
  643    H    PHE  95           H        PHE  95  -7.402   1.031   3.252
  644    HA   PHE  95           HA       PHE  95  -5.608  -1.324   3.394
  645   1HB   PHE  95          2HB       PHE  95  -6.644  -0.074   1.257
  646   2HB   PHE  95          1HB       PHE  95  -5.171   0.880   1.439
  647    HD1  PHE  95           HD1      PHE  95  -3.434  -1.355   2.628
  648    HD2  PHE  95           HD2      PHE  95  -6.072  -1.241  -0.761
  649    HE1  PHE  95           HE1      PHE  95  -2.124  -3.158   1.546
  650    HE2  PHE  95           HE2      PHE  95  -4.762  -3.044  -1.841
  651    HZ   PHE  95           HZ       PHE  95  -2.786  -4.001  -0.690
  652    H    GLU  96           H        GLU  96  -5.476   0.627   5.547
  653    HA   GLU  96           HA       GLU  96  -3.050   2.208   5.001
  654   1HB   GLU  96          2HB       GLU  96  -5.159   2.739   6.580
  655   2HB   GLU  96          1HB       GLU  96  -4.127   1.943   7.769
  656   1HG   GLU  96          2HG       GLU  96  -3.636   4.316   7.817
  657   2HG   GLU  96          1HG       GLU  96  -2.263   3.487   7.083
  658    H    GLN  97           H        GLN  97  -2.586  -0.541   4.717
  659    HA   GLN  97           HA       GLN  97  -1.163  -1.296   7.226
  660   1HB   GLN  97          2HB       GLN  97  -2.242  -3.241   6.743
  661   2HB   GLN  97          1HB       GLN  97  -2.503  -2.787   5.061
  662   1HG   GLN  97          2HG       GLN  97  -0.340  -3.517   4.413
  663   2HG   GLN  97          1HG       GLN  97   0.224  -3.590   6.083
  664   1HE2  GLN  97          1HE2      GLN  97   0.236  -5.836   4.156
  665   2HE2  GLN  97          2HE2      GLN  97  -0.757  -7.042   4.818
  666    H    GLY  98           H        GLY  98   0.942  -0.677   7.225
  667   1HA   GLY  98          2HA       GLY  98   2.369  -0.513   4.613
  668   2HA   GLY  98          1HA       GLY  98   2.864   0.317   6.089
  669    H    SER  99           H        SER  99   1.829  -2.889   6.623
  670    HA   SER  99           HA       SER  99   4.628  -3.689   7.160
  671   1HB   SER  99          2HB       SER  99   1.927  -4.627   8.026
  672   2HB   SER  99          1HB       SER  99   3.229  -5.812   7.993
  673    HG   SER  99           HG       SER  99   2.765  -4.146   9.889
  674    H    ALA 100           H        ALA 100   4.707  -3.618   4.599
  675    HA   ALA 100           HA       ALA 100   3.802  -6.238   3.502
  676   1HB   ALA 100          1HB       ALA 100   4.316  -3.550   2.342
  677   2HB   ALA 100          2HB       ALA 100   3.094  -4.746   1.910
  678   3HB   ALA 100          3HB       ALA 100   4.751  -4.932   1.338
  679    HA   PRO 101           HA       PRO 101   8.256  -7.027   4.064
  680   1HB   PRO 101          2HB       PRO 101   8.052  -9.732   4.264
  681   2HB   PRO 101          1HB       PRO 101   7.711  -8.641   5.620
  682   1HG   PRO 101          2HG       PRO 101   5.839 -10.097   3.845
  683   2HG   PRO 101          1HG       PRO 101   5.690  -9.693   5.563
  684   1HD   PRO 101          2HD       PRO 101   4.437  -8.320   3.482
  685   2HD   PRO 101          1HD       PRO 101   4.698  -7.679   5.118
  686    H    LEU 102           H        LEU 102   9.531  -7.001   2.269
  687    HA   LEU 102           HA       LEU 102   8.856  -8.881   0.042
  688   1HB   LEU 102          2HB       LEU 102   9.847  -6.020  -0.153
  689   2HB   LEU 102          1HB       LEU 102   9.751  -7.131  -1.519
  690    HG   LEU 102           HG       LEU 102   7.434  -6.211   0.208
  691   1HD1  LEU 102          1HD1      LEU 102   6.666  -5.311  -2.056
  692   2HD1  LEU 102          2HD1      LEU 102   8.304  -5.623  -2.630
  693   3HD1  LEU 102          3HD1      LEU 102   8.032  -4.471  -1.322
  694   1HD2  LEU 102          1HD2      LEU 102   6.235  -7.454  -1.815
  695   2HD2  LEU 102          2HD2      LEU 102   6.764  -8.351  -0.392
  696   3HD2  LEU 102          3HD2      LEU 102   7.747  -8.359  -1.857
  697    H    THR 103           H        THR 103  10.547 -10.182  -0.528
  698    HA   THR 103           HA       THR 103  13.264  -9.402   0.454
  699    HB   THR 103           HB       THR 103  12.671 -11.302   1.728
  700    HG1  THR 103           HG1      THR 103  14.626 -11.755   0.883
  701   1HG2  THR 103          1HG2      THR 103  11.789 -13.378   0.356
  702   2HG2  THR 103          2HG2      THR 103  11.293 -12.140  -0.798
  703   3HG2  THR 103          3HG2      THR 103  10.674 -12.105   0.853
  704    H    GLY 104           H        GLY 104  14.943 -10.906  -0.864
  705   1HA   GLY 104          2HA       GLY 104  14.822  -9.987  -3.585
  706   2HA   GLY 104          1HA       GLY 104  16.000 -11.138  -2.949
  707    H    GLU 105           H        GLU 105  12.610 -11.814  -2.574
  708    HA   GLU 105           HA       GLU 105  12.887 -13.969  -4.629
  709   1HB   GLU 105          2HB       GLU 105  12.566 -14.769  -2.300
  710   2HB   GLU 105          1HB       GLU 105  11.055 -13.862  -2.212
  711   1HG   GLU 105          2HG       GLU 105  11.333 -15.668  -4.548
  712   2HG   GLU 105          1HG       GLU 105  11.183 -16.462  -2.980
  713    HA   PRO 106           HA       PRO 106  10.036 -10.957  -6.631
  714   1HB   PRO 106          2HB       PRO 106  10.348 -13.098  -8.694
  715   2HB   PRO 106          1HB       PRO 106  10.422 -11.335  -8.877
  716   1HG   PRO 106          2HG       PRO 106  12.624 -12.841  -8.884
  717   2HG   PRO 106          1HG       PRO 106  12.600 -11.217  -8.178
  718   1HD   PRO 106          2HD       PRO 106  12.703 -13.855  -6.809
  719   2HD   PRO 106          1HD       PRO 106  13.300 -12.274  -6.260
  720    H    ALA 107           H        ALA 107   7.921 -11.115  -6.025
  721    HA   ALA 107           HA       ALA 107   6.268 -13.319  -6.942
  722   1HB   ALA 107          1HB       ALA 107   7.208 -13.213  -4.102
  723   2HB   ALA 107          2HB       ALA 107   6.887 -14.616  -5.123
  724   3HB   ALA 107          3HB       ALA 107   5.546 -13.715  -4.414
  725    H    THR 108           H        THR 108   3.962 -12.948  -6.311
  726    HA   THR 108           HA       THR 108   3.439 -10.047  -6.131
  727    HB   THR 108           HB       THR 108   0.983 -11.072  -6.377
  728    HG1  THR 108           HG1      THR 108   1.878 -12.967  -7.963
  729   1HG2  THR 108          1HG2      THR 108   2.765 -11.265  -8.787
  730   2HG2  THR 108          2HG2      THR 108   2.469  -9.699  -8.029
  731   3HG2  THR 108          3HG2      THR 108   1.122 -10.637  -8.672
  732    H    ARG 109           H        ARG 109   2.159  -9.105  -4.468
  733    HA   ARG 109           HA       ARG 109   1.782 -10.875  -2.083
  734   1HB   ARG 109          2HB       ARG 109   2.554  -8.005  -2.362
  735   2HB   ARG 109          1HB       ARG 109   1.498  -8.445  -1.015
  736   1HG   ARG 109          2HG       ARG 109   3.907  -8.564  -0.393
  737   2HG   ARG 109          1HG       ARG 109   3.100 -10.126  -0.257
  738   1HD   ARG 109          2HD       ARG 109   5.292 -10.348  -1.373
  739   2HD   ARG 109          1HD       ARG 109   3.974 -10.778  -2.465
  740    HE   ARG 109           HE       ARG 109   4.377  -8.100  -2.988
  741   1HH1  ARG 109          2HH1      ARG 109   6.362 -10.912  -2.793
  742   2HH1  ARG 109          1HH1      ARG 109   7.486 -10.364  -3.991
  743   1HH2  ARG 109          1HH2      ARG 109   5.831  -7.370  -4.558
  744   2HH2  ARG 109          2HH2      ARG 109   7.186  -8.358  -4.990
  745    H    GLU 110           H        GLU 110  -0.274 -11.095  -1.332
  746    HA   GLU 110           HA       GLU 110  -2.391  -9.551  -2.772
  747   1HB   GLU 110          2HB       GLU 110  -2.179 -12.395  -1.897
  748   2HB   GLU 110          1HB       GLU 110  -3.775 -11.644  -1.862
  749   1HG   GLU 110          2HG       GLU 110  -3.547 -12.614  -4.038
  750   2HG   GLU 110          1HG       GLU 110  -3.330 -10.877  -4.250
  751    H    TYR 111           H        TYR 111  -2.875  -7.887  -1.350
  752    HA   TYR 111           HA       TYR 111  -3.501  -8.672   1.461
  753   1HB   TYR 111          2HB       TYR 111  -3.017  -5.871   0.416
  754   2HB   TYR 111          1HB       TYR 111  -3.139  -6.369   2.100
  755    HD1  TYR 111           HD1      TYR 111  -0.832  -5.053   0.192
  756    HD2  TYR 111           HD2      TYR 111  -1.473  -8.842   2.118
  757    HE1  TYR 111           HE1      TYR 111   1.615  -5.437   0.256
  758    HE2  TYR 111           HE2      TYR 111   0.971  -9.227   2.171
  759   HH    TYR 111          HH        TYR 111   3.234  -6.893   0.719
  760    H    ALA 112           H        ALA 112  -5.640  -8.781   1.903
  761    HA   ALA 112           HA       ALA 112  -7.484  -7.199   0.173
  762   1HB   ALA 112          1HB       ALA 112  -8.066  -9.792   1.631
  763   2HB   ALA 112          2HB       ALA 112  -7.679  -9.673  -0.086
  764   3HB   ALA 112          3HB       ALA 112  -9.157  -8.941   0.538
  765    H    PHE 113           H        PHE 113  -8.857  -5.798   1.197
  766    HA   PHE 113           HA       PHE 113  -8.932  -5.926   4.187
  767   1HB   PHE 113          2HB       PHE 113  -9.552  -3.361   3.761
  768   2HB   PHE 113          1HB       PHE 113  -7.876  -3.899   3.871
  769    HD1  PHE 113           HD1      PHE 113  -6.893  -4.842   1.557
  770    HD2  PHE 113           HD2      PHE 113 -10.148  -2.063   1.923
  771    HE1  PHE 113           HE1      PHE 113  -6.490  -4.064  -0.762
  772    HE2  PHE 113           HE2      PHE 113  -9.744  -1.284  -0.396
  773    HZ   PHE 113           HZ       PHE 113  -7.915  -2.284  -1.739
  774    H    THR 114           H        THR 114 -10.982  -4.986   5.110
  775    HA   THR 114           HA       THR 114 -13.280  -5.766   3.380
  776    HB   THR 114           HB       THR 114 -14.404  -5.585   5.797
  777    HG1  THR 114           HG1      THR 114 -11.659  -6.103   6.271
  778   1HG2  THR 114          1HG2      THR 114 -14.590  -7.683   4.883
  779   2HG2  THR 114          2HG2      THR 114 -13.361  -8.043   6.094
  780   3HG2  THR 114          3HG2      THR 114 -12.889  -7.745   4.421
  781    H    SER 115           H        SER 115 -13.973  -3.931   2.335
  782    HA   SER 115           HA       SER 115 -13.725  -1.277   2.904
  783   1HB   SER 115          2HB       SER 115 -15.739  -0.857   1.693
  784   2HB   SER 115          1HB       SER 115 -15.092  -2.353   1.029
  785    HG   SER 115           HG       SER 115 -17.434  -2.200   1.731
  786    H    ASN 116           H        ASN 116 -13.793  -0.405   4.933
  787    HA   ASN 116           HA       ASN 116 -15.807  -1.313   6.876
  788   1HB   ASN 116          2HB       ASN 116 -13.595  -0.865   7.740
  789   2HB   ASN 116          1HB       ASN 116 -13.589   0.748   7.024
  790   1HD2  ASN 116          1HD2      ASN 116 -14.399   2.433   8.307
  791   2HD2  ASN 116          2HD2      ASN 116 -15.261   2.210   9.753
  792    H    LEU 117           H        LEU 117 -14.900   1.850   5.443
  793    HA   LEU 117           HA       LEU 117 -17.699   2.743   5.993
  794   1HB   LEU 117          2HB       LEU 117 -15.284   3.951   6.666
  795   2HB   LEU 117          1HB       LEU 117 -15.829   4.848   5.249
  796    HG   LEU 117           HG       LEU 117 -17.689   4.230   7.550
  797   1HD1  LEU 117          1HD1      LEU 117 -17.168   6.396   8.482
  798   2HD1  LEU 117          2HD1      LEU 117 -16.052   6.742   7.160
  799   3HD1  LEU 117          3HD1      LEU 117 -15.669   5.481   8.330
  800   1HD2  LEU 117          1HD2      LEU 117 -17.659   6.297   5.325
  801   2HD2  LEU 117          2HD2      LEU 117 -18.861   6.232   6.615
  802   3HD2  LEU 117          3HD2      LEU 117 -18.745   4.912   5.452
  803    H    THR 118           H        THR 118 -17.568   5.001   4.241
  804    HA   THR 118           HA       THR 118 -17.538   3.614   1.592
  805    HB   THR 118           HB       THR 118 -19.200   5.655   1.127
  806    HG1  THR 118           HG1      THR 118 -18.804   6.208   3.460
  807   1HG2  THR 118          1HG2      THR 118 -20.217   3.656   0.693
  808   2HG2  THR 118          2HG2      THR 118 -20.989   3.948   2.251
  809   3HG2  THR 118          3HG2      THR 118 -19.574   2.902   2.152
  810    H    PHE 119           H        PHE 119 -16.742   4.849  -0.201
  811    HA   PHE 119           HA       PHE 119 -15.745   7.562   0.196
  812   1HB   PHE 119          2HB       PHE 119 -13.753   5.298  -0.140
  813   2HB   PHE 119          1HB       PHE 119 -13.366   7.019  -0.146
  814    HD1  PHE 119           HD1      PHE 119 -13.671   4.122   1.880
  815    HD2  PHE 119           HD2      PHE 119 -14.209   8.383   1.947
  816    HE1  PHE 119           HE1      PHE 119 -13.532   4.100   4.356
  817    HE2  PHE 119           HE2      PHE 119 -14.070   8.362   4.423
  818    HZ   PHE 119           HZ       PHE 119 -13.731   6.221   5.627
  819    HA   PRO 120           HA       PRO 120 -17.030   6.193  -4.101
  820   1HB   PRO 120          2HB       PRO 120 -17.905   9.037  -4.066
  821   2HB   PRO 120          1HB       PRO 120 -18.778   7.596  -4.615
  822   1HG   PRO 120          2HG       PRO 120 -19.375   8.830  -2.321
  823   2HG   PRO 120          1HG       PRO 120 -19.516   7.075  -2.515
  824   1HD   PRO 120          2HD       PRO 120 -17.455   8.644  -1.032
  825   2HD   PRO 120          1HD       PRO 120 -18.084   7.014  -0.709
  826    HA   PRO 121           HA       PRO 121 -13.648   8.222  -6.126
  827   1HB   PRO 121          2HB       PRO 121 -14.456   8.263  -8.717
  828   2HB   PRO 121          1HB       PRO 121 -14.058   6.756  -7.870
  829   1HG   PRO 121          2HG       PRO 121 -16.706   7.905  -8.544
  830   2HG   PRO 121          1HG       PRO 121 -16.189   6.214  -8.478
  831   1HD   PRO 121          2HD       PRO 121 -17.642   7.531  -6.485
  832   2HD   PRO 121          1HD       PRO 121 -16.732   6.021  -6.264
  833    H    ASP 122           H        ASP 122 -16.749   9.737  -6.219
  834    HA   ASP 122           HA       ASP 122 -15.517  12.256  -7.254
  835   1HB   ASP 122          2HB       ASP 122 -17.840  12.978  -7.731
  836   2HB   ASP 122          1HB       ASP 122 -17.444  11.479  -8.572
  837    H    GLY 123           H        GLY 123 -18.485  12.802  -5.794
  838   1HA   GLY 123          2HA       GLY 123 -18.906  14.217  -3.933
  839   2HA   GLY 123          1HA       GLY 123 -18.258  12.816  -3.079
  840    H    ASP 124           H        ASP 124 -16.471  13.181  -1.859
  841    HA   ASP 124           HA       ASP 124 -15.186  15.798  -1.925
  842   1HB   ASP 124          2HB       ASP 124 -14.879  13.302  -0.279
  843   2HB   ASP 124          1HB       ASP 124 -13.632  14.546  -0.214
  844    H    ALA 125           H        ALA 125 -13.021  13.176  -1.396
  845    HA   ALA 125           HA       ALA 125 -11.568  13.935  -3.883
  846   1HB   ALA 125          1HB       ALA 125 -10.603  13.843  -1.380
  847   2HB   ALA 125          2HB       ALA 125  -9.602  13.459  -2.780
  848   3HB   ALA 125          3HB       ALA 125 -10.328  12.161  -1.832
  849    HA   PRO 126           HA       PRO 126 -12.449  10.023  -5.719
  850   1HB   PRO 126          2HB       PRO 126 -10.235   9.702  -7.291
  851   2HB   PRO 126          1HB       PRO 126 -11.531  10.857  -7.658
  852   1HG   PRO 126          2HG       PRO 126  -8.857  11.333  -6.454
  853   2HG   PRO 126          1HG       PRO 126  -9.778  12.327  -7.595
  854   1HD   PRO 126          2HD       PRO 126  -9.618  12.861  -4.898
  855   2HD   PRO 126          1HD       PRO 126 -10.978  13.366  -5.924
  856    H    GLY 127           H        GLY 127 -10.539   8.087  -6.538
  857   1HA   GLY 127          2HA       GLY 127 -10.042   6.759  -3.991
  858   2HA   GLY 127          1HA       GLY 127  -9.651   6.116  -5.587
  859    H    GLN 128           H        GLN 128  -7.834   5.869  -3.472
  860    HA   GLN 128           HA       GLN 128  -5.604   7.516  -4.534
  861   1HB   GLN 128          2HB       GLN 128  -4.800   8.024  -2.267
  862   2HB   GLN 128          1HB       GLN 128  -6.419   8.680  -2.507
  863   1HG   GLN 128          2HG       GLN 128  -7.056   7.557  -0.662
  864   2HG   GLN 128          1HG       GLN 128  -6.832   6.065  -1.574
  865   1HE2  GLN 128          1HE2      GLN 128  -4.195   8.284  -0.644
  866   2HE2  GLN 128          2HE2      GLN 128  -3.423   7.191   0.399
  867    H    VAL 129           H        VAL 129  -3.913   6.206  -4.979
  868    HA   VAL 129           HA       VAL 129  -3.501   3.768  -3.323
  869    HB   VAL 129           HB       VAL 129  -3.363   3.754  -6.352
  870   1HG1  VAL 129          1HG1      VAL 129  -3.753   1.242  -4.900
  871   2HG1  VAL 129          2HG1      VAL 129  -2.256   2.060  -4.450
  872   3HG1  VAL 129          3HG1      VAL 129  -2.563   1.649  -6.137
  873   1HG2  VAL 129          1HG2      VAL 129  -5.637   3.433  -4.507
  874   2HG2  VAL 129          2HG2      VAL 129  -5.440   2.092  -5.635
  875   3HG2  VAL 129          3HG2      VAL 129  -5.634   3.735  -6.245
  876    H    ALA 130           H        ALA 130  -1.685   4.858  -2.409
  877    HA   ALA 130           HA       ALA 130   0.507   5.486  -4.339
  878   1HB   ALA 130          1HB       ALA 130   0.446   6.416  -1.479
  879   2HB   ALA 130          2HB       ALA 130  -0.474   7.272  -2.718
  880   3HB   ALA 130          3HB       ALA 130   1.280   7.134  -2.858
  881    H    PHE 131           H        PHE 131   2.150   4.066  -4.366
  882    HA   PHE 131           HA       PHE 131   2.417   2.064  -2.223
  883   1HB   PHE 131          2HB       PHE 131   3.712   2.527  -4.901
  884   2HB   PHE 131          1HB       PHE 131   4.470   1.439  -3.739
  885    HD1  PHE 131           HD1      PHE 131   0.829   1.859  -3.741
  886    HD2  PHE 131           HD2      PHE 131   4.097  -0.505  -5.220
  887    HE1  PHE 131           HE1      PHE 131  -0.758   0.066  -4.382
  888    HE2  PHE 131           HE2      PHE 131   2.509  -2.298  -5.862
  889    HZ   PHE 131           HZ       PHE 131   0.081  -2.013  -5.442
  890    H    HIS 132           H        HIS 132   3.573   2.595  -0.417
  891    HA   HIS 132           HA       HIS 132   5.620   4.740  -0.637
  892   1HB   HIS 132          2HB       HIS 132   4.040   3.555   1.627
  893   2HB   HIS 132          1HB       HIS 132   5.550   4.401   1.966
  894    HD2  HIS 132           HD2      HIS 132   3.501   5.888  -0.974
  895    HE1  HIS 132           HE1      HIS 132   2.839   8.365   2.380
  896    HE2  HIS 132           HE2      HIS 132   2.492   8.143  -0.125
  897    H    LEU 133           H        LEU 133   7.695   4.121  -0.864
  898    HA   LEU 133           HA       LEU 133   8.613   1.673   0.569
  899   1HB   LEU 133          2HB       LEU 133   9.975   2.064  -1.982
  900   2HB   LEU 133          1HB       LEU 133   9.232   0.605  -1.324
  901    HG   LEU 133           HG       LEU 133   6.979   1.664  -1.932
  902   1HD1  LEU 133          1HD1      LEU 133   7.882   3.204  -4.124
  903   2HD1  LEU 133          2HD1      LEU 133   8.795   3.766  -2.725
  904   3HD1  LEU 133          3HD1      LEU 133   7.032   3.782  -2.691
  905   1HD2  LEU 133          1HD2      LEU 133   8.699   1.193  -4.360
  906   2HD2  LEU 133          2HD2      LEU 133   7.038   0.675  -4.066
  907   3HD2  LEU 133          3HD2      LEU 133   8.372  -0.122  -3.230
  908    H    GLY 134           H        GLY 134   8.959   4.927   0.089
  909   1HA   GLY 134          2HA       GLY 134  11.815   5.230  -0.041
  910   2HA   GLY 134          1HA       GLY 134  10.686   6.454   0.541
  911    H    LYS 135           H        LYS 135  13.333   5.116   1.584
  912    HA   LYS 135           HA       LYS 135  12.652   5.382   4.389
  913   1HB   LYS 135          2HB       LYS 135  12.881   2.667   3.157
  914   2HB   LYS 135          1HB       LYS 135  13.597   2.910   4.749
  915   1HG   LYS 135          2HG       LYS 135  11.262   4.021   5.297
  916   2HG   LYS 135          1HG       LYS 135  10.716   3.058   3.923
  917   1HD   LYS 135          2HD       LYS 135  12.314   1.858   6.187
  918   2HD   LYS 135          1HD       LYS 135  10.553   1.946   6.224
  919   1HE   LYS 135          2HE       LYS 135  10.302   0.355   4.598
  920   2HE   LYS 135          1HE       LYS 135  11.749   0.867   3.730
  921   1HZ   LYS 135          1HZ       LYS 135  12.755  -0.870   4.638
  922   2HZ   LYS 135          2HZ       LYS 135  11.450  -1.185   5.678
  923   3HZ   LYS 135          3HZ       LYS 135  12.657  -0.081   6.137
  924    H    ALA 136           H        ALA 136  14.471   6.125   5.391
  925    HA   ALA 136           HA       ALA 136  16.893   6.598   4.075
  926   1HB   ALA 136          1HB       ALA 136  16.244   6.165   6.993
  927   2HB   ALA 136          2HB       ALA 136  16.661   7.670   6.174
  928   3HB   ALA 136          3HB       ALA 136  17.904   6.457   6.475
  929    H    GLY 137           H        GLY 137  15.624   3.696   5.471
  930   1HA   GLY 137          2HA       GLY 137  18.187   2.259   4.957
  931   2HA   GLY 137          1HA       GLY 137  16.877   1.652   5.976
  932    H    ALA 138           H        ALA 138  15.729   3.201   3.204
  933    HA   ALA 138           HA       ALA 138  14.318   1.057   2.127
  934   1HB   ALA 138          1HB       ALA 138  14.192   2.357   0.052
  935   2HB   ALA 138          2HB       ALA 138  15.556   3.345   0.577
  936   3HB   ALA 138          3HB       ALA 138  14.028   3.420   1.449
  937    H    TYR 139           H        TYR 139  15.288   1.112  -0.680
  938    HA   TYR 139           HA       TYR 139  17.948   0.101  -0.859
  939   1HB   TYR 139          2HB       TYR 139  17.304  -2.357  -1.136
  940   2HB   TYR 139          1HB       TYR 139  17.343  -1.725   0.505
  941    HD1  TYR 139           HD1      TYR 139  14.512  -0.469  -1.375
  942    HD2  TYR 139           HD2      TYR 139  15.923  -3.820   0.926
  943    HE1  TYR 139           HE1      TYR 139  12.186  -1.203  -1.013
  944    HE2  TYR 139           HE2      TYR 139  13.583  -4.550   1.280
  945   HH    TYR 139          HH        TYR 139  10.878  -2.881  -0.288
  946    H    GLU 140           H        GLU 140  16.068  -2.157  -2.440
  947    HA   GLU 140           HA       GLU 140  15.883  -0.440  -4.885
  948   1HB   GLU 140          2HB       GLU 140  16.832  -3.294  -4.574
  949   2HB   GLU 140          1HB       GLU 140  16.312  -2.645  -6.130
  950   1HG   GLU 140          2HG       GLU 140  17.966  -0.702  -5.615
  951   2HG   GLU 140          1HG       GLU 140  18.660  -1.815  -4.435
  952    H    PHE 141           H        PHE 141  14.005  -0.713  -6.132
  953    HA   PHE 141           HA       PHE 141  11.982  -2.628  -5.033
  954   1HB   PHE 141          2HB       PHE 141  11.643  -0.118  -4.520
  955   2HB   PHE 141          1HB       PHE 141  11.284   0.052  -6.238
  956    HD1  PHE 141           HD1      PHE 141   9.028   0.048  -6.756
  957    HD2  PHE 141           HD2      PHE 141  10.426  -2.387  -3.505
  958    HE1  PHE 141           HE1      PHE 141   6.712  -0.740  -6.351
  959    HE2  PHE 141           HE2      PHE 141   8.110  -3.178  -3.102
  960    HZ   PHE 141           HZ       PHE 141   6.253  -2.354  -4.524
  961    H    CYS 142           H        CYS 142  11.421  -4.096  -6.575
  962    HA   CYS 142           HA       CYS 142  11.572  -3.237  -9.435
  963   1HB   CYS 142          2HB       CYS 142  12.401  -5.739  -8.037
  964   2HB   CYS 142          1HB       CYS 142  11.742  -5.890  -9.664
  965    H    ILE 143           H        ILE 143   9.390  -2.687  -9.723
  966    HA   ILE 143           HA       ILE 143   7.383  -4.801  -9.065
  967    HB   ILE 143           HB       ILE 143   6.253  -3.057  -8.209
  968   1HG1  ILE 143          2HG1      ILE 143   6.152  -2.051 -11.070
  969   2HG1  ILE 143          1HG1      ILE 143   5.078  -3.274 -10.389
  970   1HG2  ILE 143          1HG2      ILE 143   8.329  -1.756  -8.089
  971   2HG2  ILE 143          2HG2      ILE 143   6.983  -0.707  -8.531
  972   3HG2  ILE 143          3HG2      ILE 143   8.123  -1.245  -9.764
  973   1HD1  ILE 143          1HD1      ILE 143   4.677  -1.407  -8.545
  974   2HD1  ILE 143          2HD1      ILE 143   3.785  -1.379 -10.065
  975   3HD1  ILE 143          3HD1      ILE 143   5.188  -0.333  -9.846
  976    H    SER 144           H        SER 144   6.124  -5.658 -10.665
  977    HA   SER 144           HA       SER 144   6.492  -4.634 -13.436
  978   1HB   SER 144          2HB       SER 144   7.000  -6.809 -14.304
  979   2HB   SER 144          1HB       SER 144   8.073  -6.567 -12.928
  980    HG   SER 144           HG       SER 144   6.612  -7.774 -11.671
  981    H    GLN 145           H        GLN 145   4.413  -5.559 -11.001
  982    HA   GLN 145           HA       GLN 145   2.179  -5.714 -12.929
  983   1HB   GLN 145          2HB       GLN 145   2.444  -7.864 -10.821
  984   2HB   GLN 145          1HB       GLN 145   1.314  -7.800 -12.173
  985   1HG   GLN 145          2HG       GLN 145   3.232  -7.964 -13.751
  986   2HG   GLN 145          1HG       GLN 145   4.322  -8.119 -12.373
  987   1HE2  GLN 145          1HE2      GLN 145   1.081  -9.592 -12.940
  988   2HE2  GLN 145          2HE2      GLN 145   1.617 -11.194 -12.767
  989    H    VAL 146           H        VAL 146   0.099  -5.388 -11.900
  990    HA   VAL 146           HA       VAL 146  -0.043  -4.789  -9.047
  991    HB   VAL 146           HB       VAL 146   0.959  -2.712  -9.745
  992   1HG1  VAL 146          1HG1      VAL 146   0.295  -3.115 -12.197
  993   2HG1  VAL 146          2HG1      VAL 146   0.257  -1.447 -11.626
  994   3HG1  VAL 146          3HG1      VAL 146  -1.244  -2.360 -11.781
  995   1HG2  VAL 146          1HG2      VAL 146  -1.784  -1.689  -9.806
  996   2HG2  VAL 146          2HG2      VAL 146  -0.528  -1.455  -8.590
  997   3HG2  VAL 146          3HG2      VAL 146  -1.539  -2.899  -8.547
  998    H    SER 147           H        SER 147  -1.624  -6.566  -9.645
  999    HA   SER 147           HA       SER 147  -3.955  -5.859 -11.235
 1000   1HB   SER 147          2HB       SER 147  -4.714  -8.024  -9.711
 1001   2HB   SER 147          1HB       SER 147  -3.900  -8.123 -11.269
 1002    HG   SER 147           HG       SER 147  -2.538  -9.203 -10.016
 1003    H    LEU 148           H        LEU 148  -6.039  -5.369 -10.476
 1004    HA   LEU 148           HA       LEU 148  -6.349  -4.889  -7.554
 1005   1HB   LEU 148          2HB       LEU 148  -5.826  -2.696  -8.291
 1006   2HB   LEU 148          1HB       LEU 148  -6.740  -2.893  -9.788
 1007    HG   LEU 148           HG       LEU 148  -8.838  -2.889  -8.579
 1008   1HD1  LEU 148          1HD1      LEU 148  -8.831  -2.556  -6.091
 1009   2HD1  LEU 148          2HD1      LEU 148  -7.085  -2.810  -6.107
 1010   3HD1  LEU 148          3HD1      LEU 148  -8.171  -4.114  -6.589
 1011   1HD2  LEU 148          1HD2      LEU 148  -8.419  -0.635  -7.216
 1012   2HD2  LEU 148          2HD2      LEU 148  -8.347  -0.661  -8.979
 1013   3HD2  LEU 148          3HD2      LEU 148  -6.859  -0.713  -8.034
 1014    H    THR 149           H        THR 149  -7.915  -6.472  -7.250
 1015    HA   THR 149           HA       THR 149 -10.511  -6.004  -8.590
 1016    HB   THR 149           HB       THR 149  -9.688  -7.626 -10.101
 1017    HG1  THR 149           HG1      THR 149 -10.657  -9.677  -8.918
 1018   1HG2  THR 149          1HG2      THR 149  -7.825  -8.754  -9.543
 1019   2HG2  THR 149          2HG2      THR 149  -8.816  -9.803  -8.530
 1020   3HG2  THR 149          3HG2      THR 149  -8.058  -8.370  -7.838
 1021    H    THR 150           H        THR 150 -12.048  -7.930  -7.635
 1022    HA   THR 150           HA       THR 150 -11.411  -8.292  -4.749
 1023    HB   THR 150           HB       THR 150 -12.782  -6.310  -4.758
 1024    HG1  THR 150           HG1      THR 150 -14.044  -8.727  -4.110
 1025   1HG2  THR 150          1HG2      THR 150 -14.089  -7.720  -6.982
 1026   2HG2  THR 150          2HG2      THR 150 -13.950  -5.989  -6.673
 1027   3HG2  THR 150          3HG2      THR 150 -15.216  -6.929  -5.881
 1028    H    SER 151           H        SER 151 -14.647  -8.879  -5.486
 1029    HA   SER 151           HA       SER 151 -15.863 -10.855  -5.835
 1030   1HB   SER 151          2HB       SER 151 -15.181 -11.558  -7.874
 1031   2HB   SER 151          1HB       SER 151 -13.524 -11.049  -7.568
 1032    HG   SER 151           HG       SER 151 -13.832 -13.356  -7.837
 1033    H    ALA 152           H        ALA 152 -15.173 -13.514  -5.636
 1034    HA   ALA 152           HA       ALA 152 -13.314 -14.052  -3.492
 1035   1HB   ALA 152          1HB       ALA 152 -16.068 -14.586  -2.533
 1036   2HB   ALA 152          2HB       ALA 152 -15.579 -12.893  -2.546
 1037   3HB   ALA 152          3HB       ALA 152 -14.643 -14.074  -1.631
 1038    H    THR 153           HN       THR 153 -12.744 -15.738  -4.972
 1039    HA   THR 153           HA       THR 153 -14.679 -18.013  -4.962
 1040    HB   THR 153           HB       THR 153 -12.967 -17.097  -7.294
 1041    HG1  THR 153           HG1      THR 153 -15.225 -17.106  -8.189
 1042   1HG2  THR 153          1HG2      THR 153 -14.641 -19.037  -8.244
 1043   2HG2  THR 153          2HG2      THR 153 -14.279 -19.656  -6.633
 1044   3HG2  THR 153          3HG2      THR 153 -12.968 -19.321  -7.764
  Start of MODEL   11
    1   1H    ALA   1          1H        ALA   1 -10.194 -16.724  -7.028
    2   2H    ALA   1          2H        ALA   1  -9.731 -15.143  -7.442
    3   3H    ALA   1          3H        ALA   1  -9.004 -16.473  -8.210
    4    HA   ALA   1           HA       ALA   1 -10.737 -15.264  -9.546
    5   1HB   ALA   1          1HB       ALA   1 -10.095 -17.436 -10.285
    6   2HB   ALA   1          2HB       ALA   1 -11.856 -17.483 -10.194
    7   3HB   ALA   1          3HB       ALA   1 -10.886 -18.217  -8.916
    8    H    SER   2           H        SER   2 -12.024 -17.349  -6.933
    9    HA   SER   2           HA       SER   2 -14.201 -17.386  -6.009
   10   1HB   SER   2          2HB       SER   2 -13.001 -14.730  -5.766
   11   2HB   SER   2          1HB       SER   2 -14.761 -14.678  -5.713
   12    HG   SER   2           HG       SER   2 -12.933 -15.937  -4.005
   13    H    LEU   3           H        LEU   3 -14.739 -14.255  -7.519
   14    HA   LEU   3           HA       LEU   3 -17.124 -15.337  -8.856
   15   1HB   LEU   3          2HB       LEU   3 -16.466 -12.867  -7.766
   16   2HB   LEU   3          1HB       LEU   3 -16.405 -12.576  -9.505
   17    HG   LEU   3           HG       LEU   3 -18.678 -12.187  -8.642
   18   1HD1  LEU   3          1HD1      LEU   3 -18.083 -13.428 -10.906
   19   2HD1  LEU   3          2HD1      LEU   3 -19.761 -13.284 -10.380
   20   3HD1  LEU   3          3HD1      LEU   3 -18.881 -14.789 -10.116
   21   1HD2  LEU   3          1HD2      LEU   3 -19.276 -15.005  -8.118
   22   2HD2  LEU   3          2HD2      LEU   3 -19.679 -13.579  -7.162
   23   3HD2  LEU   3          3HD2      LEU   3 -18.099 -14.344  -6.983
   24    H    ASP   4           H        ASP   4 -17.474 -15.095 -11.174
   25    HA   ASP   4           HA       ASP   4 -15.636 -16.137 -12.893
   26   1HB   ASP   4          2HB       ASP   4 -17.337 -13.756 -13.680
   27   2HB   ASP   4          1HB       ASP   4 -16.771 -15.056 -14.729
   28    H    SER   5           H        SER   5 -13.510 -15.624 -13.102
   29    HA   SER   5           HA       SER   5 -11.567 -14.338 -13.379
   30   1HB   SER   5          2HB       SER   5 -11.720 -12.848 -15.099
   31   2HB   SER   5          1HB       SER   5 -13.374 -13.440 -15.220
   32    HG   SER   5           HG       SER   5 -13.745 -11.361 -14.937
   33    H    GLU   6           H        GLU   6 -11.347 -11.458 -13.174
   34    HA   GLU   6           HA       GLU   6 -12.216 -11.002 -10.352
   35   1HB   GLU   6          2HB       GLU   6  -9.868  -9.688 -10.361
   36   2HB   GLU   6          1HB       GLU   6  -9.996 -11.382  -9.887
   37   1HG   GLU   6          2HG       GLU   6  -9.129 -12.155 -11.903
   38   2HG   GLU   6          1HG       GLU   6  -9.615 -10.707 -12.785
   39    H    VAL   7           H        VAL   7 -13.193  -9.042 -10.094
   40    HA   VAL   7           HA       VAL   7 -13.768  -7.328 -12.278
   41    HB   VAL   7           HB       VAL   7 -13.680  -6.531  -9.355
   42   1HG1  VAL   7          1HG1      VAL   7 -14.927  -4.704  -9.949
   43   2HG1  VAL   7          2HG1      VAL   7 -15.762  -5.566 -11.240
   44   3HG1  VAL   7          3HG1      VAL   7 -14.133  -4.947 -11.504
   45   1HG2  VAL   7          1HG2      VAL   7 -15.565  -7.747  -8.965
   46   2HG2  VAL   7          2HG2      VAL   7 -15.060  -8.677 -10.376
   47   3HG2  VAL   7          3HG2      VAL   7 -16.238  -7.377 -10.554
   48    H    GLU   8           H        GLU   8 -11.892  -6.694 -13.397
   49    HA   GLU   8           HA       GLU   8  -9.783  -5.271 -11.866
   50   1HB   GLU   8          2HB       GLU   8  -9.408  -7.056 -13.765
   51   2HB   GLU   8          1HB       GLU   8  -9.705  -5.689 -14.840
   52   1HG   GLU   8          2HG       GLU   8  -7.485  -5.275 -14.577
   53   2HG   GLU   8          1HG       GLU   8  -7.971  -4.584 -13.029
   54    H    LEU   9           H        LEU   9 -10.442  -3.183 -11.479
   55    HA   LEU   9           HA       LEU   9 -12.007  -1.692 -13.451
   56   1HB   LEU   9          2HB       LEU   9 -10.947  -1.190 -10.703
   57   2HB   LEU   9          1HB       LEU   9 -11.319   0.211 -11.706
   58    HG   LEU   9           HG       LEU   9 -13.360  -1.940 -11.691
   59   1HD1  LEU   9          1HD1      LEU   9 -12.980  -2.049  -9.365
   60   2HD1  LEU   9          2HD1      LEU   9 -14.272  -0.857  -9.514
   61   3HD1  LEU   9          3HD1      LEU   9 -12.609  -0.328  -9.255
   62   1HD2  LEU   9          1HD2      LEU   9 -14.822   0.118 -11.491
   63   2HD2  LEU   9          2HD2      LEU   9 -13.781   0.097 -12.915
   64   3HD2  LEU   9          3HD2      LEU   9 -13.347   1.086 -11.520
   65    H    LEU  10           H        LEU  10  -8.682  -2.268 -12.862
   66    HA   LEU  10           HA       LEU  10  -7.987   0.031 -14.637
   67   1HB   LEU  10          2HB       LEU  10  -7.123   0.195 -12.268
   68   2HB   LEU  10          1HB       LEU  10  -6.212  -1.278 -12.561
   69    HG   LEU  10           HG       LEU  10  -5.215   1.221 -12.921
   70   1HD1  LEU  10          1HD1      LEU  10  -3.968  -0.889 -12.834
   71   2HD1  LEU  10          2HD1      LEU  10  -3.420   0.116 -14.174
   72   3HD1  LEU  10          3HD1      LEU  10  -4.474  -1.264 -14.480
   73   1HD2  LEU  10          1HD2      LEU  10  -4.996   1.611 -15.345
   74   2HD2  LEU  10          2HD2      LEU  10  -6.679   1.719 -14.841
   75   3HD2  LEU  10          3HD2      LEU  10  -6.094   0.275 -15.670
   76    HA   PRO  11           HA       PRO  11  -6.830  -3.781 -16.890
   77   1HB   PRO  11          2HB       PRO  11  -7.297  -2.770 -19.386
   78   2HB   PRO  11          1HB       PRO  11  -8.573  -3.453 -18.361
   79   1HG   PRO  11          2HG       PRO  11  -7.937  -0.629 -18.959
   80   2HG   PRO  11          1HG       PRO  11  -9.497  -1.394 -18.623
   81   1HD   PRO  11          2HD       PRO  11  -8.014   0.115 -16.798
   82   2HD   PRO  11          1HD       PRO  11  -9.319  -1.013 -16.374
   83    H    HIS  12           H        HIS  12  -5.076  -1.457 -15.998
   84    HA   HIS  12           HA       HIS  12  -3.084  -1.656 -18.227
   85   1HB   HIS  12          2HB       HIS  12  -4.145   0.656 -17.777
   86   2HB   HIS  12          1HB       HIS  12  -3.204   0.652 -16.286
   87    HD2  HIS  12           HD2      HIS  12  -0.484   1.211 -16.621
   88    HE1  HIS  12           HE1      HIS  12  -0.471   1.251 -20.843
   89    HE2  HIS  12           HE2      HIS  12   0.921   1.704 -18.768
   90    H    THR  13           H        THR  13  -2.198  -3.544 -17.144
   91    HA   THR  13           HA       THR  13  -0.572  -2.804 -14.747
   92    HB   THR  13           HB       THR  13  -2.259  -4.248 -13.879
   93    HG1  THR  13           HG1      THR  13  -1.050  -6.151 -13.445
   94   1HG2  THR  13          1HG2      THR  13  -1.816  -5.796 -16.430
   95   2HG2  THR  13          2HG2      THR  13  -3.315  -5.091 -15.823
   96   3HG2  THR  13          3HG2      THR  13  -2.630  -6.516 -15.042
   97    H    SER  14           H        SER  14   0.513  -2.497 -17.231
   98    HA   SER  14           HA       SER  14   2.323  -4.867 -17.440
   99   1HB   SER  14          2HB       SER  14   2.303  -4.758 -19.802
  100   2HB   SER  14          1HB       SER  14   0.614  -4.539 -19.353
  101    HG   SER  14           HG       SER  14   1.615  -2.995 -20.909
  102    H    PHE  15           H        PHE  15   3.365  -3.185 -15.808
  103    HA   PHE  15           HA       PHE  15   4.563  -0.796 -16.855
  104   1HB   PHE  15          2HB       PHE  15   5.125  -2.579 -14.494
  105   2HB   PHE  15          1HB       PHE  15   6.239  -1.276 -14.900
  106    HD1  PHE  15           HD1      PHE  15   2.682  -0.914 -15.697
  107    HD2  PHE  15           HD2      PHE  15   5.724  -0.123 -12.768
  108    HE1  PHE  15           HE1      PHE  15   1.184   0.713 -14.580
  109    HE2  PHE  15           HE2      PHE  15   4.224   1.506 -11.649
  110    HZ   PHE  15           HZ       PHE  15   1.954   1.922 -12.555
  111    H    ALA  16           H        ALA  16   4.887  -3.061 -18.654
  112    HA   ALA  16           HA       ALA  16   7.742  -3.779 -18.467
  113   1HB   ALA  16          1HB       ALA  16   6.932  -4.817 -20.841
  114   2HB   ALA  16          2HB       ALA  16   5.387  -4.725 -19.995
  115   3HB   ALA  16          3HB       ALA  16   6.721  -5.644 -19.298
  116    H    GLU  17           H        GLU  17   5.605  -2.094 -20.803
  117    HA   GLU  17           HA       GLU  17   8.077  -0.933 -22.011
  118   1HB   GLU  17          2HB       GLU  17   5.400  -1.697 -23.090
  119   2HB   GLU  17          1HB       GLU  17   6.209  -0.311 -23.819
  120   1HG   GLU  17          2HG       GLU  17   7.540  -3.003 -23.423
  121   2HG   GLU  17          1HG       GLU  17   6.739  -2.524 -24.920
  122    H    SER  18           H        SER  18   4.761   0.291 -22.229
  123    HA   SER  18           HA       SER  18   5.688   2.977 -21.589
  124   1HB   SER  18          2HB       SER  18   3.000   1.760 -22.207
  125   2HB   SER  18          1HB       SER  18   3.134   3.426 -21.651
  126    HG   SER  18           HG       SER  18   4.942   3.251 -23.461
  127    H    LEU  19           H        LEU  19   5.266   4.151 -19.700
  128    HA   LEU  19           HA       LEU  19   5.165   2.726 -17.238
  129   1HB   LEU  19          2HB       LEU  19   5.585   5.375 -18.024
  130   2HB   LEU  19          1HB       LEU  19   4.134   5.445 -17.023
  131    HG   LEU  19           HG       LEU  19   5.358   4.093 -15.286
  132   1HD1  LEU  19          1HD1      LEU  19   7.461   4.321 -17.389
  133   2HD1  LEU  19          2HD1      LEU  19   7.139   3.005 -16.260
  134   3HD1  LEU  19          3HD1      LEU  19   7.983   4.452 -15.709
  135   1HD2  LEU  19          1HD2      LEU  19   6.651   5.989 -14.454
  136   2HD2  LEU  19          2HD2      LEU  19   5.175   6.589 -15.211
  137   3HD2  LEU  19          3HD2      LEU  19   6.713   6.695 -16.069
  138    H    GLY  20           H        GLY  20   2.620   4.797 -18.690
  139   1HA   GLY  20          2HA       GLY  20   0.323   3.810 -18.857
  140   2HA   GLY  20          1HA       GLY  20   0.619   3.075 -17.281
  141    HA   PRO  21           HA       PRO  21  -1.404   7.264 -16.714
  142   1HB   PRO  21          2HB       PRO  21  -3.752   6.402 -15.636
  143   2HB   PRO  21          1HB       PRO  21  -3.502   6.570 -17.384
  144   1HG   PRO  21          2HG       PRO  21  -3.499   4.129 -15.698
  145   2HG   PRO  21          1HG       PRO  21  -4.079   4.360 -17.355
  146   1HD   PRO  21          2HD       PRO  21  -1.649   3.190 -16.688
  147   2HD   PRO  21          1HD       PRO  21  -2.017   3.922 -18.265
  148    H    TRP  22           H        TRP  22  -0.412   4.651 -14.808
  149    HA   TRP  22           HA       TRP  22  -1.294   5.491 -12.209
  150   1HB   TRP  22          2HB       TRP  22   0.918   3.734 -13.233
  151   2HB   TRP  22          1HB       TRP  22   0.889   4.186 -11.528
  152    HD1  TRP  22           HD1      TRP  22  -1.883   3.095 -14.010
  153    HE1  TRP  22           HE1      TRP  22  -3.292   1.259 -12.877
  154    HE3  TRP  22           HE3      TRP  22   0.585   2.712  -9.552
  155    HZ2  TRP  22           HZ2      TRP  22  -3.368  -0.182 -10.405
  156    HZ3  TRP  22           HZ3      TRP  22  -0.181   1.104  -7.828
  157   HH2   TRP  22          HH2       TRP  22  -2.149  -0.343  -8.246
  158    H    SER  23           H        SER  23   1.065   5.770 -10.710
  159    HA   SER  23           HA       SER  23   2.477   8.104 -11.877
  160   1HB   SER  23          2HB       SER  23   0.595   8.153  -9.568
  161   2HB   SER  23          1HB       SER  23   2.068   9.108  -9.421
  162    HG   SER  23           HG       SER  23   1.346   9.709 -11.747
  163    H    LEU  24           H        LEU  24   4.611   8.065 -11.333
  164    HA   LEU  24           HA       LEU  24   5.441   6.610  -8.875
  165   1HB   LEU  24          2HB       LEU  24   7.064   6.182 -11.347
  166   2HB   LEU  24          1HB       LEU  24   6.826   5.116  -9.964
  167    HG   LEU  24           HG       LEU  24   4.397   4.888 -10.750
  168   1HD1  LEU  24          1HD1      LEU  24   3.790   6.242 -12.448
  169   2HD1  LEU  24          2HD1      LEU  24   4.808   5.258 -13.499
  170   3HD1  LEU  24          3HD1      LEU  24   5.463   6.712 -12.746
  171   1HD2  LEU  24          1HD2      LEU  24   5.797   3.004 -11.058
  172   2HD2  LEU  24          2HD2      LEU  24   6.781   3.828 -12.268
  173   3HD2  LEU  24          3HD2      LEU  24   5.142   3.312 -12.666
  174    H    TYR  25           H        TYR  25   7.441   7.373  -8.015
  175    HA   TYR  25           HA       TYR  25   9.364   8.992  -9.176
  176   1HB   TYR  25          2HB       TYR  25   8.363  11.289  -8.250
  177   2HB   TYR  25          1HB       TYR  25   8.023  10.730  -9.888
  178    HD1  TYR  25           HD1      TYR  25   5.880  11.851 -10.086
  179    HD2  TYR  25           HD2      TYR  25   6.625   9.090  -6.878
  180    HE1  TYR  25           HE1      TYR  25   3.456  11.796  -9.564
  181    HE2  TYR  25           HE2      TYR  25   4.206   9.034  -6.361
  182   HH    TYR  25          HH        TYR  25   2.022   9.476  -7.728
  183    H    GLY  26           H        GLY  26   9.936  10.927  -7.319
  184   1HA   GLY  26          2HA       GLY  26  10.559  11.307  -5.080
  185   2HA   GLY  26          1HA       GLY  26   9.462  10.013  -4.601
  186    H    THR  27           H        THR  27  10.888   8.200  -6.626
  187    HA   THR  27           HA       THR  27  13.217   7.605  -4.846
  188    HB   THR  27           HB       THR  27  12.116   5.613  -4.724
  189    HG1  THR  27           HG1      THR  27  12.943   5.321  -7.405
  190   1HG2  THR  27          1HG2      THR  27  10.116   6.596  -5.811
  191   2HG2  THR  27          2HG2      THR  27  10.364   4.913  -6.275
  192   3HG2  THR  27          3HG2      THR  27  10.807   6.209  -7.387
  193    H    SER  28           H        SER  28  14.034   5.645  -7.047
  194    HA   SER  28           HA       SER  28  15.654   7.605  -8.562
  195   1HB   SER  28          2HB       SER  28  16.938   5.644  -9.298
  196   2HB   SER  28          1HB       SER  28  16.752   5.621  -7.546
  197    HG   SER  28           HG       SER  28  14.832   4.275  -8.007
  198    H    GLU  29           H        GLU  29  15.198   8.129 -10.661
  199    HA   GLU  29           HA       GLU  29  12.877   7.764 -12.012
  200   1HB   GLU  29          2HB       GLU  29  15.696   7.967 -12.948
  201   2HB   GLU  29          1HB       GLU  29  14.495   7.478 -14.144
  202   1HG   GLU  29          2HG       GLU  29  13.103   9.467 -13.391
  203   2HG   GLU  29          1HG       GLU  29  14.512  10.001 -12.473
  204    HA   PRO  30           HA       PRO  30  12.693   3.186 -11.781
  205   1HB   PRO  30          2HB       PRO  30  10.213   3.871 -13.307
  206   2HB   PRO  30          1HB       PRO  30  10.422   2.770 -11.932
  207   1HG   PRO  30          2HG       PRO  30   9.331   5.194 -11.653
  208   2HG   PRO  30          1HG       PRO  30  10.330   4.457 -10.392
  209   1HD   PRO  30          2HD       PRO  30  10.973   6.712 -12.212
  210   2HD   PRO  30          1HD       PRO  30  11.638   6.332 -10.608
  211    H    VAL  31           H        VAL  31  13.132   1.605 -13.380
  212    HA   VAL  31           HA       VAL  31  13.261   2.615 -16.194
  213    HB   VAL  31           HB       VAL  31  15.236   0.567 -15.336
  214   1HG1  VAL  31          1HG1      VAL  31  14.971   1.661 -17.645
  215   2HG1  VAL  31          2HG1      VAL  31  16.597   1.649 -16.961
  216   3HG1  VAL  31          3HG1      VAL  31  15.627   3.120 -16.906
  217   1HG2  VAL  31          1HG2      VAL  31  16.741   2.353 -14.442
  218   2HG2  VAL  31          2HG2      VAL  31  15.321   2.095 -13.429
  219   3HG2  VAL  31          3HG2      VAL  31  15.390   3.484 -14.512
  220    H    PHE  32           H        PHE  32  11.872   1.440 -17.402
  221    HA   PHE  32           HA       PHE  32  10.928  -1.180 -16.539
  222   1HB   PHE  32          2HB       PHE  32   9.960  -1.011 -19.033
  223   2HB   PHE  32          1HB       PHE  32   9.225  -0.152 -17.682
  224    HD1  PHE  32           HD1      PHE  32  12.518   0.756 -19.124
  225    HD2  PHE  32           HD2      PHE  32   8.324   1.671 -18.971
  226    HE1  PHE  32           HE1      PHE  32  12.949   2.919 -20.254
  227    HE2  PHE  32           HE2      PHE  32   8.753   3.834 -20.102
  228    HZ   PHE  32           HZ       PHE  32  11.067   4.460 -20.744
  229    H    ALA  33           H        ALA  33  12.811  -2.473 -16.513
  230    HA   ALA  33           HA       ALA  33  14.734  -2.711 -18.557
  231   1HB   ALA  33          1HB       ALA  33  15.451  -4.645 -17.472
  232   2HB   ALA  33          2HB       ALA  33  13.810  -5.149 -17.070
  233   3HB   ALA  33          3HB       ALA  33  14.568  -3.828 -16.182
  234    H    ASP  34           H        ASP  34  14.229  -5.728 -18.871
  235    HA   ASP  34           HA       ASP  34  13.071  -5.574 -21.493
  236   1HB   ASP  34          2HB       ASP  34  13.155  -8.210 -20.136
  237   2HB   ASP  34          1HB       ASP  34  13.771  -7.738 -21.720
  238    H    GLY  35           H        GLY  35  11.404  -4.962 -18.887
  239   1HA   GLY  35          2HA       GLY  35   8.862  -5.214 -19.705
  240   2HA   GLY  35          1HA       GLY  35   9.200  -6.893 -19.289
  241    H    ARG  36           H        ARG  36  11.080  -5.315 -17.168
  242    HA   ARG  36           HA       ARG  36   8.850  -5.006 -15.197
  243   1HB   ARG  36          2HB       ARG  36  11.029  -5.615 -13.648
  244   2HB   ARG  36          1HB       ARG  36   9.825  -6.791 -14.181
  245   1HG   ARG  36          2HG       ARG  36  11.176  -7.483 -16.021
  246   2HG   ARG  36          1HG       ARG  36  12.250  -6.093 -15.841
  247   1HD   ARG  36          2HD       ARG  36  12.227  -7.429 -13.340
  248   2HD   ARG  36          1HD       ARG  36  12.421  -8.675 -14.569
  249    HE   ARG  36           HE       ARG  36  14.476  -6.971 -13.714
  250   1HH1  ARG  36          2HH1      ARG  36  12.872  -7.735 -16.672
  251   2HH1  ARG  36          1HH1      ARG  36  14.218  -7.292 -17.666
  252   1HH2  ARG  36          1HH2      ARG  36  16.238  -6.393 -14.997
  253   2HH2  ARG  36          2HH2      ARG  36  16.122  -6.533 -16.719
  254    H    MET  37           H        MET  37   9.041  -3.286 -13.726
  255    HA   MET  37           HA       MET  37  11.176  -1.305 -14.396
  256   1HB   MET  37          2HB       MET  37   9.069  -0.300 -14.841
  257   2HB   MET  37          1HB       MET  37   8.347  -0.985 -13.385
  258   1HG   MET  37          2HG       MET  37  10.695   0.882 -13.166
  259   2HG   MET  37          1HG       MET  37   9.067   1.528 -13.369
  260   1HE   MET  37          1HE       MET  37   7.393   1.367 -10.198
  261   2HE   MET  37          2HE       MET  37   7.287   1.482 -11.953
  262   3HE   MET  37          3HE       MET  37   8.330   2.590 -11.066
  263    H    CYS  38           H        CYS  38  12.631  -0.827 -12.802
  264    HA   CYS  38           HA       CYS  38  11.876  -1.582 -10.013
  265   1HB   CYS  38          2HB       CYS  38  14.610  -1.983 -11.254
  266   2HB   CYS  38          1HB       CYS  38  14.105  -2.467  -9.635
  267    H    VAL  39           H        VAL  39  12.659  -0.258  -8.384
  268    HA   VAL  39           HA       VAL  39  13.973   2.272  -9.294
  269    HB   VAL  39           HB       VAL  39  12.872   2.941  -6.902
  270   1HG1  VAL  39          1HG1      VAL  39  10.808   3.598  -8.428
  271   2HG1  VAL  39          2HG1      VAL  39  11.862   3.029  -9.724
  272   3HG1  VAL  39          3HG1      VAL  39  12.382   4.353  -8.682
  273   1HG2  VAL  39          1HG2      VAL  39  10.704   1.909  -6.653
  274   2HG2  VAL  39          2HG2      VAL  39  11.891   0.609  -6.760
  275   3HG2  VAL  39          3HG2      VAL  39  10.897   1.015  -8.159
  276    H    ASP  40           H        ASP  40  15.151   3.312  -7.250
  277    HA   ASP  40           HA       ASP  40  16.444   1.139  -5.662
  278   1HB   ASP  40          2HB       ASP  40  18.036   3.446  -6.774
  279   2HB   ASP  40          1HB       ASP  40  18.622   1.903  -6.152
  280    H    LEU  41           H        LEU  41  16.722   1.674  -3.515
  281    HA   LEU  41           HA       LEU  41  16.460   4.550  -2.766
  282   1HB   LEU  41          2HB       LEU  41  14.930   2.202  -1.628
  283   2HB   LEU  41          1HB       LEU  41  15.118   3.719  -0.755
  284    HG   LEU  41           HG       LEU  41  13.008   3.797  -1.931
  285   1HD1  LEU  41          1HD1      LEU  41  13.251   5.890  -2.866
  286   2HD1  LEU  41          2HD1      LEU  41  14.708   5.442  -3.754
  287   3HD1  LEU  41          3HD1      LEU  41  14.794   5.767  -2.022
  288   1HD2  LEU  41          1HD2      LEU  41  14.323   2.226  -3.834
  289   2HD2  LEU  41          2HD2      LEU  41  14.014   3.752  -4.663
  290   3HD2  LEU  41          3HD2      LEU  41  12.679   2.851  -3.949
  291    HA   PRO  42           HA       PRO  42  19.744   2.477  -0.226
  292   1HB   PRO  42          2HB       PRO  42  21.970   2.859  -1.664
  293   2HB   PRO  42          1HB       PRO  42  20.822   1.579  -2.112
  294   1HG   PRO  42          2HG       PRO  42  21.323   4.197  -3.394
  295   2HG   PRO  42          1HG       PRO  42  20.778   2.672  -4.109
  296   1HD   PRO  42          2HD       PRO  42  19.147   4.902  -3.320
  297   2HD   PRO  42          1HD       PRO  42  18.608   3.335  -3.959
  298    H    GLY  43           H        GLY  43  19.433   5.593  -1.693
  299   1HA   GLY  43          2HA       GLY  43  21.620   6.987  -0.536
  300   2HA   GLY  43          1HA       GLY  43  20.105   7.734  -1.036
  301    H    GLY  44           H        GLY  44  19.805   9.079   0.717
  302   1HA   GLY  44          2HA       GLY  44  19.275   7.733   3.323
  303   2HA   GLY  44          1HA       GLY  44  20.231   9.210   3.266
  304    H    GLN  45           H        GLN  45  17.010   7.909   2.487
  305    HA   GLN  45           HA       GLN  45  15.945  10.685   2.460
  306   1HB   GLN  45          2HB       GLN  45  15.021   8.044   1.407
  307   2HB   GLN  45          1HB       GLN  45  13.790   9.221   1.865
  308   1HG   GLN  45          2HG       GLN  45  14.823  10.901   0.399
  309   2HG   GLN  45          1HG       GLN  45  16.092   9.755  -0.037
  310   1HE2  GLN  45          1HE2      GLN  45  14.720  10.621  -2.200
  311   2HE2  GLN  45          2HE2      GLN  45  13.588   9.476  -2.736
  312    H    GLY  46           H        GLY  46  14.906  11.451   4.240
  313   1HA   GLY  46          2HA       GLY  46  14.190   9.489   6.373
  314   2HA   GLY  46          1HA       GLY  46  14.532  11.196   6.653
  315    H    ASN  47           H        ASN  47  12.261   9.209   4.718
  316    HA   ASN  47           HA       ASN  47   9.943  10.388   5.937
  317   1HB   ASN  47          2HB       ASN  47   9.285  11.463   3.578
  318   2HB   ASN  47          1HB       ASN  47  10.157  12.386   4.803
  319   1HD2  ASN  47          1HD2      ASN  47  11.857   9.775   3.201
  320   2HD2  ASN  47          2HD2      ASN  47  12.842  10.755   2.224
  321    HA   PRO  48           HA       PRO  48   8.567   6.659   3.898
  322   1HB   PRO  48          2HB       PRO  48   5.963   6.718   4.680
  323   2HB   PRO  48          1HB       PRO  48   7.286   6.309   5.790
  324   1HG   PRO  48          2HG       PRO  48   5.788   8.860   5.489
  325   2HG   PRO  48          1HG       PRO  48   6.382   8.064   6.956
  326   1HD   PRO  48          2HD       PRO  48   7.654  10.193   5.743
  327   2HD   PRO  48          1HD       PRO  48   8.475   8.999   6.771
  328    H    TRP  49           H        TRP  49   7.400   9.812   3.155
  329    HA   TRP  49           HA       TRP  49   5.906   8.731   0.804
  330   1HB   TRP  49          2HB       TRP  49   5.131  11.297   0.840
  331   2HB   TRP  49          1HB       TRP  49   4.321  10.062   1.802
  332    HD1  TRP  49           HD1      TRP  49   4.274  10.402   4.325
  333    HE1  TRP  49           HE1      TRP  49   5.416  12.012   5.981
  334    HE3  TRP  49           HE3      TRP  49   7.556  12.726   1.179
  335    HZ2  TRP  49           HZ2      TRP  49   7.453  14.021   5.974
  336    HZ3  TRP  49           HZ3      TRP  49   9.082  14.482   2.026
  337   HH2   TRP  49          HH2       TRP  49   9.036  15.133   4.417
  338    H    ASP  50           H        ASP  50   8.764   8.918   0.793
  339    HA   ASP  50           HA       ASP  50   9.144  11.149  -1.166
  340   1HB   ASP  50          2HB       ASP  50  10.894  10.078   1.007
  341   2HB   ASP  50          1HB       ASP  50  11.673  10.635  -0.475
  342    H    ALA  51           H        ALA  51   8.122   8.547  -1.854
  343    HA   ALA  51           HA       ALA  51   9.465   7.874  -4.154
  344   1HB   ALA  51          1HB       ALA  51  10.702   5.723  -3.043
  345   2HB   ALA  51          2HB       ALA  51  10.917   6.912  -1.758
  346   3HB   ALA  51          3HB       ALA  51  11.521   7.248  -3.380
  347    H    GLY  52           H        GLY  52   8.227   6.351  -5.190
  348   1HA   GLY  52          2HA       GLY  52   7.267   3.938  -4.550
  349   2HA   GLY  52          1HA       GLY  52   6.203   4.937  -3.559
  350    H    LEU  53           H        LEU  53   4.474   4.000  -4.957
  351    HA   LEU  53           HA       LEU  53   4.151   5.681  -7.383
  352   1HB   LEU  53          2HB       LEU  53   3.972   3.938  -8.814
  353   2HB   LEU  53          1HB       LEU  53   4.768   3.001  -7.557
  354    HG   LEU  53           HG       LEU  53   1.756   3.298  -7.800
  355   1HD1  LEU  53          1HD1      LEU  53   3.598   1.047  -8.651
  356   2HD1  LEU  53          2HD1      LEU  53   2.690   2.105  -9.732
  357   3HD1  LEU  53          3HD1      LEU  53   1.836   0.985  -8.670
  358   1HD2  LEU  53          1HD2      LEU  53   1.690   1.505  -6.171
  359   2HD2  LEU  53          2HD2      LEU  53   2.744   2.762  -5.527
  360   3HD2  LEU  53          3HD2      LEU  53   3.440   1.312  -6.245
  361    H    VAL  54           H        VAL  54   1.762   5.621  -8.111
  362    HA   VAL  54           HA       VAL  54  -0.139   4.962  -5.978
  363    HB   VAL  54           HB       VAL  54   0.457   7.068  -5.113
  364   1HG1  VAL  54          1HG1      VAL  54   1.366   8.762  -6.307
  365   2HG1  VAL  54          2HG1      VAL  54   0.081   8.713  -7.512
  366   3HG1  VAL  54          3HG1      VAL  54   1.446   7.606  -7.634
  367   1HG2  VAL  54          1HG2      VAL  54  -1.996   6.781  -5.445
  368   2HG2  VAL  54          2HG2      VAL  54  -1.856   7.629  -6.986
  369   3HG2  VAL  54          3HG2      VAL  54  -1.501   8.473  -5.479
  370    H    TYR  55           H        TYR  55  -2.397   5.473  -6.671
  371    HA   TYR  55           HA       TYR  55  -3.059   6.241  -9.338
  372   1HB   TYR  55          2HB       TYR  55  -1.939   4.256 -10.099
  373   2HB   TYR  55          1HB       TYR  55  -2.716   3.271  -8.861
  374    HD1  TYR  55           HD1      TYR  55  -3.460   5.422 -11.828
  375    HD2  TYR  55           HD2      TYR  55  -4.779   2.220  -9.288
  376    HE1  TYR  55           HE1      TYR  55  -5.360   4.989 -13.361
  377    HE2  TYR  55           HE2      TYR  55  -6.678   1.783 -10.822
  378   HH    TYR  55          HH        TYR  55  -6.902   3.291 -13.941
  379    H    ASN  56           H        ASN  56  -5.296   6.422  -9.531
  380    HA   ASN  56           HA       ASN  56  -6.858   5.823  -7.111
  381   1HB   ASN  56          2HB       ASN  56  -7.574   7.237  -9.698
  382   2HB   ASN  56          1HB       ASN  56  -8.620   7.121  -8.286
  383   1HD2  ASN  56          1HD2      ASN  56  -5.881   7.293  -6.684
  384   2HD2  ASN  56          2HD2      ASN  56  -5.614   8.968  -6.616
  385    H    GLY  57           H        GLY  57  -9.373   5.540  -8.596
  386   1HA   GLY  57          2HA       GLY  57 -10.658   3.890  -9.686
  387   2HA   GLY  57          1HA       GLY  57  -9.157   3.190 -10.295
  388    H    VAL  58           H        VAL  58  -9.372   3.747  -6.894
  389    HA   VAL  58           HA       VAL  58  -9.786   0.812  -6.481
  390    HB   VAL  58           HB       VAL  58  -8.253   2.647  -4.629
  391   1HG1  VAL  58          1HG1      VAL  58  -9.043  -0.142  -4.646
  392   2HG1  VAL  58          2HG1      VAL  58  -8.258   0.782  -3.366
  393   3HG1  VAL  58          3HG1      VAL  58  -7.285   0.000  -4.611
  394   1HG2  VAL  58          1HG2      VAL  58  -6.667   2.777  -6.238
  395   2HG2  VAL  58          2HG2      VAL  58  -7.497   1.595  -7.251
  396   3HG2  VAL  58          3HG2      VAL  58  -6.406   1.053  -5.976
  397    HA   PRO  59           HA       PRO  59 -13.121   3.277  -4.293
  398   1HB   PRO  59          2HB       PRO  59 -15.218   1.807  -5.276
  399   2HB   PRO  59          1HB       PRO  59 -14.567   3.248  -6.080
  400   1HG   PRO  59          2HG       PRO  59 -14.115   0.374  -6.687
  401   2HG   PRO  59          1HG       PRO  59 -14.289   1.751  -7.789
  402   1HD   PRO  59          2HD       PRO  59 -11.863   0.636  -7.157
  403   2HD   PRO  59          1HD       PRO  59 -12.064   2.340  -7.623
  404    H    VAL  60           H        VAL  60 -14.580   2.465  -2.586
  405    HA   VAL  60           HA       VAL  60 -14.398  -0.403  -1.920
  406    HB   VAL  60           HB       VAL  60 -13.429   1.687   0.047
  407   1HG1  VAL  60          1HG1      VAL  60 -13.421   0.009   1.554
  408   2HG1  VAL  60          2HG1      VAL  60 -12.611  -1.082   0.429
  409   3HG1  VAL  60          3HG1      VAL  60 -14.367  -0.925   0.396
  410   1HG2  VAL  60          1HG2      VAL  60 -11.821   1.537  -1.779
  411   2HG2  VAL  60          2HG2      VAL  60 -11.876  -0.224  -1.725
  412   3HG2  VAL  60          3HG2      VAL  60 -11.173   0.677  -0.383
  413    H    GLY  61           H        GLY  61 -16.282  -1.043  -0.956
  414   1HA   GLY  61          2HA       GLY  61 -18.133   1.116  -0.042
  415   2HA   GLY  61          1HA       GLY  61 -18.658  -0.449  -0.663
  416    H    GLU  62           H        GLU  62 -17.799   1.300   2.150
  417    HA   GLU  62           HA       GLU  62 -16.829  -0.411   4.026
  418   1HB   GLU  62          2HB       GLU  62 -17.551   1.605   4.937
  419   2HB   GLU  62          1HB       GLU  62 -19.130   1.510   4.156
  420   1HG   GLU  62          2HG       GLU  62 -18.376  -0.557   6.198
  421   2HG   GLU  62          1HG       GLU  62 -18.925   1.032   6.736
  422    H    GLY  63           H        GLY  63 -17.230  -2.516   4.504
  423   1HA   GLY  63          2HA       GLY  63 -19.147  -3.955   5.460
  424   2HA   GLY  63          1HA       GLY  63 -19.969  -3.574   3.948
  425    H    GLU  64           H        GLU  64 -17.867  -3.817   2.124
  426    HA   GLU  64           HA       GLU  64 -17.412  -6.753   2.244
  427   1HB   GLU  64          2HB       GLU  64 -17.667  -4.732   0.060
  428   2HB   GLU  64          1HB       GLU  64 -16.648  -6.139  -0.242
  429   1HG   GLU  64          2HG       GLU  64 -19.248  -6.742   1.027
  430   2HG   GLU  64          1HG       GLU  64 -19.355  -6.107  -0.615
  431    H    SER  65           H        SER  65 -15.255  -7.428   1.153
  432    HA   SER  65           HA       SER  65 -13.083  -5.653   2.195
  433   1HB   SER  65          2HB       SER  65 -13.289  -8.669   2.056
  434   2HB   SER  65          1HB       SER  65 -11.765  -7.835   2.341
  435    HG   SER  65           HG       SER  65 -13.662  -8.426   4.084
  436    H    TYR  66           H        TYR  66 -11.283  -5.312   0.832
  437    HA   TYR  66           HA       TYR  66 -11.686  -6.208  -1.985
  438   1HB   TYR  66          2HB       TYR  66 -10.423  -3.781  -0.738
  439   2HB   TYR  66          1HB       TYR  66  -9.971  -4.277  -2.364
  440    HD1  TYR  66           HD1      TYR  66 -13.019  -3.691  -0.262
  441    HD2  TYR  66           HD2      TYR  66 -11.255  -3.540  -4.176
  442    HE1  TYR  66           HE1      TYR  66 -15.086  -2.652  -1.154
  443    HE2  TYR  66           HE2      TYR  66 -13.323  -2.502  -5.068
  444   HH    TYR  66          HH        TYR  66 -16.239  -2.421  -3.321
  445    H    VAL  67           H        VAL  67  -9.366  -6.161  -3.140
  446    HA   VAL  67           HA       VAL  67  -7.256  -7.303  -1.419
  447    HB   VAL  67           HB       VAL  67  -7.973  -8.904  -3.843
  448   1HG1  VAL  67          1HG1      VAL  67  -6.060  -9.090  -1.866
  449   2HG1  VAL  67          2HG1      VAL  67  -6.585 -10.425  -2.890
  450   3HG1  VAL  67          3HG1      VAL  67  -7.298 -10.207  -1.293
  451   1HG2  VAL  67          1HG2      VAL  67  -9.401  -9.075  -1.169
  452   2HG2  VAL  67          2HG2      VAL  67  -9.514 -10.284  -2.447
  453   3HG2  VAL  67          3HG2      VAL  67 -10.132  -8.655  -2.718
  454    H    LEU  68           H        LEU  68  -5.211  -6.981  -2.298
  455    HA   LEU  68           HA       LEU  68  -5.114  -5.784  -5.041
  456   1HB   LEU  68          2HB       LEU  68  -4.748  -4.244  -2.952
  457   2HB   LEU  68          1HB       LEU  68  -3.175  -5.031  -2.864
  458    HG   LEU  68           HG       LEU  68  -3.119  -4.442  -5.461
  459   1HD1  LEU  68          1HD1      LEU  68  -4.186  -2.162  -5.749
  460   2HD1  LEU  68          2HD1      LEU  68  -5.057  -2.456  -4.244
  461   3HD1  LEU  68          3HD1      LEU  68  -5.328  -3.500  -5.638
  462   1HD2  LEU  68          1HD2      LEU  68  -1.589  -3.646  -3.607
  463   2HD2  LEU  68          2HD2      LEU  68  -2.693  -2.293  -3.363
  464   3HD2  LEU  68          3HD2      LEU  68  -1.840  -2.471  -4.896
  465    H    SER  69           H        SER  69  -3.925  -7.089  -6.369
  466    HA   SER  69           HA       SER  69  -1.793  -8.760  -5.109
  467   1HB   SER  69          2HB       SER  69  -2.948 -10.468  -6.009
  468   2HB   SER  69          1HB       SER  69  -3.923  -9.387  -7.001
  469    HG   SER  69           HG       SER  69  -1.300 -10.344  -7.520
  470    H    PHE  70           H        PHE  70  -0.125  -7.192  -5.409
  471    HA   PHE  70           HA       PHE  70   0.366  -6.302  -8.183
  472   1HB   PHE  70          2HB       PHE  70   2.392  -5.152  -6.854
  473   2HB   PHE  70          1HB       PHE  70   0.783  -4.441  -6.939
  474    HD1  PHE  70           HD1      PHE  70   3.365  -5.222  -4.738
  475    HD2  PHE  70           HD2      PHE  70  -0.909  -5.528  -5.095
  476    HE1  PHE  70           HE1      PHE  70   3.159  -5.314  -2.269
  477    HE2  PHE  70           HE2      PHE  70  -1.103  -5.637  -2.629
  478    HZ   PHE  70           HZ       PHE  70   0.926  -5.523  -1.220
  479    H    THR  71           H        THR  71   2.276  -6.739  -9.313
  480    HA   THR  71           HA       THR  71   3.656  -9.229  -8.458
  481    HB   THR  71           HB       THR  71   4.643  -8.796 -10.905
  482    HG1  THR  71           HG1      THR  71   3.612  -6.782 -11.100
  483   1HG2  THR  71          1HG2      THR  71   2.596 -10.004 -11.810
  484   2HG2  THR  71          2HG2      THR  71   1.891  -9.832 -10.204
  485   3HG2  THR  71          3HG2      THR  71   3.372 -10.765 -10.422
  486    H    ALA  72           H        ALA  72   5.526  -8.856  -7.285
  487    HA   ALA  72           HA       ALA  72   7.690  -7.368  -8.393
  488   1HB   ALA  72          1HB       ALA  72   7.723  -5.482  -6.721
  489   2HB   ALA  72          2HB       ALA  72   6.082  -5.936  -6.264
  490   3HB   ALA  72          3HB       ALA  72   6.418  -5.374  -7.902
  491    H    SER  73           H        SER  73   9.374  -6.857  -6.552
  492    HA   SER  73           HA       SER  73   9.173  -8.614  -4.209
  493   1HB   SER  73          2HB       SER  73  11.507  -9.610  -5.020
  494   2HB   SER  73          1HB       SER  73   9.986 -10.355  -5.502
  495    HG   SER  73           HG       SER  73  11.542  -8.476  -6.958
  496    H    ALA  74           H        ALA  74  10.904  -8.169  -2.682
  497    HA   ALA  74           HA       ALA  74  12.087  -5.482  -3.103
  498   1HB   ALA  74          1HB       ALA  74  11.154  -5.504  -0.982
  499   2HB   ALA  74          2HB       ALA  74  12.798  -6.015  -0.599
  500   3HB   ALA  74          3HB       ALA  74  11.511  -7.213  -0.729
  501    H    THR  75           H        THR  75  14.261  -5.175  -3.404
  502    HA   THR  75           HA       THR  75  16.067  -7.509  -2.990
  503    HB   THR  75           HB       THR  75  17.235  -6.352  -5.101
  504    HG1  THR  75           HG1      THR  75  15.688  -5.562  -6.489
  505   1HG2  THR  75          1HG2      THR  75  14.845  -8.202  -5.326
  506   2HG2  THR  75          2HG2      THR  75  16.475  -8.719  -4.896
  507   3HG2  THR  75          3HG2      THR  75  16.156  -8.046  -6.495
  508    HA   PRO  76           HA       PRO  76  17.866  -8.006  -1.938
  509   1HB   PRO  76          2HB       PRO  76  18.322  -7.190   0.856
  510   2HB   PRO  76          1HB       PRO  76  19.368  -8.119  -0.231
  511   1HG   PRO  76          2HG       PRO  76  19.938  -5.609   0.498
  512   2HG   PRO  76          1HG       PRO  76  20.344  -6.244  -1.107
  513   1HD   PRO  76          2HD       PRO  76  18.084  -4.432  -0.315
  514   2HD   PRO  76          1HD       PRO  76  19.097  -4.396  -1.778
  515    H    ASP  77           H        ASP  77  17.221  -8.606   0.936
  516    HA   ASP  77           HA       ASP  77  14.293  -8.801   0.582
  517   1HB   ASP  77          2HB       ASP  77  15.705  -9.887   2.986
  518   2HB   ASP  77          1HB       ASP  77  14.362 -10.575   2.074
  519    H    MET  78           H        MET  78  12.809  -8.061   2.205
  520    HA   MET  78           HA       MET  78  13.250  -6.868   4.640
  521   1HB   MET  78          2HB       MET  78  14.346  -5.216   2.474
  522   2HB   MET  78          1HB       MET  78  13.205  -4.347   3.497
  523   1HG   MET  78          2HG       MET  78  14.518  -4.563   5.391
  524   2HG   MET  78          1HG       MET  78  15.272  -6.054   4.829
  525   1HE   MET  78          1HE       MET  78  16.234  -2.438   5.603
  526   2HE   MET  78          2HE       MET  78  14.786  -2.435   4.598
  527   3HE   MET  78          3HE       MET  78  16.278  -1.726   3.985
  528    HA   PRO  79           HA       PRO  79   8.930  -6.144   4.037
  529   1HB   PRO  79          2HB       PRO  79   8.372  -4.479   6.110
  530   2HB   PRO  79          1HB       PRO  79   8.796  -6.186   6.347
  531   1HG   PRO  79          2HG       PRO  79  10.471  -3.755   6.690
  532   2HG   PRO  79          1HG       PRO  79  10.427  -5.242   7.651
  533   1HD   PRO  79          2HD       PRO  79  12.350  -4.688   5.736
  534   2HD   PRO  79          1HD       PRO  79  11.913  -6.325   6.275
  535    H    VAL  80           H        VAL  80   7.471  -4.657   3.097
  536    HA   VAL  80           HA       VAL  80   8.639  -1.981   2.442
  537    HB   VAL  80           HB       VAL  80   7.430  -2.030   0.371
  538   1HG1  VAL  80          1HG1      VAL  80   8.256  -4.150  -0.656
  539   2HG1  VAL  80          2HG1      VAL  80   8.606  -4.764   0.961
  540   3HG1  VAL  80          3HG1      VAL  80   9.477  -3.361   0.342
  541   1HG2  VAL  80          1HG2      VAL  80   6.108  -4.539   1.455
  542   2HG2  VAL  80          2HG2      VAL  80   5.882  -3.900  -0.174
  543   3HG2  VAL  80          3HG2      VAL  80   5.328  -2.975   1.221
  544    H    ARG  81           H        ARG  81   6.823  -0.315   1.989
  545    HA   ARG  81           HA       ARG  81   4.764  -0.612   4.134
  546   1HB   ARG  81          2HB       ARG  81   6.478   1.616   3.244
  547   2HB   ARG  81          1HB       ARG  81   4.790   2.061   3.495
  548   1HG   ARG  81          2HG       ARG  81   4.939   0.871   5.742
  549   2HG   ARG  81          1HG       ARG  81   6.683   0.798   5.488
  550   1HD   ARG  81          2HD       ARG  81   6.771   2.859   6.409
  551   2HD   ARG  81          1HD       ARG  81   6.049   3.444   4.910
  552    HE   ARG  81           HE       ARG  81   3.873   2.623   6.419
  553   1HH1  ARG  81          2HH1      ARG  81   6.589   4.700   6.859
  554   2HH1  ARG  81          1HH1      ARG  81   5.763   5.771   7.941
  555   1HH2  ARG  81          1HH2      ARG  81   2.779   4.009   7.830
  556   2HH2  ARG  81          2HH2      ARG  81   3.606   5.380   8.492
  557    H    VAL  82           H        VAL  82   2.597   0.075   3.643
  558    HA   VAL  82           HA       VAL  82   1.968   0.827   0.867
  559    HB   VAL  82           HB       VAL  82   0.764  -1.677   2.075
  560   1HG1  VAL  82          1HG1      VAL  82   0.137  -1.976  -0.401
  561   2HG1  VAL  82          2HG1      VAL  82   0.571  -0.278  -0.595
  562   3HG1  VAL  82          3HG1      VAL  82  -0.738  -0.734   0.495
  563   1HG2  VAL  82          1HG2      VAL  82   2.143  -2.864   0.345
  564   2HG2  VAL  82          2HG2      VAL  82   3.112  -2.109   1.611
  565   3HG2  VAL  82          3HG2      VAL  82   2.977  -1.343   0.028
  566    H    LEU  83           H        LEU  83  -0.135   1.752   0.690
  567    HA   LEU  83           HA       LEU  83  -1.856   1.788   3.089
  568   1HB   LEU  83          2HB       LEU  83  -1.882   4.225   3.248
  569   2HB   LEU  83          1HB       LEU  83  -0.225   3.647   3.427
  570    HG   LEU  83           HG       LEU  83  -0.582   3.984   0.662
  571   1HD1  LEU  83          1HD1      LEU  83  -1.777   6.270   2.255
  572   2HD1  LEU  83          2HD1      LEU  83  -2.582   5.307   1.016
  573   3HD1  LEU  83          3HD1      LEU  83  -1.273   6.401   0.570
  574   1HD2  LEU  83          1HD2      LEU  83   0.665   5.989   2.558
  575   2HD2  LEU  83          2HD2      LEU  83   1.154   5.616   0.904
  576   3HD2  LEU  83          3HD2      LEU  83   1.417   4.437   2.189
  577    H    VAL  84           H        VAL  84  -4.019   2.296   2.569
  578    HA   VAL  84           HA       VAL  84  -4.610   3.173  -0.202
  579    HB   VAL  84           HB       VAL  84  -6.146   0.814   0.800
  580   1HG1  VAL  84          1HG1      VAL  84  -5.131   1.492  -1.966
  581   2HG1  VAL  84          2HG1      VAL  84  -6.637   2.142  -1.317
  582   3HG1  VAL  84          3HG1      VAL  84  -6.448   0.402  -1.535
  583   1HG2  VAL  84          1HG2      VAL  84  -3.718   0.243   1.116
  584   2HG2  VAL  84          2HG2      VAL  84  -3.458   0.589  -0.592
  585   3HG2  VAL  84          3HG2      VAL  84  -4.507  -0.745  -0.113
  586    H    GLY  85           H        GLY  85  -6.759   4.028  -0.421
  587   1HA   GLY  85          2HA       GLY  85  -8.886   3.946   1.343
  588   2HA   GLY  85          1HA       GLY  85  -7.815   5.160   2.046
  589    H    GLU  86           H        GLU  86  -9.239   6.907   1.606
  590    HA   GLU  86           HA       GLU  86 -10.038   7.387  -1.198
  591   1HB   GLU  86          2HB       GLU  86 -11.121   9.451  -0.165
  592   2HB   GLU  86          1HB       GLU  86 -11.736   7.902   0.415
  593   1HG   GLU  86          2HG       GLU  86  -9.447   9.201   1.858
  594   2HG   GLU  86          1HG       GLU  86 -11.087   9.784   2.144
  595    H    GLY  87           H        GLY  87  -9.782   9.913  -1.770
  596   1HA   GLY  87          2HA       GLY  87  -7.119  10.902  -0.918
  597   2HA   GLY  87          1HA       GLY  87  -7.351  10.579  -2.637
  598    H    GLY  88           H        GLY  88  -9.504  12.045  -0.184
  599   1HA   GLY  88          2HA       GLY  88  -9.363  14.708  -0.652
  600   2HA   GLY  88          1HA       GLY  88 -10.194  14.164  -2.109
  601    H    GLY  89           H        GLY  89 -10.577  12.719   1.092
  602   1HA   GLY  89          2HA       GLY  89 -13.343  13.850   1.187
  603   2HA   GLY  89          1HA       GLY  89 -13.053  12.138   1.498
  604    H    ALA  90           H        ALA  90 -11.349  11.738   3.285
  605    HA   ALA  90           HA       ALA  90 -11.553  13.838   5.400
  606   1HB   ALA  90          1HB       ALA  90 -11.880  11.987   7.062
  607   2HB   ALA  90          2HB       ALA  90 -12.053  10.863   5.714
  608   3HB   ALA  90          3HB       ALA  90 -13.227  12.159   5.937
  609    H    TYR  91           H        TYR  91  -9.578  11.899   3.541
  610    HA   TYR  91           HA       TYR  91  -7.260  11.528   3.636
  611   1HB   TYR  91          2HB       TYR  91  -7.132  12.981   6.266
  612   2HB   TYR  91          1HB       TYR  91  -5.954  12.954   4.953
  613    HD1  TYR  91           HD1      TYR  91  -6.917  13.859   2.618
  614    HD2  TYR  91           HD2      TYR  91  -8.441  14.893   6.498
  615    HE1  TYR  91           HE1      TYR  91  -7.917  15.922   1.674
  616    HE2  TYR  91           HE2      TYR  91  -9.441  16.957   5.555
  617   HH    TYR  91          HH        TYR  91  -9.377  18.365   3.738
  618    H    ARG  92           H        ARG  92  -9.482  10.541   5.955
  619    HA   ARG  92           HA       ARG  92  -7.578   8.986   7.575
  620   1HB   ARG  92          2HB       ARG  92 -10.609   8.881   7.558
  621   2HB   ARG  92          1HB       ARG  92  -9.539   8.245   8.808
  622   1HG   ARG  92          2HG       ARG  92  -8.743  10.496   9.322
  623   2HG   ARG  92          1HG       ARG  92  -9.724  11.165   8.016
  624   1HD   ARG  92          2HD       ARG  92 -11.532   9.664   9.516
  625   2HD   ARG  92          1HD       ARG  92 -10.511  10.431  10.730
  626    HE   ARG  92           HE       ARG  92 -12.564  11.765   9.421
  627   1HH1  ARG  92          2HH1      ARG  92  -9.131  12.075   9.628
  628   2HH1  ARG  92          1HH1      ARG  92  -9.137  13.770   9.277
  629   1HH2  ARG  92          1HH2      ARG  92 -12.581  13.971   8.971
  630   2HH2  ARG  92          2HH2      ARG  92 -11.085  14.841   8.909
  631    H    THR  93           H        THR  93  -6.748   7.162   6.671
  632    HA   THR  93           HA       THR  93  -8.462   5.613   4.786
  633    HB   THR  93           HB       THR  93  -6.482   5.887   3.636
  634    HG1  THR  93           HG1      THR  93  -6.249   3.803   3.615
  635   1HG2  THR  93          1HG2      THR  93  -5.315   7.267   5.203
  636   2HG2  THR  93          2HG2      THR  93  -4.242   5.909   4.862
  637   3HG2  THR  93          3HG2      THR  93  -5.171   5.943   6.360
  638    H    ALA  94           H        ALA  94  -8.350   3.235   4.967
  639    HA   ALA  94           HA       ALA  94  -8.060   2.383   7.819
  640   1HB   ALA  94          1HB       ALA  94 -10.363   2.180   7.050
  641   2HB   ALA  94          2HB       ALA  94  -9.675   0.563   7.199
  642   3HB   ALA  94          3HB       ALA  94  -9.840   1.307   5.609
  643    H    PHE  95           H        PHE  95  -6.965   1.955   4.584
  644    HA   PHE  95           HA       PHE  95  -5.797  -0.706   5.139
  645   1HB   PHE  95          2HB       PHE  95  -6.770   0.292   2.852
  646   2HB   PHE  95          1HB       PHE  95  -5.107   0.857   2.694
  647    HD1  PHE  95           HD1      PHE  95  -6.625  -1.309   1.019
  648    HD2  PHE  95           HD2      PHE  95  -3.916  -1.515   4.348
  649    HE1  PHE  95           HE1      PHE  95  -5.918  -3.576   0.306
  650    HE2  PHE  95           HE2      PHE  95  -3.213  -3.780   3.635
  651    HZ   PHE  95           HZ       PHE  95  -4.213  -4.810   1.615
  652    H    GLU  96           H        GLU  96  -4.890   1.543   6.754
  653    HA   GLU  96           HA       GLU  96  -2.322   2.416   5.696
  654   1HB   GLU  96          2HB       GLU  96  -2.032   3.070   8.227
  655   2HB   GLU  96          1HB       GLU  96  -3.199   3.946   7.235
  656   1HG   GLU  96          2HG       GLU  96  -5.019   2.958   8.251
  657   2HG   GLU  96          1HG       GLU  96  -4.139   1.475   8.624
  658    H    GLN  97           H        GLN  97  -2.089  -0.184   5.342
  659    HA   GLN  97           HA       GLN  97  -0.774  -1.359   7.738
  660   1HB   GLN  97          2HB       GLN  97  -2.010  -3.112   6.974
  661   2HB   GLN  97          1HB       GLN  97  -2.182  -2.408   5.369
  662   1HG   GLN  97          2HG       GLN  97  -0.889  -4.520   5.318
  663   2HG   GLN  97          1HG       GLN  97   0.079  -3.151   4.776
  664   1HE2  GLN  97          1HE2      GLN  97   1.342  -5.489   5.803
  665   2HE2  GLN  97          2HE2      GLN  97   2.064  -5.111   7.292
  666    H    GLY  98           H        GLY  98   1.436  -1.455   7.827
  667   1HA   GLY  98          2HA       GLY  98   2.921  -0.879   5.295
  668   2HA   GLY  98          1HA       GLY  98   3.447  -0.283   6.868
  669    H    SER  99           H        SER  99   2.365  -3.177   7.724
  670    HA   SER  99           HA       SER  99   5.045  -4.354   7.702
  671   1HB   SER  99          2HB       SER  99   2.411  -5.005   8.949
  672   2HB   SER  99          1HB       SER  99   3.557  -6.324   8.730
  673    HG   SER  99           HG       SER  99   4.008  -5.393  10.685
  674    H    ALA 100           H        ALA 100   5.132  -4.488   5.280
  675    HA   ALA 100           HA       ALA 100   3.656  -6.897   4.291
  676   1HB   ALA 100          1HB       ALA 100   4.480  -4.346   2.914
  677   2HB   ALA 100          2HB       ALA 100   2.894  -5.114   2.954
  678   3HB   ALA 100          3HB       ALA 100   4.190  -5.817   1.986
  679    HA   PRO 101           HA       PRO 101   8.118  -8.086   4.640
  680   1HB   PRO 101          2HB       PRO 101   6.795 -10.744   4.482
  681   2HB   PRO 101          1HB       PRO 101   8.012 -10.154   5.629
  682   1HG   PRO 101          2HG       PRO 101   5.449 -10.475   6.319
  683   2HG   PRO 101          1HG       PRO 101   6.452  -9.177   6.988
  684   1HD   PRO 101          2HD       PRO 101   4.292  -9.017   4.930
  685   2HD   PRO 101          1HD       PRO 101   4.785  -7.818   6.147
  686    H    LEU 102           H        LEU 102   9.350  -8.237   2.811
  687    HA   LEU 102           HA       LEU 102   8.360  -9.889   0.550
  688   1HB   LEU 102          2HB       LEU 102   8.864  -6.945   0.510
  689   2HB   LEU 102          1HB       LEU 102   9.380  -7.880  -0.894
  690    HG   LEU 102           HG       LEU 102   6.625  -8.282   0.239
  691   1HD1  LEU 102          1HD1      LEU 102   5.769  -6.534  -1.245
  692   2HD1  LEU 102          2HD1      LEU 102   7.404  -6.163  -1.789
  693   3HD1  LEU 102          3HD1      LEU 102   6.934  -5.832  -0.123
  694   1HD2  LEU 102          1HD2      LEU 102   7.640  -9.790  -1.517
  695   2HD2  LEU 102          2HD2      LEU 102   7.702  -8.396  -2.593
  696   3HD2  LEU 102          3HD2      LEU 102   6.148  -9.001  -2.023
  697    H    THR 103           H        THR 103   9.993 -11.172  -0.169
  698    HA   THR 103           HA       THR 103  12.779 -10.387   0.573
  699    HB   THR 103           HB       THR 103  11.944 -12.494   1.607
  700    HG1  THR 103           HG1      THR 103  14.148 -12.136   0.154
  701   1HG2  THR 103          1HG2      THR 103  11.862 -13.538  -1.233
  702   2HG2  THR 103          2HG2      THR 103  10.428 -13.060  -0.327
  703   3HG2  THR 103          3HG2      THR 103  11.417 -14.407   0.235
  704    H    GLY 104           H        GLY 104  14.161 -12.127  -1.091
  705   1HA   GLY 104          2HA       GLY 104  13.843 -10.763  -3.673
  706   2HA   GLY 104          1HA       GLY 104  15.144 -11.873  -3.241
  707    H    GLU 105           H        GLU 105  11.737 -12.641  -2.818
  708    HA   GLU 105           HA       GLU 105  12.069 -14.780  -4.879
  709   1HB   GLU 105          2HB       GLU 105  10.335 -14.601  -2.406
  710   2HB   GLU 105          1HB       GLU 105  10.099 -15.834  -3.645
  711   1HG   GLU 105          2HG       GLU 105  12.852 -15.868  -3.133
  712   2HG   GLU 105          1HG       GLU 105  12.106 -15.703  -1.543
  713    HA   PRO 106           HA       PRO 106   9.383 -11.776  -7.085
  714   1HB   PRO 106          2HB       PRO 106   9.605 -14.052  -9.015
  715   2HB   PRO 106          1HB       PRO 106   9.764 -12.308  -9.304
  716   1HG   PRO 106          2HG       PRO 106  11.893 -13.910  -9.189
  717   2HG   PRO 106          1HG       PRO 106  11.937 -12.246  -8.580
  718   1HD   PRO 106          2HD       PRO 106  11.908 -14.802  -7.059
  719   2HD   PRO 106          1HD       PRO 106  12.559 -13.217  -6.590
  720    H    ALA 107           H        ALA 107   7.260 -11.781  -6.490
  721    HA   ALA 107           HA       ALA 107   5.465 -13.886  -7.336
  722   1HB   ALA 107          1HB       ALA 107   6.458 -15.009  -5.370
  723   2HB   ALA 107          2HB       ALA 107   4.757 -14.634  -5.094
  724   3HB   ALA 107          3HB       ALA 107   6.010 -13.634  -4.361
  725    H    THR 108           H        THR 108   3.191 -13.414  -6.422
  726    HA   THR 108           HA       THR 108   2.818 -10.487  -6.477
  727    HB   THR 108           HB       THR 108   0.306 -11.405  -6.341
  728    HG1  THR 108           HG1      THR 108   1.391 -13.487  -7.799
  729   1HG2  THR 108          1HG2      THR 108   2.199 -11.386  -8.689
  730   2HG2  THR 108          2HG2      THR 108   1.032 -10.148  -8.217
  731   3HG2  THR 108          3HG2      THR 108   0.472 -11.682  -8.886
  732    H    ARG 109           H        ARG 109   1.879  -9.305  -4.797
  733    HA   ARG 109           HA       ARG 109   1.738 -10.736  -2.179
  734   1HB   ARG 109          2HB       ARG 109   1.889  -7.755  -2.706
  735   2HB   ARG 109          1HB       ARG 109   1.971  -8.554  -1.137
  736   1HG   ARG 109          2HG       ARG 109   4.228  -7.947  -1.923
  737   2HG   ARG 109          1HG       ARG 109   4.049  -9.694  -1.821
  738   1HD   ARG 109          2HD       ARG 109   4.103  -9.979  -4.097
  739   2HD   ARG 109          1HD       ARG 109   3.330  -8.432  -4.425
  740    HE   ARG 109           HE       ARG 109   6.134  -8.964  -4.484
  741   1HH1  ARG 109          2HH1      ARG 109   3.911  -6.667  -3.188
  742   2HH1  ARG 109          1HH1      ARG 109   5.098  -5.414  -3.047
  743   1HH2  ARG 109          1HH2      ARG 109   7.678  -7.344  -4.317
  744   2HH2  ARG 109          2HH2      ARG 109   7.226  -5.796  -3.684
  745    H    GLU 110           H        GLU 110  -0.240 -10.909  -1.219
  746    HA   GLU 110           HA       GLU 110  -2.485  -9.400  -2.501
  747   1HB   GLU 110          2HB       GLU 110  -2.361 -11.985  -2.709
  748   2HB   GLU 110          1HB       GLU 110  -2.852 -11.992  -1.014
  749   1HG   GLU 110          2HG       GLU 110  -4.909 -10.937  -1.480
  750   2HG   GLU 110          1HG       GLU 110  -4.368 -10.383  -3.065
  751    H    TYR 111           H        TYR 111  -2.586  -7.664  -1.046
  752    HA   TYR 111           HA       TYR 111  -3.083  -8.372   1.811
  753   1HB   TYR 111          2HB       TYR 111  -2.401  -5.637   0.704
  754   2HB   TYR 111          1HB       TYR 111  -2.413  -6.130   2.393
  755    HD1  TYR 111           HD1      TYR 111  -1.082  -8.968   1.493
  756    HD2  TYR 111           HD2      TYR 111  -0.082  -4.812   1.038
  757    HE1  TYR 111           HE1      TYR 111   1.312  -9.561   1.319
  758    HE2  TYR 111           HE2      TYR 111   2.314  -5.413   0.862
  759   HH    TYR 111          HH        TYR 111   3.364  -8.812   0.880
  760    H    ALA 112           H        ALA 112  -5.213  -8.378   2.292
  761    HA   ALA 112           HA       ALA 112  -6.988  -6.533   0.761
  762   1HB   ALA 112          1HB       ALA 112  -7.391  -9.314   1.825
  763   2HB   ALA 112          2HB       ALA 112  -7.751  -8.679   0.220
  764   3HB   ALA 112          3HB       ALA 112  -8.781  -8.255   1.587
  765    H    PHE 113           H        PHE 113  -9.085  -6.085   2.115
  766    HA   PHE 113           HA       PHE 113  -8.626  -5.969   5.018
  767   1HB   PHE 113          2HB       PHE 113  -9.009  -3.471   5.055
  768   2HB   PHE 113          1HB       PHE 113  -7.451  -3.961   4.393
  769    HD1  PHE 113           HD1      PHE 113 -10.292  -1.950   3.848
  770    HD2  PHE 113           HD2      PHE 113  -7.469  -4.427   1.763
  771    HE1  PHE 113           HE1      PHE 113 -10.828  -0.778   1.730
  772    HE2  PHE 113           HE2      PHE 113  -8.007  -3.256  -0.355
  773    HZ   PHE 113           HZ       PHE 113  -9.686  -1.431  -0.372
  774    H    THR 114           H        THR 114 -10.580  -4.552   5.959
  775    HA   THR 114           HA       THR 114 -13.019  -5.561   4.565
  776    HB   THR 114           HB       THR 114 -13.953  -4.955   6.993
  777    HG1  THR 114           HG1      THR 114 -12.433  -4.629   8.379
  778   1HG2  THR 114          1HG2      THR 114 -14.190  -7.169   6.250
  779   2HG2  THR 114          2HG2      THR 114 -13.147  -7.343   7.660
  780   3HG2  THR 114          3HG2      THR 114 -12.453  -7.383   6.040
  781    H    SER 115           H        SER 115 -13.807  -3.912   3.311
  782    HA   SER 115           HA       SER 115 -13.438  -1.212   3.385
  783   1HB   SER 115          2HB       SER 115 -15.030  -2.540   1.875
  784   2HB   SER 115          1HB       SER 115 -16.237  -2.328   3.139
  785    HG   SER 115           HG       SER 115 -15.896  -0.683   1.291
  786    H    ASN 116           H        ASN 116 -13.447   0.188   5.070
  787    HA   ASN 116           HA       ASN 116 -15.242  -0.349   7.374
  788   1HB   ASN 116          2HB       ASN 116 -13.125   1.802   7.159
  789   2HB   ASN 116          1HB       ASN 116 -13.848   1.138   8.626
  790   1HD2  ASN 116          1HD2      ASN 116 -12.122  -0.147   5.714
  791   2HD2  ASN 116          2HD2      ASN 116 -11.159  -1.235   6.592
  792    H    LEU 117           H        LEU 117 -14.335   2.379   5.236
  793    HA   LEU 117           HA       LEU 117 -16.971   3.613   5.917
  794   1HB   LEU 117          2HB       LEU 117 -14.294   4.699   5.723
  795   2HB   LEU 117          1HB       LEU 117 -15.398   5.538   4.630
  796    HG   LEU 117           HG       LEU 117 -15.855   5.059   7.590
  797   1HD1  LEU 117          1HD1      LEU 117 -14.208   6.781   7.245
  798   2HD1  LEU 117          2HD1      LEU 117 -15.736   7.575   7.631
  799   3HD1  LEU 117          3HD1      LEU 117 -15.172   7.512   5.961
  800   1HD2  LEU 117          1HD2      LEU 117 -17.613   5.860   5.359
  801   2HD2  LEU 117          2HD2      LEU 117 -17.666   6.949   6.744
  802   3HD2  LEU 117          3HD2      LEU 117 -18.036   5.237   6.954
  803    H    THR 118           H        THR 118 -17.156   5.400   3.797
  804    HA   THR 118           HA       THR 118 -17.480   3.527   1.495
  805    HB   THR 118           HB       THR 118 -19.004   5.599   0.772
  806    HG1  THR 118           HG1      THR 118 -19.634   5.714   3.435
  807   1HG2  THR 118          1HG2      THR 118 -20.751   4.376   2.478
  808   2HG2  THR 118          2HG2      THR 118 -19.465   3.173   2.391
  809   3HG2  THR 118          3HG2      THR 118 -20.269   3.713   0.917
  810    H    PHE 119           H        PHE 119 -16.139   3.854  -0.213
  811    HA   PHE 119           HA       PHE 119 -15.117   6.610  -0.705
  812   1HB   PHE 119          2HB       PHE 119 -13.407   4.105  -0.763
  813   2HB   PHE 119          1HB       PHE 119 -12.864   5.749  -1.099
  814    HD1  PHE 119           HD1      PHE 119 -13.859   7.453   0.888
  815    HD2  PHE 119           HD2      PHE 119 -12.714   3.335   1.318
  816    HE1  PHE 119           HE1      PHE 119 -13.460   7.817   3.309
  817    HE2  PHE 119           HE2      PHE 119 -12.315   3.699   3.739
  818    HZ   PHE 119           HZ       PHE 119 -12.688   5.940   4.734
  819    HA   PRO 120           HA       PRO 120 -16.739   4.349  -4.485
  820   1HB   PRO 120          2HB       PRO 120 -18.506   6.323  -5.216
  821   2HB   PRO 120          1HB       PRO 120 -18.929   4.961  -4.160
  822   1HG   PRO 120          2HG       PRO 120 -18.291   7.776  -3.459
  823   2HG   PRO 120          1HG       PRO 120 -19.464   6.666  -2.733
  824   1HD   PRO 120          2HD       PRO 120 -17.027   7.235  -1.600
  825   2HD   PRO 120          1HD       PRO 120 -17.894   5.707  -1.339
  826    HA   PRO 121           HA       PRO 121 -14.316   6.831  -7.245
  827   1HB   PRO 121          2HB       PRO 121 -15.378   6.210  -9.665
  828   2HB   PRO 121          1HB       PRO 121 -14.471   5.033  -8.695
  829   1HG   PRO 121          2HG       PRO 121 -17.397   5.298  -9.097
  830   2HG   PRO 121          1HG       PRO 121 -16.408   3.843  -8.899
  831   1HD   PRO 121          2HD       PRO 121 -17.945   5.019  -6.888
  832   2HD   PRO 121          1HD       PRO 121 -16.605   3.885  -6.618
  833    H    ASP 122           H        ASP 122 -17.752   7.355  -7.179
  834    HA   ASP 122           HA       ASP 122 -17.395   9.942  -8.628
  835   1HB   ASP 122          2HB       ASP 122 -20.062   9.728  -8.493
  836   2HB   ASP 122          1HB       ASP 122 -19.133   8.955  -9.778
  837    H    GLY 123           H        GLY 123 -17.079  11.569  -7.179
  838   1HA   GLY 123          2HA       GLY 123 -18.870  12.659  -5.449
  839   2HA   GLY 123          1HA       GLY 123 -18.175  11.376  -4.457
  840    H    ASP 124           H        ASP 124 -16.916  12.544  -3.032
  841    HA   ASP 124           HA       ASP 124 -15.466  14.908  -3.623
  842   1HB   ASP 124          2HB       ASP 124 -15.833  13.261  -1.385
  843   2HB   ASP 124          1HB       ASP 124 -14.094  13.238  -1.674
  844    H    ALA 125           H        ALA 125 -13.730  11.901  -2.847
  845    HA   ALA 125           HA       ALA 125 -12.030  12.391  -5.259
  846   1HB   ALA 125          1HB       ALA 125 -11.294  12.274  -2.440
  847   2HB   ALA 125          2HB       ALA 125 -10.330  12.788  -3.826
  848   3HB   ALA 125          3HB       ALA 125 -10.413  11.079  -3.394
  849    HA   PRO 126           HA       PRO 126 -12.898   8.172  -6.229
  850   1HB   PRO 126          2HB       PRO 126 -10.707   7.578  -7.755
  851   2HB   PRO 126          1HB       PRO 126 -12.039   8.603  -8.322
  852   1HG   PRO 126          2HG       PRO 126  -9.356   9.376  -7.305
  853   2HG   PRO 126          1HG       PRO 126 -10.321  10.088  -8.608
  854   1HD   PRO 126          2HD       PRO 126 -10.130  11.184  -6.091
  855   2HD   PRO 126          1HD       PRO 126 -11.525  11.425  -7.165
  856    H    GLY 127           H        GLY 127 -10.958   6.146  -6.676
  857   1HA   GLY 127          2HA       GLY 127 -10.495   5.225  -4.001
  858   2HA   GLY 127          1HA       GLY 127  -9.819   4.494  -5.458
  859    H    GLN 128           H        GLN 128  -8.167   4.529  -3.322
  860    HA   GLN 128           HA       GLN 128  -6.094   6.448  -4.196
  861   1HB   GLN 128          2HB       GLN 128  -7.601   7.235  -2.118
  862   2HB   GLN 128          1HB       GLN 128  -6.450   6.223  -1.246
  863   1HG   GLN 128          2HG       GLN 128  -4.751   7.586  -2.865
  864   2HG   GLN 128          1HG       GLN 128  -6.016   8.797  -2.651
  865   1HE2  GLN 128          1HE2      GLN 128  -4.670   6.321  -0.392
  866   2HE2  GLN 128          2HE2      GLN 128  -4.288   7.436   0.831
  867    H    VAL 129           H        VAL 129  -4.411   5.123  -4.612
  868    HA   VAL 129           HA       VAL 129  -3.715   3.053  -2.583
  869    HB   VAL 129           HB       VAL 129  -4.837   2.256  -4.868
  870   1HG1  VAL 129          1HG1      VAL 129  -1.919   2.342  -5.648
  871   2HG1  VAL 129          2HG1      VAL 129  -3.053   3.598  -6.142
  872   3HG1  VAL 129          3HG1      VAL 129  -3.306   1.931  -6.657
  873   1HG2  VAL 129          1HG2      VAL 129  -2.816   0.391  -4.703
  874   2HG2  VAL 129          2HG2      VAL 129  -4.243   0.419  -3.668
  875   3HG2  VAL 129          3HG2      VAL 129  -2.738   1.158  -3.117
  876    H    ALA 130           H        ALA 130  -1.528   3.129  -2.059
  877    HA   ALA 130           HA       ALA 130   0.342   4.371  -3.968
  878   1HB   ALA 130          1HB       ALA 130   0.191   5.542  -1.203
  879   2HB   ALA 130          2HB       ALA 130  -0.829   6.165  -2.502
  880   3HB   ALA 130          3HB       ALA 130   0.929   6.224  -2.653
  881    H    PHE 131           H        PHE 131   2.099   3.104  -3.938
  882    HA   PHE 131           HA       PHE 131   2.656   1.387  -1.606
  883   1HB   PHE 131          2HB       PHE 131   4.156   1.752  -4.221
  884   2HB   PHE 131          1HB       PHE 131   4.541   0.549  -2.999
  885    HD1  PHE 131           HD1      PHE 131   4.214  -0.813  -5.271
  886    HD2  PHE 131           HD2      PHE 131   1.021   0.945  -2.987
  887    HE1  PHE 131           HE1      PHE 131   2.602  -2.387  -6.303
  888    HE2  PHE 131           HE2      PHE 131  -0.580  -0.627  -4.021
  889    HZ   PHE 131           HZ       PHE 131   0.206  -2.293  -5.678
  890    H    HIS 132           H        HIS 132   3.887   2.146   0.059
  891    HA   HIS 132           HA       HIS 132   5.610   4.515  -0.449
  892   1HB   HIS 132          2HB       HIS 132   4.157   3.425   1.890
  893   2HB   HIS 132          1HB       HIS 132   5.734   4.135   2.242
  894    HD2  HIS 132           HD2      HIS 132   5.577   6.652   0.062
  895    HE1  HIS 132           HE1      HIS 132   2.062   7.699   2.155
  896    HE2  HIS 132           HE2      HIS 132   3.841   8.541   0.551
  897    H    LEU 133           H        LEU 133   7.704   4.081  -0.875
  898    HA   LEU 133           HA       LEU 133   9.060   1.965   0.721
  899   1HB   LEU 133          2HB       LEU 133   9.734   2.281  -2.190
  900   2HB   LEU 133          1HB       LEU 133   9.975   0.887  -1.137
  901    HG   LEU 133           HG       LEU 133   7.332   0.929  -1.008
  902   1HD1  LEU 133          1HD1      LEU 133   6.214   1.970  -2.746
  903   2HD1  LEU 133          2HD1      LEU 133   7.606   1.890  -3.827
  904   3HD1  LEU 133          3HD1      LEU 133   7.555   3.098  -2.542
  905   1HD2  LEU 133          1HD2      LEU 133   9.266  -0.291  -2.852
  906   2HD2  LEU 133          2HD2      LEU 133   7.623  -0.250  -3.493
  907   3HD2  LEU 133          3HD2      LEU 133   7.950  -1.041  -1.950
  908    H    GLY 134           H        GLY 134   9.089   4.830   1.029
  909   1HA   GLY 134          2HA       GLY 134  11.689   5.683  -0.106
  910   2HA   GLY 134          1HA       GLY 134  10.569   6.710   0.792
  911    H    LYS 135           H        LYS 135  13.436   4.937   1.016
  912    HA   LYS 135           HA       LYS 135  13.673   5.571   3.858
  913   1HB   LYS 135          2HB       LYS 135  13.614   2.689   2.931
  914   2HB   LYS 135          1HB       LYS 135  14.175   3.211   4.520
  915   1HG   LYS 135          2HG       LYS 135  11.908   4.349   4.802
  916   2HG   LYS 135          1HG       LYS 135  11.391   3.465   3.366
  917   1HD   LYS 135          2HD       LYS 135  11.495   1.405   4.425
  918   2HD   LYS 135          1HD       LYS 135  12.715   1.943   5.579
  919   1HE   LYS 135          2HE       LYS 135  11.101   3.187   6.841
  920   2HE   LYS 135          1HE       LYS 135   9.877   2.993   5.587
  921   1HZ   LYS 135          1HZ       LYS 135  10.977   0.935   7.406
  922   2HZ   LYS 135          2HZ       LYS 135  10.136   0.524   5.988
  923   3HZ   LYS 135          3HZ       LYS 135   9.360   1.412   7.212
  924    H    ALA 136           H        ALA 136  15.791   5.950   4.351
  925    HA   ALA 136           HA       ALA 136  17.812   6.333   2.547
  926   1HB   ALA 136          1HB       ALA 136  18.122   5.097   5.305
  927   2HB   ALA 136          2HB       ALA 136  18.102   6.821   4.936
  928   3HB   ALA 136          3HB       ALA 136  19.437   5.814   4.373
  929    H    GLY 137           H        GLY 137  16.525   3.287   3.579
  930   1HA   GLY 137          2HA       GLY 137  18.403   1.928   1.705
  931   2HA   GLY 137          1HA       GLY 137  18.111   1.242   3.304
  932    H    ALA 138           H        ALA 138  15.478   2.844   1.646
  933    HA   ALA 138           HA       ALA 138  13.725   0.666   1.878
  934   1HB   ALA 138          1HB       ALA 138  12.269   2.176   1.070
  935   2HB   ALA 138          2HB       ALA 138  13.064   2.134  -0.504
  936   3HB   ALA 138          3HB       ALA 138  13.626   3.252   0.738
  937    H    TYR 139           H        TYR 139  16.447   0.479   0.276
  938    HA   TYR 139           HA       TYR 139  17.294  -0.820  -1.481
  939   1HB   TYR 139          2HB       TYR 139  15.964  -3.044  -1.714
  940   2HB   TYR 139          1HB       TYR 139  16.763  -2.693  -0.186
  941    HD1  TYR 139           HD1      TYR 139  15.483  -2.077   1.800
  942    HD2  TYR 139           HD2      TYR 139  13.531  -2.902  -1.932
  943    HE1  TYR 139           HE1      TYR 139  13.305  -2.219   2.973
  944    HE2  TYR 139           HE2      TYR 139  11.351  -3.047  -0.761
  945   HH    TYR 139          HH        TYR 139  11.044  -3.406   2.508
  946    H    GLU 140           H        GLU 140  16.075  -2.436  -3.382
  947    HA   GLU 140           HA       GLU 140  14.781  -0.365  -5.063
  948   1HB   GLU 140          2HB       GLU 140  15.933  -3.083  -5.761
  949   2HB   GLU 140          1HB       GLU 140  15.280  -1.931  -6.927
  950   1HG   GLU 140          2HG       GLU 140  17.121  -0.597  -6.826
  951   2HG   GLU 140          1HG       GLU 140  17.292  -0.804  -5.083
  952    H    PHE 141           H        PHE 141  12.926  -0.974  -6.403
  953    HA   PHE 141           HA       PHE 141  11.282  -3.184  -5.239
  954   1HB   PHE 141          2HB       PHE 141  10.616  -0.799  -4.510
  955   2HB   PHE 141          1HB       PHE 141  10.108  -0.564  -6.182
  956    HD1  PHE 141           HD1      PHE 141   7.894  -1.047  -6.707
  957    HD2  PHE 141           HD2      PHE 141   9.776  -3.130  -3.457
  958    HE1  PHE 141           HE1      PHE 141   5.764  -2.223  -6.228
  959    HE2  PHE 141           HE2      PHE 141   7.646  -4.306  -2.977
  960    HZ   PHE 141           HZ       PHE 141   5.640  -3.852  -4.363
  961    H    CYS 142           H        CYS 142  11.416  -4.619  -6.957
  962    HA   CYS 142           HA       CYS 142  11.237  -3.624  -9.719
  963   1HB   CYS 142          2HB       CYS 142  11.770  -6.275  -8.423
  964   2HB   CYS 142          1HB       CYS 142  11.273  -6.225 -10.115
  965    H    ILE 143           H        ILE 143   9.301  -3.294 -10.661
  966    HA   ILE 143           HA       ILE 143   7.053  -5.139  -9.995
  967    HB   ILE 143           HB       ILE 143   6.174  -3.372  -8.885
  968   1HG1  ILE 143          2HG1      ILE 143   5.755  -2.285 -11.683
  969   2HG1  ILE 143          1HG1      ILE 143   4.816  -3.606 -10.986
  970   1HG2  ILE 143          1HG2      ILE 143   7.842  -1.535 -10.625
  971   2HG2  ILE 143          2HG2      ILE 143   8.256  -2.069  -8.997
  972   3HG2  ILE 143          3HG2      ILE 143   6.861  -1.021  -9.253
  973   1HD1  ILE 143          1HD1      ILE 143   3.609  -2.212  -9.655
  974   2HD1  ILE 143          2HD1      ILE 143   4.135  -0.961 -10.782
  975   3HD1  ILE 143          3HD1      ILE 143   5.011  -1.213  -9.273
  976    H    SER 144           H        SER 144   5.743  -5.642 -11.697
  977    HA   SER 144           HA       SER 144   6.362  -4.407 -14.340
  978   1HB   SER 144          2HB       SER 144   6.468  -6.598 -15.399
  979   2HB   SER 144          1HB       SER 144   7.642  -6.543 -14.088
  980    HG   SER 144           HG       SER 144   6.588  -8.373 -13.676
  981    H    GLN 145           H        GLN 145   4.077  -5.536 -12.082
  982    HA   GLN 145           HA       GLN 145   1.901  -4.849 -13.938
  983   1HB   GLN 145          2HB       GLN 145   1.368  -7.436 -12.637
  984   2HB   GLN 145          1HB       GLN 145   1.024  -6.913 -14.285
  985   1HG   GLN 145          2HG       GLN 145   3.327  -7.312 -14.950
  986   2HG   GLN 145          1HG       GLN 145   3.782  -7.686 -13.288
  987   1HE2  GLN 145          1HE2      GLN 145   0.703  -8.913 -13.688
  988   2HE2  GLN 145          2HE2      GLN 145   1.097 -10.501 -14.136
  989    H    VAL 146           H        VAL 146  -0.259  -4.988 -12.750
  990    HA   VAL 146           HA       VAL 146  -0.053  -4.909  -9.806
  991    HB   VAL 146           HB       VAL 146   0.483  -2.586 -10.671
  992   1HG1  VAL 146          1HG1      VAL 146  -1.234  -1.293 -11.718
  993   2HG1  VAL 146          2HG1      VAL 146  -2.450  -2.533 -11.411
  994   3HG1  VAL 146          3HG1      VAL 146  -1.179  -2.820 -12.599
  995   1HG2  VAL 146          1HG2      VAL 146  -2.112  -2.286  -9.275
  996   2HG2  VAL 146          2HG2      VAL 146  -0.512  -1.703  -8.814
  997   3HG2  VAL 146          3HG2      VAL 146  -0.965  -3.379  -8.500
  998    H    SER 147           H        SER 147  -1.917  -5.762  -8.946
  999    HA   SER 147           HA       SER 147  -4.270  -5.954 -10.770
 1000   1HB   SER 147          2HB       SER 147  -3.168  -8.131 -10.169
 1001   2HB   SER 147          1HB       SER 147  -3.556  -7.805  -8.482
 1002    HG   SER 147           HG       SER 147  -5.752  -7.414  -9.895
 1003    H    LEU 148           H        LEU 148  -6.354  -5.610  -9.834
 1004    HA   LEU 148           HA       LEU 148  -6.567  -4.847  -7.012
 1005   1HB   LEU 148          2HB       LEU 148  -5.904  -2.699  -7.605
 1006   2HB   LEU 148          1HB       LEU 148  -6.565  -2.835  -9.235
 1007    HG   LEU 148           HG       LEU 148  -8.824  -2.617  -8.412
 1008   1HD1  LEU 148          1HD1      LEU 148  -7.504  -3.245  -5.837
 1009   2HD1  LEU 148          2HD1      LEU 148  -9.132  -3.637  -6.393
 1010   3HD1  LEU 148          3HD1      LEU 148  -8.781  -2.032  -5.751
 1011   1HD2  LEU 148          1HD2      LEU 148  -7.817  -0.508  -6.686
 1012   2HD2  LEU 148          2HD2      LEU 148  -8.606  -0.376  -8.257
 1013   3HD2  LEU 148          3HD2      LEU 148  -6.863  -0.620  -8.165
 1014    H    THR 149           H        THR 149  -8.411  -5.923  -6.495
 1015    HA   THR 149           HA       THR 149 -10.900  -5.320  -7.877
 1016    HB   THR 149           HB       THR 149  -9.950  -7.012  -9.413
 1017    HG1  THR 149           HG1      THR 149 -11.703  -8.587  -9.063
 1018   1HG2  THR 149          1HG2      THR 149 -10.113  -9.387  -7.964
 1019   2HG2  THR 149          2HG2      THR 149  -9.282  -8.276  -6.875
 1020   3HG2  THR 149          3HG2      THR 149  -8.631  -8.586  -8.485
 1021    H    THR 150           H        THR 150 -12.236  -7.739  -6.992
 1022    HA   THR 150           HA       THR 150 -11.801  -7.639  -4.044
 1023    HB   THR 150           HB       THR 150 -13.779  -6.188  -5.100
 1024    HG1  THR 150           HG1      THR 150 -13.724  -6.133  -2.981
 1025   1HG2  THR 150          1HG2      THR 150 -14.714  -8.207  -6.272
 1026   2HG2  THR 150          2HG2      THR 150 -15.865  -7.399  -5.208
 1027   3HG2  THR 150          3HG2      THR 150 -15.080  -8.890  -4.688
 1028    H    SER 151           H        SER 151 -13.341  -9.276  -6.782
 1029    HA   SER 151           HA       SER 151 -13.804 -11.551  -7.134
 1030   1HB   SER 151          2HB       SER 151 -11.994 -12.437  -4.961
 1031   2HB   SER 151          1HB       SER 151 -12.057 -12.940  -6.648
 1032    HG   SER 151           HG       SER 151 -10.718 -11.377  -7.171
 1033    H    ALA 152           H        ALA 152 -15.746 -10.462  -5.674
 1034    HA   ALA 152           HA       ALA 152 -17.255 -10.762  -3.870
 1035   1HB   ALA 152          1HB       ALA 152 -17.189 -12.921  -5.557
 1036   2HB   ALA 152          2HB       ALA 152 -18.350 -12.723  -4.245
 1037   3HB   ALA 152          3HB       ALA 152 -16.896 -13.690  -3.996
 1038    H    THR 153           HN       THR 153 -17.445 -12.798  -1.959
 1039    HA   THR 153           HA       THR 153 -14.866 -12.495  -0.470
 1040    HB   THR 153           HB       THR 153 -17.667 -12.559   0.695
 1041    HG1  THR 153           HG1      THR 153 -15.909 -10.371   0.747
 1042   1HG2  THR 153          1HG2      THR 153 -16.547 -11.988   2.791
 1043   2HG2  THR 153          2HG2      THR 153 -14.983 -11.970   1.975
 1044   3HG2  THR 153          3HG2      THR 153 -15.871 -13.484   2.147
  Start of MODEL   12
    1   1H    ALA   1          1H        ALA   1  -6.251 -18.761  -4.836
    2   2H    ALA   1          2H        ALA   1  -6.486 -19.813  -6.149
    3   3H    ALA   1          3H        ALA   1  -7.757 -19.508  -5.063
    4    HA   ALA   1           HA       ALA   1  -6.574 -17.226  -6.464
    5   1HB   ALA   1          1HB       ALA   1  -7.545 -17.675  -8.510
    6   2HB   ALA   1          2HB       ALA   1  -8.793 -18.705  -7.809
    7   3HB   ALA   1          3HB       ALA   1  -7.155 -19.324  -8.018
    8    H    SER   2           H        SER   2  -9.077 -16.356  -7.434
    9    HA   SER   2           HA       SER   2 -10.493 -15.885  -4.850
   10   1HB   SER   2          2HB       SER   2  -9.810 -13.808  -5.791
   11   2HB   SER   2          1HB       SER   2 -10.294 -14.295  -7.413
   12    HG   SER   2           HG       SER   2 -12.195 -13.542  -6.970
   13    H    LEU   3           H        LEU   3 -12.737 -14.794  -6.672
   14    HA   LEU   3           HA       LEU   3 -14.098 -17.422  -6.963
   15   1HB   LEU   3          2HB       LEU   3 -14.929 -14.723  -6.225
   16   2HB   LEU   3          1HB       LEU   3 -15.961 -15.412  -7.479
   17    HG   LEU   3           HG       LEU   3 -16.102 -17.509  -6.046
   18   1HD1  LEU   3          1HD1      LEU   3 -14.177 -17.153  -4.617
   19   2HD1  LEU   3          2HD1      LEU   3 -15.621 -17.114  -3.607
   20   3HD1  LEU   3          3HD1      LEU   3 -14.823 -15.609  -4.061
   21   1HD2  LEU   3          1HD2      LEU   3 -17.162 -14.890  -4.940
   22   2HD2  LEU   3          2HD2      LEU   3 -17.763 -16.484  -4.486
   23   3HD2  LEU   3          3HD2      LEU   3 -17.950 -15.910  -6.143
   24    H    ASP   4           H        ASP   4 -15.738 -17.409  -8.896
   25    HA   ASP   4           HA       ASP   4 -14.518 -17.636 -11.319
   26   1HB   ASP   4          2HB       ASP   4 -16.872 -18.134 -11.125
   27   2HB   ASP   4          1HB       ASP   4 -17.254 -16.446 -10.785
   28    H    SER   5           H        SER   5 -13.478 -16.308 -12.741
   29    HA   SER   5           HA       SER   5 -12.434 -14.322 -13.472
   30   1HB   SER   5          2HB       SER   5 -15.053 -12.915 -13.158
   31   2HB   SER   5          1HB       SER   5 -13.942 -12.921 -14.523
   32    HG   SER   5           HG       SER   5 -15.660 -14.174 -15.107
   33    H    GLU   6           H        GLU   6 -12.794 -11.667 -12.921
   34    HA   GLU   6           HA       GLU   6 -13.033 -11.272 -10.020
   35   1HB   GLU   6          2HB       GLU   6 -10.610 -10.131 -10.242
   36   2HB   GLU   6          1HB       GLU   6 -10.810 -11.818  -9.765
   37   1HG   GLU   6          2HG       GLU   6 -10.726 -11.260 -12.688
   38   2HG   GLU   6          1HG       GLU   6  -9.211 -11.077 -11.803
   39    H    VAL   7           H        VAL   7 -13.436  -9.099  -9.532
   40    HA   VAL   7           HA       VAL   7 -14.076  -7.384 -11.820
   41    HB   VAL   7           HB       VAL   7 -14.179  -6.627  -8.891
   42   1HG1  VAL   7          1HG1      VAL   7 -14.650  -5.162 -11.171
   43   2HG1  VAL   7          2HG1      VAL   7 -15.360  -4.819  -9.594
   44   3HG1  VAL   7          3HG1      VAL   7 -16.263  -5.759 -10.782
   45   1HG2  VAL   7          1HG2      VAL   7 -15.372  -8.729  -9.093
   46   2HG2  VAL   7          2HG2      VAL   7 -16.177  -8.181 -10.563
   47   3HG2  VAL   7          3HG2      VAL   7 -16.565  -7.433  -9.014
   48    H    GLU   8           H        GLU   8 -11.947  -6.985 -12.683
   49    HA   GLU   8           HA       GLU   8  -9.979  -5.633 -10.954
   50   1HB   GLU   8          2HB       GLU   8  -9.451  -7.317 -12.851
   51   2HB   GLU   8          1HB       GLU   8  -9.759  -5.968 -13.944
   52   1HG   GLU   8          2HG       GLU   8  -7.364  -6.095 -13.411
   53   2HG   GLU   8          1HG       GLU   8  -8.062  -4.620 -12.740
   54    H    LEU   9           H        LEU   9 -10.837  -3.598 -10.461
   55    HA   LEU   9           HA       LEU   9 -12.243  -1.902 -12.254
   56   1HB   LEU   9          2HB       LEU   9 -10.720  -1.517  -9.711
   57   2HB   LEU   9          1HB       LEU   9 -11.114  -0.082 -10.656
   58    HG   LEU   9           HG       LEU   9 -13.343  -1.992 -10.354
   59   1HD1  LEU   9          1HD1      LEU   9 -13.679  -0.818  -7.981
   60   2HD1  LEU   9          2HD1      LEU   9 -11.916  -0.817  -8.005
   61   3HD1  LEU   9          3HD1      LEU   9 -12.798  -2.338  -8.135
   62   1HD2  LEU   9          1HD2      LEU   9 -14.613   0.007 -10.199
   63   2HD2  LEU   9          2HD2      LEU   9 -13.312   0.402 -11.324
   64   3HD2  LEU   9          3HD2      LEU   9 -13.223   0.944  -9.648
   65    H    LEU  10           H        LEU  10  -8.780  -2.350 -11.699
   66    HA   LEU  10           HA       LEU  10  -8.252  -0.386 -13.879
   67   1HB   LEU  10          2HB       LEU  10  -7.175   0.019 -11.629
   68   2HB   LEU  10          1HB       LEU  10  -6.316  -1.501 -11.833
   69    HG   LEU  10           HG       LEU  10  -5.312   0.912 -12.553
   70   1HD1  LEU  10          1HD1      LEU  10  -4.139  -1.257 -12.355
   71   2HD1  LEU  10          2HD1      LEU  10  -3.642  -0.356 -13.786
   72   3HD1  LEU  10          3HD1      LEU  10  -4.752  -1.715 -13.942
   73   1HD2  LEU  10          1HD2      LEU  10  -6.947   1.239 -14.372
   74   2HD2  LEU  10          2HD2      LEU  10  -6.453  -0.292 -15.096
   75   3HD2  LEU  10          3HD2      LEU  10  -5.318   1.049 -15.010
   76    HA   PRO  11           HA       PRO  11  -7.353  -4.450 -15.785
   77   1HB   PRO  11          2HB       PRO  11  -8.062  -3.719 -18.322
   78   2HB   PRO  11          1HB       PRO  11  -9.231  -4.267 -17.106
   79   1HG   PRO  11          2HG       PRO  11  -8.655  -1.535 -18.077
   80   2HG   PRO  11          1HG       PRO  11 -10.174  -2.237 -17.504
   81   1HD   PRO  11          2HD       PRO  11  -8.516  -0.554 -16.017
   82   2HD   PRO  11          1HD       PRO  11  -9.771  -1.611 -15.340
   83    H    HIS  12           H        HIS  12  -5.520  -2.054 -15.344
   84    HA   HIS  12           HA       HIS  12  -3.776  -2.491 -17.742
   85   1HB   HIS  12          2HB       HIS  12  -4.711  -0.131 -17.371
   86   2HB   HIS  12          1HB       HIS  12  -3.674  -0.061 -15.948
   87    HD2  HIS  12           HD2      HIS  12  -1.001   0.496 -16.497
   88    HE1  HIS  12           HE1      HIS  12  -1.214   0.118 -20.697
   89    HE2  HIS  12           HE2      HIS  12   0.282   0.778 -18.755
   90    H    THR  13           H        THR  13  -2.552  -4.190 -16.873
   91    HA   THR  13           HA       THR  13  -0.866  -3.441 -14.523
   92    HB   THR  13           HB       THR  13  -2.456  -5.072 -13.710
   93    HG1  THR  13           HG1      THR  13  -0.310  -6.742 -14.302
   94   1HG2  THR  13          1HG2      THR  13  -3.357  -6.662 -15.025
   95   2HG2  THR  13          2HG2      THR  13  -1.767  -7.295 -15.448
   96   3HG2  THR  13          3HG2      THR  13  -2.455  -5.956 -16.366
   97    H    SER  14           H        SER  14   0.055  -2.913 -17.023
   98    HA   SER  14           HA       SER  14   1.866  -5.210 -17.646
   99   1HB   SER  14          2HB       SER  14   1.267  -2.911 -19.509
  100   2HB   SER  14          1HB       SER  14   1.939  -4.490 -19.905
  101    HG   SER  14           HG       SER  14  -0.698  -3.760 -19.248
  102    H    PHE  15           H        PHE  15   2.715  -3.754 -15.536
  103    HA   PHE  15           HA       PHE  15   4.256  -1.414 -16.201
  104   1HB   PHE  15          2HB       PHE  15   4.235  -3.358 -13.906
  105   2HB   PHE  15          1HB       PHE  15   5.539  -2.180 -14.038
  106    HD1  PHE  15           HD1      PHE  15   1.957  -1.793 -15.027
  107    HD2  PHE  15           HD2      PHE  15   5.074  -0.644 -12.302
  108    HE1  PHE  15           HE1      PHE  15   0.476  -0.052 -14.066
  109    HE2  PHE  15           HE2      PHE  15   3.590   1.099 -11.340
  110    HZ   PHE  15           HZ       PHE  15   1.292   1.390 -12.222
  111    H    ALA  16           H        ALA  16   4.595  -4.020 -17.806
  112    HA   ALA  16           HA       ALA  16   7.446  -4.629 -17.345
  113   1HB   ALA  16          1HB       ALA  16   6.685  -6.626 -18.069
  114   2HB   ALA  16          2HB       ALA  16   6.646  -5.919 -19.685
  115   3HB   ALA  16          3HB       ALA  16   5.194  -5.912 -18.683
  116    H    GLU  17           H        GLU  17   5.586  -3.818 -20.306
  117    HA   GLU  17           HA       GLU  17   8.001  -2.331 -21.238
  118   1HB   GLU  17          2HB       GLU  17   5.913  -3.964 -22.608
  119   2HB   GLU  17          1HB       GLU  17   6.586  -2.595 -23.489
  120   1HG   GLU  17          2HG       GLU  17   8.636  -3.573 -23.702
  121   2HG   GLU  17          1HG       GLU  17   8.568  -4.291 -22.092
  122    H    SER  18           H        SER  18   6.126  -1.096 -19.440
  123    HA   SER  18           HA       SER  18   5.713   1.397 -20.641
  124   1HB   SER  18          2HB       SER  18   3.110   1.184 -20.873
  125   2HB   SER  18          1HB       SER  18   4.139   0.647 -22.198
  126    HG   SER  18           HG       SER  18   2.506  -0.886 -21.546
  127    H    LEU  19           H        LEU  19   4.893   2.869 -19.128
  128    HA   LEU  19           HA       LEU  19   4.684   1.910 -16.395
  129   1HB   LEU  19          2HB       LEU  19   5.267   4.350 -17.614
  130   2HB   LEU  19          1HB       LEU  19   3.709   4.626 -16.832
  131    HG   LEU  19           HG       LEU  19   6.154   3.453 -15.474
  132   1HD1  LEU  19          1HD1      LEU  19   5.228   5.937 -14.364
  133   2HD1  LEU  19          2HD1      LEU  19   5.499   6.151 -16.093
  134   3HD1  LEU  19          3HD1      LEU  19   6.804   5.567 -15.062
  135   1HD2  LEU  19          1HD2      LEU  19   4.371   4.369 -13.558
  136   2HD2  LEU  19          2HD2      LEU  19   4.579   2.684 -14.034
  137   3HD2  LEU  19          3HD2      LEU  19   3.311   3.658 -14.776
  138    H    GLY  20           H        GLY  20   2.359   3.944 -18.206
  139   1HA   GLY  20          2HA       GLY  20   0.044   3.105 -18.575
  140   2HA   GLY  20          1HA       GLY  20   0.177   2.276 -17.024
  141    HA   PRO  21           HA       PRO  21  -1.966   6.529 -16.680
  142   1HB   PRO  21          2HB       PRO  21  -3.785   4.811 -15.068
  143   2HB   PRO  21          1HB       PRO  21  -4.178   6.073 -16.250
  144   1HG   PRO  21          2HG       PRO  21  -4.462   3.468 -16.792
  145   2HG   PRO  21          1HG       PRO  21  -4.006   4.651 -18.028
  146   1HD   PRO  21          2HD       PRO  21  -2.321   2.591 -16.685
  147   2HD   PRO  21          1HD       PRO  21  -2.165   3.294 -18.310
  148    H    TRP  22           H        TRP  22  -0.854   4.010 -14.541
  149    HA   TRP  22           HA       TRP  22  -1.217   5.265 -12.024
  150   1HB   TRP  22          2HB       TRP  22   0.928   3.391 -13.043
  151   2HB   TRP  22          1HB       TRP  22   0.847   3.918 -11.362
  152    HD1  TRP  22           HD1      TRP  22  -1.836   2.658 -13.866
  153    HE1  TRP  22           HE1      TRP  22  -3.242   0.851 -12.682
  154    HE3  TRP  22           HE3      TRP  22   0.513   2.539  -9.333
  155    HZ2  TRP  22           HZ2      TRP  22  -3.355  -0.474 -10.145
  156    HZ3  TRP  22           HZ3      TRP  22  -0.262   1.003  -7.554
  157   HH2   TRP  22          HH2       TRP  22  -2.191  -0.507  -7.951
  158    H    SER  23           H        SER  23   0.640   6.211 -10.698
  159    HA   SER  23           HA       SER  23   2.446   7.878 -12.395
  160   1HB   SER  23          2HB       SER  23   0.462   8.747 -10.333
  161   2HB   SER  23          1HB       SER  23   1.999   9.605 -10.406
  162    HG   SER  23           HG       SER  23   1.523   9.696 -12.765
  163    H    LEU  24           H        LEU  24   4.125   8.986 -10.767
  164    HA   LEU  24           HA       LEU  24   4.719   7.639  -8.310
  165   1HB   LEU  24          2HB       LEU  24   6.492   6.168  -8.942
  166   2HB   LEU  24          1HB       LEU  24   5.153   5.805 -10.032
  167    HG   LEU  24           HG       LEU  24   6.498   7.853 -11.336
  168   1HD1  LEU  24          1HD1      LEU  24   8.465   5.970 -10.004
  169   2HD1  LEU  24          2HD1      LEU  24   8.407   7.727  -9.853
  170   3HD1  LEU  24          3HD1      LEU  24   8.864   6.987 -11.388
  171   1HD2  LEU  24          1HD2      LEU  24   5.507   5.671 -12.197
  172   2HD2  LEU  24          2HD2      LEU  24   7.018   4.895 -11.723
  173   3HD2  LEU  24          3HD2      LEU  24   7.024   6.158 -12.954
  174    H    TYR  25           H        TYR  25   6.651   8.457  -7.329
  175    HA   TYR  25           HA       TYR  25   8.571  10.104  -8.646
  176   1HB   TYR  25          2HB       TYR  25   7.827  12.296  -8.274
  177   2HB   TYR  25          1HB       TYR  25   6.343  11.484  -8.772
  178    HD1  TYR  25           HD1      TYR  25   7.318  13.870  -6.622
  179    HD2  TYR  25           HD2      TYR  25   5.478   9.992  -6.473
  180    HE1  TYR  25           HE1      TYR  25   6.269  14.452  -4.452
  181    HE2  TYR  25           HE2      TYR  25   4.427  10.574  -4.302
  182   HH    TYR  25          HH        TYR  25   4.185  12.118  -2.735
  183    H    GLY  26           H        GLY  26  10.266  10.414  -7.218
  184   1HA   GLY  26          2HA       GLY  26  10.665  11.112  -4.738
  185   2HA   GLY  26          1HA       GLY  26   9.736   9.656  -4.383
  186    H    THR  27           H        THR  27  10.955   8.246  -6.745
  187    HA   THR  27           HA       THR  27  13.589   7.667  -5.449
  188    HB   THR  27           HB       THR  27  12.338   5.669  -5.406
  189    HG1  THR  27           HG1      THR  27  13.287   5.032  -7.863
  190   1HG2  THR  27          1HG2      THR  27  11.432   6.342  -8.213
  191   2HG2  THR  27          2HG2      THR  27  10.451   6.455  -6.752
  192   3HG2  THR  27          3HG2      THR  27  10.992   4.879  -7.331
  193    H    SER  28           H        SER  28  14.106   6.018  -7.934
  194    HA   SER  28           HA       SER  28  15.348   8.210  -9.500
  195   1HB   SER  28          2HB       SER  28  16.384   6.207 -10.740
  196   2HB   SER  28          1HB       SER  28  16.865   6.431  -9.061
  197    HG   SER  28           HG       SER  28  15.014   4.597 -10.161
  198    H    GLU  29           H        GLU  29  15.402   7.105 -12.040
  199    HA   GLU  29           HA       GLU  29  12.576   7.436 -12.846
  200   1HB   GLU  29          2HB       GLU  29  15.197   7.852 -14.076
  201   2HB   GLU  29          1HB       GLU  29  14.077   7.011 -15.149
  202   1HG   GLU  29          2HG       GLU  29  12.364   8.793 -14.596
  203   2HG   GLU  29          1HG       GLU  29  13.652   9.678 -13.778
  204    HA   PRO  30           HA       PRO  30  12.195   2.913 -12.653
  205   1HB   PRO  30          2HB       PRO  30   9.880   3.620 -14.415
  206   2HB   PRO  30          1HB       PRO  30   9.932   2.557 -12.996
  207   1HG   PRO  30          2HG       PRO  30   8.910   5.027 -12.889
  208   2HG   PRO  30          1HG       PRO  30   9.758   4.291 -11.521
  209   1HD   PRO  30          2HD       PRO  30  10.646   6.482 -13.309
  210   2HD   PRO  30          1HD       PRO  30  11.168   6.090 -11.657
  211    H    VAL  31           H        VAL  31  12.961   1.349 -14.076
  212    HA   VAL  31           HA       VAL  31  13.291   2.195 -16.928
  213    HB   VAL  31           HB       VAL  31  15.435   2.022 -15.693
  214   1HG1  VAL  31          1HG1      VAL  31  16.042   0.179 -14.466
  215   2HG1  VAL  31          2HG1      VAL  31  15.172  -0.936 -15.519
  216   3HG1  VAL  31          3HG1      VAL  31  14.294   0.006 -14.315
  217   1HG2  VAL  31          1HG2      VAL  31  15.011  -0.221 -17.693
  218   2HG2  VAL  31          2HG2      VAL  31  16.554   0.532 -17.290
  219   3HG2  VAL  31          3HG2      VAL  31  15.308   1.465 -18.116
  220    H    PHE  32           H        PHE  32  11.389   1.189 -17.691
  221    HA   PHE  32           HA       PHE  32  10.628  -1.509 -17.021
  222   1HB   PHE  32          2HB       PHE  32   9.419  -1.188 -19.382
  223   2HB   PHE  32          1HB       PHE  32   8.829  -0.395 -17.923
  224    HD1  PHE  32           HD1      PHE  32   7.827   1.501 -19.033
  225    HD2  PHE  32           HD2      PHE  32  11.976   0.558 -19.623
  226    HE1  PHE  32           HE1      PHE  32   8.180   3.717 -20.084
  227    HE2  PHE  32           HE2      PHE  32  12.330   2.775 -20.674
  228    HZ   PHE  32           HZ       PHE  32  10.433   4.355 -20.906
  229    H    ALA  33           H        ALA  33  12.732  -2.580 -17.262
  230    HA   ALA  33           HA       ALA  33  13.639  -2.924 -20.074
  231   1HB   ALA  33          1HB       ALA  33  14.879  -3.681 -17.416
  232   2HB   ALA  33          2HB       ALA  33  15.430  -2.437 -18.538
  233   3HB   ALA  33          3HB       ALA  33  15.568  -4.141 -18.974
  234    H    ASP  34           H        ASP  34  14.450  -5.529 -18.058
  235    HA   ASP  34           HA       ASP  34  13.271  -7.511 -19.652
  236   1HB   ASP  34          2HB       ASP  34  14.854  -8.330 -18.142
  237   2HB   ASP  34          1HB       ASP  34  14.162  -7.443 -16.783
  238    H    GLY  35           H        GLY  35  11.113  -6.546 -20.079
  239   1HA   GLY  35          2HA       GLY  35   8.830  -6.146 -19.547
  240   2HA   GLY  35          1HA       GLY  35   8.952  -7.830 -19.035
  241    H    ARG  36           H        ARG  36  10.335  -4.855 -17.617
  242    HA   ARG  36           HA       ARG  36   8.511  -4.716 -15.423
  243   1HB   ARG  36          2HB       ARG  36   9.610  -5.821 -13.680
  244   2HB   ARG  36          1HB       ARG  36   9.827  -6.936 -15.029
  245   1HG   ARG  36          2HG       ARG  36  12.001  -5.358 -15.378
  246   2HG   ARG  36          1HG       ARG  36  11.833  -5.249 -13.628
  247   1HD   ARG  36          2HD       ARG  36  12.515  -7.589 -15.329
  248   2HD   ARG  36          1HD       ARG  36  13.096  -7.166 -13.722
  249    HE   ARG  36           HE       ARG  36  11.056  -9.039 -14.253
  250   1HH1  ARG  36          2HH1      ARG  36  11.527  -6.200 -12.346
  251   2HH1  ARG  36          1HH1      ARG  36  10.246  -6.577 -11.244
  252   1HH2  ARG  36          1HH2      ARG  36   9.400  -9.543 -12.820
  253   2HH2  ARG  36          2HH2      ARG  36   9.047  -8.467 -11.509
  254    H    MET  37           H        MET  37   9.068  -2.978 -13.985
  255    HA   MET  37           HA       MET  37  11.332  -1.322 -15.008
  256   1HB   MET  37          2HB       MET  37  10.075   0.577 -14.639
  257   2HB   MET  37          1HB       MET  37   8.770  -0.567 -14.954
  258   1HG   MET  37          2HG       MET  37   8.670  -0.999 -12.465
  259   2HG   MET  37          1HG       MET  37   9.798   0.340 -12.253
  260   1HE   MET  37          1HE       MET  37   8.234   2.714 -11.303
  261   2HE   MET  37          2HE       MET  37   8.362   1.066 -10.693
  262   3HE   MET  37          3HE       MET  37   6.776   1.815 -10.864
  263    H    CYS  38           H        CYS  38  12.981  -0.868 -13.656
  264    HA   CYS  38           HA       CYS  38  12.651  -1.663 -10.793
  265   1HB   CYS  38          2HB       CYS  38  15.058  -1.603 -12.617
  266   2HB   CYS  38          1HB       CYS  38  15.218  -1.715 -10.864
  267    H    VAL  39           H        VAL  39  12.763  -0.074  -9.289
  268    HA   VAL  39           HA       VAL  39  13.763   2.600 -10.184
  269    HB   VAL  39           HB       VAL  39  12.366   3.253  -8.005
  270   1HG1  VAL  39          1HG1      VAL  39  12.006   3.909 -10.442
  271   2HG1  VAL  39          2HG1      VAL  39  10.548   3.833  -9.453
  272   3HG1  VAL  39          3HG1      VAL  39  10.927   2.520 -10.566
  273   1HG2  VAL  39          1HG2      VAL  39  11.931   0.682  -7.743
  274   2HG2  VAL  39          2HG2      VAL  39  10.732   0.932  -9.011
  275   3HG2  VAL  39          3HG2      VAL  39  10.595   1.803  -7.485
  276    H    ASP  40           H        ASP  40  15.483   3.456  -9.077
  277    HA   ASP  40           HA       ASP  40  16.793   1.803  -7.047
  278   1HB   ASP  40          2HB       ASP  40  17.455   4.409  -8.415
  279   2HB   ASP  40          1HB       ASP  40  18.397   3.846  -7.034
  280    H    LEU  41           H        LEU  41  16.549   2.050  -4.873
  281    HA   LEU  41           HA       LEU  41  15.090   4.481  -3.924
  282   1HB   LEU  41          2HB       LEU  41  15.123   1.617  -3.053
  283   2HB   LEU  41          1HB       LEU  41  14.827   2.859  -1.836
  284    HG   LEU  41           HG       LEU  41  12.759   1.907  -3.010
  285   1HD1  LEU  41          1HD1      LEU  41  13.102   4.228  -1.824
  286   2HD1  LEU  41          2HD1      LEU  41  11.643   3.943  -2.773
  287   3HD1  LEU  41          3HD1      LEU  41  12.977   4.869  -3.463
  288   1HD2  LEU  41          1HD2      LEU  41  14.064   2.132  -5.286
  289   2HD2  LEU  41          2HD2      LEU  41  13.471   3.792  -5.239
  290   3HD2  LEU  41          3HD2      LEU  41  12.329   2.448  -5.242
  291    HA   PRO  42           HA       PRO  42  19.257   5.012  -2.123
  292   1HB   PRO  42          2HB       PRO  42  19.239   7.741  -2.201
  293   2HB   PRO  42          1HB       PRO  42  19.679   6.734  -3.591
  294   1HG   PRO  42          2HG       PRO  42  17.193   8.234  -3.058
  295   2HG   PRO  42          1HG       PRO  42  17.971   7.837  -4.596
  296   1HD   PRO  42          2HD       PRO  42  15.745   6.523  -3.500
  297   2HD   PRO  42          1HD       PRO  42  16.761   5.916  -4.824
  298    H    GLY  43           H        GLY  43  19.805   5.468   0.030
  299   1HA   GLY  43          2HA       GLY  43  17.575   5.928   1.868
  300   2HA   GLY  43          1HA       GLY  43  19.246   5.605   2.327
  301    H    GLY  44           H        GLY  44  17.704   7.630   3.571
  302   1HA   GLY  44          2HA       GLY  44  19.274   9.757   3.961
  303   2HA   GLY  44          1HA       GLY  44  18.630  10.176   2.374
  304    H    GLN  45           H        GLN  45  16.150   8.521   3.640
  305    HA   GLN  45           HA       GLN  45  15.020  10.943   4.982
  306   1HB   GLN  45          2HB       GLN  45  13.919   9.115   2.893
  307   2HB   GLN  45          1HB       GLN  45  12.803   9.752   4.095
  308   1HG   GLN  45          2HG       GLN  45  13.410  12.034   3.541
  309   2HG   GLN  45          1HG       GLN  45  14.688  11.474   2.463
  310   1HE2  GLN  45          1HE2      GLN  45  13.127  12.985   1.020
  311   2HE2  GLN  45          2HE2      GLN  45  11.940  12.139   0.150
  312    H    GLY  46           H        GLY  46  12.986  10.240   6.320
  313   1HA   GLY  46          2HA       GLY  46  13.549   7.641   7.684
  314   2HA   GLY  46          1HA       GLY  46  13.255   9.109   8.618
  315    H    ASN  47           H        ASN  47  11.322   9.617   6.103
  316    HA   ASN  47           HA       ASN  47   8.997   8.410   7.489
  317   1HB   ASN  47          2HB       ASN  47   7.797   9.997   5.746
  318   2HB   ASN  47          1HB       ASN  47   8.519  10.666   7.209
  319   1HD2  ASN  47          1HD2      ASN  47  10.562   9.456   4.593
  320   2HD2  ASN  47          2HD2      ASN  47  11.124  10.974   4.087
  321    HA   PRO  48           HA       PRO  48   8.779   5.502   4.097
  322   1HB   PRO  48          2HB       PRO  48   6.447   4.286   4.770
  323   2HB   PRO  48          1HB       PRO  48   7.953   4.024   5.673
  324   1HG   PRO  48          2HG       PRO  48   5.620   5.744   6.341
  325   2HG   PRO  48          1HG       PRO  48   6.624   4.740   7.400
  326   1HD   PRO  48          2HD       PRO  48   6.910   7.478   7.149
  327   2HD   PRO  48          1HD       PRO  48   8.209   6.384   7.670
  328    H    TRP  49           H        TRP  49   6.878   8.226   4.396
  329    HA   TRP  49           HA       TRP  49   5.316   7.517   1.946
  330   1HB   TRP  49          2HB       TRP  49   3.933   9.615   2.878
  331   2HB   TRP  49          1HB       TRP  49   3.606   7.968   3.415
  332    HD1  TRP  49           HD1      TRP  49   3.835   7.496   5.906
  333    HE1  TRP  49           HE1      TRP  49   4.761   8.778   7.940
  334    HE3  TRP  49           HE3      TRP  49   5.946  11.503   3.543
  335    HZ2  TRP  49           HZ2      TRP  49   6.206  11.184   8.495
  336    HZ3  TRP  49           HZ3      TRP  49   7.087  13.271   4.846
  337   HH2   TRP  49          HH2       TRP  49   7.221  13.119   7.316
  338    H    ASP  50           H        ASP  50   8.009   8.518   1.858
  339    HA   ASP  50           HA       ASP  50   7.548  11.299   0.859
  340   1HB   ASP  50          2HB       ASP  50   9.906   9.945   2.124
  341   2HB   ASP  50          1HB       ASP  50  10.187  11.266   0.988
  342    H    ALA  51           H        ALA  51   7.425   8.384  -0.386
  343    HA   ALA  51           HA       ALA  51   8.060   9.156  -3.051
  344   1HB   ALA  51          1HB       ALA  51  10.393   9.107  -2.358
  345   2HB   ALA  51          2HB       ALA  51  10.086   7.718  -3.400
  346   3HB   ALA  51          3HB       ALA  51  10.185   7.505  -1.652
  347    H    GLY  52           H        GLY  52   7.033   7.700  -4.403
  348   1HA   GLY  52          2HA       GLY  52   6.969   4.909  -4.184
  349   2HA   GLY  52          1HA       GLY  52   5.610   5.483  -3.219
  350    H    LEU  53           H        LEU  53   4.980   3.950  -5.371
  351    HA   LEU  53           HA       LEU  53   4.533   5.533  -7.772
  352   1HB   LEU  53          2HB       LEU  53   3.063   2.998  -7.041
  353   2HB   LEU  53          1HB       LEU  53   3.445   3.612  -8.649
  354    HG   LEU  53           HG       LEU  53   5.319   2.387  -6.621
  355   1HD1  LEU  53          1HD1      LEU  53   4.479   0.721  -8.036
  356   2HD1  LEU  53          2HD1      LEU  53   5.956   1.203  -8.872
  357   3HD1  LEU  53          3HD1      LEU  53   4.393   1.807  -9.422
  358   1HD2  LEU  53          1HD2      LEU  53   6.009   4.023  -9.084
  359   2HD2  LEU  53          2HD2      LEU  53   7.160   3.039  -8.182
  360   3HD2  LEU  53          3HD2      LEU  53   6.402   4.434  -7.415
  361    H    VAL  54           H        VAL  54   2.023   5.364  -8.561
  362    HA   VAL  54           HA       VAL  54   0.099   5.890  -6.424
  363    HB   VAL  54           HB       VAL  54   1.000   8.152  -8.235
  364   1HG1  VAL  54          1HG1      VAL  54  -1.372   8.325  -8.008
  365   2HG1  VAL  54          2HG1      VAL  54  -0.685   9.458  -6.845
  366   3HG1  VAL  54          3HG1      VAL  54  -1.307   7.902  -6.297
  367   1HG2  VAL  54          1HG2      VAL  54   1.418   9.262  -5.985
  368   2HG2  VAL  54          2HG2      VAL  54   2.519   7.944  -6.381
  369   3HG2  VAL  54          3HG2      VAL  54   1.191   7.677  -5.249
  370    H    TYR  55           H        TYR  55  -2.064   6.523  -7.417
  371    HA   TYR  55           HA       TYR  55  -2.630   6.389 -10.181
  372   1HB   TYR  55          2HB       TYR  55  -1.790   4.141 -10.230
  373   2HB   TYR  55          1HB       TYR  55  -2.677   3.712  -8.768
  374    HD1  TYR  55           HD1      TYR  55  -3.433   5.292 -12.096
  375    HD2  TYR  55           HD2      TYR  55  -4.592   2.440  -9.099
  376    HE1  TYR  55           HE1      TYR  55  -5.388   4.639 -13.475
  377    HE2  TYR  55           HE2      TYR  55  -6.546   1.784 -10.480
  378   HH    TYR  55          HH        TYR  55  -7.972   2.915 -12.297
  379    H    ASN  56           H        ASN  56  -4.874   6.638 -10.535
  380    HA   ASN  56           HA       ASN  56  -6.497   6.822  -8.046
  381   1HB   ASN  56          2HB       ASN  56  -6.423   8.360 -10.602
  382   2HB   ASN  56          1HB       ASN  56  -7.983   8.184  -9.801
  383   1HD2  ASN  56          1HD2      ASN  56  -4.943   8.271  -7.977
  384   2HD2  ASN  56          2HD2      ASN  56  -5.216   9.783  -7.255
  385    H    GLY  57           H        GLY  57  -8.937   6.436  -8.529
  386   1HA   GLY  57          2HA       GLY  57 -10.635   5.172  -9.675
  387   2HA   GLY  57          1HA       GLY  57  -9.372   4.375 -10.615
  388    H    VAL  58           H        VAL  58 -10.547   4.631  -7.245
  389    HA   VAL  58           HA       VAL  58 -10.501   1.727  -6.970
  390    HB   VAL  58           HB       VAL  58  -8.454   3.447  -5.554
  391   1HG1  VAL  58          1HG1      VAL  58  -8.841   2.171  -3.726
  392   2HG1  VAL  58          2HG1      VAL  58  -8.143   0.840  -4.648
  393   3HG1  VAL  58          3HG1      VAL  58  -9.892   1.073  -4.621
  394   1HG2  VAL  58          1HG2      VAL  58  -7.049   1.393  -6.352
  395   2HG2  VAL  58          2HG2      VAL  58  -7.516   2.608  -7.541
  396   3HG2  VAL  58          3HG2      VAL  58  -8.410   1.092  -7.433
  397    HA   PRO  59           HA       PRO  59 -13.482   3.903  -4.227
  398   1HB   PRO  59          2HB       PRO  59 -15.639   2.370  -4.864
  399   2HB   PRO  59          1HB       PRO  59 -15.120   3.751  -5.848
  400   1HG   PRO  59          2HG       PRO  59 -14.762   0.851  -6.322
  401   2HG   PRO  59          1HG       PRO  59 -15.012   2.165  -7.479
  402   1HD   PRO  59          2HD       PRO  59 -12.550   0.979  -6.902
  403   2HD   PRO  59          1HD       PRO  59 -12.767   2.559  -7.683
  404    H    VAL  60           H        VAL  60 -14.707   3.047  -2.337
  405    HA   VAL  60           HA       VAL  60 -14.034   0.240  -1.609
  406    HB   VAL  60           HB       VAL  60 -13.785   2.054   0.663
  407   1HG1  VAL  60          1HG1      VAL  60 -11.904   0.057  -0.635
  408   2HG1  VAL  60          2HG1      VAL  60 -13.069  -0.307   0.638
  409   3HG1  VAL  60          3HG1      VAL  60 -11.704   0.758   0.970
  410   1HG2  VAL  60          1HG2      VAL  60 -12.920   3.633  -0.971
  411   2HG2  VAL  60          2HG2      VAL  60 -11.914   2.384  -1.703
  412   3HG2  VAL  60          3HG2      VAL  60 -11.559   2.960  -0.074
  413    H    GLY  61           H        GLY  61 -15.991  -0.659  -1.203
  414   1HA   GLY  61          2HA       GLY  61 -18.073   1.033   0.113
  415   2HA   GLY  61          1HA       GLY  61 -18.423  -0.370  -0.898
  416    H    GLU  62           H        GLU  62 -18.827   0.414   2.116
  417    HA   GLU  62           HA       GLU  62 -17.361  -1.614   3.575
  418   1HB   GLU  62          2HB       GLU  62 -18.449  -0.813   5.457
  419   2HB   GLU  62          1HB       GLU  62 -18.607   0.586   4.396
  420   1HG   GLU  62          2HG       GLU  62 -20.824  -0.519   3.623
  421   2HG   GLU  62          1HG       GLU  62 -20.678  -1.490   5.089
  422    H    GLY  63           H        GLY  63 -18.001  -3.702   4.094
  423   1HA   GLY  63          2HA       GLY  63 -20.032  -5.208   4.424
  424   2HA   GLY  63          1HA       GLY  63 -20.557  -4.626   2.844
  425    H    GLU  64           H        GLU  64 -18.286  -4.734   1.332
  426    HA   GLU  64           HA       GLU  64 -17.756  -7.658   1.269
  427   1HB   GLU  64          2HB       GLU  64 -17.798  -5.466  -0.758
  428   2HB   GLU  64          1HB       GLU  64 -16.708  -6.821  -1.041
  429   1HG   GLU  64          2HG       GLU  64 -19.422  -7.588  -0.168
  430   2HG   GLU  64          1HG       GLU  64 -19.348  -6.811  -1.749
  431    H    SER  65           H        SER  65 -15.537  -8.383   0.848
  432    HA   SER  65           HA       SER  65 -13.556  -6.597   2.170
  433   1HB   SER  65          2HB       SER  65 -13.495  -9.571   1.576
  434   2HB   SER  65          1HB       SER  65 -12.194  -8.684   2.364
  435    HG   SER  65           HG       SER  65 -14.503  -9.635   3.390
  436    H    TYR  66           H        TYR  66 -11.827  -5.783   1.023
  437    HA   TYR  66           HA       TYR  66 -11.761  -6.355  -1.877
  438   1HB   TYR  66          2HB       TYR  66 -10.457  -4.267  -0.126
  439   2HB   TYR  66          1HB       TYR  66 -10.056  -4.458  -1.828
  440    HD1  TYR  66           HD1      TYR  66 -11.643  -3.886  -3.580
  441    HD2  TYR  66           HD2      TYR  66 -12.705  -3.536   0.567
  442    HE1  TYR  66           HE1      TYR  66 -13.651  -2.571  -4.205
  443    HE2  TYR  66           HE2      TYR  66 -14.713  -2.221  -0.058
  444   HH    TYR  66          HH        TYR  66 -15.198  -0.648  -2.477
  445    H    VAL  67           H        VAL  67  -9.400  -6.364  -2.790
  446    HA   VAL  67           HA       VAL  67  -7.365  -7.577  -1.087
  447    HB   VAL  67           HB       VAL  67  -8.862  -9.248  -3.123
  448   1HG1  VAL  67          1HG1      VAL  67  -6.913 -10.866  -2.042
  449   2HG1  VAL  67          2HG1      VAL  67  -6.056  -9.337  -2.239
  450   3HG1  VAL  67          3HG1      VAL  67  -6.822 -10.104  -3.630
  451   1HG2  VAL  67          1HG2      VAL  67  -8.782 -10.831  -1.061
  452   2HG2  VAL  67          2HG2      VAL  67  -9.906  -9.473  -1.018
  453   3HG2  VAL  67          3HG2      VAL  67  -8.375  -9.378  -0.148
  454    H    LEU  68           H        LEU  68  -5.538  -6.663  -1.889
  455    HA   LEU  68           HA       LEU  68  -5.412  -6.120  -4.830
  456   1HB   LEU  68          2HB       LEU  68  -5.224  -4.141  -3.303
  457   2HB   LEU  68          1HB       LEU  68  -3.778  -4.866  -2.604
  458    HG   LEU  68           HG       LEU  68  -3.853  -4.626  -5.566
  459   1HD1  LEU  68          1HD1      LEU  68  -3.285  -2.294  -5.574
  460   2HD1  LEU  68          2HD1      LEU  68  -3.222  -2.241  -3.813
  461   3HD1  LEU  68          3HD1      LEU  68  -4.769  -2.445  -4.634
  462   1HD2  LEU  68          1HD2      LEU  68  -1.985  -5.409  -3.758
  463   2HD2  LEU  68          2HD2      LEU  68  -1.580  -3.698  -3.897
  464   3HD2  LEU  68          3HD2      LEU  68  -1.576  -4.725  -5.331
  465    H    SER  69           H        SER  69  -3.276  -6.501  -5.859
  466    HA   SER  69           HA       SER  69  -1.354  -8.147  -4.371
  467   1HB   SER  69          2HB       SER  69  -1.608  -9.812  -6.483
  468   2HB   SER  69          1HB       SER  69  -2.465 -10.050  -4.961
  469    HG   SER  69           HG       SER  69  -4.281  -9.379  -5.864
  470    H    PHE  70           H        PHE  70   0.436  -6.945  -4.924
  471    HA   PHE  70           HA       PHE  70   0.677  -5.980  -7.705
  472   1HB   PHE  70          2HB       PHE  70   2.768  -4.835  -6.749
  473   2HB   PHE  70          1HB       PHE  70   1.204  -4.264  -6.173
  474    HD1  PHE  70           HD1      PHE  70   4.396  -5.505  -5.209
  475    HD2  PHE  70           HD2      PHE  70   0.271  -5.414  -4.017
  476    HE1  PHE  70           HE1      PHE  70   5.059  -6.027  -2.878
  477    HE2  PHE  70           HE2      PHE  70   0.933  -5.940  -1.689
  478    HZ   PHE  70           HZ       PHE  70   3.328  -6.242  -1.117
  479    H    THR  71           H        THR  71   2.432  -6.524  -9.045
  480    HA   THR  71           HA       THR  71   3.786  -9.070  -8.312
  481    HB   THR  71           HB       THR  71   4.447  -8.771 -10.880
  482    HG1  THR  71           HG1      THR  71   2.902  -6.713 -10.440
  483   1HG2  THR  71          1HG2      THR  71   2.174  -9.871 -11.421
  484   2HG2  THR  71          2HG2      THR  71   1.836  -9.705  -9.700
  485   3HG2  THR  71          3HG2      THR  71   3.205 -10.676 -10.240
  486    H    ALA  72           H        ALA  72   5.519  -8.276  -7.035
  487    HA   ALA  72           HA       ALA  72   7.737  -7.131  -8.544
  488   1HB   ALA  72          1HB       ALA  72   7.663  -4.969  -7.868
  489   2HB   ALA  72          2HB       ALA  72   7.226  -5.418  -6.220
  490   3HB   ALA  72          3HB       ALA  72   5.978  -5.290  -7.459
  491    H    SER  73           H        SER  73   9.498  -6.457  -6.707
  492    HA   SER  73           HA       SER  73   9.371  -8.055  -4.280
  493   1HB   SER  73          2HB       SER  73  11.370  -9.485  -4.964
  494   2HB   SER  73          1HB       SER  73   9.838  -9.907  -5.724
  495    HG   SER  73           HG       SER  73  12.044  -9.369  -6.944
  496    H    ALA  74           H        ALA  74  10.832  -7.238  -2.811
  497    HA   ALA  74           HA       ALA  74  12.498  -4.976  -3.707
  498   1HB   ALA  74          1HB       ALA  74  11.190  -4.705  -1.655
  499   2HB   ALA  74          2HB       ALA  74  12.910  -4.666  -1.268
  500   3HB   ALA  74          3HB       ALA  74  11.967  -6.121  -0.948
  501    H    THR  75           H        THR  75  14.776  -4.954  -3.559
  502    HA   THR  75           HA       THR  75  16.064  -7.541  -2.833
  503    HB   THR  75           HB       THR  75  17.703  -6.705  -4.773
  504    HG1  THR  75           HG1      THR  75  16.719  -5.506  -6.237
  505   1HG2  THR  75          1HG2      THR  75  16.663  -8.312  -6.208
  506   2HG2  THR  75          2HG2      THR  75  15.087  -8.056  -5.457
  507   3HG2  THR  75          3HG2      THR  75  16.370  -8.869  -4.561
  508    HA   PRO  76           HA       PRO  76  17.609  -8.301  -1.559
  509   1HB   PRO  76          2HB       PRO  76  17.817  -7.500   1.267
  510   2HB   PRO  76          1HB       PRO  76  18.835  -8.610   0.332
  511   1HG   PRO  76          2HG       PRO  76  19.694  -6.203   1.133
  512   2HG   PRO  76          1HG       PRO  76  20.218  -6.941  -0.391
  513   1HD   PRO  76          2HD       PRO  76  18.202  -4.760   0.052
  514   2HD   PRO  76          1HD       PRO  76  19.398  -4.942  -1.252
  515    H    ASP  77           H        ASP  77  16.492  -8.721   1.195
  516    HA   ASP  77           HA       ASP  77  13.642  -8.333   0.465
  517   1HB   ASP  77          2HB       ASP  77  14.467  -9.792   2.939
  518   2HB   ASP  77          1HB       ASP  77  13.169 -10.156   1.801
  519    H    MET  78           H        MET  78  12.156  -7.350   1.955
  520    HA   MET  78           HA       MET  78  12.838  -6.297   4.501
  521   1HB   MET  78          2HB       MET  78  13.030  -3.858   3.852
  522   2HB   MET  78          1HB       MET  78  14.421  -4.845   3.403
  523   1HG   MET  78          2HG       MET  78  13.045  -5.164   1.156
  524   2HG   MET  78          1HG       MET  78  12.308  -3.643   1.657
  525   1HE   MET  78          1HE       MET  78  13.520  -2.001   2.780
  526   2HE   MET  78          2HE       MET  78  14.380  -1.028   1.589
  527   3HE   MET  78          3HE       MET  78  15.277  -1.826   2.879
  528    HA   PRO  79           HA       PRO  79   8.476  -5.608   4.286
  529   1HB   PRO  79          2HB       PRO  79   8.133  -3.970   6.439
  530   2HB   PRO  79          1HB       PRO  79   8.504  -5.698   6.594
  531   1HG   PRO  79          2HG       PRO  79  10.300  -3.345   6.871
  532   2HG   PRO  79          1HG       PRO  79  10.268  -4.858   7.791
  533   1HD   PRO  79          2HD       PRO  79  12.072  -4.337   5.772
  534   2HD   PRO  79          1HD       PRO  79  11.570  -5.973   6.253
  535    H    VAL  80           H        VAL  80   7.442  -4.308   2.827
  536    HA   VAL  80           HA       VAL  80   8.309  -1.466   2.603
  537    HB   VAL  80           HB       VAL  80   7.445  -1.485   0.390
  538   1HG1  VAL  80          1HG1      VAL  80   8.323  -4.346   0.536
  539   2HG1  VAL  80          2HG1      VAL  80   9.458  -3.091   1.034
  540   3HG1  VAL  80          3HG1      VAL  80   8.800  -3.085  -0.602
  541   1HG2  VAL  80          1HG2      VAL  80   6.065  -3.412  -0.442
  542   2HG2  VAL  80          2HG2      VAL  80   5.274  -2.488   0.835
  543   3HG2  VAL  80          3HG2      VAL  80   6.026  -4.040   1.205
  544    H    ARG  81           H        ARG  81   6.382   0.034   1.963
  545    HA   ARG  81           HA       ARG  81   4.105  -0.593   3.797
  546   1HB   ARG  81          2HB       ARG  81   5.538   1.967   3.134
  547   2HB   ARG  81          1HB       ARG  81   3.864   2.014   3.691
  548   1HG   ARG  81          2HG       ARG  81   5.595   2.207   5.530
  549   2HG   ARG  81          1HG       ARG  81   4.436   0.896   5.746
  550   1HD   ARG  81          2HD       ARG  81   5.997  -0.753   5.212
  551   2HD   ARG  81          1HD       ARG  81   7.012   0.362   4.296
  552    HE   ARG  81           HE       ARG  81   7.144   1.326   6.890
  553   1HH1  ARG  81          2HH1      ARG  81   7.638  -1.702   5.317
  554   2HH1  ARG  81          1HH1      ARG  81   8.843  -2.239   6.438
  555   1HH2  ARG  81          1HH2      ARG  81   8.715   0.642   8.363
  556   2HH2  ARG  81          2HH2      ARG  81   9.454  -0.911   8.163
  557    H    VAL  82           H        VAL  82   2.015   0.501   3.105
  558    HA   VAL  82           HA       VAL  82   1.741   1.190   0.279
  559    HB   VAL  82           HB       VAL  82   0.554  -1.389   1.347
  560   1HG1  VAL  82          1HG1      VAL  82  -0.251  -1.508  -1.113
  561   2HG1  VAL  82          2HG1      VAL  82   0.023   0.233  -1.139
  562   3HG1  VAL  82          3HG1      VAL  82  -1.140  -0.459  -0.009
  563   1HG2  VAL  82          1HG2      VAL  82   2.821  -1.752   0.651
  564   2HG2  VAL  82          2HG2      VAL  82   2.612  -0.739  -0.778
  565   3HG2  VAL  82          3HG2      VAL  82   1.805  -2.303  -0.681
  566    H    LEU  83           H        LEU  83  -0.448   1.959  -0.188
  567    HA   LEU  83           HA       LEU  83  -2.401   2.059   1.992
  568   1HB   LEU  83          2HB       LEU  83  -2.412   4.561   2.086
  569   2HB   LEU  83          1HB       LEU  83  -0.925   3.855   2.719
  570    HG   LEU  83           HG       LEU  83  -0.938   4.447  -0.188
  571   1HD1  LEU  83          1HD1      LEU  83  -1.289   6.525   1.941
  572   2HD1  LEU  83          2HD1      LEU  83  -1.897   6.505   0.284
  573   3HD1  LEU  83          3HD1      LEU  83  -0.201   6.876   0.597
  574   1HD2  LEU  83          1HD2      LEU  83   1.096   5.256   1.884
  575   2HD2  LEU  83          2HD2      LEU  83   1.352   4.833   0.191
  576   3HD2  LEU  83          3HD2      LEU  83   0.968   3.575   1.365
  577    H    VAL  84           H        VAL  84  -4.467   2.723   1.225
  578    HA   VAL  84           HA       VAL  84  -4.671   3.715  -1.550
  579    HB   VAL  84           HB       VAL  84  -6.348   1.321  -0.966
  580   1HG1  VAL  84          1HG1      VAL  84  -6.140   2.920  -3.095
  581   2HG1  VAL  84          2HG1      VAL  84  -6.464   1.195  -3.268
  582   3HG1  VAL  84          3HG1      VAL  84  -4.827   1.810  -3.490
  583   1HG2  VAL  84          1HG2      VAL  84  -4.563  -0.207  -1.677
  584   2HG2  VAL  84          2HG2      VAL  84  -4.056   0.656  -0.226
  585   3HG2  VAL  84          3HG2      VAL  84  -3.433   1.140  -1.803
  586    H    GLY  85           H        GLY  85  -6.690   4.683  -1.982
  587   1HA   GLY  85          2HA       GLY  85  -9.113   4.516  -0.712
  588   2HA   GLY  85          1HA       GLY  85  -8.176   5.519   0.397
  589    H    GLU  86           H        GLU  86  -8.863   7.595   0.059
  590    HA   GLU  86           HA       GLU  86  -9.489   8.495  -2.687
  591   1HB   GLU  86          2HB       GLU  86  -9.876  10.717  -1.283
  592   2HB   GLU  86          1HB       GLU  86 -11.069   9.418  -1.263
  593   1HG   GLU  86          2HG       GLU  86 -10.321   8.616   0.842
  594   2HG   GLU  86          1HG       GLU  86  -8.820   9.537   0.748
  595    H    GLY  87           H        GLY  87  -8.641  10.924  -3.042
  596   1HA   GLY  87          2HA       GLY  87  -5.769  11.041  -2.238
  597   2HA   GLY  87          1HA       GLY  87  -6.222  11.241  -3.931
  598    H    GLY  88           H        GLY  88  -7.974  12.491  -1.110
  599   1HA   GLY  88          2HA       GLY  88  -7.028  15.073  -0.886
  600   2HA   GLY  88          1HA       GLY  88  -8.063  15.147  -2.312
  601    H    GLY  89           H        GLY  89  -8.143  15.833   0.846
  602   1HA   GLY  89          2HA       GLY  89 -10.443  16.588   1.606
  603   2HA   GLY  89          1HA       GLY  89 -10.996  14.978   1.141
  604    H    ALA  90           H        ALA  90 -11.663  14.449   3.282
  605    HA   ALA  90           HA       ALA  90 -10.157  14.765   5.643
  606   1HB   ALA  90          1HB       ALA  90 -11.939  12.405   4.966
  607   2HB   ALA  90          2HB       ALA  90 -12.531  13.967   5.531
  608   3HB   ALA  90          3HB       ALA  90 -11.518  12.976   6.580
  609    H    TYR  91           H        TYR  91  -9.228  13.096   2.925
  610    HA   TYR  91           HA       TYR  91  -7.569  11.486   2.511
  611   1HB   TYR  91          2HB       TYR  91  -6.466  12.008   5.254
  612   2HB   TYR  91          1HB       TYR  91  -5.606  11.779   3.732
  613    HD1  TYR  91           HD1      TYR  91  -6.452  13.603   1.848
  614    HD2  TYR  91           HD2      TYR  91  -6.379  14.168   6.105
  615    HE1  TYR  91           HE1      TYR  91  -6.372  16.059   1.520
  616    HE2  TYR  91           HE2      TYR  91  -6.300  16.625   5.777
  617   HH    TYR  91          HH        TYR  91  -6.906  18.269   4.059
  618    H    ARG  92           H        ARG  92  -9.908  11.063   4.769
  619    HA   ARG  92           HA       ARG  92  -9.079   8.853   6.334
  620   1HB   ARG  92          2HB       ARG  92 -11.664   9.979   5.428
  621   2HB   ARG  92          1HB       ARG  92 -11.700   8.272   5.872
  622   1HG   ARG  92          2HG       ARG  92 -10.492   8.929   8.013
  623   2HG   ARG  92          1HG       ARG  92 -10.822  10.608   7.581
  624   1HD   ARG  92          2HD       ARG  92 -13.274   9.327   7.238
  625   2HD   ARG  92          1HD       ARG  92 -12.620   8.598   8.701
  626    HE   ARG  92           HE       ARG  92 -13.819  11.101   8.670
  627   1HH1  ARG  92          2HH1      ARG  92 -10.672   9.859   9.368
  628   2HH1  ARG  92          1HH1      ARG  92 -10.255  11.164  10.426
  629   1HH2  ARG  92          1HH2      ARG  92 -13.286  12.797  10.049
  630   2HH2  ARG  92          2HH2      ARG  92 -11.732  12.822  10.813
  631    H    THR  93           H        THR  93  -8.326   6.918   5.634
  632    HA   THR  93           HA       THR  93  -9.508   5.786   3.130
  633    HB   THR  93           HB       THR  93  -7.393   6.223   2.319
  634    HG1  THR  93           HG1      THR  93  -6.807   3.918   3.846
  635   1HG2  THR  93          1HG2      THR  93  -6.667   7.325   4.438
  636   2HG2  THR  93          2HG2      THR  93  -5.385   6.369   3.697
  637   3HG2  THR  93          3HG2      THR  93  -6.263   5.736   5.089
  638    H    ALA  94           H        ALA  94  -9.362   3.406   3.036
  639    HA   ALA  94           HA       ALA  94  -9.486   2.219   5.776
  640   1HB   ALA  94          1HB       ALA  94 -10.887   1.520   3.189
  641   2HB   ALA  94          2HB       ALA  94 -11.612   1.946   4.738
  642   3HB   ALA  94          3HB       ALA  94 -10.808   0.389   4.539
  643    H    PHE  95           H        PHE  95  -7.858   2.182   2.726
  644    HA   PHE  95           HA       PHE  95  -6.668  -0.487   3.208
  645   1HB   PHE  95          2HB       PHE  95  -7.323   0.740   0.912
  646   2HB   PHE  95          1HB       PHE  95  -5.671   1.337   1.076
  647    HD1  PHE  95           HD1      PHE  95  -4.501  -1.072   2.530
  648    HD2  PHE  95           HD2      PHE  95  -7.043  -0.763  -0.920
  649    HE1  PHE  95           HE1      PHE  95  -3.641  -3.243   1.701
  650    HE2  PHE  95           HE2      PHE  95  -6.184  -2.934  -1.746
  651    HZ   PHE  95           HZ       PHE  95  -4.483  -4.176  -0.438
  652    H    GLU  96           H        GLU  96  -6.116   1.519   5.203
  653    HA   GLU  96           HA       GLU  96  -3.419   2.535   4.612
  654   1HB   GLU  96          2HB       GLU  96  -3.548   3.445   6.935
  655   2HB   GLU  96          1HB       GLU  96  -4.914   3.941   5.934
  656   1HG   GLU  96          2HG       GLU  96  -5.810   1.564   7.000
  657   2HG   GLU  96          1HG       GLU  96  -4.873   2.240   8.332
  658    H    GLN  97           H        GLN  97  -2.104   0.683   4.435
  659    HA   GLN  97           HA       GLN  97  -1.885  -0.970   6.922
  660   1HB   GLN  97          2HB       GLN  97  -1.265  -2.839   5.603
  661   2HB   GLN  97          1HB       GLN  97  -2.599  -2.106   4.712
  662   1HG   GLN  97          2HG       GLN  97  -0.691  -0.750   3.521
  663   2HG   GLN  97          1HG       GLN  97   0.340  -2.062   4.090
  664   1HE2  GLN  97          1HE2      GLN  97  -1.571  -1.140   1.488
  665   2HE2  GLN  97          2HE2      GLN  97  -1.893  -2.675   0.839
  666    H    GLY  98           H        GLY  98   0.627  -2.156   6.072
  667   1HA   GLY  98          2HA       GLY  98   2.603  -0.256   5.359
  668   2HA   GLY  98          1HA       GLY  98   2.449  -0.216   7.115
  669    H    SER  99           H        SER  99   1.704  -3.146   7.113
  670    HA   SER  99           HA       SER  99   4.490  -4.138   7.102
  671   1HB   SER  99          2HB       SER  99   1.913  -4.999   8.337
  672   2HB   SER  99          1HB       SER  99   3.111  -6.245   8.002
  673    HG   SER  99           HG       SER  99   3.088  -4.305   9.908
  674    H    ALA 100           H        ALA 100   4.948  -4.492   4.897
  675    HA   ALA 100           HA       ALA 100   3.394  -6.725   3.666
  676   1HB   ALA 100          1HB       ALA 100   2.611  -4.883   2.418
  677   2HB   ALA 100          2HB       ALA 100   3.930  -5.515   1.431
  678   3HB   ALA 100          3HB       ALA 100   4.186  -4.088   2.435
  679    HA   PRO 101           HA       PRO 101   7.930  -7.721   4.124
  680   1HB   PRO 101          2HB       PRO 101   6.659 -10.409   3.903
  681   2HB   PRO 101          1HB       PRO 101   7.898  -9.833   5.035
  682   1HG   PRO 101          2HG       PRO 101   5.362 -10.192   5.785
  683   2HG   PRO 101          1HG       PRO 101   6.363  -8.890   6.447
  684   1HD   PRO 101          2HD       PRO 101   4.131  -8.728   4.477
  685   2HD   PRO 101          1HD       PRO 101   4.680  -7.525   5.664
  686    H    LEU 102           H        LEU 102   9.257  -7.937   2.366
  687    HA   LEU 102           HA       LEU 102   8.122  -9.216  -0.090
  688   1HB   LEU 102          2HB       LEU 102   9.577  -6.631   0.274
  689   2HB   LEU 102          1HB       LEU 102   9.911  -7.561  -1.187
  690    HG   LEU 102           HG       LEU 102   7.146  -6.752  -0.240
  691   1HD1  LEU 102          1HD1      LEU 102   7.308  -4.879  -1.511
  692   2HD1  LEU 102          2HD1      LEU 102   8.170  -5.721  -2.798
  693   3HD1  LEU 102          3HD1      LEU 102   9.050  -5.126  -1.389
  694   1HD2  LEU 102          1HD2      LEU 102   6.500  -8.413  -1.632
  695   2HD2  LEU 102          2HD2      LEU 102   8.147  -8.651  -2.215
  696   3HD2  LEU 102          3HD2      LEU 102   7.119  -7.424  -2.954
  697    H    THR 103           H        THR 103   9.652 -10.428  -1.353
  698    HA   THR 103           HA       THR 103  11.945 -11.396   0.260
  699    HB   THR 103           HB       THR 103  10.328 -13.021  -0.765
  700    HG1  THR 103           HG1      THR 103  11.926 -14.388  -1.230
  701   1HG2  THR 103          1HG2      THR 103  10.510 -11.385  -2.968
  702   2HG2  THR 103          2HG2      THR 103   9.851 -13.021  -2.981
  703   3HG2  THR 103          3HG2      THR 103  11.534 -12.743  -3.434
  704    H    GLY 104           H        GLY 104  13.569 -12.317  -1.857
  705   1HA   GLY 104          2HA       GLY 104  14.721  -9.733  -2.749
  706   2HA   GLY 104          1HA       GLY 104  15.565 -11.280  -2.730
  707    H    GLU 105           H        GLU 105  13.367 -12.730  -4.028
  708    HA   GLU 105           HA       GLU 105  13.876 -11.774  -6.799
  709   1HB   GLU 105          2HB       GLU 105  13.543 -14.390  -5.524
  710   2HB   GLU 105          1HB       GLU 105  12.570 -14.215  -6.985
  711   1HG   GLU 105          2HG       GLU 105  14.700 -15.046  -7.699
  712   2HG   GLU 105          1HG       GLU 105  14.670 -13.335  -8.129
  713    HA   PRO 106           HA       PRO 106   9.846 -10.404  -7.866
  714   1HB   PRO 106          2HB       PRO 106   9.529 -12.852  -9.561
  715   2HB   PRO 106          1HB       PRO 106   9.266 -11.148  -9.983
  716   1HG   PRO 106          2HG       PRO 106  11.453 -12.483 -10.755
  717   2HG   PRO 106          1HG       PRO 106  11.486 -10.758 -10.361
  718   1HD   PRO 106          2HD       PRO 106  12.610 -13.040  -8.843
  719   2HD   PRO 106          1HD       PRO 106  13.054 -11.320  -8.788
  720    H    ALA 107           H        ALA 107   8.004 -10.576  -6.644
  721    HA   ALA 107           HA       ALA 107   6.688 -13.156  -6.257
  722   1HB   ALA 107          1HB       ALA 107   8.090 -11.754  -3.971
  723   2HB   ALA 107          2HB       ALA 107   8.277 -13.428  -4.491
  724   3HB   ALA 107          3HB       ALA 107   6.782 -12.908  -3.715
  725    H    THR 108           H        THR 108   4.518 -12.859  -5.770
  726    HA   THR 108           HA       THR 108   3.572 -10.062  -5.778
  727    HB   THR 108           HB       THR 108   1.290 -11.469  -5.737
  728    HG1  THR 108           HG1      THR 108   3.343 -13.227  -6.540
  729   1HG2  THR 108          1HG2      THR 108   3.153 -11.143  -8.101
  730   2HG2  THR 108          2HG2      THR 108   1.947  -9.981  -7.537
  731   3HG2  THR 108          3HG2      THR 108   1.435 -11.521  -8.230
  732    H    ARG 109           H        ARG 109   2.358  -9.143  -4.113
  733    HA   ARG 109           HA       ARG 109   2.023 -10.805  -1.648
  734   1HB   ARG 109          2HB       ARG 109   3.600  -8.381  -1.966
  735   2HB   ARG 109          1HB       ARG 109   2.300  -8.148  -0.792
  736   1HG   ARG 109          2HG       ARG 109   4.264  -9.001   0.366
  737   2HG   ARG 109          1HG       ARG 109   3.013 -10.246   0.353
  738   1HD   ARG 109          2HD       ARG 109   4.420 -10.669  -2.019
  739   2HD   ARG 109          1HD       ARG 109   5.675 -10.289  -0.843
  740    HE   ARG 109           HE       ARG 109   4.463 -12.782  -1.009
  741   1HH1  ARG 109          2HH1      ARG 109   4.679 -10.271   1.351
  742   2HH1  ARG 109          1HH1      ARG 109   4.441 -11.339   2.693
  743   1HH2  ARG 109          1HH2      ARG 109   4.159 -14.179   0.730
  744   2HH2  ARG 109          2HH2      ARG 109   4.149 -13.547   2.343
  745    H    GLU 110           H        GLU 110   0.072 -10.234  -0.458
  746    HA   GLU 110           HA       GLU 110  -1.669  -8.268  -1.862
  747   1HB   GLU 110          2HB       GLU 110  -3.432 -10.289  -1.178
  748   2HB   GLU 110          1HB       GLU 110  -2.798  -9.985  -2.796
  749   1HG   GLU 110          2HG       GLU 110  -2.468 -12.350  -2.069
  750   2HG   GLU 110          1HG       GLU 110  -0.945 -11.524  -2.401
  751    H    TYR 111           H        TYR 111  -3.533  -7.602  -0.598
  752    HA   TYR 111           HA       TYR 111  -3.339  -8.161   2.316
  753   1HB   TYR 111          2HB       TYR 111  -3.951  -5.387   1.314
  754   2HB   TYR 111          1HB       TYR 111  -3.398  -5.884   2.911
  755    HD1  TYR 111           HD1      TYR 111  -2.367  -4.155   0.155
  756    HD2  TYR 111           HD2      TYR 111  -1.068  -7.422   2.624
  757    HE1  TYR 111           HE1      TYR 111  -0.020  -3.734  -0.523
  758    HE2  TYR 111           HE2      TYR 111   1.280  -7.002   1.941
  759   HH    TYR 111          HH        TYR 111   2.140  -4.204  -0.041
  760    H    ALA 112           H        ALA 112  -5.318  -8.888   2.960
  761    HA   ALA 112           HA       ALA 112  -7.691  -7.979   1.400
  762   1HB   ALA 112          1HB       ALA 112  -7.465 -10.509   3.046
  763   2HB   ALA 112          2HB       ALA 112  -7.117 -10.445   1.318
  764   3HB   ALA 112          3HB       ALA 112  -8.742 -10.087   1.905
  765    H    PHE 113           H        PHE 113  -9.424  -7.115   2.528
  766    HA   PHE 113           HA       PHE 113  -9.430  -7.283   5.485
  767   1HB   PHE 113          2HB       PHE 113  -9.909  -4.673   5.361
  768   2HB   PHE 113          1HB       PHE 113  -8.259  -5.284   5.453
  769    HD1  PHE 113           HD1      PHE 113 -10.613  -3.384   3.517
  770    HD2  PHE 113           HD2      PHE 113  -7.006  -5.701   3.241
  771    HE1  PHE 113           HE1      PHE 113 -10.104  -2.332   1.330
  772    HE2  PHE 113           HE2      PHE 113  -6.498  -4.649   1.054
  773    HZ   PHE 113           HZ       PHE 113  -8.047  -2.964   0.098
  774    H    THR 114           H        THR 114 -11.493  -6.360   6.373
  775    HA   THR 114           HA       THR 114 -13.709  -6.921   4.477
  776    HB   THR 114           HB       THR 114 -14.981  -6.656   6.814
  777    HG1  THR 114           HG1      THR 114 -12.283  -6.785   7.386
  778   1HG2  THR 114          1HG2      THR 114 -14.373  -9.138   7.205
  779   2HG2  THR 114          2HG2      THR 114 -13.365  -8.976   5.767
  780   3HG2  THR 114          3HG2      THR 114 -15.106  -8.713   5.658
  781    H    SER 115           H        SER 115 -14.461  -5.133   3.447
  782    HA   SER 115           HA       SER 115 -14.029  -2.449   4.299
  783   1HB   SER 115          2HB       SER 115 -14.728  -3.320   1.971
  784   2HB   SER 115          1HB       SER 115 -16.371  -3.315   2.601
  785    HG   SER 115           HG       SER 115 -14.567  -1.123   2.469
  786    H    ASN 116           H        ASN 116 -14.791  -1.719   6.238
  787    HA   ASN 116           HA       ASN 116 -17.659  -2.291   6.880
  788   1HB   ASN 116          2HB       ASN 116 -16.793  -1.891   9.321
  789   2HB   ASN 116          1HB       ASN 116 -16.519  -3.459   8.562
  790   1HD2  ASN 116          1HD2      ASN 116 -14.376  -4.164   8.548
  791   2HD2  ASN 116          2HD2      ASN 116 -13.023  -3.162   8.764
  792    H    LEU 117           H        LEU 117 -16.207   0.001   5.482
  793    HA   LEU 117           HA       LEU 117 -17.561   2.144   7.004
  794   1HB   LEU 117          2HB       LEU 117 -14.999   1.865   7.609
  795   2HB   LEU 117          1HB       LEU 117 -14.764   2.696   6.070
  796    HG   LEU 117           HG       LEU 117 -14.858   4.328   7.900
  797   1HD1  LEU 117          1HD1      LEU 117 -16.276   5.822   6.823
  798   2HD1  LEU 117          2HD1      LEU 117 -17.523   4.604   6.554
  799   3HD1  LEU 117          3HD1      LEU 117 -16.066   4.606   5.562
  800   1HD2  LEU 117          1HD2      LEU 117 -16.635   2.598   9.060
  801   2HD2  LEU 117          2HD2      LEU 117 -17.722   3.849   8.458
  802   3HD2  LEU 117          3HD2      LEU 117 -16.417   4.275   9.564
  803    H    THR 118           H        THR 118 -18.946   2.722   5.361
  804    HA   THR 118           HA       THR 118 -18.512   2.536   2.598
  805    HB   THR 118           HB       THR 118 -20.108   4.678   2.639
  806    HG1  THR 118           HG1      THR 118 -21.284   4.408   4.721
  807   1HG2  THR 118          1HG2      THR 118 -21.270   2.861   1.921
  808   2HG2  THR 118          2HG2      THR 118 -21.879   2.821   3.576
  809   3HG2  THR 118          3HG2      THR 118 -20.521   1.795   3.111
  810    H    PHE 119           H        PHE 119 -16.683   3.317   1.632
  811    HA   PHE 119           HA       PHE 119 -15.986   6.178   2.165
  812   1HB   PHE 119          2HB       PHE 119 -14.268   3.739   2.010
  813   2HB   PHE 119          1HB       PHE 119 -13.620   5.241   1.354
  814    HD1  PHE 119           HD1      PHE 119 -14.337   7.372   2.985
  815    HD2  PHE 119           HD2      PHE 119 -13.629   3.313   4.201
  816    HE1  PHE 119           HE1      PHE 119 -13.817   8.150   5.281
  817    HE2  PHE 119           HE2      PHE 119 -13.107   4.093   6.497
  818    HZ   PHE 119           HZ       PHE 119 -13.202   6.511   7.037
  819    HA   PRO 120           HA       PRO 120 -17.218   5.882  -2.264
  820   1HB   PRO 120          2HB       PRO 120 -17.151   8.828  -1.913
  821   2HB   PRO 120          1HB       PRO 120 -18.440   7.799  -2.564
  822   1HG   PRO 120          2HG       PRO 120 -18.593   8.950  -0.143
  823   2HG   PRO 120          1HG       PRO 120 -19.340   7.389  -0.514
  824   1HD   PRO 120          2HD       PRO 120 -16.894   7.969   1.087
  825   2HD   PRO 120          1HD       PRO 120 -18.048   6.626   1.234
  826    HA   PRO 121           HA       PRO 121 -13.552   7.117  -4.433
  827   1HB   PRO 121          2HB       PRO 121 -14.690   9.536  -5.702
  828   2HB   PRO 121          1HB       PRO 121 -14.068   8.055  -6.450
  829   1HG   PRO 121          2HG       PRO 121 -16.684   8.639  -6.379
  830   2HG   PRO 121          1HG       PRO 121 -16.073   6.978  -6.314
  831   1HD   PRO 121          2HD       PRO 121 -17.164   8.672  -4.102
  832   2HD   PRO 121          1HD       PRO 121 -17.296   6.915  -4.347
  833    H    ASP 122           H        ASP 122 -14.756  10.462  -4.183
  834    HA   ASP 122           HA       ASP 122 -13.174  11.160  -1.887
  835   1HB   ASP 122          2HB       ASP 122 -11.432  10.706  -3.749
  836   2HB   ASP 122          1HB       ASP 122 -12.009  12.216  -4.458
  837    H    GLY 123           H        GLY 123 -12.593  13.818  -2.489
  838   1HA   GLY 123          2HA       GLY 123 -15.319  14.911  -3.060
  839   2HA   GLY 123          1HA       GLY 123 -14.138  15.689  -1.999
  840    H    ASP 124           H        ASP 124 -11.868  15.201  -3.697
  841    HA   ASP 124           HA       ASP 124 -12.513  16.867  -6.093
  842   1HB   ASP 124          2HB       ASP 124 -11.320  18.053  -4.084
  843   2HB   ASP 124          1HB       ASP 124  -9.904  17.144  -4.612
  844    H    ALA 125           H        ALA 125 -10.264  14.617  -4.528
  845    HA   ALA 125           HA       ALA 125  -9.406  13.687  -7.240
  846   1HB   ALA 125          1HB       ALA 125  -7.841  12.818  -4.888
  847   2HB   ALA 125          2HB       ALA 125  -7.795  14.554  -5.198
  848   3HB   ALA 125          3HB       ALA 125  -7.281  13.420  -6.449
  849    HA   PRO 126           HA       PRO 126 -12.337  10.464  -5.747
  850   1HB   PRO 126          2HB       PRO 126 -11.574   9.399  -8.419
  851   2HB   PRO 126          1HB       PRO 126 -13.181   9.612  -7.704
  852   1HG   PRO 126          2HG       PRO 126 -12.186  11.228  -9.598
  853   2HG   PRO 126          1HG       PRO 126 -13.335  11.769  -8.366
  854   1HD   PRO 126          2HD       PRO 126 -10.457  12.396  -8.639
  855   2HD   PRO 126          1HD       PRO 126 -11.723  13.282  -7.762
  856    H    GLY 127           H        GLY 127 -11.603   7.977  -7.276
  857   1HA   GLY 127          2HA       GLY 127 -10.332   6.411  -5.472
  858   2HA   GLY 127          1HA       GLY 127  -9.985   6.222  -7.192
  859    H    GLN 128           H        GLN 128  -8.118   5.795  -5.009
  860    HA   GLN 128           HA       GLN 128  -5.932   7.456  -6.020
  861   1HB   GLN 128          2HB       GLN 128  -6.916   8.915  -4.272
  862   2HB   GLN 128          1HB       GLN 128  -6.709   7.621  -3.092
  863   1HG   GLN 128          2HG       GLN 128  -4.280   8.276  -4.639
  864   2HG   GLN 128          1HG       GLN 128  -4.844   9.564  -3.574
  865   1HE2  GLN 128          1HE2      GLN 128  -5.362   8.790  -1.235
  866   2HE2  GLN 128          2HE2      GLN 128  -4.339   7.606  -0.577
  867    H    VAL 129           H        VAL 129  -3.872   6.579  -5.442
  868    HA   VAL 129           HA       VAL 129  -3.769   4.210  -3.698
  869    HB   VAL 129           HB       VAL 129  -2.927   3.977  -6.601
  870   1HG1  VAL 129          1HG1      VAL 129  -1.797   2.230  -5.710
  871   2HG1  VAL 129          2HG1      VAL 129  -3.375   1.462  -5.531
  872   3HG1  VAL 129          3HG1      VAL 129  -2.664   2.346  -4.179
  873   1HG2  VAL 129          1HG2      VAL 129  -5.451   3.017  -5.217
  874   2HG2  VAL 129          2HG2      VAL 129  -4.934   2.485  -6.816
  875   3HG2  VAL 129          3HG2      VAL 129  -5.354   4.175  -6.542
  876    H    ALA 130           H        ALA 130  -1.506   3.647  -3.213
  877    HA   ALA 130           HA       ALA 130   0.623   5.242  -4.404
  878   1HB   ALA 130          1HB       ALA 130   1.051   6.755  -2.704
  879   2HB   ALA 130          2HB       ALA 130   0.261   5.763  -1.479
  880   3HB   ALA 130          3HB       ALA 130  -0.710   6.683  -2.630
  881    H    PHE 131           H        PHE 131   2.112   3.659  -4.562
  882    HA   PHE 131           HA       PHE 131   2.345   1.566  -2.504
  883   1HB   PHE 131          2HB       PHE 131   3.727   2.146  -5.126
  884   2HB   PHE 131          1HB       PHE 131   4.367   0.935  -4.019
  885    HD1  PHE 131           HD1      PHE 131   3.958  -0.782  -5.788
  886    HD2  PHE 131           HD2      PHE 131   0.757   1.474  -4.019
  887    HE1  PHE 131           HE1      PHE 131   2.320  -2.433  -6.645
  888    HE2  PHE 131           HE2      PHE 131  -0.879  -0.178  -4.873
  889    HZ   PHE 131           HZ       PHE 131  -0.100  -2.132  -6.186
  890    H    HIS 132           H        HIS 132   3.211   2.460  -0.615
  891    HA   HIS 132           HA       HIS 132   5.561   4.256  -0.891
  892   1HB   HIS 132          2HB       HIS 132   3.534   3.723   1.236
  893   2HB   HIS 132          1HB       HIS 132   5.132   4.268   1.743
  894    HD2  HIS 132           HD2      HIS 132   5.649   6.441  -0.739
  895    HE1  HIS 132           HE1      HIS 132   2.085   8.226   0.651
  896    HE2  HIS 132           HE2      HIS 132   4.165   8.590  -0.759
  897    H    LEU 133           H        LEU 133   7.578   3.543  -0.492
  898    HA   LEU 133           HA       LEU 133   7.889   0.888   0.851
  899   1HB   LEU 133          2HB       LEU 133  10.087   2.077  -0.790
  900   2HB   LEU 133          1HB       LEU 133   9.631   0.385  -0.584
  901    HG   LEU 133           HG       LEU 133   7.407   1.249  -1.808
  902   1HD1  LEU 133          1HD1      LEU 133   7.665   3.091  -3.161
  903   2HD1  LEU 133          2HD1      LEU 133   9.398   2.833  -3.359
  904   3HD1  LEU 133          3HD1      LEU 133   8.778   3.562  -1.876
  905   1HD2  LEU 133          1HD2      LEU 133   8.887  -0.586  -2.561
  906   2HD2  LEU 133          2HD2      LEU 133  10.009   0.599  -3.229
  907   3HD2  LEU 133          3HD2      LEU 133   8.394   0.429  -3.916
  908    H    GLY 134           H        GLY 134   9.362   4.118   0.482
  909   1HA   GLY 134          2HA       GLY 134  10.124   5.427   2.362
  910   2HA   GLY 134          1HA       GLY 134  10.232   3.946   3.314
  911    H    LYS 135           H        LYS 135  12.306   5.967   2.970
  912    HA   LYS 135           HA       LYS 135  14.344   4.539   1.331
  913   1HB   LYS 135          2HB       LYS 135  14.824   7.130   2.771
  914   2HB   LYS 135          1HB       LYS 135  15.553   6.538   1.278
  915   1HG   LYS 135          2HG       LYS 135  13.164   6.665   0.293
  916   2HG   LYS 135          1HG       LYS 135  12.789   7.675   1.688
  917   1HD   LYS 135          2HD       LYS 135  13.451   9.277   0.126
  918   2HD   LYS 135          1HD       LYS 135  14.966   8.971   0.975
  919   1HE   LYS 135          2HE       LYS 135  14.891   7.013  -1.013
  920   2HE   LYS 135          1HE       LYS 135  14.282   8.464  -1.810
  921   1HZ   LYS 135          1HZ       LYS 135  16.889   7.893  -1.399
  922   2HZ   LYS 135          2HZ       LYS 135  16.550   8.942  -0.107
  923   3HZ   LYS 135          3HZ       LYS 135  16.268   9.442  -1.706
  924    H    ALA 136           H        ALA 136  16.408   5.868   3.092
  925    HA   ALA 136           HA       ALA 136  17.687   5.292   4.987
  926   1HB   ALA 136          1HB       ALA 136  16.489   5.139   6.909
  927   2HB   ALA 136          2HB       ALA 136  15.643   3.696   6.350
  928   3HB   ALA 136          3HB       ALA 136  15.054   5.295   5.896
  929    H    GLY 137           H        GLY 137  15.356   2.637   4.405
  930   1HA   GLY 137          2HA       GLY 137  17.572   0.680   4.498
  931   2HA   GLY 137          1HA       GLY 137  15.852   0.291   4.385
  932    H    ALA 138           H        ALA 138  17.520   2.648   2.395
  933    HA   ALA 138           HA       ALA 138  16.509   2.279  -0.044
  934   1HB   ALA 138          1HB       ALA 138  18.296   3.730  -0.119
  935   2HB   ALA 138          2HB       ALA 138  19.038   2.331  -0.896
  936   3HB   ALA 138          3HB       ALA 138  19.343   2.659   0.810
  937    H    TYR 139           H        TYR 139  16.747   0.899  -1.849
  938    HA   TYR 139           HA       TYR 139  18.354  -1.478  -1.870
  939   1HB   TYR 139          2HB       TYR 139  16.627  -3.165  -1.519
  940   2HB   TYR 139          1HB       TYR 139  16.696  -2.121  -0.100
  941    HD1  TYR 139           HD1      TYR 139  14.530  -3.617  -2.421
  942    HD2  TYR 139           HD2      TYR 139  15.147   0.063  -0.293
  943    HE1  TYR 139           HE1      TYR 139  12.139  -3.038  -2.729
  944    HE2  TYR 139           HE2      TYR 139  12.756   0.642  -0.599
  945   HH    TYR 139          HH        TYR 139  10.438  -1.603  -1.598
  946    H    GLU 140           H        GLU 140  15.764  -2.760  -3.201
  947    HA   GLU 140           HA       GLU 140  15.612  -1.024  -5.596
  948   1HB   GLU 140          2HB       GLU 140  16.965  -3.677  -5.467
  949   2HB   GLU 140          1HB       GLU 140  15.967  -3.350  -6.885
  950   1HG   GLU 140          2HG       GLU 140  17.203  -1.227  -7.243
  951   2HG   GLU 140          1HG       GLU 140  18.233  -1.613  -5.864
  952    H    PHE 141           H        PHE 141  13.534  -0.993  -6.300
  953    HA   PHE 141           HA       PHE 141  11.770  -3.286  -5.523
  954   1HB   PHE 141          2HB       PHE 141  11.189  -1.174  -4.368
  955   2HB   PHE 141          1HB       PHE 141  11.024  -0.372  -5.930
  956    HD1  PHE 141           HD1      PHE 141   8.893  -0.231  -6.850
  957    HD2  PHE 141           HD2      PHE 141   9.815  -3.475  -4.189
  958    HE1  PHE 141           HE1      PHE 141   6.552  -1.033  -7.017
  959    HE2  PHE 141           HE2      PHE 141   7.474  -4.277  -4.356
  960    HZ   PHE 141           HZ       PHE 141   5.842  -3.056  -5.770
  961    H    CYS 142           H        CYS 142  11.596  -4.503  -7.390
  962    HA   CYS 142           HA       CYS 142  11.194  -3.031  -9.948
  963   1HB   CYS 142          2HB       CYS 142  12.131  -5.860  -9.402
  964   2HB   CYS 142          1HB       CYS 142  11.912  -5.161 -11.002
  965    H    ILE 143           H        ILE 143   9.152  -3.006 -10.690
  966    HA   ILE 143           HA       ILE 143   7.348  -5.301 -10.018
  967    HB   ILE 143           HB       ILE 143   6.143  -3.698  -8.968
  968   1HG1  ILE 143          2HG1      ILE 143   5.608  -2.715 -11.786
  969   2HG1  ILE 143          1HG1      ILE 143   4.854  -4.142 -11.072
  970   1HG2  ILE 143          1HG2      ILE 143   7.487  -1.609 -10.705
  971   2HG2  ILE 143          2HG2      ILE 143   8.037  -2.104  -9.105
  972   3HG2  ILE 143          3HG2      ILE 143   6.484  -1.288  -9.291
  973   1HD1  ILE 143          1HD1      ILE 143   4.659  -1.316  -9.989
  974   2HD1  ILE 143          2HD1      ILE 143   3.913  -2.742  -9.269
  975   3HD1  ILE 143          3HD1      ILE 143   3.384  -2.176 -10.853
  976    H    SER 144           H        SER 144   6.047  -6.064 -11.673
  977    HA   SER 144           HA       SER 144   6.595  -4.938 -14.388
  978   1HB   SER 144          2HB       SER 144   6.653  -7.201 -15.288
  979   2HB   SER 144          1HB       SER 144   7.825  -7.086 -13.978
  980    HG   SER 144           HG       SER 144   5.644  -8.657 -14.206
  981    H    GLN 145           H        GLN 145   4.323  -5.782 -12.042
  982    HA   GLN 145           HA       GLN 145   2.127  -5.126 -13.853
  983   1HB   GLN 145          2HB       GLN 145   1.373  -7.639 -12.633
  984   2HB   GLN 145          1HB       GLN 145   1.338  -7.176 -14.332
  985   1HG   GLN 145          2HG       GLN 145   3.611  -7.854 -14.658
  986   2HG   GLN 145          1HG       GLN 145   3.879  -8.027 -12.922
  987   1HE2  GLN 145          1HE2      GLN 145   0.845  -9.120 -14.342
  988   2HE2  GLN 145          2HE2      GLN 145   1.156 -10.781 -14.185
  989    H    VAL 146           H        VAL 146  -0.004  -5.186 -12.624
  990    HA   VAL 146           HA       VAL 146   0.277  -5.149  -9.683
  991    HB   VAL 146           HB       VAL 146   0.852  -2.835 -10.564
  992   1HG1  VAL 146          1HG1      VAL 146  -1.101  -3.176 -12.339
  993   2HG1  VAL 146          2HG1      VAL 146  -0.702  -1.570 -11.727
  994   3HG1  VAL 146          3HG1      VAL 146  -2.075  -2.452 -11.058
  995   1HG2  VAL 146          1HG2      VAL 146  -0.088  -1.892  -8.690
  996   2HG2  VAL 146          2HG2      VAL 146  -0.456  -3.577  -8.320
  997   3HG2  VAL 146          3HG2      VAL 146  -1.689  -2.543  -9.041
  998    H    SER 147           H        SER 147  -1.509  -6.164  -8.888
  999    HA   SER 147           HA       SER 147  -3.935  -6.242 -10.611
 1000   1HB   SER 147          2HB       SER 147  -3.897  -8.445 -10.136
 1001   2HB   SER 147          1HB       SER 147  -2.553  -8.213  -9.021
 1002    HG   SER 147           HG       SER 147  -3.906  -8.257  -7.409
 1003    H    LEU 148           H        LEU 148  -6.047  -6.245  -9.360
 1004    HA   LEU 148           HA       LEU 148  -6.170  -5.210  -6.684
 1005   1HB   LEU 148          2HB       LEU 148  -5.365  -3.129  -7.496
 1006   2HB   LEU 148          1HB       LEU 148  -6.336  -3.236  -8.965
 1007    HG   LEU 148           HG       LEU 148  -8.383  -2.926  -7.713
 1008   1HD1  LEU 148          1HD1      LEU 148  -8.225  -3.988  -5.673
 1009   2HD1  LEU 148          2HD1      LEU 148  -7.899  -2.338  -5.145
 1010   3HD1  LEU 148          3HD1      LEU 148  -6.564  -3.459  -5.408
 1011   1HD2  LEU 148          1HD2      LEU 148  -7.665  -0.719  -6.427
 1012   2HD2  LEU 148          2HD2      LEU 148  -7.573  -0.798  -8.187
 1013   3HD2  LEU 148          3HD2      LEU 148  -6.117  -1.024  -7.217
 1014    H    THR 149           H        THR 149  -8.100  -6.012  -6.025
 1015    HA   THR 149           HA       THR 149 -10.595  -5.404  -7.241
 1016    HB   THR 149           HB       THR 149 -10.094  -6.798  -9.090
 1017    HG1  THR 149           HG1      THR 149 -11.339  -8.778  -8.532
 1018   1HG2  THR 149          1HG2      THR 149  -8.556  -8.279  -7.063
 1019   2HG2  THR 149          2HG2      THR 149  -8.244  -8.076  -8.787
 1020   3HG2  THR 149          3HG2      THR 149  -9.380  -9.307  -8.234
 1021    H    THR 150           H        THR 150 -11.928  -7.898  -6.611
 1022    HA   THR 150           HA       THR 150 -11.319  -8.167  -3.698
 1023    HB   THR 150           HB       THR 150 -13.249  -6.653  -3.982
 1024    HG1  THR 150           HG1      THR 150 -13.862  -9.270  -3.084
 1025   1HG2  THR 150          1HG2      THR 150 -15.299  -8.299  -4.880
 1026   2HG2  THR 150          2HG2      THR 150 -13.961  -8.675  -5.967
 1027   3HG2  THR 150          3HG2      THR 150 -14.528  -7.012  -5.807
 1028    H    SER 151           H        SER 151 -14.109  -9.770  -4.217
 1029    HA   SER 151           HA       SER 151 -13.168 -12.114  -5.649
 1030   1HB   SER 151          2HB       SER 151 -13.368 -13.582  -3.529
 1031   2HB   SER 151          1HB       SER 151 -11.891 -12.644  -3.729
 1032    HG   SER 151           HG       SER 151 -12.521 -12.140  -1.724
 1033    H    ALA 152           H        ALA 152 -15.345 -11.093  -6.437
 1034    HA   ALA 152           HA       ALA 152 -17.588 -12.389  -4.937
 1035   1HB   ALA 152          1HB       ALA 152 -19.063 -10.676  -5.852
 1036   2HB   ALA 152          2HB       ALA 152 -17.740 -10.004  -6.805
 1037   3HB   ALA 152          3HB       ALA 152 -17.705  -9.892  -5.045
 1038    H    THR 153           HN       THR 153 -19.489 -12.116  -7.037
 1039    HA   THR 153           HA       THR 153 -18.312 -13.951  -9.089
 1040    HB   THR 153           HB       THR 153 -21.108 -13.916  -7.912
 1041    HG1  THR 153           HG1      THR 153 -19.315 -16.075  -7.964
 1042   1HG2  THR 153          1HG2      THR 153 -20.080 -14.913 -10.449
 1043   2HG2  THR 153          2HG2      THR 153 -21.747 -14.794  -9.887
 1044   3HG2  THR 153          3HG2      THR 153 -20.775 -16.204  -9.470
  Start of MODEL   13
    1   1H    ALA   1          1H        ALA   1 -14.889 -16.648  -0.344
    2   2H    ALA   1          2H        ALA   1 -14.860 -16.529  -2.038
    3   3H    ALA   1          3H        ALA   1 -15.261 -15.174  -1.095
    4    HA   ALA   1           HA       ALA   1 -13.024 -15.146  -0.157
    5   1HB   ALA   1          1HB       ALA   1 -12.703 -17.637  -0.519
    6   2HB   ALA   1          2HB       ALA   1 -11.333 -16.637  -0.998
    7   3HB   ALA   1          3HB       ALA   1 -12.427 -17.279  -2.223
    8    H    SER   2           H        SER   2 -13.895 -15.823  -3.554
    9    HA   SER   2           HA       SER   2 -12.399 -13.347  -4.310
   10   1HB   SER   2          2HB       SER   2 -12.088 -15.848  -5.353
   11   2HB   SER   2          1HB       SER   2 -13.303 -15.189  -6.445
   12    HG   SER   2           HG       SER   2 -11.092 -14.751  -7.053
   13    H    LEU   3           H        LEU   3 -13.933 -13.669  -6.972
   14    HA   LEU   3           HA       LEU   3 -15.697 -12.342  -7.847
   15   1HB   LEU   3          2HB       LEU   3 -16.671 -14.629  -6.310
   16   2HB   LEU   3          1HB       LEU   3 -17.869 -13.339  -6.417
   17    HG   LEU   3           HG       LEU   3 -17.533 -13.271  -8.883
   18   1HD1  LEU   3          1HD1      LEU   3 -16.060 -14.680  -9.996
   19   2HD1  LEU   3          2HD1      LEU   3 -16.076 -15.884  -8.707
   20   3HD1  LEU   3          3HD1      LEU   3 -15.159 -14.391  -8.507
   21   1HD2  LEU   3          1HD2      LEU   3 -18.309 -15.861  -9.114
   22   2HD2  LEU   3          2HD2      LEU   3 -19.375 -14.586  -8.528
   23   3HD2  LEU   3          3HD2      LEU   3 -18.534 -15.629  -7.381
   24    H    ASP   4           H        ASP   4 -18.125 -11.561  -6.601
   25    HA   ASP   4           HA       ASP   4 -18.981  -9.809  -5.297
   26   1HB   ASP   4          2HB       ASP   4 -16.976 -11.158  -3.576
   27   2HB   ASP   4          1HB       ASP   4 -17.431  -9.526  -3.086
   28    H    SER   5           H        SER   5 -17.364  -9.008  -7.390
   29    HA   SER   5           HA       SER   5 -16.602  -6.368  -6.623
   30   1HB   SER   5          2HB       SER   5 -14.315  -6.440  -6.342
   31   2HB   SER   5          1HB       SER   5 -14.721  -8.024  -5.690
   32    HG   SER   5           HG       SER   5 -13.801  -7.360  -8.288
   33    H    GLU   6           H        GLU   6 -14.408  -6.174  -8.579
   34    HA   GLU   6           HA       GLU   6 -16.020  -6.648 -11.054
   35   1HB   GLU   6          2HB       GLU   6 -13.819  -4.602 -10.760
   36   2HB   GLU   6          1HB       GLU   6 -15.113  -4.646 -11.963
   37   1HG   GLU   6          2HG       GLU   6 -16.514  -4.595  -9.581
   38   2HG   GLU   6          1HG       GLU   6 -15.137  -3.548  -9.239
   39    H    VAL   7           H        VAL   7 -13.818  -8.225  -9.577
   40    HA   VAL   7           HA       VAL   7 -11.683  -9.174 -10.109
   41    HB   VAL   7           HB       VAL   7 -13.200 -10.812 -10.857
   42   1HG1  VAL   7          1HG1      VAL   7 -14.841  -9.499 -12.005
   43   2HG1  VAL   7          2HG1      VAL   7 -14.207 -10.628 -13.201
   44   3HG1  VAL   7          3HG1      VAL   7 -13.666  -8.950 -13.199
   45   1HG2  VAL   7          1HG2      VAL   7 -11.868 -11.909 -12.388
   46   2HG2  VAL   7          2HG2      VAL   7 -10.759 -10.609 -11.951
   47   3HG2  VAL   7          3HG2      VAL   7 -11.717 -10.494 -13.429
   48    H    GLU   8           H        GLU   8 -11.955  -6.388 -10.997
   49    HA   GLU   8           HA       GLU   8  -9.612  -5.861 -12.303
   50   1HB   GLU   8          2HB       GLU   8 -11.505  -7.076 -14.173
   51   2HB   GLU   8          1HB       GLU   8 -10.981  -5.481 -14.705
   52   1HG   GLU   8          2HG       GLU   8  -8.657  -6.105 -14.547
   53   2HG   GLU   8          1HG       GLU   8  -9.071  -7.651 -13.803
   54    H    LEU   9           H        LEU   9 -10.118  -4.041 -10.898
   55    HA   LEU   9           HA       LEU   9 -12.275  -2.232 -11.808
   56   1HB   LEU   9          2HB       LEU   9 -10.469  -2.378  -9.409
   57   2HB   LEU   9          1HB       LEU   9 -11.219  -0.841  -9.823
   58    HG   LEU   9           HG       LEU   9 -13.389  -2.448 -10.003
   59   1HD1  LEU   9          1HD1      LEU   9 -11.606  -3.669  -7.874
   60   2HD1  LEU   9          2HD1      LEU   9 -12.133  -4.462  -9.358
   61   3HD1  LEU   9          3HD1      LEU   9 -13.312  -4.048  -8.115
   62   1HD2  LEU   9          1HD2      LEU   9 -12.143  -0.890  -7.777
   63   2HD2  LEU   9          2HD2      LEU   9 -13.564  -1.866  -7.402
   64   3HD2  LEU   9          3HD2      LEU   9 -13.658  -0.606  -8.632
   65    H    LEU  10           H        LEU  10  -9.535  -2.833 -13.192
   66    HA   LEU  10           HA       LEU  10  -9.188  -0.210 -14.282
   67   1HB   LEU  10          2HB       LEU  10  -8.189   0.201 -12.051
   68   2HB   LEU  10          1HB       LEU  10  -7.044  -1.101 -12.326
   69    HG   LEU  10           HG       LEU  10  -6.285   1.329 -12.788
   70   1HD1  LEU  10          1HD1      LEU  10  -5.752  -0.225 -15.230
   71   2HD1  LEU  10          2HD1      LEU  10  -5.413  -1.068 -13.717
   72   3HD1  LEU  10          3HD1      LEU  10  -4.630   0.471 -14.063
   73   1HD2  LEU  10          1HD2      LEU  10  -6.855   2.290 -14.890
   74   2HD2  LEU  10          2HD2      LEU  10  -8.385   1.804 -14.163
   75   3HD2  LEU  10          3HD2      LEU  10  -7.655   0.816 -15.430
   76    HA   PRO  11           HA       PRO  11  -7.826  -3.658 -16.980
   77   1HB   PRO  11          2HB       PRO  11  -8.046  -1.472 -18.978
   78   2HB   PRO  11          1HB       PRO  11  -8.745  -3.102 -19.002
   79   1HG   PRO  11          2HG       PRO  11 -10.230  -0.931 -18.534
   80   2HG   PRO  11          1HG       PRO  11 -10.563  -2.488 -17.757
   81   1HD   PRO  11          2HD       PRO  11  -9.322  -0.029 -16.593
   82   2HD   PRO  11          1HD       PRO  11 -10.352  -1.253 -15.817
   83    H    HIS  12           H        HIS  12  -5.830  -2.226 -15.469
   84    HA   HIS  12           HA       HIS  12  -3.634  -2.400 -17.376
   85   1HB   HIS  12          2HB       HIS  12  -4.704   0.017 -17.521
   86   2HB   HIS  12          1HB       HIS  12  -3.795   0.276 -16.034
   87    HD2  HIS  12           HD2      HIS  12  -1.032   0.533 -16.360
   88    HE1  HIS  12           HE1      HIS  12  -0.934  -0.225 -20.514
   89    HE2  HIS  12           HE2      HIS  12   0.447   0.512 -18.514
   90    H    THR  13           H        THR  13  -2.513  -3.768 -16.048
   91    HA   THR  13           HA       THR  13  -1.465  -2.633 -13.531
   92    HB   THR  13           HB       THR  13  -3.246  -3.738 -12.503
   93    HG1  THR  13           HG1      THR  13  -1.188  -5.653 -12.851
   94   1HG2  THR  13          1HG2      THR  13  -3.135  -5.388 -14.946
   95   2HG2  THR  13          2HG2      THR  13  -4.531  -4.850 -14.012
   96   3HG2  THR  13          3HG2      THR  13  -3.611  -6.260 -13.488
   97    H    SER  14           H        SER  14  -0.099  -3.081 -15.926
   98    HA   SER  14           HA       SER  14   1.744  -5.261 -15.084
   99   1HB   SER  14          2HB       SER  14   0.665  -6.450 -16.770
  100   2HB   SER  14          1HB       SER  14   0.313  -5.001 -17.708
  101    HG   SER  14           HG       SER  14   2.504  -4.886 -18.246
  102    H    PHE  15           H        PHE  15   3.283  -3.698 -14.450
  103    HA   PHE  15           HA       PHE  15   4.046  -1.510 -16.215
  104   1HB   PHE  15          2HB       PHE  15   5.280  -2.672 -13.705
  105   2HB   PHE  15          1HB       PHE  15   5.976  -1.301 -14.569
  106    HD1  PHE  15           HD1      PHE  15   5.409   0.796 -13.753
  107    HD2  PHE  15           HD2      PHE  15   2.571  -2.410 -13.421
  108    HE1  PHE  15           HE1      PHE  15   3.819   2.321 -12.616
  109    HE2  PHE  15           HE2      PHE  15   0.980  -0.885 -12.286
  110    HZ   PHE  15           HZ       PHE  15   1.603   1.480 -11.881
  111    H    ALA  16           H        ALA  16   4.161  -4.033 -17.545
  112    HA   ALA  16           HA       ALA  16   7.022  -4.756 -17.673
  113   1HB   ALA  16          1HB       ALA  16   5.860  -6.191 -19.666
  114   2HB   ALA  16          2HB       ALA  16   4.465  -5.921 -18.621
  115   3HB   ALA  16          3HB       ALA  16   5.902  -6.724 -17.986
  116    H    GLU  17           H        GLU  17   4.590  -3.055 -19.588
  117    HA   GLU  17           HA       GLU  17   6.686  -2.507 -21.643
  118   1HB   GLU  17          2HB       GLU  17   3.713  -2.770 -21.729
  119   2HB   GLU  17          1HB       GLU  17   4.465  -1.628 -22.842
  120   1HG   GLU  17          2HG       GLU  17   5.766  -3.319 -23.876
  121   2HG   GLU  17          1HG       GLU  17   5.484  -4.455 -22.556
  122    H    SER  18           H        SER  18   3.747  -0.704 -20.734
  123    HA   SER  18           HA       SER  18   5.493   1.697 -20.384
  124   1HB   SER  18          2HB       SER  18   3.348   2.973 -20.858
  125   2HB   SER  18          1HB       SER  18   3.979   2.044 -22.215
  126    HG   SER  18           HG       SER  18   2.283   0.799 -22.129
  127    H    LEU  19           H        LEU  19   5.213   2.962 -18.525
  128    HA   LEU  19           HA       LEU  19   4.488   1.750 -16.115
  129   1HB   LEU  19          2HB       LEU  19   4.434   3.974 -15.137
  130   2HB   LEU  19          1HB       LEU  19   5.726   3.918 -16.336
  131    HG   LEU  19           HG       LEU  19   2.934   4.977 -16.870
  132   1HD1  LEU  19          1HD1      LEU  19   3.803   7.166 -16.641
  133   2HD1  LEU  19          2HD1      LEU  19   5.473   6.598 -16.672
  134   3HD1  LEU  19          3HD1      LEU  19   4.465   6.296 -15.257
  135   1HD2  LEU  19          1HD2      LEU  19   5.444   4.643 -18.489
  136   2HD2  LEU  19          2HD2      LEU  19   4.360   5.988 -18.845
  137   3HD2  LEU  19          3HD2      LEU  19   3.771   4.329 -18.952
  138    H    GLY  20           H        GLY  20   2.423   3.445 -18.425
  139   1HA   GLY  20          2HA       GLY  20   0.069   3.043 -18.654
  140   2HA   GLY  20          1HA       GLY  20   0.066   2.304 -17.053
  141    HA   PRO  21           HA       PRO  21  -1.624   6.574 -16.551
  142   1HB   PRO  21          2HB       PRO  21  -3.803   5.859 -15.078
  143   2HB   PRO  21          1HB       PRO  21  -3.788   5.834 -16.852
  144   1HG   PRO  21          2HG       PRO  21  -3.565   3.593 -14.925
  145   2HG   PRO  21          1HG       PRO  21  -4.340   3.646 -16.517
  146   1HD   PRO  21          2HD       PRO  21  -1.840   2.538 -16.007
  147   2HD   PRO  21          1HD       PRO  21  -2.407   3.065 -17.605
  148    H    TRP  22           H        TRP  22  -0.463   4.139 -14.471
  149    HA   TRP  22           HA       TRP  22  -0.939   5.409 -11.924
  150   1HB   TRP  22          2HB       TRP  22   1.161   3.415 -12.826
  151   2HB   TRP  22          1HB       TRP  22   0.946   3.922 -11.150
  152    HD1  TRP  22           HD1      TRP  22  -1.660   2.951 -13.851
  153    HE1  TRP  22           HE1      TRP  22  -3.207   1.147 -12.860
  154    HE3  TRP  22           HE3      TRP  22   0.514   2.342  -9.268
  155    HZ2  TRP  22           HZ2      TRP  22  -3.490  -0.358 -10.441
  156    HZ3  TRP  22           HZ3      TRP  22  -0.413   0.719  -7.643
  157   HH2   TRP  22          HH2       TRP  22  -2.409  -0.634  -8.219
  158    H    SER  23           H        SER  23   0.542   6.706 -10.691
  159    HA   SER  23           HA       SER  23   2.538   8.133 -12.399
  160   1HB   SER  23          2HB       SER  23   0.703   8.991 -10.207
  161   2HB   SER  23          1HB       SER  23   2.261   9.804 -10.327
  162    HG   SER  23           HG       SER  23   0.068  10.098 -11.844
  163    H    LEU  24           H        LEU  24   4.414   9.062 -11.045
  164    HA   LEU  24           HA       LEU  24   5.176   7.858  -8.570
  165   1HB   LEU  24          2HB       LEU  24   6.751   6.191  -9.251
  166   2HB   LEU  24          1HB       LEU  24   5.272   5.851 -10.150
  167    HG   LEU  24           HG       LEU  24   6.612   7.665 -11.774
  168   1HD1  LEU  24          1HD1      LEU  24   8.574   7.101 -10.127
  169   2HD1  LEU  24          2HD1      LEU  24   8.884   7.113 -11.863
  170   3HD1  LEU  24          3HD1      LEU  24   8.645   5.582 -11.020
  171   1HD2  LEU  24          1HD2      LEU  24   5.354   5.524 -12.328
  172   2HD2  LEU  24          2HD2      LEU  24   6.836   4.649 -11.944
  173   3HD2  LEU  24          3HD2      LEU  24   6.813   5.800 -13.279
  174    H    TYR  25           H        TYR  25   7.520   8.324  -8.076
  175    HA   TYR  25           HA       TYR  25   9.301   9.775  -9.651
  176   1HB   TYR  25          2HB       TYR  25   8.585  12.142  -8.593
  177   2HB   TYR  25          1HB       TYR  25   7.973  11.591 -10.152
  178    HD1  TYR  25           HD1      TYR  25   5.843  12.731 -10.077
  179    HD2  TYR  25           HD2      TYR  25   7.024  10.089  -6.900
  180    HE1  TYR  25           HE1      TYR  25   3.529  12.760  -9.188
  181    HE2  TYR  25           HE2      TYR  25   4.712  10.117  -6.013
  182   HH    TYR  25          HH        TYR  25   2.130  11.935  -7.675
  183    H    GLY  26           H        GLY  26  10.227  11.765  -7.938
  184   1HA   GLY  26          2HA       GLY  26  11.234  12.141  -5.840
  185   2HA   GLY  26          1HA       GLY  26  10.243  10.843  -5.180
  186    H    THR  27           H        THR  27  11.317   9.073  -7.472
  187    HA   THR  27           HA       THR  27  13.892   8.441  -6.090
  188    HB   THR  27           HB       THR  27  12.808   6.449  -5.855
  189    HG1  THR  27           HG1      THR  27  13.823   5.267  -7.214
  190   1HG2  THR  27          1HG2      THR  27  10.847   5.793  -7.178
  191   2HG2  THR  27          2HG2      THR  27  11.115   7.158  -8.260
  192   3HG2  THR  27          3HG2      THR  27  10.671   7.441  -6.577
  193    H    SER  28           H        SER  28  14.398   6.543  -8.407
  194    HA   SER  28           HA       SER  28  15.709   8.548 -10.151
  195   1HB   SER  28          2HB       SER  28  16.842   6.533 -11.126
  196   2HB   SER  28          1HB       SER  28  17.104   6.701  -9.392
  197    HG   SER  28           HG       SER  28  16.197   4.613 -10.585
  198    H    GLU  29           H        GLU  29  15.766   6.925 -12.514
  199    HA   GLU  29           HA       GLU  29  13.019   7.440 -13.466
  200   1HB   GLU  29          2HB       GLU  29  15.399   6.450 -15.059
  201   2HB   GLU  29          1HB       GLU  29  13.924   7.185 -15.688
  202   1HG   GLU  29          2HG       GLU  29  15.034   9.152 -15.610
  203   2HG   GLU  29          1HG       GLU  29  14.852   9.061 -13.857
  204    HA   PRO  30           HA       PRO  30  12.137   3.084 -12.858
  205   1HB   PRO  30          2HB       PRO  30   9.715   3.042 -14.169
  206   2HB   PRO  30          1HB       PRO  30   9.928   3.615 -12.505
  207   1HG   PRO  30          2HG       PRO  30   9.626   5.161 -15.016
  208   2HG   PRO  30          1HG       PRO  30   9.042   5.524 -13.384
  209   1HD   PRO  30          2HD       PRO  30  11.246   6.721 -14.508
  210   2HD   PRO  30          1HD       PRO  30  11.022   6.525 -12.755
  211    H    VAL  31           H        VAL  31  12.675   1.289 -14.098
  212    HA   VAL  31           HA       VAL  31  12.707   1.687 -17.066
  213    HB   VAL  31           HB       VAL  31  14.575  -0.288 -16.561
  214   1HG1  VAL  31          1HG1      VAL  31  15.089   1.356 -18.151
  215   2HG1  VAL  31          2HG1      VAL  31  16.199   1.747 -16.837
  216   3HG1  VAL  31          3HG1      VAL  31  14.716   2.678 -17.044
  217   1HG2  VAL  31          1HG2      VAL  31  15.938   0.417 -14.724
  218   2HG2  VAL  31          2HG2      VAL  31  14.289   0.353 -14.101
  219   3HG2  VAL  31          3HG2      VAL  31  15.013   1.906 -14.521
  220    H    PHE  32           H        PHE  32  11.081   0.470 -17.893
  221    HA   PHE  32           HA       PHE  32  10.082  -1.925 -16.581
  222   1HB   PHE  32          2HB       PHE  32   8.985  -2.103 -19.021
  223   2HB   PHE  32          1HB       PHE  32   8.375  -0.988 -17.800
  224    HD1  PHE  32           HD1      PHE  32  11.509  -0.778 -19.841
  225    HD2  PHE  32           HD2      PHE  32   7.640   0.887 -19.002
  226    HE1  PHE  32           HE1      PHE  32  12.015   1.144 -21.323
  227    HE2  PHE  32           HE2      PHE  32   8.144   2.809 -20.483
  228    HZ   PHE  32           HZ       PHE  32  10.333   2.938 -21.644
  229    H    ALA  33           H        ALA  33  12.298  -2.930 -16.504
  230    HA   ALA  33           HA       ALA  33  13.587  -3.827 -18.917
  231   1HB   ALA  33          1HB       ALA  33  14.576  -3.669 -16.544
  232   2HB   ALA  33          2HB       ALA  33  15.011  -5.087 -17.499
  233   3HB   ALA  33          3HB       ALA  33  13.780  -5.214 -16.242
  234    H    ASP  34           H        ASP  34  13.762  -6.663 -17.715
  235    HA   ASP  34           HA       ASP  34  12.164  -8.055 -19.504
  236   1HB   ASP  34          2HB       ASP  34  13.834  -9.173 -18.106
  237   2HB   ASP  34          1HB       ASP  34  12.862  -8.870 -16.666
  238    H    GLY  35           H        GLY  35  10.150  -6.828 -19.616
  239   1HA   GLY  35          2HA       GLY  35   7.952  -6.283 -18.952
  240   2HA   GLY  35          1HA       GLY  35   7.913  -7.987 -18.498
  241    H    ARG  36           H        ARG  36   9.984  -5.539 -16.991
  242    HA   ARG  36           HA       ARG  36   8.217  -5.452 -14.621
  243   1HB   ARG  36          2HB       ARG  36  10.090  -6.087 -13.110
  244   2HB   ARG  36          1HB       ARG  36   9.612  -7.410 -14.175
  245   1HG   ARG  36          2HG       ARG  36  11.453  -6.700 -15.748
  246   2HG   ARG  36          1HG       ARG  36  11.989  -5.561 -14.512
  247   1HD   ARG  36          2HD       ARG  36  13.315  -7.444 -14.069
  248   2HD   ARG  36          1HD       ARG  36  11.977  -7.645 -12.938
  249    HE   ARG  36           HE       ARG  36  11.136  -9.000 -15.203
  250   1HH1  ARG  36          2HH1      ARG  36  13.923  -9.003 -13.172
  251   2HH1  ARG  36          1HH1      ARG  36  14.266 -10.683 -13.420
  252   1HH2  ARG  36          1HH2      ARG  36  11.569 -11.194 -15.538
  253   2HH2  ARG  36          2HH2      ARG  36  12.933 -11.923 -14.759
  254    H    MET  37           H        MET  37   8.502  -3.566 -13.428
  255    HA   MET  37           HA       MET  37  10.546  -1.669 -14.505
  256   1HB   MET  37          2HB       MET  37   8.140  -1.033 -14.845
  257   2HB   MET  37          1HB       MET  37   7.950  -0.995 -13.091
  258   1HG   MET  37          2HG       MET  37  10.041   0.630 -14.560
  259   2HG   MET  37          1HG       MET  37   8.439   1.253 -14.166
  260   1HE   MET  37          1HE       MET  37   7.388   1.173 -12.234
  261   2HE   MET  37          2HE       MET  37   8.109   2.122 -10.937
  262   3HE   MET  37          3HE       MET  37   7.945   0.377 -10.757
  263    H    CYS  38           H        CYS  38  12.107  -1.034 -13.117
  264    HA   CYS  38           HA       CYS  38  11.596  -1.439 -10.194
  265   1HB   CYS  38          2HB       CYS  38  13.466  -2.783 -11.712
  266   2HB   CYS  38          1HB       CYS  38  14.411  -1.455 -11.040
  267    H    VAL  39           H        VAL  39  12.121   0.258  -8.861
  268    HA   VAL  39           HA       VAL  39  13.311   2.674 -10.171
  269    HB   VAL  39           HB       VAL  39  12.071   3.690  -7.974
  270   1HG1  VAL  39          1HG1      VAL  39  11.309   3.302 -10.824
  271   2HG1  VAL  39          2HG1      VAL  39  11.509   4.793  -9.904
  272   3HG1  VAL  39          3HG1      VAL  39  10.032   3.845  -9.737
  273   1HG2  VAL  39          1HG2      VAL  39  11.210   1.268  -7.593
  274   2HG2  VAL  39          2HG2      VAL  39  10.133   1.591  -8.950
  275   3HG2  VAL  39          3HG2      VAL  39  10.040   2.583  -7.496
  276    H    ASP  40           H        ASP  40  14.852   3.857  -8.876
  277    HA   ASP  40           HA       ASP  40  16.344   2.149  -7.023
  278   1HB   ASP  40          2HB       ASP  40  16.771   5.001  -7.962
  279   2HB   ASP  40          1HB       ASP  40  17.882   4.134  -6.900
  280    H    LEU  41           H        LEU  41  15.849   2.056  -4.880
  281    HA   LEU  41           HA       LEU  41  14.560   4.464  -3.666
  282   1HB   LEU  41          2HB       LEU  41  14.254   1.534  -2.957
  283   2HB   LEU  41          1HB       LEU  41  13.591   2.855  -2.000
  284    HG   LEU  41           HG       LEU  41  11.851   2.021  -3.468
  285   1HD1  LEU  41          1HD1      LEU  41  11.134   4.070  -4.270
  286   2HD1  LEU  41          2HD1      LEU  41  12.720   4.487  -4.917
  287   3HD1  LEU  41          3HD1      LEU  41  12.417   4.602  -3.184
  288   1HD2  LEU  41          1HD2      LEU  41  13.899   1.405  -5.186
  289   2HD2  LEU  41          2HD2      LEU  41  13.186   2.809  -5.978
  290   3HD2  LEU  41          3HD2      LEU  41  12.192   1.395  -5.627
  291    HA   PRO  42           HA       PRO  42  18.447   3.161  -1.213
  292   1HB   PRO  42          2HB       PRO  42  20.529   4.327  -2.458
  293   2HB   PRO  42          1HB       PRO  42  19.926   2.739  -2.976
  294   1HG   PRO  42          2HG       PRO  42  19.418   5.430  -4.164
  295   2HG   PRO  42          1HG       PRO  42  19.784   3.895  -4.971
  296   1HD   PRO  42          2HD       PRO  42  17.234   4.901  -4.720
  297   2HD   PRO  42          1HD       PRO  42  17.611   3.168  -4.873
  298    H    GLY  43           H        GLY  43  19.840   5.992  -2.580
  299   1HA   GLY  43          2HA       GLY  43  20.165   8.142  -1.716
  300   2HA   GLY  43          1HA       GLY  43  18.443   8.093  -1.344
  301    H    GLY  44           H        GLY  44  17.793   7.668   0.776
  302   1HA   GLY  44          2HA       GLY  44  18.797   6.524   2.945
  303   2HA   GLY  44          1HA       GLY  44  19.953   7.851   2.800
  304    H    GLN  45           H        GLN  45  16.430   7.713   2.253
  305    HA   GLN  45           HA       GLN  45  16.155  10.154   3.923
  306   1HB   GLN  45          2HB       GLN  45  14.496   8.834   1.789
  307   2HB   GLN  45          1HB       GLN  45  13.751   9.978   2.902
  308   1HG   GLN  45          2HG       GLN  45  14.693  11.742   1.854
  309   2HG   GLN  45          1HG       GLN  45  16.285  10.985   1.884
  310   1HE2  GLN  45          1HE2      GLN  45  13.460  11.576  -0.098
  311   2HE2  GLN  45          2HE2      GLN  45  14.043  10.819  -1.501
  312    H    GLY  46           H        GLY  46  15.612   9.796   6.022
  313   1HA   GLY  46          2HA       GLY  46  14.477   7.261   6.897
  314   2HA   GLY  46          1HA       GLY  46  14.789   8.662   7.923
  315    H    ASN  47           H        ASN  47  12.699   8.132   5.060
  316    HA   ASN  47           HA       ASN  47  10.291   8.522   6.660
  317   1HB   ASN  47          2HB       ASN  47   9.641  10.541   5.144
  318   2HB   ASN  47          1HB       ASN  47  10.705  10.829   6.521
  319   1HD2  ASN  47          1HD2      ASN  47  10.873  10.058   3.003
  320   2HD2  ASN  47          2HD2      ASN  47  12.311  10.918   2.733
  321    HA   PRO  48           HA       PRO  48   9.012   6.105   3.126
  322   1HB   PRO  48          2HB       PRO  48   6.398   5.788   3.786
  323   2HB   PRO  48          1HB       PRO  48   7.705   4.938   4.633
  324   1HG   PRO  48          2HG       PRO  48   6.164   7.344   5.459
  325   2HG   PRO  48          1HG       PRO  48   6.743   5.982   6.433
  326   1HD   PRO  48          2HD       PRO  48   8.000   8.443   6.322
  327   2HD   PRO  48          1HD       PRO  48   8.817   6.922   6.747
  328    H    TRP  49           H        TRP  49   8.213   9.315   3.607
  329    HA   TRP  49           HA       TRP  49   6.404   9.349   1.228
  330   1HB   TRP  49          2HB       TRP  49   6.031  11.795   2.075
  331   2HB   TRP  49          1HB       TRP  49   5.243  10.467   2.927
  332    HD1  TRP  49           HD1      TRP  49   8.258  12.824   3.206
  333    HE1  TRP  49           HE1      TRP  49   8.981  12.937   5.677
  334    HE3  TRP  49           HE3      TRP  49   5.164   9.282   5.191
  335    HZ2  TRP  49           HZ2      TRP  49   8.334  11.685   8.170
  336    HZ3  TRP  49           HZ3      TRP  49   5.238   8.760   7.611
  337   HH2   TRP  49          HH2       TRP  49   6.816   9.956   9.102
  338    H    ASP  50           H        ASP  50   8.637   9.003   0.125
  339    HA   ASP  50           HA       ASP  50   9.644  11.698  -0.630
  340   1HB   ASP  50          2HB       ASP  50  11.220   9.443   0.533
  341   2HB   ASP  50          1HB       ASP  50  11.966  10.384  -0.759
  342    H    ALA  51           H        ALA  51   9.242   8.279  -1.402
  343    HA   ALA  51           HA       ALA  51   9.141   8.987  -4.261
  344   1HB   ALA  51          1HB       ALA  51  10.727   6.694  -4.302
  345   2HB   ALA  51          2HB       ALA  51  11.441   7.682  -3.027
  346   3HB   ALA  51          3HB       ALA  51  11.267   8.335  -4.656
  347    H    GLY  52           H        GLY  52   8.366   7.080  -5.567
  348   1HA   GLY  52          2HA       GLY  52   7.563   4.612  -4.968
  349   2HA   GLY  52          1HA       GLY  52   6.452   5.510  -3.935
  350    H    LEU  53           H        LEU  53   5.292   3.971  -5.841
  351    HA   LEU  53           HA       LEU  53   4.622   5.846  -8.048
  352   1HB   LEU  53          2HB       LEU  53   3.597   3.765  -9.111
  353   2HB   LEU  53          1HB       LEU  53   5.353   3.784  -8.978
  354    HG   LEU  53           HG       LEU  53   4.780   2.623  -6.626
  355   1HD1  LEU  53          1HD1      LEU  53   2.308   2.760  -7.166
  356   2HD1  LEU  53          2HD1      LEU  53   2.888   1.133  -6.812
  357   3HD1  LEU  53          3HD1      LEU  53   2.602   1.624  -8.482
  358   1HD2  LEU  53          1HD2      LEU  53   4.992   0.411  -7.916
  359   2HD2  LEU  53          2HD2      LEU  53   6.276   1.594  -8.162
  360   3HD2  LEU  53          3HD2      LEU  53   5.013   1.397  -9.378
  361    H    VAL  54           H        VAL  54   2.431   6.371  -8.426
  362    HA   VAL  54           HA       VAL  54   0.511   5.424  -6.340
  363    HB   VAL  54           HB       VAL  54   0.659   8.258  -7.399
  364   1HG1  VAL  54          1HG1      VAL  54  -0.646   8.475  -5.099
  365   2HG1  VAL  54          2HG1      VAL  54  -1.015   6.779  -5.404
  366   3HG1  VAL  54          3HG1      VAL  54  -1.493   8.010  -6.573
  367   1HG2  VAL  54          1HG2      VAL  54   2.502   8.425  -6.080
  368   2HG2  VAL  54          2HG2      VAL  54   2.179   6.885  -5.283
  369   3HG2  VAL  54          3HG2      VAL  54   1.363   8.349  -4.735
  370    H    TYR  55           H        TYR  55  -1.808   5.982  -7.021
  371    HA   TYR  55           HA       TYR  55  -2.402   6.446  -9.801
  372   1HB   TYR  55          2HB       TYR  55  -1.559   4.221 -10.181
  373   2HB   TYR  55          1HB       TYR  55  -2.459   3.585  -8.803
  374    HD1  TYR  55           HD1      TYR  55  -3.125   5.599 -11.905
  375    HD2  TYR  55           HD2      TYR  55  -4.450   2.472  -9.274
  376    HE1  TYR  55           HE1      TYR  55  -5.094   5.214 -13.358
  377    HE2  TYR  55           HE2      TYR  55  -6.418   2.078 -10.735
  378   HH    TYR  55          HH        TYR  55  -6.745   3.674 -13.842
  379    H    ASN  56           H        ASN  56  -4.621   6.815 -10.059
  380    HA   ASN  56           HA       ASN  56  -6.260   6.466  -7.593
  381   1HB   ASN  56          2HB       ASN  56  -6.059   8.634  -9.636
  382   2HB   ASN  56          1HB       ASN  56  -7.643   8.323  -8.929
  383   1HD2  ASN  56          1HD2      ASN  56  -4.895   7.575  -6.925
  384   2HD2  ASN  56          2HD2      ASN  56  -5.012   8.926  -5.904
  385    H    GLY  57           H        GLY  57  -8.774   6.873  -8.676
  386   1HA   GLY  57          2HA       GLY  57 -10.405   5.951 -10.141
  387   2HA   GLY  57          1HA       GLY  57  -9.116   5.111 -11.003
  388    H    VAL  58           H        VAL  58 -10.310   5.088  -7.622
  389    HA   VAL  58           HA       VAL  58 -10.890   2.201  -7.889
  390    HB   VAL  58           HB       VAL  58  -8.668   1.955  -7.160
  391   1HG1  VAL  58          1HG1      VAL  58  -8.289   4.382  -6.765
  392   2HG1  VAL  58          2HG1      VAL  58  -7.623   3.386  -5.471
  393   3HG1  VAL  58          3HG1      VAL  58  -9.144   4.244  -5.228
  394   1HG2  VAL  58          1HG2      VAL  58 -10.109   2.221  -4.515
  395   2HG2  VAL  58          2HG2      VAL  58  -8.852   1.066  -4.958
  396   3HG2  VAL  58          3HG2      VAL  58 -10.470   0.916  -5.645
  397    HA   PRO  59           HA       PRO  59 -13.971   4.251  -5.223
  398   1HB   PRO  59          2HB       PRO  59 -16.075   2.689  -5.960
  399   2HB   PRO  59          1HB       PRO  59 -15.506   4.057  -6.936
  400   1HG   PRO  59          2HG       PRO  59 -15.103   1.151  -7.336
  401   2HG   PRO  59          1HG       PRO  59 -15.289   2.445  -8.530
  402   1HD   PRO  59          2HD       PRO  59 -12.861   1.283  -7.780
  403   2HD   PRO  59          1HD       PRO  59 -13.037   2.848  -8.603
  404    H    VAL  60           H        VAL  60 -14.150   3.693  -3.090
  405    HA   VAL  60           HA       VAL  60 -13.913   0.809  -2.380
  406    HB   VAL  60           HB       VAL  60 -13.843   2.860  -0.240
  407   1HG1  VAL  60          1HG1      VAL  60 -13.262   0.239  -0.354
  408   2HG1  VAL  60          2HG1      VAL  60 -12.438   1.334   0.756
  409   3HG1  VAL  60          3HG1      VAL  60 -11.674   0.884  -0.768
  410   1HG2  VAL  60          1HG2      VAL  60 -11.502   3.493  -0.822
  411   2HG2  VAL  60          2HG2      VAL  60 -12.664   4.066  -2.018
  412   3HG2  VAL  60          3HG2      VAL  60 -11.679   2.644  -2.357
  413    H    GLY  61           H        GLY  61 -16.260   0.619  -3.052
  414   1HA   GLY  61          2HA       GLY  61 -18.218   1.895  -1.265
  415   2HA   GLY  61          1HA       GLY  61 -18.590   0.773  -2.577
  416    H    GLU  62           H        GLU  62 -17.650   1.025   0.792
  417    HA   GLU  62           HA       GLU  62 -16.966  -1.457   1.627
  418   1HB   GLU  62          2HB       GLU  62 -18.705  -1.134   3.542
  419   2HB   GLU  62          1HB       GLU  62 -17.409   0.049   3.363
  420   1HG   GLU  62          2HG       GLU  62 -19.681   1.068   3.681
  421   2HG   GLU  62          1HG       GLU  62 -18.872   1.573   2.198
  422    H    GLY  63           H        GLY  63 -18.145  -3.407   2.272
  423   1HA   GLY  63          2HA       GLY  63 -20.537  -4.411   2.155
  424   2HA   GLY  63          1HA       GLY  63 -20.458  -3.927   0.460
  425    H    GLU  64           H        GLU  64 -18.364  -4.773  -0.675
  426    HA   GLU  64           HA       GLU  64 -18.152  -7.662  -0.007
  427   1HB   GLU  64          2HB       GLU  64 -17.865  -6.031  -2.493
  428   2HB   GLU  64          1HB       GLU  64 -16.915  -7.510  -2.370
  429   1HG   GLU  64          2HG       GLU  64 -19.037  -8.057  -3.413
  430   2HG   GLU  64          1HG       GLU  64 -19.027  -8.742  -1.787
  431    H    SER  65           H        SER  65 -15.888  -8.607  -0.511
  432    HA   SER  65           HA       SER  65 -13.885  -6.871   0.841
  433   1HB   SER  65          2HB       SER  65 -13.930  -9.860   0.329
  434   2HB   SER  65          1HB       SER  65 -12.620  -9.007   1.140
  435    HG   SER  65           HG       SER  65 -15.271  -9.454   1.968
  436    H    TYR  66           H        TYR  66 -11.974  -6.288  -0.199
  437    HA   TYR  66           HA       TYR  66 -11.814  -7.018  -3.082
  438   1HB   TYR  66          2HB       TYR  66 -10.844  -4.656  -1.480
  439   2HB   TYR  66          1HB       TYR  66 -10.204  -5.000  -3.082
  440    HD1  TYR  66           HD1      TYR  66 -11.920  -5.346  -4.997
  441    HD2  TYR  66           HD2      TYR  66 -12.875  -3.493  -1.242
  442    HE1  TYR  66           HE1      TYR  66 -13.925  -4.307  -6.020
  443    HE2  TYR  66           HE2      TYR  66 -14.879  -2.452  -2.264
  444   HH    TYR  66          HH        TYR  66 -16.145  -2.299  -4.081
  445    H    VAL  67           H        VAL  67  -9.359  -6.852  -3.827
  446    HA   VAL  67           HA       VAL  67  -7.503  -8.001  -1.836
  447    HB   VAL  67           HB       VAL  67  -7.918  -9.483  -4.428
  448   1HG1  VAL  67          1HG1      VAL  67  -6.243 -10.726  -3.596
  449   2HG1  VAL  67          2HG1      VAL  67  -7.228 -11.113  -2.186
  450   3HG1  VAL  67          3HG1      VAL  67  -6.179  -9.696  -2.166
  451   1HG2  VAL  67          1HG2      VAL  67  -9.366 -11.069  -3.143
  452   2HG2  VAL  67          2HG2      VAL  67 -10.106  -9.482  -3.353
  453   3HG2  VAL  67          3HG2      VAL  67  -9.383  -9.920  -1.807
  454    H    LEU  68           H        LEU  68  -5.387  -7.442  -2.318
  455    HA   LEU  68           HA       LEU  68  -4.920  -6.168  -4.989
  456   1HB   LEU  68          2HB       LEU  68  -4.868  -4.790  -2.693
  457   2HB   LEU  68          1HB       LEU  68  -3.227  -5.434  -2.639
  458    HG   LEU  68           HG       LEU  68  -3.096  -4.600  -5.124
  459   1HD1  LEU  68          1HD1      LEU  68  -4.547  -2.788  -5.686
  460   2HD1  LEU  68          2HD1      LEU  68  -5.203  -2.714  -4.051
  461   3HD1  LEU  68          3HD1      LEU  68  -5.592  -4.079  -5.097
  462   1HD2  LEU  68          1HD2      LEU  68  -1.816  -3.676  -3.195
  463   2HD2  LEU  68          2HD2      LEU  68  -3.181  -2.625  -2.819
  464   3HD2  LEU  68          3HD2      LEU  68  -2.300  -2.420  -4.333
  465    H    SER  69           H        SER  69  -3.612  -7.484  -6.171
  466    HA   SER  69           HA       SER  69  -1.532  -9.051  -4.706
  467   1HB   SER  69          2HB       SER  69  -2.423 -10.811  -5.796
  468   2HB   SER  69          1HB       SER  69  -3.417  -9.761  -6.802
  469    HG   SER  69           HG       SER  69  -1.055 -10.991  -7.354
  470    H    PHE  70           H        PHE  70   0.253  -7.682  -4.812
  471    HA   PHE  70           HA       PHE  70   0.860  -6.410  -7.408
  472   1HB   PHE  70          2HB       PHE  70   2.850  -5.482  -5.948
  473   2HB   PHE  70          1HB       PHE  70   1.232  -4.803  -5.793
  474    HD1  PHE  70           HD1      PHE  70   3.960  -6.058  -4.001
  475    HD2  PHE  70           HD2      PHE  70  -0.334  -6.158  -4.066
  476    HE1  PHE  70           HE1      PHE  70   3.938  -6.663  -1.597
  477    HE2  PHE  70           HE2      PHE  70  -0.355  -6.768  -1.662
  478    HZ   PHE  70           HZ       PHE  70   1.782  -7.019  -0.430
  479    H    THR  71           H        THR  71   2.505  -7.035  -8.719
  480    HA   THR  71           HA       THR  71   3.973  -9.503  -7.986
  481    HB   THR  71           HB       THR  71   4.752  -9.257 -10.425
  482    HG1  THR  71           HG1      THR  71   3.140  -7.050 -10.067
  483   1HG2  THR  71          1HG2      THR  71   1.906  -9.705  -9.569
  484   2HG2  THR  71          2HG2      THR  71   3.099 -10.886 -10.112
  485   3HG2  THR  71          3HG2      THR  71   2.341  -9.801 -11.275
  486    H    ALA  72           H        ALA  72   5.593  -8.675  -6.535
  487    HA   ALA  72           HA       ALA  72   7.823  -7.379  -7.877
  488   1HB   ALA  72          1HB       ALA  72   6.773  -5.772  -5.581
  489   2HB   ALA  72          2HB       ALA  72   6.035  -5.560  -7.168
  490   3HB   ALA  72          3HB       ALA  72   7.757  -5.254  -6.948
  491    H    SER  73           H        SER  73   9.660  -7.027  -6.373
  492    HA   SER  73           HA       SER  73   9.456  -8.557  -3.830
  493   1HB   SER  73          2HB       SER  73  11.451  -9.845  -4.346
  494   2HB   SER  73          1HB       SER  73  10.287 -10.083  -5.645
  495    HG   SER  73           HG       SER  73  11.427  -8.303  -6.715
  496    H    ALA  74           H        ALA  74  10.943  -7.826  -2.250
  497    HA   ALA  74           HA       ALA  74  12.020  -5.139  -2.757
  498   1HB   ALA  74          1HB       ALA  74  12.633  -5.242  -0.328
  499   2HB   ALA  74          2HB       ALA  74  12.003  -6.889  -0.279
  500   3HB   ALA  74          3HB       ALA  74  10.920  -5.540  -0.623
  501    H    THR  75           H        THR  75  14.160  -4.684  -3.116
  502    HA   THR  75           HA       THR  75  16.133  -6.878  -2.702
  503    HB   THR  75           HB       THR  75  17.197  -5.662  -4.832
  504    HG1  THR  75           HG1      THR  75  15.667  -4.866  -6.161
  505   1HG2  THR  75          1HG2      THR  75  15.573  -7.347  -6.164
  506   2HG2  THR  75          2HG2      THR  75  15.264  -7.899  -4.518
  507   3HG2  THR  75          3HG2      THR  75  16.907  -7.915  -5.161
  508    HA   PRO  76           HA       PRO  76  17.974  -7.228  -1.684
  509   1HB   PRO  76          2HB       PRO  76  18.430  -6.392   1.102
  510   2HB   PRO  76          1HB       PRO  76  19.525  -7.217  -0.020
  511   1HG   PRO  76          2HG       PRO  76  19.906  -4.678   0.716
  512   2HG   PRO  76          1HG       PRO  76  20.304  -5.254  -0.913
  513   1HD   PRO  76          2HD       PRO  76  17.900  -3.694  -0.003
  514   2HD   PRO  76          1HD       PRO  76  18.873  -3.485  -1.478
  515    H    ASP  77           H        ASP  77  17.418  -7.890   1.200
  516    HA   ASP  77           HA       ASP  77  14.510  -8.295   0.877
  517   1HB   ASP  77          2HB       ASP  77  15.968  -9.231   3.308
  518   2HB   ASP  77          1HB       ASP  77  14.717 -10.044   2.368
  519    H    MET  78           H        MET  78  12.973  -7.579   2.429
  520    HA   MET  78           HA       MET  78  13.272  -6.354   4.863
  521   1HB   MET  78          2HB       MET  78  14.388  -4.663   2.727
  522   2HB   MET  78          1HB       MET  78  13.202  -3.838   3.736
  523   1HG   MET  78          2HG       MET  78  14.492  -4.006   5.641
  524   2HG   MET  78          1HG       MET  78  15.268  -5.499   5.116
  525   1HE   MET  78          1HE       MET  78  18.589  -4.292   4.618
  526   2HE   MET  78          2HE       MET  78  17.646  -5.551   3.826
  527   3HE   MET  78          3HE       MET  78  17.412  -5.233   5.543
  528    HA   PRO  79           HA       PRO  79   8.980  -5.641   4.079
  529   1HB   PRO  79          2HB       PRO  79   8.325  -3.879   6.029
  530   2HB   PRO  79          1HB       PRO  79   8.793  -5.552   6.388
  531   1HG   PRO  79          2HG       PRO  79  10.375  -3.050   6.632
  532   2HG   PRO  79          1HG       PRO  79  10.364  -4.488   7.667
  533   1HD   PRO  79          2HD       PRO  79  12.294  -3.942   5.736
  534   2HD   PRO  79          1HD       PRO  79  11.955  -5.551   6.406
  535    H    VAL  80           H        VAL  80   7.480  -4.188   3.099
  536    HA   VAL  80           HA       VAL  80   8.656  -1.562   2.274
  537    HB   VAL  80           HB       VAL  80   6.813  -1.919   0.381
  538   1HG1  VAL  80          1HG1      VAL  80   9.156  -1.623  -0.120
  539   2HG1  VAL  80          2HG1      VAL  80   8.611  -3.065  -0.976
  540   3HG1  VAL  80          3HG1      VAL  80   9.545  -3.223   0.512
  541   1HG2  VAL  80          1HG2      VAL  80   7.601  -4.748   1.147
  542   2HG2  VAL  80          2HG2      VAL  80   6.596  -4.277  -0.224
  543   3HG2  VAL  80          3HG2      VAL  80   6.009  -4.043   1.421
  544    H    ARG  81           H        ARG  81   6.867   0.083   1.738
  545    HA   ARG  81           HA       ARG  81   4.707  -0.166   3.792
  546   1HB   ARG  81          2HB       ARG  81   6.294   1.634   4.300
  547   2HB   ARG  81          1HB       ARG  81   6.057   2.319   2.692
  548   1HG   ARG  81          2HG       ARG  81   4.083   3.283   3.263
  549   2HG   ARG  81          1HG       ARG  81   3.555   1.869   4.176
  550   1HD   ARG  81          2HD       ARG  81   5.068   2.528   6.033
  551   2HD   ARG  81          1HD       ARG  81   5.520   3.973   5.129
  552    HE   ARG  81           HE       ARG  81   2.758   4.116   5.257
  553   1HH1  ARG  81          2HH1      ARG  81   5.348   3.706   7.494
  554   2HH1  ARG  81          1HH1      ARG  81   4.526   4.500   8.795
  555   1HH2  ARG  81          1HH2      ARG  81   1.669   5.156   6.944
  556   2HH2  ARG  81          2HH2      ARG  81   2.444   5.322   8.484
  557    H    VAL  82           H        VAL  82   2.602   0.141   3.119
  558    HA   VAL  82           HA       VAL  82   2.141   1.168   0.373
  559    HB   VAL  82           HB       VAL  82   2.039  -1.123  -0.108
  560   1HG1  VAL  82          1HG1      VAL  82   2.305  -1.801   2.296
  561   2HG1  VAL  82          2HG1      VAL  82   1.167  -2.809   1.402
  562   3HG1  VAL  82          3HG1      VAL  82   0.568  -1.569   2.505
  563   1HG2  VAL  82          1HG2      VAL  82  -0.223  -1.537  -0.617
  564   2HG2  VAL  82          2HG2      VAL  82  -0.166   0.220  -0.476
  565   3HG2  VAL  82          3HG2      VAL  82  -0.792  -0.751   0.856
  566    H    LEU  83           H        LEU  83   0.053   2.126   0.110
  567    HA   LEU  83           HA       LEU  83  -1.739   2.164   2.467
  568   1HB   LEU  83          2HB       LEU  83  -1.818   4.661   2.431
  569   2HB   LEU  83          1HB       LEU  83  -0.238   4.037   2.906
  570    HG   LEU  83           HG       LEU  83  -0.722   4.544   0.001
  571   1HD1  LEU  83          1HD1      LEU  83   0.352   6.924   0.839
  572   2HD1  LEU  83          2HD1      LEU  83  -0.807   6.590   2.124
  573   3HD1  LEU  83          3HD1      LEU  83  -1.351   6.683   0.449
  574   1HD2  LEU  83          1HD2      LEU  83   1.701   5.305   0.263
  575   2HD2  LEU  83          2HD2      LEU  83   1.399   3.600   0.600
  576   3HD2  LEU  83          3HD2      LEU  83   1.603   4.740   1.931
  577    H    VAL  84           H        VAL  84  -3.893   2.698   1.913
  578    HA   VAL  84           HA       VAL  84  -4.482   3.549  -0.852
  579    HB   VAL  84           HB       VAL  84  -5.922   1.095   0.055
  580   1HG1  VAL  84          1HG1      VAL  84  -6.398   2.448  -2.055
  581   2HG1  VAL  84          2HG1      VAL  84  -6.133   0.722  -2.297
  582   3HG1  VAL  84          3HG1      VAL  84  -4.847   1.870  -2.664
  583   1HG2  VAL  84          1HG2      VAL  84  -3.541   0.554   0.462
  584   2HG2  VAL  84          2HG2      VAL  84  -3.144   1.078  -1.174
  585   3HG2  VAL  84          3HG2      VAL  84  -4.161  -0.340  -0.925
  586    H    GLY  85           H        GLY  85  -6.624   4.375  -1.058
  587   1HA   GLY  85          2HA       GLY  85  -8.820   4.117   0.571
  588   2HA   GLY  85          1HA       GLY  85  -7.811   5.255   1.464
  589    H    GLU  86           H        GLU  86  -9.189   7.046   1.147
  590    HA   GLU  86           HA       GLU  86  -9.890   7.817  -1.618
  591   1HB   GLU  86          2HB       GLU  86 -11.329   9.428  -0.650
  592   2HB   GLU  86          1HB       GLU  86 -11.431   8.049   0.447
  593   1HG   GLU  86          2HG       GLU  86  -9.743  10.540   0.812
  594   2HG   GLU  86          1HG       GLU  86 -11.131  10.048   1.783
  595    H    GLY  87           H        GLY  87  -9.593  10.348  -1.982
  596   1HA   GLY  87          2HA       GLY  87  -6.856  11.117  -1.058
  597   2HA   GLY  87          1HA       GLY  87  -7.303  11.249  -2.760
  598    H    GLY  88           H        GLY  88  -9.725  11.919  -0.366
  599   1HA   GLY  88          2HA       GLY  88  -9.203  14.768  -0.171
  600   2HA   GLY  88          1HA       GLY  88 -10.486  14.410  -1.328
  601    H    GLY  89           H        GLY  89 -10.624  15.752   1.345
  602   1HA   GLY  89          2HA       GLY  89 -12.049  15.751   3.210
  603   2HA   GLY  89          1HA       GLY  89 -13.093  14.705   2.248
  604    H    ALA  90           H        ALA  90 -12.314  14.598   5.162
  605    HA   ALA  90           HA       ALA  90 -11.432  13.027   6.714
  606   1HB   ALA  90          1HB       ALA  90 -13.059  11.416   4.733
  607   2HB   ALA  90          2HB       ALA  90 -13.589  12.070   6.283
  608   3HB   ALA  90          3HB       ALA  90 -12.436  10.736   6.236
  609    H    TYR  91           H        TYR  91  -9.168  13.402   5.904
  610    HA   TYR  91           HA       TYR  91  -7.984  11.705   3.920
  611   1HB   TYR  91          2HB       TYR  91  -6.351  12.668   6.231
  612   2HB   TYR  91          1HB       TYR  91  -5.982  12.701   4.506
  613    HD1  TYR  91           HD1      TYR  91  -6.071  14.944   6.857
  614    HD2  TYR  91           HD2      TYR  91  -8.505  13.935   3.465
  615    HE1  TYR  91           HE1      TYR  91  -6.865  17.289   6.730
  616    HE2  TYR  91           HE2      TYR  91  -9.299  16.280   3.337
  617   HH    TYR  91          HH        TYR  91  -8.347  18.677   5.779
  618    H    ARG  92           H        ARG  92  -9.585  10.543   6.353
  619    HA   ARG  92           HA       ARG  92  -7.566   8.766   7.550
  620   1HB   ARG  92          2HB       ARG  92  -9.566   7.787   8.722
  621   2HB   ARG  92          1HB       ARG  92  -9.363   9.517   8.992
  622   1HG   ARG  92          2HG       ARG  92 -11.383   9.936   8.096
  623   2HG   ARG  92          1HG       ARG  92 -10.931   9.100   6.611
  624   1HD   ARG  92          2HD       ARG  92 -12.173   7.920   9.102
  625   2HD   ARG  92          1HD       ARG  92 -12.815   7.910   7.459
  626    HE   ARG  92           HE       ARG  92 -10.417   6.545   7.234
  627   1HH1  ARG  92          2HH1      ARG  92 -13.229   6.349   9.218
  628   2HH1  ARG  92          1HH1      ARG  92 -13.121   4.634   9.432
  629   1HH2  ARG  92          1HH2      ARG  92 -10.258   4.307   7.503
  630   2HH2  ARG  92          2HH2      ARG  92 -11.439   3.478   8.462
  631    H    THR  93           H        THR  93  -6.910   6.992   6.444
  632    HA   THR  93           HA       THR  93  -8.796   5.774   4.478
  633    HB   THR  93           HB       THR  93  -6.869   6.105   3.254
  634    HG1  THR  93           HG1      THR  93  -5.495   4.082   3.736
  635   1HG2  THR  93          1HG2      THR  93  -5.502   7.224   4.824
  636   2HG2  THR  93          2HG2      THR  93  -4.564   5.797   4.388
  637   3HG2  THR  93          3HG2      THR  93  -5.461   5.832   5.906
  638    H    ALA  94           H        ALA  94  -8.456   3.314   4.276
  639    HA   ALA  94           HA       ALA  94  -8.386   2.157   7.031
  640   1HB   ALA  94          1HB       ALA  94  -9.586   0.222   5.592
  641   2HB   ALA  94          2HB       ALA  94 -10.038   1.615   4.608
  642   3HB   ALA  94          3HB       ALA  94 -10.491   1.555   6.311
  643    H    PHE  95           H        PHE  95  -7.025   2.055   3.823
  644    HA   PHE  95           HA       PHE  95  -5.594  -0.477   4.382
  645   1HB   PHE  95          2HB       PHE  95  -6.561   0.465   2.066
  646   2HB   PHE  95          1HB       PHE  95  -4.964   1.209   2.002
  647    HD1  PHE  95           HD1      PHE  95  -6.166  -1.076   0.225
  648    HD2  PHE  95           HD2      PHE  95  -3.593  -1.050   3.667
  649    HE1  PHE  95           HE1      PHE  95  -5.183  -3.236  -0.491
  650    HE2  PHE  95           HE2      PHE  95  -2.613  -3.208   2.950
  651    HZ   PHE  95           HZ       PHE  95  -3.406  -4.301   0.871
  652    H    GLU  96           H        GLU  96  -5.066   1.865   6.056
  653    HA   GLU  96           HA       GLU  96  -2.504   2.960   5.165
  654   1HB   GLU  96          2HB       GLU  96  -4.185   4.189   6.628
  655   2HB   GLU  96          1HB       GLU  96  -3.702   3.116   7.943
  656   1HG   GLU  96          2HG       GLU  96  -2.135   4.719   8.351
  657   2HG   GLU  96          1HG       GLU  96  -1.264   3.936   7.032
  658    H    GLN  97           H        GLN  97  -1.965   0.403   4.998
  659    HA   GLN  97           HA       GLN  97  -0.797  -0.483   7.592
  660   1HB   GLN  97          2HB       GLN  97  -1.808  -2.399   6.893
  661   2HB   GLN  97          1HB       GLN  97  -1.904  -1.847   5.223
  662   1HG   GLN  97          2HG       GLN  97   0.408  -2.449   4.827
  663   2HG   GLN  97          1HG       GLN  97   0.647  -2.829   6.532
  664   1HE2  GLN  97          1HE2      GLN  97   1.163  -4.847   4.649
  665   2HE2  GLN  97          2HE2      GLN  97  -0.041  -6.039   4.745
  666    H    GLY  98           H        GLY  98   1.444  -1.255   7.575
  667   1HA   GLY  98          2HA       GLY  98   3.074  -0.437   5.237
  668   2HA   GLY  98          1HA       GLY  98   3.438   0.329   6.784
  669    H    SER  99           H        SER  99   2.299  -2.807   7.268
  670    HA   SER  99           HA       SER  99   5.077  -3.736   7.781
  671   1HB   SER  99          2HB       SER  99   2.383  -4.387   8.893
  672   2HB   SER  99          1HB       SER  99   3.589  -5.670   8.876
  673    HG   SER  99           HG       SER  99   4.964  -4.335  10.045
  674    H    ALA 100           H        ALA 100   4.841  -3.819   5.173
  675    HA   ALA 100           HA       ALA 100   3.740  -6.473   4.398
  676   1HB   ALA 100          1HB       ALA 100   4.409  -3.954   2.924
  677   2HB   ALA 100          2HB       ALA 100   2.968  -4.964   2.816
  678   3HB   ALA 100          3HB       ALA 100   4.468  -5.484   2.046
  679    HA   PRO 101           HA       PRO 101   8.144  -7.581   4.635
  680   1HB   PRO 101          2HB       PRO 101   7.767 -10.268   4.805
  681   2HB   PRO 101          1HB       PRO 101   7.567  -9.180   6.191
  682   1HG   PRO 101          2HG       PRO 101   5.514 -10.470   4.485
  683   2HG   PRO 101          1HG       PRO 101   5.481 -10.101   6.216
  684   1HD   PRO 101          2HD       PRO 101   4.216  -8.595   4.243
  685   2HD   PRO 101          1HD       PRO 101   4.621  -8.006   5.869
  686    H    LEU 102           H        LEU 102   9.517  -7.973   2.929
  687    HA   LEU 102           HA       LEU 102   8.445  -9.516   0.605
  688   1HB   LEU 102          2HB       LEU 102   9.644  -6.779   0.677
  689   2HB   LEU 102          1HB       LEU 102  10.048  -7.815  -0.692
  690    HG   LEU 102           HG       LEU 102   7.231  -7.174   0.235
  691   1HD1  LEU 102          1HD1      LEU 102   7.086  -5.783  -1.751
  692   2HD1  LEU 102          2HD1      LEU 102   8.713  -6.250  -2.244
  693   3HD1  LEU 102          3HD1      LEU 102   8.479  -5.258  -0.806
  694   1HD2  LEU 102          1HD2      LEU 102   6.786  -9.082  -0.915
  695   2HD2  LEU 102          2HD2      LEU 102   8.398  -9.125  -1.632
  696   3HD2  LEU 102          3HD2      LEU 102   7.137  -8.126  -2.356
  697    H    THR 103           H        THR 103  10.140 -10.555  -0.678
  698    HA   THR 103           HA       THR 103  12.550 -11.139   0.978
  699    HB   THR 103           HB       THR 103  11.394 -13.154   0.457
  700    HG1  THR 103           HG1      THR 103  12.835 -13.995  -1.328
  701   1HG2  THR 103          1HG2      THR 103   9.837 -12.517  -1.194
  702   2HG2  THR 103          2HG2      THR 103  10.901 -13.643  -2.039
  703   3HG2  THR 103          3HG2      THR 103  11.094 -11.905  -2.270
  704    H    GLY 104           H        GLY 104  14.027 -12.233  -1.277
  705   1HA   GLY 104          2HA       GLY 104  14.738  -9.667  -2.640
  706   2HA   GLY 104          1HA       GLY 104  15.911 -10.924  -2.244
  707    H    GLU 105           H        GLU 105  12.720 -11.648  -3.525
  708    HA   GLU 105           HA       GLU 105  13.750 -12.002  -6.259
  709   1HB   GLU 105          2HB       GLU 105  12.750 -14.381  -4.663
  710   2HB   GLU 105          1HB       GLU 105  13.265 -14.398  -6.350
  711   1HG   GLU 105          2HG       GLU 105  15.526 -13.584  -5.583
  712   2HG   GLU 105          1HG       GLU 105  14.984 -13.822  -3.922
  713    HA   PRO 106           HA       PRO 106   9.711 -10.904  -7.598
  714   1HB   PRO 106          2HB       PRO 106   9.749 -13.544  -9.022
  715   2HB   PRO 106          1HB       PRO 106   9.322 -11.938  -9.641
  716   1HG   PRO 106          2HG       PRO 106  11.699 -13.089 -10.129
  717   2HG   PRO 106          1HG       PRO 106  11.494 -11.338  -9.976
  718   1HD   PRO 106          2HD       PRO 106  12.851 -13.206  -8.149
  719   2HD   PRO 106          1HD       PRO 106  12.965 -11.436  -8.233
  720    H    ALA 107           H        ALA 107   7.861 -11.094  -6.394
  721    HA   ALA 107           HA       ALA 107   6.656 -13.696  -5.873
  722   1HB   ALA 107          1HB       ALA 107   7.142 -13.988  -3.658
  723   2HB   ALA 107          2HB       ALA 107   7.175 -12.255  -3.333
  724   3HB   ALA 107          3HB       ALA 107   8.572 -13.042  -4.065
  725    H    THR 108           H        THR 108   4.477 -13.413  -5.711
  726    HA   THR 108           HA       THR 108   3.458 -10.643  -5.623
  727    HB   THR 108           HB       THR 108   1.225 -12.092  -5.922
  728    HG1  THR 108           HG1      THR 108   1.662 -14.095  -6.275
  729   1HG2  THR 108          1HG2      THR 108   1.607 -11.928  -8.374
  730   2HG2  THR 108          2HG2      THR 108   3.307 -11.577  -8.058
  731   3HG2  THR 108          3HG2      THR 108   2.057 -10.451  -7.519
  732    H    ARG 109           H        ARG 109   2.144  -9.844  -3.995
  733    HA   ARG 109           HA       ARG 109   1.651 -11.684  -1.682
  734   1HB   ARG 109          2HB       ARG 109   2.799  -8.957  -1.777
  735   2HB   ARG 109          1HB       ARG 109   1.543  -9.204  -0.559
  736   1HG   ARG 109          2HG       ARG 109   3.927  -9.710   0.198
  737   2HG   ARG 109          1HG       ARG 109   2.750 -10.999   0.456
  738   1HD   ARG 109          2HD       ARG 109   3.676 -12.356  -1.150
  739   2HD   ARG 109          1HD       ARG 109   4.185 -10.996  -2.153
  740    HE   ARG 109           HE       ARG 109   5.807 -10.801   0.080
  741   1HH1  ARG 109          2HH1      ARG 109   4.969 -13.262  -2.185
  742   2HH1  ARG 109          1HH1      ARG 109   6.502 -14.061  -2.086
  743   1HH2  ARG 109          1HH2      ARG 109   7.814 -11.830   0.222
  744   2HH2  ARG 109          2HH2      ARG 109   8.113 -13.250  -0.723
  745    H    GLU 110           H        GLU 110  -0.460 -11.554  -0.814
  746    HA   GLU 110           HA       GLU 110  -2.311  -9.722  -2.284
  747   1HB   GLU 110          2HB       GLU 110  -3.291 -12.393  -1.380
  748   2HB   GLU 110          1HB       GLU 110  -3.781 -11.428  -2.772
  749   1HG   GLU 110          2HG       GLU 110  -1.389 -11.888  -3.665
  750   2HG   GLU 110          1HG       GLU 110  -1.347 -13.179  -2.463
  751    H    TYR 111           H        TYR 111  -3.085  -8.314  -0.804
  752    HA   TYR 111           HA       TYR 111  -3.798  -9.369   1.898
  753   1HB   TYR 111          2HB       TYR 111  -3.327  -6.464   1.202
  754   2HB   TYR 111          1HB       TYR 111  -3.417  -7.186   2.805
  755    HD1  TYR 111           HD1      TYR 111  -1.144  -5.455   1.661
  756    HD2  TYR 111           HD2      TYR 111  -1.708  -9.712   1.878
  757    HE1  TYR 111           HE1      TYR 111   1.309  -5.785   1.643
  758    HE2  TYR 111           HE2      TYR 111   0.743 -10.036   1.860
  759   HH    TYR 111          HH        TYR 111   2.947  -7.379   1.271
  760    H    ALA 112           H        ALA 112  -5.958  -9.675   2.029
  761    HA   ALA 112           HA       ALA 112  -7.717  -7.791   0.525
  762   1HB   ALA 112          1HB       ALA 112  -8.269 -10.669   1.300
  763   2HB   ALA 112          2HB       ALA 112  -7.795 -10.126  -0.309
  764   3HB   ALA 112          3HB       ALA 112  -9.343  -9.624   0.371
  765    H    PHE 113           H        PHE 113  -9.994  -7.725   1.564
  766    HA   PHE 113           HA       PHE 113 -10.293  -8.295   4.361
  767   1HB   PHE 113          2HB       PHE 113 -10.410  -5.668   4.860
  768   2HB   PHE 113          1HB       PHE 113  -8.918  -6.586   5.059
  769    HD1  PHE 113           HD1      PHE 113 -10.408  -5.836   1.756
  770    HD2  PHE 113           HD2      PHE 113  -7.413  -4.741   4.633
  771    HE1  PHE 113           HE1      PHE 113  -9.296  -4.414   0.058
  772    HE2  PHE 113           HE2      PHE 113  -6.301  -3.319   2.934
  773    HZ   PHE 113           HZ       PHE 113  -7.243  -3.155   0.646
  774    H    THR 114           H        THR 114 -12.260  -6.909   5.235
  775    HA   THR 114           HA       THR 114 -14.333  -7.101   3.151
  776    HB   THR 114           HB       THR 114 -15.729  -6.333   5.296
  777    HG1  THR 114           HG1      THR 114 -13.193  -6.713   6.167
  778   1HG2  THR 114          1HG2      THR 114 -16.282  -8.428   4.496
  779   2HG2  THR 114          2HG2      THR 114 -15.484  -8.890   5.998
  780   3HG2  THR 114          3HG2      THR 114 -14.606  -8.976   4.471
  781    H    SER 115           H        SER 115 -14.650  -5.339   1.890
  782    HA   SER 115           HA       SER 115 -13.729  -2.725   2.371
  783   1HB   SER 115          2HB       SER 115 -14.674  -3.688   0.204
  784   2HB   SER 115          1HB       SER 115 -16.274  -3.372   0.866
  785    HG   SER 115           HG       SER 115 -15.405  -1.645  -0.435
  786    H    ASN 116           H        ASN 116 -14.203  -1.578   4.187
  787    HA   ASN 116           HA       ASN 116 -17.083  -1.373   4.974
  788   1HB   ASN 116          2HB       ASN 116 -14.659  -1.629   6.776
  789   2HB   ASN 116          1HB       ASN 116 -16.262  -1.168   7.348
  790   1HD2  ASN 116          1HD2      ASN 116 -18.063  -2.802   6.831
  791   2HD2  ASN 116          2HD2      ASN 116 -17.655  -4.449   6.822
  792    H    LEU 117           H        LEU 117 -15.316   0.361   3.296
  793    HA   LEU 117           HA       LEU 117 -15.654   2.850   4.911
  794   1HB   LEU 117          2HB       LEU 117 -13.183   1.792   4.295
  795   2HB   LEU 117          1HB       LEU 117 -13.447   2.918   2.963
  796    HG   LEU 117           HG       LEU 117 -13.934   4.719   4.578
  797   1HD1  LEU 117          1HD1      LEU 117 -13.027   3.857   7.013
  798   2HD1  LEU 117          2HD1      LEU 117 -13.876   2.424   6.435
  799   3HD1  LEU 117          3HD1      LEU 117 -14.730   3.961   6.570
  800   1HD2  LEU 117          1HD2      LEU 117 -11.348   3.270   5.230
  801   2HD2  LEU 117          2HD2      LEU 117 -11.658   4.996   5.426
  802   3HD2  LEU 117          3HD2      LEU 117 -11.594   4.289   3.811
  803    H    THR 118           H        THR 118 -17.106   4.104   3.863
  804    HA   THR 118           HA       THR 118 -17.766   3.636   1.061
  805    HB   THR 118           HB       THR 118 -19.117   5.873   1.579
  806    HG1  THR 118           HG1      THR 118 -19.517   6.016   3.800
  807   1HG2  THR 118          1HG2      THR 118 -19.878   3.338   3.033
  808   2HG2  THR 118          2HG2      THR 118 -19.943   3.465   1.276
  809   3HG2  THR 118          3HG2      THR 118 -20.945   4.519   2.273
  810    H    PHE 119           H        PHE 119 -16.832   4.637  -0.658
  811    HA   PHE 119           HA       PHE 119 -15.848   7.373  -0.491
  812   1HB   PHE 119          2HB       PHE 119 -13.972   5.049  -0.367
  813   2HB   PHE 119          1HB       PHE 119 -13.499   6.443  -1.339
  814    HD1  PHE 119           HD1      PHE 119 -14.225   8.790  -0.060
  815    HD2  PHE 119           HD2      PHE 119 -13.136   5.075   1.801
  816    HE1  PHE 119           HE1      PHE 119 -13.581  10.011   1.999
  817    HE2  PHE 119           HE2      PHE 119 -12.493   6.296   3.860
  818    HZ   PHE 119           HZ       PHE 119 -12.715   8.764   3.960
  819    HA   PRO 120           HA       PRO 120 -17.091   6.100  -4.701
  820   1HB   PRO 120          2HB       PRO 120 -18.421   8.396  -5.311
  821   2HB   PRO 120          1HB       PRO 120 -19.151   7.085  -4.366
  822   1HG   PRO 120          2HG       PRO 120 -18.077   9.693  -3.470
  823   2HG   PRO 120          1HG       PRO 120 -19.419   8.737  -2.824
  824   1HD   PRO 120          2HD       PRO 120 -16.846   8.864  -1.729
  825   2HD   PRO 120          1HD       PRO 120 -18.058   7.617  -1.369
  826    HA   PRO 121           HA       PRO 121 -14.001   8.359  -6.943
  827   1HB   PRO 121          2HB       PRO 121 -14.913   8.187  -9.493
  828   2HB   PRO 121          1HB       PRO 121 -14.325   6.772  -8.599
  829   1HG   PRO 121          2HG       PRO 121 -17.107   7.615  -9.191
  830   2HG   PRO 121          1HG       PRO 121 -16.413   5.989  -9.096
  831   1HD   PRO 121          2HD       PRO 121 -17.907   7.205  -7.079
  832   2HD   PRO 121          1HD       PRO 121 -16.809   5.828  -6.848
  833    H    ASP 122           H        ASP 122 -17.243   9.533  -6.939
  834    HA   ASP 122           HA       ASP 122 -16.358  12.099  -8.188
  835   1HB   ASP 122          2HB       ASP 122 -18.845  10.549  -8.286
  836   2HB   ASP 122          1HB       ASP 122 -19.110  12.250  -7.899
  837    H    GLY 123           H        GLY 123 -15.983  13.725  -6.769
  838   1HA   GLY 123          2HA       GLY 123 -17.238  15.093  -4.983
  839   2HA   GLY 123          1HA       GLY 123 -17.295  13.573  -4.087
  840    H    ASP 124           H        ASP 124 -16.104  15.255  -2.575
  841    HA   ASP 124           HA       ASP 124 -13.276  15.671  -3.197
  842   1HB   ASP 124          2HB       ASP 124 -14.634  15.980  -0.508
  843   2HB   ASP 124          1HB       ASP 124 -13.152  16.760  -1.060
  844    H    ALA 125           H        ALA 125 -13.597  13.018  -3.478
  845    HA   ALA 125           HA       ALA 125 -11.762  11.887  -1.607
  846   1HB   ALA 125          1HB       ALA 125 -14.071  12.106  -0.321
  847   2HB   ALA 125          2HB       ALA 125 -13.075  10.664  -0.133
  848   3HB   ALA 125          3HB       ALA 125 -14.460  10.641  -1.223
  849    HA   PRO 126           HA       PRO 126 -12.738   9.624  -5.590
  850   1HB   PRO 126          2HB       PRO 126 -10.321  10.039  -6.792
  851   2HB   PRO 126          1HB       PRO 126 -11.680  11.170  -6.935
  852   1HG   PRO 126          2HG       PRO 126  -9.253  11.331  -5.230
  853   2HG   PRO 126          1HG       PRO 126 -10.131  12.617  -6.076
  854   1HD   PRO 126          2HD       PRO 126 -10.371  12.113  -3.371
  855   2HD   PRO 126          1HD       PRO 126 -11.622  12.912  -4.348
  856    H    GLY 127           H        GLY 127 -10.534   8.233  -6.696
  857   1HA   GLY 127          2HA       GLY 127 -10.168   6.160  -4.662
  858   2HA   GLY 127          1HA       GLY 127  -9.602   6.087  -6.331
  859    H    GLN 128           H        GLN 128  -8.018   5.369  -4.024
  860    HA   GLN 128           HA       GLN 128  -5.764   7.235  -4.483
  861   1HB   GLN 128          2HB       GLN 128  -7.235   7.717  -2.304
  862   2HB   GLN 128          1HB       GLN 128  -6.236   6.417  -1.650
  863   1HG   GLN 128          2HG       GLN 128  -4.359   7.930  -2.945
  864   2HG   GLN 128          1HG       GLN 128  -5.484   9.173  -2.396
  865   1HE2  GLN 128          1HE2      GLN 128  -6.034   9.122   0.003
  866   2HE2  GLN 128          2HE2      GLN 128  -4.859   8.550   1.087
  867    H    VAL 129           H        VAL 129  -3.962   6.054  -4.846
  868    HA   VAL 129           HA       VAL 129  -3.566   3.493  -3.412
  869    HB   VAL 129           HB       VAL 129  -3.196   3.605  -6.408
  870   1HG1  VAL 129          1HG1      VAL 129  -2.222   1.834  -4.677
  871   2HG1  VAL 129          2HG1      VAL 129  -2.846   1.321  -6.245
  872   3HG1  VAL 129          3HG1      VAL 129  -3.849   1.164  -4.803
  873   1HG2  VAL 129          1HG2      VAL 129  -5.577   4.082  -5.889
  874   2HG2  VAL 129          2HG2      VAL 129  -5.639   2.626  -4.894
  875   3HG2  VAL 129          3HG2      VAL 129  -5.379   2.495  -6.634
  876    H    ALA 130           H        ALA 130  -1.874   4.745  -2.373
  877    HA   ALA 130           HA       ALA 130   0.351   5.587  -4.162
  878   1HB   ALA 130          1HB       ALA 130  -0.727   7.081  -2.303
  879   2HB   ALA 130          2HB       ALA 130   1.027   7.066  -2.485
  880   3HB   ALA 130          3HB       ALA 130   0.266   6.120  -1.208
  881    H    PHE 131           H        PHE 131   2.149   4.373  -4.279
  882    HA   PHE 131           HA       PHE 131   2.548   2.212  -2.254
  883   1HB   PHE 131          2HB       PHE 131   3.207   2.538  -5.151
  884   2HB   PHE 131          1HB       PHE 131   4.305   1.571  -4.170
  885    HD1  PHE 131           HD1      PHE 131   3.753  -0.514  -5.314
  886    HD2  PHE 131           HD2      PHE 131   0.713   1.826  -3.379
  887    HE1  PHE 131           HE1      PHE 131   2.186  -2.429  -5.464
  888    HE2  PHE 131           HE2      PHE 131  -0.853  -0.090  -3.525
  889    HZ   PHE 131           HZ       PHE 131  -0.118  -2.217  -4.567
  890    H    HIS 132           H        HIS 132   3.691   3.357  -0.649
  891    HA   HIS 132           HA       HIS 132   6.060   4.930  -1.516
  892   1HB   HIS 132          2HB       HIS 132   4.353   4.840   0.935
  893   2HB   HIS 132          1HB       HIS 132   6.034   5.340   1.117
  894    HD2  HIS 132           HD2      HIS 132   4.681   6.469  -2.279
  895    HE1  HIS 132           HE1      HIS 132   4.223   9.770   0.314
  896    HE2  HIS 132           HE2      HIS 132   4.145   9.020  -2.110
  897    H    LEU 133           H        LEU 133   8.131   4.303  -1.030
  898    HA   LEU 133           HA       LEU 133   8.538   1.983   0.780
  899   1HB   LEU 133          2HB       LEU 133  10.269   1.804  -1.550
  900   2HB   LEU 133          1HB       LEU 133   9.222   0.574  -0.845
  901    HG   LEU 133           HG       LEU 133   7.269   1.711  -1.972
  902   1HD1  LEU 133          1HD1      LEU 133   7.586   3.719  -2.937
  903   2HD1  LEU 133          2HD1      LEU 133   8.754   3.004  -4.049
  904   3HD1  LEU 133          3HD1      LEU 133   9.295   3.659  -2.503
  905   1HD2  LEU 133          1HD2      LEU 133   7.702   0.691  -4.118
  906   2HD2  LEU 133          2HD2      LEU 133   8.509  -0.293  -2.896
  907   3HD2  LEU 133          3HD2      LEU 133   9.446   0.825  -3.887
  908    H    GLY 134           H        GLY 134   9.248   5.071   0.138
  909   1HA   GLY 134          2HA       GLY 134  12.098   5.213   0.138
  910   2HA   GLY 134          1HA       GLY 134  11.026   6.490   0.714
  911    H    LYS 135           H        LYS 135  13.575   5.424   1.879
  912    HA   LYS 135           HA       LYS 135  12.893   5.559   4.631
  913   1HB   LYS 135          2HB       LYS 135  12.951   2.819   3.423
  914   2HB   LYS 135          1HB       LYS 135  13.657   3.032   5.022
  915   1HG   LYS 135          2HG       LYS 135  11.217   4.399   5.172
  916   2HG   LYS 135          1HG       LYS 135  10.850   2.952   4.237
  917   1HD   LYS 135          2HD       LYS 135  12.116   3.092   6.981
  918   2HD   LYS 135          1HD       LYS 135  10.563   2.375   6.550
  919   1HE   LYS 135          2HE       LYS 135  12.307   1.057   4.866
  920   2HE   LYS 135          1HE       LYS 135  13.267   1.245   6.333
  921   1HZ   LYS 135          1HZ       LYS 135  12.135  -0.674   6.781
  922   2HZ   LYS 135          2HZ       LYS 135  10.742  -0.197   5.933
  923   3HZ   LYS 135          3HZ       LYS 135  11.076   0.463   7.463
  924    H    ALA 136           H        ALA 136  14.752   6.086   5.705
  925    HA   ALA 136           HA       ALA 136  17.197   6.491   4.421
  926   1HB   ALA 136          1HB       ALA 136  17.037   7.432   6.583
  927   2HB   ALA 136          2HB       ALA 136  18.197   6.122   6.804
  928   3HB   ALA 136          3HB       ALA 136  16.519   5.908   7.304
  929    H    GLY 137           H        GLY 137  15.751   3.565   5.544
  930   1HA   GLY 137          2HA       GLY 137  18.254   2.046   4.966
  931   2HA   GLY 137          1HA       GLY 137  16.908   1.433   5.933
  932    H    ALA 138           H        ALA 138  15.754   3.190   3.319
  933    HA   ALA 138           HA       ALA 138  14.354   1.113   2.092
  934   1HB   ALA 138          1HB       ALA 138  13.878   3.417   1.531
  935   2HB   ALA 138          2HB       ALA 138  14.325   2.579   0.047
  936   3HB   ALA 138          3HB       ALA 138  15.490   3.632   0.851
  937    H    TYR 139           H        TYR 139  15.051   1.059  -0.638
  938    HA   TYR 139           HA       TYR 139  17.804   0.352  -1.072
  939   1HB   TYR 139          2HB       TYR 139  17.076  -2.201  -1.364
  940   2HB   TYR 139          1HB       TYR 139  17.678  -1.563   0.162
  941    HD1  TYR 139           HD1      TYR 139  14.556  -2.390  -1.713
  942    HD2  TYR 139           HD2      TYR 139  16.300  -1.388   2.085
  943    HE1  TYR 139           HE1      TYR 139  12.422  -2.941  -0.586
  944    HE2  TYR 139           HE2      TYR 139  14.162  -1.938   3.209
  945   HH    TYR 139          HH        TYR 139  11.722  -2.040   2.570
  946    H    GLU 140           H        GLU 140  15.879  -2.012  -2.553
  947    HA   GLU 140           HA       GLU 140  15.340  -0.214  -4.877
  948   1HB   GLU 140          2HB       GLU 140  16.332  -3.067  -5.099
  949   2HB   GLU 140          1HB       GLU 140  16.154  -1.889  -6.400
  950   1HG   GLU 140          2HG       GLU 140  18.358  -1.472  -6.033
  951   2HG   GLU 140          1HG       GLU 140  17.777  -0.531  -4.659
  952    H    PHE 141           H        PHE 141  13.538  -0.903  -6.217
  953    HA   PHE 141           HA       PHE 141  11.838  -3.049  -5.028
  954   1HB   PHE 141          2HB       PHE 141  11.142  -0.715  -4.267
  955   2HB   PHE 141          1HB       PHE 141  10.723  -0.392  -5.949
  956    HD1  PHE 141           HD1      PHE 141  10.260  -3.209  -3.503
  957    HD2  PHE 141           HD2      PHE 141   8.477  -0.667  -6.470
  958    HE1  PHE 141           HE1      PHE 141   8.087  -4.362  -3.184
  959    HE2  PHE 141           HE2      PHE 141   6.304  -1.819  -6.152
  960    HZ   PHE 141           HZ       PHE 141   6.109  -3.666  -4.509
  961    H    CYS 142           H        CYS 142  11.171  -4.442  -6.601
  962    HA   CYS 142           HA       CYS 142  11.172  -3.450  -9.425
  963   1HB   CYS 142          2HB       CYS 142  12.119  -5.982  -8.161
  964   2HB   CYS 142          1HB       CYS 142  11.393  -6.095  -9.758
  965    H    ILE 143           H        ILE 143   8.986  -2.962  -9.657
  966    HA   ILE 143           HA       ILE 143   7.045  -5.173  -9.080
  967    HB   ILE 143           HB       ILE 143   5.976  -3.508  -7.990
  968   1HG1  ILE 143          2HG1      ILE 143   5.516  -2.419 -10.785
  969   2HG1  ILE 143          1HG1      ILE 143   4.612  -3.750 -10.059
  970   1HG2  ILE 143          1HG2      ILE 143   7.494  -1.489  -9.669
  971   2HG2  ILE 143          2HG2      ILE 143   8.010  -2.091  -8.093
  972   3HG2  ILE 143          3HG2      ILE 143   6.536  -1.131  -8.231
  973   1HD1  ILE 143          1HD1      ILE 143   4.369  -0.859  -9.605
  974   2HD1  ILE 143          2HD1      ILE 143   4.456  -1.800  -8.116
  975   3HD1  ILE 143          3HD1      ILE 143   3.201  -2.146  -9.306
  976    H    SER 144           H        SER 144   5.718  -5.872 -10.704
  977    HA   SER 144           HA       SER 144   6.210  -4.718 -13.417
  978   1HB   SER 144          2HB       SER 144   6.198  -6.987 -14.342
  979   2HB   SER 144          1HB       SER 144   7.452  -6.853 -13.113
  980    HG   SER 144           HG       SER 144   6.451  -8.345 -12.043
  981    H    GLN 145           H        GLN 145   3.976  -5.881 -11.060
  982    HA   GLN 145           HA       GLN 145   1.760  -5.110 -12.856
  983   1HB   GLN 145          2HB       GLN 145   1.500  -7.794 -11.536
  984   2HB   GLN 145          1HB       GLN 145   0.644  -7.153 -12.935
  985   1HG   GLN 145          2HG       GLN 145   2.685  -7.296 -14.286
  986   2HG   GLN 145          1HG       GLN 145   3.587  -7.887 -12.891
  987   1HE2  GLN 145          1HE2      GLN 145   0.545  -9.184 -12.556
  988   2HE2  GLN 145          2HE2      GLN 145   0.784 -10.668 -13.345
  989    H    VAL 146           H        VAL 146  -0.360  -5.172 -11.668
  990    HA   VAL 146           HA       VAL 146  -0.429  -5.376  -8.794
  991    HB   VAL 146           HB       VAL 146   0.869  -3.294  -8.942
  992   1HG1  VAL 146          1HG1      VAL 146   0.295  -1.501 -10.287
  993   2HG1  VAL 146          2HG1      VAL 146  -1.422  -1.898 -10.263
  994   3HG1  VAL 146          3HG1      VAL 146  -0.318  -2.827 -11.276
  995   1HG2  VAL 146          1HG2      VAL 146  -0.823  -3.523  -7.147
  996   2HG2  VAL 146          2HG2      VAL 146  -2.035  -2.802  -8.205
  997   3HG2  VAL 146          3HG2      VAL 146  -0.661  -1.843  -7.658
  998    H    SER 147           H        SER 147  -2.331  -6.560  -9.296
  999    HA   SER 147           HA       SER 147  -4.472  -5.196 -10.792
 1000   1HB   SER 147          2HB       SER 147  -3.740  -7.804 -10.694
 1001   2HB   SER 147          1HB       SER 147  -5.010  -7.796  -9.474
 1002    HG   SER 147           HG       SER 147  -6.235  -7.952 -11.194
 1003    H    LEU 148           H        LEU 148  -6.368  -4.456  -9.893
 1004    HA   LEU 148           HA       LEU 148  -6.644  -4.684  -6.924
 1005   1HB   LEU 148          2HB       LEU 148  -6.041  -2.420  -7.264
 1006   2HB   LEU 148          1HB       LEU 148  -6.990  -2.299  -8.743
 1007    HG   LEU 148           HG       LEU 148  -9.063  -2.356  -7.501
 1008   1HD1  LEU 148          1HD1      LEU 148  -9.091  -2.566  -5.046
 1009   2HD1  LEU 148          2HD1      LEU 148  -7.341  -2.775  -5.039
 1010   3HD1  LEU 148          3HD1      LEU 148  -8.372  -3.998  -5.782
 1011   1HD2  LEU 148          1HD2      LEU 148  -7.287  -0.293  -7.408
 1012   2HD2  LEU 148          2HD2      LEU 148  -7.562  -0.562  -5.687
 1013   3HD2  LEU 148          3HD2      LEU 148  -8.922  -0.206  -6.753
 1014    H    THR 149           H        THR 149  -8.169  -6.357  -7.024
 1015    HA   THR 149           HA       THR 149 -10.909  -5.698  -7.408
 1016    HB   THR 149           HB       THR 149 -10.335  -5.629  -9.811
 1017    HG1  THR 149           HG1      THR 149 -12.303  -6.355  -9.685
 1018   1HG2  THR 149          1HG2      THR 149  -9.326  -7.476 -10.916
 1019   2HG2  THR 149          2HG2      THR 149  -9.653  -8.562  -9.569
 1020   3HG2  THR 149          3HG2      THR 149  -8.409  -7.324  -9.420
 1021    H    THR 150           H        THR 150 -11.486  -8.466  -8.537
 1022    HA   THR 150           HA       THR 150 -10.556 -10.038  -6.163
 1023    HB   THR 150           HB       THR 150 -12.996  -9.299  -6.083
 1024    HG1  THR 150           HG1      THR 150 -13.032 -12.056  -6.237
 1025   1HG2  THR 150          1HG2      THR 150 -14.555 -10.180  -7.592
 1026   2HG2  THR 150          2HG2      THR 150 -13.465 -11.466  -8.114
 1027   3HG2  THR 150          3HG2      THR 150 -13.188  -9.806  -8.641
 1028    H    SER 151           H        SER 151 -11.781 -12.467  -6.979
 1029    HA   SER 151           HA       SER 151 -11.617 -14.196  -8.604
 1030   1HB   SER 151          2HB       SER 151 -11.500 -12.046 -10.225
 1031   2HB   SER 151          1HB       SER 151  -9.839 -12.609 -10.387
 1032    HG   SER 151           HG       SER 151 -10.730 -13.925 -11.780
 1033    H    ALA 152           H        ALA 152 -10.280 -15.668  -7.654
 1034    HA   ALA 152           HA       ALA 152  -7.389 -15.454  -8.127
 1035   1HB   ALA 152          1HB       ALA 152  -8.582 -15.369  -5.344
 1036   2HB   ALA 152          2HB       ALA 152  -7.469 -14.211  -6.075
 1037   3HB   ALA 152          3HB       ALA 152  -6.908 -15.830  -5.655
 1038    H    THR 153           HN       THR 153  -7.589 -17.423  -9.259
 1039    HA   THR 153           HA       THR 153  -8.364 -19.773  -7.574
 1040    HB   THR 153           HB       THR 153  -8.439 -19.794 -10.585
 1041    HG1  THR 153           HG1      THR 153  -9.801 -18.123  -9.232
 1042   1HG2  THR 153          1HG2      THR 153  -9.405 -21.818 -10.300
 1043   2HG2  THR 153          2HG2      THR 153 -10.464 -21.222  -9.022
 1044   3HG2  THR 153          3HG2      THR 153  -8.818 -21.722  -8.639
  Start of MODEL   14
    1   1H    ALA   1          1H        ALA   1  -9.639 -17.172 -11.882
    2   2H    ALA   1          2H        ALA   1  -9.925 -18.296 -10.640
    3   3H    ALA   1          3H        ALA   1 -10.277 -16.651 -10.399
    4    HA   ALA   1           HA       ALA   1 -11.822 -17.001 -12.461
    5   1HB   ALA   1          1HB       ALA   1 -11.818 -19.737 -11.160
    6   2HB   ALA   1          2HB       ALA   1 -10.979 -19.387 -12.672
    7   3HB   ALA   1          3HB       ALA   1 -12.732 -19.226 -12.578
    8    H    SER   2           H        SER   2 -11.854 -15.538 -10.185
    9    HA   SER   2           HA       SER   2 -13.720 -16.655  -8.224
   10   1HB   SER   2          2HB       SER   2 -13.460 -14.598  -7.056
   11   2HB   SER   2          1HB       SER   2 -11.880 -14.918  -7.766
   12    HG   SER   2           HG       SER   2 -13.920 -13.250  -8.832
   13    H    LEU   3           H        LEU   3 -15.012 -13.851  -8.119
   14    HA   LEU   3           HA       LEU   3 -17.496 -14.407  -9.212
   15   1HB   LEU   3          2HB       LEU   3 -16.673 -12.331  -7.857
   16   2HB   LEU   3          1HB       LEU   3 -16.385 -11.618  -9.444
   17    HG   LEU   3           HG       LEU   3 -18.914 -12.744  -9.690
   18   1HD1  LEU   3          1HD1      LEU   3 -18.776 -11.280  -7.043
   19   2HD1  LEU   3          2HD1      LEU   3 -18.835 -13.038  -7.172
   20   3HD1  LEU   3          3HD1      LEU   3 -20.182 -12.064  -7.763
   21   1HD2  LEU   3          1HD2      LEU   3 -18.141 -10.560 -10.560
   22   2HD2  LEU   3          2HD2      LEU   3 -18.160  -9.906  -8.923
   23   3HD2  LEU   3          3HD2      LEU   3 -19.668 -10.395  -9.694
   24    H    ASP   4           H        ASP   4 -18.529 -13.415 -11.206
   25    HA   ASP   4           HA       ASP   4 -17.614 -14.379 -13.584
   26   1HB   ASP   4          2HB       ASP   4 -18.983 -11.727 -13.079
   27   2HB   ASP   4          1HB       ASP   4 -18.717 -12.368 -14.701
   28    H    SER   5           H        SER   5 -15.368 -14.334 -13.888
   29    HA   SER   5           HA       SER   5 -13.303 -13.434 -14.544
   30   1HB   SER   5          2HB       SER   5 -13.482 -11.966 -16.276
   31   2HB   SER   5          1HB       SER   5 -15.216 -12.206 -16.074
   32    HG   SER   5           HG       SER   5 -14.281  -9.960 -16.019
   33    H    GLU   6           H        GLU   6 -11.801 -12.680 -13.136
   34    HA   GLU   6           HA       GLU   6 -12.158 -11.487 -10.712
   35   1HB   GLU   6          2HB       GLU   6  -9.908 -10.512 -10.900
   36   2HB   GLU   6          1HB       GLU   6  -9.936 -12.128 -11.607
   37   1HG   GLU   6          2HG       GLU   6 -10.652 -10.490 -13.732
   38   2HG   GLU   6          1HG       GLU   6  -9.419  -9.550 -12.891
   39    H    VAL   7           H        VAL   7 -13.091  -9.627 -10.015
   40    HA   VAL   7           HA       VAL   7 -14.090  -7.650 -11.850
   41    HB   VAL   7           HB       VAL   7 -13.668  -7.284  -8.874
   42   1HG1  VAL   7          1HG1      VAL   7 -15.481  -6.081 -10.969
   43   2HG1  VAL   7          2HG1      VAL   7 -14.392  -5.252  -9.857
   44   3HG1  VAL   7          3HG1      VAL   7 -15.872  -5.994  -9.252
   45   1HG2  VAL   7          1HG2      VAL   7 -15.898  -8.292  -8.591
   46   2HG2  VAL   7          2HG2      VAL   7 -14.791  -9.449  -9.330
   47   3HG2  VAL   7          3HG2      VAL   7 -15.983  -8.611 -10.323
   48    H    GLU   8           H        GLU   8 -12.228  -6.932 -13.042
   49    HA   GLU   8           HA       GLU   8 -10.062  -5.601 -11.537
   50   1HB   GLU   8          2HB       GLU   8  -9.832  -7.047 -13.714
   51   2HB   GLU   8          1HB       GLU   8 -10.315  -5.561 -14.532
   52   1HG   GLU   8          2HG       GLU   8  -8.133  -4.976 -14.435
   53   2HG   GLU   8          1HG       GLU   8  -8.410  -4.686 -12.717
   54    H    LEU   9           H        LEU   9 -10.860  -3.673 -10.711
   55    HA   LEU   9           HA       LEU   9 -12.658  -1.956 -12.200
   56   1HB   LEU   9          2HB       LEU   9 -11.152  -1.793  -9.625
   57   2HB   LEU   9          1HB       LEU   9 -11.713  -0.284 -10.344
   58    HG   LEU   9           HG       LEU   9 -13.659  -2.538 -10.239
   59   1HD1  LEU   9          1HD1      LEU   9 -12.560  -1.090  -7.839
   60   2HD1  LEU   9          2HD1      LEU   9 -12.947  -2.802  -8.019
   61   3HD1  LEU   9          3HD1      LEU   9 -14.243  -1.617  -7.864
   62   1HD2  LEU   9          1HD2      LEU   9 -13.816   0.449  -9.712
   63   2HD2  LEU   9          2HD2      LEU   9 -15.196  -0.649  -9.774
   64   3HD2  LEU   9          3HD2      LEU   9 -14.238  -0.353 -11.225
   65    H    LEU  10           H        LEU  10  -9.358  -2.578 -12.474
   66    HA   LEU  10           HA       LEU  10  -9.027  -0.119 -14.101
   67   1HB   LEU  10          2HB       LEU  10  -8.035   0.301 -11.849
   68   2HB   LEU  10          1HB       LEU  10  -7.004  -1.104 -12.064
   69    HG   LEU  10           HG       LEU  10  -6.198   1.386 -12.639
   70   1HD1  LEU  10          1HD1      LEU  10  -4.379   0.431 -13.735
   71   2HD1  LEU  10          2HD1      LEU  10  -5.368  -0.798 -14.512
   72   3HD1  LEU  10          3HD1      LEU  10  -5.007  -0.919 -12.794
   73   1HD2  LEU  10          1HD2      LEU  10  -7.266   0.357 -15.284
   74   2HD2  LEU  10          2HD2      LEU  10  -6.304   1.811 -15.041
   75   3HD2  LEU  10          3HD2      LEU  10  -7.935   1.718 -14.382
   76    HA   PRO  11           HA       PRO  11  -7.857  -3.967 -16.373
   77   1HB   PRO  11          2HB       PRO  11  -8.492  -2.199 -18.660
   78   2HB   PRO  11          1HB       PRO  11  -9.104  -3.819 -18.284
   79   1HG   PRO  11          2HG       PRO  11 -10.614  -1.618 -18.031
   80   2HG   PRO  11          1HG       PRO  11 -10.790  -3.023 -16.966
   81   1HD   PRO  11          2HD       PRO  11  -9.505  -0.380 -16.399
   82   2HD   PRO  11          1HD       PRO  11 -10.409  -1.453 -15.309
   83    H    HIS  12           H        HIS  12  -5.915  -2.084 -15.350
   84    HA   HIS  12           HA       HIS  12  -4.019  -2.148 -17.638
   85   1HB   HIS  12          2HB       HIS  12  -5.149   0.192 -17.287
   86   2HB   HIS  12          1HB       HIS  12  -4.084   0.297 -15.887
   87    HD2  HIS  12           HD2      HIS  12  -1.450   0.934 -16.485
   88    HE1  HIS  12           HE1      HIS  12  -1.716   0.507 -20.677
   89    HE2  HIS  12           HE2      HIS  12  -0.210   1.231 -18.766
   90    H    THR  13           H        THR  13  -2.203  -3.141 -16.954
   91    HA   THR  13           HA       THR  13  -0.896  -2.484 -14.466
   92    HB   THR  13           HB       THR  13  -2.349  -3.828 -13.246
   93    HG1  THR  13           HG1      THR  13  -0.405  -5.574 -14.341
   94   1HG2  THR  13          1HG2      THR  13  -3.863  -4.569 -14.891
   95   2HG2  THR  13          2HG2      THR  13  -3.163  -6.065 -14.275
   96   3HG2  THR  13          3HG2      THR  13  -2.603  -5.394 -15.807
   97    H    SER  14           H        SER  14  -0.063  -2.543 -17.138
   98    HA   SER  14           HA       SER  14   1.676  -4.969 -17.255
   99   1HB   SER  14          2HB       SER  14   0.930  -3.036 -19.471
  100   2HB   SER  14          1HB       SER  14   1.907  -4.490 -19.654
  101    HG   SER  14           HG       SER  14  -0.393  -5.049 -18.372
  102    H    PHE  15           H        PHE  15   2.809  -3.476 -15.495
  103    HA   PHE  15           HA       PHE  15   4.304  -1.192 -16.409
  104   1HB   PHE  15          2HB       PHE  15   4.394  -3.013 -14.039
  105   2HB   PHE  15          1HB       PHE  15   5.811  -2.017 -14.364
  106    HD1  PHE  15           HD1      PHE  15   2.411  -0.961 -15.322
  107    HD2  PHE  15           HD2      PHE  15   5.528  -0.623 -12.386
  108    HE1  PHE  15           HE1      PHE  15   1.262   0.999 -14.327
  109    HE2  PHE  15           HE2      PHE  15   4.379   1.337 -11.391
  110    HZ   PHE  15           HZ       PHE  15   2.247   2.146 -12.361
  111    H    ALA  16           H        ALA  16   4.441  -3.843 -17.961
  112    HA   ALA  16           HA       ALA  16   7.312  -4.493 -17.767
  113   1HB   ALA  16          1HB       ALA  16   5.606  -5.604 -19.945
  114   2HB   ALA  16          2HB       ALA  16   5.209  -6.075 -18.292
  115   3HB   ALA  16          3HB       ALA  16   6.814  -6.409 -18.942
  116    H    GLU  17           H        GLU  17   5.154  -3.664 -20.516
  117    HA   GLU  17           HA       GLU  17   7.495  -2.272 -21.739
  118   1HB   GLU  17          2HB       GLU  17   5.245  -3.891 -22.845
  119   2HB   GLU  17          1HB       GLU  17   5.849  -2.557 -23.825
  120   1HG   GLU  17          2HG       GLU  17   7.895  -4.323 -22.585
  121   2HG   GLU  17          1HG       GLU  17   6.946  -5.019 -23.900
  122    H    SER  18           H        SER  18   5.869  -0.941 -19.792
  123    HA   SER  18           HA       SER  18   5.427   1.552 -20.858
  124   1HB   SER  18          2HB       SER  18   3.205  -0.317 -21.561
  125   2HB   SER  18          1HB       SER  18   2.777   1.328 -21.098
  126    HG   SER  18           HG       SER  18   3.514   0.596 -23.431
  127    H    LEU  19           H        LEU  19   4.508   2.970 -19.327
  128    HA   LEU  19           HA       LEU  19   4.198   1.854 -16.646
  129   1HB   LEU  19          2HB       LEU  19   4.227   4.609 -17.836
  130   2HB   LEU  19          1HB       LEU  19   3.584   4.383 -16.209
  131    HG   LEU  19           HG       LEU  19   6.105   2.954 -16.644
  132   1HD1  LEU  19          1HD1      LEU  19   5.940   5.944 -17.043
  133   2HD1  LEU  19          2HD1      LEU  19   6.779   4.753 -18.039
  134   3HD1  LEU  19          3HD1      LEU  19   7.408   5.170 -16.444
  135   1HD2  LEU  19          1HD2      LEU  19   4.924   3.397 -14.457
  136   2HD2  LEU  19          2HD2      LEU  19   5.326   5.103 -14.651
  137   3HD2  LEU  19          3HD2      LEU  19   6.612   3.909 -14.476
  138    H    GLY  20           H        GLY  20   2.061   4.181 -18.325
  139   1HA   GLY  20          2HA       GLY  20  -0.284   3.426 -18.856
  140   2HA   GLY  20          1HA       GLY  20  -0.254   2.576 -17.312
  141    HA   PRO  21           HA       PRO  21  -2.227   6.782 -16.720
  142   1HB   PRO  21          2HB       PRO  21  -3.979   5.238 -14.925
  143   2HB   PRO  21          1HB       PRO  21  -4.411   6.331 -16.251
  144   1HG   PRO  21          2HG       PRO  21  -4.698   3.651 -16.382
  145   2HG   PRO  21          1HG       PRO  21  -4.396   4.671 -17.798
  146   1HD   PRO  21          2HD       PRO  21  -2.523   2.851 -16.355
  147   2HD   PRO  21          1HD       PRO  21  -2.558   3.305 -18.073
  148    H    TRP  22           H        TRP  22  -0.965   4.292 -14.658
  149    HA   TRP  22           HA       TRP  22  -1.134   5.661 -12.142
  150   1HB   TRP  22          2HB       TRP  22   0.781   3.554 -13.175
  151   2HB   TRP  22          1HB       TRP  22   0.768   4.118 -11.504
  152    HD1  TRP  22           HD1      TRP  22  -2.150   3.198 -13.886
  153    HE1  TRP  22           HE1      TRP  22  -3.662   1.501 -12.673
  154    HE3  TRP  22           HE3      TRP  22   0.471   2.628  -9.547
  155    HZ2  TRP  22           HZ2      TRP  22  -3.747   0.081 -10.186
  156    HZ3  TRP  22           HZ3      TRP  22  -0.341   1.102  -7.774
  157   HH2   TRP  22          HH2       TRP  22  -2.445  -0.176  -8.085
  158    H    SER  23           H        SER  23   1.457   5.838 -11.170
  159    HA   SER  23           HA       SER  23   2.992   7.563 -13.013
  160   1HB   SER  23          2HB       SER  23   1.469   8.547 -10.639
  161   2HB   SER  23          1HB       SER  23   3.066   9.232 -10.926
  162    HG   SER  23           HG       SER  23   1.405  10.380 -12.018
  163    H    LEU  24           H        LEU  24   5.029   8.388 -11.726
  164    HA   LEU  24           HA       LEU  24   5.881   6.875  -9.424
  165   1HB   LEU  24          2HB       LEU  24   5.959   5.056 -11.099
  166   2HB   LEU  24          1HB       LEU  24   7.024   6.038 -12.105
  167    HG   LEU  24           HG       LEU  24   8.708   6.073 -10.312
  168   1HD1  LEU  24          1HD1      LEU  24   8.053   4.161  -8.499
  169   2HD1  LEU  24          2HD1      LEU  24   6.461   4.849  -8.815
  170   3HD1  LEU  24          3HD1      LEU  24   7.768   5.882  -8.237
  171   1HD2  LEU  24          1HD2      LEU  24   9.423   3.786 -10.518
  172   2HD2  LEU  24          2HD2      LEU  24   8.568   4.180 -12.009
  173   3HD2  LEU  24          3HD2      LEU  24   7.768   3.228 -10.759
  174    H    TYR  25           H        TYR  25   7.898   7.643  -8.653
  175    HA   TYR  25           HA       TYR  25   9.898   9.024  -9.992
  176   1HB   TYR  25          2HB       TYR  25   8.997  11.452  -9.290
  177   2HB   TYR  25          1HB       TYR  25   8.662  10.755 -10.875
  178    HD1  TYR  25           HD1      TYR  25   6.556  11.881 -11.256
  179    HD2  TYR  25           HD2      TYR  25   7.167   9.513  -7.722
  180    HE1  TYR  25           HE1      TYR  25   4.123  11.959 -10.780
  181    HE2  TYR  25           HE2      TYR  25   4.736   9.590  -7.250
  182   HH    TYR  25          HH        TYR  25   2.666  11.743  -8.620
  183    H    GLY  26           H        GLY  26  10.496  11.167  -8.323
  184   1HA   GLY  26          2HA       GLY  26  11.080  11.745  -6.106
  185   2HA   GLY  26          1HA       GLY  26  10.065  10.424  -5.531
  186    H    THR  27           H        THR  27  11.560   8.594  -7.488
  187    HA   THR  27           HA       THR  27  13.937   8.201  -5.720
  188    HB   THR  27           HB       THR  27  12.942   6.167  -5.485
  189    HG1  THR  27           HG1      THR  27  13.692   5.773  -8.175
  190   1HG2  THR  27          1HG2      THR  27  11.190   5.321  -6.972
  191   2HG2  THR  27          2HG2      THR  27  11.541   6.601  -8.133
  192   3HG2  THR  27          3HG2      THR  27  10.871   7.003  -6.551
  193    H    SER  28           H        SER  28  14.810   6.174  -7.842
  194    HA   SER  28           HA       SER  28  16.330   8.125  -9.465
  195   1HB   SER  28          2HB       SER  28  17.464   5.945 -10.269
  196   2HB   SER  28          1HB       SER  28  17.720   6.418  -8.592
  197    HG   SER  28           HG       SER  28  15.756   5.051  -8.219
  198    H    GLU  29           H        GLU  29  16.009   8.400 -11.656
  199    HA   GLU  29           HA       GLU  29  13.684   8.083 -12.992
  200   1HB   GLU  29          2HB       GLU  29  16.447   7.556 -14.115
  201   2HB   GLU  29          1HB       GLU  29  15.008   7.742 -15.117
  202   1HG   GLU  29          2HG       GLU  29  15.668   9.832 -13.061
  203   2HG   GLU  29          1HG       GLU  29  16.501   9.842 -14.616
  204    HA   PRO  30           HA       PRO  30  13.176   3.564 -12.337
  205   1HB   PRO  30          2HB       PRO  30  10.574   4.263 -13.603
  206   2HB   PRO  30          1HB       PRO  30  10.895   3.355 -12.115
  207   1HG   PRO  30          2HG       PRO  30   9.968   5.870 -12.095
  208   2HG   PRO  30          1HG       PRO  30  11.042   5.240 -10.836
  209   1HD   PRO  30          2HD       PRO  30  11.645   7.149 -13.038
  210   2HD   PRO  30          1HD       PRO  30  12.405   6.990 -11.440
  211    H    VAL  31           H        VAL  31  12.701   1.790 -13.949
  212    HA   VAL  31           HA       VAL  31  12.627   2.623 -16.780
  213    HB   VAL  31           HB       VAL  31  14.995   1.123 -15.624
  214   1HG1  VAL  31          1HG1      VAL  31  15.790   1.451 -18.069
  215   2HG1  VAL  31          2HG1      VAL  31  14.086   1.709 -18.441
  216   3HG1  VAL  31          3HG1      VAL  31  14.617   0.174 -17.754
  217   1HG2  VAL  31          1HG2      VAL  31  14.658   3.884 -16.828
  218   2HG2  VAL  31          2HG2      VAL  31  16.228   3.118 -16.588
  219   3HG2  VAL  31          3HG2      VAL  31  15.206   3.488 -15.199
  220    H    PHE  32           H        PHE  32  11.603   1.111 -18.004
  221    HA   PHE  32           HA       PHE  32  10.792  -1.414 -16.699
  222   1HB   PHE  32          2HB       PHE  32   9.569  -1.567 -19.070
  223   2HB   PHE  32          1HB       PHE  32   8.908  -0.622 -17.740
  224    HD1  PHE  32           HD1      PHE  32  11.936   0.321 -19.674
  225    HD2  PHE  32           HD2      PHE  32   7.745   1.016 -19.041
  226    HE1  PHE  32           HE1      PHE  32  12.067   2.375 -21.056
  227    HE2  PHE  32           HE2      PHE  32   7.875   3.070 -20.420
  228    HZ   PHE  32           HZ       PHE  32  10.038   3.752 -21.429
  229    H    ALA  33           H        ALA  33  12.843  -2.474 -16.754
  230    HA   ALA  33           HA       ALA  33  14.329  -2.856 -19.192
  231   1HB   ALA  33          1HB       ALA  33  14.448  -4.857 -16.966
  232   2HB   ALA  33          2HB       ALA  33  14.998  -3.211 -16.654
  233   3HB   ALA  33          3HB       ALA  33  15.760  -4.169 -17.923
  234    H    ASP  34           H        ASP  34  14.499  -5.872 -18.557
  235    HA   ASP  34           HA       ASP  34  13.009  -6.855 -20.713
  236   1HB   ASP  34          2HB       ASP  34  14.805  -8.024 -19.239
  237   2HB   ASP  34          1HB       ASP  34  13.438  -8.525 -18.244
  238    H    GLY  35           H        GLY  35  10.956  -5.600 -20.381
  239   1HA   GLY  35          2HA       GLY  35   8.689  -5.517 -19.790
  240   2HA   GLY  35          1HA       GLY  35   8.818  -7.264 -19.591
  241    H    ARG  36           H        ARG  36  10.860  -5.215 -17.655
  242    HA   ARG  36           HA       ARG  36   8.997  -5.519 -15.345
  243   1HB   ARG  36          2HB       ARG  36  11.101  -6.039 -13.960
  244   2HB   ARG  36          1HB       ARG  36  10.481  -7.337 -14.983
  245   1HG   ARG  36          2HG       ARG  36  12.203  -7.116 -16.539
  246   2HG   ARG  36          1HG       ARG  36  12.519  -5.438 -16.100
  247   1HD   ARG  36          2HD       ARG  36  14.340  -6.660 -15.184
  248   2HD   ARG  36          1HD       ARG  36  13.272  -6.349 -13.817
  249    HE   ARG  36           HE       ARG  36  12.425  -8.809 -14.769
  250   1HH1  ARG  36          2HH1      ARG  36  15.417  -7.394 -13.804
  251   2HH1  ARG  36          1HH1      ARG  36  16.091  -8.884 -13.233
  252   1HH2  ARG  36          1HH2      ARG  36  13.287 -10.764 -14.030
  253   2HH2  ARG  36          2HH2      ARG  36  14.885 -10.792 -13.362
  254    H    MET  37           H        MET  37   9.106  -3.807 -13.868
  255    HA   MET  37           HA       MET  37  10.982  -1.614 -14.627
  256   1HB   MET  37          2HB       MET  37   9.241  -0.185 -14.648
  257   2HB   MET  37          1HB       MET  37   8.175  -1.576 -14.481
  258   1HG   MET  37          2HG       MET  37   7.628  -0.065 -12.697
  259   2HG   MET  37          1HG       MET  37   8.518  -1.400 -11.969
  260   1HE   MET  37          1HE       MET  37   8.980   1.565  -9.981
  261   2HE   MET  37          2HE       MET  37  10.129   0.269  -9.659
  262   3HE   MET  37          3HE       MET  37   8.488  -0.124 -10.162
  263    H    CYS  38           H        CYS  38  12.021  -0.479 -12.950
  264    HA   CYS  38           HA       CYS  38  11.570  -1.313 -10.173
  265   1HB   CYS  38          2HB       CYS  38  13.158  -3.000 -11.426
  266   2HB   CYS  38          1HB       CYS  38  14.357  -1.727 -11.202
  267    H    VAL  39           H        VAL  39  12.996  -0.109  -8.678
  268    HA   VAL  39           HA       VAL  39  14.187   2.357  -9.853
  269    HB   VAL  39           HB       VAL  39  13.150   3.652  -7.962
  270   1HG1  VAL  39          1HG1      VAL  39  11.059   3.947  -9.057
  271   2HG1  VAL  39          2HG1      VAL  39  11.030   2.276  -9.619
  272   3HG1  VAL  39          3HG1      VAL  39  12.170   3.424 -10.323
  273   1HG2  VAL  39          1HG2      VAL  39  12.754   1.519  -6.597
  274   2HG2  VAL  39          2HG2      VAL  39  11.358   1.234  -7.638
  275   3HG2  VAL  39          3HG2      VAL  39  11.424   2.678  -6.626
  276    H    ASP  40           H        ASP  40  15.917   3.208  -8.540
  277    HA   ASP  40           HA       ASP  40  17.022   1.189  -6.662
  278   1HB   ASP  40          2HB       ASP  40  18.332   3.645  -7.864
  279   2HB   ASP  40          1HB       ASP  40  19.142   2.383  -6.936
  280    H    LEU  41           H        LEU  41  16.034   1.584  -4.678
  281    HA   LEU  41           HA       LEU  41  16.285   4.367  -3.607
  282   1HB   LEU  41          2HB       LEU  41  14.297   2.164  -3.052
  283   2HB   LEU  41          1HB       LEU  41  14.541   3.484  -1.912
  284    HG   LEU  41           HG       LEU  41  13.974   5.128  -3.614
  285   1HD1  LEU  41          1HD1      LEU  41  14.144   2.719  -5.383
  286   2HD1  LEU  41          2HD1      LEU  41  14.714   4.364  -5.669
  287   3HD1  LEU  41          3HD1      LEU  41  12.996   3.990  -5.809
  288   1HD2  LEU  41          1HD2      LEU  41  11.993   2.829  -3.600
  289   2HD2  LEU  41          2HD2      LEU  41  11.618   4.507  -3.988
  290   3HD2  LEU  41          3HD2      LEU  41  12.121   4.071  -2.355
  291    HA   PRO  42           HA       PRO  42  19.219   1.881  -1.122
  292   1HB   PRO  42          2HB       PRO  42  21.168   3.762  -0.995
  293   2HB   PRO  42          1HB       PRO  42  20.954   2.712  -2.407
  294   1HG   PRO  42          2HG       PRO  42  20.215   5.557  -2.035
  295   2HG   PRO  42          1HG       PRO  42  20.766   4.710  -3.488
  296   1HD   PRO  42          2HD       PRO  42  18.105   5.361  -2.903
  297   2HD   PRO  42          1HD       PRO  42  18.633   4.167  -4.108
  298    H    GLY  43           H        GLY  43  19.964   5.212  -0.304
  299   1HA   GLY  43          2HA       GLY  43  18.161   5.407   1.949
  300   2HA   GLY  43          1HA       GLY  43  19.778   4.926   2.467
  301    H    GLY  44           H        GLY  44  17.839   7.539   1.240
  302   1HA   GLY  44          2HA       GLY  44  19.578   9.557   2.221
  303   2HA   GLY  44          1HA       GLY  44  19.908   9.357   0.498
  304    H    GLN  45           H        GLN  45  16.726   8.852   1.920
  305    HA   GLN  45           HA       GLN  45  15.721  11.087   0.234
  306   1HB   GLN  45          2HB       GLN  45  14.554   8.566   1.333
  307   2HB   GLN  45          1HB       GLN  45  13.468   9.933   1.086
  308   1HG   GLN  45          2HG       GLN  45  13.615   9.807  -1.184
  309   2HG   GLN  45          1HG       GLN  45  15.332   9.403  -1.147
  310   1HE2  GLN  45          1HE2      GLN  45  12.660   8.091  -2.325
  311   2HE2  GLN  45          2HE2      GLN  45  12.894   6.448  -1.964
  312    H    GLY  46           H        GLY  46  13.710  12.207   1.318
  313   1HA   GLY  46          2HA       GLY  46  14.671  13.319   3.861
  314   2HA   GLY  46          1HA       GLY  46  13.276  13.887   2.943
  315    H    ASN  47           H        ASN  47  11.868  11.447   2.713
  316    HA   ASN  47           HA       ASN  47  11.558  10.189   5.307
  317   1HB   ASN  47          2HB       ASN  47   9.061  11.137   5.352
  318   2HB   ASN  47          1HB       ASN  47  10.382  11.996   6.143
  319   1HD2  ASN  47          1HD2      ASN  47  11.219  13.938   5.091
  320   2HD2  ASN  47          2HD2      ASN  47  10.370  14.696   3.833
  321    HA   PRO  48           HA       PRO  48   9.684   6.888   3.101
  322   1HB   PRO  48          2HB       PRO  48   7.255   7.315   4.799
  323   2HB   PRO  48          1HB       PRO  48   8.150   5.819   4.469
  324   1HG   PRO  48          2HG       PRO  48   8.401   7.164   6.776
  325   2HG   PRO  48          1HG       PRO  48   9.734   6.254   6.050
  326   1HD   PRO  48          2HD       PRO  48   9.397   9.178   6.294
  327   2HD   PRO  48          1HD       PRO  48  10.874   8.233   6.012
  328    H    TRP  49           H        TRP  49   7.504   9.643   3.726
  329    HA   TRP  49           HA       TRP  49   6.018   9.059   1.234
  330   1HB   TRP  49          2HB       TRP  49   4.769  11.209   2.002
  331   2HB   TRP  49          1HB       TRP  49   4.552   9.737   2.950
  332    HD1  TRP  49           HD1      TRP  49   6.607  12.996   2.963
  333    HE1  TRP  49           HE1      TRP  49   7.248  13.540   5.399
  334    HE3  TRP  49           HE3      TRP  49   4.794   8.834   5.304
  335    HZ2  TRP  49           HZ2      TRP  49   7.023  12.365   8.000
  336    HZ3  TRP  49           HZ3      TRP  49   5.020   8.573   7.756
  337   HH2   TRP  49          HH2       TRP  49   6.130  10.330   9.107
  338    H    ASP  50           H        ASP  50   8.515   9.580   0.455
  339    HA   ASP  50           HA       ASP  50   8.383  12.403  -0.524
  340   1HB   ASP  50          2HB       ASP  50  10.716  10.859   0.593
  341   2HB   ASP  50          1HB       ASP  50  10.981  12.165  -0.563
  342    H    ALA  51           H        ALA  51   8.148   9.252  -1.396
  343    HA   ALA  51           HA       ALA  51   8.440   9.783  -4.197
  344   1HB   ALA  51          1HB       ALA  51  10.856   9.739  -3.595
  345   2HB   ALA  51          2HB       ALA  51  10.420   8.423  -4.685
  346   3HB   ALA  51          3HB       ALA  51  10.647   8.104  -2.965
  347    H    GLY  52           H        GLY  52   8.382   7.580  -5.442
  348   1HA   GLY  52          2HA       GLY  52   7.889   5.098  -4.914
  349   2HA   GLY  52          1HA       GLY  52   6.618   5.746  -3.878
  350    H    LEU  53           H        LEU  53   5.212   4.411  -5.347
  351    HA   LEU  53           HA       LEU  53   4.689   5.806  -7.930
  352   1HB   LEU  53          2HB       LEU  53   3.795   3.775  -8.779
  353   2HB   LEU  53          1HB       LEU  53   5.237   3.288  -7.885
  354    HG   LEU  53           HG       LEU  53   3.240   3.282  -5.951
  355   1HD1  LEU  53          1HD1      LEU  53   1.347   2.161  -6.849
  356   2HD1  LEU  53          2HD1      LEU  53   2.156   1.875  -8.391
  357   3HD1  LEU  53          3HD1      LEU  53   1.653   3.508  -7.946
  358   1HD2  LEU  53          1HD2      LEU  53   5.075   1.635  -6.275
  359   2HD2  LEU  53          2HD2      LEU  53   4.217   0.978  -7.668
  360   3HD2  LEU  53          3HD2      LEU  53   3.515   0.842  -6.056
  361    H    VAL  54           H        VAL  54   2.337   6.000  -8.514
  362    HA   VAL  54           HA       VAL  54   0.454   5.820  -6.255
  363    HB   VAL  54           HB       VAL  54   0.661   8.484  -7.634
  364   1HG1  VAL  54          1HG1      VAL  54  -1.271   7.780  -6.132
  365   2HG1  VAL  54          2HG1      VAL  54  -0.454   9.272  -5.667
  366   3HG1  VAL  54          3HG1      VAL  54  -0.118   7.776  -4.797
  367   1HG2  VAL  54          1HG2      VAL  54   2.157   9.271  -5.840
  368   2HG2  VAL  54          2HG2      VAL  54   2.930   7.989  -6.772
  369   3HG2  VAL  54          3HG2      VAL  54   2.243   7.635  -5.186
  370    H    TYR  55           H        TYR  55  -1.795   6.263  -6.979
  371    HA   TYR  55           HA       TYR  55  -2.457   6.717  -9.727
  372   1HB   TYR  55          2HB       TYR  55  -1.537   4.563 -10.226
  373   2HB   TYR  55          1HB       TYR  55  -2.308   3.835  -8.817
  374    HD1  TYR  55           HD1      TYR  55  -4.238   2.592  -9.208
  375    HD2  TYR  55           HD2      TYR  55  -3.296   5.871 -11.818
  376    HE1  TYR  55           HE1      TYR  55  -6.251   2.085 -10.569
  377    HE2  TYR  55           HE2      TYR  55  -5.307   5.366 -13.179
  378   HH    TYR  55          HH        TYR  55  -7.726   3.132 -12.119
  379    H    ASN  56           H        ASN  56  -4.733   6.843  -9.991
  380    HA   ASN  56           HA       ASN  56  -6.261   6.569  -7.452
  381   1HB   ASN  56          2HB       ASN  56  -6.388   8.443  -9.772
  382   2HB   ASN  56          1HB       ASN  56  -7.900   8.053  -8.954
  383   1HD2  ASN  56          1HD2      ASN  56  -4.595   8.419  -7.573
  384   2HD2  ASN  56          2HD2      ASN  56  -5.021   9.662  -6.496
  385    H    GLY  57           H        GLY  57  -8.539   5.820  -7.693
  386   1HA   GLY  57          2HA       GLY  57 -10.227   4.758  -9.181
  387   2HA   GLY  57          1HA       GLY  57  -8.885   4.031 -10.067
  388    H    VAL  58           H        VAL  58 -10.379   4.084  -6.826
  389    HA   VAL  58           HA       VAL  58 -10.064   1.166  -6.660
  390    HB   VAL  58           HB       VAL  58  -8.888   1.327  -4.440
  391   1HG1  VAL  58          1HG1      VAL  58  -6.731   1.440  -5.407
  392   2HG1  VAL  58          2HG1      VAL  58  -7.238   2.632  -6.605
  393   3HG1  VAL  58          3HG1      VAL  58  -7.774   0.957  -6.745
  394   1HG2  VAL  58          1HG2      VAL  58  -9.567   3.895  -4.390
  395   2HG2  VAL  58          2HG2      VAL  58  -8.022   4.089  -5.217
  396   3HG2  VAL  58          3HG2      VAL  58  -8.080   3.344  -3.620
  397    HA   PRO  59           HA       PRO  59 -13.761   3.185  -4.576
  398   1HB   PRO  59          2HB       PRO  59 -15.632   1.680  -5.927
  399   2HB   PRO  59          1HB       PRO  59 -15.055   3.267  -6.469
  400   1HG   PRO  59          2HG       PRO  59 -14.294   0.555  -7.405
  401   2HG   PRO  59          1HG       PRO  59 -14.476   2.060  -8.320
  402   1HD   PRO  59          2HD       PRO  59 -12.039   1.035  -7.600
  403   2HD   PRO  59          1HD       PRO  59 -12.331   2.772  -7.837
  404    H    VAL  60           H        VAL  60 -14.630   2.285  -2.730
  405    HA   VAL  60           HA       VAL  60 -14.686  -0.690  -2.515
  406    HB   VAL  60           HB       VAL  60 -13.360   1.282  -0.662
  407   1HG1  VAL  60          1HG1      VAL  60 -14.463   0.206   1.027
  408   2HG1  VAL  60          2HG1      VAL  60 -13.250  -1.041   0.736
  409   3HG1  VAL  60          3HG1      VAL  60 -14.855  -1.188   0.019
  410   1HG2  VAL  60          1HG2      VAL  60 -11.480   0.220  -1.324
  411   2HG2  VAL  60          2HG2      VAL  60 -12.461  -0.585  -2.551
  412   3HG2  VAL  60          3HG2      VAL  60 -12.187  -1.361  -0.991
  413    H    GLY  61           H        GLY  61 -16.468  -1.469  -1.395
  414   1HA   GLY  61          2HA       GLY  61 -18.402   0.601  -0.447
  415   2HA   GLY  61          1HA       GLY  61 -18.860  -0.995  -1.041
  416    H    GLU  62           H        GLU  62 -18.474   0.778   1.737
  417    HA   GLU  62           HA       GLU  62 -17.201  -0.805   3.627
  418   1HB   GLU  62          2HB       GLU  62 -18.219   1.282   4.289
  419   2HB   GLU  62          1HB       GLU  62 -19.827   0.686   3.878
  420   1HG   GLU  62          2HG       GLU  62 -18.323  -0.996   5.790
  421   2HG   GLU  62          1HG       GLU  62 -18.777   0.598   6.394
  422    H    GLY  63           H        GLY  63 -17.480  -2.867   4.342
  423   1HA   GLY  63          2HA       GLY  63 -19.065  -4.584   5.202
  424   2HA   GLY  63          1HA       GLY  63 -20.138  -4.156   3.869
  425    H    GLU  64           H        GLU  64 -17.748  -3.947   2.030
  426    HA   GLU  64           HA       GLU  64 -17.549  -6.864   1.481
  427   1HB   GLU  64          2HB       GLU  64 -17.408  -4.379  -0.172
  428   2HB   GLU  64          1HB       GLU  64 -16.482  -5.778  -0.713
  429   1HG   GLU  64          2HG       GLU  64 -18.383  -7.085  -1.035
  430   2HG   GLU  64          1HG       GLU  64 -19.340  -6.153   0.117
  431    H    SER  65           H        SER  65 -15.332  -7.446   0.399
  432    HA   SER  65           HA       SER  65 -13.132  -6.091   1.905
  433   1HB   SER  65          2HB       SER  65 -13.469  -9.068   1.423
  434   2HB   SER  65          1HB       SER  65 -12.071  -8.313   2.184
  435    HG   SER  65           HG       SER  65 -14.625  -7.731   3.169
  436    H    TYR  66           H        TYR  66 -11.473  -5.451   0.595
  437    HA   TYR  66           HA       TYR  66 -11.484  -6.444  -2.212
  438   1HB   TYR  66          2HB       TYR  66 -10.482  -3.930  -0.885
  439   2HB   TYR  66          1HB       TYR  66  -9.921  -4.398  -2.486
  440    HD1  TYR  66           HD1      TYR  66 -12.985  -3.699  -0.484
  441    HD2  TYR  66           HD2      TYR  66 -11.272  -4.046  -4.409
  442    HE1  TYR  66           HE1      TYR  66 -15.070  -2.791  -1.474
  443    HE2  TYR  66           HE2      TYR  66 -13.357  -3.137  -5.398
  444   HH    TYR  66          HH        TYR  66 -16.202  -2.463  -3.390
  445    H    VAL  67           H        VAL  67  -9.041  -6.224  -3.113
  446    HA   VAL  67           HA       VAL  67  -6.992  -7.056  -1.207
  447    HB   VAL  67           HB       VAL  67  -8.515  -9.112  -1.839
  448   1HG1  VAL  67          1HG1      VAL  67  -8.094  -8.418  -4.349
  449   2HG1  VAL  67          2HG1      VAL  67  -8.129 -10.124  -3.903
  450   3HG1  VAL  67          3HG1      VAL  67  -6.584  -9.304  -4.130
  451   1HG2  VAL  67          1HG2      VAL  67  -6.035 -10.285  -2.235
  452   2HG2  VAL  67          2HG2      VAL  67  -6.751  -9.917  -0.665
  453   3HG2  VAL  67          3HG2      VAL  67  -5.633  -8.777  -1.414
  454    H    LEU  68           H        LEU  68  -4.923  -6.812  -2.099
  455    HA   LEU  68           HA       LEU  68  -4.831  -6.038  -4.990
  456   1HB   LEU  68          2HB       LEU  68  -4.565  -4.213  -3.058
  457   2HB   LEU  68          1HB       LEU  68  -2.909  -4.818  -3.054
  458    HG   LEU  68           HG       LEU  68  -3.254  -4.552  -5.713
  459   1HD1  LEU  68          1HD1      LEU  68  -4.731  -2.142  -4.699
  460   2HD1  LEU  68          2HD1      LEU  68  -5.625  -3.621  -5.050
  461   3HD1  LEU  68          3HD1      LEU  68  -4.699  -2.827  -6.324
  462   1HD2  LEU  68          1HD2      LEU  68  -2.580  -2.286  -3.810
  463   2HD2  LEU  68          2HD2      LEU  68  -2.095  -2.388  -5.502
  464   3HD2  LEU  68          3HD2      LEU  68  -1.460  -3.544  -4.332
  465    H    SER  69           H        SER  69  -3.567  -7.466  -6.064
  466    HA   SER  69           HA       SER  69  -1.357  -8.813  -4.571
  467   1HB   SER  69          2HB       SER  69  -1.525 -10.376  -6.684
  468   2HB   SER  69          1HB       SER  69  -2.695 -10.544  -5.378
  469    HG   SER  69           HG       SER  69  -4.158  -9.368  -6.559
  470    H    PHE  70           H        PHE  70   0.299  -7.262  -4.926
  471    HA   PHE  70           HA       PHE  70   0.767  -6.416  -7.720
  472   1HB   PHE  70          2HB       PHE  70   2.597  -4.999  -6.666
  473   2HB   PHE  70          1HB       PHE  70   0.947  -4.599  -6.203
  474    HD1  PHE  70           HD1      PHE  70   4.200  -5.468  -5.034
  475    HD2  PHE  70           HD2      PHE  70   0.030  -5.724  -4.037
  476    HE1  PHE  70           HE1      PHE  70   4.791  -5.819  -2.650
  477    HE2  PHE  70           HE2      PHE  70   0.620  -6.077  -1.654
  478    HZ   PHE  70           HZ       PHE  70   3.002  -6.124  -0.962
  479    H    THR  71           H        THR  71   2.680  -6.829  -8.850
  480    HA   THR  71           HA       THR  71   4.177  -9.225  -7.933
  481    HB   THR  71           HB       THR  71   5.179  -8.871 -10.341
  482    HG1  THR  71           HG1      THR  71   2.878  -7.237 -10.293
  483   1HG2  THR  71          1HG2      THR  71   2.404  -9.817  -9.656
  484   2HG2  THR  71          2HG2      THR  71   3.837 -10.777 -10.030
  485   3HG2  THR  71          3HG2      THR  71   3.003  -9.900 -11.311
  486    H    ALA  72           H        ALA  72   5.987  -8.694  -6.696
  487    HA   ALA  72           HA       ALA  72   7.955  -6.876  -7.834
  488   1HB   ALA  72          1HB       ALA  72   7.657  -4.999  -6.583
  489   2HB   ALA  72          2HB       ALA  72   7.162  -5.909  -5.157
  490   3HB   ALA  72          3HB       ALA  72   6.001  -5.587  -6.444
  491    H    SER  73           H        SER  73   9.952  -6.903  -6.680
  492    HA   SER  73           HA       SER  73  10.112  -8.937  -4.494
  493   1HB   SER  73          2HB       SER  73  12.535  -9.216  -5.591
  494   2HB   SER  73          1HB       SER  73  11.153 -10.142  -6.170
  495    HG   SER  73           HG       SER  73  12.646  -8.416  -7.505
  496    H    ALA  74           H        ALA  74  11.685  -8.452  -2.867
  497    HA   ALA  74           HA       ALA  74  12.676  -5.633  -2.978
  498   1HB   ALA  74          1HB       ALA  74  12.701  -5.834  -0.447
  499   2HB   ALA  74          2HB       ALA  74  11.854  -7.369  -0.639
  500   3HB   ALA  74          3HB       ALA  74  11.099  -5.872  -1.183
  501    H    THR  75           H        THR  75  14.848  -5.404  -3.078
  502    HA   THR  75           HA       THR  75  16.556  -7.576  -1.955
  503    HB   THR  75           HB       THR  75  18.119  -6.699  -3.941
  504    HG1  THR  75           HG1      THR  75  16.961  -6.040  -5.665
  505   1HG2  THR  75          1HG2      THR  75  15.868  -8.567  -4.662
  506   2HG2  THR  75          2HG2      THR  75  17.086  -9.038  -3.475
  507   3HG2  THR  75          3HG2      THR  75  17.565  -8.658  -5.129
  508    HA   PRO  76           HA       PRO  76  18.532  -7.878  -1.132
  509   1HB   PRO  76          2HB       PRO  76  19.201  -7.133   1.603
  510   2HB   PRO  76          1HB       PRO  76  20.261  -7.766   0.332
  511   1HG   PRO  76          2HG       PRO  76  20.420  -5.238   1.268
  512   2HG   PRO  76          1HG       PRO  76  20.841  -5.683  -0.395
  513   1HD   PRO  76          2HD       PRO  76  18.334  -4.380   0.630
  514   2HD   PRO  76          1HD       PRO  76  19.236  -4.064  -0.871
  515    H    ASP  77           H        ASP  77  15.882  -6.583  -0.560
  516    HA   ASP  77           HA       ASP  77  13.867  -7.587   0.257
  517   1HB   ASP  77          2HB       ASP  77  15.421  -9.087   2.345
  518   2HB   ASP  77          1HB       ASP  77  13.888  -9.502   1.590
  519    H    MET  78           H        MET  78  12.549  -7.045   2.057
  520    HA   MET  78           HA       MET  78  13.144  -6.188   4.598
  521   1HB   MET  78          2HB       MET  78  14.286  -4.343   2.662
  522   2HB   MET  78          1HB       MET  78  13.051  -3.535   3.612
  523   1HG   MET  78          2HG       MET  78  15.458  -3.504   4.535
  524   2HG   MET  78          1HG       MET  78  14.172  -3.937   5.652
  525   1HE   MET  78          1HE       MET  78  17.387  -4.331   5.351
  526   2HE   MET  78          2HE       MET  78  17.395  -5.107   3.769
  527   3HE   MET  78          3HE       MET  78  17.921  -6.009   5.189
  528    HA   PRO  79           HA       PRO  79   8.858  -5.136   4.270
  529   1HB   PRO  79          2HB       PRO  79   8.611  -3.127   6.202
  530   2HB   PRO  79          1HB       PRO  79   8.595  -4.871   6.508
  531   1HG   PRO  79          2HG       PRO  79  10.584  -2.957   7.230
  532   2HG   PRO  79          1HG       PRO  79  10.543  -4.690   7.575
  533   1HD   PRO  79          2HD       PRO  79  12.108  -3.252   5.559
  534   2HD   PRO  79          1HD       PRO  79  12.290  -4.922   6.141
  535    H    VAL  80           H        VAL  80   7.379  -3.749   3.243
  536    HA   VAL  80           HA       VAL  80   8.524  -1.163   2.269
  537    HB   VAL  80           HB       VAL  80   7.175  -1.410   0.284
  538   1HG1  VAL  80          1HG1      VAL  80   7.866  -3.956  -0.260
  539   2HG1  VAL  80          2HG1      VAL  80   8.850  -3.701   1.180
  540   3HG1  VAL  80          3HG1      VAL  80   9.043  -2.644  -0.220
  541   1HG2  VAL  80          1HG2      VAL  80   5.661  -3.358   0.007
  542   2HG2  VAL  80          2HG2      VAL  80   5.165  -2.336   1.356
  543   3HG2  VAL  80          3HG2      VAL  80   6.013  -3.851   1.663
  544    H    ARG  81           H        ARG  81   6.956   0.603   1.998
  545    HA   ARG  81           HA       ARG  81   4.753   0.420   4.011
  546   1HB   ARG  81          2HB       ARG  81   6.792   2.170   4.059
  547   2HB   ARG  81          1HB       ARG  81   5.702   3.060   2.997
  548   1HG   ARG  81          2HG       ARG  81   4.862   1.910   5.669
  549   2HG   ARG  81          1HG       ARG  81   5.409   3.574   5.452
  550   1HD   ARG  81          2HD       ARG  81   3.517   3.218   3.436
  551   2HD   ARG  81          1HD       ARG  81   2.818   2.382   4.821
  552    HE   ARG  81           HE       ARG  81   2.747   5.142   4.530
  553   1HH1  ARG  81          2HH1      ARG  81   4.141   2.913   6.770
  554   2HH1  ARG  81          1HH1      ARG  81   4.148   4.041   8.082
  555   1HH2  ARG  81          1HH2      ARG  81   2.746   6.614   6.232
  556   2HH2  ARG  81          2HH2      ARG  81   3.358   6.132   7.780
  557    H    VAL  82           H        VAL  82   2.724   0.429   3.166
  558    HA   VAL  82           HA       VAL  82   2.270   1.867   0.602
  559    HB   VAL  82           HB       VAL  82   2.338  -0.318  -0.224
  560   1HG1  VAL  82          1HG1      VAL  82   0.915  -1.234   2.293
  561   2HG1  VAL  82          2HG1      VAL  82   2.653  -1.358   2.017
  562   3HG1  VAL  82          3HG1      VAL  82   1.532  -2.272   1.007
  563   1HG2  VAL  82          1HG2      VAL  82   0.056  -0.962  -0.690
  564   2HG2  VAL  82          2HG2      VAL  82   0.106   0.801  -0.619
  565   3HG2  VAL  82          3HG2      VAL  82  -0.527  -0.120   0.746
  566    H    LEU  83           H        LEU  83   0.141   2.726   0.393
  567    HA   LEU  83           HA       LEU  83  -1.719   2.314   2.666
  568   1HB   LEU  83          2HB       LEU  83  -2.000   4.812   2.872
  569   2HB   LEU  83          1HB       LEU  83  -0.430   4.218   3.415
  570    HG   LEU  83           HG       LEU  83   0.005   4.669   0.727
  571   1HD1  LEU  83          1HD1      LEU  83  -2.180   5.776   0.499
  572   2HD1  LEU  83          2HD1      LEU  83  -0.876   6.948   0.307
  573   3HD1  LEU  83          3HD1      LEU  83  -1.775   6.869   1.822
  574   1HD2  LEU  83          1HD2      LEU  83   0.984   6.919   1.704
  575   2HD2  LEU  83          2HD2      LEU  83   1.663   5.372   2.209
  576   3HD2  LEU  83          3HD2      LEU  83   0.516   6.214   3.252
  577    H    VAL  84           H        VAL  84  -3.890   2.655   2.084
  578    HA   VAL  84           HA       VAL  84  -4.498   3.870  -0.537
  579    HB   VAL  84           HB       VAL  84  -5.697   1.173  -0.112
  580   1HG1  VAL  84          1HG1      VAL  84  -4.546   2.343  -2.636
  581   2HG1  VAL  84          2HG1      VAL  84  -6.109   2.885  -2.027
  582   3HG1  VAL  84          3HG1      VAL  84  -5.870   1.192  -2.455
  583   1HG2  VAL  84          1HG2      VAL  84  -2.873   1.613  -1.139
  584   2HG2  VAL  84          2HG2      VAL  84  -3.750   0.085  -1.182
  585   3HG2  VAL  84          3HG2      VAL  84  -3.298   0.798   0.367
  586    H    GLY  85           H        GLY  85  -6.733   4.426  -0.738
  587   1HA   GLY  85          2HA       GLY  85  -8.917   3.698   0.761
  588   2HA   GLY  85          1HA       GLY  85  -8.077   4.824   1.827
  589    H    GLU  86           H        GLU  86  -9.379   6.631   1.711
  590    HA   GLU  86           HA       GLU  86 -10.374   7.549  -0.911
  591   1HB   GLU  86          2HB       GLU  86 -11.309   9.448   0.580
  592   2HB   GLU  86          1HB       GLU  86 -11.975   7.831   0.810
  593   1HG   GLU  86          2HG       GLU  86 -10.729   7.471   2.786
  594   2HG   GLU  86          1HG       GLU  86  -9.620   8.797   2.430
  595    H    GLY  87           H        GLY  87 -10.244  10.316  -0.591
  596   1HA   GLY  87          2HA       GLY  87  -7.441  11.053  -0.073
  597   2HA   GLY  87          1HA       GLY  87  -7.952  11.170  -1.758
  598    H    GLY  88           H        GLY  88  -9.606  11.960   1.316
  599   1HA   GLY  88          2HA       GLY  88  -9.539  14.818   0.731
  600   2HA   GLY  88          1HA       GLY  88 -11.131  14.098   0.483
  601    H    GLY  89           H        GLY  89 -12.035  15.268   2.264
  602   1HA   GLY  89          2HA       GLY  89 -11.082  15.562   4.848
  603   2HA   GLY  89          1HA       GLY  89 -12.790  15.298   4.499
  604    H    ALA  90           H        ALA  90 -11.731  14.281   6.847
  605    HA   ALA  90           HA       ALA  90 -11.321  12.279   8.031
  606   1HB   ALA  90          1HB       ALA  90 -12.862  10.393   6.836
  607   2HB   ALA  90          2HB       ALA  90 -13.559  11.850   6.129
  608   3HB   ALA  90          3HB       ALA  90 -13.518  11.654   7.881
  609    H    TYR  91           H        TYR  91  -9.070  12.265   7.068
  610    HA   TYR  91           HA       TYR  91  -8.459  10.677   4.756
  611   1HB   TYR  91          2HB       TYR  91  -6.785  11.449   7.164
  612   2HB   TYR  91          1HB       TYR  91  -6.137  10.628   5.743
  613    HD1  TYR  91           HD1      TYR  91  -5.977  11.764   3.585
  614    HD2  TYR  91           HD2      TYR  91  -7.560  13.766   7.040
  615    HE1  TYR  91           HE1      TYR  91  -5.776  13.942   2.415
  616    HE2  TYR  91           HE2      TYR  91  -7.358  15.945   5.870
  617   HH    TYR  91          HH        TYR  91  -6.399  16.123   2.473
  618    H    ARG  92           H        ARG  92 -10.126   9.560   7.173
  619    HA   ARG  92           HA       ARG  92  -8.687   7.363   8.279
  620   1HB   ARG  92          2HB       ARG  92 -11.648   7.651   7.686
  621   2HB   ARG  92          1HB       ARG  92 -10.946   6.381   8.687
  622   1HG   ARG  92          2HG       ARG  92  -9.861   8.371  10.004
  623   2HG   ARG  92          1HG       ARG  92 -11.103   9.339   9.221
  624   1HD   ARG  92          2HD       ARG  92 -12.615   8.643  10.716
  625   2HD   ARG  92          1HD       ARG  92 -12.357   6.974  10.225
  626    HE   ARG  92           HE       ARG  92 -11.609   8.004  12.715
  627   1HH1  ARG  92          2HH1      ARG  92 -10.023   6.496  10.040
  628   2HH1  ARG  92          1HH1      ARG  92  -8.722   5.882  11.002
  629   1HH2  ARG  92          1HH2      ARG  92  -9.924   7.208  13.965
  630   2HH2  ARG  92          2HH2      ARG  92  -8.665   6.284  13.216
  631    H    THR  93           H        THR  93  -7.885   5.599   7.255
  632    HA   THR  93           HA       THR  93  -9.273   4.671   4.774
  633    HB   THR  93           HB       THR  93  -7.346   5.470   3.788
  634    HG1  THR  93           HG1      THR  93  -6.718   2.933   4.850
  635   1HG2  THR  93          1HG2      THR  93  -6.176   5.077   6.521
  636   2HG2  THR  93          2HG2      THR  93  -6.197   6.526   5.516
  637   3HG2  THR  93          3HG2      THR  93  -5.091   5.206   5.135
  638    H    ALA  94           H        ALA  94  -8.662   2.346   4.268
  639    HA   ALA  94           HA       ALA  94  -8.483   0.806   6.823
  640   1HB   ALA  94          1HB       ALA  94 -10.192   0.586   4.467
  641   2HB   ALA  94          2HB       ALA  94 -10.372  -0.171   6.050
  642   3HB   ALA  94          3HB       ALA  94  -9.365  -0.931   4.818
  643    H    PHE  95           H        PHE  95  -7.052   1.392   3.711
  644    HA   PHE  95           HA       PHE  95  -5.348  -1.025   3.880
  645   1HB   PHE  95          2HB       PHE  95  -6.374   0.229   1.741
  646   2HB   PHE  95          1HB       PHE  95  -4.864   1.131   1.879
  647    HD1  PHE  95           HD1      PHE  95  -5.902  -1.001  -0.256
  648    HD2  PHE  95           HD2      PHE  95  -3.174  -1.135   3.060
  649    HE1  PHE  95           HE1      PHE  95  -4.681  -2.867  -1.335
  650    HE2  PHE  95           HE2      PHE  95  -1.954  -3.002   1.979
  651    HZ   PHE  95           HZ       PHE  95  -2.707  -3.867  -0.221
  652    H    GLU  96           H        GLU  96  -5.107   0.943   6.000
  653    HA   GLU  96           HA       GLU  96  -2.684   2.493   5.411
  654   1HB   GLU  96          2HB       GLU  96  -4.597   3.186   7.000
  655   2HB   GLU  96          1HB       GLU  96  -3.882   2.054   8.148
  656   1HG   GLU  96          2HG       GLU  96  -1.649   3.331   7.544
  657   2HG   GLU  96          1HG       GLU  96  -2.759   4.616   7.067
  658    H    GLN  97           H        GLN  97  -2.232  -0.244   5.002
  659    HA   GLN  97           HA       GLN  97  -0.714  -1.107   7.416
  660   1HB   GLN  97          2HB       GLN  97  -0.901  -3.298   6.659
  661   2HB   GLN  97          1HB       GLN  97  -2.397  -2.607   6.031
  662   1HG   GLN  97          2HG       GLN  97  -1.143  -2.100   3.886
  663   2HG   GLN  97          1HG       GLN  97   0.188  -3.066   4.525
  664   1HE2  GLN  97          1HE2      GLN  97   0.044  -5.319   4.259
  665   2HE2  GLN  97          2HE2      GLN  97  -1.346  -6.131   3.723
  666    H    GLY  98           H        GLY  98   1.435  -0.682   7.418
  667   1HA   GLY  98          2HA       GLY  98   2.779  -0.283   4.777
  668   2HA   GLY  98          1HA       GLY  98   3.291   0.497   6.274
  669    H    SER  99           H        SER  99   2.362  -2.650   6.946
  670    HA   SER  99           HA       SER  99   5.214  -3.486   7.055
  671   1HB   SER  99          2HB       SER  99   2.738  -4.191   8.567
  672   2HB   SER  99          1HB       SER  99   3.969  -5.438   8.394
  673    HG   SER  99           HG       SER  99   3.945  -3.257   9.973
  674    H    ALA 100           H        ALA 100   5.138  -3.877   4.660
  675    HA   ALA 100           HA       ALA 100   3.786  -6.475   4.038
  676   1HB   ALA 100          1HB       ALA 100   4.421  -5.368   1.595
  677   2HB   ALA 100          2HB       ALA 100   4.004  -3.946   2.550
  678   3HB   ALA 100          3HB       ALA 100   2.841  -5.259   2.371
  679    HA   PRO 101           HA       PRO 101   8.367  -7.268   4.258
  680   1HB   PRO 101          2HB       PRO 101   7.209 -10.005   4.470
  681   2HB   PRO 101          1HB       PRO 101   8.484  -9.241   5.436
  682   1HG   PRO 101          2HG       PRO 101   6.014  -9.601   6.387
  683   2HG   PRO 101          1HG       PRO 101   6.997  -8.194   6.823
  684   1HD   PRO 101          2HD       PRO 101   4.643  -8.350   5.000
  685   2HD   PRO 101          1HD       PRO 101   5.215  -6.993   5.993
  686    H    LEU 102           H        LEU 102   9.684  -7.995   2.574
  687    HA   LEU 102           HA       LEU 102   8.442  -9.587   0.397
  688   1HB   LEU 102          2HB       LEU 102   9.482  -6.787   0.180
  689   2HB   LEU 102          1HB       LEU 102   9.751  -7.890  -1.171
  690    HG   LEU 102           HG       LEU 102   7.042  -7.395   0.093
  691   1HD1  LEU 102          1HD1      LEU 102   7.416  -6.454  -2.639
  692   2HD1  LEU 102          2HD1      LEU 102   8.510  -5.644  -1.518
  693   3HD1  LEU 102          3HD1      LEU 102   6.769  -5.595  -1.241
  694   1HD2  LEU 102          1HD2      LEU 102   8.114  -9.256  -1.896
  695   2HD2  LEU 102          2HD2      LEU 102   6.753  -8.319  -2.515
  696   3HD2  LEU 102          3HD2      LEU 102   6.566  -9.289  -1.054
  697    H    THR 103           H        THR 103  10.041 -10.657  -0.942
  698    HA   THR 103           HA       THR 103  12.671 -10.905   0.442
  699    HB   THR 103           HB       THR 103  11.730 -13.052   0.323
  700    HG1  THR 103           HG1      THR 103  13.741 -13.191  -0.581
  701   1HG2  THR 103          1HG2      THR 103   9.774 -12.746  -0.944
  702   2HG2  THR 103          2HG2      THR 103  10.733 -13.830  -1.950
  703   3HG2  THR 103          3HG2      THR 103  10.661 -12.109  -2.329
  704    H    GLY 104           H        GLY 104  14.096 -12.061  -1.703
  705   1HA   GLY 104          2HA       GLY 104  14.430  -9.656  -3.427
  706   2HA   GLY 104          1HA       GLY 104  15.676 -10.869  -3.129
  707    H    GLU 105           H        GLU 105  13.135 -12.774  -3.502
  708    HA   GLU 105           HA       GLU 105  13.625 -13.080  -6.418
  709   1HB   GLU 105          2HB       GLU 105  13.937 -15.194  -5.582
  710   2HB   GLU 105          1HB       GLU 105  12.898 -14.906  -4.187
  711   1HG   GLU 105          2HG       GLU 105  11.707 -15.082  -6.947
  712   2HG   GLU 105          1HG       GLU 105  12.079 -16.550  -6.045
  713    HA   PRO 106           HA       PRO 106   9.813 -11.129  -7.603
  714   1HB   PRO 106          2HB       PRO 106   9.528 -13.633  -9.228
  715   2HB   PRO 106          1HB       PRO 106   9.311 -11.943  -9.719
  716   1HG   PRO 106          2HG       PRO 106  11.537 -13.357 -10.282
  717   2HG   PRO 106          1HG       PRO 106  11.538 -11.604 -10.032
  718   1HD   PRO 106          2HD       PRO 106  12.687 -13.700  -8.332
  719   2HD   PRO 106          1HD       PRO 106  12.948 -11.945  -8.275
  720    H    ALA 107           H        ALA 107   8.124 -11.172  -6.181
  721    HA   ALA 107           HA       ALA 107   6.534 -13.642  -5.927
  722   1HB   ALA 107          1HB       ALA 107   8.395 -13.570  -4.113
  723   2HB   ALA 107          2HB       ALA 107   6.741 -13.890  -3.593
  724   3HB   ALA 107          3HB       ALA 107   7.433 -12.280  -3.391
  725    H    THR 108           H        THR 108   4.384 -13.158  -5.642
  726    HA   THR 108           HA       THR 108   3.659 -10.295  -5.582
  727    HB   THR 108           HB       THR 108   1.284 -11.506  -5.786
  728    HG1  THR 108           HG1      THR 108   1.685 -13.442  -7.046
  729   1HG2  THR 108          1HG2      THR 108   2.187 -10.042  -7.484
  730   2HG2  THR 108          2HG2      THR 108   1.655 -11.531  -8.269
  731   3HG2  THR 108          3HG2      THR 108   3.371 -11.261  -7.961
  732    H    ARG 109           H        ARG 109   2.143  -9.448  -4.027
  733    HA   ARG 109           HA       ARG 109   1.749 -11.176  -1.623
  734   1HB   ARG 109          2HB       ARG 109   2.871  -8.395  -1.769
  735   2HB   ARG 109          1HB       ARG 109   1.900  -8.869  -0.371
  736   1HG   ARG 109          2HG       ARG 109   4.320 -10.386  -1.386
  737   2HG   ARG 109          1HG       ARG 109   4.331  -9.280  -0.010
  738   1HD   ARG 109          2HD       ARG 109   2.180 -10.963   0.516
  739   2HD   ARG 109          1HD       ARG 109   3.395 -12.047  -0.158
  740    HE   ARG 109           HE       ARG 109   3.459 -11.159   2.468
  741   1HH1  ARG 109          2HH1      ARG 109   5.480 -10.817  -0.312
  742   2HH1  ARG 109          1HH1      ARG 109   6.923 -10.574   0.611
  743   1HH2  ARG 109          1HH2      ARG 109   5.332 -10.855   3.674
  744   2HH2  ARG 109          2HH2      ARG 109   6.840 -10.598   2.864
  745    H    GLU 110           H        GLU 110  -0.301 -11.026  -0.757
  746    HA   GLU 110           HA       GLU 110  -2.146  -9.111  -2.120
  747   1HB   GLU 110          2HB       GLU 110  -3.224 -11.628  -0.955
  748   2HB   GLU 110          1HB       GLU 110  -3.715 -10.761  -2.412
  749   1HG   GLU 110          2HG       GLU 110  -2.660 -12.784  -3.151
  750   2HG   GLU 110          1HG       GLU 110  -1.507 -11.482  -3.446
  751    H    TYR 111           H        TYR 111  -2.906  -7.614  -0.742
  752    HA   TYR 111           HA       TYR 111  -3.290  -8.407   2.112
  753   1HB   TYR 111          2HB       TYR 111  -2.968  -5.569   1.124
  754   2HB   TYR 111          1HB       TYR 111  -2.826  -6.165   2.777
  755    HD1  TYR 111           HD1      TYR 111  -1.143  -8.580   2.404
  756    HD2  TYR 111           HD2      TYR 111  -0.848  -4.681   0.624
  757    HE1  TYR 111           HE1      TYR 111   1.289  -8.915   2.073
  758    HE2  TYR 111           HE2      TYR 111   1.584  -5.016   0.294
  759   HH    TYR 111          HH        TYR 111   3.204  -7.974   1.444
  760    H    ALA 112           H        ALA 112  -5.418  -8.623   2.598
  761    HA   ALA 112           HA       ALA 112  -7.377  -7.102   0.952
  762   1HB   ALA 112          1HB       ALA 112  -8.283  -9.165   0.734
  763   2HB   ALA 112          2HB       ALA 112  -8.823  -8.965   2.402
  764   3HB   ALA 112          3HB       ALA 112  -7.316  -9.814   2.058
  765    H    PHE 113           H        PHE 113  -9.015  -5.908   1.984
  766    HA   PHE 113           HA       PHE 113  -8.752  -5.629   4.948
  767   1HB   PHE 113          2HB       PHE 113  -9.487  -3.138   4.322
  768   2HB   PHE 113          1HB       PHE 113  -7.791  -3.615   4.358
  769    HD1  PHE 113           HD1      PHE 113  -6.941  -4.754   2.081
  770    HD2  PHE 113           HD2      PHE 113 -10.260  -2.048   2.416
  771    HE1  PHE 113           HE1      PHE 113  -6.733  -4.201  -0.327
  772    HE2  PHE 113           HE2      PHE 113 -10.051  -1.494   0.007
  773    HZ   PHE 113           HZ       PHE 113  -8.287  -2.571  -1.365
  774    H    THR 114           H        THR 114 -10.758  -4.682   5.930
  775    HA   THR 114           HA       THR 114 -13.141  -5.762   4.522
  776    HB   THR 114           HB       THR 114 -14.116  -5.124   6.925
  777    HG1  THR 114           HG1      THR 114 -12.389  -5.511   8.442
  778   1HG2  THR 114          1HG2      THR 114 -14.167  -7.377   6.180
  779   2HG2  THR 114          2HG2      THR 114 -13.259  -7.422   7.691
  780   3HG2  THR 114          3HG2      THR 114 -12.408  -7.488   6.147
  781    H    SER 115           H        SER 115 -13.957  -4.188   3.176
  782    HA   SER 115           HA       SER 115 -13.770  -1.463   3.214
  783   1HB   SER 115          2HB       SER 115 -16.484  -2.734   2.846
  784   2HB   SER 115          1HB       SER 115 -15.809  -1.337   2.012
  785    HG   SER 115           HG       SER 115 -14.285  -2.765   1.062
  786    H    ASN 116           H        ASN 116 -13.745  -0.289   5.102
  787    HA   ASN 116           HA       ASN 116 -15.988  -0.707   7.026
  788   1HB   ASN 116          2HB       ASN 116 -13.633  -0.888   7.885
  789   2HB   ASN 116          1HB       ASN 116 -13.396   0.807   7.455
  790   1HD2  ASN 116          1HD2      ASN 116 -15.680  -1.249   9.355
  791   2HD2  ASN 116          2HD2      ASN 116 -15.947  -0.087  10.563
  792    H    LEU 117           H        LEU 117 -15.684   1.015   4.410
  793    HA   LEU 117           HA       LEU 117 -17.390   3.162   5.322
  794   1HB   LEU 117          2HB       LEU 117 -15.166   3.992   6.109
  795   2HB   LEU 117          1HB       LEU 117 -14.593   3.939   4.443
  796    HG   LEU 117           HG       LEU 117 -17.149   5.379   4.875
  797   1HD1  LEU 117          1HD1      LEU 117 -16.111   7.361   5.783
  798   2HD1  LEU 117          2HD1      LEU 117 -14.514   6.619   5.712
  799   3HD1  LEU 117          3HD1      LEU 117 -15.716   6.017   6.854
  800   1HD2  LEU 117          1HD2      LEU 117 -15.465   5.089   2.786
  801   2HD2  LEU 117          2HD2      LEU 117 -14.775   6.544   3.503
  802   3HD2  LEU 117          3HD2      LEU 117 -16.465   6.526   3.002
  803    H    THR 118           H        THR 118 -17.726   4.768   3.406
  804    HA   THR 118           HA       THR 118 -17.871   3.126   0.942
  805    HB   THR 118           HB       THR 118 -19.210   5.333   0.260
  806    HG1  THR 118           HG1      THR 118 -19.484   6.605   1.884
  807   1HG2  THR 118          1HG2      THR 118 -20.293   3.210   0.306
  808   2HG2  THR 118          2HG2      THR 118 -21.242   4.250   1.369
  809   3HG2  THR 118          3HG2      THR 118 -20.115   3.078   2.056
  810    H    PHE 119           H        PHE 119 -16.189   3.346  -0.451
  811    HA   PHE 119           HA       PHE 119 -14.843   6.009  -0.616
  812   1HB   PHE 119          2HB       PHE 119 -13.796   3.288  -1.455
  813   2HB   PHE 119          1HB       PHE 119 -12.894   4.804  -1.485
  814    HD1  PHE 119           HD1      PHE 119 -14.616   2.385   0.766
  815    HD2  PHE 119           HD2      PHE 119 -11.851   5.660   0.473
  816    HE1  PHE 119           HE1      PHE 119 -13.964   2.047   3.134
  817    HE2  PHE 119           HE2      PHE 119 -11.200   5.322   2.843
  818    HZ   PHE 119           HZ       PHE 119 -12.256   3.514   4.172
  819    HA   PRO 120           HA       PRO 120 -16.978   5.630  -4.640
  820   1HB   PRO 120          2HB       PRO 120 -17.539   8.274  -4.927
  821   2HB   PRO 120          1HB       PRO 120 -18.526   7.190  -3.927
  822   1HG   PRO 120          2HG       PRO 120 -16.515   9.208  -3.114
  823   2HG   PRO 120          1HG       PRO 120 -18.006   8.702  -2.304
  824   1HD   PRO 120          2HD       PRO 120 -15.430   7.861  -1.614
  825   2HD   PRO 120          1HD       PRO 120 -16.937   7.056  -1.130
  826    HA   PRO 121           HA       PRO 121 -13.533   6.943  -7.132
  827   1HB   PRO 121          2HB       PRO 121 -14.663   6.977  -9.593
  828   2HB   PRO 121          1HB       PRO 121 -14.407   5.466  -8.697
  829   1HG   PRO 121          2HG       PRO 121 -16.899   7.040  -9.082
  830   2HG   PRO 121          1HG       PRO 121 -16.665   5.284  -9.033
  831   1HD   PRO 121          2HD       PRO 121 -17.604   6.807  -6.904
  832   2HD   PRO 121          1HD       PRO 121 -16.861   5.200  -6.752
  833    H    ASP 122           H        ASP 122 -16.518   8.804  -7.298
  834    HA   ASP 122           HA       ASP 122 -14.971  11.132  -8.349
  835   1HB   ASP 122          2HB       ASP 122 -17.267  12.078  -8.847
  836   2HB   ASP 122          1HB       ASP 122 -16.853  10.633  -9.771
  837    H    GLY 123           H        GLY 123 -16.725  13.150  -7.490
  838   1HA   GLY 123          2HA       GLY 123 -17.233  14.467  -5.612
  839   2HA   GLY 123          1HA       GLY 123 -17.377  12.966  -4.696
  840    H    ASP 124           H        ASP 124 -16.221  15.097  -3.424
  841    HA   ASP 124           HA       ASP 124 -13.355  15.224  -3.740
  842   1HB   ASP 124          2HB       ASP 124 -14.646  15.787  -1.099
  843   2HB   ASP 124          1HB       ASP 124 -13.391  16.692  -1.947
  844    H    ALA 125           H        ALA 125 -14.046  12.520  -3.721
  845    HA   ALA 125           HA       ALA 125 -12.372  11.559  -1.537
  846   1HB   ALA 125          1HB       ALA 125 -14.818  11.831  -0.641
  847   2HB   ALA 125          2HB       ALA 125 -13.944  10.338  -0.300
  848   3HB   ALA 125          3HB       ALA 125 -15.140  10.383  -1.596
  849    HA   PRO 126           HA       PRO 126 -12.802   9.048  -5.520
  850   1HB   PRO 126          2HB       PRO 126 -10.363   9.656  -6.598
  851   2HB   PRO 126          1HB       PRO 126 -11.831  10.598  -6.920
  852   1HG   PRO 126          2HG       PRO 126  -9.573  11.183  -5.084
  853   2HG   PRO 126          1HG       PRO 126 -10.529  12.285  -6.088
  854   1HD   PRO 126          2HD       PRO 126 -10.910  11.973  -3.375
  855   2HD   PRO 126          1HD       PRO 126 -12.178  12.514  -4.495
  856    H    GLY 127           H        GLY 127 -10.374   7.852  -6.379
  857   1HA   GLY 127          2HA       GLY 127  -9.883   6.051  -4.099
  858   2HA   GLY 127          1HA       GLY 127  -9.324   5.802  -5.755
  859    H    GLN 128           H        GLN 128  -7.674   5.540  -3.401
  860    HA   GLN 128           HA       GLN 128  -5.626   7.580  -4.097
  861   1HB   GLN 128          2HB       GLN 128  -6.807   8.388  -2.065
  862   2HB   GLN 128          1HB       GLN 128  -6.404   6.877  -1.250
  863   1HG   GLN 128          2HG       GLN 128  -4.671   8.285  -0.548
  864   2HG   GLN 128          1HG       GLN 128  -3.945   7.469  -1.933
  865   1HE2  GLN 128          1HE2      GLN 128  -5.646  10.497  -1.016
  866   2HE2  GLN 128          2HE2      GLN 128  -4.964  11.436  -2.256
  867    H    VAL 129           H        VAL 129  -3.927   6.368  -4.768
  868    HA   VAL 129           HA       VAL 129  -3.179   3.984  -3.130
  869    HB   VAL 129           HB       VAL 129  -2.766   4.048  -6.114
  870   1HG1  VAL 129          1HG1      VAL 129  -3.326   1.675  -4.343
  871   2HG1  VAL 129          2HG1      VAL 129  -1.709   2.374  -4.422
  872   3HG1  VAL 129          3HG1      VAL 129  -2.461   1.726  -5.880
  873   1HG2  VAL 129          1HG2      VAL 129  -5.201   4.443  -5.601
  874   2HG2  VAL 129          2HG2      VAL 129  -5.206   2.920  -4.710
  875   3HG2  VAL 129          3HG2      VAL 129  -4.890   2.925  -6.445
  876    H    ALA 130           H        ALA 130  -1.065   4.105  -2.474
  877    HA   ALA 130           HA       ALA 130   0.933   5.419  -4.177
  878   1HB   ALA 130          1HB       ALA 130   1.414   7.255  -2.829
  879   2HB   ALA 130          2HB       ALA 130   0.684   6.522  -1.399
  880   3HB   ALA 130          3HB       ALA 130  -0.342   7.169  -2.681
  881    H    PHE 131           H        PHE 131   2.563   3.959  -4.080
  882    HA   PHE 131           HA       PHE 131   2.973   2.404  -1.585
  883   1HB   PHE 131          2HB       PHE 131   4.142   2.201  -4.368
  884   2HB   PHE 131          1HB       PHE 131   4.780   1.277  -3.019
  885    HD1  PHE 131           HD1      PHE 131   4.187  -0.785  -4.306
  886    HD2  PHE 131           HD2      PHE 131   1.202   1.997  -2.959
  887    HE1  PHE 131           HE1      PHE 131   2.431  -2.501  -4.647
  888    HE2  PHE 131           HE2      PHE 131  -0.549   0.282  -3.297
  889    HZ   PHE 131           HZ       PHE 131   0.062  -1.968  -4.141
  890    H    HIS 132           H        HIS 132   4.376   3.211  -0.092
  891    HA   HIS 132           HA       HIS 132   6.466   5.122  -1.032
  892   1HB   HIS 132          2HB       HIS 132   5.123   4.688   1.638
  893   2HB   HIS 132          1HB       HIS 132   6.610   5.623   1.492
  894    HD2  HIS 132           HD2      HIS 132   4.847   6.478  -1.651
  895    HE1  HIS 132           HE1      HIS 132   3.209   9.167   1.162
  896    HE2  HIS 132           HE2      HIS 132   3.444   8.655  -1.313
  897    H    LEU 133           H        LEU 133   8.555   4.449  -1.019
  898    HA   LEU 133           HA       LEU 133   9.272   2.143   0.744
  899   1HB   LEU 133          2HB       LEU 133  10.650   2.504  -1.890
  900   2HB   LEU 133          1HB       LEU 133  10.361   1.026  -0.971
  901    HG   LEU 133           HG       LEU 133   7.855   1.450  -1.470
  902   1HD1  LEU 133          1HD1      LEU 133   8.980   3.741  -2.674
  903   2HD1  LEU 133          2HD1      LEU 133   7.304   3.203  -2.775
  904   3HD1  LEU 133          3HD1      LEU 133   8.464   2.706  -4.005
  905   1HD2  LEU 133          1HD2      LEU 133   8.117   0.395  -3.747
  906   2HD2  LEU 133          2HD2      LEU 133   9.052  -0.399  -2.479
  907   3HD2  LEU 133          3HD2      LEU 133   9.852   0.684  -3.620
  908    H    GLY 134           H        GLY 134  10.310   5.086  -0.915
  909   1HA   GLY 134          2HA       GLY 134  12.966   5.355  -0.427
  910   2HA   GLY 134          1HA       GLY 134  11.862   6.683  -0.069
  911    H    LYS 135           H        LYS 135  14.306   5.081   1.294
  912    HA   LYS 135           HA       LYS 135  13.570   5.863   3.986
  913   1HB   LYS 135          2HB       LYS 135  13.515   2.952   3.203
  914   2HB   LYS 135          1HB       LYS 135  13.907   3.438   4.851
  915   1HG   LYS 135          2HG       LYS 135  11.702   4.916   4.549
  916   2HG   LYS 135          1HG       LYS 135  11.320   3.656   3.377
  917   1HD   LYS 135          2HD       LYS 135  11.635   1.930   5.076
  918   2HD   LYS 135          1HD       LYS 135  12.122   3.149   6.255
  919   1HE   LYS 135          2HE       LYS 135   9.979   3.712   6.704
  920   2HE   LYS 135          1HE       LYS 135   9.560   3.777   4.992
  921   1HZ   LYS 135          1HZ       LYS 135   8.313   2.031   5.949
  922   2HZ   LYS 135          2HZ       LYS 135   9.672   1.383   6.738
  923   3HZ   LYS 135          3HZ       LYS 135   9.544   1.294   5.046
  924    H    ALA 136           H        ALA 136  15.444   6.370   5.039
  925    HA   ALA 136           HA       ALA 136  17.967   6.375   3.915
  926   1HB   ALA 136          1HB       ALA 136  18.897   6.429   6.185
  927   2HB   ALA 136          2HB       ALA 136  17.399   5.765   6.836
  928   3HB   ALA 136          3HB       ALA 136  17.414   7.382   6.133
  929    H    GLY 137           H        GLY 137  16.146   3.671   4.968
  930   1HA   GLY 137          2HA       GLY 137  18.493   1.890   4.454
  931   2HA   GLY 137          1HA       GLY 137  17.304   1.524   5.707
  932    H    ALA 138           H        ALA 138  16.040   3.020   2.899
  933    HA   ALA 138           HA       ALA 138  14.176   1.022   2.289
  934   1HB   ALA 138          1HB       ALA 138  13.541   2.498   0.711
  935   2HB   ALA 138          2HB       ALA 138  15.093   2.377  -0.116
  936   3HB   ALA 138          3HB       ALA 138  14.897   3.500   1.226
  937    H    TYR 139           H        TYR 139  14.694   0.642  -0.581
  938    HA   TYR 139           HA       TYR 139  17.160  -0.822  -0.932
  939   1HB   TYR 139          2HB       TYR 139  15.808  -3.078  -1.138
  940   2HB   TYR 139          1HB       TYR 139  16.376  -2.541   0.443
  941    HD1  TYR 139           HD1      TYR 139  14.833  -1.636   2.103
  942    HD2  TYR 139           HD2      TYR 139  13.448  -2.883  -1.768
  943    HE1  TYR 139           HE1      TYR 139  12.491  -1.538   2.909
  944    HE2  TYR 139           HE2      TYR 139  11.106  -2.791  -0.959
  945   HH    TYR 139          HH        TYR 139  10.072  -1.188   1.486
  946    H    GLU 140           H        GLU 140  16.233  -2.732  -2.814
  947    HA   GLU 140           HA       GLU 140  15.366  -0.898  -4.972
  948   1HB   GLU 140          2HB       GLU 140  16.459  -3.724  -4.991
  949   2HB   GLU 140          1HB       GLU 140  15.938  -2.871  -6.444
  950   1HG   GLU 140          2HG       GLU 140  18.099  -2.156  -6.516
  951   2HG   GLU 140          1HG       GLU 140  17.562  -0.997  -5.301
  952    H    PHE 141           H        PHE 141  13.461  -1.195  -6.139
  953    HA   PHE 141           HA       PHE 141  11.639  -3.378  -5.195
  954   1HB   PHE 141          2HB       PHE 141  11.116  -1.005  -4.331
  955   2HB   PHE 141          1HB       PHE 141  10.691  -0.621  -5.998
  956    HD1  PHE 141           HD1      PHE 141   8.525  -1.052  -6.762
  957    HD2  PHE 141           HD2      PHE 141  10.010  -3.169  -3.332
  958    HE1  PHE 141           HE1      PHE 141   6.293  -2.084  -6.433
  959    HE2  PHE 141           HE2      PHE 141   7.779  -4.201  -3.005
  960    HZ   PHE 141           HZ       PHE 141   5.921  -3.660  -4.554
  961    H    CYS 142           H        CYS 142  11.568  -4.722  -6.985
  962    HA   CYS 142           HA       CYS 142  11.336  -3.431  -9.661
  963   1HB   CYS 142          2HB       CYS 142  12.179  -6.243  -8.915
  964   2HB   CYS 142          1HB       CYS 142  12.163  -5.565 -10.538
  965    H    ILE 143           H        ILE 143   9.140  -3.226 -10.025
  966    HA   ILE 143           HA       ILE 143   7.526  -5.745  -9.844
  967    HB   ILE 143           HB       ILE 143   6.393  -4.489  -8.310
  968   1HG1  ILE 143          2HG1      ILE 143   5.070  -4.783 -10.595
  969   2HG1  ILE 143          1HG1      ILE 143   4.373  -3.896  -9.244
  970   1HG2  ILE 143          1HG2      ILE 143   7.420  -2.103  -9.842
  971   2HG2  ILE 143          2HG2      ILE 143   7.743  -2.554  -8.167
  972   3HG2  ILE 143          3HG2      ILE 143   6.158  -1.931  -8.621
  973   1HD1  ILE 143          1HD1      ILE 143   6.071  -2.406 -11.209
  974   2HD1  ILE 143          2HD1      ILE 143   4.720  -1.831 -10.232
  975   3HD1  ILE 143          3HD1      ILE 143   4.417  -2.822 -11.658
  976    H    SER 144           H        SER 144   6.263  -6.222 -11.583
  977    HA   SER 144           HA       SER 144   6.677  -4.487 -13.990
  978   1HB   SER 144          2HB       SER 144   6.938  -6.414 -15.343
  979   2HB   SER 144          1HB       SER 144   7.890  -6.760 -13.904
  980    HG   SER 144           HG       SER 144   6.672  -8.466 -13.778
  981    H    GLN 145           H        GLN 145   4.396  -5.817 -11.872
  982    HA   GLN 145           HA       GLN 145   2.220  -4.788 -13.495
  983   1HB   GLN 145          2HB       GLN 145   1.069  -6.868 -13.990
  984   2HB   GLN 145          1HB       GLN 145   2.692  -6.933 -14.677
  985   1HG   GLN 145          2HG       GLN 145   3.487  -8.269 -12.811
  986   2HG   GLN 145          1HG       GLN 145   1.936  -8.103 -11.984
  987   1HE2  GLN 145          1HE2      GLN 145   1.292 -10.323 -12.043
  988   2HE2  GLN 145          2HE2      GLN 145   1.006 -11.163 -13.490
  989    H    VAL 146           H        VAL 146   0.026  -5.596 -12.505
  990    HA   VAL 146           HA       VAL 146   0.011  -6.476  -9.760
  991    HB   VAL 146           HB       VAL 146   0.923  -4.229  -9.372
  992   1HG1  VAL 146          1HG1      VAL 146   0.031  -3.228 -11.478
  993   2HG1  VAL 146          2HG1      VAL 146  -0.315  -2.239 -10.060
  994   3HG1  VAL 146          3HG1      VAL 146  -1.583  -3.240 -10.767
  995   1HG2  VAL 146          1HG2      VAL 146  -1.946  -3.888  -8.612
  996   2HG2  VAL 146          2HG2      VAL 146  -0.497  -3.732  -7.618
  997   3HG2  VAL 146          3HG2      VAL 146  -1.119  -5.331  -8.027
  998    H    SER 147           H        SER 147  -2.235  -6.493  -8.912
  999    HA   SER 147           HA       SER 147  -4.344  -5.772 -10.850
 1000   1HB   SER 147          2HB       SER 147  -5.235  -8.248 -10.245
 1001   2HB   SER 147          1HB       SER 147  -4.254  -7.910 -11.668
 1002    HG   SER 147           HG       SER 147  -2.744  -8.248  -9.437
 1003    H    LEU 148           H        LEU 148  -6.505  -5.874  -9.862
 1004    HA   LEU 148           HA       LEU 148  -6.537  -6.188  -6.909
 1005   1HB   LEU 148          2HB       LEU 148  -7.269  -4.020  -6.453
 1006   2HB   LEU 148          1HB       LEU 148  -6.111  -3.724  -7.751
 1007    HG   LEU 148           HG       LEU 148  -8.268  -4.141  -9.268
 1008   1HD1  LEU 148          1HD1      LEU 148 -10.287  -3.881  -8.251
 1009   2HD1  LEU 148          2HD1      LEU 148  -9.680  -2.638  -7.156
 1010   3HD1  LEU 148          3HD1      LEU 148  -9.418  -4.343  -6.788
 1011   1HD2  LEU 148          1HD2      LEU 148  -7.622  -1.582  -7.770
 1012   2HD2  LEU 148          2HD2      LEU 148  -8.631  -1.665  -9.214
 1013   3HD2  LEU 148          3HD2      LEU 148  -6.925  -2.103  -9.304
 1014    H    THR 149           H        THR 149  -8.724  -6.463  -6.078
 1015    HA   THR 149           HA       THR 149 -11.117  -6.329  -7.514
 1016    HB   THR 149           HB       THR 149 -10.512  -7.834  -9.189
 1017    HG1  THR 149           HG1      THR 149 -12.190  -8.961  -8.628
 1018   1HG2  THR 149          1HG2      THR 149  -8.693  -8.850  -7.091
 1019   2HG2  THR 149          2HG2      THR 149  -8.424  -8.666  -8.825
 1020   3HG2  THR 149          3HG2      THR 149  -9.299 -10.070  -8.212
 1021    H    THR 150           H        THR 150 -12.471  -8.629  -6.717
 1022    HA   THR 150           HA       THR 150 -11.932  -8.739  -3.776
 1023    HB   THR 150           HB       THR 150 -13.868  -7.303  -4.155
 1024    HG1  THR 150           HG1      THR 150 -15.250  -9.560  -3.480
 1025   1HG2  THR 150          1HG2      THR 150 -14.418  -9.306  -6.203
 1026   2HG2  THR 150          2HG2      THR 150 -15.021  -7.654  -6.061
 1027   3HG2  THR 150          3HG2      THR 150 -15.835  -8.967  -5.208
 1028    H    SER 151           H        SER 151 -14.683 -10.429  -4.370
 1029    HA   SER 151           HA       SER 151 -13.858 -12.806  -5.671
 1030   1HB   SER 151          2HB       SER 151 -12.446 -12.515  -3.319
 1031   2HB   SER 151          1HB       SER 151 -13.804 -13.520  -2.819
 1032    HG   SER 151           HG       SER 151 -13.266 -14.771  -4.800
 1033    H    ALA 152           H        ALA 152 -15.410 -14.602  -5.259
 1034    HA   ALA 152           HA       ALA 152 -18.060 -13.510  -4.599
 1035   1HB   ALA 152          1HB       ALA 152 -17.914 -14.939  -6.549
 1036   2HB   ALA 152          2HB       ALA 152 -18.840 -15.796  -5.317
 1037   3HB   ALA 152          3HB       ALA 152 -17.153 -16.222  -5.607
 1038    H    THR 153           HN       THR 153 -18.091 -13.259  -2.339
 1039    HA   THR 153           HA       THR 153 -17.871 -15.810  -0.789
 1040    HB   THR 153           HB       THR 153 -17.257 -13.038   0.270
 1041    HG1  THR 153           HG1      THR 153 -15.056 -14.046   0.210
 1042   1HG2  THR 153          1HG2      THR 153 -17.490 -14.171   2.216
 1043   2HG2  THR 153          2HG2      THR 153 -15.953 -14.928   1.799
 1044   3HG2  THR 153          3HG2      THR 153 -17.471 -15.737   1.404
  Start of MODEL   15
    1   1H    ALA   1          1H        ALA   1 -21.898 -17.252  -7.877
    2   2H    ALA   1          2H        ALA   1 -20.898 -16.734  -9.149
    3   3H    ALA   1          3H        ALA   1 -22.581 -16.526  -9.249
    4    HA   ALA   1           HA       ALA   1 -22.320 -14.496  -8.430
    5   1HB   ALA   1          1HB       ALA   1 -21.053 -15.215  -5.898
    6   2HB   ALA   1          2HB       ALA   1 -22.415 -16.266  -6.281
    7   3HB   ALA   1          3HB       ALA   1 -22.647 -14.520  -6.193
    8    H    SER   2           H        SER   2 -20.275 -13.678  -6.417
    9    HA   SER   2           HA       SER   2 -18.254 -12.750  -8.175
   10   1HB   SER   2          2HB       SER   2 -17.444 -13.169  -5.358
   11   2HB   SER   2          1HB       SER   2 -17.406 -11.703  -6.333
   12    HG   SER   2           HG       SER   2 -19.861 -11.996  -6.125
   13    H    LEU   3           H        LEU   3 -16.034 -13.660  -6.230
   14    HA   LEU   3           HA       LEU   3 -14.250 -15.182  -6.590
   15   1HB   LEU   3          2HB       LEU   3 -16.615 -16.481  -5.493
   16   2HB   LEU   3          1HB       LEU   3 -15.609 -17.622  -6.385
   17    HG   LEU   3           HG       LEU   3 -14.938 -17.455  -3.995
   18   1HD1  LEU   3          1HD1      LEU   3 -12.640 -16.156  -5.306
   19   2HD1  LEU   3          2HD1      LEU   3 -13.323 -17.501  -6.219
   20   3HD1  LEU   3          3HD1      LEU   3 -12.759 -17.753  -4.567
   21   1HD2  LEU   3          1HD2      LEU   3 -14.488 -15.462  -2.967
   22   2HD2  LEU   3          2HD2      LEU   3 -15.501 -14.800  -4.250
   23   3HD2  LEU   3          3HD2      LEU   3 -13.744 -14.774  -4.409
   24    H    ASP   4           H        ASP   4 -14.358 -17.814  -7.673
   25    HA   ASP   4           HA       ASP   4 -13.943 -18.733  -9.810
   26   1HB   ASP   4          2HB       ASP   4 -16.673 -17.575 -10.412
   27   2HB   ASP   4          1HB       ASP   4 -15.951 -19.042 -11.075
   28    H    SER   5           H        SER   5 -13.395 -15.725  -9.374
   29    HA   SER   5           HA       SER   5 -12.432 -15.167 -12.007
   30   1HB   SER   5          2HB       SER   5 -15.147 -14.744 -11.866
   31   2HB   SER   5          1HB       SER   5 -14.511 -13.146 -11.484
   32    HG   SER   5           HG       SER   5 -14.268 -14.685 -13.807
   33    H    GLU   6           H        GLU   6 -12.691 -12.282 -11.838
   34    HA   GLU   6           HA       GLU   6 -11.896 -11.340  -9.234
   35   1HB   GLU   6          2HB       GLU   6  -9.495 -10.829  -9.909
   36   2HB   GLU   6          1HB       GLU   6  -9.841 -12.529  -9.588
   37   1HG   GLU   6          2HG       GLU   6 -10.366 -11.799 -12.368
   38   2HG   GLU   6          1HG       GLU   6  -8.687 -11.516 -11.907
   39    H    VAL   7           H        VAL   7 -13.399  -9.692  -9.851
   40    HA   VAL   7           HA       VAL   7 -13.551  -8.205 -12.174
   41    HB   VAL   7           HB       VAL   7 -13.525  -6.755  -9.537
   42   1HG1  VAL   7          1HG1      VAL   7 -14.076  -5.491 -11.558
   43   2HG1  VAL   7          2HG1      VAL   7 -15.523  -5.681 -10.569
   44   3HG1  VAL   7          3HG1      VAL   7 -15.294  -6.686 -12.001
   45   1HG2  VAL   7          1HG2      VAL   7 -14.741  -8.565  -8.765
   46   2HG2  VAL   7          2HG2      VAL   7 -15.265  -9.035 -10.382
   47   3HG2  VAL   7          3HG2      VAL   7 -16.037  -7.676  -9.567
   48    H    GLU   8           H        GLU   8 -12.369  -6.532 -13.126
   49    HA   GLU   8           HA       GLU   8  -9.793  -5.819 -11.783
   50   1HB   GLU   8          2HB       GLU   8  -9.860  -7.387 -13.953
   51   2HB   GLU   8          1HB       GLU   8  -9.955  -5.823 -14.763
   52   1HG   GLU   8          2HG       GLU   8  -7.639  -6.177 -14.607
   53   2HG   GLU   8          1HG       GLU   8  -7.970  -5.165 -13.201
   54    H    LEU   9           H        LEU   9 -10.830  -3.867 -11.004
   55    HA   LEU   9           HA       LEU   9 -12.206  -2.009 -12.672
   56   1HB   LEU   9          2HB       LEU   9 -10.816  -1.887 -10.030
   57   2HB   LEU   9          1HB       LEU   9 -11.183  -0.362 -10.835
   58    HG   LEU   9           HG       LEU   9 -13.558  -1.130 -11.083
   59   1HD1  LEU   9          1HD1      LEU   9 -14.227  -3.047  -9.576
   60   2HD1  LEU   9          2HD1      LEU   9 -12.512  -3.413  -9.386
   61   3HD1  LEU   9          3HD1      LEU   9 -13.266  -3.524 -10.977
   62   1HD2  LEU   9          1HD2      LEU   9 -13.731  -1.267  -8.338
   63   2HD2  LEU   9          2HD2      LEU   9 -13.599   0.230  -9.260
   64   3HD2  LEU   9          3HD2      LEU   9 -12.155  -0.509  -8.567
   65    H    LEU  10           H        LEU  10  -8.774  -2.521 -12.037
   66    HA   LEU  10           HA       LEU  10  -8.152  -0.274 -13.889
   67   1HB   LEU  10          2HB       LEU  10  -7.119  -0.260 -11.588
   68   2HB   LEU  10          1HB       LEU  10  -6.302  -1.760 -12.004
   69    HG   LEU  10           HG       LEU  10  -5.185   0.686 -12.312
   70   1HD1  LEU  10          1HD1      LEU  10  -4.664  -1.540 -14.280
   71   2HD1  LEU  10          2HD1      LEU  10  -4.215  -1.660 -12.579
   72   3HD1  LEU  10          3HD1      LEU  10  -3.507  -0.404 -13.592
   73   1HD2  LEU  10          1HD2      LEU  10  -6.804   1.386 -14.049
   74   2HD2  LEU  10          2HD2      LEU  10  -6.339  -0.005 -15.034
   75   3HD2  LEU  10          3HD2      LEU  10  -5.170   1.268 -14.697
   76    HA   PRO  11           HA       PRO  11  -7.380  -4.018 -16.416
   77   1HB   PRO  11          2HB       PRO  11  -7.741  -2.766 -18.837
   78   2HB   PRO  11          1HB       PRO  11  -9.059  -3.457 -17.872
   79   1HG   PRO  11          2HG       PRO  11  -8.249  -0.638 -18.224
   80   2HG   PRO  11          1HG       PRO  11  -9.852  -1.331 -17.939
   81   1HD   PRO  11          2HD       PRO  11  -8.302  -0.066 -16.012
   82   2HD   PRO  11          1HD       PRO  11  -9.634  -1.189 -15.662
   83    H    HIS  12           H        HIS  12  -5.199  -2.709 -15.303
   84    HA   HIS  12           HA       HIS  12  -3.297  -2.823 -17.555
   85   1HB   HIS  12          2HB       HIS  12  -3.987  -0.431 -17.456
   86   2HB   HIS  12          1HB       HIS  12  -3.457  -0.372 -15.776
   87    HD2  HIS  12           HD2      HIS  12  -0.738   0.113 -15.466
   88    HE1  HIS  12           HE1      HIS  12   0.409  -0.515 -19.480
   89    HE2  HIS  12           HE2      HIS  12   1.222   0.220 -17.189
   90    H    THR  13           H        THR  13  -1.491  -3.876 -16.868
   91    HA   THR  13           HA       THR  13  -0.364  -3.490 -14.226
   92    HB   THR  13           HB       THR  13  -1.990  -4.931 -13.342
   93    HG1  THR  13           HG1      THR  13   0.376  -6.163 -14.075
   94   1HG2  THR  13          1HG2      THR  13  -3.261  -5.636 -15.162
   95   2HG2  THR  13          2HG2      THR  13  -2.480  -7.141 -14.678
   96   3HG2  THR  13          3HG2      THR  13  -1.853  -6.221 -16.047
   97    H    SER  14           H        SER  14   0.977  -3.104 -16.463
   98    HA   SER  14           HA       SER  14   2.893  -5.348 -16.517
   99   1HB   SER  14          2HB       SER  14   1.662  -6.112 -18.355
  100   2HB   SER  14          1HB       SER  14   1.226  -4.482 -18.864
  101    HG   SER  14           HG       SER  14   3.133  -5.906 -19.836
  102    H    PHE  15           H        PHE  15   3.816  -3.321 -15.337
  103    HA   PHE  15           HA       PHE  15   4.564  -0.993 -16.821
  104   1HB   PHE  15          2HB       PHE  15   5.676  -2.333 -14.355
  105   2HB   PHE  15          1HB       PHE  15   6.446  -0.905 -15.040
  106    HD1  PHE  15           HD1      PHE  15   5.932   0.267 -12.884
  107    HD2  PHE  15           HD2      PHE  15   2.838  -1.203 -15.481
  108    HE1  PHE  15           HE1      PHE  15   4.276   1.708 -11.731
  109    HE2  PHE  15           HE2      PHE  15   1.189   0.240 -14.328
  110    HZ   PHE  15           HZ       PHE  15   1.905   1.693 -12.452
  111    H    ALA  16           H        ALA  16   5.029  -3.324 -18.419
  112    HA   ALA  16           HA       ALA  16   7.937  -3.771 -18.427
  113   1HB   ALA  16          1HB       ALA  16   7.016  -5.742 -19.125
  114   2HB   ALA  16          2HB       ALA  16   7.063  -4.961 -20.705
  115   3HB   ALA  16          3HB       ALA  16   5.572  -4.958 -19.762
  116    H    GLU  17           H        GLU  17   5.518  -2.056 -20.375
  117    HA   GLU  17           HA       GLU  17   7.761  -0.965 -22.018
  118   1HB   GLU  17          2HB       GLU  17   4.907  -1.620 -22.599
  119   2HB   GLU  17          1HB       GLU  17   5.615  -0.242 -23.438
  120   1HG   GLU  17          2HG       GLU  17   6.981  -2.937 -23.334
  121   2HG   GLU  17          1HG       GLU  17   5.836  -2.512 -24.607
  122    H    SER  18           H        SER  18   4.558   0.055 -20.762
  123    HA   SER  18           HA       SER  18   5.811   2.698 -20.138
  124   1HB   SER  18          2HB       SER  18   3.525   3.683 -20.675
  125   2HB   SER  18          1HB       SER  18   4.436   3.089 -22.061
  126    HG   SER  18           HG       SER  18   2.049   2.285 -21.097
  127    H    LEU  19           H        LEU  19   5.172   3.616 -18.173
  128    HA   LEU  19           HA       LEU  19   4.350   1.914 -16.074
  129   1HB   LEU  19          2HB       LEU  19   3.994   3.961 -14.765
  130   2HB   LEU  19          1HB       LEU  19   5.466   4.104 -15.727
  131    HG   LEU  19           HG       LEU  19   2.777   5.158 -16.637
  132   1HD1  LEU  19          1HD1      LEU  19   4.935   6.372 -14.950
  133   2HD1  LEU  19          2HD1      LEU  19   3.186   6.576 -14.845
  134   3HD1  LEU  19          3HD1      LEU  19   4.095   7.398 -16.113
  135   1HD2  LEU  19          1HD2      LEU  19   5.588   5.183 -17.669
  136   2HD2  LEU  19          2HD2      LEU  19   4.572   6.591 -17.982
  137   3HD2  LEU  19          3HD2      LEU  19   4.073   4.999 -18.554
  138    H    GLY  20           H        GLY  20   2.477   3.355 -18.557
  139   1HA   GLY  20          2HA       GLY  20   0.185   2.925 -19.014
  140   2HA   GLY  20          1HA       GLY  20   0.037   2.184 -17.420
  141    HA   PRO  21           HA       PRO  21  -1.960   6.311 -17.063
  142   1HB   PRO  21          2HB       PRO  21  -4.153   5.453 -15.695
  143   2HB   PRO  21          1HB       PRO  21  -4.035   5.384 -17.464
  144   1HG   PRO  21          2HG       PRO  21  -3.760   3.219 -15.463
  145   2HG   PRO  21          1HG       PRO  21  -4.416   3.167 -17.105
  146   1HD   PRO  21          2HD       PRO  21  -1.867   2.299 -16.367
  147   2HD   PRO  21          1HD       PRO  21  -2.374   2.689 -18.024
  148    H    TRP  22           H        TRP  22  -0.794   3.989 -14.837
  149    HA   TRP  22           HA       TRP  22  -1.484   5.257 -12.356
  150   1HB   TRP  22          2HB       TRP  22   0.739   3.390 -13.191
  151   2HB   TRP  22          1HB       TRP  22   0.624   4.010 -11.544
  152    HD1  TRP  22           HD1      TRP  22  -2.229   2.856 -13.876
  153    HE1  TRP  22           HE1      TRP  22  -3.558   1.007 -12.670
  154    HE3  TRP  22           HE3      TRP  22   0.578   2.375  -9.638
  155    HZ2  TRP  22           HZ2      TRP  22  -3.445  -0.483 -10.226
  156    HZ3  TRP  22           HZ3      TRP  22  -0.053   0.738  -7.890
  157   HH2   TRP  22          HH2       TRP  22  -2.059  -0.692  -8.175
  158    H    SER  23           H        SER  23   0.986   5.706 -11.090
  159    HA   SER  23           HA       SER  23   2.507   7.649 -12.678
  160   1HB   SER  23          2HB       SER  23   0.475   8.457 -10.647
  161   2HB   SER  23          1HB       SER  23   1.997   9.344 -10.670
  162    HG   SER  23           HG       SER  23   0.771  10.373 -12.137
  163    H    LEU  24           H        LEU  24   4.341   8.549 -11.342
  164    HA   LEU  24           HA       LEU  24   4.908   7.392  -8.750
  165   1HB   LEU  24          2HB       LEU  24   6.982   6.134  -9.698
  166   2HB   LEU  24          1HB       LEU  24   5.404   5.354  -9.795
  167    HG   LEU  24           HG       LEU  24   5.171   6.340 -12.118
  168   1HD1  LEU  24          1HD1      LEU  24   7.889   7.297 -11.354
  169   2HD1  LEU  24          2HD1      LEU  24   6.684   8.051 -12.399
  170   3HD1  LEU  24          3HD1      LEU  24   7.679   6.730 -13.011
  171   1HD2  LEU  24          1HD2      LEU  24   7.044   4.226 -11.226
  172   2HD2  LEU  24          2HD2      LEU  24   7.244   4.757 -12.897
  173   3HD2  LEU  24          3HD2      LEU  24   5.689   4.128 -12.351
  174    H    TYR  25           H        TYR  25   7.063   8.076  -7.966
  175    HA   TYR  25           HA       TYR  25   8.974   9.569  -9.334
  176   1HB   TYR  25          2HB       TYR  25   8.004  11.926  -8.472
  177   2HB   TYR  25          1HB       TYR  25   7.659  11.300 -10.084
  178    HD1  TYR  25           HD1      TYR  25   5.489  12.312 -10.379
  179    HD2  TYR  25           HD2      TYR  25   6.310   9.862  -6.946
  180    HE1  TYR  25           HE1      TYR  25   3.069  12.250  -9.842
  181    HE2  TYR  25           HE2      TYR  25   3.891   9.800  -6.410
  182   HH    TYR  25          HH        TYR  25   1.871  11.232  -6.871
  183    H    GLY  26           H        GLY  26  10.005  11.325  -7.742
  184   1HA   GLY  26          2HA       GLY  26  10.555  11.936  -5.488
  185   2HA   GLY  26          1HA       GLY  26   9.529  10.626  -4.906
  186    H    THR  27           H        THR  27  10.878   8.785  -6.945
  187    HA   THR  27           HA       THR  27  13.334   8.318  -5.306
  188    HB   THR  27           HB       THR  27  12.294   6.307  -5.037
  189    HG1  THR  27           HG1      THR  27  12.882   5.860  -7.753
  190   1HG2  THR  27          1HG2      THR  27  10.534   5.479  -6.632
  191   2HG2  THR  27          2HG2      THR  27  10.769   6.956  -7.566
  192   3HG2  THR  27          3HG2      THR  27  10.173   7.047  -5.910
  193    H    SER  28           H        SER  28  14.053   6.296  -7.483
  194    HA   SER  28           HA       SER  28  15.518   8.231  -9.177
  195   1HB   SER  28          2HB       SER  28  16.691   6.157  -9.998
  196   2HB   SER  28          1HB       SER  28  16.838   6.418  -8.262
  197    HG   SER  28           HG       SER  28  14.861   4.792  -9.492
  198    H    GLU  29           H        GLU  29  14.913   8.655 -11.263
  199    HA   GLU  29           HA       GLU  29  12.506   8.153 -12.426
  200   1HB   GLU  29          2HB       GLU  29  13.860   7.975 -14.676
  201   2HB   GLU  29          1HB       GLU  29  13.907   9.473 -13.746
  202   1HG   GLU  29          2HG       GLU  29  15.915   7.501 -12.897
  203   2HG   GLU  29          1HG       GLU  29  16.127   8.052 -14.559
  204    HA   PRO  30           HA       PRO  30  12.532   3.582 -12.071
  205   1HB   PRO  30          2HB       PRO  30   9.987   4.113 -13.553
  206   2HB   PRO  30          1HB       PRO  30  10.278   3.060 -12.155
  207   1HG   PRO  30          2HG       PRO  30   9.090   5.445 -11.916
  208   2HG   PRO  30          1HG       PRO  30  10.144   4.782 -10.658
  209   1HD   PRO  30          2HD       PRO  30  10.650   7.021 -12.534
  210   2HD   PRO  30          1HD       PRO  30  11.380   6.692 -10.947
  211    H    VAL  31           H        VAL  31  12.747   1.890 -13.690
  212    HA   VAL  31           HA       VAL  31  12.818   2.840 -16.515
  213    HB   VAL  31           HB       VAL  31  15.069   1.638 -14.928
  214   1HG1  VAL  31          1HG1      VAL  31  14.374   1.158 -17.800
  215   2HG1  VAL  31          2HG1      VAL  31  15.152   0.080 -16.641
  216   3HG1  VAL  31          3HG1      VAL  31  16.070   1.392 -17.380
  217   1HG2  VAL  31          1HG2      VAL  31  15.545   3.517 -17.150
  218   2HG2  VAL  31          2HG2      VAL  31  16.141   3.565 -15.490
  219   3HG2  VAL  31          3HG2      VAL  31  14.526   4.167 -15.866
  220    H    PHE  32           H        PHE  32  11.470   1.515 -17.599
  221    HA   PHE  32           HA       PHE  32  10.813  -1.161 -16.642
  222   1HB   PHE  32          2HB       PHE  32   9.727  -1.131 -19.094
  223   2HB   PHE  32          1HB       PHE  32   8.976  -0.306 -17.728
  224    HD1  PHE  32           HD1      PHE  32  12.116   0.808 -19.360
  225    HD2  PHE  32           HD2      PHE  32   7.884   1.438 -18.971
  226    HE1  PHE  32           HE1      PHE  32  12.329   2.979 -20.537
  227    HE2  PHE  32           HE2      PHE  32   8.098   3.609 -20.146
  228    HZ   PHE  32           HZ       PHE  32  10.321   4.381 -20.930
  229    H    ALA  33           H        ALA  33  12.937  -2.128 -16.668
  230    HA   ALA  33           HA       ALA  33  14.401  -2.350 -19.181
  231   1HB   ALA  33          1HB       ALA  33  15.869  -3.884 -17.893
  232   2HB   ALA  33          2HB       ALA  33  14.735  -3.806 -16.544
  233   3HB   ALA  33          3HB       ALA  33  15.604  -2.358 -17.051
  234    H    ASP  34           H        ASP  34  14.605  -5.356 -17.831
  235    HA   ASP  34           HA       ASP  34  13.486  -6.710 -20.047
  236   1HB   ASP  34          2HB       ASP  34  15.100  -7.573 -18.206
  237   2HB   ASP  34          1HB       ASP  34  13.631  -7.954 -17.307
  238    H    GLY  35           H        GLY  35  11.420  -5.204 -19.883
  239   1HA   GLY  35          2HA       GLY  35   9.085  -5.185 -19.656
  240   2HA   GLY  35          1HA       GLY  35   9.199  -6.903 -19.269
  241    H    ARG  36           H        ARG  36  11.177  -5.109 -17.208
  242    HA   ARG  36           HA       ARG  36   8.997  -4.933 -15.170
  243   1HB   ARG  36          2HB       ARG  36  10.915  -5.500 -13.510
  244   2HB   ARG  36          1HB       ARG  36  10.214  -6.819 -14.449
  245   1HG   ARG  36          2HG       ARG  36  12.049  -6.830 -15.978
  246   2HG   ARG  36          1HG       ARG  36  12.645  -5.283 -15.374
  247   1HD   ARG  36          2HD       ARG  36  12.471  -7.006 -13.134
  248   2HD   ARG  36          1HD       ARG  36  13.235  -7.939 -14.418
  249    HE   ARG  36           HE       ARG  36  14.544  -5.980 -12.897
  250   1HH1  ARG  36          2HH1      ARG  36  13.837  -6.571 -16.221
  251   2HH1  ARG  36          1HH1      ARG  36  15.190  -5.661 -16.805
  252   1HH2  ARG  36          1HH2      ARG  36  16.311  -4.793 -13.641
  253   2HH2  ARG  36          2HH2      ARG  36  16.590  -4.656 -15.344
  254    H    MET  37           H        MET  37   9.109  -3.146 -13.785
  255    HA   MET  37           HA       MET  37  11.156  -1.105 -14.538
  256   1HB   MET  37          2HB       MET  37   9.182  -0.001 -14.980
  257   2HB   MET  37          1HB       MET  37   8.268  -0.961 -13.818
  258   1HG   MET  37          2HG       MET  37  10.367   0.944 -12.825
  259   2HG   MET  37          1HG       MET  37   8.784   1.563 -13.295
  260   1HE   MET  37          1HE       MET  37   8.776   1.451  -9.378
  261   2HE   MET  37          2HE       MET  37   8.639   2.465 -10.812
  262   3HE   MET  37          3HE       MET  37  10.179   1.701 -10.425
  263    H    CYS  38           H        CYS  38  12.577  -0.472 -12.981
  264    HA   CYS  38           HA       CYS  38  11.907  -1.210 -10.161
  265   1HB   CYS  38          2HB       CYS  38  13.853  -2.434 -11.662
  266   2HB   CYS  38          1HB       CYS  38  14.770  -1.175 -10.835
  267    H    VAL  39           H        VAL  39  12.824   0.150  -8.537
  268    HA   VAL  39           HA       VAL  39  13.811   2.791  -9.540
  269    HB   VAL  39           HB       VAL  39  12.724   3.625  -7.312
  270   1HG1  VAL  39          1HG1      VAL  39  11.456   4.588  -8.902
  271   2HG1  VAL  39          2HG1      VAL  39  10.388   3.186  -8.817
  272   3HG1  VAL  39          3HG1      VAL  39  11.702   3.225  -9.994
  273   1HG2  VAL  39          1HG2      VAL  39  11.302   0.991  -7.800
  274   2HG2  VAL  39          2HG2      VAL  39  10.666   2.271  -6.765
  275   3HG2  VAL  39          3HG2      VAL  39  12.183   1.472  -6.350
  276    H    ASP  40           H        ASP  40  15.188   3.917  -7.850
  277    HA   ASP  40           HA       ASP  40  16.758   1.866  -6.351
  278   1HB   ASP  40          2HB       ASP  40  17.634   4.655  -7.145
  279   2HB   ASP  40          1HB       ASP  40  18.651   3.350  -6.533
  280    H    LEU  41           H        LEU  41  15.874   1.827  -4.299
  281    HA   LEU  41           HA       LEU  41  15.803   4.445  -2.854
  282   1HB   LEU  41          2HB       LEU  41  13.833   2.158  -2.792
  283   2HB   LEU  41          1HB       LEU  41  13.985   3.261  -1.427
  284    HG   LEU  41           HG       LEU  41  12.211   4.023  -2.940
  285   1HD1  LEU  41          1HD1      LEU  41  12.794   6.232  -2.782
  286   2HD1  LEU  41          2HD1      LEU  41  14.363   5.981  -3.547
  287   3HD1  LEU  41          3HD1      LEU  41  14.136   5.571  -1.848
  288   1HD2  LEU  41          1HD2      LEU  41  12.435   4.120  -5.202
  289   2HD2  LEU  41          2HD2      LEU  41  13.790   3.022  -4.941
  290   3HD2  LEU  41          3HD2      LEU  41  14.077   4.754  -5.109
  291    HA   PRO  42           HA       PRO  42  18.734   0.914  -1.237
  292   1HB   PRO  42          2HB       PRO  42  20.276   3.463  -0.946
  293   2HB   PRO  42          1HB       PRO  42  20.846   1.847  -1.400
  294   1HG   PRO  42          2HG       PRO  42  20.435   3.844  -3.183
  295   2HG   PRO  42          1HG       PRO  42  20.309   2.125  -3.582
  296   1HD   PRO  42          2HD       PRO  42  18.180   4.129  -3.439
  297   2HD   PRO  42          1HD       PRO  42  18.125   2.482  -4.101
  298    H    GLY  43           H        GLY  43  19.037   4.201   0.127
  299   1HA   GLY  43          2HA       GLY  43  17.338   4.014   2.326
  300   2HA   GLY  43          1HA       GLY  43  18.819   3.200   2.835
  301    H    GLY  44           H        GLY  44  17.606   6.278   1.519
  302   1HA   GLY  44          2HA       GLY  44  19.380   7.772   3.280
  303   2HA   GLY  44          1HA       GLY  44  19.866   7.870   1.587
  304    H    GLN  45           H        GLN  45  16.500   7.548   2.507
  305    HA   GLN  45           HA       GLN  45  16.012  10.243   1.345
  306   1HB   GLN  45          2HB       GLN  45  14.417   7.731   1.626
  307   2HB   GLN  45          1HB       GLN  45  13.541   9.261   1.617
  308   1HG   GLN  45          2HG       GLN  45  15.648   8.798  -0.463
  309   2HG   GLN  45          1HG       GLN  45  14.077   8.016  -0.657
  310   1HE2  GLN  45          1HE2      GLN  45  14.011   9.596  -2.610
  311   2HE2  GLN  45          2HE2      GLN  45  13.410  11.156  -2.317
  312    H    GLY  46           H        GLY  46  14.917  11.839   2.529
  313   1HA   GLY  46          2HA       GLY  46  15.106  11.626   5.426
  314   2HA   GLY  46          1HA       GLY  46  14.489  13.015   4.531
  315    H    ASN  47           H        ASN  47  12.293  12.487   3.376
  316    HA   ASN  47           HA       ASN  47  10.547  11.261   5.441
  317   1HB   ASN  47          2HB       ASN  47   8.780  12.395   3.790
  318   2HB   ASN  47          1HB       ASN  47   9.628  13.337   5.017
  319   1HD2  ASN  47          1HD2      ASN  47   8.846  13.389   1.776
  320   2HD2  ASN  47          2HD2      ASN  47  10.120  14.354   1.200
  321    HA   PRO  48           HA       PRO  48   9.597   7.814   2.867
  322   1HB   PRO  48          2HB       PRO  48   6.999   7.326   3.569
  323   2HB   PRO  48          1HB       PRO  48   8.377   6.969   4.628
  324   1HG   PRO  48          2HG       PRO  48   6.473   9.247   4.700
  325   2HG   PRO  48          1HG       PRO  48   7.224   8.357   6.034
  326   1HD   PRO  48          2HD       PRO  48   8.082  10.832   5.175
  327   2HD   PRO  48          1HD       PRO  48   9.128   9.655   6.000
  328    H    TRP  49           H        TRP  49   7.291  10.507   2.744
  329    HA   TRP  49           HA       TRP  49   6.007   9.603   0.303
  330   1HB   TRP  49          2HB       TRP  49   5.002  11.852   0.269
  331   2HB   TRP  49          1HB       TRP  49   4.888  11.145   1.880
  332    HD1  TRP  49           HD1      TRP  49   6.987  13.677  -0.115
  333    HE1  TRP  49           HE1      TRP  49   8.046  15.341   1.543
  334    HE3  TRP  49           HE3      TRP  49   5.534  11.567   4.301
  335    HZ2  TRP  49           HZ2      TRP  49   8.250  15.728   4.372
  336    HZ3  TRP  49           HZ3      TRP  49   6.173  12.601   6.459
  337   HH2   TRP  49          HH2       TRP  49   7.527  14.677   6.502
  338    H    ASP  50           H        ASP  50   9.052   9.999   0.462
  339    HA   ASP  50           HA       ASP  50   9.365  11.992  -1.731
  340   1HB   ASP  50          2HB       ASP  50  11.179  10.858   0.355
  341   2HB   ASP  50          1HB       ASP  50  11.897  11.343  -1.181
  342    H    ALA  51           H        ALA  51   8.262   9.201  -2.006
  343    HA   ALA  51           HA       ALA  51   9.319   8.484  -4.488
  344   1HB   ALA  51          1HB       ALA  51  10.899   7.425  -2.177
  345   2HB   ALA  51          2HB       ALA  51  11.453   7.926  -3.775
  346   3HB   ALA  51          3HB       ALA  51  10.647   6.372  -3.568
  347    H    GLY  52           H        GLY  52   7.852   7.061  -5.322
  348   1HA   GLY  52          2HA       GLY  52   6.931   4.665  -4.357
  349   2HA   GLY  52          1HA       GLY  52   5.906   5.830  -3.518
  350    H    LEU  53           H        LEU  53   4.801   3.994  -5.326
  351    HA   LEU  53           HA       LEU  53   4.379   5.468  -7.851
  352   1HB   LEU  53          2HB       LEU  53   2.920   2.948  -7.125
  353   2HB   LEU  53          1HB       LEU  53   3.445   3.510  -8.712
  354    HG   LEU  53           HG       LEU  53   5.338   2.643  -6.508
  355   1HD1  LEU  53          1HD1      LEU  53   3.785   1.135  -8.492
  356   2HD1  LEU  53          2HD1      LEU  53   4.645   0.556  -7.064
  357   3HD1  LEU  53          3HD1      LEU  53   5.519   0.816  -8.574
  358   1HD2  LEU  53          1HD2      LEU  53   6.974   2.606  -8.375
  359   2HD2  LEU  53          2HD2      LEU  53   6.298   4.217  -8.141
  360   3HD2  LEU  53          3HD2      LEU  53   5.726   3.205  -9.467
  361    H    VAL  54           H        VAL  54   1.752   4.945  -8.427
  362    HA   VAL  54           HA       VAL  54  -0.077   5.481  -6.287
  363    HB   VAL  54           HB       VAL  54   0.844   7.634  -6.108
  364   1HG1  VAL  54          1HG1      VAL  54   1.306   7.279  -8.991
  365   2HG1  VAL  54          2HG1      VAL  54   2.260   8.164  -7.800
  366   3HG1  VAL  54          3HG1      VAL  54   0.842   8.918  -8.531
  367   1HG2  VAL  54          1HG2      VAL  54  -1.638   7.626  -6.371
  368   2HG2  VAL  54          2HG2      VAL  54  -1.424   7.929  -8.098
  369   3HG2  VAL  54          3HG2      VAL  54  -0.905   9.133  -6.919
  370    H    TYR  55           H        TYR  55  -2.257   6.073  -7.150
  371    HA   TYR  55           HA       TYR  55  -2.962   6.173  -9.872
  372   1HB   TYR  55          2HB       TYR  55  -2.026   4.049 -10.318
  373   2HB   TYR  55          1HB       TYR  55  -2.598   3.379  -8.791
  374    HD1  TYR  55           HD1      TYR  55  -4.043   5.096 -11.808
  375    HD2  TYR  55           HD2      TYR  55  -4.424   1.949  -8.911
  376    HE1  TYR  55           HE1      TYR  55  -6.113   4.315 -12.928
  377    HE2  TYR  55           HE2      TYR  55  -6.494   1.166 -10.032
  378   HH    TYR  55          HH        TYR  55  -8.256   2.940 -12.076
  379    H    ASN  56           H        ASN  56  -5.192   6.443 -10.034
  380    HA   ASN  56           HA       ASN  56  -6.700   6.152  -7.491
  381   1HB   ASN  56          2HB       ASN  56  -6.878   7.971  -9.852
  382   2HB   ASN  56          1HB       ASN  56  -8.373   7.585  -9.003
  383   1HD2  ASN  56          1HD2      ASN  56  -5.168   7.799  -7.449
  384   2HD2  ASN  56          2HD2      ASN  56  -5.539   9.151  -6.494
  385    H    GLY  57           H        GLY  57  -9.240   5.878  -8.177
  386   1HA   GLY  57          2HA       GLY  57 -10.843   4.581  -9.393
  387   2HA   GLY  57          1HA       GLY  57  -9.525   3.867 -10.323
  388    H    VAL  58           H        VAL  58 -10.538   4.003  -6.886
  389    HA   VAL  58           HA       VAL  58 -10.515   1.058  -6.787
  390    HB   VAL  58           HB       VAL  58  -8.882   0.878  -5.037
  391   1HG1  VAL  58          1HG1      VAL  58  -7.800   2.832  -7.089
  392   2HG1  VAL  58          2HG1      VAL  58  -8.009   1.103  -7.369
  393   3HG1  VAL  58          3HG1      VAL  58  -6.864   1.667  -6.152
  394   1HG2  VAL  58          1HG2      VAL  58  -8.786   2.594  -3.567
  395   2HG2  VAL  58          2HG2      VAL  58  -9.489   3.716  -4.732
  396   3HG2  VAL  58          3HG2      VAL  58  -7.751   3.415  -4.734
  397    HA   PRO  59           HA       PRO  59 -13.743   3.605  -4.353
  398   1HB   PRO  59          2HB       PRO  59 -15.291   1.300  -5.461
  399   2HB   PRO  59          1HB       PRO  59 -15.761   3.003  -5.305
  400   1HG   PRO  59          2HG       PRO  59 -15.047   1.943  -7.652
  401   2HG   PRO  59          1HG       PRO  59 -14.675   3.621  -7.221
  402   1HD   PRO  59          2HD       PRO  59 -12.845   1.288  -7.418
  403   2HD   PRO  59          1HD       PRO  59 -12.491   3.020  -7.593
  404    H    VAL  60           H        VAL  60 -14.523   3.003  -2.296
  405    HA   VAL  60           HA       VAL  60 -13.907   0.205  -1.431
  406    HB   VAL  60           HB       VAL  60 -13.781   2.383   0.589
  407   1HG1  VAL  60          1HG1      VAL  60 -11.777   0.967   1.254
  408   2HG1  VAL  60          2HG1      VAL  60 -12.224  -0.134  -0.048
  409   3HG1  VAL  60          3HG1      VAL  60 -13.331   0.133   1.300
  410   1HG2  VAL  60          1HG2      VAL  60 -12.611   3.370  -1.370
  411   2HG2  VAL  60          2HG2      VAL  60 -11.587   1.937  -1.461
  412   3HG2  VAL  60          3HG2      VAL  60 -11.493   3.000  -0.057
  413    H    GLY  61           H        GLY  61 -16.097  -0.446  -1.631
  414   1HA   GLY  61          2HA       GLY  61 -18.198   1.114  -0.291
  415   2HA   GLY  61          1HA       GLY  61 -18.428  -0.407  -1.155
  416    H    GLU  62           H        GLU  62 -18.272   0.991   1.906
  417    HA   GLU  62           HA       GLU  62 -17.080  -0.987   3.523
  418   1HB   GLU  62          2HB       GLU  62 -17.895   1.178   4.395
  419   2HB   GLU  62          1HB       GLU  62 -19.559   0.653   4.133
  420   1HG   GLU  62          2HG       GLU  62 -18.022  -1.311   5.646
  421   2HG   GLU  62          1HG       GLU  62 -18.066   0.256   6.453
  422    H    GLY  63           H        GLY  63 -17.583  -3.107   3.782
  423   1HA   GLY  63          2HA       GLY  63 -19.639  -4.529   4.513
  424   2HA   GLY  63          1HA       GLY  63 -20.309  -4.006   2.967
  425    H    GLU  64           H        GLU  64 -18.040  -4.179   1.339
  426    HA   GLU  64           HA       GLU  64 -17.689  -7.131   1.252
  427   1HB   GLU  64          2HB       GLU  64 -17.660  -4.929  -0.767
  428   2HB   GLU  64          1HB       GLU  64 -16.660  -6.346  -1.085
  429   1HG   GLU  64          2HG       GLU  64 -18.459  -7.699  -1.429
  430   2HG   GLU  64          1HG       GLU  64 -19.394  -6.945  -0.138
  431    H    SER  65           H        SER  65 -15.405  -7.632   0.097
  432    HA   SER  65           HA       SER  65 -13.319  -6.041   1.532
  433   1HB   SER  65          2HB       SER  65 -13.454  -9.058   1.229
  434   2HB   SER  65          1HB       SER  65 -12.098  -8.173   1.921
  435    HG   SER  65           HG       SER  65 -14.773  -8.291   2.862
  436    H    TYR  66           H        TYR  66 -11.503  -5.571   0.301
  437    HA   TYR  66           HA       TYR  66 -11.591  -6.469  -2.534
  438   1HB   TYR  66          2HB       TYR  66 -10.341  -4.122  -1.112
  439   2HB   TYR  66          1HB       TYR  66  -9.829  -4.581  -2.732
  440    HD1  TYR  66           HD1      TYR  66 -11.162  -4.079  -4.643
  441    HD2  TYR  66           HD2      TYR  66 -12.779  -3.588  -0.694
  442    HE1  TYR  66           HE1      TYR  66 -13.137  -2.920  -5.596
  443    HE2  TYR  66           HE2      TYR  66 -14.753  -2.428  -1.645
  444   HH    TYR  66          HH        TYR  66 -15.645  -1.533  -3.490
  445    H    VAL  67           H        VAL  67  -9.162  -6.474  -3.445
  446    HA   VAL  67           HA       VAL  67  -7.255  -7.682  -1.548
  447    HB   VAL  67           HB       VAL  67  -8.063  -9.238  -4.013
  448   1HG1  VAL  67          1HG1      VAL  67  -5.884  -9.403  -2.289
  449   2HG1  VAL  67          2HG1      VAL  67  -6.443 -10.678  -3.372
  450   3HG1  VAL  67          3HG1      VAL  67  -6.982 -10.647  -1.692
  451   1HG2  VAL  67          1HG2      VAL  67 -10.026  -9.113  -2.558
  452   2HG2  VAL  67          2HG2      VAL  67  -9.046  -9.545  -1.158
  453   3HG2  VAL  67          3HG2      VAL  67  -9.316 -10.723  -2.443
  454    H    LEU  68           H        LEU  68  -5.124  -7.408  -2.265
  455    HA   LEU  68           HA       LEU  68  -4.805  -6.261  -5.011
  456   1HB   LEU  68          2HB       LEU  68  -4.615  -4.713  -2.842
  457   2HB   LEU  68          1HB       LEU  68  -2.983  -5.380  -2.814
  458    HG   LEU  68           HG       LEU  68  -2.831  -4.733  -5.288
  459   1HD1  LEU  68          1HD1      LEU  68  -4.947  -4.247  -6.063
  460   2HD1  LEU  68          2HD1      LEU  68  -4.456  -2.625  -5.575
  461   3HD1  LEU  68          3HD1      LEU  68  -5.480  -3.593  -4.514
  462   1HD2  LEU  68          1HD2      LEU  68  -2.811  -2.146  -4.480
  463   2HD2  LEU  68          2HD2      LEU  68  -1.541  -3.293  -4.056
  464   3HD2  LEU  68          3HD2      LEU  68  -2.838  -2.950  -2.911
  465    H    SER  69           H        SER  69  -3.622  -7.726  -6.146
  466    HA   SER  69           HA       SER  69  -1.449  -9.200  -4.719
  467   1HB   SER  69          2HB       SER  69  -2.127 -11.038  -5.838
  468   2HB   SER  69          1HB       SER  69  -3.488 -10.106  -6.452
  469    HG   SER  69           HG       SER  69  -2.538 -10.451  -8.304
  470    H    PHE  70           H        PHE  70   0.170  -7.595  -4.927
  471    HA   PHE  70           HA       PHE  70   0.715  -6.568  -7.643
  472   1HB   PHE  70          2HB       PHE  70   2.329  -5.067  -6.542
  473   2HB   PHE  70          1HB       PHE  70   0.730  -4.948  -5.812
  474    HD1  PHE  70           HD1      PHE  70   4.213  -5.709  -5.258
  475    HD2  PHE  70           HD2      PHE  70   0.256  -6.266  -3.684
  476    HE1  PHE  70           HE1      PHE  70   5.174  -6.280  -3.045
  477    HE2  PHE  70           HE2      PHE  70   1.216  -6.840  -1.473
  478    HZ   PHE  70           HZ       PHE  70   3.676  -6.845  -1.152
  479    H    THR  71           H        THR  71   2.683  -6.847  -8.715
  480    HA   THR  71           HA       THR  71   4.226  -9.255  -7.888
  481    HB   THR  71           HB       THR  71   5.227  -8.757 -10.286
  482    HG1  THR  71           HG1      THR  71   3.192  -6.965  -9.990
  483   1HG2  THR  71          1HG2      THR  71   3.127  -9.900 -11.285
  484   2HG2  THR  71          2HG2      THR  71   2.518  -9.899  -9.631
  485   3HG2  THR  71          3HG2      THR  71   4.011 -10.756 -10.022
  486    H    ALA  72           H        ALA  72   5.872  -8.562  -6.477
  487    HA   ALA  72           HA       ALA  72   7.783  -6.610  -7.599
  488   1HB   ALA  72          1HB       ALA  72   6.093  -5.274  -6.316
  489   2HB   ALA  72          2HB       ALA  72   7.732  -5.135  -5.682
  490   3HB   ALA  72          3HB       ALA  72   6.556  -6.166  -4.867
  491    H    SER  73           H        SER  73   9.809  -6.552  -6.403
  492    HA   SER  73           HA       SER  73  10.210  -8.784  -4.474
  493   1HB   SER  73          2HB       SER  73  12.508  -9.007  -5.825
  494   2HB   SER  73          1HB       SER  73  11.073  -9.909  -6.301
  495    HG   SER  73           HG       SER  73  12.304  -7.717  -7.487
  496    H    ALA  74           H        ALA  74  11.269  -7.984  -2.717
  497    HA   ALA  74           HA       ALA  74  12.463  -5.300  -2.872
  498   1HB   ALA  74          1HB       ALA  74  11.913  -7.235  -0.620
  499   2HB   ALA  74          2HB       ALA  74  11.189  -5.652  -0.905
  500   3HB   ALA  74          3HB       ALA  74  12.865  -5.772  -0.370
  501    H    THR  75           H        THR  75  14.623  -4.926  -3.078
  502    HA   THR  75           HA       THR  75  16.502  -7.158  -2.469
  503    HB   THR  75           HB       THR  75  17.791  -5.976  -4.490
  504    HG1  THR  75           HG1      THR  75  15.149  -5.193  -4.648
  505   1HG2  THR  75          1HG2      THR  75  17.109  -8.373  -4.302
  506   2HG2  THR  75          2HG2      THR  75  16.935  -7.740  -5.938
  507   3HG2  THR  75          3HG2      THR  75  15.515  -7.931  -4.910
  508    HA   PRO  76           HA       PRO  76  18.236  -7.542  -1.266
  509   1HB   PRO  76          2HB       PRO  76  18.390  -6.684   1.547
  510   2HB   PRO  76          1HB       PRO  76  19.583  -7.553   0.567
  511   1HG   PRO  76          2HG       PRO  76  19.926  -5.006   1.323
  512   2HG   PRO  76          1HG       PRO  76  20.530  -5.628  -0.223
  513   1HD   PRO  76          2HD       PRO  76  18.107  -3.937   0.311
  514   2HD   PRO  76          1HD       PRO  76  19.250  -3.871  -1.050
  515    H    ASP  77           H        ASP  77  17.362  -8.170   1.538
  516    HA   ASP  77           HA       ASP  77  14.469  -8.428   0.931
  517   1HB   ASP  77          2HB       ASP  77  15.699  -9.652   3.365
  518   2HB   ASP  77          1HB       ASP  77  14.465 -10.302   2.283
  519    H    MET  78           H        MET  78  12.866  -7.790   2.481
  520    HA   MET  78           HA       MET  78  13.110  -6.749   5.011
  521   1HB   MET  78          2HB       MET  78  14.357  -4.958   3.033
  522   2HB   MET  78          1HB       MET  78  13.170  -4.162   4.063
  523   1HG   MET  78          2HG       MET  78  14.409  -4.474   5.974
  524   2HG   MET  78          1HG       MET  78  15.106  -5.989   5.406
  525   1HE   MET  78          1HE       MET  78  15.589  -2.564   6.280
  526   2HE   MET  78          2HE       MET  78  15.039  -2.080   4.678
  527   3HE   MET  78          3HE       MET  78  16.713  -1.798   5.150
  528    HA   PRO  79           HA       PRO  79   8.863  -5.905   4.198
  529   1HB   PRO  79          2HB       PRO  79   8.241  -4.133   6.170
  530   2HB   PRO  79          1HB       PRO  79   8.587  -5.844   6.488
  531   1HG   PRO  79          2HG       PRO  79  10.316  -3.460   6.866
  532   2HG   PRO  79          1HG       PRO  79  10.182  -4.929   7.847
  533   1HD   PRO  79          2HD       PRO  79  12.215  -4.450   6.022
  534   2HD   PRO  79          1HD       PRO  79  11.722  -6.066   6.576
  535    H    VAL  80           H        VAL  80   7.627  -4.562   2.908
  536    HA   VAL  80           HA       VAL  80   8.789  -1.890   2.272
  537    HB   VAL  80           HB       VAL  80   8.075  -2.160   0.111
  538   1HG1  VAL  80          1HG1      VAL  80   8.663  -4.272  -0.585
  539   2HG1  VAL  80          2HG1      VAL  80   7.647  -5.067   0.617
  540   3HG1  VAL  80          3HG1      VAL  80   9.205  -4.389   1.088
  541   1HG2  VAL  80          1HG2      VAL  80   5.994  -3.659  -0.369
  542   2HG2  VAL  80          2HG2      VAL  80   5.735  -2.076   0.365
  543   3HG2  VAL  80          3HG2      VAL  80   5.699  -3.527   1.365
  544    H    ARG  81           H        ARG  81   7.031  -0.216   1.680
  545    HA   ARG  81           HA       ARG  81   4.869  -0.393   3.738
  546   1HB   ARG  81          2HB       ARG  81   6.798   1.577   3.336
  547   2HB   ARG  81          1HB       ARG  81   5.345   2.255   2.602
  548   1HG   ARG  81          2HG       ARG  81   4.094   1.667   4.704
  549   2HG   ARG  81          1HG       ARG  81   5.636   1.206   5.429
  550   1HD   ARG  81          2HD       ARG  81   6.132   3.718   4.325
  551   2HD   ARG  81          1HD       ARG  81   4.514   3.869   5.005
  552    HE   ARG  81           HE       ARG  81   6.818   3.990   6.549
  553   1HH1  ARG  81          2HH1      ARG  81   4.069   1.909   6.340
  554   2HH1  ARG  81          1HH1      ARG  81   4.177   1.394   7.989
  555   1HH2  ARG  81          1HH2      ARG  81   6.961   3.330   8.696
  556   2HH2  ARG  81          2HH2      ARG  81   5.809   2.198   9.322
  557    H    VAL  82           H        VAL  82   2.740   0.233   3.126
  558    HA   VAL  82           HA       VAL  82   2.225   0.960   0.321
  559    HB   VAL  82           HB       VAL  82   0.992  -1.547   1.491
  560   1HG1  VAL  82          1HG1      VAL  82   0.438  -1.882  -0.977
  561   2HG1  VAL  82          2HG1      VAL  82   0.931  -0.206  -1.220
  562   3HG1  VAL  82          3HG1      VAL  82  -0.434  -0.579  -0.168
  563   1HG2  VAL  82          1HG2      VAL  82   3.290  -1.205  -0.457
  564   2HG2  VAL  82          2HG2      VAL  82   2.457  -2.732  -0.169
  565   3HG2  VAL  82          3HG2      VAL  82   3.362  -1.962   1.134
  566    H    LEU  83           H        LEU  83   0.131   1.883   0.060
  567    HA   LEU  83           HA       LEU  83  -1.704   1.890   2.367
  568   1HB   LEU  83          2HB       LEU  83  -1.696   4.283   2.667
  569   2HB   LEU  83          1HB       LEU  83  -0.023   3.735   2.775
  570    HG   LEU  83           HG       LEU  83  -0.393   4.194   0.054
  571   1HD1  LEU  83          1HD1      LEU  83  -1.828   6.271   1.725
  572   2HD1  LEU  83          2HD1      LEU  83  -2.462   5.370   0.347
  573   3HD1  LEU  83          3HD1      LEU  83  -1.224   6.602   0.101
  574   1HD2  LEU  83          1HD2      LEU  83   0.911   6.380   0.702
  575   2HD2  LEU  83          2HD2      LEU  83   1.654   4.811   1.009
  576   3HD2  LEU  83          3HD2      LEU  83   0.884   5.695   2.326
  577    H    VAL  84           H        VAL  84  -3.830   2.443   1.757
  578    HA   VAL  84           HA       VAL  84  -4.327   3.495  -0.949
  579    HB   VAL  84           HB       VAL  84  -5.757   0.948  -0.340
  580   1HG1  VAL  84          1HG1      VAL  84  -6.108   2.505  -2.352
  581   2HG1  VAL  84          2HG1      VAL  84  -5.873   0.794  -2.708
  582   3HG1  VAL  84          3HG1      VAL  84  -4.542   1.932  -2.926
  583   1HG2  VAL  84          1HG2      VAL  84  -3.943  -0.402  -1.273
  584   2HG2  VAL  84          2HG2      VAL  84  -3.344   0.465   0.141
  585   3HG2  VAL  84          3HG2      VAL  84  -2.943   1.035  -1.478
  586    H    GLY  85           H        GLY  85  -6.481   4.283  -1.176
  587   1HA   GLY  85          2HA       GLY  85  -8.731   3.844   0.341
  588   2HA   GLY  85          1HA       GLY  85  -7.784   4.930   1.359
  589    H    GLU  86           H        GLU  86  -9.018   6.798   1.147
  590    HA   GLU  86           HA       GLU  86  -9.792   7.716  -1.552
  591   1HB   GLU  86          2HB       GLU  86 -11.089   9.387  -0.439
  592   2HB   GLU  86          1HB       GLU  86 -11.290   7.915   0.512
  593   1HG   GLU  86          2HG       GLU  86  -9.500  10.278   1.120
  594   2HG   GLU  86          1HG       GLU  86 -10.842   9.662   2.086
  595    H    GLY  87           H        GLY  87  -9.551  10.527  -1.031
  596   1HA   GLY  87          2HA       GLY  87  -6.803  11.164  -0.344
  597   2HA   GLY  87          1HA       GLY  87  -7.063  11.161  -2.089
  598    H    GLY  88           H        GLY  88  -8.554  12.478   0.888
  599   1HA   GLY  88          2HA       GLY  88  -8.445  15.182   0.143
  600   2HA   GLY  88          1HA       GLY  88  -9.969  14.569  -0.501
  601    H    GLY  89           H        GLY  89  -8.454  15.824   2.257
  602   1HA   GLY  89          2HA       GLY  89  -9.182  16.110   4.470
  603   2HA   GLY  89          1HA       GLY  89 -10.809  16.002   3.795
  604    H    ALA  90           H        ALA  90 -10.268  14.937   6.320
  605    HA   ALA  90           HA       ALA  90 -10.634  12.967   7.542
  606   1HB   ALA  90          1HB       ALA  90 -11.210  11.291   5.183
  607   2HB   ALA  90          2HB       ALA  90 -12.210  12.739   5.309
  608   3HB   ALA  90          3HB       ALA  90 -12.180  11.570   6.628
  609    H    TYR  91           H        TYR  91  -8.990  12.372   4.426
  610    HA   TYR  91           HA       TYR  91  -7.182  10.936   3.937
  611   1HB   TYR  91          2HB       TYR  91  -6.422  12.261   6.546
  612   2HB   TYR  91          1HB       TYR  91  -5.312  11.199   5.679
  613    HD1  TYR  91           HD1      TYR  91  -7.337  14.310   5.379
  614    HD2  TYR  91           HD2      TYR  91  -4.153  11.941   3.735
  615    HE1  TYR  91           HE1      TYR  91  -6.730  16.178   3.867
  616    HE2  TYR  91           HE2      TYR  91  -3.546  13.810   2.221
  617   HH    TYR  91          HH        TYR  91  -3.851  16.023   1.821
  618    H    ARG  92           H        ARG  92  -9.424  10.038   6.018
  619    HA   ARG  92           HA       ARG  92  -8.053   7.966   7.541
  620   1HB   ARG  92          2HB       ARG  92 -10.949   8.629   7.005
  621   2HB   ARG  92          1HB       ARG  92 -10.491   7.158   7.861
  622   1HG   ARG  92          2HG       ARG  92  -9.043   8.766   9.336
  623   2HG   ARG  92          1HG       ARG  92 -10.077  10.027   8.678
  624   1HD   ARG  92          2HD       ARG  92 -11.693   9.490  10.131
  625   2HD   ARG  92          1HD       ARG  92 -11.758   7.857   9.480
  626    HE   ARG  92           HE       ARG  92 -10.819   8.486  12.040
  627   1HH1  ARG  92          2HH1      ARG  92  -9.563   6.961   9.203
  628   2HH1  ARG  92          1HH1      ARG  92  -8.400   6.021  10.076
  629   1HH2  ARG  92          1HH2      ARG  92  -9.313   7.268  13.174
  630   2HH2  ARG  92          2HH2      ARG  92  -8.258   6.196  12.316
  631    H    THR  93           H        THR  93  -7.220   6.207   6.526
  632    HA   THR  93           HA       THR  93  -8.759   5.079   4.218
  633    HB   THR  93           HB       THR  93  -6.767   5.610   3.182
  634    HG1  THR  93           HG1      THR  93  -6.274   3.633   2.770
  635   1HG2  THR  93          1HG2      THR  93  -5.713   6.713   5.055
  636   2HG2  THR  93          2HG2      THR  93  -4.561   5.545   4.409
  637   3HG2  THR  93          3HG2      THR  93  -5.461   5.175   5.880
  638    H    ALA  94           H        ALA  94  -8.488   2.691   3.977
  639    HA   ALA  94           HA       ALA  94  -8.334   1.395   6.665
  640   1HB   ALA  94          1HB       ALA  94  -9.765   0.460   4.156
  641   2HB   ALA  94          2HB       ALA  94 -10.541   1.233   5.538
  642   3HB   ALA  94          3HB       ALA  94  -9.789  -0.352   5.722
  643    H    PHE  95           H        PHE  95  -6.973   1.547   3.489
  644    HA   PHE  95           HA       PHE  95  -5.613  -1.068   3.767
  645   1HB   PHE  95          2HB       PHE  95  -6.520   0.192   1.577
  646   2HB   PHE  95          1HB       PHE  95  -4.896   0.877   1.628
  647    HD1  PHE  95           HD1      PHE  95  -3.543  -1.558   2.942
  648    HD2  PHE  95           HD2      PHE  95  -6.244  -1.184  -0.377
  649    HE1  PHE  95           HE1      PHE  95  -2.631  -3.645   1.963
  650    HE2  PHE  95           HE2      PHE  95  -5.333  -3.269  -1.354
  651    HZ   PHE  95           HZ       PHE  95  -3.525  -4.501  -0.186
  652    H    GLU  96           H        GLU  96  -5.026   0.979   5.749
  653    HA   GLU  96           HA       GLU  96  -2.445   2.150   5.010
  654   1HB   GLU  96          2HB       GLU  96  -4.191   3.108   6.674
  655   2HB   GLU  96          1HB       GLU  96  -3.520   1.948   7.822
  656   1HG   GLU  96          2HG       GLU  96  -2.051   3.636   8.272
  657   2HG   GLU  96          1HG       GLU  96  -1.232   3.034   6.829
  658    H    GLN  97           H        GLN  97  -2.037  -0.427   4.520
  659    HA   GLN  97           HA       GLN  97  -0.761  -1.578   6.960
  660   1HB   GLN  97          2HB       GLN  97  -1.963  -3.375   6.247
  661   2HB   GLN  97          1HB       GLN  97  -2.153  -2.721   4.622
  662   1HG   GLN  97          2HG       GLN  97  -0.016  -3.515   3.941
  663   2HG   GLN  97          1HG       GLN  97   0.477  -3.843   5.603
  664   1HE2  GLN  97          1HE2      GLN  97   0.767  -6.017   4.035
  665   2HE2  GLN  97          2HE2      GLN  97  -0.495  -7.133   4.243
  666    H    GLY  98           H        GLY  98   1.429  -1.465   7.056
  667   1HA   GLY  98          2HA       GLY  98   2.910  -1.058   4.487
  668   2HA   GLY  98          1HA       GLY  98   3.406  -0.323   6.013
  669    H    SER  99           H        SER  99   2.238  -3.358   6.704
  670    HA   SER  99           HA       SER  99   4.983  -4.395   7.034
  671   1HB   SER  99          2HB       SER  99   2.281  -5.084   8.105
  672   2HB   SER  99          1HB       SER  99   3.477  -6.372   8.022
  673    HG   SER  99           HG       SER  99   3.301  -4.734   9.929
  674    H    ALA 100           H        ALA 100   5.135  -4.527   4.570
  675    HA   ALA 100           HA       ALA 100   3.887  -7.070   3.601
  676   1HB   ALA 100          1HB       ALA 100   4.907  -5.577   1.412
  677   2HB   ALA 100          2HB       ALA 100   4.017  -4.447   2.433
  678   3HB   ALA 100          3HB       ALA 100   3.217  -5.889   1.810
  679    HA   PRO 101           HA       PRO 101   8.365  -8.017   3.982
  680   1HB   PRO 101          2HB       PRO 101   7.417 -10.791   3.935
  681   2HB   PRO 101          1HB       PRO 101   8.350  -9.945   5.180
  682   1HG   PRO 101          2HG       PRO 101   5.766 -10.680   5.493
  683   2HG   PRO 101          1HG       PRO 101   6.495  -9.288   6.309
  684   1HD   PRO 101          2HD       PRO 101   4.644  -9.338   3.961
  685   2HD   PRO 101          1HD       PRO 101   4.794  -8.135   5.262
  686    H    LEU 102           H        LEU 102   9.444  -7.889   2.061
  687    HA   LEU 102           HA       LEU 102   8.525  -9.649  -0.179
  688   1HB   LEU 102          2HB       LEU 102   9.500  -6.828  -0.122
  689   2HB   LEU 102          1HB       LEU 102   9.979  -7.824  -1.495
  690    HG   LEU 102           HG       LEU 102   7.796  -6.515  -1.759
  691   1HD1  LEU 102          1HD1      LEU 102   8.591  -8.727  -2.945
  692   2HD1  LEU 102          2HD1      LEU 102   6.929  -8.171  -3.150
  693   3HD1  LEU 102          3HD1      LEU 102   7.292  -9.464  -2.005
  694   1HD2  LEU 102          1HD2      LEU 102   5.908  -7.120  -0.544
  695   2HD2  LEU 102          2HD2      LEU 102   7.159  -7.318   0.680
  696   3HD2  LEU 102          3HD2      LEU 102   6.532  -8.726  -0.175
  697    H    THR 103           H        THR 103  10.212 -10.649  -1.443
  698    HA   THR 103           HA       THR 103  12.755 -10.947   0.088
  699    HB   THR 103           HB       THR 103  11.482 -13.026  -0.294
  700    HG1  THR 103           HG1      THR 103  13.926 -12.730  -0.603
  701   1HG2  THR 103          1HG2      THR 103  11.281 -11.873  -2.971
  702   2HG2  THR 103          2HG2      THR 103  10.290 -13.117  -2.209
  703   3HG2  THR 103          3HG2      THR 103  11.804 -13.557  -3.001
  704    H    GLY 104           H        GLY 104  14.283 -12.034  -2.040
  705   1HA   GLY 104          2HA       GLY 104  14.857  -9.539  -3.532
  706   2HA   GLY 104          1HA       GLY 104  15.931 -10.932  -3.402
  707    H    GLU 105           H        GLU 105  13.512 -12.702  -4.029
  708    HA   GLU 105           HA       GLU 105  13.738 -12.397  -6.980
  709   1HB   GLU 105          2HB       GLU 105  12.637 -14.733  -5.393
  710   2HB   GLU 105          1HB       GLU 105  13.045 -14.718  -7.109
  711   1HG   GLU 105          2HG       GLU 105  14.937 -15.715  -6.139
  712   2HG   GLU 105          1HG       GLU 105  15.424 -14.026  -6.293
  713    HA   PRO 106           HA       PRO 106   9.706 -10.830  -7.757
  714   1HB   PRO 106          2HB       PRO 106   9.283 -13.358  -9.309
  715   2HB   PRO 106          1HB       PRO 106   8.983 -11.678  -9.791
  716   1HG   PRO 106          2HG       PRO 106  11.136 -13.062 -10.615
  717   2HG   PRO 106          1HG       PRO 106  11.157 -11.310 -10.364
  718   1HD   PRO 106          2HD       PRO 106  12.484 -13.418  -8.793
  719   2HD   PRO 106          1HD       PRO 106  12.798 -11.670  -8.821
  720    H    ALA 107           H        ALA 107   8.169 -10.912  -6.165
  721    HA   ALA 107           HA       ALA 107   6.857 -13.516  -5.609
  722   1HB   ALA 107          1HB       ALA 107   8.177 -13.662  -3.739
  723   2HB   ALA 107          2HB       ALA 107   6.968 -12.558  -3.085
  724   3HB   ALA 107          3HB       ALA 107   8.496 -11.929  -3.702
  725    H    THR 108           H        THR 108   4.690 -13.216  -5.632
  726    HA   THR 108           HA       THR 108   3.638 -10.458  -5.539
  727    HB   THR 108           HB       THR 108   1.431 -11.926  -5.929
  728    HG1  THR 108           HG1      THR 108   1.899 -13.829  -6.900
  729   1HG2  THR 108          1HG2      THR 108   3.584 -11.343  -7.974
  730   2HG2  THR 108          2HG2      THR 108   2.267 -10.270  -7.491
  731   3HG2  THR 108          3HG2      THR 108   1.916 -11.757  -8.375
  732    H    ARG 109           H        ARG 109   1.966  -9.825  -4.066
  733    HA   ARG 109           HA       ARG 109   1.502 -11.698  -1.796
  734   1HB   ARG 109          2HB       ARG 109   2.493  -8.854  -1.615
  735   2HB   ARG 109          1HB       ARG 109   1.619  -9.620  -0.286
  736   1HG   ARG 109          2HG       ARG 109   4.109 -10.758  -1.583
  737   2HG   ARG 109          1HG       ARG 109   4.097  -9.854  -0.065
  738   1HD   ARG 109          2HD       ARG 109   2.115 -11.761   0.308
  739   2HD   ARG 109          1HD       ARG 109   3.359 -12.643  -0.576
  740    HE   ARG 109           HE       ARG 109   3.520 -12.139   2.145
  741   1HH1  ARG 109          2HH1      ARG 109   5.342 -11.237  -0.648
  742   2HH1  ARG 109          1HH1      ARG 109   6.816 -11.018   0.230
  743   1HH2  ARG 109          1HH2      ARG 109   5.436 -11.868   3.290
  744   2HH2  ARG 109          2HH2      ARG 109   6.871 -11.379   2.452
  745    H    GLU 110           H        GLU 110  -0.585 -11.642  -1.054
  746    HA   GLU 110           HA       GLU 110  -2.391  -9.658  -2.368
  747   1HB   GLU 110          2HB       GLU 110  -4.002 -11.768  -1.603
  748   2HB   GLU 110          1HB       GLU 110  -3.369 -11.503  -3.228
  749   1HG   GLU 110          2HG       GLU 110  -1.435 -12.893  -2.761
  750   2HG   GLU 110          1HG       GLU 110  -1.912 -13.054  -1.070
  751    H    TYR 111           H        TYR 111  -2.997  -8.172  -0.871
  752    HA   TYR 111           HA       TYR 111  -3.572  -9.138   1.892
  753   1HB   TYR 111          2HB       TYR 111  -3.165  -6.255   1.074
  754   2HB   TYR 111          1HB       TYR 111  -3.114  -6.936   2.698
  755    HD1  TYR 111           HD1      TYR 111  -1.446  -9.370   2.247
  756    HD2  TYR 111           HD2      TYR 111  -1.011  -5.362   0.762
  757    HE1  TYR 111           HE1      TYR 111   0.996  -9.719   2.018
  758    HE2  TYR 111           HE2      TYR 111   1.432  -5.713   0.534
  759   HH    TYR 111          HH        TYR 111   3.026  -7.473   0.346
  760    H    ALA 112           H        ALA 112  -5.719  -9.371   2.259
  761    HA   ALA 112           HA       ALA 112  -7.597  -7.705   0.658
  762   1HB   ALA 112          1HB       ALA 112  -8.225 -10.221   2.223
  763   2HB   ALA 112          2HB       ALA 112  -7.775 -10.222   0.518
  764   3HB   ALA 112          3HB       ALA 112  -9.255  -9.417   1.037
  765    H    PHE 113           H        PHE 113  -9.102  -6.411   1.710
  766    HA   PHE 113           HA       PHE 113  -9.010  -6.431   4.700
  767   1HB   PHE 113          2HB       PHE 113  -9.578  -3.856   4.255
  768   2HB   PHE 113          1HB       PHE 113  -7.914  -4.433   4.329
  769    HD1  PHE 113           HD1      PHE 113 -10.190  -2.567   2.415
  770    HD2  PHE 113           HD2      PHE 113  -7.016  -5.434   2.002
  771    HE1  PHE 113           HE1      PHE 113  -9.831  -1.833   0.074
  772    HE2  PHE 113           HE2      PHE 113  -6.658  -4.700  -0.338
  773    HZ   PHE 113           HZ       PHE 113  -8.065  -2.899  -1.303
  774    H    THR 114           H        THR 114 -11.003  -5.467   5.675
  775    HA   THR 114           HA       THR 114 -13.373  -6.256   4.065
  776    HB   THR 114           HB       THR 114 -14.422  -5.825   6.484
  777    HG1  THR 114           HG1      THR 114 -12.917  -6.220   8.071
  778   1HG2  THR 114          1HG2      THR 114 -14.606  -7.981   5.572
  779   2HG2  THR 114          2HG2      THR 114 -13.641  -8.249   7.023
  780   3HG2  THR 114          3HG2      THR 114 -12.858  -8.176   5.444
  781    H    SER 115           H        SER 115 -14.004  -4.490   2.860
  782    HA   SER 115           HA       SER 115 -13.675  -1.805   3.227
  783   1HB   SER 115          2HB       SER 115 -16.426  -2.856   2.564
  784   2HB   SER 115          1HB       SER 115 -15.623  -1.419   1.935
  785    HG   SER 115           HG       SER 115 -14.502  -3.975   1.565
  786    H    ASN 116           H        ASN 116 -13.787  -0.717   5.142
  787    HA   ASN 116           HA       ASN 116 -16.179  -1.212   6.870
  788   1HB   ASN 116          2HB       ASN 116 -14.710  -0.287   8.720
  789   2HB   ASN 116          1HB       ASN 116 -14.189  -1.842   8.069
  790   1HD2  ASN 116          1HD2      ASN 116 -12.676   0.632   9.263
  791   2HD2  ASN 116          2HD2      ASN 116 -11.436   0.900   8.134
  792    H    LEU 117           H        LEU 117 -14.639   1.025   4.849
  793    HA   LEU 117           HA       LEU 117 -16.306   3.219   6.008
  794   1HB   LEU 117          2HB       LEU 117 -13.413   3.149   5.479
  795   2HB   LEU 117          1HB       LEU 117 -14.229   4.543   4.772
  796    HG   LEU 117           HG       LEU 117 -13.463   5.011   7.083
  797   1HD1  LEU 117          1HD1      LEU 117 -15.903   5.597   5.964
  798   2HD1  LEU 117          2HD1      LEU 117 -15.308   6.279   7.478
  799   3HD1  LEU 117          3HD1      LEU 117 -16.379   4.878   7.502
  800   1HD2  LEU 117          1HD2      LEU 117 -13.931   3.644   8.858
  801   2HD2  LEU 117          2HD2      LEU 117 -14.120   2.420   7.603
  802   3HD2  LEU 117          3HD2      LEU 117 -15.538   3.243   8.252
  803    H    THR 118           H        THR 118 -17.678   4.083   4.521
  804    HA   THR 118           HA       THR 118 -17.648   3.112   1.781
  805    HB   THR 118           HB       THR 118 -19.468   5.063   1.659
  806    HG1  THR 118           HG1      THR 118 -18.613   5.537   3.946
  807   1HG2  THR 118          1HG2      THR 118 -19.488   2.290   2.664
  808   2HG2  THR 118          2HG2      THR 118 -20.489   3.047   1.425
  809   3HG2  THR 118          3HG2      THR 118 -20.894   3.249   3.129
  810    H    PHE 119           H        PHE 119 -16.210   3.911   0.326
  811    HA   PHE 119           HA       PHE 119 -15.668   6.853   0.391
  812   1HB   PHE 119          2HB       PHE 119 -13.796   4.527   0.086
  813   2HB   PHE 119          1HB       PHE 119 -13.415   6.048  -0.722
  814    HD1  PHE 119           HD1      PHE 119 -12.952   4.242   2.235
  815    HD2  PHE 119           HD2      PHE 119 -13.845   8.208   0.847
  816    HE1  PHE 119           HE1      PHE 119 -12.128   5.178   4.378
  817    HE2  PHE 119           HE2      PHE 119 -13.021   9.144   2.991
  818    HZ   PHE 119           HZ       PHE 119 -12.162   7.629   4.757
  819    HA   PRO 120           HA       PRO 120 -17.734   5.554  -3.608
  820   1HB   PRO 120          2HB       PRO 120 -18.491   8.427  -3.386
  821   2HB   PRO 120          1HB       PRO 120 -19.494   7.025  -3.797
  822   1HG   PRO 120          2HG       PRO 120 -19.638   8.220  -1.412
  823   2HG   PRO 120          1HG       PRO 120 -19.864   6.475  -1.609
  824   1HD   PRO 120          2HD       PRO 120 -17.534   7.953  -0.476
  825   2HD   PRO 120          1HD       PRO 120 -18.134   6.324  -0.094
  826    HA   PRO 121           HA       PRO 121 -14.712   7.492  -6.213
  827   1HB   PRO 121          2HB       PRO 121 -15.967   7.539  -8.618
  828   2HB   PRO 121          1HB       PRO 121 -15.466   6.026  -7.840
  829   1HG   PRO 121          2HG       PRO 121 -18.160   7.250  -8.039
  830   2HG   PRO 121          1HG       PRO 121 -17.686   5.544  -8.061
  831   1HD   PRO 121          2HD       PRO 121 -18.722   6.894  -5.845
  832   2HD   PRO 121          1HD       PRO 121 -17.822   5.363  -5.783
  833    H    ASP 122           H        ASP 122 -17.862   9.021  -6.037
  834    HA   ASP 122           HA       ASP 122 -16.667  11.555  -7.077
  835   1HB   ASP 122          2HB       ASP 122 -19.508  10.534  -6.970
  836   2HB   ASP 122          1HB       ASP 122 -19.150  12.244  -7.215
  837    H    GLY 123           H        GLY 123 -17.340  13.548  -5.911
  838   1HA   GLY 123          2HA       GLY 123 -18.267  14.610  -3.917
  839   2HA   GLY 123          1HA       GLY 123 -18.145  13.060  -3.083
  840    H    ASP 124           H        ASP 124 -16.745  13.530  -1.417
  841    HA   ASP 124           HA       ASP 124 -14.708  15.325  -1.172
  842   1HB   ASP 124          2HB       ASP 124 -14.473  12.402  -0.390
  843   2HB   ASP 124          1HB       ASP 124 -13.530  13.731   0.287
  844    H    ALA 125           H        ALA 125 -13.627  12.037  -1.972
  845    HA   ALA 125           HA       ALA 125 -12.182  13.057  -4.342
  846   1HB   ALA 125          1HB       ALA 125 -10.924  12.399  -1.754
  847   2HB   ALA 125          2HB       ALA 125 -10.311  13.378  -3.087
  848   3HB   ALA 125          3HB       ALA 125 -10.177  11.621  -3.149
  849    HA   PRO 126           HA       PRO 126 -13.163   9.004  -5.782
  850   1HB   PRO 126          2HB       PRO 126 -11.248   8.709  -7.716
  851   2HB   PRO 126          1HB       PRO 126 -12.667   9.756  -7.900
  852   1HG   PRO 126          2HG       PRO 126  -9.861  10.470  -7.234
  853   2HG   PRO 126          1HG       PRO 126 -11.040  11.330  -8.239
  854   1HD   PRO 126          2HD       PRO 126 -10.438  12.055  -5.654
  855   2HD   PRO 126          1HD       PRO 126 -11.998  12.398  -6.433
  856    H    GLY 127           H        GLY 127 -11.308   7.126  -6.839
  857   1HA   GLY 127          2HA       GLY 127 -10.429   5.802  -4.469
  858   2HA   GLY 127          1HA       GLY 127  -9.929   5.376  -6.107
  859    H    GLN 128           H        GLN 128  -8.055   5.193  -4.096
  860    HA   GLN 128           HA       GLN 128  -6.081   7.171  -5.000
  861   1HB   GLN 128          2HB       GLN 128  -7.408   8.092  -2.942
  862   2HB   GLN 128          1HB       GLN 128  -6.456   6.924  -2.025
  863   1HG   GLN 128          2HG       GLN 128  -4.985   8.686  -1.927
  864   2HG   GLN 128          1HG       GLN 128  -4.479   8.024  -3.482
  865   1HE2  GLN 128          1HE2      GLN 128  -6.946   8.899  -4.893
  866   2HE2  GLN 128          2HE2      GLN 128  -6.823  10.584  -5.056
  867    H    VAL 129           H        VAL 129  -4.091   6.211  -5.075
  868    HA   VAL 129           HA       VAL 129  -3.570   3.859  -3.330
  869    HB   VAL 129           HB       VAL 129  -3.103   3.908  -6.331
  870   1HG1  VAL 129          1HG1      VAL 129  -2.726   1.644  -4.353
  871   2HG1  VAL 129          2HG1      VAL 129  -1.411   2.677  -4.912
  872   3HG1  VAL 129          3HG1      VAL 129  -2.279   1.658  -6.059
  873   1HG2  VAL 129          1HG2      VAL 129  -5.344   3.027  -4.658
  874   2HG2  VAL 129          2HG2      VAL 129  -4.713   1.739  -5.685
  875   3HG2  VAL 129          3HG2      VAL 129  -5.271   3.249  -6.407
  876    H    ALA 130           H        ALA 130  -1.283   3.536  -2.954
  877    HA   ALA 130           HA       ALA 130   0.681   5.233  -4.253
  878   1HB   ALA 130          1HB       ALA 130  -0.672   6.716  -2.579
  879   2HB   ALA 130          2HB       ALA 130   1.090   6.823  -2.585
  880   3HB   ALA 130          3HB       ALA 130   0.267   5.873  -1.346
  881    H    PHE 131           H        PHE 131   2.294   3.765  -4.356
  882    HA   PHE 131           HA       PHE 131   2.690   1.804  -2.192
  883   1HB   PHE 131          2HB       PHE 131   3.895   2.270  -4.912
  884   2HB   PHE 131          1HB       PHE 131   4.706   1.210  -3.759
  885    HD1  PHE 131           HD1      PHE 131   4.341  -0.728  -5.265
  886    HD2  PHE 131           HD2      PHE 131   1.059   1.517  -3.634
  887    HE1  PHE 131           HE1      PHE 131   2.785  -2.565  -5.864
  888    HE2  PHE 131           HE2      PHE 131  -0.494  -0.321  -4.231
  889    HZ   PHE 131           HZ       PHE 131   0.368  -2.361  -5.345
  890    H    HIS 132           H        HIS 132   3.795   2.511  -0.412
  891    HA   HIS 132           HA       HIS 132   5.863   4.617  -0.776
  892   1HB   HIS 132          2HB       HIS 132   4.132   3.717   1.469
  893   2HB   HIS 132          1HB       HIS 132   5.740   4.302   1.900
  894    HD2  HIS 132           HD2      HIS 132   5.941   6.770  -0.317
  895    HE1  HIS 132           HE1      HIS 132   2.387   8.151   1.496
  896    HE2  HIS 132           HE2      HIS 132   4.342   8.808   0.015
  897    H    LEU 133           H        LEU 133   7.944   3.971  -0.911
  898    HA   LEU 133           HA       LEU 133   8.827   1.646   0.720
  899   1HB   LEU 133          2HB       LEU 133  10.151   1.738  -1.884
  900   2HB   LEU 133          1HB       LEU 133   9.417   0.369  -1.051
  901    HG   LEU 133           HG       LEU 133   7.156   1.317  -1.741
  902   1HD1  LEU 133          1HD1      LEU 133   7.860   2.697  -4.050
  903   2HD1  LEU 133          2HD1      LEU 133   8.972   3.333  -2.837
  904   3HD1  LEU 133          3HD1      LEU 133   7.230   3.420  -2.570
  905   1HD2  LEU 133          1HD2      LEU 133   7.470  -0.416  -3.163
  906   2HD2  LEU 133          2HD2      LEU 133   9.184  -0.047  -3.349
  907   3HD2  LEU 133          3HD2      LEU 133   7.991   0.786  -4.344
  908    H    GLY 134           H        GLY 134   9.177   4.810   0.086
  909   1HA   GLY 134          2HA       GLY 134  12.092   4.977  -0.100
  910   2HA   GLY 134          1HA       GLY 134  10.990   6.334   0.141
  911    H    LYS 135           H        LYS 135  13.417   4.719   1.628
  912    HA   LYS 135           HA       LYS 135  12.765   5.844   4.231
  913   1HB   LYS 135          2HB       LYS 135  12.661   2.860   3.784
  914   2HB   LYS 135          1HB       LYS 135  12.997   3.553   5.371
  915   1HG   LYS 135          2HG       LYS 135  10.845   4.989   4.876
  916   2HG   LYS 135          1HG       LYS 135  10.479   3.687   3.744
  917   1HD   LYS 135          2HD       LYS 135   9.456   3.045   5.800
  918   2HD   LYS 135          1HD       LYS 135  10.923   2.072   5.678
  919   1HE   LYS 135          2HE       LYS 135  11.570   2.893   7.672
  920   2HE   LYS 135          1HE       LYS 135  11.695   4.486   6.928
  921   1HZ   LYS 135          1HZ       LYS 135   9.720   5.137   7.763
  922   2HZ   LYS 135          2HZ       LYS 135  10.062   3.960   8.939
  923   3HZ   LYS 135          3HZ       LYS 135   9.020   3.596   7.646
  924    H    ALA 136           H        ALA 136  14.653   6.275   5.322
  925    HA   ALA 136           HA       ALA 136  17.160   6.180   4.142
  926   1HB   ALA 136          1HB       ALA 136  17.111   7.392   6.146
  927   2HB   ALA 136          2HB       ALA 136  18.003   5.950   6.626
  928   3HB   ALA 136          3HB       ALA 136  16.291   6.100   7.021
  929    H    GLY 137           H        GLY 137  15.278   3.559   5.169
  930   1HA   GLY 137          2HA       GLY 137  17.643   1.740   4.978
  931   2HA   GLY 137          1HA       GLY 137  16.277   1.408   6.046
  932    H    ALA 138           H        ALA 138  15.120   2.854   3.267
  933    HA   ALA 138           HA       ALA 138  13.611   0.653   2.391
  934   1HB   ALA 138          1HB       ALA 138  13.439   1.903   0.206
  935   2HB   ALA 138          2HB       ALA 138  14.636   3.038   0.829
  936   3HB   ALA 138          3HB       ALA 138  13.073   2.876   1.627
  937    H    TYR 139           H        TYR 139  14.244   0.480  -0.436
  938    HA   TYR 139           HA       TYR 139  16.961  -0.439  -0.798
  939   1HB   TYR 139          2HB       TYR 139  15.984  -2.906  -1.154
  940   2HB   TYR 139          1HB       TYR 139  16.587  -2.369   0.413
  941    HD1  TYR 139           HD1      TYR 139  15.074  -1.833   2.238
  942    HD2  TYR 139           HD2      TYR 139  13.569  -3.051  -1.596
  943    HE1  TYR 139           HE1      TYR 139  12.824  -2.165   3.227
  944    HE2  TYR 139           HE2      TYR 139  11.320  -3.388  -0.606
  945   HH    TYR 139          HH        TYR 139  10.491  -2.236   2.499
  946    H    GLU 140           H        GLU 140  16.444  -2.404  -2.784
  947    HA   GLU 140           HA       GLU 140  15.490  -0.671  -4.939
  948   1HB   GLU 140          2HB       GLU 140  16.841  -3.314  -4.722
  949   2HB   GLU 140          1HB       GLU 140  15.860  -3.047  -6.164
  950   1HG   GLU 140          2HG       GLU 140  17.252  -1.419  -6.977
  951   2HG   GLU 140          1HG       GLU 140  17.650  -0.812  -5.369
  952    H    PHE 141           H        PHE 141  13.586  -0.948  -6.132
  953    HA   PHE 141           HA       PHE 141  11.695  -3.039  -5.122
  954   1HB   PHE 141          2HB       PHE 141  11.183  -0.662  -4.354
  955   2HB   PHE 141          1HB       PHE 141  10.889  -0.271  -6.048
  956    HD1  PHE 141           HD1      PHE 141   8.656  -0.280  -6.668
  957    HD2  PHE 141           HD2      PHE 141  10.011  -3.083  -3.707
  958    HE1  PHE 141           HE1      PHE 141   6.359  -1.196  -6.484
  959    HE2  PHE 141           HE2      PHE 141   7.714  -4.000  -3.524
  960    HZ   PHE 141           HZ       PHE 141   5.888  -3.056  -4.912
  961    H    CYS 142           H        CYS 142  11.519  -4.466  -6.811
  962    HA   CYS 142           HA       CYS 142  11.440  -3.347  -9.579
  963   1HB   CYS 142          2HB       CYS 142  12.424  -5.901  -8.389
  964   2HB   CYS 142          1HB       CYS 142  11.756  -5.964 -10.017
  965    H    ILE 143           H        ILE 143   9.305  -2.992 -10.061
  966    HA   ILE 143           HA       ILE 143   7.427  -5.286  -9.645
  967    HB   ILE 143           HB       ILE 143   6.263  -3.800  -8.409
  968   1HG1  ILE 143          2HG1      ILE 143   5.750  -2.301 -10.983
  969   2HG1  ILE 143          1HG1      ILE 143   5.070  -3.900 -10.678
  970   1HG2  ILE 143          1HG2      ILE 143   8.020  -2.223  -8.109
  971   2HG2  ILE 143          2HG2      ILE 143   6.641  -1.277  -8.667
  972   3HG2  ILE 143          3HG2      ILE 143   7.934  -1.696  -9.789
  973   1HD1  ILE 143          1HD1      ILE 143   4.298  -2.809  -8.405
  974   2HD1  ILE 143          2HD1      ILE 143   3.365  -2.534  -9.876
  975   3HD1  ILE 143          3HD1      ILE 143   4.486  -1.301  -9.299
  976    H    SER 144           H        SER 144   6.198  -5.875 -11.387
  977    HA   SER 144           HA       SER 144   6.522  -4.314 -13.906
  978   1HB   SER 144          2HB       SER 144   7.198  -6.199 -15.162
  979   2HB   SER 144          1HB       SER 144   8.148  -6.318 -13.684
  980    HG   SER 144           HG       SER 144   7.027  -8.279 -14.371
  981    H    GLN 145           H        GLN 145   4.484  -5.787 -11.718
  982    HA   GLN 145           HA       GLN 145   2.241  -5.586 -13.617
  983   1HB   GLN 145          2HB       GLN 145   2.144  -8.137 -12.153
  984   2HB   GLN 145          1HB       GLN 145   1.740  -7.788 -13.833
  985   1HG   GLN 145          2HG       GLN 145   4.101  -7.797 -14.446
  986   2HG   GLN 145          1HG       GLN 145   4.566  -8.025 -12.760
  987   1HE2  GLN 145          1HE2      GLN 145   1.779  -9.652 -14.263
  988   2HE2  GLN 145          2HE2      GLN 145   2.432 -11.216 -14.176
  989    H    VAL 146           H        VAL 146   0.145  -5.742 -12.499
  990    HA   VAL 146           HA       VAL 146   0.265  -5.574  -9.540
  991    HB   VAL 146           HB       VAL 146  -0.462  -3.364 -11.414
  992   1HG1  VAL 146          1HG1      VAL 146  -2.614  -3.764 -10.389
  993   2HG1  VAL 146          2HG1      VAL 146  -1.894  -2.369  -9.588
  994   3HG1  VAL 146          3HG1      VAL 146  -1.878  -3.945  -8.797
  995   1HG2  VAL 146          1HG2      VAL 146   0.904  -2.138 -10.042
  996   2HG2  VAL 146          2HG2      VAL 146   1.528  -3.730  -9.613
  997   3HG2  VAL 146          3HG2      VAL 146   0.332  -2.945  -8.581
  998    H    SER 147           H        SER 147  -1.820  -6.009  -8.558
  999    HA   SER 147           HA       SER 147  -3.839  -7.078 -10.476
 1000   1HB   SER 147          2HB       SER 147  -2.579  -8.890  -9.299
 1001   2HB   SER 147          1HB       SER 147  -3.142  -8.237  -7.763
 1002    HG   SER 147           HG       SER 147  -5.159  -8.572  -9.557
 1003    H    LEU 148           H        LEU 148  -5.838  -6.218 -10.209
 1004    HA   LEU 148           HA       LEU 148  -6.509  -5.009  -7.559
 1005   1HB   LEU 148          2HB       LEU 148  -5.912  -3.381  -9.526
 1006   2HB   LEU 148          1HB       LEU 148  -7.509  -3.817 -10.135
 1007    HG   LEU 148           HG       LEU 148  -7.832  -1.869  -8.787
 1008   1HD1  LEU 148          1HD1      LEU 148  -8.470  -4.207  -6.969
 1009   2HD1  LEU 148          2HD1      LEU 148  -9.403  -3.825  -8.417
 1010   3HD1  LEU 148          3HD1      LEU 148  -9.331  -2.673  -7.083
 1011   1HD2  LEU 148          1HD2      LEU 148  -6.586  -1.358  -6.956
 1012   2HD2  LEU 148          2HD2      LEU 148  -5.541  -2.677  -7.483
 1013   3HD2  LEU 148          3HD2      LEU 148  -6.782  -2.969  -6.266
 1014    H    THR 149           H        THR 149  -8.138  -6.286  -6.787
 1015    HA   THR 149           HA       THR 149 -10.574  -6.600  -8.370
 1016    HB   THR 149           HB       THR 149  -9.520  -8.496  -9.316
 1017    HG1  THR 149           HG1      THR 149 -11.484  -9.120  -8.520
 1018   1HG2  THR 149          1HG2      THR 149  -8.533 -10.164  -7.411
 1019   2HG2  THR 149          2HG2      THR 149  -8.189  -8.599  -6.676
 1020   3HG2  THR 149          3HG2      THR 149  -7.551  -8.981  -8.275
 1021    H    THR 150           H        THR 150 -11.928  -8.452  -6.931
 1022    HA   THR 150           HA       THR 150 -11.451  -8.089  -4.057
 1023    HB   THR 150           HB       THR 150 -12.605  -5.989  -4.638
 1024    HG1  THR 150           HG1      THR 150 -13.399  -6.406  -2.745
 1025   1HG2  THR 150          1HG2      THR 150 -13.986  -6.124  -6.426
 1026   2HG2  THR 150          2HG2      THR 150 -15.191  -6.710  -5.277
 1027   3HG2  THR 150          3HG2      THR 150 -14.232  -7.858  -6.211
 1028    H    SER 151           H        SER 151 -14.688  -8.452  -4.338
 1029    HA   SER 151           HA       SER 151 -14.798 -11.240  -5.211
 1030   1HB   SER 151          2HB       SER 151 -14.684 -10.496  -2.312
 1031   2HB   SER 151          1HB       SER 151 -15.759 -11.803  -2.797
 1032    HG   SER 151           HG       SER 151 -13.747 -12.502  -4.030
 1033    H    ALA 152           H        ALA 152 -16.257  -9.373  -6.351
 1034    HA   ALA 152           HA       ALA 152 -18.992  -9.932  -5.389
 1035   1HB   ALA 152          1HB       ALA 152 -19.033  -7.915  -4.316
 1036   2HB   ALA 152          2HB       ALA 152 -19.291  -7.285  -5.943
 1037   3HB   ALA 152          3HB       ALA 152 -17.672  -7.283  -5.243
 1038    H    THR 153           HN       THR 153 -20.384  -8.262  -7.102
 1039    HA   THR 153           HA       THR 153 -19.229  -8.575  -9.803
 1040    HB   THR 153           HB       THR 153 -21.831  -9.908  -8.990
 1041    HG1  THR 153           HG1      THR 153 -19.241 -10.843  -9.604
 1042   1HG2  THR 153          1HG2      THR 153 -22.315  -9.519 -11.174
 1043   2HG2  THR 153          2HG2      THR 153 -21.167 -10.821 -11.486
 1044   3HG2  THR 153          3HG2      THR 153 -20.640  -9.141 -11.575
  Start of MODEL   16
    1   1H    ALA   1          1H        ALA   1 -19.403  -8.617  -6.430
    2   2H    ALA   1          2H        ALA   1 -21.031  -8.982  -6.111
    3   3H    ALA   1          3H        ALA   1 -19.894 -10.233  -6.281
    4    HA   ALA   1           HA       ALA   1 -19.195  -8.329  -4.242
    5   1HB   ALA   1          1HB       ALA   1 -21.896  -8.924  -4.383
    6   2HB   ALA   1          2HB       ALA   1 -21.037  -8.424  -2.926
    7   3HB   ALA   1          3HB       ALA   1 -21.285 -10.138  -3.260
    8    H    SER   2           H        SER   2 -20.312 -11.673  -4.888
    9    HA   SER   2           HA       SER   2 -17.708 -12.639  -3.822
   10   1HB   SER   2          2HB       SER   2 -19.085 -12.886  -1.894
   11   2HB   SER   2          1HB       SER   2 -20.456 -13.443  -2.851
   12    HG   SER   2           HG       SER   2 -19.107 -15.068  -1.689
   13    H    LEU   3           H        LEU   3 -17.605 -12.818  -6.297
   14    HA   LEU   3           HA       LEU   3 -18.734 -15.469  -7.098
   15   1HB   LEU   3          2HB       LEU   3 -19.058 -12.857  -8.361
   16   2HB   LEU   3          1HB       LEU   3 -18.364 -14.044  -9.467
   17    HG   LEU   3           HG       LEU   3 -20.876 -14.015  -9.480
   18   1HD1  LEU   3          1HD1      LEU   3 -20.938 -16.272  -9.870
   19   2HD1  LEU   3          2HD1      LEU   3 -20.178 -16.663  -8.327
   20   3HD1  LEU   3          3HD1      LEU   3 -19.191 -16.123  -9.686
   21   1HD2  LEU   3          1HD2      LEU   3 -22.114 -14.357  -7.582
   22   2HD2  LEU   3          2HD2      LEU   3 -20.669 -13.731  -6.786
   23   3HD2  LEU   3          3HD2      LEU   3 -20.934 -15.472  -6.894
   24    H    ASP   4           H        ASP   4 -17.434 -15.939  -9.404
   25    HA   ASP   4           HA       ASP   4 -14.625 -16.141  -8.517
   26   1HB   ASP   4          2HB       ASP   4 -14.363 -17.676 -10.409
   27   2HB   ASP   4          1HB       ASP   4 -15.792 -18.121  -9.474
   28    H    SER   5           H        SER   5 -13.930 -16.304 -11.516
   29    HA   SER   5           HA       SER   5 -12.888 -14.837 -13.027
   30   1HB   SER   5          2HB       SER   5 -15.580 -14.179 -12.867
   31   2HB   SER   5          1HB       SER   5 -14.774 -12.633 -12.619
   32    HG   SER   5           HG       SER   5 -14.731 -14.364 -14.820
   33    H    GLU   6           H        GLU   6 -12.495 -12.151 -13.125
   34    HA   GLU   6           HA       GLU   6 -11.706 -11.224 -10.426
   35   1HB   GLU   6          2HB       GLU   6  -9.767 -11.756 -12.690
   36   2HB   GLU   6          1HB       GLU   6  -9.384 -10.695 -11.334
   37   1HG   GLU   6          2HG       GLU   6  -9.953 -12.607  -9.786
   38   2HG   GLU   6          1HG       GLU   6 -10.073 -13.641 -11.211
   39    H    VAL   7           H        VAL   7 -12.889  -9.339 -10.525
   40    HA   VAL   7           HA       VAL   7 -13.086  -7.769 -12.973
   41    HB   VAL   7           HB       VAL   7 -13.737  -6.498 -10.371
   42   1HG1  VAL   7          1HG1      VAL   7 -14.435  -5.413 -12.396
   43   2HG1  VAL   7          2HG1      VAL   7 -15.886  -6.106 -11.672
   44   3HG1  VAL   7          3HG1      VAL   7 -15.112  -6.910 -13.037
   45   1HG2  VAL   7          1HG2      VAL   7 -14.809  -9.154 -11.249
   46   2HG2  VAL   7          2HG2      VAL   7 -15.928  -8.000 -10.521
   47   3HG2  VAL   7          3HG2      VAL   7 -14.516  -8.551  -9.617
   48    H    GLU   8           H        GLU   8 -11.026  -7.055 -13.576
   49    HA   GLU   8           HA       GLU   8  -9.283  -5.767 -11.586
   50   1HB   GLU   8          2HB       GLU   8  -8.633  -7.199 -13.723
   51   2HB   GLU   8          1HB       GLU   8  -8.754  -5.636 -14.531
   52   1HG   GLU   8          2HG       GLU   8  -6.501  -5.711 -13.855
   53   2HG   GLU   8          1HG       GLU   8  -7.272  -4.765 -12.580
   54    H    LEU   9           H        LEU   9 -10.779  -4.002 -11.039
   55    HA   LEU   9           HA       LEU   9 -11.977  -2.157 -12.718
   56   1HB   LEU   9          2HB       LEU   9 -10.404  -1.040 -10.436
   57   2HB   LEU   9          1HB       LEU   9 -12.081  -0.743 -10.894
   58    HG   LEU   9           HG       LEU   9 -10.963  -3.208  -9.536
   59   1HD1  LEU   9          1HD1      LEU   9 -11.530  -2.007  -7.708
   60   2HD1  LEU   9          2HD1      LEU   9 -13.208  -2.254  -8.192
   61   3HD1  LEU   9          3HD1      LEU   9 -12.356  -0.789  -8.678
   62   1HD2  LEU   9          1HD2      LEU   9 -13.403  -2.783 -11.159
   63   2HD2  LEU   9          2HD2      LEU   9 -13.670  -3.556  -9.597
   64   3HD2  LEU   9          3HD2      LEU   9 -12.563  -4.283 -10.762
   65    H    LEU  10           H        LEU  10  -8.595  -2.755 -12.369
   66    HA   LEU  10           HA       LEU  10  -8.042  -0.368 -14.073
   67   1HB   LEU  10          2HB       LEU  10  -7.064  -0.263 -11.753
   68   2HB   LEU  10          1HB       LEU  10  -6.148  -1.715 -12.123
   69    HG   LEU  10           HG       LEU  10  -5.185   0.797 -12.444
   70   1HD1  LEU  10          1HD1      LEU  10  -3.396  -0.196 -13.648
   71   2HD1  LEU  10          2HD1      LEU  10  -4.446  -1.427 -14.341
   72   3HD1  LEU  10          3HD1      LEU  10  -4.046  -1.474 -12.626
   73   1HD2  LEU  10          1HD2      LEU  10  -6.786   1.362 -14.236
   74   2HD2  LEU  10          2HD2      LEU  10  -6.215  -0.015 -15.181
   75   3HD2  LEU  10          3HD2      LEU  10  -5.134   1.332 -14.842
   76    HA   PRO  11           HA       PRO  11  -7.270  -4.210 -16.543
   77   1HB   PRO  11          2HB       PRO  11  -7.710  -2.269 -18.735
   78   2HB   PRO  11          1HB       PRO  11  -8.477  -3.841 -18.451
   79   1HG   PRO  11          2HG       PRO  11  -9.774  -1.525 -18.083
   80   2HG   PRO  11          1HG       PRO  11 -10.090  -2.961 -17.095
   81   1HD   PRO  11          2HD       PRO  11  -8.567  -0.485 -16.385
   82   2HD   PRO  11          1HD       PRO  11  -9.573  -1.527 -15.355
   83    H    HIS  12           H        HIS  12  -5.355  -1.939 -15.584
   84    HA   HIS  12           HA       HIS  12  -3.400  -2.235 -17.834
   85   1HB   HIS  12          2HB       HIS  12  -4.029   0.106 -17.537
   86   2HB   HIS  12          1HB       HIS  12  -3.671   0.011 -15.814
   87    HD2  HIS  12           HD2      HIS  12  -1.165   1.047 -15.350
   88    HE1  HIS  12           HE1      HIS  12   0.665  -0.115 -18.973
   89    HE2  HIS  12           HE2      HIS  12   1.035   1.067 -16.757
   90    H    THR  13           H        THR  13  -2.262  -4.033 -17.114
   91    HA   THR  13           HA       THR  13  -0.749  -3.655 -14.578
   92    HB   THR  13           HB       THR  13  -2.799  -5.205 -14.316
   93    HG1  THR  13           HG1      THR  13  -0.951  -6.884 -13.555
   94   1HG2  THR  13          1HG2      THR  13  -1.837  -6.323 -16.626
   95   2HG2  THR  13          2HG2      THR  13  -2.932  -7.132 -15.506
   96   3HG2  THR  13          3HG2      THR  13  -1.196  -7.424 -15.406
   97    H    SER  14           H        SER  14   0.483  -3.068 -16.853
   98    HA   SER  14           HA       SER  14   2.288  -5.392 -17.269
   99   1HB   SER  14          2HB       SER  14   0.895  -3.828 -19.454
  100   2HB   SER  14          1HB       SER  14   2.325  -4.813 -19.746
  101    HG   SER  14           HG       SER  14   0.853  -6.403 -18.437
  102    H    PHE  15           H        PHE  15   3.222  -3.570 -15.668
  103    HA   PHE  15           HA       PHE  15   4.291  -1.173 -16.847
  104   1HB   PHE  15          2HB       PHE  15   4.935  -2.773 -14.375
  105   2HB   PHE  15          1HB       PHE  15   5.956  -1.417 -14.850
  106    HD1  PHE  15           HD1      PHE  15   5.320  -0.232 -12.756
  107    HD2  PHE  15           HD2      PHE  15   2.406  -1.317 -15.722
  108    HE1  PHE  15           HE1      PHE  15   3.696   1.344 -11.737
  109    HE2  PHE  15           HE2      PHE  15   0.787   0.258 -14.704
  110    HZ   PHE  15           HZ       PHE  15   1.431   1.587 -12.713
  111    H    ALA  16           H        ALA  16   4.761  -3.575 -18.460
  112    HA   ALA  16           HA       ALA  16   7.661  -4.072 -18.223
  113   1HB   ALA  16          1HB       ALA  16   6.962  -5.372 -20.484
  114   2HB   ALA  16          2HB       ALA  16   5.384  -5.285 -19.702
  115   3HB   ALA  16          3HB       ALA  16   6.735  -6.064 -18.878
  116    H    GLU  17           H        GLU  17   5.394  -2.391 -20.370
  117    HA   GLU  17           HA       GLU  17   7.739  -1.442 -21.958
  118   1HB   GLU  17          2HB       GLU  17   4.874  -1.979 -22.607
  119   2HB   GLU  17          1HB       GLU  17   5.674  -0.664 -23.466
  120   1HG   GLU  17          2HG       GLU  17   6.732  -3.500 -23.272
  121   2HG   GLU  17          1HG       GLU  17   5.882  -2.835 -24.668
  122    H    SER  18           H        SER  18   4.547   0.056 -21.707
  123    HA   SER  18           HA       SER  18   5.882   2.582 -20.916
  124   1HB   SER  18          2HB       SER  18   3.569   3.545 -21.354
  125   2HB   SER  18          1HB       SER  18   4.358   2.826 -22.754
  126    HG   SER  18           HG       SER  18   2.566   1.718 -22.849
  127    H    LEU  19           H        LEU  19   5.385   3.662 -18.986
  128    HA   LEU  19           HA       LEU  19   4.735   2.123 -16.707
  129   1HB   LEU  19          2HB       LEU  19   5.797   4.504 -16.903
  130   2HB   LEU  19          1HB       LEU  19   4.127   5.069 -16.827
  131    HG   LEU  19           HG       LEU  19   5.108   5.004 -14.576
  132   1HD1  LEU  19          1HD1      LEU  19   3.286   3.974 -13.533
  133   2HD1  LEU  19          2HD1      LEU  19   3.249   2.644 -14.690
  134   3HD1  LEU  19          3HD1      LEU  19   2.665   4.240 -15.162
  135   1HD2  LEU  19          1HD2      LEU  19   5.240   2.037 -14.558
  136   2HD2  LEU  19          2HD2      LEU  19   6.271   3.213 -13.742
  137   3HD2  LEU  19          3HD2      LEU  19   6.520   2.857 -15.452
  138    H    GLY  20           H        GLY  20   2.638   4.456 -18.443
  139   1HA   GLY  20          2HA       GLY  20   0.311   3.756 -18.961
  140   2HA   GLY  20          1HA       GLY  20   0.305   2.885 -17.426
  141    HA   PRO  21           HA       PRO  21  -1.562   7.064 -16.678
  142   1HB   PRO  21          2HB       PRO  21  -3.828   6.163 -15.458
  143   2HB   PRO  21          1HB       PRO  21  -3.679   6.326 -17.218
  144   1HG   PRO  21          2HG       PRO  21  -3.535   3.896 -15.522
  145   2HG   PRO  21          1HG       PRO  21  -4.205   4.105 -17.149
  146   1HD   PRO  21          2HD       PRO  21  -1.724   2.985 -16.606
  147   2HD   PRO  21          1HD       PRO  21  -2.187   3.703 -18.164
  148    H    TRP  22           H        TRP  22  -0.372   4.529 -14.798
  149    HA   TRP  22           HA       TRP  22  -1.154   5.380 -12.165
  150   1HB   TRP  22          2HB       TRP  22   1.077   3.684 -13.262
  151   2HB   TRP  22          1HB       TRP  22   1.069   4.137 -11.558
  152    HD1  TRP  22           HD1      TRP  22  -1.880   3.135 -13.847
  153    HE1  TRP  22           HE1      TRP  22  -3.141   1.187 -12.727
  154    HE3  TRP  22           HE3      TRP  22   1.088   2.397  -9.758
  155    HZ2  TRP  22           HZ2      TRP  22  -2.921  -0.469 -10.402
  156    HZ3  TRP  22           HZ3      TRP  22   0.541   0.633  -8.109
  157   HH2   TRP  22          HH2       TRP  22  -1.458  -0.802  -8.424
  158    H    SER  23           H        SER  23   0.907   5.974 -10.626
  159    HA   SER  23           HA       SER  23   2.392   8.202 -11.947
  160   1HB   SER  23          2HB       SER  23   0.557   8.310  -9.592
  161   2HB   SER  23          1HB       SER  23   2.013   9.300  -9.539
  162    HG   SER  23           HG       SER  23   0.766   9.403 -11.955
  163    H    LEU  24           H        LEU  24   4.263   8.932 -10.498
  164    HA   LEU  24           HA       LEU  24   5.207   7.345  -8.337
  165   1HB   LEU  24          2HB       LEU  24   7.074   6.172  -9.686
  166   2HB   LEU  24          1HB       LEU  24   5.458   5.469  -9.737
  167    HG   LEU  24           HG       LEU  24   5.071   6.870 -11.845
  168   1HD1  LEU  24          1HD1      LEU  24   7.813   7.619 -11.157
  169   2HD1  LEU  24          2HD1      LEU  24   6.693   8.384 -12.284
  170   3HD1  LEU  24          3HD1      LEU  24   7.676   7.018 -12.808
  171   1HD2  LEU  24          1HD2      LEU  24   6.830   5.237 -13.091
  172   2HD2  LEU  24          2HD2      LEU  24   5.302   4.667 -12.415
  173   3HD2  LEU  24          3HD2      LEU  24   6.796   4.480 -11.498
  174    H    TYR  25           H        TYR  25   7.086   8.245  -7.487
  175    HA   TYR  25           HA       TYR  25   9.028   9.729  -8.961
  176   1HB   TYR  25          2HB       TYR  25   8.385  11.961  -8.722
  177   2HB   TYR  25          1HB       TYR  25   6.838  11.191  -9.063
  178    HD1  TYR  25           HD1      TYR  25   6.412   9.800  -6.417
  179    HD2  TYR  25           HD2      TYR  25   7.703  13.790  -7.351
  180    HE1  TYR  25           HE1      TYR  25   5.539  10.590  -4.238
  181    HE2  TYR  25           HE2      TYR  25   6.829  14.581  -5.170
  182   HH    TYR  25          HH        TYR  25   5.154  13.891  -3.502
  183    H    GLY  26           H        GLY  26  10.325  11.192  -7.334
  184   1HA   GLY  26          2HA       GLY  26  10.949  11.601  -5.015
  185   2HA   GLY  26          1HA       GLY  26  10.075  10.139  -4.560
  186    H    THR  27           H        THR  27  11.253   8.544  -6.762
  187    HA   THR  27           HA       THR  27  13.974   8.228  -5.561
  188    HB   THR  27           HB       THR  27  12.960   6.184  -5.177
  189    HG1  THR  27           HG1      THR  27  13.600   4.748  -6.826
  190   1HG2  THR  27          1HG2      THR  27  11.474   6.524  -7.791
  191   2HG2  THR  27          2HG2      THR  27  10.810   6.807  -6.182
  192   3HG2  THR  27          3HG2      THR  27  11.273   5.178  -6.670
  193    H    SER  28           H        SER  28  14.451   6.304  -7.863
  194    HA   SER  28           HA       SER  28  15.512   8.345  -9.728
  195   1HB   SER  28          2HB       SER  28  16.623   6.305 -10.775
  196   2HB   SER  28          1HB       SER  28  17.101   6.659  -9.116
  197    HG   SER  28           HG       SER  28  15.084   5.167  -8.773
  198    H    GLU  29           H        GLU  29  14.630   8.703 -11.734
  199    HA   GLU  29           HA       GLU  29  12.091   8.079 -12.518
  200   1HB   GLU  29          2HB       GLU  29  12.823   8.272 -14.872
  201   2HB   GLU  29          1HB       GLU  29  13.596   9.495 -13.863
  202   1HG   GLU  29          2HG       GLU  29  15.353   7.386 -13.655
  203   2HG   GLU  29          1HG       GLU  29  14.798   7.242 -15.323
  204    HA   PRO  30           HA       PRO  30  12.279   3.531 -12.240
  205   1HB   PRO  30          2HB       PRO  30   9.680   3.935 -13.663
  206   2HB   PRO  30          1HB       PRO  30  10.048   2.922 -12.256
  207   1HG   PRO  30          2HG       PRO  30   8.768   5.271 -12.049
  208   2HG   PRO  30          1HG       PRO  30   9.842   4.653 -10.787
  209   1HD   PRO  30          2HD       PRO  30  10.264   6.904 -12.658
  210   2HD   PRO  30          1HD       PRO  30  11.041   6.580 -11.093
  211    H    VAL  31           H        VAL  31  12.654   1.878 -13.826
  212    HA   VAL  31           HA       VAL  31  12.519   2.757 -16.675
  213    HB   VAL  31           HB       VAL  31  14.915   1.645 -15.210
  214   1HG1  VAL  31          1HG1      VAL  31  15.837   1.735 -17.696
  215   2HG1  VAL  31          2HG1      VAL  31  14.144   1.453 -18.098
  216   3HG1  VAL  31          3HG1      VAL  31  15.016   0.295 -17.096
  217   1HG2  VAL  31          1HG2      VAL  31  14.677   4.091 -15.285
  218   2HG2  VAL  31          2HG2      VAL  31  14.477   4.029 -17.037
  219   3HG2  VAL  31          3HG2      VAL  31  16.020   3.580 -16.309
  220    H    PHE  32           H        PHE  32  11.432   1.257 -17.835
  221    HA   PHE  32           HA       PHE  32  10.858  -1.374 -16.707
  222   1HB   PHE  32          2HB       PHE  32   9.910  -1.602 -19.199
  223   2HB   PHE  32          1HB       PHE  32   9.040  -0.713 -17.950
  224    HD1  PHE  32           HD1      PHE  32  11.387  -0.343 -20.820
  225    HD2  PHE  32           HD2      PHE  32   8.729   1.641 -18.090
  226    HE1  PHE  32           HE1      PHE  32  11.545   1.730 -22.171
  227    HE2  PHE  32           HE2      PHE  32   8.884   3.713 -19.442
  228    HZ   PHE  32           HZ       PHE  32  10.294   3.758 -21.482
  229    H    ALA  33           H        ALA  33  12.332  -2.978 -16.804
  230    HA   ALA  33           HA       ALA  33  14.501  -2.905 -18.771
  231   1HB   ALA  33          1HB       ALA  33  13.967  -5.291 -17.038
  232   2HB   ALA  33          2HB       ALA  33  14.493  -3.791 -16.274
  233   3HB   ALA  33          3HB       ALA  33  15.507  -4.562 -17.494
  234    H    ASP  34           H        ASP  34  14.385  -5.987 -18.756
  235    HA   ASP  34           HA       ASP  34  13.266  -6.311 -21.350
  236   1HB   ASP  34          2HB       ASP  34  14.886  -7.826 -19.823
  237   2HB   ASP  34          1HB       ASP  34  13.368  -8.684 -19.560
  238    H    GLY  35           H        GLY  35  11.499  -5.376 -18.894
  239   1HA   GLY  35          2HA       GLY  35   8.988  -5.710 -19.693
  240   2HA   GLY  35          1HA       GLY  35   9.315  -7.366 -19.180
  241    H    ARG  36           H        ARG  36  11.170  -5.615 -17.155
  242    HA   ARG  36           HA       ARG  36   8.938  -5.265 -15.192
  243   1HB   ARG  36          2HB       ARG  36  11.105  -5.673 -13.600
  244   2HB   ARG  36          1HB       ARG  36  10.017  -6.963 -14.115
  245   1HG   ARG  36          2HG       ARG  36  11.482  -7.712 -15.783
  246   2HG   ARG  36          1HG       ARG  36  12.341  -6.173 -15.853
  247   1HD   ARG  36          2HD       ARG  36  12.474  -7.361 -13.194
  248   2HD   ARG  36          1HD       ARG  36  13.138  -8.435 -14.426
  249    HE   ARG  36           HE       ARG  36  14.270  -5.977 -15.016
  250   1HH1  ARG  36          2HH1      ARG  36  13.982  -7.996 -12.236
  251   2HH1  ARG  36          1HH1      ARG  36  15.485  -7.483 -11.544
  252   1HH2  ARG  36          1HH2      ARG  36  16.234  -5.297 -14.129
  253   2HH2  ARG  36          2HH2      ARG  36  16.760  -5.955 -12.616
  254    H    MET  37           H        MET  37   9.192  -3.510 -13.691
  255    HA   MET  37           HA       MET  37  11.187  -1.469 -14.585
  256   1HB   MET  37          2HB       MET  37   8.789  -0.878 -15.027
  257   2HB   MET  37          1HB       MET  37   8.489  -0.970 -13.291
  258   1HG   MET  37          2HG       MET  37  10.182   0.785 -12.905
  259   2HG   MET  37          1HG       MET  37  10.479   0.880 -14.641
  260   1HE   MET  37          1HE       MET  37   7.921   2.562 -11.820
  261   2HE   MET  37          2HE       MET  37   8.181   0.821 -11.887
  262   3HE   MET  37          3HE       MET  37   6.642   1.496 -12.415
  263    H    CYS  38           H        CYS  38  12.547  -0.666 -13.033
  264    HA   CYS  38           HA       CYS  38  11.902  -1.333 -10.194
  265   1HB   CYS  38          2HB       CYS  38  13.899  -2.561 -11.652
  266   2HB   CYS  38          1HB       CYS  38  14.768  -1.265 -10.832
  267    H    VAL  39           H        VAL  39  12.806   0.118  -8.632
  268    HA   VAL  39           HA       VAL  39  13.698   2.739  -9.771
  269    HB   VAL  39           HB       VAL  39  12.563   3.683  -7.641
  270   1HG1  VAL  39          1HG1      VAL  39  10.481   3.948  -8.811
  271   2HG1  VAL  39          2HG1      VAL  39  10.735   2.460  -9.722
  272   3HG1  VAL  39          3HG1      VAL  39  11.747   3.869 -10.036
  273   1HG2  VAL  39          1HG2      VAL  39  12.269   1.365  -6.653
  274   2HG2  VAL  39          2HG2      VAL  39  11.035   1.075  -7.879
  275   3HG2  VAL  39          3HG2      VAL  39  10.802   2.344  -6.678
  276    H    ASP  40           H        ASP  40  15.457   3.683  -8.702
  277    HA   ASP  40           HA       ASP  40  16.991   1.929  -6.937
  278   1HB   ASP  40          2HB       ASP  40  17.553   4.792  -7.765
  279   2HB   ASP  40          1HB       ASP  40  18.706   3.661  -7.056
  280    H    LEU  41           H        LEU  41  16.318   1.796  -4.837
  281    HA   LEU  41           HA       LEU  41  15.586   4.353  -3.465
  282   1HB   LEU  41          2HB       LEU  41  14.564   1.539  -3.169
  283   2HB   LEU  41          1HB       LEU  41  14.477   2.655  -1.806
  284    HG   LEU  41           HG       LEU  41  13.159   4.223  -3.078
  285   1HD1  LEU  41          1HD1      LEU  41  12.477   3.344  -5.475
  286   2HD1  LEU  41          2HD1      LEU  41  14.008   2.478  -5.365
  287   3HD1  LEU  41          3HD1      LEU  41  13.981   4.237  -5.253
  288   1HD2  LEU  41          1HD2      LEU  41  11.346   2.453  -3.979
  289   2HD2  LEU  41          2HD2      LEU  41  11.600   2.742  -2.258
  290   3HD2  LEU  41          3HD2      LEU  41  12.354   1.353  -3.040
  291    HA   PRO  42           HA       PRO  42  19.456   2.703  -1.506
  292   1HB   PRO  42          2HB       PRO  42  20.878   5.016  -1.612
  293   2HB   PRO  42          1HB       PRO  42  20.794   3.885  -2.976
  294   1HG   PRO  42          2HG       PRO  42  19.358   6.452  -2.554
  295   2HG   PRO  42          1HG       PRO  42  20.021   5.758  -4.043
  296   1HD   PRO  42          2HD       PRO  42  17.340   5.675  -3.345
  297   2HD   PRO  42          1HD       PRO  42  18.120   4.542  -4.469
  298    H    GLY  43           H        GLY  43  19.010   6.187  -0.908
  299   1HA   GLY  43          2HA       GLY  43  17.703   5.885   1.634
  300   2HA   GLY  43          1HA       GLY  43  19.441   6.075   1.870
  301    H    GLY  44           H        GLY  44  18.957   8.144   2.915
  302   1HA   GLY  44          2HA       GLY  44  19.101  10.498   2.771
  303   2HA   GLY  44          1HA       GLY  44  19.048  10.354   1.013
  304    H    GLN  45           H        GLN  45  16.520   8.540   1.979
  305    HA   GLN  45           HA       GLN  45  14.637  10.812   1.609
  306   1HB   GLN  45          2HB       GLN  45  14.551   7.876   1.065
  307   2HB   GLN  45          1HB       GLN  45  13.031   8.685   1.440
  308   1HG   GLN  45          2HG       GLN  45  14.850   9.992  -0.535
  309   2HG   GLN  45          1HG       GLN  45  13.958   8.565  -1.061
  310   1HE2  GLN  45          1HE2      GLN  45  13.698  11.955  -0.474
  311   2HE2  GLN  45          2HE2      GLN  45  12.016  12.082  -0.663
  312    H    GLY  46           H        GLY  46  15.322  11.245   4.012
  313   1HA   GLY  46          2HA       GLY  46  14.390   9.532   6.100
  314   2HA   GLY  46          1HA       GLY  46  14.682  11.263   6.270
  315    H    ASN  47           H        ASN  47  12.345   9.421   4.286
  316    HA   ASN  47           HA       ASN  47  10.070  10.231   5.873
  317   1HB   ASN  47          2HB       ASN  47   9.184  11.613   3.765
  318   2HB   ASN  47          1HB       ASN  47  10.112  12.390   5.048
  319   1HD2  ASN  47          1HD2      ASN  47  11.539  10.150   2.677
  320   2HD2  ASN  47          2HD2      ASN  47  12.501  11.316   1.904
  321    HA   PRO  48           HA       PRO  48   9.535   6.414   3.334
  322   1HB   PRO  48          2HB       PRO  48   7.310   6.241   5.317
  323   2HB   PRO  48          1HB       PRO  48   8.466   4.997   4.808
  324   1HG   PRO  48          2HG       PRO  48   8.677   6.239   7.162
  325   2HG   PRO  48          1HG       PRO  48  10.099   5.736   6.231
  326   1HD   PRO  48          2HD       PRO  48   9.006   8.473   6.659
  327   2HD   PRO  48          1HD       PRO  48  10.677   7.961   6.341
  328    H    TRP  49           H        TRP  49   7.828   9.277   3.599
  329    HA   TRP  49           HA       TRP  49   5.744   8.284   1.697
  330   1HB   TRP  49          2HB       TRP  49   4.553  10.483   2.648
  331   2HB   TRP  49          1HB       TRP  49   4.391   8.921   3.453
  332    HD1  TRP  49           HD1      TRP  49   5.182   8.778   5.873
  333    HE1  TRP  49           HE1      TRP  49   6.507  10.315   7.461
  334    HE3  TRP  49           HE3      TRP  49   6.605  12.420   2.592
  335    HZ2  TRP  49           HZ2      TRP  49   7.978  12.769   7.355
  336    HZ3  TRP  49           HZ3      TRP  49   7.965  14.342   3.357
  337   HH2   TRP  49          HH2       TRP  49   8.654  14.523   5.731
  338    H    ASP  50           H        ASP  50   8.403   9.305   1.049
  339    HA   ASP  50           HA       ASP  50   7.704  11.926  -0.202
  340   1HB   ASP  50          2HB       ASP  50  10.252  10.716   0.784
  341   2HB   ASP  50          1HB       ASP  50  10.343  11.798  -0.605
  342    H    ALA  51           H        ALA  51   8.420   8.607  -0.858
  343    HA   ALA  51           HA       ALA  51   8.252   9.213  -3.767
  344   1HB   ALA  51          1HB       ALA  51  10.174   7.122  -2.769
  345   2HB   ALA  51          2HB       ALA  51  10.673   8.810  -2.882
  346   3HB   ALA  51          3HB       ALA  51  10.149   7.947  -4.328
  347    H    GLY  52           H        GLY  52   8.069   6.934  -4.956
  348   1HA   GLY  52          2HA       GLY  52   7.274   4.553  -4.396
  349   2HA   GLY  52          1HA       GLY  52   6.060   5.361  -3.401
  350    H    LEU  53           H        LEU  53   5.076   3.728  -5.334
  351    HA   LEU  53           HA       LEU  53   4.534   5.341  -7.745
  352   1HB   LEU  53          2HB       LEU  53   3.170   2.733  -7.173
  353   2HB   LEU  53          1HB       LEU  53   3.680   3.406  -8.720
  354    HG   LEU  53           HG       LEU  53   5.442   2.202  -6.572
  355   1HD1  LEU  53          1HD1      LEU  53   5.025   0.363  -7.822
  356   2HD1  LEU  53          2HD1      LEU  53   6.006   1.122  -9.076
  357   3HD1  LEU  53          3HD1      LEU  53   4.252   1.317  -9.090
  358   1HD2  LEU  53          1HD2      LEU  53   6.453   4.272  -7.585
  359   2HD2  LEU  53          2HD2      LEU  53   6.282   3.524  -9.173
  360   3HD2  LEU  53          3HD2      LEU  53   7.348   2.803  -7.967
  361    H    VAL  54           H        VAL  54   1.991   4.989  -8.397
  362    HA   VAL  54           HA       VAL  54   0.163   5.241  -6.153
  363    HB   VAL  54           HB       VAL  54  -0.159   7.709  -7.604
  364   1HG1  VAL  54          1HG1      VAL  54  -1.111   7.470  -5.444
  365   2HG1  VAL  54          2HG1      VAL  54   0.226   8.599  -5.224
  366   3HG1  VAL  54          3HG1      VAL  54   0.411   6.911  -4.748
  367   1HG2  VAL  54          1HG2      VAL  54   2.484   7.528  -6.145
  368   2HG2  VAL  54          2HG2      VAL  54   1.874   8.854  -7.130
  369   3HG2  VAL  54          3HG2      VAL  54   2.367   7.347  -7.897
  370    H    TYR  55           H        TYR  55  -2.068   6.037  -7.053
  371    HA   TYR  55           HA       TYR  55  -2.693   5.939  -9.810
  372   1HB   TYR  55          2HB       TYR  55  -1.920   3.662  -9.871
  373   2HB   TYR  55          1HB       TYR  55  -2.804   3.260  -8.399
  374    HD1  TYR  55           HD1      TYR  55  -3.723   5.086 -11.551
  375    HD2  TYR  55           HD2      TYR  55  -4.589   1.839  -8.875
  376    HE1  TYR  55           HE1      TYR  55  -5.714   4.501 -12.907
  377    HE2  TYR  55           HE2      TYR  55  -6.580   1.252 -10.233
  378   HH    TYR  55          HH        TYR  55  -8.050   3.190 -12.268
  379    H    ASN  56           H        ASN  56  -4.738   6.754  -9.934
  380    HA   ASN  56           HA       ASN  56  -6.476   6.468  -7.531
  381   1HB   ASN  56          2HB       ASN  56  -5.982   8.685  -9.468
  382   2HB   ASN  56          1HB       ASN  56  -7.607   8.525  -8.807
  383   1HD2  ASN  56          1HD2      ASN  56  -4.837   7.481  -6.897
  384   2HD2  ASN  56          2HD2      ASN  56  -4.899   8.750  -5.772
  385    H    GLY  57           H        GLY  57  -8.066   4.992  -7.873
  386   1HA   GLY  57          2HA       GLY  57 -10.122   5.122  -9.693
  387   2HA   GLY  57          1HA       GLY  57  -8.877   4.240 -10.580
  388    H    VAL  58           H        VAL  58 -10.557   4.202  -7.422
  389    HA   VAL  58           HA       VAL  58 -11.195   1.395  -7.676
  390    HB   VAL  58           HB       VAL  58  -8.982   0.846  -7.123
  391   1HG1  VAL  58          1HG1      VAL  58  -9.052   3.170  -5.174
  392   2HG1  VAL  58          2HG1      VAL  58  -8.199   3.134  -6.717
  393   3HG1  VAL  58          3HG1      VAL  58  -7.683   2.081  -5.400
  394   1HG2  VAL  58          1HG2      VAL  58 -10.918   0.212  -5.365
  395   2HG2  VAL  58          2HG2      VAL  58  -9.871   1.141  -4.291
  396   3HG2  VAL  58          3HG2      VAL  58  -9.240  -0.278  -5.128
  397    HA   PRO  59           HA       PRO  59 -13.791   3.664  -4.672
  398   1HB   PRO  59          2HB       PRO  59 -16.160   2.596  -5.479
  399   2HB   PRO  59          1HB       PRO  59 -15.388   3.959  -6.311
  400   1HG   PRO  59          2HG       PRO  59 -15.528   1.106  -7.083
  401   2HG   PRO  59          1HG       PRO  59 -15.502   2.554  -8.099
  402   1HD   PRO  59          2HD       PRO  59 -13.311   0.886  -7.606
  403   2HD   PRO  59          1HD       PRO  59 -13.219   2.543  -8.241
  404    H    VAL  60           H        VAL  60 -14.006   2.883  -2.616
  405    HA   VAL  60           HA       VAL  60 -14.213  -0.061  -2.244
  406    HB   VAL  60           HB       VAL  60 -13.584   2.123  -0.232
  407   1HG1  VAL  60          1HG1      VAL  60 -13.938  -0.833  -0.086
  408   2HG1  VAL  60          2HG1      VAL  60 -14.256   0.400   1.135
  409   3HG1  VAL  60          3HG1      VAL  60 -12.604  -0.141   0.838
  410   1HG2  VAL  60          1HG2      VAL  60 -11.657   2.118  -1.498
  411   2HG2  VAL  60          2HG2      VAL  60 -11.930   0.483  -2.099
  412   3HG2  VAL  60          3HG2      VAL  60 -11.298   0.730  -0.471
  413    H    GLY  61           H        GLY  61 -16.029  -0.973  -1.353
  414   1HA   GLY  61          2HA       GLY  61 -18.187   0.911  -0.486
  415   2HA   GLY  61          1HA       GLY  61 -18.505  -0.628  -1.290
  416    H    GLU  62           H        GLU  62 -17.941   0.908   1.736
  417    HA   GLU  62           HA       GLU  62 -16.962  -0.921   3.491
  418   1HB   GLU  62          2HB       GLU  62 -17.864   0.964   4.532
  419   2HB   GLU  62          1HB       GLU  62 -19.400   0.824   3.678
  420   1HG   GLU  62          2HG       GLU  62 -20.068  -1.055   5.015
  421   2HG   GLU  62          1HG       GLU  62 -18.457  -1.206   5.717
  422    H    GLY  63           H        GLY  63 -17.604  -2.885   4.434
  423   1HA   GLY  63          2HA       GLY  63 -19.160  -4.683   4.859
  424   2HA   GLY  63          1HA       GLY  63 -20.173  -4.078   3.548
  425    H    GLU  64           H        GLU  64 -17.724  -3.787   1.801
  426    HA   GLU  64           HA       GLU  64 -17.566  -6.661   1.026
  427   1HB   GLU  64          2HB       GLU  64 -17.498  -4.076  -0.467
  428   2HB   GLU  64          1HB       GLU  64 -16.569  -5.424  -1.121
  429   1HG   GLU  64          2HG       GLU  64 -18.474  -6.764  -1.414
  430   2HG   GLU  64          1HG       GLU  64 -19.424  -5.829  -0.258
  431    H    SER  65           H        SER  65 -15.423  -7.342   0.082
  432    HA   SER  65           HA       SER  65 -13.166  -5.969   1.492
  433   1HB   SER  65          2HB       SER  65 -13.635  -8.922   0.995
  434   2HB   SER  65          1HB       SER  65 -12.098  -8.261   1.549
  435    HG   SER  65           HG       SER  65 -14.565  -8.449   2.853
  436    H    TYR  66           H        TYR  66 -11.301  -5.608   0.262
  437    HA   TYR  66           HA       TYR  66 -11.550  -6.274  -2.636
  438   1HB   TYR  66          2HB       TYR  66 -10.296  -4.005  -1.124
  439   2HB   TYR  66          1HB       TYR  66  -9.689  -4.423  -2.722
  440    HD1  TYR  66           HD1      TYR  66 -12.706  -3.385  -0.826
  441    HD2  TYR  66           HD2      TYR  66 -10.949  -3.943  -4.706
  442    HE1  TYR  66           HE1      TYR  66 -14.616  -2.191  -1.861
  443    HE2  TYR  66           HE2      TYR  66 -12.860  -2.748  -5.742
  444   HH    TYR  66          HH        TYR  66 -14.722  -0.789  -4.446
  445    H    VAL  67           H        VAL  67  -9.135  -6.238  -3.612
  446    HA   VAL  67           HA       VAL  67  -7.206  -7.614  -1.858
  447    HB   VAL  67           HB       VAL  67  -7.926  -9.014  -4.416
  448   1HG1  VAL  67          1HG1      VAL  67  -7.308 -10.581  -2.032
  449   2HG1  VAL  67          2HG1      VAL  67  -6.049  -9.400  -2.392
  450   3HG1  VAL  67          3HG1      VAL  67  -6.520 -10.586  -3.609
  451   1HG2  VAL  67          1HG2      VAL  67 -10.060  -8.731  -3.193
  452   2HG2  VAL  67          2HG2      VAL  67  -9.317  -9.415  -1.748
  453   3HG2  VAL  67          3HG2      VAL  67  -9.537 -10.415  -3.183
  454    H    LEU  68           H        LEU  68  -5.080  -7.429  -2.664
  455    HA   LEU  68           HA       LEU  68  -4.797  -6.107  -5.329
  456   1HB   LEU  68          2HB       LEU  68  -4.597  -4.579  -3.209
  457   2HB   LEU  68          1HB       LEU  68  -3.022  -5.349  -3.022
  458    HG   LEU  68           HG       LEU  68  -2.969  -4.737  -5.679
  459   1HD1  LEU  68          1HD1      LEU  68  -4.279  -2.345  -4.381
  460   2HD1  LEU  68          2HD1      LEU  68  -5.217  -3.547  -5.267
  461   3HD1  LEU  68          3HD1      LEU  68  -3.964  -2.623  -6.095
  462   1HD2  LEU  68          1HD2      LEU  68  -1.301  -4.237  -3.828
  463   2HD2  LEU  68          2HD2      LEU  68  -2.223  -2.770  -3.497
  464   3HD2  LEU  68          3HD2      LEU  68  -1.438  -2.985  -5.062
  465    H    SER  69           H        SER  69  -3.575  -7.445  -6.563
  466    HA   SER  69           HA       SER  69  -1.466  -9.070  -5.211
  467   1HB   SER  69          2HB       SER  69  -1.620 -10.330  -7.517
  468   2HB   SER  69          1HB       SER  69  -2.828 -10.629  -6.270
  469    HG   SER  69           HG       SER  69  -4.134 -10.081  -7.845
  470    H    PHE  70           H        PHE  70   0.266  -7.595  -5.300
  471    HA   PHE  70           HA       PHE  70   0.845  -6.324  -7.904
  472   1HB   PHE  70          2HB       PHE  70   2.817  -5.350  -6.464
  473   2HB   PHE  70          1HB       PHE  70   1.181  -4.729  -6.261
  474    HD1  PHE  70           HD1      PHE  70  -0.302  -6.085  -4.504
  475    HD2  PHE  70           HD2      PHE  70   3.992  -6.002  -4.572
  476    HE1  PHE  70           HE1      PHE  70  -0.251  -6.735  -2.111
  477    HE2  PHE  70           HE2      PHE  70   4.043  -6.654  -2.180
  478    HZ   PHE  70           HZ       PHE  70   1.922  -7.019  -0.951
  479    H    THR  71           H        THR  71   2.594  -6.819  -9.176
  480    HA   THR  71           HA       THR  71   4.044  -9.325  -8.518
  481    HB   THR  71           HB       THR  71   4.942  -8.763 -10.954
  482    HG1  THR  71           HG1      THR  71   2.737  -7.087 -10.526
  483   1HG2  THR  71          1HG2      THR  71   2.194  -9.776 -10.219
  484   2HG2  THR  71          2HG2      THR  71   3.633 -10.719 -10.612
  485   3HG2  THR  71          3HG2      THR  71   2.797  -9.816 -11.874
  486    H    ALA  72           H        ALA  72   5.811  -8.819  -7.177
  487    HA   ALA  72           HA       ALA  72   8.016  -7.380  -8.317
  488   1HB   ALA  72          1HB       ALA  72   6.578  -5.427  -7.850
  489   2HB   ALA  72          2HB       ALA  72   8.031  -5.405  -6.851
  490   3HB   ALA  72          3HB       ALA  72   6.490  -5.903  -6.154
  491    H    SER  73           H        SER  73   9.762  -6.993  -6.638
  492    HA   SER  73           HA       SER  73   9.492  -8.686  -4.217
  493   1HB   SER  73          2HB       SER  73  11.935  -9.493  -4.941
  494   2HB   SER  73          1HB       SER  73  10.492 -10.347  -5.478
  495    HG   SER  73           HG       SER  73  12.334  -9.071  -6.932
  496    H    ALA  74           H        ALA  74  11.624  -8.396  -2.872
  497    HA   ALA  74           HA       ALA  74  12.529  -5.564  -3.206
  498   1HB   ALA  74          1HB       ALA  74  11.844  -7.132  -0.716
  499   2HB   ALA  74          2HB       ALA  74  11.172  -5.593  -1.255
  500   3HB   ALA  74          3HB       ALA  74  12.828  -5.669  -0.654
  501    H    THR  75           H        THR  75  14.716  -5.237  -3.227
  502    HA   THR  75           HA       THR  75  16.474  -7.485  -2.368
  503    HB   THR  75           HB       THR  75  17.918  -6.475  -4.381
  504    HG1  THR  75           HG1      THR  75  16.652  -5.722  -5.986
  505   1HG2  THR  75          1HG2      THR  75  17.227  -8.344  -5.689
  506   2HG2  THR  75          2HG2      THR  75  15.615  -8.337  -4.973
  507   3HG2  THR  75          3HG2      THR  75  17.005  -8.839  -4.011
  508    HA   PRO  76           HA       PRO  76  18.101  -7.843  -1.021
  509   1HB   PRO  76          2HB       PRO  76  18.118  -6.786   1.728
  510   2HB   PRO  76          1HB       PRO  76  19.331  -7.772   0.893
  511   1HG   PRO  76          2HG       PRO  76  19.740  -5.193   1.484
  512   2HG   PRO  76          1HG       PRO  76  20.407  -5.950   0.027
  513   1HD   PRO  76          2HD       PRO  76  18.032  -4.134   0.287
  514   2HD   PRO  76          1HD       PRO  76  19.257  -4.209  -0.999
  515    H    ASP  77           H        ASP  77  17.024  -8.220   1.764
  516    HA   ASP  77           HA       ASP  77  14.146  -8.291   0.995
  517   1HB   ASP  77          2HB       ASP  77  15.156  -9.674   3.441
  518   2HB   ASP  77          1HB       ASP  77  13.922 -10.188   2.290
  519    H    MET  78           H        MET  78  12.555  -7.502   2.449
  520    HA   MET  78           HA       MET  78  12.873  -6.538   5.041
  521   1HB   MET  78          2HB       MET  78  13.056  -4.001   4.445
  522   2HB   MET  78          1HB       MET  78  14.532  -4.963   4.503
  523   1HG   MET  78          2HG       MET  78  13.291  -5.118   1.880
  524   2HG   MET  78          1HG       MET  78  13.614  -3.445   2.332
  525   1HE   MET  78          1HE       MET  78  16.484  -3.742   4.186
  526   2HE   MET  78          2HE       MET  78  15.517  -2.591   3.266
  527   3HE   MET  78          3HE       MET  78  17.160  -2.963   2.751
  528    HA   PRO  79           HA       PRO  79   8.604  -5.730   4.193
  529   1HB   PRO  79          2HB       PRO  79   7.903  -4.326   6.406
  530   2HB   PRO  79          1HB       PRO  79   8.309  -6.053   6.469
  531   1HG   PRO  79          2HG       PRO  79   9.964  -3.691   7.203
  532   2HG   PRO  79          1HG       PRO  79   9.839  -5.272   7.992
  533   1HD   PRO  79          2HD       PRO  79  11.905  -4.554   6.300
  534   2HD   PRO  79          1HD       PRO  79  11.402  -6.230   6.607
  535    H    VAL  80           H        VAL  80   7.016  -3.951   3.841
  536    HA   VAL  80           HA       VAL  80   8.263  -1.263   3.520
  537    HB   VAL  80           HB       VAL  80   7.154  -1.033   1.310
  538   1HG1  VAL  80          1HG1      VAL  80   8.669  -2.564   0.075
  539   2HG1  VAL  80          2HG1      VAL  80   8.994  -3.429   1.577
  540   3HG1  VAL  80          3HG1      VAL  80   9.498  -1.748   1.401
  541   1HG2  VAL  80          1HG2      VAL  80   6.412  -3.246   0.248
  542   2HG2  VAL  80          2HG2      VAL  80   5.330  -2.565   1.463
  543   3HG2  VAL  80          3HG2      VAL  80   6.399  -3.905   1.884
  544    H    ARG  81           H        ARG  81   6.274   0.270   2.747
  545    HA   ARG  81           HA       ARG  81   3.942  -0.433   4.484
  546   1HB   ARG  81          2HB       ARG  81   5.097   1.230   5.719
  547   2HB   ARG  81          1HB       ARG  81   5.475   2.160   4.268
  548   1HG   ARG  81          2HG       ARG  81   3.166   2.793   3.983
  549   2HG   ARG  81          1HG       ARG  81   2.656   1.698   5.271
  550   1HD   ARG  81          2HD       ARG  81   4.611   3.285   6.468
  551   2HD   ARG  81          1HD       ARG  81   3.709   4.415   5.462
  552    HE   ARG  81           HE       ARG  81   2.793   3.525   7.926
  553   1HH1  ARG  81          2HH1      ARG  81   1.735   3.292   4.647
  554   2HH1  ARG  81          1HH1      ARG  81   0.066   3.103   5.067
  555   1HH2  ARG  81          1HH2      ARG  81   0.626   3.287   8.481
  556   2HH2  ARG  81          2HH2      ARG  81  -0.562   3.102   7.233
  557    H    VAL  82           H        VAL  82   2.158  -0.594   3.228
  558    HA   VAL  82           HA       VAL  82   1.949   1.209   0.858
  559    HB   VAL  82           HB       VAL  82   2.066  -0.918  -0.107
  560   1HG1  VAL  82          1HG1      VAL  82   0.918  -1.748   2.502
  561   2HG1  VAL  82          2HG1      VAL  82   2.167  -2.520   1.525
  562   3HG1  VAL  82          3HG1      VAL  82   0.465  -2.736   1.112
  563   1HG2  VAL  82          1HG2      VAL  82  -0.090   0.295  -0.653
  564   2HG2  VAL  82          2HG2      VAL  82  -0.886  -0.714   0.555
  565   3HG2  VAL  82          3HG2      VAL  82  -0.160  -1.453  -0.872
  566    H    LEU  83           H        LEU  83  -0.177   2.077   0.441
  567    HA   LEU  83           HA       LEU  83  -2.218   1.607   2.549
  568   1HB   LEU  83          2HB       LEU  83  -2.551   4.101   2.732
  569   2HB   LEU  83          1HB       LEU  83  -1.022   3.527   3.396
  570    HG   LEU  83           HG       LEU  83  -0.219   3.984   0.876
  571   1HD1  LEU  83          1HD1      LEU  83  -1.302   6.188   0.195
  572   2HD1  LEU  83          2HD1      LEU  83  -2.573   5.825   1.363
  573   3HD1  LEU  83          3HD1      LEU  83  -2.307   4.755  -0.014
  574   1HD2  LEU  83          1HD2      LEU  83   0.066   6.500   1.876
  575   2HD2  LEU  83          2HD2      LEU  83   1.062   5.135   2.381
  576   3HD2  LEU  83          3HD2      LEU  83  -0.332   5.615   3.349
  577    H    VAL  84           H        VAL  84  -4.362   2.319   1.893
  578    HA   VAL  84           HA       VAL  84  -4.723   3.245  -0.880
  579    HB   VAL  84           HB       VAL  84  -6.229   0.760  -0.206
  580   1HG1  VAL  84          1HG1      VAL  84  -6.549   2.130  -2.296
  581   2HG1  VAL  84          2HG1      VAL  84  -6.122   0.447  -2.603
  582   3HG1  VAL  84          3HG1      VAL  84  -4.901   1.710  -2.759
  583   1HG2  VAL  84          1HG2      VAL  84  -3.365   0.730  -1.215
  584   2HG2  VAL  84          2HG2      VAL  84  -4.407  -0.674  -0.983
  585   3HG2  VAL  84          3HG2      VAL  84  -3.855   0.254   0.411
  586    H    GLY  85           H        GLY  85  -7.025   3.769  -1.300
  587   1HA   GLY  85          2HA       GLY  85  -9.290   3.572   0.083
  588   2HA   GLY  85          1HA       GLY  85  -8.375   4.564   1.219
  589    H    GLU  86           H        GLU  86  -9.555   6.475   0.996
  590    HA   GLU  86           HA       GLU  86 -10.030   7.560  -1.711
  591   1HB   GLU  86          2HB       GLU  86 -11.382   9.217  -0.635
  592   2HB   GLU  86          1HB       GLU  86 -11.725   7.699   0.193
  593   1HG   GLU  86          2HG       GLU  86 -11.223   8.793   2.106
  594   2HG   GLU  86          1HG       GLU  86  -9.541   8.704   1.582
  595    H    GLY  87           H        GLY  87  -9.730  10.289  -1.253
  596   1HA   GLY  87          2HA       GLY  87  -6.974  10.719  -0.275
  597   2HA   GLY  87          1HA       GLY  87  -7.254  11.028  -1.989
  598    H    GLY  88           H        GLY  88  -8.160  12.043   1.276
  599   1HA   GLY  88          2HA       GLY  88  -8.972  14.669   0.104
  600   2HA   GLY  88          1HA       GLY  88  -9.929  13.917   1.382
  601    H    GLY  89           H        GLY  89  -9.502  15.765   2.759
  602   1HA   GLY  89          2HA       GLY  89  -6.805  16.547   3.448
  603   2HA   GLY  89          1HA       GLY  89  -8.261  16.994   4.336
  604    H    ALA  90           H        ALA  90  -9.272  15.015   5.551
  605    HA   ALA  90           HA       ALA  90  -7.318  14.069   7.435
  606   1HB   ALA  90          1HB       ALA  90 -10.100  12.963   6.954
  607   2HB   ALA  90          2HB       ALA  90  -9.764  14.398   7.924
  608   3HB   ALA  90          3HB       ALA  90  -9.147  12.826   8.431
  609    H    TYR  91           H        TYR  91  -7.684  13.156   4.316
  610    HA   TYR  91           HA       TYR  91  -7.342  11.130   3.131
  611   1HB   TYR  91          2HB       TYR  91  -5.243  10.767   5.284
  612   2HB   TYR  91          1HB       TYR  91  -5.183  10.193   3.617
  613    HD1  TYR  91           HD1      TYR  91  -5.189  11.931   1.736
  614    HD2  TYR  91           HD2      TYR  91  -4.461  12.925   5.850
  615    HE1  TYR  91           HE1      TYR  91  -4.149  14.071   1.034
  616    HE2  TYR  91           HE2      TYR  91  -3.421  15.065   5.149
  617   HH    TYR  91          HH        TYR  91  -3.834  16.467   2.318
  618    H    ARG  92           H        ARG  92  -9.489  10.742   4.817
  619    HA   ARG  92           HA       ARG  92  -9.187   8.597   6.690
  620   1HB   ARG  92          2HB       ARG  92 -11.458   9.861   5.227
  621   2HB   ARG  92          1HB       ARG  92 -11.733   8.260   5.913
  622   1HG   ARG  92          2HG       ARG  92 -10.564  10.561   7.495
  623   2HG   ARG  92          1HG       ARG  92 -12.289  10.184   7.463
  624   1HD   ARG  92          2HD       ARG  92 -11.073   7.727   7.962
  625   2HD   ARG  92          1HD       ARG  92 -10.134   8.864   8.928
  626    HE   ARG  92           HE       ARG  92 -12.616   7.902   9.717
  627   1HH1  ARG  92          2HH1      ARG  92 -11.284  10.987   8.921
  628   2HH1  ARG  92          1HH1      ARG  92 -12.419  11.866   9.888
  629   1HH2  ARG  92          1HH2      ARG  92 -14.091   9.037  10.983
  630   2HH2  ARG  92          2HH2      ARG  92 -14.004  10.765  11.055
  631    H    THR  93           H        THR  93  -8.513   6.571   6.198
  632    HA   THR  93           HA       THR  93  -9.557   5.303   3.715
  633    HB   THR  93           HB       THR  93  -7.463   5.726   2.849
  634    HG1  THR  93           HG1      THR  93  -7.634   3.470   3.095
  635   1HG2  THR  93          1HG2      THR  93  -5.450   5.499   4.649
  636   2HG2  THR  93          2HG2      THR  93  -6.754   6.021   5.715
  637   3HG2  THR  93          3HG2      THR  93  -6.293   7.017   4.335
  638    H    ALA  94           H        ALA  94  -8.932   2.873   3.774
  639    HA   ALA  94           HA       ALA  94  -9.131   1.883   6.588
  640   1HB   ALA  94          1HB       ALA  94 -10.634   1.053   4.108
  641   2HB   ALA  94          2HB       ALA  94 -11.277   1.457   5.700
  642   3HB   ALA  94          3HB       ALA  94 -10.425  -0.067   5.454
  643    H    PHE  95           H        PHE  95  -7.603   1.697   3.496
  644    HA   PHE  95           HA       PHE  95  -6.335  -0.909   4.098
  645   1HB   PHE  95          2HB       PHE  95  -7.081   0.137   1.743
  646   2HB   PHE  95          1HB       PHE  95  -5.446   0.794   1.817
  647    HD1  PHE  95           HD1      PHE  95  -4.316  -1.563   3.515
  648    HD2  PHE  95           HD2      PHE  95  -6.638  -1.390  -0.096
  649    HE1  PHE  95           HE1      PHE  95  -3.404  -3.760   2.822
  650    HE2  PHE  95           HE2      PHE  95  -5.723  -3.587  -0.788
  651    HZ   PHE  95           HZ       PHE  95  -4.108  -4.772   0.671
  652    H    GLU  96           H        GLU  96  -5.811   1.340   5.884
  653    HA   GLU  96           HA       GLU  96  -3.113   2.283   5.200
  654   1HB   GLU  96          2HB       GLU  96  -3.319   3.178   7.656
  655   2HB   GLU  96          1HB       GLU  96  -4.302   3.915   6.389
  656   1HG   GLU  96          2HG       GLU  96  -6.258   2.932   7.138
  657   2HG   GLU  96          1HG       GLU  96  -5.417   1.549   7.840
  658    H    GLN  97           H        GLN  97  -1.968   0.252   5.123
  659    HA   GLN  97           HA       GLN  97  -1.712  -1.138   7.755
  660   1HB   GLN  97          2HB       GLN  97  -1.120  -3.095   6.596
  661   2HB   GLN  97          1HB       GLN  97  -2.351  -2.383   5.552
  662   1HG   GLN  97          2HG       GLN  97  -0.218  -1.156   4.510
  663   2HG   GLN  97          1HG       GLN  97   0.599  -2.587   5.138
  664   1HE2  GLN  97          1HE2      GLN  97   0.069  -4.664   4.183
  665   2HE2  GLN  97          2HE2      GLN  97  -0.840  -4.788   2.755
  666    H    GLY  98           H        GLY  98   0.812  -2.376   7.042
  667   1HA   GLY  98          2HA       GLY  98   2.774  -0.389   6.348
  668   2HA   GLY  98          1HA       GLY  98   2.652  -0.533   8.102
  669    H    SER  99           H        SER  99   2.029  -3.366   8.117
  670    HA   SER  99           HA       SER  99   4.758  -4.388   7.865
  671   1HB   SER  99          2HB       SER  99   2.166  -5.393   8.958
  672   2HB   SER  99          1HB       SER  99   3.373  -6.587   8.492
  673    HG   SER  99           HG       SER  99   4.592  -4.624   9.802
  674    H    ALA 100           H        ALA 100   5.145  -4.350   5.587
  675    HA   ALA 100           HA       ALA 100   3.568  -6.388   4.063
  676   1HB   ALA 100          1HB       ALA 100   4.321  -4.972   2.028
  677   2HB   ALA 100          2HB       ALA 100   4.660  -3.710   3.212
  678   3HB   ALA 100          3HB       ALA 100   3.021  -4.332   3.034
  679    HA   PRO 101           HA       PRO 101   7.990  -7.798   4.559
  680   1HB   PRO 101          2HB       PRO 101   6.558 -10.368   4.118
  681   2HB   PRO 101          1HB       PRO 101   7.769  -9.945   5.343
  682   1HG   PRO 101          2HG       PRO 101   5.180 -10.202   5.946
  683   2HG   PRO 101          1HG       PRO 101   6.221  -9.015   6.748
  684   1HD   PRO 101          2HD       PRO 101   4.120  -8.575   4.671
  685   2HD   PRO 101          1HD       PRO 101   4.644  -7.507   5.993
  686    H    LEU 102           H        LEU 102   9.282  -7.829   2.768
  687    HA   LEU 102           HA       LEU 102   8.300  -9.210   0.322
  688   1HB   LEU 102          2HB       LEU 102   9.264  -6.350   0.503
  689   2HB   LEU 102          1HB       LEU 102   9.313  -7.258  -1.009
  690    HG   LEU 102           HG       LEU 102   6.813  -6.884   0.664
  691   1HD1  LEU 102          1HD1      LEU 102   7.835  -4.784  -0.428
  692   2HD1  LEU 102          2HD1      LEU 102   6.156  -5.153  -0.820
  693   3HD1  LEU 102          3HD1      LEU 102   7.437  -5.541  -1.969
  694   1HD2  LEU 102          1HD2      LEU 102   6.168  -7.443  -1.991
  695   2HD2  LEU 102          2HD2      LEU 102   6.098  -8.584  -0.648
  696   3HD2  LEU 102          3HD2      LEU 102   7.541  -8.499  -1.660
  697    H    THR 103           H        THR 103   9.991 -10.128  -0.912
  698    HA   THR 103           HA       THR 103  12.737  -9.795   0.226
  699    HB   THR 103           HB       THR 103  12.286 -11.937   0.977
  700    HG1  THR 103           HG1      THR 103  13.727 -12.905  -0.173
  701   1HG2  THR 103          1HG2      THR 103  10.822 -13.530  -0.275
  702   2HG2  THR 103          2HG2      THR 103  10.548 -12.274  -1.481
  703   3HG2  THR 103          3HG2      THR 103   9.992 -12.041   0.176
  704    H    GLY 104           H        GLY 104  14.384 -10.804  -1.442
  705   1HA   GLY 104          2HA       GLY 104  13.970  -9.376  -3.953
  706   2HA   GLY 104          1HA       GLY 104  15.403 -10.309  -3.518
  707    H    GLU 105           H        GLU 105  12.400 -11.925  -3.112
  708    HA   GLU 105           HA       GLU 105  13.030 -13.607  -5.487
  709   1HB   GLU 105          2HB       GLU 105  11.694 -14.087  -2.859
  710   2HB   GLU 105          1HB       GLU 105  11.149 -15.040  -4.239
  711   1HG   GLU 105          2HG       GLU 105  13.467 -15.757  -4.672
  712   2HG   GLU 105          1HG       GLU 105  14.024 -14.795  -3.302
  713    HA   PRO 106           HA       PRO 106   9.715 -11.110  -7.394
  714   1HB   PRO 106          2HB       PRO 106  10.057 -13.355  -9.347
  715   2HB   PRO 106          1HB       PRO 106   9.928 -11.610  -9.645
  716   1HG   PRO 106          2HG       PRO 106  12.271 -12.883  -9.747
  717   2HG   PRO 106          1HG       PRO 106  12.129 -11.222  -9.147
  718   1HD   PRO 106          2HD       PRO 106  12.652 -13.722  -7.633
  719   2HD   PRO 106          1HD       PRO 106  13.067 -12.044  -7.219
  720    H    ALA 107           H        ALA 107   7.688 -11.395  -6.569
  721    HA   ALA 107           HA       ALA 107   6.145 -13.769  -7.230
  722   1HB   ALA 107          1HB       ALA 107   6.499 -13.303  -4.276
  723   2HB   ALA 107          2HB       ALA 107   7.616 -14.348  -5.154
  724   3HB   ALA 107          3HB       ALA 107   5.897 -14.738  -5.105
  725    H    THR 108           H        THR 108   3.886 -13.510  -6.602
  726    HA   THR 108           HA       THR 108   3.154 -10.660  -6.370
  727    HB   THR 108           HB       THR 108   0.777 -11.866  -6.597
  728    HG1  THR 108           HG1      THR 108   0.949 -13.790  -7.623
  729   1HG2  THR 108          1HG2      THR 108   1.329 -10.386  -8.295
  730   2HG2  THR 108          2HG2      THR 108   1.365 -11.918  -9.172
  731   3HG2  THR 108          3HG2      THR 108   2.870 -11.178  -8.622
  732    H    ARG 109           H        ARG 109   2.183  -9.774  -4.565
  733    HA   ARG 109           HA       ARG 109   1.673 -11.657  -2.292
  734   1HB   ARG 109          2HB       ARG 109   2.855  -8.946  -2.431
  735   2HB   ARG 109          1HB       ARG 109   1.671  -9.187  -1.144
  736   1HG   ARG 109          2HG       ARG 109   4.148  -9.743  -0.618
  737   2HG   ARG 109          1HG       ARG 109   2.921 -10.919  -0.148
  738   1HD   ARG 109          2HD       ARG 109   3.956 -11.246  -2.895
  739   2HD   ARG 109          1HD       ARG 109   5.139 -11.531  -1.620
  740    HE   ARG 109           HE       ARG 109   2.917 -12.958  -0.785
  741   1HH1  ARG 109          2HH1      ARG 109   4.827 -12.756  -3.648
  742   2HH1  ARG 109          1HH1      ARG 109   4.574 -14.412  -4.092
  743   1HH2  ARG 109          1HH2      ARG 109   2.577 -15.119  -1.349
  744   2HH2  ARG 109          2HH2      ARG 109   3.301 -15.749  -2.790
  745    H    GLU 110           H        GLU 110  -0.359 -11.548  -1.313
  746    HA   GLU 110           HA       GLU 110  -2.344  -9.825  -2.741
  747   1HB   GLU 110          2HB       GLU 110  -3.325 -12.137  -1.176
  748   2HB   GLU 110          1HB       GLU 110  -3.810 -11.569  -2.773
  749   1HG   GLU 110          2HG       GLU 110  -1.382 -12.387  -3.445
  750   2HG   GLU 110          1HG       GLU 110  -1.566 -13.402  -2.014
  751    H    TYR 111           H        TYR 111  -2.655  -8.061  -1.443
  752    HA   TYR 111           HA       TYR 111  -3.093  -8.525   1.475
  753   1HB   TYR 111          2HB       TYR 111  -2.409  -5.972  -0.017
  754   2HB   TYR 111          1HB       TYR 111  -2.686  -6.082   1.715
  755    HD1  TYR 111           HD1      TYR 111  -1.128  -9.094   1.185
  756    HD2  TYR 111           HD2      TYR 111  -0.248  -4.890   0.974
  757    HE1  TYR 111           HE1      TYR 111   1.266  -9.578   1.528
  758    HE2  TYR 111           HE2      TYR 111   2.154  -5.384   1.317
  759   HH    TYR 111          HH        TYR 111   3.285  -8.714   1.874
  760    H    ALA 112           H        ALA 112  -5.254  -8.787   1.793
  761    HA   ALA 112           HA       ALA 112  -7.089  -6.965   0.303
  762   1HB   ALA 112          1HB       ALA 112  -8.820  -8.790   0.863
  763   2HB   ALA 112          2HB       ALA 112  -7.435  -9.805   1.266
  764   3HB   ALA 112          3HB       ALA 112  -7.621  -9.176  -0.370
  765    H    PHE 113           H        PHE 113  -9.182  -6.561   1.579
  766    HA   PHE 113           HA       PHE 113  -8.911  -6.712   4.502
  767   1HB   PHE 113          2HB       PHE 113  -9.246  -4.220   4.741
  768   2HB   PHE 113          1HB       PHE 113  -7.660  -4.684   4.129
  769    HD1  PHE 113           HD1      PHE 113  -7.518  -4.910   1.477
  770    HD2  PHE 113           HD2      PHE 113 -10.435  -2.576   3.597
  771    HE1  PHE 113           HE1      PHE 113  -7.907  -3.547  -0.557
  772    HE2  PHE 113           HE2      PHE 113 -10.823  -1.213   1.563
  773    HZ   PHE 113           HZ       PHE 113  -9.559  -1.698  -0.515
  774    H    THR 114           H        THR 114 -10.903  -5.285   5.415
  775    HA   THR 114           HA       THR 114 -13.255  -6.128   3.779
  776    HB   THR 114           HB       THR 114 -14.344  -5.740   6.187
  777    HG1  THR 114           HG1      THR 114 -12.532  -6.731   7.572
  778   1HG2  THR 114          1HG2      THR 114 -12.696  -8.154   5.387
  779   2HG2  THR 114          2HG2      THR 114 -14.380  -7.855   4.955
  780   3HG2  THR 114          3HG2      THR 114 -13.940  -8.152   6.637
  781    H    SER 115           H        SER 115 -13.904  -4.339   2.638
  782    HA   SER 115           HA       SER 115 -13.511  -1.669   3.018
  783   1HB   SER 115          2HB       SER 115 -15.554  -1.229   1.848
  784   2HB   SER 115          1HB       SER 115 -14.966  -2.775   1.244
  785    HG   SER 115           HG       SER 115 -17.276  -2.562   1.952
  786    H    ASN 116           H        ASN 116 -13.695  -0.384   4.778
  787    HA   ASN 116           HA       ASN 116 -15.602  -1.155   6.917
  788   1HB   ASN 116          2HB       ASN 116 -13.563   1.080   6.998
  789   2HB   ASN 116          1HB       ASN 116 -14.338   0.272   8.362
  790   1HD2  ASN 116          1HD2      ASN 116 -13.115  -1.368   9.300
  791   2HD2  ASN 116          2HD2      ASN 116 -11.859  -2.210   8.528
  792    H    LEU 117           H        LEU 117 -14.692   1.741   5.018
  793    HA   LEU 117           HA       LEU 117 -17.415   2.821   5.619
  794   1HB   LEU 117          2HB       LEU 117 -14.947   4.007   6.085
  795   2HB   LEU 117          1HB       LEU 117 -15.493   4.756   4.584
  796    HG   LEU 117           HG       LEU 117 -17.329   4.486   6.969
  797   1HD1  LEU 117          1HD1      LEU 117 -15.563   6.846   6.300
  798   2HD1  LEU 117          2HD1      LEU 117 -15.244   5.700   7.603
  799   3HD1  LEU 117          3HD1      LEU 117 -16.686   6.714   7.653
  800   1HD2  LEU 117          1HD2      LEU 117 -17.231   6.299   4.536
  801   2HD2  LEU 117          2HD2      LEU 117 -18.409   6.443   5.842
  802   3HD2  LEU 117          3HD2      LEU 117 -18.389   5.000   4.828
  803    H    THR 118           H        THR 118 -17.219   4.883   3.609
  804    HA   THR 118           HA       THR 118 -17.342   3.206   1.136
  805    HB   THR 118           HB       THR 118 -18.970   5.228   0.502
  806    HG1  THR 118           HG1      THR 118 -18.850   6.351   2.380
  807   1HG2  THR 118          1HG2      THR 118 -19.539   2.730   2.088
  808   2HG2  THR 118          2HG2      THR 118 -19.793   3.020   0.367
  809   3HG2  THR 118          3HG2      THR 118 -20.847   3.786   1.556
  810    H    PHE 119           H        PHE 119 -16.424   4.110  -0.743
  811    HA   PHE 119           HA       PHE 119 -15.423   6.865  -0.719
  812   1HB   PHE 119          2HB       PHE 119 -13.485   4.531  -0.798
  813   2HB   PHE 119          1HB       PHE 119 -13.059   6.225  -1.042
  814    HD1  PHE 119           HD1      PHE 119 -13.395   3.632   1.360
  815    HD2  PHE 119           HD2      PHE 119 -13.814   7.878   0.864
  816    HE1  PHE 119           HE1      PHE 119 -13.199   3.937   3.813
  817    HE2  PHE 119           HE2      PHE 119 -13.618   8.184   3.317
  818    HZ   PHE 119           HZ       PHE 119 -13.311   6.214   4.791
  819    HA   PRO 120           HA       PRO 120 -16.746   4.749  -4.768
  820   1HB   PRO 120          2HB       PRO 120 -18.025   7.433  -4.988
  821   2HB   PRO 120          1HB       PRO 120 -18.681   5.835  -5.390
  822   1HG   PRO 120          2HG       PRO 120 -19.436   7.164  -3.199
  823   2HG   PRO 120          1HG       PRO 120 -19.304   5.397  -3.233
  824   1HD   PRO 120          2HD       PRO 120 -17.509   7.392  -1.933
  825   2HD   PRO 120          1HD       PRO 120 -17.855   5.711  -1.470
  826    HA   PRO 121           HA       PRO 121 -13.974   6.956  -7.422
  827   1HB   PRO 121          2HB       PRO 121 -15.903   7.708  -9.478
  828   2HB   PRO 121          1HB       PRO 121 -14.655   6.452  -9.529
  829   1HG   PRO 121          2HG       PRO 121 -17.322   5.938  -9.453
  830   2HG   PRO 121          1HG       PRO 121 -16.080   4.829  -8.852
  831   1HD   PRO 121          2HD       PRO 121 -17.895   6.643  -7.307
  832   2HD   PRO 121          1HD       PRO 121 -17.281   5.028  -6.881
  833    H    ASP 122           H        ASP 122 -16.988   8.727  -6.903
  834    HA   ASP 122           HA       ASP 122 -15.486  11.282  -7.283
  835   1HB   ASP 122          2HB       ASP 122 -18.200  11.904  -7.077
  836   2HB   ASP 122          1HB       ASP 122 -17.263  11.821  -8.570
  837    H    GLY 123           H        GLY 123 -17.310  12.918  -5.858
  838   1HA   GLY 123          2HA       GLY 123 -18.096  13.383  -3.650
  839   2HA   GLY 123          1HA       GLY 123 -17.496  11.807  -3.132
  840    H    ASP 124           H        ASP 124 -16.345  12.672  -1.338
  841    HA   ASP 124           HA       ASP 124 -14.665  14.871  -1.210
  842   1HB   ASP 124          2HB       ASP 124 -13.168  13.086   0.187
  843   2HB   ASP 124          1HB       ASP 124 -14.641  13.819   0.822
  844    H    ALA 125           H        ALA 125 -13.725  11.616  -2.364
  845    HA   ALA 125           HA       ALA 125 -11.941  12.758  -4.351
  846   1HB   ALA 125          1HB       ALA 125 -10.284  11.061  -2.661
  847   2HB   ALA 125          2HB       ALA 125 -10.863  12.477  -1.782
  848   3HB   ALA 125          3HB       ALA 125  -9.954  12.679  -3.280
  849    HA   PRO 126           HA       PRO 126 -12.706   8.783  -6.095
  850   1HB   PRO 126          2HB       PRO 126 -10.559   8.534  -7.771
  851   2HB   PRO 126          1HB       PRO 126 -11.916   9.633  -8.085
  852   1HG   PRO 126          2HG       PRO 126  -9.207  10.226  -7.019
  853   2HG   PRO 126          1HG       PRO 126 -10.223  11.172  -8.119
  854   1HD   PRO 126          2HD       PRO 126  -9.948  11.731  -5.434
  855   2HD   PRO 126          1HD       PRO 126 -11.370  12.185  -6.397
  856    H    GLY 127           H        GLY 127 -10.767   6.911  -6.981
  857   1HA   GLY 127          2HA       GLY 127 -10.235   5.455  -4.589
  858   2HA   GLY 127          1HA       GLY 127  -9.515   5.103  -6.161
  859    H    GLN 128           H        GLN 128  -7.936   4.771  -3.940
  860    HA   GLN 128           HA       GLN 128  -5.897   6.863  -4.389
  861   1HB   GLN 128          2HB       GLN 128  -7.436   7.390  -2.333
  862   2HB   GLN 128          1HB       GLN 128  -6.516   6.107  -1.545
  863   1HG   GLN 128          2HG       GLN 128  -5.229   7.980  -1.023
  864   2HG   GLN 128          1HG       GLN 128  -4.436   7.411  -2.492
  865   1HE2  GLN 128          1HE2      GLN 128  -7.296   8.490  -3.656
  866   2HE2  GLN 128          2HE2      GLN 128  -6.910  10.113  -3.970
  867    H    VAL 129           H        VAL 129  -4.084   5.742  -4.845
  868    HA   VAL 129           HA       VAL 129  -3.467   3.312  -3.231
  869    HB   VAL 129           HB       VAL 129  -3.095   3.527  -6.236
  870   1HG1  VAL 129          1HG1      VAL 129  -2.627   1.077  -6.000
  871   2HG1  VAL 129          2HG1      VAL 129  -2.701   1.270  -4.249
  872   3HG1  VAL 129          3HG1      VAL 129  -1.443   2.090  -5.174
  873   1HG2  VAL 129          1HG2      VAL 129  -5.397   2.773  -4.622
  874   2HG2  VAL 129          2HG2      VAL 129  -4.855   1.431  -5.630
  875   3HG2  VAL 129          3HG2      VAL 129  -5.281   2.974  -6.369
  876    H    ALA 130           H        ALA 130  -1.288   3.224  -2.633
  877    HA   ALA 130           HA       ALA 130   0.709   4.773  -4.110
  878   1HB   ALA 130          1HB       ALA 130  -0.629   6.338  -2.475
  879   2HB   ALA 130          2HB       ALA 130   1.128   6.463  -2.565
  880   3HB   ALA 130          3HB       ALA 130   0.374   5.577  -1.240
  881    H    PHE 131           H        PHE 131   2.308   3.289  -4.158
  882    HA   PHE 131           HA       PHE 131   2.756   1.508  -1.834
  883   1HB   PHE 131          2HB       PHE 131   4.366   1.639  -4.396
  884   2HB   PHE 131          1HB       PHE 131   4.275   0.304  -3.253
  885    HD1  PHE 131           HD1      PHE 131   1.038   1.124  -3.088
  886    HD2  PHE 131           HD2      PHE 131   3.823  -0.217  -6.076
  887    HE1  PHE 131           HE1      PHE 131  -0.823   0.137  -4.385
  888    HE2  PHE 131           HE2      PHE 131   1.955  -1.199  -7.375
  889    HZ   PHE 131           HZ       PHE 131  -0.370  -1.022  -6.527
  890    H    HIS 132           H        HIS 132   3.922   2.436  -0.204
  891    HA   HIS 132           HA       HIS 132   6.048   4.390  -0.917
  892   1HB   HIS 132          2HB       HIS 132   4.598   3.734   1.649
  893   2HB   HIS 132          1HB       HIS 132   6.059   4.722   1.635
  894    HD2  HIS 132           HD2      HIS 132   5.738   7.054  -0.261
  895    HE1  HIS 132           HE1      HIS 132   1.574   7.189   0.430
  896    HE2  HIS 132           HE2      HIS 132   3.554   8.466  -0.516
  897    H    LEU 133           H        LEU 133   8.196   3.978  -0.517
  898    HA   LEU 133           HA       LEU 133   9.007   1.723   1.176
  899   1HB   LEU 133          2HB       LEU 133  10.470   1.217  -1.153
  900   2HB   LEU 133          1HB       LEU 133   9.162   0.229  -0.504
  901    HG   LEU 133           HG       LEU 133   7.519   1.467  -1.809
  902   1HD1  LEU 133          1HD1      LEU 133   7.932   3.563  -2.517
  903   2HD1  LEU 133          2HD1      LEU 133   9.259   2.985  -3.523
  904   3HD1  LEU 133          3HD1      LEU 133   9.559   3.448  -1.848
  905   1HD2  LEU 133          1HD2      LEU 133   7.967   0.281  -3.693
  906   2HD2  LEU 133          2HD2      LEU 133   9.395  -0.272  -2.818
  907   3HD2  LEU 133          3HD2      LEU 133   9.517   1.086  -3.937
  908    H    GLY 134           H        GLY 134   9.380   4.761   0.589
  909   1HA   GLY 134          2HA       GLY 134  12.226   5.008   0.010
  910   2HA   GLY 134          1HA       GLY 134  11.164   6.310   0.549
  911    H    LYS 135           H        LYS 135  13.898   5.198   1.489
  912    HA   LYS 135           HA       LYS 135  13.447   5.694   4.311
  913   1HB   LYS 135          2HB       LYS 135  13.963   2.885   3.341
  914   2HB   LYS 135          1HB       LYS 135  14.454   3.401   4.953
  915   1HG   LYS 135          2HG       LYS 135  11.951   4.293   5.057
  916   2HG   LYS 135          1HG       LYS 135  11.703   3.050   3.831
  917   1HD   LYS 135          2HD       LYS 135  11.325   1.913   5.864
  918   2HD   LYS 135          1HD       LYS 135  12.986   1.487   5.450
  919   1HE   LYS 135          2HE       LYS 135  13.891   2.977   7.040
  920   2HE   LYS 135          1HE       LYS 135  12.383   3.881   7.181
  921   1HZ   LYS 135          1HZ       LYS 135  12.313   2.594   9.054
  922   2HZ   LYS 135          2HZ       LYS 135  13.108   1.278   8.329
  923   3HZ   LYS 135          3HZ       LYS 135  11.477   1.591   7.971
  924    H    ALA 136           H        ALA 136  15.272   6.680   5.037
  925    HA   ALA 136           HA       ALA 136  17.534   7.231   3.533
  926   1HB   ALA 136          1HB       ALA 136  17.875   8.356   5.473
  927   2HB   ALA 136          2HB       ALA 136  18.595   6.868   6.087
  928   3HB   ALA 136          3HB       ALA 136  16.892   7.214   6.388
  929    H    GLY 137           H        GLY 137  16.529   4.229   4.775
  930   1HA   GLY 137          2HA       GLY 137  19.156   3.015   4.021
  931   2HA   GLY 137          1HA       GLY 137  18.214   2.417   5.391
  932    H    ALA 138           H        ALA 138  16.363   3.531   2.734
  933    HA   ALA 138           HA       ALA 138  14.916   1.191   2.316
  934   1HB   ALA 138          1HB       ALA 138  14.541   3.537   1.326
  935   2HB   ALA 138          2HB       ALA 138  14.116   2.161   0.309
  936   3HB   ALA 138          3HB       ALA 138  15.625   3.031   0.033
  937    H    TYR 139           H        TYR 139  15.142   0.620  -0.467
  938    HA   TYR 139           HA       TYR 139  17.864  -0.435  -0.893
  939   1HB   TYR 139          2HB       TYR 139  16.894  -2.769  -1.239
  940   2HB   TYR 139          1HB       TYR 139  16.969  -2.222   0.435
  941    HD1  TYR 139           HD1      TYR 139  14.851  -3.593  -2.065
  942    HD2  TYR 139           HD2      TYR 139  14.839  -0.928   1.308
  943    HE1  TYR 139           HE1      TYR 139  12.398  -3.862  -1.853
  944    HE2  TYR 139           HE2      TYR 139  12.387  -1.206   1.517
  945   HH    TYR 139          HH        TYR 139  10.459  -1.859  -0.220
  946    H    GLU 140           H        GLU 140  15.793  -2.367  -2.571
  947    HA   GLU 140           HA       GLU 140  15.395  -0.418  -4.790
  948   1HB   GLU 140          2HB       GLU 140  16.761  -3.117  -4.933
  949   2HB   GLU 140          1HB       GLU 140  16.110  -2.305  -6.359
  950   1HG   GLU 140          2HG       GLU 140  17.831  -0.843  -6.437
  951   2HG   GLU 140          1HG       GLU 140  17.740  -0.526  -4.704
  952    H    PHE 141           H        PHE 141  13.519  -0.824  -6.020
  953    HA   PHE 141           HA       PHE 141  11.880  -3.165  -5.124
  954   1HB   PHE 141          2HB       PHE 141  10.982  -1.063  -4.199
  955   2HB   PHE 141          1HB       PHE 141  10.915  -0.373  -5.820
  956    HD1  PHE 141           HD1      PHE 141   9.920  -3.660  -4.283
  957    HD2  PHE 141           HD2      PHE 141   8.758  -0.285  -6.673
  958    HE1  PHE 141           HE1      PHE 141   7.686  -4.676  -4.630
  959    HE2  PHE 141           HE2      PHE 141   6.523  -1.302  -7.021
  960    HZ   PHE 141           HZ       PHE 141   5.987  -3.497  -5.999
  961    H    CYS 142           H        CYS 142  11.278  -4.484  -6.793
  962    HA   CYS 142           HA       CYS 142  11.448  -3.359  -9.559
  963   1HB   CYS 142          2HB       CYS 142  12.306  -5.951  -8.367
  964   2HB   CYS 142          1HB       CYS 142  11.673  -5.986 -10.008
  965    H    ILE 143           H        ILE 143   9.472  -3.081 -10.406
  966    HA   ILE 143           HA       ILE 143   7.388  -5.160  -9.876
  967    HB   ILE 143           HB       ILE 143   6.288  -3.485  -8.838
  968   1HG1  ILE 143          2HG1      ILE 143   6.035  -2.350 -11.637
  969   2HG1  ILE 143          1HG1      ILE 143   5.090  -3.708 -11.024
  970   1HG2  ILE 143          1HG2      ILE 143   8.075  -1.571 -10.357
  971   2HG2  ILE 143          2HG2      ILE 143   8.229  -2.049  -8.667
  972   3HG2  ILE 143          3HG2      ILE 143   6.863  -1.060  -9.182
  973   1HD1  ILE 143          1HD1      ILE 143   3.697  -1.822 -10.677
  974   2HD1  ILE 143          2HD1      ILE 143   5.040  -0.831 -10.111
  975   3HD1  ILE 143          3HD1      ILE 143   4.415  -2.132  -9.097
  976    H    SER 144           H        SER 144   6.211  -5.799 -11.631
  977    HA   SER 144           HA       SER 144   7.036  -4.652 -14.271
  978   1HB   SER 144          2HB       SER 144   6.968  -6.834 -15.233
  979   2HB   SER 144          1HB       SER 144   7.837  -7.031 -13.715
  980    HG   SER 144           HG       SER 144   5.173  -7.701 -14.360
  981    H    GLN 145           H        GLN 145   4.504  -5.538 -12.122
  982    HA   GLN 145           HA       GLN 145   2.525  -4.180 -13.715
  983   1HB   GLN 145          2HB       GLN 145   1.056  -6.256 -14.037
  984   2HB   GLN 145          1HB       GLN 145   2.429  -6.085 -15.129
  985   1HG   GLN 145          2HG       GLN 145   3.699  -7.495 -13.313
  986   2HG   GLN 145          1HG       GLN 145   2.073  -7.969 -12.817
  987   1HE2  GLN 145          1HE2      GLN 145   4.472  -8.253 -15.387
  988   2HE2  GLN 145          2HE2      GLN 145   3.624  -9.407 -16.299
  989    H    VAL 146           H        VAL 146   0.250  -4.591 -12.702
  990    HA   VAL 146           HA       VAL 146   0.415  -5.473  -9.880
  991    HB   VAL 146           HB       VAL 146   1.006  -3.076  -9.824
  992   1HG1  VAL 146          1HG1      VAL 146  -0.208  -1.432 -10.892
  993   2HG1  VAL 146          2HG1      VAL 146  -1.725  -2.322 -10.762
  994   3HG1  VAL 146          3HG1      VAL 146  -0.542  -2.773 -11.989
  995   1HG2  VAL 146          1HG2      VAL 146  -0.291  -2.695  -7.977
  996   2HG2  VAL 146          2HG2      VAL 146  -0.828  -4.350  -8.264
  997   3HG2  VAL 146          3HG2      VAL 146  -1.793  -2.995  -8.850
  998    H    SER 147           H        SER 147  -1.565  -6.242  -9.132
  999    HA   SER 147           HA       SER 147  -3.825  -6.087 -11.074
 1000   1HB   SER 147          2HB       SER 147  -2.639  -8.317  -9.574
 1001   2HB   SER 147          1HB       SER 147  -4.391  -8.224  -9.422
 1002    HG   SER 147           HG       SER 147  -4.178  -7.850 -11.860
 1003    H    LEU 148           H        LEU 148  -5.999  -6.052 -10.083
 1004    HA   LEU 148           HA       LEU 148  -6.314  -5.574  -7.245
 1005   1HB   LEU 148          2HB       LEU 148  -5.504  -3.407  -7.459
 1006   2HB   LEU 148          1HB       LEU 148  -6.059  -3.253  -9.125
 1007    HG   LEU 148           HG       LEU 148  -8.355  -3.019  -8.412
 1008   1HD1  LEU 148          1HD1      LEU 148  -7.247  -4.113  -5.896
 1009   2HD1  LEU 148          2HD1      LEU 148  -8.858  -4.297  -6.590
 1010   3HD1  LEU 148          3HD1      LEU 148  -8.448  -2.837  -5.690
 1011   1HD2  LEU 148          1HD2      LEU 148  -7.706  -1.171  -6.432
 1012   2HD2  LEU 148          2HD2      LEU 148  -7.749  -0.853  -8.166
 1013   3HD2  LEU 148          3HD2      LEU 148  -6.229  -1.293  -7.388
 1014    H    THR 149           H        THR 149  -8.248  -6.578  -6.982
 1015    HA   THR 149           HA       THR 149 -10.571  -5.660  -8.526
 1016    HB   THR 149           HB       THR 149  -9.655  -7.396 -10.012
 1017    HG1  THR 149           HG1      THR 149 -11.543  -8.951  -9.571
 1018   1HG2  THR 149          1HG2      THR 149  -9.846  -9.132  -7.537
 1019   2HG2  THR 149          2HG2      THR 149  -8.377  -8.688  -8.403
 1020   3HG2  THR 149          3HG2      THR 149  -9.561  -9.751  -9.163
 1021    H    THR 150           H        THR 150 -12.326  -7.730  -7.824
 1022    HA   THR 150           HA       THR 150 -12.025  -8.184  -4.923
 1023    HB   THR 150           HB       THR 150 -13.100  -5.889  -5.287
 1024    HG1  THR 150           HG1      THR 150 -14.832  -7.726  -4.035
 1025   1HG2  THR 150          1HG2      THR 150 -14.608  -7.284  -7.142
 1026   2HG2  THR 150          2HG2      THR 150 -14.993  -5.685  -6.506
 1027   3HG2  THR 150          3HG2      THR 150 -15.711  -7.121  -5.777
 1028    H    SER 151           H        SER 151 -15.048  -8.587  -4.884
 1029    HA   SER 151           HA       SER 151 -16.313 -10.592  -4.959
 1030   1HB   SER 151          2HB       SER 151 -15.740  -9.639  -7.721
 1031   2HB   SER 151          1HB       SER 151 -16.429 -11.253  -7.571
 1032    HG   SER 151           HG       SER 151 -17.839  -9.216  -7.629
 1033    H    ALA 152           H        ALA 152 -13.586 -11.129  -4.306
 1034    HA   ALA 152           HA       ALA 152 -13.340 -13.837  -5.521
 1035   1HB   ALA 152          1HB       ALA 152 -11.120 -13.574  -6.130
 1036   2HB   ALA 152          2HB       ALA 152 -10.836 -12.305  -4.938
 1037   3HB   ALA 152          3HB       ALA 152 -11.709 -11.937  -6.425
 1038    H    THR 153           HN       THR 153 -13.190 -15.340  -3.927
 1039    HA   THR 153           HA       THR 153 -11.791 -14.655  -1.409
 1040    HB   THR 153           HB       THR 153 -14.632 -15.719  -1.444
 1041    HG1  THR 153           HG1      THR 153 -14.131 -13.388  -1.935
 1042   1HG2  THR 153          1HG2      THR 153 -13.516 -14.636   1.040
 1043   2HG2  THR 153          2HG2      THR 153 -12.649 -16.056   0.454
 1044   3HG2  THR 153          3HG2      THR 153 -14.382 -16.148   0.763
  Start of MODEL   17
    1   1H    ALA   1          1H        ALA   1 -19.699 -14.894   1.286
    2   2H    ALA   1          2H        ALA   1 -20.000 -14.842  -0.385
    3   3H    ALA   1          3H        ALA   1 -19.889 -13.399   0.507
    4    HA   ALA   1           HA       ALA   1 -17.565 -13.773   0.937
    5   1HB   ALA   1          1HB       ALA   1 -17.260 -15.990  -0.941
    6   2HB   ALA   1          2HB       ALA   1 -18.241 -16.433   0.456
    7   3HB   ALA   1          3HB       ALA   1 -16.608 -15.806   0.687
    8    H    SER   2           H        SER   2 -16.693 -12.210  -0.327
    9    HA   SER   2           HA       SER   2 -17.440 -12.164  -3.217
   10   1HB   SER   2          2HB       SER   2 -16.246  -9.922  -1.566
   11   2HB   SER   2          1HB       SER   2 -16.939  -9.799  -3.179
   12    HG   SER   2           HG       SER   2 -18.721 -10.957  -1.589
   13    H    LEU   3           H        LEU   3 -15.768 -13.831  -3.625
   14    HA   LEU   3           HA       LEU   3 -13.137 -12.555  -4.078
   15   1HB   LEU   3          2HB       LEU   3 -11.885 -14.049  -2.818
   16   2HB   LEU   3          1HB       LEU   3 -13.327 -13.915  -1.813
   17    HG   LEU   3           HG       LEU   3 -12.712 -16.107  -3.815
   18   1HD1  LEU   3          1HD1      LEU   3 -13.290 -16.370  -0.866
   19   2HD1  LEU   3          2HD1      LEU   3 -11.656 -16.064  -1.455
   20   3HD1  LEU   3          3HD1      LEU   3 -12.508 -17.531  -1.939
   21   1HD2  LEU   3          1HD2      LEU   3 -15.234 -15.218  -2.502
   22   2HD2  LEU   3          2HD2      LEU   3 -14.927 -16.954  -2.524
   23   3HD2  LEU   3          3HD2      LEU   3 -15.003 -16.053  -4.038
   24    H    ASP   4           H        ASP   4 -11.708 -14.532  -5.149
   25    HA   ASP   4           HA       ASP   4 -11.599 -16.190  -6.851
   26   1HB   ASP   4          2HB       ASP   4 -14.032 -16.736  -5.893
   27   2HB   ASP   4          1HB       ASP   4 -14.525 -15.999  -7.418
   28    H    SER   5           H        SER   5 -12.021 -16.184  -9.291
   29    HA   SER   5           HA       SER   5 -11.751 -14.956 -11.280
   30   1HB   SER   5          2HB       SER   5 -13.896 -13.089 -10.347
   31   2HB   SER   5          1HB       SER   5 -13.685 -13.854 -11.919
   32    HG   SER   5           HG       SER   5 -14.142 -15.463  -9.674
   33    H    GLU   6           H        GLU   6 -11.539 -12.548 -12.114
   34    HA   GLU   6           HA       GLU   6 -10.318 -10.843  -9.999
   35   1HB   GLU   6          2HB       GLU   6  -9.020 -11.627 -12.624
   36   2HB   GLU   6          1HB       GLU   6  -8.418 -10.358 -11.557
   37   1HG   GLU   6          2HG       GLU   6  -7.473 -11.857 -10.161
   38   2HG   GLU   6          1HG       GLU   6  -8.941 -12.834 -10.108
   39    H    VAL   7           H        VAL   7 -11.243  -8.864 -10.136
   40    HA   VAL   7           HA       VAL   7 -12.336  -8.005 -12.782
   41    HB   VAL   7           HB       VAL   7 -13.042  -7.016 -10.001
   42   1HG1  VAL   7          1HG1      VAL   7 -13.303  -5.578 -12.226
   43   2HG1  VAL   7          2HG1      VAL   7 -14.571  -5.590 -11.000
   44   3HG1  VAL   7          3HG1      VAL   7 -14.725  -6.597 -12.440
   45   1HG2  VAL   7          1HG2      VAL   7 -13.757  -9.351 -10.395
   46   2HG2  VAL   7          2HG2      VAL   7 -14.540  -8.856 -11.896
   47   3HG2  VAL   7          3HG2      VAL   7 -15.146  -8.264 -10.349
   48    H    GLU   8           H        GLU   8  -9.829  -7.527 -12.988
   49    HA   GLU   8           HA       GLU   8  -8.542  -5.450 -11.620
   50   1HB   GLU   8          2HB       GLU   8  -7.319  -5.039 -13.790
   51   2HB   GLU   8          1HB       GLU   8  -7.340  -6.728 -13.279
   52   1HG   GLU   8          2HG       GLU   8  -9.663  -6.016 -14.913
   53   2HG   GLU   8          1HG       GLU   8  -8.135  -5.789 -15.765
   54    H    LEU   9           H        LEU   9 -10.051  -3.797 -11.073
   55    HA   LEU   9           HA       LEU   9 -11.800  -2.460 -12.833
   56   1HB   LEU   9          2HB       LEU   9 -10.406  -1.740 -10.288
   57   2HB   LEU   9          1HB       LEU   9 -11.158  -0.437 -11.207
   58    HG   LEU   9           HG       LEU   9 -13.269  -1.833 -11.279
   59   1HD1  LEU   9          1HD1      LEU   9 -11.449  -3.672  -9.915
   60   2HD1  LEU   9          2HD1      LEU   9 -12.997  -4.001 -10.694
   61   3HD1  LEU   9          3HD1      LEU   9 -12.952  -3.430  -9.026
   62   1HD2  LEU   9          1HD2      LEU   9 -12.521  -0.011  -9.494
   63   2HD2  LEU   9          2HD2      LEU   9 -12.543  -1.398  -8.404
   64   3HD2  LEU   9          3HD2      LEU   9 -14.008  -0.932  -9.270
   65    H    LEU  10           H        LEU  10  -8.528  -2.748 -13.176
   66    HA   LEU  10           HA       LEU  10  -8.442  -0.370 -14.958
   67   1HB   LEU  10          2HB       LEU  10  -7.333   0.030 -12.651
   68   2HB   LEU  10          1HB       LEU  10  -6.083  -1.077 -13.209
   69    HG   LEU  10           HG       LEU  10  -6.845   1.621 -14.320
   70   1HD1  LEU  10          1HD1      LEU  10  -4.761   2.225 -13.629
   71   2HD1  LEU  10          2HD1      LEU  10  -4.044   0.703 -14.156
   72   3HD1  LEU  10          3HD1      LEU  10  -4.876   0.793 -12.605
   73   1HD2  LEU  10          1HD2      LEU  10  -6.805   0.160 -16.274
   74   2HD2  LEU  10          2HD2      LEU  10  -5.302  -0.582 -15.726
   75   3HD2  LEU  10          3HD2      LEU  10  -5.318   1.103 -16.239
   76    HA   PRO  11           HA       PRO  11  -7.211  -4.144 -17.270
   77   1HB   PRO  11          2HB       PRO  11  -7.410  -2.160 -19.478
   78   2HB   PRO  11          1HB       PRO  11  -8.123  -3.778 -19.345
   79   1HG   PRO  11          2HG       PRO  11  -9.590  -1.562 -19.080
   80   2HG   PRO  11          1HG       PRO  11  -9.927  -3.032 -18.150
   81   1HD   PRO  11          2HD       PRO  11  -8.672  -0.478 -17.242
   82   2HD   PRO  11          1HD       PRO  11  -9.689  -1.620 -16.338
   83    H    HIS  12           H        HIS  12  -5.239  -2.453 -15.930
   84    HA   HIS  12           HA       HIS  12  -3.118  -2.535 -18.028
   85   1HB   HIS  12          2HB       HIS  12  -3.956  -0.160 -17.406
   86   2HB   HIS  12          1HB       HIS  12  -3.127  -0.425 -15.871
   87    HD2  HIS  12           HD2      HIS  12  -0.630   0.715 -16.103
   88    HE1  HIS  12           HE1      HIS  12   0.174  -0.377 -20.101
   89    HE2  HIS  12           HE2      HIS  12   1.113   0.783 -18.046
   90    H    THR  13           H        THR  13  -1.699  -4.066 -17.371
   91    HA   THR  13           HA       THR  13  -0.651  -3.982 -14.625
   92    HB   THR  13           HB       THR  13  -2.224  -5.526 -13.973
   93    HG1  THR  13           HG1      THR  13  -1.391  -7.638 -14.315
   94   1HG2  THR  13          1HG2      THR  13  -3.727  -5.710 -15.699
   95   2HG2  THR  13          2HG2      THR  13  -2.962  -7.292 -15.856
   96   3HG2  THR  13          3HG2      THR  13  -2.468  -5.966 -16.907
   97    H    SER  14           H        SER  14   0.967  -3.302 -16.499
   98    HA   SER  14           HA       SER  14   2.814  -5.552 -16.795
   99   1HB   SER  14          2HB       SER  14   1.780  -4.185 -19.294
  100   2HB   SER  14          1HB       SER  14   2.942  -5.506 -19.214
  101    HG   SER  14           HG       SER  14   1.353  -6.863 -18.968
  102    H    PHE  15           H        PHE  15   3.638  -3.663 -15.321
  103    HA   PHE  15           HA       PHE  15   4.534  -1.223 -16.560
  104   1HB   PHE  15          2HB       PHE  15   5.255  -2.692 -14.029
  105   2HB   PHE  15          1HB       PHE  15   6.167  -1.269 -14.527
  106    HD1  PHE  15           HD1      PHE  15   2.640  -1.485 -15.469
  107    HD2  PHE  15           HD2      PHE  15   5.390  -0.090 -12.475
  108    HE1  PHE  15           HE1      PHE  15   0.875  -0.028 -14.524
  109    HE2  PHE  15           HE2      PHE  15   3.620   1.368 -11.531
  110    HZ   PHE  15           HZ       PHE  15   1.363   1.398 -12.555
  111    H    ALA  16           H        ALA  16   5.232  -3.796 -17.946
  112    HA   ALA  16           HA       ALA  16   8.175  -3.892 -17.728
  113   1HB   ALA  16          1HB       ALA  16   6.058  -5.536 -19.036
  114   2HB   ALA  16          2HB       ALA  16   7.454  -6.051 -18.090
  115   3HB   ALA  16          3HB       ALA  16   7.661  -5.552 -19.769
  116    H    GLU  17           H        GLU  17   5.693  -2.630 -19.880
  117    HA   GLU  17           HA       GLU  17   7.844  -1.740 -21.751
  118   1HB   GLU  17          2HB       GLU  17   4.968  -2.470 -22.088
  119   2HB   GLU  17          1HB       GLU  17   5.622  -1.216 -23.140
  120   1HG   GLU  17          2HG       GLU  17   7.050  -2.665 -24.216
  121   2HG   GLU  17          1HG       GLU  17   7.258  -3.683 -22.791
  122    H    SER  18           H        SER  18   4.603  -0.369 -21.343
  123    HA   SER  18           HA       SER  18   5.879   2.279 -20.929
  124   1HB   SER  18          2HB       SER  18   3.032   1.480 -21.593
  125   2HB   SER  18          1HB       SER  18   3.556   3.142 -21.340
  126    HG   SER  18           HG       SER  18   3.729   1.665 -23.540
  127    H    LEU  19           H        LEU  19   5.470   3.530 -19.087
  128    HA   LEU  19           HA       LEU  19   5.050   2.236 -16.619
  129   1HB   LEU  19          2HB       LEU  19   5.115   5.035 -17.568
  130   2HB   LEU  19          1HB       LEU  19   4.211   4.782 -16.075
  131    HG   LEU  19           HG       LEU  19   6.960   3.599 -16.460
  132   1HD1  LEU  19          1HD1      LEU  19   6.237   6.341 -15.380
  133   2HD1  LEU  19          2HD1      LEU  19   7.204   6.003 -16.816
  134   3HD1  LEU  19          3HD1      LEU  19   7.822   5.586 -15.218
  135   1HD2  LEU  19          1HD2      LEU  19   6.863   3.896 -13.906
  136   2HD2  LEU  19          2HD2      LEU  19   5.802   2.668 -14.597
  137   3HD2  LEU  19          3HD2      LEU  19   5.146   4.236 -14.124
  138    H    GLY  20           H        GLY  20   2.698   4.174 -18.503
  139   1HA   GLY  20          2HA       GLY  20   0.390   3.354 -18.761
  140   2HA   GLY  20          1HA       GLY  20   0.536   2.598 -17.173
  141    HA   PRO  21           HA       PRO  21  -1.507   6.776 -16.703
  142   1HB   PRO  21          2HB       PRO  21  -3.739   5.863 -15.413
  143   2HB   PRO  21          1HB       PRO  21  -3.616   5.979 -17.180
  144   1HG   PRO  21          2HG       PRO  21  -3.365   3.602 -15.416
  145   2HG   PRO  21          1HG       PRO  21  -4.095   3.747 -17.022
  146   1HD   PRO  21          2HD       PRO  21  -1.588   2.688 -16.573
  147   2HD   PRO  21          1HD       PRO  21  -2.085   3.436 -18.107
  148    H    TRP  22           H        TRP  22  -0.661   4.154 -14.596
  149    HA   TRP  22           HA       TRP  22  -1.280   5.179 -12.051
  150   1HB   TRP  22          2HB       TRP  22   1.004   3.500 -13.074
  151   2HB   TRP  22          1HB       TRP  22   0.928   3.979 -11.379
  152    HD1  TRP  22           HD1      TRP  22  -1.948   2.897 -13.721
  153    HE1  TRP  22           HE1      TRP  22  -3.183   0.920 -12.620
  154    HE3  TRP  22           HE3      TRP  22   0.965   2.238  -9.582
  155    HZ2  TRP  22           HZ2      TRP  22  -2.966  -0.720 -10.283
  156    HZ3  TRP  22           HZ3      TRP  22   0.429   0.470  -7.935
  157   HH2   TRP  22          HH2       TRP  22  -1.533  -1.011  -8.277
  158    H    SER  23           H        SER  23   0.844   5.809 -10.559
  159    HA   SER  23           HA       SER  23   2.262   8.031 -11.955
  160   1HB   SER  23          2HB       SER  23   0.441   8.189  -9.592
  161   2HB   SER  23          1HB       SER  23   1.882   9.202  -9.581
  162    HG   SER  23           HG       SER  23   0.892   9.408 -11.984
  163    H    LEU  24           H        LEU  24   4.030   8.919 -10.363
  164    HA   LEU  24           HA       LEU  24   5.045   7.256  -8.274
  165   1HB   LEU  24          2HB       LEU  24   6.921   6.181  -9.428
  166   2HB   LEU  24          1HB       LEU  24   5.399   5.667 -10.155
  167    HG   LEU  24           HG       LEU  24   5.954   7.905 -11.624
  168   1HD1  LEU  24          1HD1      LEU  24   8.128   8.308 -10.708
  169   2HD1  LEU  24          2HD1      LEU  24   8.394   7.565 -12.286
  170   3HD1  LEU  24          3HD1      LEU  24   8.565   6.603 -10.818
  171   1HD2  LEU  24          1HD2      LEU  24   6.605   4.986 -12.012
  172   2HD2  LEU  24          2HD2      LEU  24   6.948   6.164 -13.282
  173   3HD2  LEU  24          3HD2      LEU  24   5.292   5.925 -12.721
  174    H    TYR  25           H        TYR  25   6.788   8.299  -7.265
  175    HA   TYR  25           HA       TYR  25   8.573  10.116  -8.558
  176   1HB   TYR  25          2HB       TYR  25   7.665  12.228  -8.170
  177   2HB   TYR  25          1HB       TYR  25   6.222  11.309  -8.596
  178    HD1  TYR  25           HD1      TYR  25   6.682  13.862  -6.716
  179    HD2  TYR  25           HD2      TYR  25   6.016   9.673  -6.036
  180    HE1  TYR  25           HE1      TYR  25   5.700  14.377  -4.498
  181    HE2  TYR  25           HE2      TYR  25   5.033  10.188  -3.819
  182   HH    TYR  25          HH        TYR  25   4.650  11.777  -2.304
  183    H    GLY  26           H        GLY  26   9.725  11.522  -6.840
  184   1HA   GLY  26          2HA       GLY  26  10.367  11.847  -4.531
  185   2HA   GLY  26          1HA       GLY  26   9.506  10.368  -4.112
  186    H    THR  27           H        THR  27  10.733   8.884  -6.397
  187    HA   THR  27           HA       THR  27  13.430   8.520  -5.160
  188    HB   THR  27           HB       THR  27  12.505   6.432  -4.918
  189    HG1  THR  27           HG1      THR  27  12.863   5.945  -7.618
  190   1HG2  THR  27          1HG2      THR  27  10.724   5.535  -6.374
  191   2HG2  THR  27          2HG2      THR  27  10.855   6.964  -7.397
  192   3HG2  THR  27          3HG2      THR  27  10.297   7.121  -5.733
  193    H    SER  28           H        SER  28  13.972   6.743  -7.579
  194    HA   SER  28           HA       SER  28  15.031   8.919  -9.288
  195   1HB   SER  28          2HB       SER  28  16.135   6.917 -10.472
  196   2HB   SER  28          1HB       SER  28  16.656   7.249  -8.823
  197    HG   SER  28           HG       SER  28  14.824   5.710  -8.302
  198    H    GLU  29           H        GLU  29  15.060   7.822 -11.782
  199    HA   GLU  29           HA       GLU  29  12.194   7.884 -12.494
  200   1HB   GLU  29          2HB       GLU  29  13.275   7.785 -14.876
  201   2HB   GLU  29          1HB       GLU  29  13.423   9.268 -13.932
  202   1HG   GLU  29          2HG       GLU  29  15.659   8.802 -13.329
  203   2HG   GLU  29          1HG       GLU  29  15.514   7.101 -13.770
  204    HA   PRO  30           HA       PRO  30  12.193   3.350 -12.261
  205   1HB   PRO  30          2HB       PRO  30   9.813   3.846 -14.006
  206   2HB   PRO  30          1HB       PRO  30   9.966   2.801 -12.581
  207   1HG   PRO  30          2HG       PRO  30   8.746   5.181 -12.482
  208   2HG   PRO  30          1HG       PRO  30   9.660   4.524 -11.116
  209   1HD   PRO  30          2HD       PRO  30  10.350   6.774 -12.913
  210   2HD   PRO  30          1HD       PRO  30  10.928   6.425 -11.270
  211    H    VAL  31           H        VAL  31  13.170   1.897 -13.650
  212    HA   VAL  31           HA       VAL  31  13.342   2.694 -16.530
  213    HB   VAL  31           HB       VAL  31  15.332   0.965 -15.045
  214   1HG1  VAL  31          1HG1      VAL  31  15.192   0.918 -17.576
  215   2HG1  VAL  31          2HG1      VAL  31  16.755   1.421 -16.933
  216   3HG1  VAL  31          3HG1      VAL  31  15.631   2.626 -17.561
  217   1HG2  VAL  31          1HG2      VAL  31  16.594   3.357 -15.424
  218   2HG2  VAL  31          2HG2      VAL  31  15.819   2.887 -13.912
  219   3HG2  VAL  31          3HG2      VAL  31  14.956   3.902 -15.067
  220    H    PHE  32           H        PHE  32  11.816   1.444 -17.533
  221    HA   PHE  32           HA       PHE  32  11.106  -1.226 -16.689
  222   1HB   PHE  32          2HB       PHE  32  10.193  -1.181 -19.206
  223   2HB   PHE  32          1HB       PHE  32   9.376  -0.324 -17.900
  224    HD1  PHE  32           HD1      PHE  32   8.454   1.539 -19.034
  225    HD2  PHE  32           HD2      PHE  32  12.616   0.590 -19.513
  226    HE1  PHE  32           HE1      PHE  32   8.808   3.692 -20.209
  227    HE2  PHE  32           HE2      PHE  32  12.971   2.744 -20.689
  228    HZ   PHE  32           HZ       PHE  32  11.068   4.296 -21.038
  229    H    ALA  33           H        ALA  33  13.356  -2.066 -16.569
  230    HA   ALA  33           HA       ALA  33  15.034  -2.369 -18.851
  231   1HB   ALA  33          1HB       ALA  33  14.851  -4.437 -16.664
  232   2HB   ALA  33          2HB       ALA  33  15.540  -2.845 -16.352
  233   3HB   ALA  33          3HB       ALA  33  16.276  -3.903 -17.556
  234    H    ASP  34           H        ASP  34  15.164  -5.419 -18.416
  235    HA   ASP  34           HA       ASP  34  14.125  -6.399 -20.729
  236   1HB   ASP  34          2HB       ASP  34  13.323  -8.380 -18.942
  237   2HB   ASP  34          1HB       ASP  34  14.918  -8.238 -19.681
  238    H    GLY  35           H        GLY  35  12.130  -6.969 -17.830
  239   1HA   GLY  35          2HA       GLY  35   9.782  -5.862 -19.272
  240   2HA   GLY  35          1HA       GLY  35   9.708  -7.542 -18.741
  241    H    ARG  36           H        ARG  36  10.985  -4.591 -17.167
  242    HA   ARG  36           HA       ARG  36   8.857  -4.425 -15.246
  243   1HB   ARG  36          2HB       ARG  36   9.804  -5.415 -13.325
  244   2HB   ARG  36          1HB       ARG  36  10.106  -6.589 -14.606
  245   1HG   ARG  36          2HG       ARG  36  12.318  -4.966 -14.789
  246   2HG   ARG  36          1HG       ARG  36  12.017  -4.963 -13.055
  247   1HD   ARG  36          2HD       ARG  36  12.880  -7.175 -14.831
  248   2HD   ARG  36          1HD       ARG  36  13.283  -6.869 -13.147
  249    HE   ARG  36           HE       ARG  36  11.376  -8.740 -14.007
  250   1HH1  ARG  36          2HH1      ARG  36  11.499  -6.001 -11.911
  251   2HH1  ARG  36          1HH1      ARG  36  10.124  -6.493 -10.984
  252   1HH2  ARG  36          1HH2      ARG  36   9.598  -9.392 -12.801
  253   2HH2  ARG  36          2HH2      ARG  36   9.053  -8.411 -11.483
  254    H    MET  37           H        MET  37   9.161  -2.613 -13.835
  255    HA   MET  37           HA       MET  37  11.500  -0.926 -14.604
  256   1HB   MET  37          2HB       MET  37  10.160   0.960 -14.415
  257   2HB   MET  37          1HB       MET  37   8.967  -0.225 -14.948
  258   1HG   MET  37          2HG       MET  37   8.472  -0.682 -12.508
  259   2HG   MET  37          1HG       MET  37   9.490   0.703 -12.114
  260   1HE   MET  37          1HE       MET  37   6.370   2.403 -11.321
  261   2HE   MET  37          2HE       MET  37   7.991   3.052 -11.562
  262   3HE   MET  37          3HE       MET  37   7.785   1.467 -10.821
  263    H    CYS  38           H        CYS  38  12.909  -0.281 -13.044
  264    HA   CYS  38           HA       CYS  38  12.161  -0.931 -10.220
  265   1HB   CYS  38          2HB       CYS  38  14.903  -1.092 -11.499
  266   2HB   CYS  38          1HB       CYS  38  14.528  -1.462  -9.816
  267    H    VAL  39           H        VAL  39  12.447   0.654  -8.727
  268    HA   VAL  39           HA       VAL  39  13.603   3.231  -9.694
  269    HB   VAL  39           HB       VAL  39  12.376   4.085  -7.553
  270   1HG1  VAL  39          1HG1      VAL  39  10.103   3.706  -8.979
  271   2HG1  VAL  39          2HG1      VAL  39  11.301   3.302 -10.209
  272   3HG1  VAL  39          3HG1      VAL  39  11.336   4.884  -9.430
  273   1HG2  VAL  39          1HG2      VAL  39  10.499   2.704  -6.840
  274   2HG2  VAL  39          2HG2      VAL  39  11.984   1.768  -6.676
  275   3HG2  VAL  39          3HG2      VAL  39  10.904   1.476  -8.038
  276    H    ASP  40           H        ASP  40  15.311   4.151  -8.538
  277    HA   ASP  40           HA       ASP  40  16.820   2.361  -6.804
  278   1HB   ASP  40          2HB       ASP  40  17.230   5.163  -7.834
  279   2HB   ASP  40          1HB       ASP  40  18.291   4.494  -6.594
  280    H    LEU  41           H        LEU  41  16.009   2.066  -4.764
  281    HA   LEU  41           HA       LEU  41  15.198   4.513  -3.246
  282   1HB   LEU  41          2HB       LEU  41  14.219   1.669  -3.173
  283   2HB   LEU  41          1HB       LEU  41  14.083   2.680  -1.736
  284    HG   LEU  41           HG       LEU  41  12.726   4.284  -2.870
  285   1HD1  LEU  41          1HD1      LEU  41  13.714   4.592  -4.972
  286   2HD1  LEU  41          2HD1      LEU  41  12.207   3.774  -5.384
  287   3HD1  LEU  41          3HD1      LEU  41  13.719   2.866  -5.330
  288   1HD2  LEU  41          1HD2      LEU  41  11.957   1.629  -2.580
  289   2HD2  LEU  41          2HD2      LEU  41  11.469   2.016  -4.231
  290   3HD2  LEU  41          3HD2      LEU  41  10.871   2.985  -2.885
  291    HA   PRO  42           HA       PRO  42  19.035   2.884  -1.259
  292   1HB   PRO  42          2HB       PRO  42  20.327   5.267  -1.080
  293   2HB   PRO  42          1HB       PRO  42  20.347   4.280  -2.554
  294   1HG   PRO  42          2HG       PRO  42  18.785   6.724  -1.933
  295   2HG   PRO  42          1HG       PRO  42  19.495   6.193  -3.465
  296   1HD   PRO  42          2HD       PRO  42  16.804   5.935  -2.786
  297   2HD   PRO  42          1HD       PRO  42  17.630   4.997  -4.048
  298    H    GLY  43           H        GLY  43  19.069   6.157  -0.127
  299   1HA   GLY  43          2HA       GLY  43  17.360   5.682   2.193
  300   2HA   GLY  43          1HA       GLY  43  19.080   5.672   2.580
  301    H    GLY  44           H        GLY  44  16.709   7.637   3.044
  302   1HA   GLY  44          2HA       GLY  44  17.992  10.005   3.434
  303   2HA   GLY  44          1HA       GLY  44  17.669  10.066   1.701
  304    H    GLN  45           H        GLN  45  15.161   8.353   2.375
  305    HA   GLN  45           HA       GLN  45  13.437  10.702   2.933
  306   1HB   GLN  45          2HB       GLN  45  12.332   8.039   2.152
  307   2HB   GLN  45          1HB       GLN  45  11.822   9.653   1.668
  308   1HG   GLN  45          2HG       GLN  45  14.294   9.620   0.576
  309   2HG   GLN  45          1HG       GLN  45  13.903   7.902   0.488
  310   1HE2  GLN  45          1HE2      GLN  45  10.931   8.605   0.292
  311   2HE2  GLN  45          2HE2      GLN  45  10.723   9.105  -1.317
  312    H    GLY  46           H        GLY  46  14.434  10.170   5.281
  313   1HA   GLY  46          2HA       GLY  46  13.793   8.086   6.919
  314   2HA   GLY  46          1HA       GLY  46  13.592   9.752   7.468
  315    H    ASN  47           H        ASN  47  11.499  10.359   5.519
  316    HA   ASN  47           HA       ASN  47   9.268   8.874   6.817
  317   1HB   ASN  47          2HB       ASN  47   8.005  10.964   5.725
  318   2HB   ASN  47          1HB       ASN  47   8.807  11.089   7.291
  319   1HD2  ASN  47          1HD2      ASN  47   8.466  12.868   4.604
  320   2HD2  ASN  47          2HD2      ASN  47  10.004  13.579   4.488
  321    HA   PRO  48           HA       PRO  48   9.207   7.028   2.630
  322   1HB   PRO  48          2HB       PRO  48   6.946   5.543   3.852
  323   2HB   PRO  48          1HB       PRO  48   8.383   4.925   3.018
  324   1HG   PRO  48          2HG       PRO  48   8.072   4.754   5.676
  325   2HG   PRO  48          1HG       PRO  48   9.657   4.950   4.910
  326   1HD   PRO  48          2HD       PRO  48   8.030   6.952   6.406
  327   2HD   PRO  48          1HD       PRO  48   9.796   6.821   6.245
  328    H    TRP  49           H        TRP  49   7.951   9.560   3.009
  329    HA   TRP  49           HA       TRP  49   5.267   9.063   1.794
  330   1HB   TRP  49          2HB       TRP  49   4.386  10.855   2.940
  331   2HB   TRP  49          1HB       TRP  49   5.573  10.280   4.101
  332    HD1  TRP  49           HD1      TRP  49   4.502  13.259   3.956
  333    HE1  TRP  49           HE1      TRP  49   6.177  15.187   3.676
  334    HE3  TRP  49           HE3      TRP  49   8.496  10.741   1.921
  335    HZ2  TRP  49           HZ2      TRP  49   8.821  15.627   2.732
  336    HZ3  TRP  49           HZ3      TRP  49  10.563  11.956   1.358
  337   HH2   TRP  49          HH2       TRP  49  10.737  14.393   1.755
  338    H    ASP  50           H        ASP  50   7.331   8.990   0.030
  339    HA   ASP  50           HA       ASP  50   6.691  11.209  -1.732
  340   1HB   ASP  50          2HB       ASP  50   9.266  11.163  -0.222
  341   2HB   ASP  50          1HB       ASP  50   9.323  11.647  -1.916
  342    H    ALA  51           H        ALA  51   9.314   8.832  -1.172
  343    HA   ALA  51           HA       ALA  51   9.404   8.185  -4.027
  344   1HB   ALA  51          1HB       ALA  51  11.063   6.441  -3.255
  345   2HB   ALA  51          2HB       ALA  51  10.793   7.006  -1.607
  346   3HB   ALA  51          3HB       ALA  51  11.486   8.094  -2.809
  347    H    GLY  52           H        GLY  52   7.987   6.790  -4.951
  348   1HA   GLY  52          2HA       GLY  52   7.453   4.182  -4.224
  349   2HA   GLY  52          1HA       GLY  52   6.269   5.110  -3.303
  350    H    LEU  53           H        LEU  53   5.070   3.502  -4.968
  351    HA   LEU  53           HA       LEU  53   4.629   4.917  -7.543
  352   1HB   LEU  53          2HB       LEU  53   3.617   2.208  -6.625
  353   2HB   LEU  53          1HB       LEU  53   3.460   2.878  -8.248
  354    HG   LEU  53           HG       LEU  53   5.344   1.325  -8.185
  355   1HD1  LEU  53          1HD1      LEU  53   6.558   4.085  -8.174
  356   2HD1  LEU  53          2HD1      LEU  53   5.425   3.594  -9.434
  357   3HD1  LEU  53          3HD1      LEU  53   6.940   2.717  -9.220
  358   1HD2  LEU  53          1HD2      LEU  53   6.908   3.061  -6.341
  359   2HD2  LEU  53          2HD2      LEU  53   6.960   1.311  -6.552
  360   3HD2  LEU  53          3HD2      LEU  53   5.668   2.045  -5.605
  361    H    VAL  54           H        VAL  54   2.230   5.004  -8.230
  362    HA   VAL  54           HA       VAL  54   0.309   5.103  -6.009
  363    HB   VAL  54           HB       VAL  54   0.278   7.649  -7.465
  364   1HG1  VAL  54          1HG1      VAL  54   0.220   8.464  -5.045
  365   2HG1  VAL  54          2HG1      VAL  54   0.255   6.766  -4.572
  366   3HG1  VAL  54          3HG1      VAL  54  -1.092   7.389  -5.527
  367   1HG2  VAL  54          1HG2      VAL  54   2.748   7.212  -7.356
  368   2HG2  VAL  54          2HG2      VAL  54   2.607   7.088  -5.602
  369   3HG2  VAL  54          3HG2      VAL  54   2.247   8.613  -6.410
  370    H    TYR  55           H        TYR  55  -1.903   5.746  -6.859
  371    HA   TYR  55           HA       TYR  55  -2.550   6.009  -9.585
  372   1HB   TYR  55          2HB       TYR  55  -1.602   3.908 -10.120
  373   2HB   TYR  55          1HB       TYR  55  -2.238   3.152  -8.659
  374    HD1  TYR  55           HD1      TYR  55  -3.638   5.167 -11.507
  375    HD2  TYR  55           HD2      TYR  55  -3.992   1.671  -9.036
  376    HE1  TYR  55           HE1      TYR  55  -5.687   4.507 -12.735
  377    HE2  TYR  55           HE2      TYR  55  -6.040   1.006 -10.272
  378   HH    TYR  55          HH        TYR  55  -7.305   3.011 -12.938
  379    H    ASN  56           H        ASN  56  -4.699   6.528  -9.646
  380    HA   ASN  56           HA       ASN  56  -6.310   5.921  -7.231
  381   1HB   ASN  56          2HB       ASN  56  -6.354   8.037  -9.338
  382   2HB   ASN  56          1HB       ASN  56  -7.887   7.601  -8.583
  383   1HD2  ASN  56          1HD2      ASN  56  -4.637   7.638  -7.059
  384   2HD2  ASN  56          2HD2      ASN  56  -5.028   8.806  -5.892
  385    H    GLY  57           H        GLY  57  -8.412   4.974  -7.441
  386   1HA   GLY  57          2HA       GLY  57 -10.161   4.258  -9.176
  387   2HA   GLY  57          1HA       GLY  57  -8.804   3.515 -10.024
  388    H    VAL  58           H        VAL  58  -9.814   3.564  -6.587
  389    HA   VAL  58           HA       VAL  58 -10.065   0.607  -6.690
  390    HB   VAL  58           HB       VAL  58  -8.449   2.007  -4.545
  391   1HG1  VAL  58          1HG1      VAL  58  -9.110  -0.021  -3.635
  392   2HG1  VAL  58          2HG1      VAL  58  -7.635  -0.519  -4.464
  393   3HG1  VAL  58          3HG1      VAL  58  -9.207  -0.814  -5.206
  394   1HG2  VAL  58          1HG2      VAL  58  -6.562   0.670  -5.827
  395   2HG2  VAL  58          2HG2      VAL  58  -7.038   2.276  -6.380
  396   3HG2  VAL  58          3HG2      VAL  58  -7.659   0.842  -7.197
  397    HA   PRO  59           HA       PRO  59 -13.529   2.983  -4.535
  398   1HB   PRO  59          2HB       PRO  59 -14.843   0.501  -5.559
  399   2HB   PRO  59          1HB       PRO  59 -15.433   2.173  -5.564
  400   1HG   PRO  59          2HG       PRO  59 -14.495   0.999  -7.773
  401   2HG   PRO  59          1HG       PRO  59 -14.262   2.725  -7.450
  402   1HD   PRO  59          2HD       PRO  59 -12.277   0.515  -7.347
  403   2HD   PRO  59          1HD       PRO  59 -12.023   2.249  -7.642
  404    H    VAL  60           H        VAL  60 -14.299   2.517  -2.459
  405    HA   VAL  60           HA       VAL  60 -13.658  -0.198  -1.378
  406    HB   VAL  60           HB       VAL  60 -13.479   2.384   0.193
  407   1HG1  VAL  60          1HG1      VAL  60 -11.870   0.607   1.431
  408   2HG1  VAL  60          2HG1      VAL  60 -13.028  -0.511   0.713
  409   3HG1  VAL  60          3HG1      VAL  60 -13.587   0.755   1.807
  410   1HG2  VAL  60          1HG2      VAL  60 -10.977   2.001  -0.032
  411   2HG2  VAL  60          2HG2      VAL  60 -11.783   2.530  -1.510
  412   3HG2  VAL  60          3HG2      VAL  60 -11.347   0.833  -1.301
  413    H    GLY  61           H        GLY  61 -15.479  -1.191  -0.674
  414   1HA   GLY  61          2HA       GLY  61 -17.813   0.524   0.058
  415   2HA   GLY  61          1HA       GLY  61 -17.940  -1.132  -0.534
  416    H    GLU  62           H        GLU  62 -17.239   0.860   2.258
  417    HA   GLU  62           HA       GLU  62 -16.229  -0.878   4.140
  418   1HB   GLU  62          2HB       GLU  62 -16.757   1.281   4.926
  419   2HB   GLU  62          1HB       GLU  62 -18.425   1.177   4.361
  420   1HG   GLU  62          2HG       GLU  62 -17.400  -0.732   6.454
  421   2HG   GLU  62          1HG       GLU  62 -17.965   0.876   6.907
  422    H    GLY  63           H        GLY  63 -16.785  -2.931   4.690
  423   1HA   GLY  63          2HA       GLY  63 -18.812  -4.129   5.793
  424   2HA   GLY  63          1HA       GLY  63 -19.614  -3.779   4.262
  425    H    GLU  64           H        GLU  64 -17.672  -4.335   2.404
  426    HA   GLU  64           HA       GLU  64 -17.354  -7.269   2.765
  427   1HB   GLU  64          2HB       GLU  64 -17.638  -5.438   0.423
  428   2HB   GLU  64          1HB       GLU  64 -16.708  -6.918   0.197
  429   1HG   GLU  64          2HG       GLU  64 -19.173  -7.150  -0.311
  430   2HG   GLU  64          1HG       GLU  64 -18.570  -8.281   0.900
  431    H    SER  65           H        SER  65 -15.290  -8.037   1.375
  432    HA   SER  65           HA       SER  65 -12.989  -6.356   2.290
  433   1HB   SER  65          2HB       SER  65 -13.283  -9.371   2.208
  434   2HB   SER  65          1HB       SER  65 -11.742  -8.554   2.453
  435    HG   SER  65           HG       SER  65 -13.959  -7.846   4.023
  436    H    TYR  66           H        TYR  66 -11.340  -6.020   0.790
  437    HA   TYR  66           HA       TYR  66 -11.872  -7.068  -1.954
  438   1HB   TYR  66          2HB       TYR  66 -10.643  -4.533  -0.898
  439   2HB   TYR  66          1HB       TYR  66 -10.270  -5.089  -2.526
  440    HD1  TYR  66           HD1      TYR  66 -11.910  -4.998  -4.293
  441    HD2  TYR  66           HD2      TYR  66 -12.985  -4.004  -0.254
  442    HE1  TYR  66           HE1      TYR  66 -14.067  -4.073  -5.094
  443    HE2  TYR  66           HE2      TYR  66 -15.142  -3.080  -1.055
  444   HH    TYR  66          HH        TYR  66 -15.774  -2.507  -4.378
  445    H    VAL  67           H        VAL  67  -9.566  -6.934  -3.219
  446    HA   VAL  67           HA       VAL  67  -7.354  -7.912  -1.535
  447    HB   VAL  67           HB       VAL  67  -8.480  -9.652  -3.748
  448   1HG1  VAL  67          1HG1      VAL  67  -6.833 -11.234  -3.097
  449   2HG1  VAL  67          2HG1      VAL  67  -6.488 -10.377  -1.595
  450   3HG1  VAL  67          3HG1      VAL  67  -5.978  -9.693  -3.139
  451   1HG2  VAL  67          1HG2      VAL  67  -8.729  -9.855  -0.731
  452   2HG2  VAL  67          2HG2      VAL  67  -9.126 -11.166  -1.844
  453   3HG2  VAL  67          3HG2      VAL  67 -10.045  -9.660  -1.890
  454    H    LEU  68           H        LEU  68  -5.457  -7.192  -2.404
  455    HA   LEU  68           HA       LEU  68  -5.535  -6.259  -5.245
  456   1HB   LEU  68          2HB       LEU  68  -5.113  -4.537  -3.445
  457   2HB   LEU  68          1HB       LEU  68  -3.615  -5.382  -3.074
  458    HG   LEU  68           HG       LEU  68  -4.232  -4.508  -5.882
  459   1HD1  LEU  68          1HD1      LEU  68  -3.081  -2.874  -3.618
  460   2HD1  LEU  68          2HD1      LEU  68  -4.420  -2.456  -4.687
  461   3HD1  LEU  68          3HD1      LEU  68  -2.771  -2.488  -5.311
  462   1HD2  LEU  68          1HD2      LEU  68  -2.247  -5.517  -6.222
  463   2HD2  LEU  68          2HD2      LEU  68  -2.042  -5.792  -4.493
  464   3HD2  LEU  68          3HD2      LEU  68  -1.501  -4.278  -5.215
  465    H    SER  69           H        SER  69  -3.776  -6.840  -6.626
  466    HA   SER  69           HA       SER  69  -1.886  -8.845  -5.482
  467   1HB   SER  69          2HB       SER  69  -2.104  -9.873  -7.908
  468   2HB   SER  69          1HB       SER  69  -3.263 -10.288  -6.646
  469    HG   SER  69           HG       SER  69  -4.743  -9.365  -7.804
  470    H    PHE  70           H        PHE  70  -0.201  -7.283  -5.430
  471    HA   PHE  70           HA       PHE  70   0.469  -5.960  -7.989
  472   1HB   PHE  70          2HB       PHE  70   2.150  -4.705  -6.658
  473   2HB   PHE  70          1HB       PHE  70   0.512  -4.518  -6.045
  474    HD1  PHE  70           HD1      PHE  70   3.693  -6.399  -5.543
  475    HD2  PHE  70           HD2      PHE  70  -0.048  -5.160  -3.834
  476    HE1  PHE  70           HE1      PHE  70   4.438  -7.208  -3.320
  477    HE2  PHE  70           HE2      PHE  70   0.695  -5.973  -1.615
  478    HZ   PHE  70           HZ       PHE  70   2.939  -6.992  -1.355
  479    H    THR  71           H        THR  71   2.303  -6.398  -9.172
  480    HA   THR  71           HA       THR  71   3.803  -8.847  -8.401
  481    HB   THR  71           HB       THR  71   4.765  -8.370 -10.816
  482    HG1  THR  71           HG1      THR  71   2.263  -7.082 -10.991
  483   1HG2  THR  71          1HG2      THR  71   1.902  -9.114 -11.005
  484   2HG2  THR  71          2HG2      THR  71   2.876 -10.074  -9.890
  485   3HG2  THR  71          3HG2      THR  71   3.328  -9.967 -11.590
  486    H    ALA  72           H        ALA  72   5.966  -8.708  -7.808
  487    HA   ALA  72           HA       ALA  72   7.834  -6.809  -8.648
  488   1HB   ALA  72          1HB       ALA  72   7.789  -5.391  -6.417
  489   2HB   ALA  72          2HB       ALA  72   6.085  -5.844  -6.414
  490   3HB   ALA  72          3HB       ALA  72   6.755  -4.945  -7.775
  491    H    SER  73           H        SER  73   9.411  -6.306  -6.514
  492    HA   SER  73           HA       SER  73   9.601  -8.485  -4.626
  493   1HB   SER  73          2HB       SER  73  11.234  -9.832  -5.567
  494   2HB   SER  73          1HB       SER  73  10.388  -9.342  -7.032
  495    HG   SER  73           HG       SER  73  12.107  -8.296  -7.617
  496    H    ALA  74           H        ALA  74  11.233  -8.030  -3.067
  497    HA   ALA  74           HA       ALA  74  12.438  -5.322  -3.379
  498   1HB   ALA  74          1HB       ALA  74  12.011  -6.967  -0.866
  499   2HB   ALA  74          2HB       ALA  74  10.950  -5.672  -1.421
  500   3HB   ALA  74          3HB       ALA  74  12.604  -5.308  -0.930
  501    H    THR  75           H        THR  75  14.635  -5.090  -3.414
  502    HA   THR  75           HA       THR  75  16.296  -7.458  -2.699
  503    HB   THR  75           HB       THR  75  17.769  -6.406  -4.666
  504    HG1  THR  75           HG1      THR  75  15.643  -6.107  -6.167
  505   1HG2  THR  75          1HG2      THR  75  15.531  -8.393  -4.686
  506   2HG2  THR  75          2HG2      THR  75  17.261  -8.656  -4.911
  507   3HG2  THR  75          3HG2      THR  75  16.296  -7.972  -6.218
  508    HA   PRO  76           HA       PRO  76  17.941  -7.972  -1.430
  509   1HB   PRO  76          2HB       PRO  76  18.061  -7.120   1.385
  510   2HB   PRO  76          1HB       PRO  76  19.221  -8.076   0.447
  511   1HG   PRO  76          2HG       PRO  76  19.722  -5.559   1.222
  512   2HG   PRO  76          1HG       PRO  76  20.341  -6.230  -0.298
  513   1HD   PRO  76          2HD       PRO  76  18.033  -4.360   0.135
  514   2HD   PRO  76          1HD       PRO  76  19.232  -4.387  -1.179
  515    H    ASP  77           H        ASP  77  16.917  -8.506   1.345
  516    HA   ASP  77           HA       ASP  77  14.011  -8.359   0.678
  517   1HB   ASP  77          2HB       ASP  77  15.022 -10.070   2.905
  518   2HB   ASP  77          1HB       ASP  77  13.720 -10.378   1.757
  519    H    MET  78           H        MET  78  12.534  -7.629   2.284
  520    HA   MET  78           HA       MET  78  13.138  -6.944   4.954
  521   1HB   MET  78          2HB       MET  78  13.306  -4.398   4.612
  522   2HB   MET  78          1HB       MET  78  14.750  -5.340   4.248
  523   1HG   MET  78          2HG       MET  78  13.920  -5.412   1.830
  524   2HG   MET  78          1HG       MET  78  12.745  -4.185   2.301
  525   1HE   MET  78          1HE       MET  78  17.267  -4.018   2.169
  526   2HE   MET  78          2HE       MET  78  16.199  -5.383   2.486
  527   3HE   MET  78          3HE       MET  78  16.624  -4.282   3.795
  528    HA   PRO  79           HA       PRO  79   8.798  -6.147   4.747
  529   1HB   PRO  79          2HB       PRO  79   8.446  -4.649   7.013
  530   2HB   PRO  79          1HB       PRO  79   8.728  -6.400   7.034
  531   1HG   PRO  79          2HG       PRO  79  10.613  -4.172   7.577
  532   2HG   PRO  79          1HG       PRO  79  10.496  -5.767   8.338
  533   1HD   PRO  79          2HD       PRO  79  12.380  -5.119   6.437
  534   2HD   PRO  79          1HD       PRO  79  11.804  -6.773   6.731
  535    H    VAL  80           H        VAL  80   7.925  -4.749   3.279
  536    HA   VAL  80           HA       VAL  80   8.815  -1.915   3.292
  537    HB   VAL  80           HB       VAL  80   8.190  -1.815   1.059
  538   1HG1  VAL  80          1HG1      VAL  80   9.903  -3.553   1.284
  539   2HG1  VAL  80          2HG1      VAL  80   8.784  -3.982  -0.011
  540   3HG1  VAL  80          3HG1      VAL  80   8.658  -4.770   1.562
  541   1HG2  VAL  80          1HG2      VAL  80   6.465  -3.395   0.090
  542   2HG2  VAL  80          2HG2      VAL  80   5.838  -2.299   1.321
  543   3HG2  VAL  80          3HG2      VAL  80   6.177  -3.981   1.728
  544    H    ARG  81           H        ARG  81   6.827  -0.413   2.540
  545    HA   ARG  81           HA       ARG  81   4.563  -1.050   4.389
  546   1HB   ARG  81          2HB       ARG  81   5.577   0.779   5.425
  547   2HB   ARG  81          1HB       ARG  81   6.075   1.498   3.892
  548   1HG   ARG  81          2HG       ARG  81   3.830   2.179   3.384
  549   2HG   ARG  81          1HG       ARG  81   3.178   1.237   4.726
  550   1HD   ARG  81          2HD       ARG  81   5.087   2.882   5.921
  551   2HD   ARG  81          1HD       ARG  81   4.310   3.928   4.734
  552    HE   ARG  81           HE       ARG  81   3.166   3.319   7.190
  553   1HH1  ARG  81          2HH1      ARG  81   2.369   2.783   3.872
  554   2HH1  ARG  81          1HH1      ARG  81   0.666   2.685   4.167
  555   1HH2  ARG  81          1HH2      ARG  81   0.954   3.199   7.581
  556   2HH2  ARG  81          2HH2      ARG  81  -0.134   2.921   6.261
  557    H    VAL  82           H        VAL  82   2.461  -0.400   3.675
  558    HA   VAL  82           HA       VAL  82   2.241   0.604   0.895
  559    HB   VAL  82           HB       VAL  82   2.078  -1.696   0.435
  560   1HG1  VAL  82          1HG1      VAL  82   2.067  -2.351   2.861
  561   2HG1  VAL  82          2HG1      VAL  82   0.968  -3.309   1.868
  562   3HG1  VAL  82          3HG1      VAL  82   0.336  -2.020   2.893
  563   1HG2  VAL  82          1HG2      VAL  82  -0.175  -2.032  -0.232
  564   2HG2  VAL  82          2HG2      VAL  82   0.033  -0.280  -0.226
  565   3HG2  VAL  82          3HG2      VAL  82  -0.799  -1.075   1.111
  566    H    LEU  83           H        LEU  83   0.256   1.711   0.519
  567    HA   LEU  83           HA       LEU  83  -1.654   1.841   2.789
  568   1HB   LEU  83          2HB       LEU  83  -1.484   4.152   3.106
  569   2HB   LEU  83          1HB       LEU  83   0.201   3.684   2.864
  570    HG   LEU  83           HG       LEU  83  -0.476   4.097   0.300
  571   1HD1  LEU  83          1HD1      LEU  83  -2.807   4.840   1.457
  572   2HD1  LEU  83          2HD1      LEU  83  -2.216   5.549  -0.044
  573   3HD1  LEU  83          3HD1      LEU  83  -1.956   6.384   1.487
  574   1HD2  LEU  83          1HD2      LEU  83   0.197   6.615   0.881
  575   2HD2  LEU  83          2HD2      LEU  83   1.364   5.301   1.018
  576   3HD2  LEU  83          3HD2      LEU  83   0.540   5.902   2.457
  577    H    VAL  84           H        VAL  84  -3.754   2.485   2.170
  578    HA   VAL  84           HA       VAL  84  -4.257   3.304  -0.615
  579    HB   VAL  84           HB       VAL  84  -5.845   0.933   0.206
  580   1HG1  VAL  84          1HG1      VAL  84  -4.453   1.585  -2.401
  581   2HG1  VAL  84          2HG1      VAL  84  -6.033   2.239  -1.969
  582   3HG1  VAL  84          3HG1      VAL  84  -5.819   0.498  -2.150
  583   1HG2  VAL  84          1HG2      VAL  84  -4.105  -0.646  -0.503
  584   2HG2  VAL  84          2HG2      VAL  84  -3.520   0.305   0.863
  585   3HG2  VAL  84          3HG2      VAL  84  -2.981   0.684  -0.772
  586    H    GLY  85           H        GLY  85  -6.639   3.749  -0.921
  587   1HA   GLY  85          2HA       GLY  85  -8.725   3.685   0.790
  588   2HA   GLY  85          1HA       GLY  85  -7.724   4.916   1.563
  589    H    GLU  86           H        GLU  86  -8.909   6.760   1.133
  590    HA   GLU  86           HA       GLU  86  -9.917   7.233  -1.603
  591   1HB   GLU  86          2HB       GLU  86 -11.222   8.932  -0.687
  592   2HB   GLU  86          1HB       GLU  86 -11.081   7.836   0.688
  593   1HG   GLU  86          2HG       GLU  86  -9.485  10.355   0.170
  594   2HG   GLU  86          1HG       GLU  86 -10.582  10.034   1.514
  595    H    GLY  87           H        GLY  87  -9.541   9.686  -2.312
  596   1HA   GLY  87          2HA       GLY  87  -6.659  10.342  -1.863
  597   2HA   GLY  87          1HA       GLY  87  -7.353  10.351  -3.485
  598    H    GLY  88           H        GLY  88  -8.319  11.669  -0.293
  599   1HA   GLY  88          2HA       GLY  88  -7.978  14.373  -0.749
  600   2HA   GLY  88          1HA       GLY  88  -9.510  14.014  -1.547
  601    H    GLY  89           H        GLY  89 -10.001  15.683   0.348
  602   1HA   GLY  89          2HA       GLY  89 -11.290  15.978   2.291
  603   2HA   GLY  89          1HA       GLY  89 -11.520  14.228   2.324
  604    H    ALA  90           H        ALA  90 -11.139  14.095   4.593
  605    HA   ALA  90           HA       ALA  90  -8.907  15.226   5.947
  606   1HB   ALA  90          1HB       ALA  90 -10.569  12.759   6.507
  607   2HB   ALA  90          2HB       ALA  90 -10.703  14.346   7.265
  608   3HB   ALA  90          3HB       ALA  90  -9.305  13.324   7.600
  609    H    TYR  91           H        TYR  91  -8.697  13.287   3.372
  610    HA   TYR  91           HA       TYR  91  -7.019  11.886   2.519
  611   1HB   TYR  91          2HB       TYR  91  -5.458  13.095   4.823
  612   2HB   TYR  91          1HB       TYR  91  -4.756  12.207   3.471
  613    HD1  TYR  91           HD1      TYR  91  -5.768  15.413   4.656
  614    HD2  TYR  91           HD2      TYR  91  -5.334  13.078   1.078
  615    HE1  TYR  91           HE1      TYR  91  -5.742  17.492   3.303
  616    HE2  TYR  91           HE2      TYR  91  -5.306  15.157  -0.275
  617   HH    TYR  91          HH        TYR  91  -4.639  17.696   0.272
  618    H    ARG  92           H        ARG  92  -8.446  11.423   5.474
  619    HA   ARG  92           HA       ARG  92  -6.977   9.399   6.758
  620   1HB   ARG  92          2HB       ARG  92  -9.203   8.550   7.547
  621   2HB   ARG  92          1HB       ARG  92  -9.013  10.293   7.746
  622   1HG   ARG  92          2HG       ARG  92 -10.165  10.561   5.495
  623   2HG   ARG  92          1HG       ARG  92 -10.554   8.842   5.582
  624   1HD   ARG  92          2HD       ARG  92 -11.909  11.034   6.837
  625   2HD   ARG  92          1HD       ARG  92 -12.327   9.321   6.879
  626    HE   ARG  92           HE       ARG  92 -10.280   9.545   8.732
  627   1HH1  ARG  92          2HH1      ARG  92 -13.293  11.109   8.132
  628   2HH1  ARG  92          1HH1      ARG  92 -13.596  11.459   9.801
  629   1HH2  ARG  92          1HH2      ARG  92 -10.657   9.994  10.914
  630   2HH2  ARG  92          2HH2      ARG  92 -12.103  10.828  11.376
  631    H    THR  93           H        THR  93  -8.161   6.998   6.752
  632    HA   THR  93           HA       THR  93  -8.978   5.925   4.244
  633    HB   THR  93           HB       THR  93  -6.943   6.171   3.188
  634    HG1  THR  93           HG1      THR  93  -5.654   4.208   3.738
  635   1HG2  THR  93          1HG2      THR  93  -4.764   5.859   4.631
  636   2HG2  THR  93          2HG2      THR  93  -5.852   6.166   5.985
  637   3HG2  THR  93          3HG2      THR  93  -5.657   7.378   4.719
  638    H    ALA  94           H        ALA  94  -8.345   3.417   4.232
  639    HA   ALA  94           HA       ALA  94  -8.559   2.435   7.049
  640   1HB   ALA  94          1HB       ALA  94 -10.073   1.590   4.573
  641   2HB   ALA  94          2HB       ALA  94 -10.728   2.110   6.125
  642   3HB   ALA  94          3HB       ALA  94  -9.939   0.540   5.983
  643    H    PHE  95           H        PHE  95  -7.114   2.152   3.904
  644    HA   PHE  95           HA       PHE  95  -5.877  -0.460   4.541
  645   1HB   PHE  95          2HB       PHE  95  -6.685   0.546   2.193
  646   2HB   PHE  95          1HB       PHE  95  -5.039   1.177   2.195
  647    HD1  PHE  95           HD1      PHE  95  -3.703  -1.062   3.752
  648    HD2  PHE  95           HD2      PHE  95  -6.520  -1.127   0.509
  649    HE1  PHE  95           HE1      PHE  95  -2.848  -3.279   3.054
  650    HE2  PHE  95           HE2      PHE  95  -5.662  -3.345  -0.189
  651    HZ   PHE  95           HZ       PHE  95  -3.827  -4.420   1.083
  652    H    GLU  96           H        GLU  96  -5.176   1.589   6.368
  653    HA   GLU  96           HA       GLU  96  -2.565   2.646   5.516
  654   1HB   GLU  96          2HB       GLU  96  -2.558   3.416   8.003
  655   2HB   GLU  96          1HB       GLU  96  -3.718   4.164   6.903
  656   1HG   GLU  96          2HG       GLU  96  -5.516   2.867   7.732
  657   2HG   GLU  96          1HG       GLU  96  -4.434   1.709   8.507
  658    H    GLN  97           H        GLN  97  -2.121   0.103   5.232
  659    HA   GLN  97           HA       GLN  97  -1.127  -1.025   7.800
  660   1HB   GLN  97          2HB       GLN  97  -2.126  -2.839   6.858
  661   2HB   GLN  97          1HB       GLN  97  -2.094  -2.132   5.245
  662   1HG   GLN  97          2HG       GLN  97   0.244  -2.748   4.969
  663   2HG   GLN  97          1HG       GLN  97   0.316  -3.341   6.630
  664   1HE2  GLN  97          1HE2      GLN  97   0.823  -5.539   5.871
  665   2HE2  GLN  97          2HE2      GLN  97  -0.375  -6.512   5.166
  666    H    GLY  98           H        GLY  98   1.092  -1.992   7.755
  667   1HA   GLY  98          2HA       GLY  98   2.880  -0.687   5.754
  668   2HA   GLY  98          1HA       GLY  98   3.239  -0.541   7.475
  669    H    SER  99           H        SER  99   2.291  -3.303   8.030
  670    HA   SER  99           HA       SER  99   4.798  -4.662   7.627
  671   1HB   SER  99          2HB       SER  99   2.310  -6.196   8.250
  672   2HB   SER  99          1HB       SER  99   3.911  -6.317   8.970
  673    HG   SER  99           HG       SER  99   2.743  -5.278  10.477
  674    H    ALA 100           H        ALA 100   5.238  -4.883   5.406
  675    HA   ALA 100           HA       ALA 100   3.494  -6.845   3.997
  676   1HB   ALA 100          1HB       ALA 100   4.227  -4.089   3.121
  677   2HB   ALA 100          2HB       ALA 100   2.762  -5.018   2.796
  678   3HB   ALA 100          3HB       ALA 100   4.239  -5.353   1.892
  679    HA   PRO 101           HA       PRO 101   7.993  -8.103   4.227
  680   1HB   PRO 101          2HB       PRO 101   6.563 -10.690   3.840
  681   2HB   PRO 101          1HB       PRO 101   7.877 -10.282   4.960
  682   1HG   PRO 101          2HG       PRO 101   5.357 -10.559   5.790
  683   2HG   PRO 101          1HG       PRO 101   6.457  -9.372   6.509
  684   1HD   PRO 101          2HD       PRO 101   4.159  -8.927   4.664
  685   2HD   PRO 101          1HD       PRO 101   4.832  -7.853   5.910
  686    H    LEU 102           H        LEU 102   9.086  -7.859   2.318
  687    HA   LEU 102           HA       LEU 102   8.107  -9.385  -0.047
  688   1HB   LEU 102          2HB       LEU 102   8.643  -6.431   0.128
  689   2HB   LEU 102          1HB       LEU 102   8.923  -7.284  -1.391
  690    HG   LEU 102           HG       LEU 102   6.332  -7.677   0.080
  691   1HD1  LEU 102          1HD1      LEU 102   5.838  -5.769  -1.898
  692   2HD1  LEU 102          2HD1      LEU 102   7.296  -5.187  -1.096
  693   3HD1  LEU 102          3HD1      LEU 102   5.832  -5.487  -0.158
  694   1HD2  LEU 102          1HD2      LEU 102   5.587  -8.499  -1.957
  695   2HD2  LEU 102          2HD2      LEU 102   7.298  -8.910  -2.074
  696   3HD2  LEU 102          3HD2      LEU 102   6.678  -7.472  -2.887
  697    H    THR 103           H        THR 103   9.763 -10.434  -1.078
  698    HA   THR 103           HA       THR 103  12.550  -9.542  -0.464
  699    HB   THR 103           HB       THR 103  12.073 -11.539   0.865
  700    HG1  THR 103           HG1      THR 103  13.478 -12.854  -1.012
  701   1HG2  THR 103          1HG2      THR 103  11.067 -12.566  -1.781
  702   2HG2  THR 103          2HG2      THR 103  10.262 -12.584  -0.213
  703   3HG2  THR 103          3HG2      THR 103  11.607 -13.681  -0.526
  704    H    GLY 104           H        GLY 104  13.594 -11.773  -2.101
  705   1HA   GLY 104          2HA       GLY 104  13.159 -10.502  -4.738
  706   2HA   GLY 104          1HA       GLY 104  14.445 -11.642  -4.343
  707    H    GLU 105           H        GLU 105  10.860 -11.692  -4.261
  708    HA   GLU 105           HA       GLU 105  11.011 -14.287  -5.743
  709   1HB   GLU 105          2HB       GLU 105   9.236 -13.490  -3.427
  710   2HB   GLU 105          1HB       GLU 105   8.866 -14.860  -4.474
  711   1HG   GLU 105          2HG       GLU 105  11.578 -15.165  -3.806
  712   2HG   GLU 105          1HG       GLU 105  10.786 -14.686  -2.305
  713    HA   PRO 106           HA       PRO 106   8.797 -11.161  -8.366
  714   1HB   PRO 106          2HB       PRO 106   9.334 -13.424 -10.241
  715   2HB   PRO 106          1HB       PRO 106   9.549 -11.681 -10.486
  716   1HG   PRO 106          2HG       PRO 106  11.618 -13.310 -10.041
  717   2HG   PRO 106          1HG       PRO 106  11.583 -11.645  -9.438
  718   1HD   PRO 106          2HD       PRO 106  11.285 -14.195  -7.932
  719   2HD   PRO 106          1HD       PRO 106  11.879 -12.615  -7.374
  720    H    ALA 107           H        ALA 107   6.589 -11.164  -8.346
  721    HA   ALA 107           HA       ALA 107   4.845 -12.953  -9.495
  722   1HB   ALA 107          1HB       ALA 107   5.841 -13.952  -6.862
  723   2HB   ALA 107          2HB       ALA 107   5.345 -14.859  -8.292
  724   3HB   ALA 107          3HB       ALA 107   4.128 -14.166  -7.219
  725    H    THR 108           H        THR 108   2.576 -12.920  -8.324
  726    HA   THR 108           HA       THR 108   2.158 -10.128  -7.460
  727    HB   THR 108           HB       THR 108  -0.324 -11.134  -7.445
  728    HG1  THR 108           HG1      THR 108   0.315 -12.642  -9.540
  729   1HG2  THR 108          1HG2      THR 108  -0.626 -10.153  -9.513
  730   2HG2  THR 108          2HG2      THR 108   0.859 -10.835 -10.172
  731   3HG2  THR 108          3HG2      THR 108   0.930  -9.453  -9.075
  732    H    ARG 109           H        ARG 109   1.727  -9.556  -5.359
  733    HA   ARG 109           HA       ARG 109   1.443 -11.789  -3.397
  734   1HB   ARG 109          2HB       ARG 109   2.487  -8.992  -3.223
  735   2HB   ARG 109          1HB       ARG 109   1.682  -9.665  -1.804
  736   1HG   ARG 109          2HG       ARG 109   4.108 -10.113  -1.727
  737   2HG   ARG 109          1HG       ARG 109   3.190 -11.613  -1.859
  738   1HD   ARG 109          2HD       ARG 109   5.119 -11.603  -3.409
  739   2HD   ARG 109          1HD       ARG 109   3.589 -11.658  -4.287
  740    HE   ARG 109           HE       ARG 109   4.154  -8.953  -4.130
  741   1HH1  ARG 109          2HH1      ARG 109   5.812 -11.796  -5.156
  742   2HH1  ARG 109          1HH1      ARG 109   6.744 -10.977  -6.365
  743   1HH2  ARG 109          1HH2      ARG 109   5.360  -7.868  -5.703
  744   2HH2  ARG 109          2HH2      ARG 109   6.488  -8.754  -6.672
  745    H    GLU 110           H        GLU 110  -0.436 -11.897  -2.143
  746    HA   GLU 110           HA       GLU 110  -2.607 -10.056  -3.035
  747   1HB   GLU 110          2HB       GLU 110  -2.538 -12.923  -2.185
  748   2HB   GLU 110          1HB       GLU 110  -4.015 -11.997  -1.914
  749   1HG   GLU 110          2HG       GLU 110  -4.376 -11.645  -4.190
  750   2HG   GLU 110          1HG       GLU 110  -2.674 -11.867  -4.597
  751    H    TYR 111           H        TYR 111  -3.319  -8.598  -1.592
  752    HA   TYR 111           HA       TYR 111  -2.839  -9.106   1.308
  753   1HB   TYR 111          2HB       TYR 111  -2.942  -6.598  -0.349
  754   2HB   TYR 111          1HB       TYR 111  -3.352  -6.524   1.364
  755    HD1  TYR 111           HD1      TYR 111  -1.592  -5.850   2.723
  756    HD2  TYR 111           HD2      TYR 111  -0.761  -8.286  -0.716
  757    HE1  TYR 111           HE1      TYR 111   0.813  -5.844   3.303
  758    HE2  TYR 111           HE2      TYR 111   1.649  -8.276  -0.134
  759   HH    TYR 111          HH        TYR 111   2.928  -7.881   2.393
  760    H    ALA 112           H        ALA 112  -4.683  -9.678   2.378
  761    HA   ALA 112           HA       ALA 112  -7.290  -8.970   1.149
  762   1HB   ALA 112          1HB       ALA 112  -8.239 -10.728   2.495
  763   2HB   ALA 112          2HB       ALA 112  -6.771 -10.851   3.464
  764   3HB   ALA 112          3HB       ALA 112  -6.759 -11.363   1.777
  765    H    PHE 113           H        PHE 113  -8.462  -7.330   2.012
  766    HA   PHE 113           HA       PHE 113  -8.067  -6.692   4.900
  767   1HB   PHE 113          2HB       PHE 113  -8.473  -4.226   4.069
  768   2HB   PHE 113          1HB       PHE 113  -6.856  -4.922   3.994
  769    HD1  PHE 113           HD1      PHE 113  -6.392  -6.332   1.748
  770    HD2  PHE 113           HD2      PHE 113  -9.295  -3.192   2.161
  771    HE1  PHE 113           HE1      PHE 113  -6.371  -5.988  -0.707
  772    HE2  PHE 113           HE2      PHE 113  -9.272  -2.849  -0.295
  773    HZ   PHE 113           HZ       PHE 113  -7.811  -4.248  -1.729
  774    H    THR 114           H        THR 114  -9.918  -5.335   5.738
  775    HA   THR 114           HA       THR 114 -12.444  -6.214   4.415
  776    HB   THR 114           HB       THR 114 -13.287  -5.496   6.846
  777    HG1  THR 114           HG1      THR 114 -10.820  -5.044   7.112
  778   1HG2  THR 114          1HG2      THR 114 -13.714  -7.699   6.233
  779   2HG2  THR 114          2HG2      THR 114 -12.549  -7.934   7.535
  780   3HG2  THR 114          3HG2      THR 114 -12.023  -8.026   5.855
  781    H    SER 115           H        SER 115 -13.678  -4.646   3.500
  782    HA   SER 115           HA       SER 115 -12.957  -1.932   3.336
  783   1HB   SER 115          2HB       SER 115 -15.830  -2.864   3.288
  784   2HB   SER 115          1HB       SER 115 -15.097  -1.543   2.381
  785    HG   SER 115           HG       SER 115 -14.241  -2.942   1.008
  786    H    ASN 116           H        ASN 116 -12.969  -0.342   4.853
  787    HA   ASN 116           HA       ASN 116 -14.674  -0.754   7.274
  788   1HB   ASN 116          2HB       ASN 116 -11.964   0.434   6.842
  789   2HB   ASN 116          1HB       ASN 116 -12.968   1.107   8.128
  790   1HD2  ASN 116          1HD2      ASN 116 -14.275  -1.129   9.137
  791   2HD2  ASN 116          2HD2      ASN 116 -13.150  -2.248   9.737
  792    H    LEU 117           H        LEU 117 -13.461   1.774   5.054
  793    HA   LEU 117           HA       LEU 117 -15.901   3.359   5.759
  794   1HB   LEU 117          2HB       LEU 117 -13.049   4.134   5.476
  795   2HB   LEU 117          1HB       LEU 117 -14.222   5.241   4.762
  796    HG   LEU 117           HG       LEU 117 -13.656   5.716   7.187
  797   1HD1  LEU 117          1HD1      LEU 117 -16.403   5.319   7.635
  798   2HD1  LEU 117          2HD1      LEU 117 -16.246   5.528   5.890
  799   3HD1  LEU 117          3HD1      LEU 117 -15.638   6.770   6.986
  800   1HD2  LEU 117          1HD2      LEU 117 -13.766   3.084   7.583
  801   2HD2  LEU 117          2HD2      LEU 117 -15.462   3.441   7.914
  802   3HD2  LEU 117          3HD2      LEU 117 -14.194   4.214   8.867
  803    H    THR 118           H        THR 118 -17.122   4.118   4.037
  804    HA   THR 118           HA       THR 118 -16.746   2.870   1.459
  805    HB   THR 118           HB       THR 118 -18.567   4.739   0.891
  806    HG1  THR 118           HG1      THR 118 -19.667   5.287   2.802
  807   1HG2  THR 118          1HG2      THR 118 -20.250   3.167   1.524
  808   2HG2  THR 118          2HG2      THR 118 -19.248   2.512   2.818
  809   3HG2  THR 118          3HG2      THR 118 -18.820   2.212   1.134
  810    H    PHE 119           H        PHE 119 -16.434   4.081  -0.584
  811    HA   PHE 119           HA       PHE 119 -15.430   6.798  -0.530
  812   1HB   PHE 119          2HB       PHE 119 -13.485   4.494  -0.635
  813   2HB   PHE 119          1HB       PHE 119 -13.098   6.055  -1.363
  814    HD1  PHE 119           HD1      PHE 119 -13.870   8.123   0.277
  815    HD2  PHE 119           HD2      PHE 119 -12.672   4.191   1.521
  816    HE1  PHE 119           HE1      PHE 119 -13.259   9.015   2.508
  817    HE2  PHE 119           HE2      PHE 119 -12.061   5.082   3.752
  818    HZ   PHE 119           HZ       PHE 119 -12.355   7.495   4.246
  819    HA   PRO 120           HA       PRO 120 -16.844   5.386  -4.645
  820   1HB   PRO 120          2HB       PRO 120 -18.296   7.613  -5.225
  821   2HB   PRO 120          1HB       PRO 120 -18.924   6.295  -4.221
  822   1HG   PRO 120          2HG       PRO 120 -17.914   8.960  -3.430
  823   2HG   PRO 120          1HG       PRO 120 -19.180   7.964  -2.697
  824   1HD   PRO 120          2HD       PRO 120 -16.558   8.219  -1.744
  825   2HD   PRO 120          1HD       PRO 120 -17.700   6.935  -1.291
  826    HA   PRO 121           HA       PRO 121 -13.960   7.726  -7.072
  827   1HB   PRO 121          2HB       PRO 121 -14.992   7.481  -9.570
  828   2HB   PRO 121          1HB       PRO 121 -14.299   6.105  -8.690
  829   1HG   PRO 121          2HG       PRO 121 -17.142   6.821  -9.151
  830   2HG   PRO 121          1HG       PRO 121 -16.374   5.227  -9.069
  831   1HD   PRO 121          2HD       PRO 121 -17.816   6.411  -6.996
  832   2HD   PRO 121          1HD       PRO 121 -16.649   5.086  -6.800
  833    H    ASP 122           H        ASP 122 -17.243   8.769  -6.924
  834    HA   ASP 122           HA       ASP 122 -16.524  11.352  -8.240
  835   1HB   ASP 122          2HB       ASP 122 -18.737   9.696  -8.620
  836   2HB   ASP 122          1HB       ASP 122 -19.348  11.000  -7.599
  837    H    GLY 123           H        GLY 123 -16.467  13.173  -6.985
  838   1HA   GLY 123          2HA       GLY 123 -17.787  14.285  -5.037
  839   2HA   GLY 123          1HA       GLY 123 -17.268  12.867  -4.126
  840    H    ASP 124           H        ASP 124 -15.799  13.747  -2.698
  841    HA   ASP 124           HA       ASP 124 -13.513  15.254  -3.908
  842   1HB   ASP 124          2HB       ASP 124 -14.154  15.563  -1.009
  843   2HB   ASP 124          1HB       ASP 124 -13.497  16.742  -2.145
  844    H    ALA 125           H        ALA 125 -13.619  12.401  -3.686
  845    HA   ALA 125           HA       ALA 125 -11.117  11.866  -2.438
  846   1HB   ALA 125          1HB       ALA 125 -13.195  10.479  -0.827
  847   2HB   ALA 125          2HB       ALA 125 -12.960  12.193  -0.488
  848   3HB   ALA 125          3HB       ALA 125 -11.606  11.072  -0.343
  849    HA   PRO 126           HA       PRO 126 -12.990   8.673  -5.277
  850   1HB   PRO 126          2HB       PRO 126 -11.051   8.820  -7.196
  851   2HB   PRO 126          1HB       PRO 126 -12.484   9.865  -7.182
  852   1HG   PRO 126          2HG       PRO 126  -9.697  10.464  -6.353
  853   2HG   PRO 126          1HG       PRO 126 -10.885  11.500  -7.160
  854   1HD   PRO 126          2HD       PRO 126 -10.298  11.642  -4.465
  855   2HD   PRO 126          1HD       PRO 126 -11.838  12.171  -5.176
  856    H    GLY 127           H        GLY 127 -11.081   7.086  -6.649
  857   1HA   GLY 127          2HA       GLY 127 -10.159   5.379  -4.535
  858   2HA   GLY 127          1HA       GLY 127  -9.719   5.220  -6.236
  859    H    GLN 128           H        GLN 128  -7.936   4.913  -3.943
  860    HA   GLN 128           HA       GLN 128  -5.862   6.816  -4.824
  861   1HB   GLN 128          2HB       GLN 128  -6.834   8.075  -3.009
  862   2HB   GLN 128          1HB       GLN 128  -6.848   6.654  -1.964
  863   1HG   GLN 128          2HG       GLN 128  -4.946   8.139  -1.426
  864   2HG   GLN 128          1HG       GLN 128  -4.386   6.576  -2.022
  865   1HE2  GLN 128          1HE2      GLN 128  -5.465   9.652  -3.595
  866   2HE2  GLN 128          2HE2      GLN 128  -4.139   9.741  -4.652
  867    H    VAL 129           H        VAL 129  -3.941   5.759  -4.932
  868    HA   VAL 129           HA       VAL 129  -3.493   3.401  -3.168
  869    HB   VAL 129           HB       VAL 129  -2.895   3.405  -6.141
  870   1HG1  VAL 129          1HG1      VAL 129  -2.984   0.816  -5.347
  871   2HG1  VAL 129          2HG1      VAL 129  -2.420   1.574  -3.858
  872   3HG1  VAL 129          3HG1      VAL 129  -1.503   1.774  -5.353
  873   1HG2  VAL 129          1HG2      VAL 129  -4.838   2.038  -6.462
  874   2HG2  VAL 129          2HG2      VAL 129  -5.373   3.438  -5.531
  875   3HG2  VAL 129          3HG2      VAL 129  -5.102   1.893  -4.724
  876    H    ALA 130           H        ALA 130  -1.326   3.262  -2.480
  877    HA   ALA 130           HA       ALA 130   0.760   4.727  -3.919
  878   1HB   ALA 130          1HB       ALA 130   1.157   6.452  -2.394
  879   2HB   ALA 130          2HB       ALA 130   0.279   5.637  -1.099
  880   3HB   ALA 130          3HB       ALA 130  -0.606   6.386  -2.430
  881    H    PHE 131           H        PHE 131   2.361   3.244  -3.828
  882    HA   PHE 131           HA       PHE 131   2.696   1.575  -1.398
  883   1HB   PHE 131          2HB       PHE 131   4.456   1.524  -3.853
  884   2HB   PHE 131          1HB       PHE 131   4.173   0.234  -2.689
  885    HD1  PHE 131           HD1      PHE 131   3.905  -0.085  -5.674
  886    HD2  PHE 131           HD2      PHE 131   1.033   1.027  -2.678
  887    HE1  PHE 131           HE1      PHE 131   2.079  -0.977  -7.092
  888    HE2  PHE 131           HE2      PHE 131  -0.789   0.131  -4.095
  889    HZ   PHE 131           HZ       PHE 131  -0.270  -0.869  -6.303
  890    H    HIS 132           H        HIS 132   3.857   2.551   0.214
  891    HA   HIS 132           HA       HIS 132   5.982   4.487  -0.554
  892   1HB   HIS 132          2HB       HIS 132   4.478   3.945   2.005
  893   2HB   HIS 132          1HB       HIS 132   5.953   4.912   1.994
  894    HD2  HIS 132           HD2      HIS 132   4.227   5.708  -1.243
  895    HE1  HIS 132           HE1      HIS 132   2.649   8.489   1.513
  896    HE2  HIS 132           HE2      HIS 132   2.855   7.910  -0.951
  897    H    LEU 133           H        LEU 133   8.105   3.989  -0.311
  898    HA   LEU 133           HA       LEU 133   8.846   1.710   1.459
  899   1HB   LEU 133          2HB       LEU 133  10.417   1.886  -1.028
  900   2HB   LEU 133          1HB       LEU 133   9.771   0.467  -0.202
  901    HG   LEU 133           HG       LEU 133   7.466   1.227  -1.045
  902   1HD1  LEU 133          1HD1      LEU 133   7.305   3.068  -2.337
  903   2HD1  LEU 133          2HD1      LEU 133   8.639   2.542  -3.363
  904   3HD1  LEU 133          3HD1      LEU 133   8.967   3.437  -1.880
  905   1HD2  LEU 133          1HD2      LEU 133   9.712   0.049  -2.608
  906   2HD2  LEU 133          2HD2      LEU 133   8.269   0.499  -3.516
  907   3HD2  LEU 133          3HD2      LEU 133   8.150  -0.651  -2.185
  908    H    GLY 134           H        GLY 134   9.631   4.770  -0.017
  909   1HA   GLY 134          2HA       GLY 134  12.291   5.204   0.256
  910   2HA   GLY 134          1HA       GLY 134  11.136   6.384   0.877
  911    H    LYS 135           H        LYS 135  13.840   5.067   1.830
  912    HA   LYS 135           HA       LYS 135  13.275   5.333   4.650
  913   1HB   LYS 135          2HB       LYS 135  13.537   2.581   3.458
  914   2HB   LYS 135          1HB       LYS 135  14.066   2.893   5.109
  915   1HG   LYS 135          2HG       LYS 135  11.639   4.050   5.231
  916   2HG   LYS 135          1HG       LYS 135  11.312   2.854   3.976
  917   1HD   LYS 135          2HD       LYS 135  12.629   2.159   6.610
  918   2HD   LYS 135          1HD       LYS 135  10.887   2.062   6.350
  919   1HE   LYS 135          2HE       LYS 135  11.215   0.473   4.520
  920   2HE   LYS 135          1HE       LYS 135  12.965   0.615   4.682
  921   1HZ   LYS 135          1HZ       LYS 135  12.692  -1.163   6.005
  922   2HZ   LYS 135          2HZ       LYS 135  11.060  -0.822   6.333
  923   3HZ   LYS 135          3HZ       LYS 135  12.288  -0.003   7.175
  924    H    ALA 136           H        ALA 136  15.137   6.088   5.538
  925    HA   ALA 136           HA       ALA 136  17.521   6.539   4.210
  926   1HB   ALA 136          1HB       ALA 136  18.643   6.344   6.494
  927   2HB   ALA 136          2HB       ALA 136  17.081   5.821   7.122
  928   3HB   ALA 136          3HB       ALA 136  17.258   7.433   6.428
  929    H    GLY 137           H        GLY 137  16.187   3.546   5.179
  930   1HA   GLY 137          2HA       GLY 137  18.715   2.153   4.396
  931   2HA   GLY 137          1HA       GLY 137  17.663   1.535   5.673
  932    H    ALA 138           H        ALA 138  16.078   3.038   3.017
  933    HA   ALA 138           HA       ALA 138  14.422   0.896   2.358
  934   1HB   ALA 138          1HB       ALA 138  15.447   2.839   0.285
  935   2HB   ALA 138          2HB       ALA 138  14.302   3.313   1.536
  936   3HB   ALA 138          3HB       ALA 138  13.862   2.071   0.366
  937    H    TYR 139           H        TYR 139  14.827   0.605  -0.508
  938    HA   TYR 139           HA       TYR 139  17.425  -0.716  -0.865
  939   1HB   TYR 139          2HB       TYR 139  16.307  -2.948  -1.333
  940   2HB   TYR 139          1HB       TYR 139  16.295  -2.463   0.361
  941    HD1  TYR 139           HD1      TYR 139  14.262  -3.407  -2.446
  942    HD2  TYR 139           HD2      TYR 139  14.227  -1.187   1.231
  943    HE1  TYR 139           HE1      TYR 139  11.783  -3.474  -2.425
  944    HE2  TYR 139           HE2      TYR 139  11.751  -1.260   1.252
  945   HH    TYR 139          HH        TYR 139   9.930  -2.089   0.279
  946    H    GLU 140           H        GLU 140  15.585  -2.468  -2.819
  947    HA   GLU 140           HA       GLU 140  15.296  -0.332  -4.890
  948   1HB   GLU 140          2HB       GLU 140  16.453  -3.119  -5.168
  949   2HB   GLU 140          1HB       GLU 140  15.964  -2.138  -6.551
  950   1HG   GLU 140          2HG       GLU 140  17.947  -1.225  -4.449
  951   2HG   GLU 140          1HG       GLU 140  18.408  -1.943  -5.993
  952    H    PHE 141           H        PHE 141  13.286  -0.319  -5.836
  953    HA   PHE 141           HA       PHE 141  11.500  -2.632  -5.210
  954   1HB   PHE 141          2HB       PHE 141  10.911  -0.253  -4.440
  955   2HB   PHE 141          1HB       PHE 141  10.608   0.099  -6.142
  956    HD1  PHE 141           HD1      PHE 141   8.459  -0.244  -6.967
  957    HD2  PHE 141           HD2      PHE 141   9.792  -2.521  -3.577
  958    HE1  PHE 141           HE1      PHE 141   6.217  -1.290  -6.788
  959    HE2  PHE 141           HE2      PHE 141   7.550  -3.567  -3.398
  960    HZ   PHE 141           HZ       PHE 141   5.762  -2.950  -5.003
  961    H    CYS 142           H        CYS 142  11.289  -4.011  -6.913
  962    HA   CYS 142           HA       CYS 142  11.367  -2.860  -9.664
  963   1HB   CYS 142          2HB       CYS 142  12.104  -5.561  -8.544
  964   2HB   CYS 142          1HB       CYS 142  11.793  -5.331 -10.261
  965    H    ILE 143           H        ILE 143   9.336  -2.628 -10.476
  966    HA   ILE 143           HA       ILE 143   7.337  -4.776  -9.878
  967    HB   ILE 143           HB       ILE 143   6.224  -3.099  -8.844
  968   1HG1  ILE 143          2HG1      ILE 143   5.817  -2.093 -11.676
  969   2HG1  ILE 143          1HG1      ILE 143   4.953  -3.459 -10.969
  970   1HG2  ILE 143          1HG2      ILE 143   6.677  -0.635  -9.499
  971   2HG2  ILE 143          2HG2      ILE 143   8.023  -1.280 -10.438
  972   3HG2  ILE 143          3HG2      ILE 143   7.971  -1.519  -8.692
  973   1HD1  ILE 143          1HD1      ILE 143   3.911  -2.066  -9.324
  974   2HD1  ILE 143          2HD1      ILE 143   3.737  -1.223 -10.862
  975   3HD1  ILE 143          3HD1      ILE 143   4.969  -0.708  -9.711
  976    H    SER 144           H        SER 144   6.095  -5.469 -11.568
  977    HA   SER 144           HA       SER 144   6.707  -4.323 -14.259
  978   1HB   SER 144          2HB       SER 144   6.364  -6.890 -14.925
  979   2HB   SER 144          1HB       SER 144   7.942  -6.262 -14.460
  980    HG   SER 144           HG       SER 144   6.114  -7.275 -12.561
  981    H    GLN 145           H        GLN 145   4.394  -5.371 -11.981
  982    HA   GLN 145           HA       GLN 145   2.233  -4.728 -13.858
  983   1HB   GLN 145          2HB       GLN 145   1.631  -7.311 -12.632
  984   2HB   GLN 145          1HB       GLN 145   1.452  -6.797 -14.308
  985   1HG   GLN 145          2HG       GLN 145   3.770  -7.269 -14.780
  986   2HG   GLN 145          1HG       GLN 145   4.113  -7.559 -13.074
  987   1HE2  GLN 145          1HE2      GLN 145   4.745  -9.636 -14.772
  988   2HE2  GLN 145          2HE2      GLN 145   3.617 -10.897 -14.628
  989    H    VAL 146           H        VAL 146   0.137  -4.603 -12.763
  990    HA   VAL 146           HA       VAL 146  -0.011  -4.951  -9.875
  991    HB   VAL 146           HB       VAL 146  -0.648  -2.167 -10.360
  992   1HG1  VAL 146          1HG1      VAL 146   0.496  -1.866  -8.331
  993   2HG1  VAL 146          2HG1      VAL 146   1.584  -3.220  -8.634
  994   3HG1  VAL 146          3HG1      VAL 146  -0.101  -3.520  -8.205
  995   1HG2  VAL 146          1HG2      VAL 146   1.521  -1.283 -10.864
  996   2HG2  VAL 146          2HG2      VAL 146   1.195  -2.505 -12.090
  997   3HG2  VAL 146          3HG2      VAL 146   2.272  -2.873 -10.742
  998    H    SER 147           H        SER 147  -2.147  -5.384  -9.419
  999    HA   SER 147           HA       SER 147  -4.301  -3.982 -10.790
 1000   1HB   SER 147          2HB       SER 147  -5.186  -6.408 -11.524
 1001   2HB   SER 147          1HB       SER 147  -4.203  -5.408 -12.591
 1002    HG   SER 147           HG       SER 147  -2.363  -6.516 -11.563
 1003    H    LEU 148           H        LEU 148  -6.252  -4.217  -9.663
 1004    HA   LEU 148           HA       LEU 148  -6.161  -6.068  -7.315
 1005   1HB   LEU 148          2HB       LEU 148  -7.165  -4.428  -5.946
 1006   2HB   LEU 148          1HB       LEU 148  -5.988  -3.511  -6.889
 1007    HG   LEU 148           HG       LEU 148  -8.137  -3.403  -8.552
 1008   1HD1  LEU 148          1HD1      LEU 148 -10.161  -3.416  -7.458
 1009   2HD1  LEU 148          2HD1      LEU 148  -9.459  -2.877  -5.933
 1010   3HD1  LEU 148          3HD1      LEU 148  -9.308  -4.564  -6.427
 1011   1HD2  LEU 148          1HD2      LEU 148  -7.016  -1.403  -8.057
 1012   2HD2  LEU 148          2HD2      LEU 148  -7.193  -1.623  -6.316
 1013   3HD2  LEU 148          3HD2      LEU 148  -8.585  -1.151  -7.291
 1014    H    THR 149           H        THR 149  -8.405  -6.658  -6.527
 1015    HA   THR 149           HA       THR 149 -10.720  -6.258  -8.154
 1016    HB   THR 149           HB       THR 149  -9.944  -7.566  -9.903
 1017    HG1  THR 149           HG1      THR 149 -11.774  -8.594  -9.043
 1018   1HG2  THR 149          1HG2      THR 149  -7.769  -8.119  -9.182
 1019   2HG2  THR 149          2HG2      THR 149  -8.551  -9.687  -9.377
 1020   3HG2  THR 149          3HG2      THR 149  -8.363  -8.989  -7.768
 1021    H    THR 150           H        THR 150 -12.247  -8.398  -7.713
 1022    HA   THR 150           HA       THR 150 -11.864  -9.830  -5.277
 1023    HB   THR 150           HB       THR 150 -12.140  -7.314  -4.544
 1024    HG1  THR 150           HG1      THR 150 -12.368  -9.447  -3.341
 1025   1HG2  THR 150          1HG2      THR 150 -14.259  -6.409  -4.570
 1026   2HG2  THR 150          2HG2      THR 150 -15.048  -7.987  -4.530
 1027   3HG2  THR 150          3HG2      THR 150 -14.352  -7.387  -6.035
 1028    H    SER 151           H        SER 151 -14.568  -9.856  -4.382
 1029    HA   SER 151           HA       SER 151 -16.380 -11.300  -4.935
 1030   1HB   SER 151          2HB       SER 151 -17.121  -8.949  -5.368
 1031   2HB   SER 151          1HB       SER 151 -16.631  -9.143  -7.049
 1032    HG   SER 151           HG       SER 151 -18.241 -11.145  -6.034
 1033    H    ALA 152           H        ALA 152 -17.588 -11.534  -7.563
 1034    HA   ALA 152           HA       ALA 152 -15.832 -12.352  -9.610
 1035   1HB   ALA 152          1HB       ALA 152 -16.227 -14.346  -7.425
 1036   2HB   ALA 152          2HB       ALA 152 -14.833 -14.094  -8.476
 1037   3HB   ALA 152          3HB       ALA 152 -16.254 -14.945  -9.083
 1038    H    THR 153           HN       THR 153 -17.643 -11.497 -10.772
 1039    HA   THR 153           HA       THR 153 -20.008 -13.331 -10.839
 1040    HB   THR 153           HB       THR 153 -19.824 -10.329 -11.041
 1041    HG1  THR 153           HG1      THR 153 -20.594 -12.041  -9.234
 1042   1HG2  THR 153          1HG2      THR 153 -21.107 -10.704 -12.956
 1043   2HG2  THR 153          2HG2      THR 153 -22.345 -10.605 -11.704
 1044   3HG2  THR 153          3HG2      THR 153 -21.824 -12.179 -12.306
  Start of MODEL   18
    1   1H    ALA   1          1H        ALA   1 -23.262 -11.896 -10.640
    2   2H    ALA   1          2H        ALA   1 -23.696 -13.505 -10.973
    3   3H    ALA   1          3H        ALA   1 -22.059 -13.048 -10.960
    4    HA   ALA   1           HA       ALA   1 -23.568 -12.555  -8.517
    5   1HB   ALA   1          1HB       ALA   1 -24.410 -14.748  -8.970
    6   2HB   ALA   1          2HB       ALA   1 -23.073 -14.970  -7.843
    7   3HB   ALA   1          3HB       ALA   1 -22.843 -15.302  -9.559
    8    H    SER   2           H        SER   2 -21.280 -11.315  -9.567
    9    HA   SER   2           HA       SER   2 -18.940 -11.069  -9.239
   10   1HB   SER   2          2HB       SER   2 -18.433 -10.788  -6.879
   11   2HB   SER   2          1HB       SER   2 -20.062 -10.186  -7.175
   12    HG   SER   2           HG       SER   2 -20.817 -12.265  -6.480
   13    H    LEU   3           H        LEU   3 -17.751 -12.532  -6.795
   14    HA   LEU   3           HA       LEU   3 -16.418 -14.444  -6.520
   15   1HB   LEU   3          2HB       LEU   3 -18.979 -15.277  -6.607
   16   2HB   LEU   3          1HB       LEU   3 -18.361 -16.122  -8.026
   17    HG   LEU   3           HG       LEU   3 -16.359 -16.672  -6.320
   18   1HD1  LEU   3          1HD1      LEU   3 -17.285 -15.481  -4.426
   19   2HD1  LEU   3          2HD1      LEU   3 -17.417 -17.207  -4.097
   20   3HD1  LEU   3          3HD1      LEU   3 -18.837 -16.298  -4.613
   21   1HD2  LEU   3          1HD2      LEU   3 -17.365 -18.501  -7.356
   22   2HD2  LEU   3          2HD2      LEU   3 -18.986 -18.025  -6.851
   23   3HD2  LEU   3          3HD2      LEU   3 -17.875 -18.746  -5.686
   24    H    ASP   4           H        ASP   4 -15.018 -15.929  -7.706
   25    HA   ASP   4           HA       ASP   4 -13.502 -16.154  -9.515
   26   1HB   ASP   4          2HB       ASP   4 -16.251 -16.842 -10.523
   27   2HB   ASP   4          1HB       ASP   4 -14.872 -16.909 -11.619
   28    H    SER   5           H        SER   5 -13.804 -15.621 -12.241
   29    HA   SER   5           HA       SER   5 -13.221 -13.749 -13.588
   30   1HB   SER   5          2HB       SER   5 -16.050 -13.308 -12.626
   31   2HB   SER   5          1HB       SER   5 -15.293 -12.230 -13.796
   32    HG   SER   5           HG       SER   5 -15.170 -15.006 -14.182
   33    H    GLU   6           H        GLU   6 -11.534 -12.863 -12.201
   34    HA   GLU   6           HA       GLU   6 -11.904 -11.150 -10.004
   35   1HB   GLU   6          2HB       GLU   6  -9.793 -11.242 -12.161
   36   2HB   GLU   6          1HB       GLU   6  -9.720 -10.055 -10.858
   37   1HG   GLU   6          2HG       GLU   6  -8.464 -11.848 -10.002
   38   2HG   GLU   6          1HG       GLU   6 -10.055 -12.105  -9.285
   39    H    VAL   7           H        VAL   7 -13.116  -9.327  -9.904
   40    HA   VAL   7           HA       VAL   7 -14.019  -7.918 -12.252
   41    HB   VAL   7           HB       VAL   7 -15.072  -8.039  -9.862
   42   1HG1  VAL   7          1HG1      VAL   7 -12.766  -6.866  -9.096
   43   2HG1  VAL   7          2HG1      VAL   7 -14.286  -6.624  -8.235
   44   3HG1  VAL   7          3HG1      VAL   7 -13.732  -5.423  -9.402
   45   1HG2  VAL   7          1HG2      VAL   7 -14.936  -5.610 -11.652
   46   2HG2  VAL   7          2HG2      VAL   7 -15.980  -5.641 -10.230
   47   3HG2  VAL   7          3HG2      VAL   7 -16.222  -6.810 -11.528
   48    H    GLU   8           H        GLU   8 -11.128  -8.119 -12.126
   49    HA   GLU   8           HA       GLU   8  -9.616  -6.036 -11.220
   50   1HB   GLU   8          2HB       GLU   8  -9.159  -7.903 -13.082
   51   2HB   GLU   8          1HB       GLU   8  -9.395  -6.525 -14.159
   52   1HG   GLU   8          2HG       GLU   8  -7.622  -5.295 -13.130
   53   2HG   GLU   8          1HG       GLU   8  -7.526  -6.429 -11.782
   54    H    LEU   9           H        LEU   9 -10.945  -4.159 -10.894
   55    HA   LEU   9           HA       LEU   9 -12.411  -2.844 -12.958
   56   1HB   LEU   9          2HB       LEU   9 -11.310  -2.069 -10.290
   57   2HB   LEU   9          1HB       LEU   9 -11.810  -0.774 -11.378
   58    HG   LEU   9           HG       LEU   9 -13.635  -3.118 -10.947
   59   1HD1  LEU   9          1HD1      LEU   9 -13.274  -0.745  -9.095
   60   2HD1  LEU   9          2HD1      LEU   9 -13.101  -2.450  -8.681
   61   3HD1  LEU   9          3HD1      LEU   9 -14.690  -1.797  -9.079
   62   1HD2  LEU   9          1HD2      LEU   9 -14.068  -0.159 -11.469
   63   2HD2  LEU   9          2HD2      LEU   9 -15.337  -1.380 -11.388
   64   3HD2  LEU   9          3HD2      LEU   9 -14.142  -1.435 -12.684
   65    H    LEU  10           H        LEU  10  -9.021  -2.684 -11.989
   66    HA   LEU  10           HA       LEU  10  -8.538  -0.725 -14.181
   67   1HB   LEU  10          2HB       LEU  10  -7.771  -0.249 -11.771
   68   2HB   LEU  10          1HB       LEU  10  -6.592  -1.532 -12.008
   69    HG   LEU  10           HG       LEU  10  -5.775   0.839 -12.438
   70   1HD1  LEU  10          1HD1      LEU  10  -5.291  -0.454 -14.999
   71   2HD1  LEU  10          2HD1      LEU  10  -5.156  -1.582 -13.650
   72   3HD1  LEU  10          3HD1      LEU  10  -4.175  -0.120 -13.675
   73   1HD2  LEU  10          1HD2      LEU  10  -7.093   0.592 -15.127
   74   2HD2  LEU  10          2HD2      LEU  10  -6.451   2.025 -14.330
   75   3HD2  LEU  10          3HD2      LEU  10  -7.977   1.329 -13.788
   76    HA   PRO  11           HA       PRO  11  -6.903  -4.584 -15.961
   77   1HB   PRO  11          2HB       PRO  11  -7.383  -3.955 -18.551
   78   2HB   PRO  11          1HB       PRO  11  -8.662  -4.517 -17.458
   79   1HG   PRO  11          2HG       PRO  11  -8.063  -1.777 -18.418
   80   2HG   PRO  11          1HG       PRO  11  -9.622  -2.539 -18.071
   81   1HD   PRO  11          2HD       PRO  11  -8.277  -0.778 -16.366
   82   2HD   PRO  11          1HD       PRO  11  -9.575  -1.887 -15.878
   83    H    HIS  12           H        HIS  12  -5.237  -2.124 -15.295
   84    HA   HIS  12           HA       HIS  12  -3.342  -2.338 -17.607
   85   1HB   HIS  12          2HB       HIS  12  -4.368  -0.023 -16.941
   86   2HB   HIS  12          1HB       HIS  12  -3.220  -0.098 -15.605
   87    HD2  HIS  12           HD2      HIS  12  -0.724   0.824 -16.302
   88    HE1  HIS  12           HE1      HIS  12  -1.049   0.343 -20.485
   89    HE2  HIS  12           HE2      HIS  12   0.448   1.177 -18.610
   90    H    THR  13           H        THR  13  -2.478  -4.293 -16.610
   91    HA   THR  13           HA       THR  13  -0.742  -3.691 -14.248
   92    HB   THR  13           HB       THR  13  -2.256  -5.299 -13.437
   93    HG1  THR  13           HG1      THR  13   0.085  -5.943 -13.529
   94   1HG2  THR  13          1HG2      THR  13  -3.620  -6.114 -15.059
   95   2HG2  THR  13          2HG2      THR  13  -2.456  -7.436 -15.135
   96   3HG2  THR  13          3HG2      THR  13  -2.342  -6.093 -16.274
   97    H    SER  14           H        SER  14   0.170  -3.125 -16.813
   98    HA   SER  14           HA       SER  14   2.137  -5.337 -17.252
   99   1HB   SER  14          2HB       SER  14   0.631  -5.293 -19.152
  100   2HB   SER  14          1HB       SER  14   0.801  -3.545 -19.300
  101    HG   SER  14           HG       SER  14   2.164  -4.577 -20.769
  102    H    PHE  15           H        PHE  15   3.299  -3.918 -15.589
  103    HA   PHE  15           HA       PHE  15   4.305  -1.342 -16.579
  104   1HB   PHE  15          2HB       PHE  15   4.694  -2.978 -14.084
  105   2HB   PHE  15          1HB       PHE  15   5.802  -1.657 -14.448
  106    HD1  PHE  15           HD1      PHE  15   5.044  -0.388 -12.470
  107    HD2  PHE  15           HD2      PHE  15   2.327  -1.497 -15.607
  108    HE1  PHE  15           HE1      PHE  15   3.385   1.243 -11.610
  109    HE2  PHE  15           HE2      PHE  15   0.670   0.134 -14.747
  110    HZ   PHE  15           HZ       PHE  15   1.198   1.503 -12.749
  111    H    ALA  16           H        ALA  16   4.900  -3.978 -17.981
  112    HA   ALA  16           HA       ALA  16   7.822  -4.216 -17.628
  113   1HB   ALA  16          1HB       ALA  16   7.120  -5.765 -19.820
  114   2HB   ALA  16          2HB       ALA  16   5.681  -5.835 -18.800
  115   3HB   ALA  16          3HB       ALA  16   7.243  -6.339 -18.156
  116    H    GLU  17           H        GLU  17   5.485  -2.990 -19.989
  117    HA   GLU  17           HA       GLU  17   7.775  -2.040 -21.653
  118   1HB   GLU  17          2HB       GLU  17   4.975  -2.882 -22.261
  119   2HB   GLU  17          1HB       GLU  17   5.682  -1.615 -23.260
  120   1HG   GLU  17          2HG       GLU  17   6.958  -4.314 -22.728
  121   2HG   GLU  17          1HG       GLU  17   6.089  -3.882 -24.201
  122    H    SER  18           H        SER  18   4.458  -0.797 -21.568
  123    HA   SER  18           HA       SER  18   5.541   1.923 -21.214
  124   1HB   SER  18          2HB       SER  18   2.761   0.855 -21.760
  125   2HB   SER  18          1HB       SER  18   3.100   2.564 -21.503
  126    HG   SER  18           HG       SER  18   3.908   2.664 -23.440
  127    H    LEU  19           H        LEU  19   5.105   3.237 -19.415
  128    HA   LEU  19           HA       LEU  19   4.819   1.966 -16.882
  129   1HB   LEU  19          2HB       LEU  19   4.863   4.760 -17.887
  130   2HB   LEU  19          1HB       LEU  19   4.095   4.517 -16.317
  131    HG   LEU  19           HG       LEU  19   6.830   3.419 -17.009
  132   1HD1  LEU  19          1HD1      LEU  19   7.021   5.818 -17.114
  133   2HD1  LEU  19          2HD1      LEU  19   7.643   5.318 -15.540
  134   3HD1  LEU  19          3HD1      LEU  19   6.028   6.015 -15.669
  135   1HD2  LEU  19          1HD2      LEU  19   5.016   3.383 -14.666
  136   2HD2  LEU  19          2HD2      LEU  19   6.704   3.743 -14.304
  137   3HD2  LEU  19          3HD2      LEU  19   6.279   2.243 -15.128
  138    H    GLY  20           H        GLY  20   2.466   4.100 -18.553
  139   1HA   GLY  20          2HA       GLY  20   0.123   3.242 -18.776
  140   2HA   GLY  20          1HA       GLY  20   0.309   2.563 -17.158
  141    HA   PRO  21           HA       PRO  21  -1.581   6.808 -16.787
  142   1HB   PRO  21          2HB       PRO  21  -3.807   6.042 -15.410
  143   2HB   PRO  21          1HB       PRO  21  -3.723   6.051 -17.183
  144   1HG   PRO  21          2HG       PRO  21  -3.524   3.774 -15.290
  145   2HG   PRO  21          1HG       PRO  21  -4.267   3.850 -16.895
  146   1HD   PRO  21          2HD       PRO  21  -1.779   2.747 -16.384
  147   2HD   PRO  21          1HD       PRO  21  -2.295   3.364 -17.969
  148    H    TRP  22           H        TRP  22  -0.786   4.244 -14.576
  149    HA   TRP  22           HA       TRP  22  -1.296   5.388 -12.067
  150   1HB   TRP  22          2HB       TRP  22   0.979   3.668 -13.060
  151   2HB   TRP  22          1HB       TRP  22   0.884   4.185 -11.377
  152    HD1  TRP  22           HD1      TRP  22  -1.907   2.975 -13.769
  153    HE1  TRP  22           HE1      TRP  22  -3.166   1.043 -12.619
  154    HE3  TRP  22           HE3      TRP  22   0.833   2.566  -9.480
  155    HZ2  TRP  22           HZ2      TRP  22  -3.032  -0.476 -10.196
  156    HZ3  TRP  22           HZ3      TRP  22   0.247   0.876  -7.769
  157   HH2   TRP  22          HH2       TRP  22  -1.680  -0.648  -8.120
  158    H    SER  23           H        SER  23   1.049   5.942 -10.738
  159    HA   SER  23           HA       SER  23   2.390   8.119 -12.250
  160   1HB   SER  23          2HB       SER  23   0.615   8.443  -9.870
  161   2HB   SER  23          1HB       SER  23   2.068   9.435  -9.946
  162    HG   SER  23           HG       SER  23  -0.242   9.628 -11.347
  163    H    LEU  24           H        LEU  24   4.255   9.020 -10.856
  164    HA   LEU  24           HA       LEU  24   5.248   7.403  -8.674
  165   1HB   LEU  24          2HB       LEU  24   7.177   6.414  -9.844
  166   2HB   LEU  24          1HB       LEU  24   5.664   5.829 -10.537
  167    HG   LEU  24           HG       LEU  24   6.096   8.078 -12.033
  168   1HD1  LEU  24          1HD1      LEU  24   8.271   8.567 -11.147
  169   2HD1  LEU  24          2HD1      LEU  24   8.532   7.848 -12.736
  170   3HD1  LEU  24          3HD1      LEU  24   8.774   6.883 -11.280
  171   1HD2  LEU  24          1HD2      LEU  24   5.487   5.967 -13.002
  172   2HD2  LEU  24          2HD2      LEU  24   6.990   5.217 -12.468
  173   3HD2  LEU  24          3HD2      LEU  24   7.018   6.432 -13.745
  174    H    TYR  25           H        TYR  25   6.843   8.534  -7.593
  175    HA   TYR  25           HA       TYR  25   8.683  10.351  -8.803
  176   1HB   TYR  25          2HB       TYR  25   7.722  12.456  -8.518
  177   2HB   TYR  25          1HB       TYR  25   6.322  11.508  -9.022
  178    HD1  TYR  25           HD1      TYR  25   5.849   9.926  -6.518
  179    HD2  TYR  25           HD2      TYR  25   6.740  14.089  -7.096
  180    HE1  TYR  25           HE1      TYR  25   4.713  10.465  -4.382
  181    HE2  TYR  25           HE2      TYR  25   5.603  14.628  -4.959
  182   HH    TYR  25          HH        TYR  25   5.039  12.635  -2.625
  183    H    GLY  26           H        GLY  26   9.953  11.509  -7.144
  184   1HA   GLY  26          2HA       GLY  26  10.372  11.978  -4.767
  185   2HA   GLY  26          1HA       GLY  26   9.449  10.530  -4.369
  186    H    THR  27           H        THR  27  10.812   9.024  -6.607
  187    HA   THR  27           HA       THR  27  13.388   8.569  -5.155
  188    HB   THR  27           HB       THR  27  12.354   6.507  -5.036
  189    HG1  THR  27           HG1      THR  27  13.191   5.192  -6.607
  190   1HG2  THR  27          1HG2      THR  27  10.929   5.691  -7.063
  191   2HG2  THR  27          2HG2      THR  27  10.938   7.391  -7.529
  192   3HG2  THR  27          3HG2      THR  27  10.254   6.904  -5.978
  193    H    SER  28           H        SER  28  14.094   6.823  -7.541
  194    HA   SER  28           HA       SER  28  15.323   8.997  -9.137
  195   1HB   SER  28          2HB       SER  28  16.535   7.026 -10.222
  196   2HB   SER  28          1HB       SER  28  16.863   7.276  -8.510
  197    HG   SER  28           HG       SER  28  15.728   5.168  -9.764
  198    H    GLU  29           H        GLU  29  15.557   7.619 -11.601
  199    HA   GLU  29           HA       GLU  29  12.795   7.948 -12.593
  200   1HB   GLU  29          2HB       GLU  29  14.019   7.535 -14.849
  201   2HB   GLU  29          1HB       GLU  29  14.353   9.040 -13.992
  202   1HG   GLU  29          2HG       GLU  29  16.497   8.436 -13.497
  203   2HG   GLU  29          1HG       GLU  29  16.064   6.747 -13.232
  204    HA   PRO  30           HA       PRO  30  12.258   3.512 -12.456
  205   1HB   PRO  30          2HB       PRO  30   9.966   3.373 -13.962
  206   2HB   PRO  30          1HB       PRO  30   9.992   3.867 -12.260
  207   1HG   PRO  30          2HG       PRO  30   9.812   5.533 -14.713
  208   2HG   PRO  30          1HG       PRO  30   9.018   5.740 -13.143
  209   1HD   PRO  30          2HD       PRO  30  11.214   7.192 -13.915
  210   2HD   PRO  30          1HD       PRO  30  10.835   6.829 -12.217
  211    H    VAL  31           H        VAL  31  13.147   1.926 -13.737
  212    HA   VAL  31           HA       VAL  31  13.334   2.489 -16.671
  213    HB   VAL  31           HB       VAL  31  15.268   0.892 -14.966
  214   1HG1  VAL  31          1HG1      VAL  31  14.973   0.371 -17.473
  215   2HG1  VAL  31          2HG1      VAL  31  16.608   0.730 -16.918
  216   3HG1  VAL  31          3HG1      VAL  31  15.672   1.964 -17.760
  217   1HG2  VAL  31          1HG2      VAL  31  15.714   3.609 -16.222
  218   2HG2  VAL  31          2HG2      VAL  31  16.730   2.782 -15.042
  219   3HG2  VAL  31          3HG2      VAL  31  15.159   3.419 -14.558
  220    H    PHE  32           H        PHE  32  11.891   1.186 -17.682
  221    HA   PHE  32           HA       PHE  32  11.095  -1.396 -16.552
  222   1HB   PHE  32          2HB       PHE  32   9.953  -1.446 -18.970
  223   2HB   PHE  32          1HB       PHE  32   9.277  -0.505 -17.643
  224    HD1  PHE  32           HD1      PHE  32   8.227   1.188 -19.001
  225    HD2  PHE  32           HD2      PHE  32  12.429   0.380 -19.377
  226    HE1  PHE  32           HE1      PHE  32   8.508   3.267 -20.322
  227    HE2  PHE  32           HE2      PHE  32  12.710   2.459 -20.699
  228    HZ   PHE  32           HZ       PHE  32  10.751   3.903 -21.171
  229    H    ALA  33           H        ALA  33  13.142  -2.499 -16.575
  230    HA   ALA  33           HA       ALA  33  14.818  -2.831 -18.830
  231   1HB   ALA  33          1HB       ALA  33  15.203  -3.606 -16.406
  232   2HB   ALA  33          2HB       ALA  33  15.774  -4.680 -17.683
  233   3HB   ALA  33          3HB       ALA  33  14.268  -5.037 -16.840
  234    H    ASP  34           H        ASP  34  14.547  -5.903 -18.721
  235    HA   ASP  34           HA       ASP  34  13.312  -6.345 -21.182
  236   1HB   ASP  34          2HB       ASP  34  13.294  -8.245 -18.815
  237   2HB   ASP  34          1HB       ASP  34  13.083  -8.695 -20.508
  238    H    GLY  35           H        GLY  35  11.720  -7.256 -18.107
  239   1HA   GLY  35          2HA       GLY  35   9.191  -6.094 -19.153
  240   2HA   GLY  35          1HA       GLY  35   9.199  -7.795 -18.682
  241    H    ARG  36           H        ARG  36  11.015  -5.239 -17.051
  242    HA   ARG  36           HA       ARG  36   9.066  -5.191 -14.827
  243   1HB   ARG  36          2HB       ARG  36  11.139  -5.603 -13.265
  244   2HB   ARG  36          1HB       ARG  36  10.298  -6.984 -13.972
  245   1HG   ARG  36          2HG       ARG  36  11.955  -7.261 -15.660
  246   2HG   ARG  36          1HG       ARG  36  12.659  -5.677 -15.332
  247   1HD   ARG  36          2HD       ARG  36  14.089  -6.659 -13.899
  248   2HD   ARG  36          1HD       ARG  36  12.716  -7.090 -12.879
  249    HE   ARG  36           HE       ARG  36  12.733  -9.058 -14.829
  250   1HH1  ARG  36          2HH1      ARG  36  15.005  -7.712 -12.612
  251   2HH1  ARG  36          1HH1      ARG  36  15.897  -9.183 -12.426
  252   1HH2  ARG  36          1HH2      ARG  36  13.886 -10.989 -14.599
  253   2HH2  ARG  36          2HH2      ARG  36  15.264 -11.039 -13.550
  254    H    MET  37           H        MET  37   9.320  -3.333 -13.506
  255    HA   MET  37           HA       MET  37  11.411  -1.416 -14.446
  256   1HB   MET  37          2HB       MET  37   9.889   0.326 -14.492
  257   2HB   MET  37          1HB       MET  37   8.819  -1.006 -14.924
  258   1HG   MET  37          2HG       MET  37   8.277  -1.261 -12.474
  259   2HG   MET  37          1HG       MET  37   9.192   0.217 -12.177
  260   1HE   MET  37          1HE       MET  37   7.816   2.603 -12.118
  261   2HE   MET  37          2HE       MET  37   7.526   1.224 -11.060
  262   3HE   MET  37          3HE       MET  37   6.161   2.114 -11.732
  263    H    CYS  38           H        CYS  38  12.694  -0.571 -12.867
  264    HA   CYS  38           HA       CYS  38  11.797  -0.975 -10.042
  265   1HB   CYS  38          2HB       CYS  38  14.658  -1.252 -10.983
  266   2HB   CYS  38          1HB       CYS  38  13.996  -1.681  -9.406
  267    H    VAL  39           H        VAL  39  12.349   0.665  -8.593
  268    HA   VAL  39           HA       VAL  39  13.522   3.121  -9.835
  269    HB   VAL  39           HB       VAL  39  12.326   4.092  -7.627
  270   1HG1  VAL  39          1HG1      VAL  39  10.221   4.292  -9.185
  271   2HG1  VAL  39          2HG1      VAL  39  11.258   3.507 -10.377
  272   3HG1  VAL  39          3HG1      VAL  39  11.735   5.053  -9.677
  273   1HG2  VAL  39          1HG2      VAL  39  11.522   1.911  -6.859
  274   2HG2  VAL  39          2HG2      VAL  39  10.731   1.629  -8.409
  275   3HG2  VAL  39          3HG2      VAL  39  10.148   2.905  -7.342
  276    H    ASP  40           H        ASP  40  15.175   4.191  -8.668
  277    HA   ASP  40           HA       ASP  40  16.729   2.502  -6.884
  278   1HB   ASP  40          2HB       ASP  40  17.186   5.452  -7.323
  279   2HB   ASP  40          1HB       ASP  40  18.378   4.198  -6.977
  280    H    LEU  41           H        LEU  41  16.449   2.356  -4.719
  281    HA   LEU  41           HA       LEU  41  15.163   4.666  -3.315
  282   1HB   LEU  41          2HB       LEU  41  14.646   1.723  -3.147
  283   2HB   LEU  41          1HB       LEU  41  14.509   2.672  -1.668
  284    HG   LEU  41           HG       LEU  41  12.344   2.511  -2.886
  285   1HD1  LEU  41          1HD1      LEU  41  12.996   5.358  -3.274
  286   2HD1  LEU  41          2HD1      LEU  41  13.484   4.716  -1.706
  287   3HD1  LEU  41          3HD1      LEU  41  11.799   4.612  -2.215
  288   1HD2  LEU  41          1HD2      LEU  41  13.830   2.710  -5.149
  289   2HD2  LEU  41          2HD2      LEU  41  13.300   4.383  -4.984
  290   3HD2  LEU  41          3HD2      LEU  41  12.108   3.088  -5.091
  291    HA   PRO  42           HA       PRO  42  19.571   3.998  -1.840
  292   1HB   PRO  42          2HB       PRO  42  18.958   6.820  -1.079
  293   2HB   PRO  42          1HB       PRO  42  20.427   6.142  -1.805
  294   1HG   PRO  42          2HG       PRO  42  18.660   7.547  -3.235
  295   2HG   PRO  42          1HG       PRO  42  19.567   6.191  -3.923
  296   1HD   PRO  42          2HD       PRO  42  16.692   6.339  -3.184
  297   2HD   PRO  42          1HD       PRO  42  17.498   5.310  -4.387
  298    H    GLY  43           H        GLY  43  20.291   5.199   0.494
  299   1HA   GLY  43          2HA       GLY  43  18.134   4.429   2.422
  300   2HA   GLY  43          1HA       GLY  43  19.822   3.984   2.683
  301    H    GLY  44           H        GLY  44  17.978   6.965   1.919
  302   1HA   GLY  44          2HA       GLY  44  19.148   8.275   4.280
  303   2HA   GLY  44          1HA       GLY  44  19.643   8.950   2.727
  304    H    GLN  45           H        GLN  45  16.500   7.598   2.728
  305    HA   GLN  45           HA       GLN  45  15.356  10.342   2.655
  306   1HB   GLN  45          2HB       GLN  45  14.609   7.700   1.477
  307   2HB   GLN  45          1HB       GLN  45  13.307   8.829   1.848
  308   1HG   GLN  45          2HG       GLN  45  14.484  10.583   0.538
  309   2HG   GLN  45          1HG       GLN  45  15.730   9.406   0.119
  310   1HE2  GLN  45          1HE2      GLN  45  14.987   9.832  -2.191
  311   2HE2  GLN  45          2HE2      GLN  45  13.631   8.989  -2.769
  312    H    GLY  46           H        GLY  46  15.169  10.722   4.917
  313   1HA   GLY  46          2HA       GLY  46  13.951   8.819   6.717
  314   2HA   GLY  46          1HA       GLY  46  14.218  10.528   7.060
  315    H    ASN  47           H        ASN  47  12.655  10.716   4.256
  316    HA   ASN  47           HA       ASN  47  10.028  10.990   5.604
  317   1HB   ASN  47          2HB       ASN  47   9.560  12.111   3.235
  318   2HB   ASN  47          1HB       ASN  47  10.396  12.995   4.512
  319   1HD2  ASN  47          1HD2      ASN  47  11.767  10.337   2.542
  320   2HD2  ASN  47          2HD2      ASN  47  12.972  11.285   1.816
  321    HA   PRO  48           HA       PRO  48   8.956   7.230   3.368
  322   1HB   PRO  48          2HB       PRO  48   6.458   6.925   4.403
  323   2HB   PRO  48          1HB       PRO  48   7.927   6.532   5.314
  324   1HG   PRO  48          2HG       PRO  48   6.167   8.916   5.501
  325   2HG   PRO  48          1HG       PRO  48   7.020   8.036   6.779
  326   1HD   PRO  48          2HD       PRO  48   7.899  10.423   5.685
  327   2HD   PRO  48          1HD       PRO  48   8.954   9.244   6.493
  328    H    TRP  49           H        TRP  49   7.949  10.286   2.727
  329    HA   TRP  49           HA       TRP  49   6.009   9.344   0.653
  330   1HB   TRP  49          2HB       TRP  49   5.287  11.908   0.885
  331   2HB   TRP  49          1HB       TRP  49   4.605  10.659   1.927
  332    HD1  TRP  49           HD1      TRP  49   4.928  10.949   4.439
  333    HE1  TRP  49           HE1      TRP  49   6.337  12.498   5.940
  334    HE3  TRP  49           HE3      TRP  49   7.767  13.272   0.889
  335    HZ2  TRP  49           HZ2      TRP  49   8.399  14.466   5.671
  336    HZ3  TRP  49           HZ3      TRP  49   9.442  14.977   1.535
  337   HH2   TRP  49          HH2       TRP  49   9.763  15.577   3.918
  338    H    ASP  50           H        ASP  50   8.920   9.603   0.421
  339    HA   ASP  50           HA       ASP  50   8.996  11.744  -1.667
  340   1HB   ASP  50          2HB       ASP  50  10.965  11.049   0.485
  341   2HB   ASP  50          1HB       ASP  50  11.573  11.650  -1.058
  342    H    ALA  51           H        ALA  51   8.233   9.091  -2.225
  343    HA   ALA  51           HA       ALA  51   9.664   8.361  -4.451
  344   1HB   ALA  51          1HB       ALA  51  11.093   7.571  -1.955
  345   2HB   ALA  51          2HB       ALA  51  11.747   7.994  -3.538
  346   3HB   ALA  51          3HB       ALA  51  11.055   6.394  -3.269
  347    H    GLY  52           H        GLY  52   7.982   7.190  -5.271
  348   1HA   GLY  52          2HA       GLY  52   7.380   4.567  -4.603
  349   2HA   GLY  52          1HA       GLY  52   6.309   5.523  -3.579
  350    H    LEU  53           H        LEU  53   5.416   3.773  -5.676
  351    HA   LEU  53           HA       LEU  53   4.726   5.389  -8.003
  352   1HB   LEU  53          2HB       LEU  53   3.341   2.843  -7.156
  353   2HB   LEU  53          1HB       LEU  53   3.558   3.479  -8.786
  354    HG   LEU  53           HG       LEU  53   5.635   2.243  -6.973
  355   1HD1  LEU  53          1HD1      LEU  53   5.220   0.468  -8.293
  356   2HD1  LEU  53          2HD1      LEU  53   5.806   1.399  -9.672
  357   3HD1  LEU  53          3HD1      LEU  53   4.091   1.413  -9.264
  358   1HD2  LEU  53          1HD2      LEU  53   6.654   4.264  -7.848
  359   2HD2  LEU  53          2HD2      LEU  53   6.029   3.931  -9.462
  360   3HD2  LEU  53          3HD2      LEU  53   7.277   2.896  -8.770
  361    H    VAL  54           H        VAL  54   2.118   5.173  -8.494
  362    HA   VAL  54           HA       VAL  54   0.444   5.639  -6.168
  363    HB   VAL  54           HB       VAL  54   0.193   8.063  -7.705
  364   1HG1  VAL  54          1HG1      VAL  54  -0.637   7.962  -5.481
  365   2HG1  VAL  54          2HG1      VAL  54   0.771   9.021  -5.394
  366   3HG1  VAL  54          3HG1      VAL  54   0.893   7.347  -4.855
  367   1HG2  VAL  54          1HG2      VAL  54   2.903   7.777  -6.396
  368   2HG2  VAL  54          2HG2      VAL  54   2.316   9.092  -7.410
  369   3HG2  VAL  54          3HG2      VAL  54   2.671   7.523  -8.127
  370    H    TYR  55           H        TYR  55  -1.820   6.044  -6.820
  371    HA   TYR  55           HA       TYR  55  -2.701   6.224  -9.510
  372   1HB   TYR  55          2HB       TYR  55  -1.685   4.055  -9.878
  373   2HB   TYR  55          1HB       TYR  55  -2.479   3.392  -8.450
  374    HD1  TYR  55           HD1      TYR  55  -3.436   5.320 -11.531
  375    HD2  TYR  55           HD2      TYR  55  -4.379   2.106  -8.842
  376    HE1  TYR  55           HE1      TYR  55  -5.433   4.767 -12.893
  377    HE2  TYR  55           HE2      TYR  55  -6.372   1.545 -10.212
  378   HH    TYR  55          HH        TYR  55  -7.368   3.590 -12.918
  379    H    ASN  56           H        ASN  56  -4.957   6.410  -9.564
  380    HA   ASN  56           HA       ASN  56  -6.328   6.049  -6.942
  381   1HB   ASN  56          2HB       ASN  56  -6.523   8.086  -9.116
  382   2HB   ASN  56          1HB       ASN  56  -7.996   7.685  -8.236
  383   1HD2  ASN  56          1HD2      ASN  56  -4.587   7.903  -7.082
  384   2HD2  ASN  56          2HD2      ASN  56  -4.913   9.059  -5.882
  385    H    GLY  57           H        GLY  57  -8.961   6.214  -7.860
  386   1HA   GLY  57          2HA       GLY  57 -10.625   5.044  -9.085
  387   2HA   GLY  57          1HA       GLY  57  -9.346   4.254 -10.009
  388    H    VAL  58           H        VAL  58 -10.829   4.282  -6.762
  389    HA   VAL  58           HA       VAL  58 -10.837   1.360  -6.723
  390    HB   VAL  58           HB       VAL  58  -8.998   2.934  -4.904
  391   1HG1  VAL  58          1HG1      VAL  58  -9.682   1.486  -3.291
  392   2HG1  VAL  58          2HG1      VAL  58  -8.737   0.294  -4.184
  393   3HG1  VAL  58          3HG1      VAL  58 -10.475   0.424  -4.455
  394   1HG2  VAL  58          1HG2      VAL  58  -8.676   0.757  -6.969
  395   2HG2  VAL  58          2HG2      VAL  58  -7.459   1.003  -5.716
  396   3HG2  VAL  58          3HG2      VAL  58  -7.827   2.298  -6.854
  397    HA   PRO  59           HA       PRO  59 -14.355   3.619  -4.617
  398   1HB   PRO  59          2HB       PRO  59 -15.524   0.973  -5.363
  399   2HB   PRO  59          1HB       PRO  59 -16.220   2.597  -5.517
  400   1HG   PRO  59          2HG       PRO  59 -15.257   1.267  -7.624
  401   2HG   PRO  59          1HG       PRO  59 -15.129   3.028  -7.481
  402   1HD   PRO  59          2HD       PRO  59 -13.004   0.964  -7.207
  403   2HD   PRO  59          1HD       PRO  59 -12.869   2.668  -7.693
  404    H    VAL  60           H        VAL  60 -15.396   3.071  -2.582
  405    HA   VAL  60           HA       VAL  60 -14.350   0.620  -1.244
  406    HB   VAL  60           HB       VAL  60 -14.570   3.127   0.365
  407   1HG1  VAL  60          1HG1      VAL  60 -14.020   0.976   1.421
  408   2HG1  VAL  60          2HG1      VAL  60 -12.642   2.073   1.515
  409   3HG1  VAL  60          3HG1      VAL  60 -12.655   0.774   0.323
  410   1HG2  VAL  60          1HG2      VAL  60 -12.213   3.700  -0.252
  411   2HG2  VAL  60          2HG2      VAL  60 -13.340   3.909  -1.593
  412   3HG2  VAL  60          3HG2      VAL  60 -12.291   2.492  -1.536
  413    H    GLY  61           H        GLY  61 -16.137  -0.516  -0.693
  414   1HA   GLY  61          2HA       GLY  61 -18.377   0.942   0.620
  415   2HA   GLY  61          1HA       GLY  61 -18.739  -0.152  -0.718
  416    H    GLU  62           H        GLU  62 -18.054   0.052   2.649
  417    HA   GLU  62           HA       GLU  62 -17.017  -2.341   3.458
  418   1HB   GLU  62          2HB       GLU  62 -17.941  -0.719   5.054
  419   2HB   GLU  62          1HB       GLU  62 -19.577  -1.102   4.524
  420   1HG   GLU  62          2HG       GLU  62 -18.871  -2.278   6.645
  421   2HG   GLU  62          1HG       GLU  62 -19.400  -3.359   5.354
  422    H    GLY  63           H        GLY  63 -18.144  -4.420   4.122
  423   1HA   GLY  63          2HA       GLY  63 -19.992  -5.985   3.804
  424   2HA   GLY  63          1HA       GLY  63 -20.455  -5.083   2.360
  425    H    GLU  64           H        GLU  64 -18.303  -4.931   0.819
  426    HA   GLU  64           HA       GLU  64 -17.626  -7.781   0.304
  427   1HB   GLU  64          2HB       GLU  64 -17.854  -5.317  -1.371
  428   2HB   GLU  64          1HB       GLU  64 -16.706  -6.553  -1.883
  429   1HG   GLU  64          2HG       GLU  64 -19.405  -7.503  -1.070
  430   2HG   GLU  64          1HG       GLU  64 -19.305  -6.616  -2.590
  431    H    SER  65           H        SER  65 -15.475  -8.467   0.239
  432    HA   SER  65           HA       SER  65 -13.508  -6.538   1.361
  433   1HB   SER  65          2HB       SER  65 -13.435  -9.559   1.121
  434   2HB   SER  65          1HB       SER  65 -12.143  -8.580   1.811
  435    HG   SER  65           HG       SER  65 -13.249  -8.689   3.588
  436    H    TYR  66           H        TYR  66 -12.115  -5.603  -0.047
  437    HA   TYR  66           HA       TYR  66 -11.821  -6.693  -2.759
  438   1HB   TYR  66          2HB       TYR  66 -10.743  -4.227  -1.372
  439   2HB   TYR  66          1HB       TYR  66 -10.343  -4.649  -3.033
  440    HD1  TYR  66           HD1      TYR  66 -12.165  -4.826  -4.753
  441    HD2  TYR  66           HD2      TYR  66 -12.873  -3.297  -0.803
  442    HE1  TYR  66           HE1      TYR  66 -14.296  -3.818  -5.526
  443    HE2  TYR  66           HE2      TYR  66 -15.004  -2.289  -1.574
  444   HH    TYR  66          HH        TYR  66 -15.762  -1.635  -4.529
  445    H    VAL  67           H        VAL  67  -9.429  -6.612  -3.613
  446    HA   VAL  67           HA       VAL  67  -7.410  -7.416  -1.632
  447    HB   VAL  67           HB       VAL  67  -7.660  -9.415  -3.789
  448   1HG1  VAL  67          1HG1      VAL  67  -6.030  -9.748  -2.067
  449   2HG1  VAL  67          2HG1      VAL  67  -7.317 -10.912  -1.756
  450   3HG1  VAL  67          3HG1      VAL  67  -7.212  -9.437  -0.796
  451   1HG2  VAL  67          1HG2      VAL  67 -10.056  -8.991  -3.222
  452   2HG2  VAL  67          2HG2      VAL  67  -9.691  -9.350  -1.535
  453   3HG2  VAL  67          3HG2      VAL  67  -9.528 -10.607  -2.760
  454    H    LEU  68           H        LEU  68  -5.413  -6.786  -2.370
  455    HA   LEU  68           HA       LEU  68  -5.217  -6.069  -5.270
  456   1HB   LEU  68          2HB       LEU  68  -5.042  -4.150  -3.679
  457   2HB   LEU  68          1HB       LEU  68  -3.639  -4.926  -2.946
  458    HG   LEU  68           HG       LEU  68  -3.376  -4.801  -5.840
  459   1HD1  LEU  68          1HD1      LEU  68  -4.579  -2.796  -5.931
  460   2HD1  LEU  68          2HD1      LEU  68  -2.928  -2.229  -5.681
  461   3HD1  LEU  68          3HD1      LEU  68  -4.053  -2.294  -4.324
  462   1HD2  LEU  68          1HD2      LEU  68  -1.818  -3.795  -3.446
  463   2HD2  LEU  68          2HD2      LEU  68  -1.257  -3.581  -5.105
  464   3HD2  LEU  68          3HD2      LEU  68  -1.467  -5.204  -4.448
  465    H    SER  69           H        SER  69  -3.683  -7.137  -6.444
  466    HA   SER  69           HA       SER  69  -1.645  -8.716  -4.925
  467   1HB   SER  69          2HB       SER  69  -1.686 -10.111  -7.151
  468   2HB   SER  69          1HB       SER  69  -2.945 -10.365  -5.944
  469    HG   SER  69           HG       SER  69  -4.234  -8.871  -7.129
  470    H    PHE  70           H        PHE  70   0.025  -7.153  -5.049
  471    HA   PHE  70           HA       PHE  70   0.628  -6.072  -7.729
  472   1HB   PHE  70          2HB       PHE  70   2.202  -4.581  -6.624
  473   2HB   PHE  70          1HB       PHE  70   0.635  -4.510  -5.825
  474    HD1  PHE  70           HD1      PHE  70   3.943  -6.268  -5.629
  475    HD2  PHE  70           HD2      PHE  70   0.492  -4.820  -3.520
  476    HE1  PHE  70           HE1      PHE  70   5.015  -6.852  -3.471
  477    HE2  PHE  70           HE2      PHE  70   1.563  -5.405  -1.364
  478    HZ   PHE  70           HZ       PHE  70   3.825  -6.419  -1.338
  479    H    THR  71           H        THR  71   2.349  -6.649  -8.949
  480    HA   THR  71           HA       THR  71   3.930  -8.986  -8.075
  481    HB   THR  71           HB       THR  71   4.800  -8.798 -10.465
  482    HG1  THR  71           HG1      THR  71   3.668  -6.458 -10.251
  483   1HG2  THR  71          1HG2      THR  71   3.114 -10.403 -10.230
  484   2HG2  THR  71          2HG2      THR  71   2.437  -9.329 -11.451
  485   3HG2  THR  71          3HG2      THR  71   1.903  -9.204  -9.776
  486    H    ALA  72           H        ALA  72   5.720  -8.398  -6.816
  487    HA   ALA  72           HA       ALA  72   7.644  -6.552  -8.035
  488   1HB   ALA  72          1HB       ALA  72   6.841  -5.794  -5.257
  489   2HB   ALA  72          2HB       ALA  72   5.829  -5.257  -6.598
  490   3HB   ALA  72          3HB       ALA  72   7.531  -4.796  -6.537
  491    H    SER  73           H        SER  73   9.645  -6.370  -6.681
  492    HA   SER  73           HA       SER  73   9.991  -8.724  -4.872
  493   1HB   SER  73          2HB       SER  73  11.949  -9.392  -5.950
  494   2HB   SER  73          1HB       SER  73  10.983  -8.843  -7.317
  495    HG   SER  73           HG       SER  73  13.328  -7.930  -6.464
  496    H    ALA  74           H        ALA  74  11.904  -8.425  -3.402
  497    HA   ALA  74           HA       ALA  74  12.415  -5.521  -2.873
  498   1HB   ALA  74          1HB       ALA  74  11.141  -7.471  -1.219
  499   2HB   ALA  74          2HB       ALA  74  11.508  -5.794  -0.826
  500   3HB   ALA  74          3HB       ALA  74  12.683  -7.063  -0.475
  501    H    THR  75           H        THR  75  14.566  -5.086  -3.134
  502    HA   THR  75           HA       THR  75  16.509  -7.201  -2.339
  503    HB   THR  75           HB       THR  75  17.867  -6.008  -4.310
  504    HG1  THR  75           HG1      THR  75  15.463  -6.067  -5.611
  505   1HG2  THR  75          1HG2      THR  75  17.723  -8.254  -4.677
  506   2HG2  THR  75          2HG2      THR  75  16.444  -7.789  -5.800
  507   3HG2  THR  75          3HG2      THR  75  16.036  -8.325  -4.170
  508    HA   PRO  76           HA       PRO  76  18.177  -7.499  -1.044
  509   1HB   PRO  76          2HB       PRO  76  18.178  -6.558   1.750
  510   2HB   PRO  76          1HB       PRO  76  19.434  -7.429   0.854
  511   1HG   PRO  76          2HG       PRO  76  19.701  -4.859   1.539
  512   2HG   PRO  76          1HG       PRO  76  20.365  -5.507   0.029
  513   1HD   PRO  76          2HD       PRO  76  17.885  -3.867   0.446
  514   2HD   PRO  76          1HD       PRO  76  19.074  -3.792  -0.874
  515    H    ASP  77           H        ASP  77  17.183  -8.075   1.739
  516    HA   ASP  77           HA       ASP  77  14.315  -8.371   1.010
  517   1HB   ASP  77          2HB       ASP  77  15.447  -9.601   3.484
  518   2HB   ASP  77          1HB       ASP  77  14.267 -10.253   2.347
  519    H    MET  78           H        MET  78  12.660  -7.677   2.469
  520    HA   MET  78           HA       MET  78  12.908  -6.631   5.029
  521   1HB   MET  78          2HB       MET  78  12.961  -4.083   4.293
  522   2HB   MET  78          1HB       MET  78  14.463  -4.972   4.547
  523   1HG   MET  78          2HG       MET  78  15.003  -4.910   2.341
  524   2HG   MET  78          1HG       MET  78  13.349  -5.257   1.836
  525   1HE   MET  78          1HE       MET  78  15.092  -1.175   3.022
  526   2HE   MET  78          2HE       MET  78  15.936  -2.721   2.981
  527   3HE   MET  78          3HE       MET  78  14.715  -2.425   4.215
  528    HA   PRO  79           HA       PRO  79   8.630  -5.863   4.128
  529   1HB   PRO  79          2HB       PRO  79   7.886  -4.375   6.261
  530   2HB   PRO  79          1HB       PRO  79   8.349  -6.080   6.423
  531   1HG   PRO  79          2HG       PRO  79   9.906  -3.628   7.049
  532   2HG   PRO  79          1HG       PRO  79   9.855  -5.183   7.895
  533   1HD   PRO  79          2HD       PRO  79  11.866  -4.404   6.135
  534   2HD   PRO  79          1HD       PRO  79  11.502  -6.083   6.586
  535    H    VAL  80           H        VAL  80   7.917  -4.511   2.524
  536    HA   VAL  80           HA       VAL  80   8.858  -1.720   2.433
  537    HB   VAL  80           HB       VAL  80   8.128  -1.690   0.222
  538   1HG1  VAL  80          1HG1      VAL  80   8.214  -4.669   0.335
  539   2HG1  VAL  80          2HG1      VAL  80   9.620  -3.799   0.950
  540   3HG1  VAL  80          3HG1      VAL  80   9.092  -3.559  -0.716
  541   1HG2  VAL  80          1HG2      VAL  80   6.320  -3.286  -0.584
  542   2HG2  VAL  80          2HG2      VAL  80   5.779  -2.072   0.575
  543   3HG2  VAL  80          3HG2      VAL  80   6.069  -3.729   1.105
  544    H    ARG  81           H        ARG  81   7.117  -0.012   1.921
  545    HA   ARG  81           HA       ARG  81   4.816  -0.450   3.778
  546   1HB   ARG  81          2HB       ARG  81   6.387   1.368   4.418
  547   2HB   ARG  81          1HB       ARG  81   6.075   2.158   2.873
  548   1HG   ARG  81          2HG       ARG  81   3.572   2.017   3.566
  549   2HG   ARG  81          1HG       ARG  81   4.200   1.757   5.194
  550   1HD   ARG  81          2HD       ARG  81   5.703   3.895   4.223
  551   2HD   ARG  81          1HD       ARG  81   4.076   4.221   3.632
  552    HE   ARG  81           HE       ARG  81   4.864   4.734   6.243
  553   1HH1  ARG  81          2HH1      ARG  81   2.561   2.675   4.699
  554   2HH1  ARG  81          1HH1      ARG  81   1.512   2.606   6.075
  555   1HH2  ARG  81          1HH2      ARG  81   3.504   4.654   8.034
  556   2HH2  ARG  81          2HH2      ARG  81   2.044   3.725   7.959
  557    H    VAL  82           H        VAL  82   2.740  -0.105   3.004
  558    HA   VAL  82           HA       VAL  82   2.433   1.015   0.274
  559    HB   VAL  82           HB       VAL  82   2.419  -1.259  -0.298
  560   1HG1  VAL  82          1HG1      VAL  82   2.542  -2.029   2.086
  561   2HG1  VAL  82          2HG1      VAL  82   1.472  -3.016   1.091
  562   3HG1  VAL  82          3HG1      VAL  82   0.795  -1.823   2.200
  563   1HG2  VAL  82          1HG2      VAL  82   0.288  -0.052  -0.928
  564   2HG2  VAL  82          2HG2      VAL  82  -0.468  -0.779   0.491
  565   3HG2  VAL  82          3HG2      VAL  82   0.123  -1.805  -0.816
  566    H    LEU  83           H        LEU  83   0.375   1.970  -0.076
  567    HA   LEU  83           HA       LEU  83  -1.599   1.843   2.126
  568   1HB   LEU  83          2HB       LEU  83  -1.738   4.361   2.161
  569   2HB   LEU  83          1HB       LEU  83  -0.242   3.712   2.831
  570    HG   LEU  83           HG       LEU  83  -0.085   4.156  -0.059
  571   1HD1  LEU  83          1HD1      LEU  83  -1.398   6.073   0.112
  572   2HD1  LEU  83          2HD1      LEU  83   0.199   6.726   0.476
  573   3HD1  LEU  83          3HD1      LEU  83  -0.926   6.369   1.786
  574   1HD2  LEU  83          1HD2      LEU  83   1.901   3.720   1.222
  575   2HD2  LEU  83          2HD2      LEU  83   1.499   4.981   2.388
  576   3HD2  LEU  83          3HD2      LEU  83   1.977   5.417   0.747
  577    H    VAL  84           H        VAL  84  -3.718   2.263   1.396
  578    HA   VAL  84           HA       VAL  84  -4.098   3.343  -1.325
  579    HB   VAL  84           HB       VAL  84  -5.439   0.724  -0.827
  580   1HG1  VAL  84          1HG1      VAL  84  -5.451   0.615  -3.190
  581   2HG1  VAL  84          2HG1      VAL  84  -4.123   1.767  -3.335
  582   3HG1  VAL  84          3HG1      VAL  84  -5.722   2.322  -2.840
  583   1HG2  VAL  84          1HG2      VAL  84  -2.562   0.994  -1.770
  584   2HG2  VAL  84          2HG2      VAL  84  -3.492  -0.501  -1.709
  585   3HG2  VAL  84          3HG2      VAL  84  -3.054   0.328  -0.214
  586    H    GLY  85           H        GLY  85  -6.173   4.159  -1.643
  587   1HA   GLY  85          2HA       GLY  85  -8.607   3.744  -0.705
  588   2HA   GLY  85          1HA       GLY  85  -7.855   4.275   0.796
  589    H    GLU  86           H        GLU  86  -7.844   6.447   1.189
  590    HA   GLU  86           HA       GLU  86  -8.840   8.230  -0.945
  591   1HB   GLU  86          2HB       GLU  86  -9.429   9.708   0.741
  592   2HB   GLU  86          1HB       GLU  86  -9.497   8.186   1.630
  593   1HG   GLU  86          2HG       GLU  86  -7.220  10.184   1.593
  594   2HG   GLU  86          1HG       GLU  86  -8.227   9.741   2.971
  595    H    GLY  87           H        GLY  87  -7.712  10.378  -1.228
  596   1HA   GLY  87          2HA       GLY  87  -4.765  10.155  -0.799
  597   2HA   GLY  87          1HA       GLY  87  -5.402  10.591  -2.387
  598    H    GLY  88           H        GLY  88  -7.589  12.211  -1.324
  599   1HA   GLY  88          2HA       GLY  88  -6.072  14.680  -0.900
  600   2HA   GLY  88          1HA       GLY  88  -7.825  14.555  -1.053
  601    H    GLY  89           H        GLY  89  -6.735  16.177   0.925
  602   1HA   GLY  89          2HA       GLY  89  -6.514  16.425   3.279
  603   2HA   GLY  89          1HA       GLY  89  -8.107  15.668   3.221
  604    H    ALA  90           H        ALA  90  -8.130  14.115   4.781
  605    HA   ALA  90           HA       ALA  90  -6.000  12.044   4.683
  606   1HB   ALA  90          1HB       ALA  90  -6.008  12.056   7.233
  607   2HB   ALA  90          2HB       ALA  90  -6.845  13.605   7.135
  608   3HB   ALA  90          3HB       ALA  90  -5.221  13.438   6.471
  609    H    TYR  91           H        TYR  91  -8.681  11.939   3.707
  610    HA   TYR  91           HA       TYR  91 -10.562  10.843   5.519
  611   1HB   TYR  91          2HB       TYR  91 -10.141  10.699   2.567
  612   2HB   TYR  91          1HB       TYR  91 -11.251   9.536   3.293
  613    HD1  TYR  91           HD1      TYR  91 -10.659  12.885   4.722
  614    HD2  TYR  91           HD2      TYR  91 -13.257  10.482   2.286
  615    HE1  TYR  91           HE1      TYR  91 -12.409  14.638   4.857
  616    HE2  TYR  91           HE2      TYR  91 -15.006  12.234   2.423
  617   HH    TYR  91          HH        TYR  91 -14.755  14.916   4.600
  618    H    ARG  92           H        ARG  92  -9.153   9.526   6.911
  619    HA   ARG  92           HA       ARG  92  -7.503   7.453   6.476
  620   1HB   ARG  92          2HB       ARG  92  -8.800   6.118   8.239
  621   2HB   ARG  92          1HB       ARG  92  -8.302   7.746   8.702
  622   1HG   ARG  92          2HG       ARG  92 -10.515   8.620   8.205
  623   2HG   ARG  92          1HG       ARG  92 -11.030   7.055   7.575
  624   1HD   ARG  92          2HD       ARG  92 -11.858   7.298   9.854
  625   2HD   ARG  92          1HD       ARG  92 -10.604   6.058   9.828
  626    HE   ARG  92           HE       ARG  92  -9.222   8.382  10.433
  627   1HH1  ARG  92          2HH1      ARG  92 -11.984   6.723  11.658
  628   2HH1  ARG  92          1HH1      ARG  92 -11.747   7.254  13.289
  629   1HH2  ARG  92          1HH2      ARG  92  -8.895   9.086  12.556
  630   2HH2  ARG  92          2HH2      ARG  92  -9.998   8.592  13.798
  631    H    THR  93           H        THR  93  -7.606   5.252   5.788
  632    HA   THR  93           HA       THR  93 -10.103   4.522   4.306
  633    HB   THR  93           HB       THR  93  -8.498   5.148   2.635
  634    HG1  THR  93           HG1      THR  93  -7.921   2.489   2.509
  635   1HG2  THR  93          1HG2      THR  93  -6.622   4.330   4.575
  636   2HG2  THR  93          2HG2      THR  93  -6.283   5.031   2.992
  637   3HG2  THR  93          3HG2      THR  93  -6.374   3.280   3.181
  638    H    ALA  94           H        ALA  94  -8.833   2.057   3.408
  639    HA   ALA  94           HA       ALA  94  -8.765   0.579   6.004
  640   1HB   ALA  94          1HB       ALA  94  -9.651  -0.629   3.385
  641   2HB   ALA  94          2HB       ALA  94 -10.786   0.250   4.410
  642   3HB   ALA  94          3HB       ALA  94  -9.980  -1.194   5.023
  643    H    PHE  95           H        PHE  95  -7.202   1.179   2.918
  644    HA   PHE  95           HA       PHE  95  -5.451  -1.186   3.280
  645   1HB   PHE  95          2HB       PHE  95  -6.356  -0.030   1.029
  646   2HB   PHE  95          1HB       PHE  95  -4.866   0.891   1.234
  647    HD1  PHE  95           HD1      PHE  95  -5.818  -1.437  -0.804
  648    HD2  PHE  95           HD2      PHE  95  -3.162  -1.208   2.565
  649    HE1  PHE  95           HE1      PHE  95  -4.518  -3.350  -1.696
  650    HE2  PHE  95           HE2      PHE  95  -1.862  -3.119   1.671
  651    HZ   PHE  95           HZ       PHE  95  -2.539  -4.189  -0.461
  652    H    GLU  96           H        GLU  96  -5.301   0.708   5.396
  653    HA   GLU  96           HA       GLU  96  -2.891   2.328   4.858
  654   1HB   GLU  96          2HB       GLU  96  -4.989   2.922   6.376
  655   2HB   GLU  96          1HB       GLU  96  -4.071   2.038   7.598
  656   1HG   GLU  96          2HG       GLU  96  -2.134   3.497   7.233
  657   2HG   GLU  96          1HG       GLU  96  -3.003   4.358   5.962
  658    H    GLN  97           H        GLN  97  -2.396  -0.413   4.587
  659    HA   GLN  97           HA       GLN  97  -0.972  -1.133   7.110
  660   1HB   GLN  97          2HB       GLN  97  -1.167  -3.380   6.510
  661   2HB   GLN  97          1HB       GLN  97  -2.664  -2.715   5.856
  662   1HG   GLN  97          2HG       GLN  97  -1.270  -2.310   3.694
  663   2HG   GLN  97          1HG       GLN  97  -0.145  -3.476   4.391
  664   1HE2  GLN  97          1HE2      GLN  97  -0.663  -5.673   4.138
  665   2HE2  GLN  97          2HE2      GLN  97  -2.158  -6.246   3.577
  666    H    GLY  98           H        GLY  98   1.255  -1.300   7.095
  667   1HA   GLY  98          2HA       GLY  98   2.618  -0.974   4.453
  668   2HA   GLY  98          1HA       GLY  98   3.127  -0.044   5.863
  669    H    SER  99           H        SER  99   2.059  -3.282   6.427
  670    HA   SER  99           HA       SER  99   4.884  -4.050   6.988
  671   1HB   SER  99          2HB       SER  99   2.241  -4.758   8.183
  672   2HB   SER  99          1HB       SER  99   3.494  -5.994   8.191
  673    HG   SER  99           HG       SER  99   3.922  -4.875   9.986
  674    H    ALA 100           H        ALA 100   5.090  -4.464   4.593
  675    HA   ALA 100           HA       ALA 100   3.874  -7.097   3.865
  676   1HB   ALA 100          1HB       ALA 100   3.060  -5.722   2.195
  677   2HB   ALA 100          2HB       ALA 100   4.600  -6.183   1.467
  678   3HB   ALA 100          3HB       ALA 100   4.440  -4.626   2.281
  679    HA   PRO 101           HA       PRO 101   8.333  -8.007   4.157
  680   1HB   PRO 101          2HB       PRO 101   8.053 -10.647   4.732
  681   2HB   PRO 101          1HB       PRO 101   7.867  -9.374   5.953
  682   1HG   PRO 101          2HG       PRO 101   5.801 -10.964   4.548
  683   2HG   PRO 101          1HG       PRO 101   5.815 -10.332   6.200
  684   1HD   PRO 101          2HD       PRO 101   4.438  -9.191   4.058
  685   2HD   PRO 101          1HD       PRO 101   4.852  -8.353   5.569
  686    H    LEU 102           H        LEU 102   9.395  -8.205   2.223
  687    HA   LEU 102           HA       LEU 102   8.506 -10.396   0.390
  688   1HB   LEU 102          2HB       LEU 102   9.191  -7.531  -0.228
  689   2HB   LEU 102          1HB       LEU 102   9.414  -8.785  -1.450
  690    HG   LEU 102           HG       LEU 102   6.810  -8.619   0.035
  691   1HD1  LEU 102          1HD1      LEU 102   7.468  -6.328  -0.907
  692   2HD1  LEU 102          2HD1      LEU 102   5.939  -6.994  -1.478
  693   3HD1  LEU 102          3HD1      LEU 102   7.372  -7.073  -2.502
  694   1HD2  LEU 102          1HD2      LEU 102   7.068 -10.539  -1.368
  695   2HD2  LEU 102          2HD2      LEU 102   7.760  -9.577  -2.674
  696   3HD2  LEU 102          3HD2      LEU 102   6.049  -9.419  -2.275
  697    H    THR 103           H        THR 103  10.278 -11.218  -1.002
  698    HA   THR 103           HA       THR 103  12.884 -11.047   0.434
  699    HB   THR 103           HB       THR 103  12.058 -13.307   0.267
  700    HG1  THR 103           HG1      THR 103  13.831 -14.144  -0.599
  701   1HG2  THR 103          1HG2      THR 103  11.520 -12.501  -2.577
  702   2HG2  THR 103          2HG2      THR 103  10.449 -13.303  -1.428
  703   3HG2  THR 103          3HG2      THR 103  11.768 -14.202  -2.178
  704    H    GLY 104           H        GLY 104  14.228 -12.234  -1.956
  705   1HA   GLY 104          2HA       GLY 104  14.449  -9.706  -3.533
  706   2HA   GLY 104          1HA       GLY 104  15.775 -10.844  -3.295
  707    H    GLU 105           H        GLU 105  12.509 -11.913  -3.999
  708    HA   GLU 105           HA       GLU 105  13.279 -12.446  -6.824
  709   1HB   GLU 105          2HB       GLU 105  12.891 -14.741  -6.703
  710   2HB   GLU 105          1HB       GLU 105  13.640 -14.442  -5.134
  711   1HG   GLU 105          2HG       GLU 105  11.209 -14.033  -4.303
  712   2HG   GLU 105          1HG       GLU 105  10.729 -14.879  -5.775
  713    HA   PRO 106           HA       PRO 106   9.312 -10.942  -7.989
  714   1HB   PRO 106          2HB       PRO 106   8.963 -13.613  -9.300
  715   2HB   PRO 106          1HB       PRO 106   8.709 -11.990  -9.967
  716   1HG   PRO 106          2HG       PRO 106  10.896 -13.463 -10.512
  717   2HG   PRO 106          1HG       PRO 106  10.915 -11.695 -10.449
  718   1HD   PRO 106          2HD       PRO 106  12.135 -13.622  -8.587
  719   2HD   PRO 106          1HD       PRO 106  12.457 -11.885  -8.778
  720    H    ALA 107           H        ALA 107   7.722 -10.865  -6.449
  721    HA   ALA 107           HA       ALA 107   6.266 -13.351  -5.795
  722   1HB   ALA 107          1HB       ALA 107   6.859 -11.780  -3.384
  723   2HB   ALA 107          2HB       ALA 107   8.285 -12.529  -4.103
  724   3HB   ALA 107          3HB       ALA 107   6.909 -13.527  -3.629
  725    H    THR 108           H        THR 108   4.128 -12.897  -5.766
  726    HA   THR 108           HA       THR 108   3.283 -10.066  -5.743
  727    HB   THR 108           HB       THR 108   0.974 -11.373  -6.083
  728    HG1  THR 108           HG1      THR 108   2.809 -13.145  -7.267
  729   1HG2  THR 108          1HG2      THR 108   1.942  -9.838  -7.696
  730   2HG2  THR 108          2HG2      THR 108   1.455 -11.314  -8.533
  731   3HG2  THR 108          3HG2      THR 108   3.156 -11.034  -8.152
  732    H    ARG 109           H        ARG 109   1.993  -9.172  -4.115
  733    HA   ARG 109           HA       ARG 109   1.514 -10.958  -1.760
  734   1HB   ARG 109          2HB       ARG 109   1.774  -7.942  -1.740
  735   2HB   ARG 109          1HB       ARG 109   1.648  -9.004  -0.340
  736   1HG   ARG 109          2HG       ARG 109   3.938  -8.802  -2.308
  737   2HG   ARG 109          1HG       ARG 109   3.979  -8.478  -0.578
  738   1HD   ARG 109          2HD       ARG 109   3.708 -11.137  -1.978
  739   2HD   ARG 109          1HD       ARG 109   4.938 -10.644  -0.821
  740    HE   ARG 109           HE       ARG 109   2.485 -11.915  -0.172
  741   1HH1  ARG 109          2HH1      ARG 109   4.359  -9.178   0.785
  742   2HH1  ARG 109          1HH1      ARG 109   3.556  -9.004   2.306
  743   1HH2  ARG 109          1HH2      ARG 109   1.453 -11.711   1.813
  744   2HH2  ARG 109          2HH2      ARG 109   1.921 -10.440   2.894
  745    H    GLU 110           H        GLU 110  -0.563 -11.103  -1.026
  746    HA   GLU 110           HA       GLU 110  -2.607  -9.448  -2.454
  747   1HB   GLU 110          2HB       GLU 110  -2.470 -12.341  -1.783
  748   2HB   GLU 110          1HB       GLU 110  -4.048 -11.568  -1.619
  749   1HG   GLU 110          2HG       GLU 110  -3.860 -10.710  -3.933
  750   2HG   GLU 110          1HG       GLU 110  -2.299 -11.516  -4.098
  751    H    TYR 111           H        TYR 111  -3.209  -7.882  -1.007
  752    HA   TYR 111           HA       TYR 111  -3.689  -8.730   1.809
  753   1HB   TYR 111          2HB       TYR 111  -3.158  -5.976   0.657
  754   2HB   TYR 111          1HB       TYR 111  -3.534  -6.294   2.349
  755    HD1  TYR 111           HD1      TYR 111  -0.895  -5.599   0.273
  756    HD2  TYR 111           HD2      TYR 111  -2.056  -8.496   3.228
  757    HE1  TYR 111           HE1      TYR 111   1.490  -6.117   0.706
  758    HE2  TYR 111           HE2      TYR 111   0.329  -9.014   3.656
  759   HH    TYR 111          HH        TYR 111   2.438  -8.766   2.831
  760    H    ALA 112           H        ALA 112  -5.814  -9.112   2.173
  761    HA   ALA 112           HA       ALA 112  -7.817  -7.603   0.579
  762   1HB   ALA 112          1HB       ALA 112  -7.620 -10.309   1.183
  763   2HB   ALA 112          2HB       ALA 112  -9.058  -9.494   0.568
  764   3HB   ALA 112          3HB       ALA 112  -8.851  -9.725   2.303
  765    H    PHE 113           H        PHE 113  -9.902  -7.120   1.880
  766    HA   PHE 113           HA       PHE 113  -9.863  -6.854   4.712
  767   1HB   PHE 113          2HB       PHE 113  -9.623  -4.198   4.514
  768   2HB   PHE 113          1HB       PHE 113  -8.222  -5.234   4.781
  769    HD1  PHE 113           HD1      PHE 113  -6.430  -5.187   3.266
  770    HD2  PHE 113           HD2      PHE 113 -10.285  -3.749   2.029
  771    HE1  PHE 113           HE1      PHE 113  -5.457  -4.428   1.114
  772    HE2  PHE 113           HE2      PHE 113  -9.311  -2.990  -0.122
  773    HZ   PHE 113           HZ       PHE 113  -6.898  -3.331  -0.580
  774    H    THR 114           H        THR 114 -11.676  -5.481   5.484
  775    HA   THR 114           HA       THR 114 -13.883  -5.523   3.529
  776    HB   THR 114           HB       THR 114 -15.071  -4.599   5.736
  777    HG1  THR 114           HG1      THR 114 -12.795  -4.563   6.633
  778   1HG2  THR 114          1HG2      THR 114 -15.137  -7.092   6.490
  779   2HG2  THR 114          2HG2      THR 114 -14.165  -7.385   5.048
  780   3HG2  THR 114          3HG2      THR 114 -15.773  -6.677   4.899
  781    H    SER 115           H        SER 115 -15.204  -3.605   3.128
  782    HA   SER 115           HA       SER 115 -13.561  -1.164   3.105
  783   1HB   SER 115          2HB       SER 115 -15.898  -2.157   1.599
  784   2HB   SER 115          1HB       SER 115 -15.885  -0.423   1.913
  785    HG   SER 115           HG       SER 115 -14.735  -0.725   0.061
  786    H    ASN 116           H        ASN 116 -14.329  -1.864   5.686
  787    HA   ASN 116           HA       ASN 116 -16.661  -0.961   6.818
  788   1HB   ASN 116          2HB       ASN 116 -13.911  -0.171   7.825
  789   2HB   ASN 116          1HB       ASN 116 -15.385  -0.304   8.785
  790   1HD2  ASN 116          1HD2      ASN 116 -15.713  -2.303   9.776
  791   2HD2  ASN 116          2HD2      ASN 116 -14.959  -3.752   9.315
  792    H    LEU 117           H        LEU 117 -14.480   0.932   4.946
  793    HA   LEU 117           HA       LEU 117 -15.829   3.437   5.863
  794   1HB   LEU 117          2HB       LEU 117 -13.087   2.793   5.087
  795   2HB   LEU 117          1HB       LEU 117 -13.727   4.171   4.192
  796    HG   LEU 117           HG       LEU 117 -12.636   4.841   6.338
  797   1HD1  LEU 117          1HD1      LEU 117 -14.896   5.826   5.223
  798   2HD1  LEU 117          2HD1      LEU 117 -14.163   6.516   6.672
  799   3HD1  LEU 117          3HD1      LEU 117 -15.517   5.395   6.817
  800   1HD2  LEU 117          1HD2      LEU 117 -13.721   2.600   7.381
  801   2HD2  LEU 117          2HD2      LEU 117 -14.950   3.765   7.874
  802   3HD2  LEU 117          3HD2      LEU 117 -13.273   3.987   8.375
  803    H    THR 118           H        THR 118 -16.865   4.738   4.321
  804    HA   THR 118           HA       THR 118 -17.256   3.450   1.657
  805    HB   THR 118           HB       THR 118 -19.247   5.228   1.736
  806    HG1  THR 118           HG1      THR 118 -18.180   5.527   4.068
  807   1HG2  THR 118          1HG2      THR 118 -19.267   2.625   3.289
  808   2HG2  THR 118          2HG2      THR 118 -19.459   2.764   1.542
  809   3HG2  THR 118          3HG2      THR 118 -20.679   3.443   2.619
  810    H    PHE 119           H        PHE 119 -15.848   4.383   0.228
  811    HA   PHE 119           HA       PHE 119 -15.839   7.364   0.093
  812   1HB   PHE 119          2HB       PHE 119 -13.440   5.520  -0.096
  813   2HB   PHE 119          1HB       PHE 119 -13.407   7.226  -0.540
  814    HD1  PHE 119           HD1      PHE 119 -12.529   5.087   1.992
  815    HD2  PHE 119           HD2      PHE 119 -14.745   8.720   1.402
  816    HE1  PHE 119           HE1      PHE 119 -12.162   5.698   4.367
  817    HE2  PHE 119           HE2      PHE 119 -14.382   9.326   3.777
  818    HZ   PHE 119           HZ       PHE 119 -13.090   7.817   5.259
  819    HA   PRO 120           HA       PRO 120 -16.811   5.721  -4.051
  820   1HB   PRO 120          2HB       PRO 120 -18.446   7.765  -4.795
  821   2HB   PRO 120          1HB       PRO 120 -18.991   6.422  -3.774
  822   1HG   PRO 120          2HG       PRO 120 -18.297   9.202  -3.032
  823   2HG   PRO 120          1HG       PRO 120 -19.504   8.110  -2.336
  824   1HD   PRO 120          2HD       PRO 120 -16.991   8.651  -1.235
  825   2HD   PRO 120          1HD       PRO 120 -18.017   7.263  -0.817
  826    HA   PRO 121           HA       PRO 121 -14.053   8.255  -6.427
  827   1HB   PRO 121          2HB       PRO 121 -14.911   7.802  -8.959
  828   2HB   PRO 121          1HB       PRO 121 -14.136   6.541  -7.981
  829   1HG   PRO 121          2HG       PRO 121 -17.004   6.946  -8.620
  830   2HG   PRO 121          1HG       PRO 121 -16.088   5.443  -8.430
  831   1HD   PRO 121          2HD       PRO 121 -17.752   6.547  -6.486
  832   2HD   PRO 121          1HD       PRO 121 -16.468   5.360  -6.174
  833    H    ASP 122           H        ASP 122 -17.424   8.958  -6.482
  834    HA   ASP 122           HA       ASP 122 -16.909  11.536  -7.900
  835   1HB   ASP 122          2HB       ASP 122 -19.397  11.619  -8.170
  836   2HB   ASP 122          1HB       ASP 122 -18.665  10.218  -8.954
  837    H    GLY 123           H        GLY 123 -16.815  13.311  -6.619
  838   1HA   GLY 123          2HA       GLY 123 -18.502  14.339  -4.793
  839   2HA   GLY 123          1HA       GLY 123 -17.710  13.105  -3.811
  840    H    ASP 124           H        ASP 124 -15.389  13.290  -3.478
  841    HA   ASP 124           HA       ASP 124 -13.978  15.667  -4.412
  842   1HB   ASP 124          2HB       ASP 124 -14.812  15.445  -1.503
  843   2HB   ASP 124          1HB       ASP 124 -13.612  16.586  -2.111
  844    H    ALA 125           H        ALA 125 -14.123  12.935  -2.158
  845    HA   ALA 125           HA       ALA 125 -11.150  12.704  -2.384
  846   1HB   ALA 125          1HB       ALA 125 -11.296  12.626  -0.124
  847   2HB   ALA 125          2HB       ALA 125 -11.911  10.990  -0.356
  848   3HB   ALA 125          3HB       ALA 125 -13.035  12.335  -0.164
  849    HA   PRO 126           HA       PRO 126 -12.739   9.121  -4.745
  850   1HB   PRO 126          2HB       PRO 126 -10.783   9.132  -6.634
  851   2HB   PRO 126          1HB       PRO 126 -12.193  10.205  -6.710
  852   1HG   PRO 126          2HG       PRO 126  -9.401  10.803  -5.931
  853   2HG   PRO 126          1HG       PRO 126 -10.593  11.823  -6.749
  854   1HD   PRO 126          2HD       PRO 126  -9.927  11.974  -4.035
  855   2HD   PRO 126          1HD       PRO 126 -11.387  12.663  -4.776
  856    H    GLY 127           H        GLY 127 -10.802   7.438  -5.936
  857   1HA   GLY 127          2HA       GLY 127  -9.839   6.010  -3.603
  858   2HA   GLY 127          1HA       GLY 127  -9.536   5.560  -5.284
  859    H    GLN 128           H        GLN 128  -7.380   5.160  -3.901
  860    HA   GLN 128           HA       GLN 128  -5.477   7.099  -4.876
  861   1HB   GLN 128          2HB       GLN 128  -6.162   8.436  -2.993
  862   2HB   GLN 128          1HB       GLN 128  -6.079   7.046  -1.909
  863   1HG   GLN 128          2HG       GLN 128  -3.562   7.424  -3.310
  864   2HG   GLN 128          1HG       GLN 128  -4.021   8.882  -2.431
  865   1HE2  GLN 128          1HE2      GLN 128  -5.069   5.684  -1.336
  866   2HE2  GLN 128          2HE2      GLN 128  -4.090   5.643   0.050
  867    H    VAL 129           H        VAL 129  -3.435   6.192  -4.934
  868    HA   VAL 129           HA       VAL 129  -2.939   3.727  -3.343
  869    HB   VAL 129           HB       VAL 129  -2.469   3.984  -6.333
  870   1HG1  VAL 129          1HG1      VAL 129  -1.993   1.439  -5.924
  871   2HG1  VAL 129          2HG1      VAL 129  -1.704   1.947  -4.260
  872   3HG1  VAL 129          3HG1      VAL 129  -0.731   2.619  -5.569
  873   1HG2  VAL 129          1HG2      VAL 129  -4.516   3.084  -6.605
  874   2HG2  VAL 129          2HG2      VAL 129  -4.782   3.200  -4.866
  875   3HG2  VAL 129          3HG2      VAL 129  -4.081   1.736  -5.555
  876    H    ALA 130           H        ALA 130  -0.632   3.390  -2.983
  877    HA   ALA 130           HA       ALA 130   1.285   5.215  -4.179
  878   1HB   ALA 130          1HB       ALA 130   1.044   5.631  -1.232
  879   2HB   ALA 130          2HB       ALA 130  -0.111   6.452  -2.282
  880   3HB   ALA 130          3HB       ALA 130   1.619   6.738  -2.479
  881    H    PHE 131           H        PHE 131   2.906   3.790  -4.441
  882    HA   PHE 131           HA       PHE 131   3.461   1.767  -2.339
  883   1HB   PHE 131          2HB       PHE 131   4.332   2.158  -5.199
  884   2HB   PHE 131          1HB       PHE 131   5.236   1.086  -4.133
  885    HD1  PHE 131           HD1      PHE 131   1.649   1.499  -3.552
  886    HD2  PHE 131           HD2      PHE 131   4.626  -0.836  -5.589
  887    HE1  PHE 131           HE1      PHE 131  -0.018  -0.294  -3.937
  888    HE2  PHE 131           HE2      PHE 131   2.957  -2.627  -5.973
  889    HZ   PHE 131           HZ       PHE 131   0.635  -2.358  -5.147
  890    H    HIS 132           H        HIS 132   4.317   3.340  -0.782
  891    HA   HIS 132           HA       HIS 132   6.819   4.714  -1.607
  892   1HB   HIS 132          2HB       HIS 132   5.129   4.937   0.898
  893   2HB   HIS 132          1HB       HIS 132   6.608   5.852   0.609
  894    HD2  HIS 132           HD2      HIS 132   4.375   5.465  -2.532
  895    HE1  HIS 132           HE1      HIS 132   3.687   9.339  -1.000
  896    HE2  HIS 132           HE2      HIS 132   3.274   7.792  -2.971
  897    H    LEU 133           H        LEU 133   8.786   4.025  -0.937
  898    HA   LEU 133           HA       LEU 133   8.935   2.100   1.332
  899   1HB   LEU 133          2HB       LEU 133  10.854   1.478  -0.772
  900   2HB   LEU 133          1HB       LEU 133   9.721   0.410   0.055
  901    HG   LEU 133           HG       LEU 133   7.896   1.437  -1.410
  902   1HD1  LEU 133          1HD1      LEU 133   9.464   2.118  -3.638
  903   2HD1  LEU 133          2HD1      LEU 133  10.221   2.950  -2.280
  904   3HD1  LEU 133          3HD1      LEU 133   8.518   3.223  -2.642
  905   1HD2  LEU 133          1HD2      LEU 133   9.076   0.182  -3.519
  906   2HD2  LEU 133          2HD2      LEU 133   8.319  -0.675  -2.176
  907   3HD2  LEU 133          3HD2      LEU 133  10.065  -0.425  -2.191
  908    H    GLY 134           H        GLY 134   9.885   4.983   0.105
  909   1HA   GLY 134          2HA       GLY 134  12.664   5.164   0.287
  910   2HA   GLY 134          1HA       GLY 134  11.581   6.463   0.792
  911    H    LYS 135           H        LYS 135  14.140   5.095   1.958
  912    HA   LYS 135           HA       LYS 135  13.372   5.460   4.734
  913   1HB   LYS 135          2HB       LYS 135  13.828   2.685   3.642
  914   2HB   LYS 135          1HB       LYS 135  14.138   3.066   5.336
  915   1HG   LYS 135          2HG       LYS 135  11.707   4.126   5.195
  916   2HG   LYS 135          1HG       LYS 135  11.537   2.991   3.855
  917   1HD   LYS 135          2HD       LYS 135  10.864   1.658   5.636
  918   2HD   LYS 135          1HD       LYS 135  12.587   1.284   5.577
  919   1HE   LYS 135          2HE       LYS 135  13.039   2.927   7.330
  920   2HE   LYS 135          1HE       LYS 135  11.341   3.405   7.351
  921   1HZ   LYS 135          1HZ       LYS 135  11.635   0.590   7.644
  922   2HZ   LYS 135          2HZ       LYS 135  10.840   1.701   8.654
  923   3HZ   LYS 135          3HZ       LYS 135  12.505   1.417   8.844
  924    H    ALA 136           H        ALA 136  15.165   6.194   5.800
  925    HA   ALA 136           HA       ALA 136  17.618   6.726   4.628
  926   1HB   ALA 136          1HB       ALA 136  17.419   7.623   6.780
  927   2HB   ALA 136          2HB       ALA 136  18.547   6.297   7.065
  928   3HB   ALA 136          3HB       ALA 136  16.840   6.105   7.465
  929    H    GLY 137           H        GLY 137  16.285   3.693   5.448
  930   1HA   GLY 137          2HA       GLY 137  18.881   2.357   4.798
  931   2HA   GLY 137          1HA       GLY 137  17.766   1.697   5.999
  932    H    ALA 138           H        ALA 138  16.280   3.228   3.323
  933    HA   ALA 138           HA       ALA 138  14.742   1.039   2.504
  934   1HB   ALA 138          1HB       ALA 138  15.513   2.790   0.282
  935   2HB   ALA 138          2HB       ALA 138  15.000   3.670   1.720
  936   3HB   ALA 138          3HB       ALA 138  13.920   2.490   0.977
  937    H    TYR 139           H        TYR 139  15.355   1.069  -0.391
  938    HA   TYR 139           HA       TYR 139  17.995  -0.013  -0.804
  939   1HB   TYR 139          2HB       TYR 139  17.409  -2.368  -1.088
  940   2HB   TYR 139          1HB       TYR 139  17.073  -1.840   0.556
  941    HD1  TYR 139           HD1      TYR 139  15.824  -4.241  -0.130
  942    HD2  TYR 139           HD2      TYR 139  14.510  -0.276  -1.159
  943    HE1  TYR 139           HE1      TYR 139  13.505  -5.056  -0.347
  944    HE2  TYR 139           HE2      TYR 139  12.198  -1.101  -1.376
  945   HH    TYR 139          HH        TYR 139  11.322  -4.024  -1.851
  946    H    GLU 140           H        GLU 140  15.894  -1.994  -2.471
  947    HA   GLU 140           HA       GLU 140  15.493  -0.030  -4.676
  948   1HB   GLU 140          2HB       GLU 140  16.772  -2.769  -4.930
  949   2HB   GLU 140          1HB       GLU 140  16.259  -1.779  -6.297
  950   1HG   GLU 140          2HG       GLU 140  17.732   0.062  -5.056
  951   2HG   GLU 140          1HG       GLU 140  18.539  -1.367  -4.408
  952    H    PHE 141           H        PHE 141  13.581  -0.368  -5.817
  953    HA   PHE 141           HA       PHE 141  11.926  -2.698  -4.916
  954   1HB   PHE 141          2HB       PHE 141  11.071  -0.499  -4.145
  955   2HB   PHE 141          1HB       PHE 141  11.005   0.050  -5.818
  956    HD1  PHE 141           HD1      PHE 141   8.869   0.048  -6.718
  957    HD2  PHE 141           HD2      PHE 141   9.976  -3.053  -3.960
  958    HE1  PHE 141           HE1      PHE 141   6.622  -0.972  -6.965
  959    HE2  PHE 141           HE2      PHE 141   7.729  -4.075  -4.208
  960    HZ   PHE 141           HZ       PHE 141   6.052  -3.035  -5.710
  961    H    CYS 142           H        CYS 142  11.325  -4.087  -6.538
  962    HA   CYS 142           HA       CYS 142  11.587  -3.094  -9.348
  963   1HB   CYS 142          2HB       CYS 142  12.380  -5.650  -8.022
  964   2HB   CYS 142          1HB       CYS 142  11.803  -5.734  -9.685
  965    H    ILE 143           H        ILE 143   9.542  -2.762 -10.111
  966    HA   ILE 143           HA       ILE 143   7.480  -4.852  -9.509
  967    HB   ILE 143           HB       ILE 143   6.389  -3.106  -8.571
  968   1HG1  ILE 143          2HG1      ILE 143   6.075  -2.199 -11.448
  969   2HG1  ILE 143          1HG1      ILE 143   5.173  -3.532 -10.724
  970   1HG2  ILE 143          1HG2      ILE 143   8.125  -1.301 -10.278
  971   2HG2  ILE 143          2HG2      ILE 143   8.312  -1.633  -8.556
  972   3HG2  ILE 143          3HG2      ILE 143   6.924  -0.710  -9.130
  973   1HD1  ILE 143          1HD1      ILE 143   4.708  -1.632  -8.866
  974   2HD1  ILE 143          2HD1      ILE 143   3.667  -1.864 -10.271
  975   3HD1  ILE 143          3HD1      ILE 143   4.901  -0.604 -10.285
  976    H    SER 144           H        SER 144   6.267  -5.582 -11.206
  977    HA   SER 144           HA       SER 144   6.987  -4.556 -13.920
  978   1HB   SER 144          2HB       SER 144   6.995  -6.873 -14.750
  979   2HB   SER 144          1HB       SER 144   8.188  -6.677 -13.468
  980    HG   SER 144           HG       SER 144   7.064  -8.473 -12.930
  981    H    GLN 145           H        GLN 145   4.582  -5.507 -11.676
  982    HA   GLN 145           HA       GLN 145   2.493  -4.832 -13.638
  983   1HB   GLN 145          2HB       GLN 145   1.878  -7.363 -12.245
  984   2HB   GLN 145          1HB       GLN 145   1.535  -6.879 -13.904
  985   1HG   GLN 145          2HG       GLN 145   3.830  -7.334 -14.567
  986   2HG   GLN 145          1HG       GLN 145   4.278  -7.686 -12.898
  987   1HE2  GLN 145          1HE2      GLN 145   4.734  -9.930 -13.061
  988   2HE2  GLN 145          2HE2      GLN 145   3.595 -11.081 -13.568
  989    H    VAL 146           H        VAL 146   0.242  -5.159 -12.437
  990    HA   VAL 146           HA       VAL 146   0.154  -5.083  -9.585
  991    HB   VAL 146           HB       VAL 146   1.392  -2.890 -10.200
  992   1HG1  VAL 146          1HG1      VAL 146  -1.440  -2.013 -10.813
  993   2HG1  VAL 146          2HG1      VAL 146  -0.266  -2.404 -12.071
  994   3HG1  VAL 146          3HG1      VAL 146   0.039  -1.064 -10.964
  995   1HG2  VAL 146          1HG2      VAL 146  -1.168  -2.740  -8.574
  996   2HG2  VAL 146          2HG2      VAL 146   0.238  -1.690  -8.402
  997   3HG2  VAL 146          3HG2      VAL 146   0.359  -3.399  -7.986
  998    H    SER 147           H        SER 147  -1.933  -5.665  -9.156
  999    HA   SER 147           HA       SER 147  -4.149  -4.352 -10.548
 1000   1HB   SER 147          2HB       SER 147  -4.824  -7.036 -10.930
 1001   2HB   SER 147          1HB       SER 147  -4.346  -5.892 -12.183
 1002    HG   SER 147           HG       SER 147  -3.002  -8.012 -11.154
 1003    H    LEU 148           H        LEU 148  -6.290  -5.554  -9.794
 1004    HA   LEU 148           HA       LEU 148  -6.046  -6.840  -7.163
 1005   1HB   LEU 148          2HB       LEU 148  -7.391  -5.124  -6.004
 1006   2HB   LEU 148          1HB       LEU 148  -5.876  -4.442  -6.596
 1007    HG   LEU 148           HG       LEU 148  -7.652  -4.140  -8.734
 1008   1HD1  LEU 148          1HD1      LEU 148  -9.594  -4.584  -7.406
 1009   2HD1  LEU 148          2HD1      LEU 148  -9.505  -2.831  -7.568
 1010   3HD1  LEU 148          3HD1      LEU 148  -8.987  -3.605  -6.071
 1011   1HD2  LEU 148          1HD2      LEU 148  -6.985  -2.091  -6.599
 1012   2HD2  LEU 148          2HD2      LEU 148  -7.374  -1.773  -8.289
 1013   3HD2  LEU 148          3HD2      LEU 148  -5.865  -2.583  -7.868
 1014    H    THR 149           H        THR 149  -8.726  -6.383  -6.354
 1015    HA   THR 149           HA       THR 149 -10.764  -6.593  -8.225
 1016    HB   THR 149           HB       THR 149  -9.924  -8.414  -9.405
 1017    HG1  THR 149           HG1      THR 149 -11.044  -9.971  -7.377
 1018   1HG2  THR 149          1HG2      THR 149  -9.022 -10.391  -7.725
 1019   2HG2  THR 149          2HG2      THR 149  -8.537  -8.932  -6.861
 1020   3HG2  THR 149          3HG2      THR 149  -7.991  -9.200  -8.516
 1021    H    THR 150           H        THR 150 -12.647  -8.072  -7.334
 1022    HA   THR 150           HA       THR 150 -12.482  -8.067  -4.347
 1023    HB   THR 150           HB       THR 150 -13.973  -6.301  -5.684
 1024    HG1  THR 150           HG1      THR 150 -15.392  -7.459  -3.631
 1025   1HG2  THR 150          1HG2      THR 150 -15.168  -8.143  -6.908
 1026   2HG2  THR 150          2HG2      THR 150 -16.240  -7.063  -6.018
 1027   3HG2  THR 150          3HG2      THR 150 -15.851  -8.652  -5.363
 1028    H    SER 151           H        SER 151 -14.003  -9.499  -7.208
 1029    HA   SER 151           HA       SER 151 -15.096 -11.575  -7.469
 1030   1HB   SER 151          2HB       SER 151 -12.618 -12.080  -5.861
 1031   2HB   SER 151          1HB       SER 151 -13.748 -13.408  -6.109
 1032    HG   SER 151           HG       SER 151 -13.304 -13.411  -8.194
 1033    H    ALA 152           H        ALA 152 -16.823 -10.405  -6.010
 1034    HA   ALA 152           HA       ALA 152 -18.452 -10.667  -4.344
 1035   1HB   ALA 152          1HB       ALA 152 -17.906 -13.178  -5.202
 1036   2HB   ALA 152          2HB       ALA 152 -19.066 -12.833  -3.920
 1037   3HB   ALA 152          3HB       ALA 152 -17.423 -13.325  -3.512
 1038    H    THR 153           HN       THR 153 -18.186 -12.123  -1.866
 1039    HA   THR 153           HA       THR 153 -16.089 -10.440  -0.563
 1040    HB   THR 153           HB       THR 153 -18.465 -11.705   0.813
 1041    HG1  THR 153           HG1      THR 153 -18.970 -10.216  -0.985
 1042   1HG2  THR 153          1HG2      THR 153 -18.024  -9.687   2.329
 1043   2HG2  THR 153          2HG2      THR 153 -16.506  -9.498   1.454
 1044   3HG2  THR 153          3HG2      THR 153 -16.819 -10.974   2.366
  Start of MODEL   19
    1   1H    ALA   1          1H        ALA   1 -21.526  -7.776  -9.946
    2   2H    ALA   1          2H        ALA   1 -22.826  -8.646 -10.609
    3   3H    ALA   1          3H        ALA   1 -21.370  -9.440 -10.236
    4    HA   ALA   1           HA       ALA   1 -22.230  -8.183  -7.904
    5   1HB   ALA   1          1HB       ALA   1 -24.480  -8.094  -8.348
    6   2HB   ALA   1          2HB       ALA   1 -24.397  -9.795  -7.889
    7   3HB   ALA   1          3HB       ALA   1 -24.388  -9.339  -9.593
    8    H    SER   2           H        SER   2 -21.042  -9.436  -6.555
    9    HA   SER   2           HA       SER   2 -19.825 -11.317  -5.807
   10   1HB   SER   2          2HB       SER   2 -22.281 -12.921  -6.463
   11   2HB   SER   2          1HB       SER   2 -21.239 -13.015  -5.046
   12    HG   SER   2           HG       SER   2 -23.342 -11.298  -5.629
   13    H    LEU   3           H        LEU   3 -18.425 -11.298  -7.752
   14    HA   LEU   3           HA       LEU   3 -19.061 -13.541  -9.626
   15   1HB   LEU   3          2HB       LEU   3 -18.489 -10.930 -10.267
   16   2HB   LEU   3          1HB       LEU   3 -16.900 -11.688 -10.389
   17    HG   LEU   3           HG       LEU   3 -18.119 -13.537 -11.739
   18   1HD1  LEU   3          1HD1      LEU   3 -20.404 -12.993 -11.334
   19   2HD1  LEU   3          2HD1      LEU   3 -20.099 -12.507 -13.001
   20   3HD1  LEU   3          3HD1      LEU   3 -20.145 -11.292 -11.723
   21   1HD2  LEU   3          1HD2      LEU   3 -16.556 -11.678 -12.587
   22   2HD2  LEU   3          2HD2      LEU   3 -18.021 -10.811 -13.048
   23   3HD2  LEU   3          3HD2      LEU   3 -17.660 -12.379 -13.772
   24    H    ASP   4           H        ASP   4 -17.580 -15.206  -9.787
   25    HA   ASP   4           HA       ASP   4 -15.446 -15.276  -7.763
   26   1HB   ASP   4          2HB       ASP   4 -16.758 -17.251  -9.584
   27   2HB   ASP   4          1HB       ASP   4 -15.123 -17.608  -9.027
   28    H    SER   5           H        SER   5 -15.353 -13.527 -10.270
   29    HA   SER   5           HA       SER   5 -12.942 -14.676 -11.583
   30   1HB   SER   5          2HB       SER   5 -14.061 -12.073 -12.483
   31   2HB   SER   5          1HB       SER   5 -13.473 -13.434 -13.435
   32    HG   SER   5           HG       SER   5 -15.680 -14.038 -11.948
   33    H    GLU   6           H        GLU   6 -11.814 -12.173 -12.379
   34    HA   GLU   6           HA       GLU   6 -10.899 -11.133  -9.725
   35   1HB   GLU   6          2HB       GLU   6  -9.390 -11.662 -12.287
   36   2HB   GLU   6          1HB       GLU   6  -8.762 -10.565 -11.057
   37   1HG   GLU   6          2HG       GLU   6  -8.756 -12.322  -9.397
   38   2HG   GLU   6          1HG       GLU   6  -9.600 -13.421 -10.488
   39    H    VAL   7           H        VAL   7 -12.781  -9.604 -10.088
   40    HA   VAL   7           HA       VAL   7 -13.223  -7.804 -12.090
   41    HB   VAL   7           HB       VAL   7 -12.877  -6.805  -9.260
   42   1HG1  VAL   7          1HG1      VAL   7 -13.577  -5.034 -10.617
   43   2HG1  VAL   7          2HG1      VAL   7 -15.115  -5.685 -10.051
   44   3HG1  VAL   7          3HG1      VAL   7 -14.530  -6.084 -11.665
   45   1HG2  VAL   7          1HG2      VAL   7 -14.096  -8.741  -8.810
   46   2HG2  VAL   7          2HG2      VAL   7 -14.852  -8.755 -10.403
   47   3HG2  VAL   7          3HG2      VAL   7 -15.395  -7.608  -9.179
   48    H    GLU   8           H        GLU   8 -11.407  -7.277 -13.352
   49    HA   GLU   8           HA       GLU   8  -9.053  -6.059 -12.074
   50   1HB   GLU   8          2HB       GLU   8  -9.368  -7.544 -14.350
   51   2HB   GLU   8          1HB       GLU   8  -9.314  -5.910 -15.013
   52   1HG   GLU   8          2HG       GLU   8  -7.185  -5.473 -13.994
   53   2HG   GLU   8          1HG       GLU   8  -7.277  -6.946 -13.028
   54    H    LEU   9           H        LEU   9 -10.164  -4.171 -11.175
   55    HA   LEU   9           HA       LEU   9 -11.623  -2.295 -12.755
   56   1HB   LEU   9          2HB       LEU   9 -10.198  -2.230 -10.129
   57   2HB   LEU   9          1HB       LEU   9 -10.617  -0.686 -10.874
   58    HG   LEU   9           HG       LEU   9 -12.767  -2.718 -10.908
   59   1HD1  LEU   9          1HD1      LEU   9 -13.247  -1.839  -8.436
   60   2HD1  LEU   9          2HD1      LEU   9 -11.486  -1.745  -8.387
   61   3HD1  LEU   9          3HD1      LEU   9 -12.278  -3.285  -8.720
   62   1HD2  LEU   9          1HD2      LEU   9 -12.668  -0.116 -11.496
   63   2HD2  LEU   9          2HD2      LEU   9 -12.994   0.039  -9.769
   64   3HD2  LEU   9          3HD2      LEU   9 -14.119  -0.841 -10.803
   65    H    LEU  10           H        LEU  10  -8.170  -2.747 -12.208
   66    HA   LEU  10           HA       LEU  10  -7.640  -0.413 -13.984
   67   1HB   LEU  10          2HB       LEU  10  -6.584  -0.450 -11.690
   68   2HB   LEU  10          1HB       LEU  10  -5.710  -1.895 -12.177
   69    HG   LEU  10           HG       LEU  10  -4.727   0.626 -12.406
   70   1HD1  LEU  10          1HD1      LEU  10  -3.443  -1.424 -12.594
   71   2HD1  LEU  10          2HD1      LEU  10  -3.079  -0.380 -13.967
   72   3HD1  LEU  10          3HD1      LEU  10  -4.153  -1.764 -14.170
   73   1HD2  LEU  10          1HD2      LEU  10  -6.341   1.284 -14.150
   74   2HD2  LEU  10          2HD2      LEU  10  -5.835  -0.083 -15.144
   75   3HD2  LEU  10          3HD2      LEU  10  -4.706   1.221 -14.799
   76    HA   PRO  11           HA       PRO  11  -6.726  -4.016 -16.650
   77   1HB   PRO  11          2HB       PRO  11  -7.324  -2.769 -19.006
   78   2HB   PRO  11          1HB       PRO  11  -8.549  -3.516 -17.965
   79   1HG   PRO  11          2HG       PRO  11  -7.873  -0.663 -18.340
   80   2HG   PRO  11          1HG       PRO  11  -9.430  -1.421 -17.977
   81   1HD   PRO  11          2HD       PRO  11  -7.802  -0.123 -16.119
   82   2HD   PRO  11          1HD       PRO  11  -9.100  -1.268 -15.716
   83    H    HIS  12           H        HIS  12  -4.840  -1.834 -15.675
   84    HA   HIS  12           HA       HIS  12  -2.977  -1.956 -18.015
   85   1HB   HIS  12          2HB       HIS  12  -3.986   0.358 -17.510
   86   2HB   HIS  12          1HB       HIS  12  -3.015   0.330 -16.039
   87    HD2  HIS  12           HD2      HIS  12  -0.382   1.102 -16.432
   88    HE1  HIS  12           HE1      HIS  12  -0.310   0.788 -20.642
   89    HE2  HIS  12           HE2      HIS  12   1.025   1.490 -18.599
   90    H    THR  13           H        THR  13  -2.331  -3.962 -16.772
   91    HA   THR  13           HA       THR  13  -0.572  -3.267 -14.454
   92    HB   THR  13           HB       THR  13  -2.379  -4.881 -13.927
   93    HG1  THR  13           HG1      THR  13  -0.912  -6.595 -13.251
   94   1HG2  THR  13          1HG2      THR  13  -1.828  -5.840 -16.495
   95   2HG2  THR  13          2HG2      THR  13  -2.934  -6.557 -15.323
   96   3HG2  THR  13          3HG2      THR  13  -1.263  -7.115 -15.415
   97    H    SER  14           H        SER  14   0.325  -2.828 -17.107
   98    HA   SER  14           HA       SER  14   2.274  -5.071 -17.458
   99   1HB   SER  14          2HB       SER  14   0.611  -4.519 -19.355
  100   2HB   SER  14          1HB       SER  14   1.558  -3.051 -19.585
  101    HG   SER  14           HG       SER  14   2.749  -5.612 -19.453
  102    H    PHE  15           H        PHE  15   3.143  -3.484 -15.559
  103    HA   PHE  15           HA       PHE  15   4.416  -1.037 -16.361
  104   1HB   PHE  15          2HB       PHE  15   4.720  -2.932 -14.050
  105   2HB   PHE  15          1HB       PHE  15   5.920  -1.663 -14.288
  106    HD1  PHE  15           HD1      PHE  15   5.322  -0.418 -12.279
  107    HD2  PHE  15           HD2      PHE  15   2.398  -1.275 -15.307
  108    HE1  PHE  15           HE1      PHE  15   3.776   1.228 -11.251
  109    HE2  PHE  15           HE2      PHE  15   0.853   0.371 -14.280
  110    HZ   PHE  15           HZ       PHE  15   1.542   1.621 -12.253
  111    H    ALA  16           H        ALA  16   4.903  -3.744 -17.860
  112    HA   ALA  16           HA       ALA  16   7.843  -3.938 -17.664
  113   1HB   ALA  16          1HB       ALA  16   7.190  -6.076 -18.079
  114   2HB   ALA  16          2HB       ALA  16   7.123  -5.549 -19.761
  115   3HB   ALA  16          3HB       ALA  16   5.655  -5.569 -18.783
  116    H    GLU  17           H        GLU  17   5.433  -2.416 -19.656
  117    HA   GLU  17           HA       GLU  17   7.530  -1.774 -21.684
  118   1HB   GLU  17          2HB       GLU  17   4.564  -2.111 -21.797
  119   2HB   GLU  17          1HB       GLU  17   5.295  -0.930 -22.881
  120   1HG   GLU  17          2HG       GLU  17   6.623  -2.559 -23.958
  121   2HG   GLU  17          1HG       GLU  17   6.414  -3.720 -22.646
  122    H    SER  18           H        SER  18   4.543  -0.002 -21.018
  123    HA   SER  18           HA       SER  18   6.229   2.394 -20.427
  124   1HB   SER  18          2HB       SER  18   3.373   2.242 -21.440
  125   2HB   SER  18          1HB       SER  18   4.287   3.722 -21.167
  126    HG   SER  18           HG       SER  18   5.673   1.955 -22.679
  127    H    LEU  19           H        LEU  19   5.519   3.806 -18.703
  128    HA   LEU  19           HA       LEU  19   4.718   2.497 -16.327
  129   1HB   LEU  19          2HB       LEU  19   5.125   5.278 -17.201
  130   2HB   LEU  19          1HB       LEU  19   3.950   5.105 -15.896
  131    HG   LEU  19           HG       LEU  19   6.608   3.689 -15.780
  132   1HD1  LEU  19          1HD1      LEU  19   7.620   5.559 -14.714
  133   2HD1  LEU  19          2HD1      LEU  19   6.081   6.408 -14.568
  134   3HD1  LEU  19          3HD1      LEU  19   6.841   6.223 -16.149
  135   1HD2  LEU  19          1HD2      LEU  19   6.141   3.882 -13.333
  136   2HD2  LEU  19          2HD2      LEU  19   4.880   2.996 -14.192
  137   3HD2  LEU  19          3HD2      LEU  19   4.612   4.672 -13.715
  138    H    GLY  20           H        GLY  20   2.756   4.667 -18.401
  139   1HA   GLY  20          2HA       GLY  20   0.459   4.088 -19.009
  140   2HA   GLY  20          1HA       GLY  20   0.358   3.120 -17.538
  141    HA   PRO  21           HA       PRO  21  -1.599   7.105 -16.435
  142   1HB   PRO  21          2HB       PRO  21  -3.641   6.020 -14.992
  143   2HB   PRO  21          1HB       PRO  21  -3.686   6.183 -16.757
  144   1HG   PRO  21          2HG       PRO  21  -3.229   3.786 -15.091
  145   2HG   PRO  21          1HG       PRO  21  -3.983   3.933 -16.685
  146   1HD   PRO  21          2HD       PRO  21  -1.362   3.057 -16.191
  147   2HD   PRO  21          1HD       PRO  21  -2.003   3.573 -17.764
  148    H    TRP  22           H        TRP  22  -0.667   4.367 -14.421
  149    HA   TRP  22           HA       TRP  22  -0.979   5.449 -11.846
  150   1HB   TRP  22          2HB       TRP  22   1.152   3.645 -13.008
  151   2HB   TRP  22          1HB       TRP  22   1.125   4.079 -11.298
  152    HD1  TRP  22           HD1      TRP  22  -1.656   3.001 -13.775
  153    HE1  TRP  22           HE1      TRP  22  -3.044   1.139 -12.659
  154    HE3  TRP  22           HE3      TRP  22   0.856   2.562  -9.350
  155    HZ2  TRP  22           HZ2      TRP  22  -3.085  -0.342 -10.209
  156    HZ3  TRP  22           HZ3      TRP  22   0.121   0.922  -7.646
  157   HH2   TRP  22          HH2       TRP  22  -1.844  -0.530  -8.067
  158    H    SER  23           H        SER  23   0.867   6.329 -10.441
  159    HA   SER  23           HA       SER  23   2.639   8.135 -12.031
  160   1HB   SER  23          2HB       SER  23   0.710   8.822  -9.839
  161   2HB   SER  23          1HB       SER  23   2.199   9.751  -9.991
  162    HG   SER  23           HG       SER  23   1.516   9.821 -12.337
  163    H    LEU  24           H        LEU  24   4.247   9.214 -10.299
  164    HA   LEU  24           HA       LEU  24   4.964   7.778  -7.951
  165   1HB   LEU  24          2HB       LEU  24   6.977   6.567  -8.838
  166   2HB   LEU  24          1HB       LEU  24   5.450   5.897  -9.413
  167    HG   LEU  24           HG       LEU  24   5.884   7.722 -11.353
  168   1HD1  LEU  24          1HD1      LEU  24   7.996   8.533 -10.537
  169   2HD1  LEU  24          2HD1      LEU  24   8.346   7.519 -11.935
  170   3HD1  LEU  24          3HD1      LEU  24   8.602   6.893 -10.305
  171   1HD2  LEU  24          1HD2      LEU  24   5.434   5.401 -11.813
  172   2HD2  LEU  24          2HD2      LEU  24   6.978   4.906 -11.120
  173   3HD2  LEU  24          3HD2      LEU  24   6.941   5.805 -12.636
  174    H    TYR  25           H        TYR  25   6.919   8.643  -7.009
  175    HA   TYR  25           HA       TYR  25   8.758  10.336  -8.378
  176   1HB   TYR  25          2HB       TYR  25   7.975  12.508  -8.016
  177   2HB   TYR  25          1HB       TYR  25   6.483  11.662  -8.422
  178    HD1  TYR  25           HD1      TYR  25   7.536  14.096  -6.361
  179    HD2  TYR  25           HD2      TYR  25   5.752  10.200  -6.063
  180    HE1  TYR  25           HE1      TYR  25   6.588  14.699  -4.150
  181    HE2  TYR  25           HE2      TYR  25   4.804  10.803  -3.852
  182   HH    TYR  25          HH        TYR  25   4.412  12.495  -2.421
  183    H    GLY  26           H        GLY  26  10.333  11.222  -6.906
  184   1HA   GLY  26          2HA       GLY  26  10.956  11.758  -4.566
  185   2HA   GLY  26          1HA       GLY  26   9.946  10.409  -4.056
  186    H    THR  27           H        THR  27  11.049   8.771  -6.400
  187    HA   THR  27           HA       THR  27  13.635   8.107  -5.050
  188    HB   THR  27           HB       THR  27  12.585   6.088  -4.896
  189    HG1  THR  27           HG1      THR  27  13.652   5.017  -6.305
  190   1HG2  THR  27          1HG2      THR  27  10.846   7.009  -7.192
  191   2HG2  THR  27          2HG2      THR  27  10.410   6.957  -5.484
  192   3HG2  THR  27          3HG2      THR  27  10.660   5.456  -6.375
  193    H    SER  28           H        SER  28  14.172   6.310  -7.430
  194    HA   SER  28           HA       SER  28  15.456   8.396  -9.097
  195   1HB   SER  28          2HB       SER  28  16.537   6.324 -10.169
  196   2HB   SER  28          1HB       SER  28  16.964   6.658  -8.493
  197    HG   SER  28           HG       SER  28  14.759   5.023  -9.121
  198    H    GLU  29           H        GLU  29  14.792   8.826 -11.194
  199    HA   GLU  29           HA       GLU  29  12.267   8.296 -12.162
  200   1HB   GLU  29          2HB       GLU  29  13.406   8.340 -14.510
  201   2HB   GLU  29          1HB       GLU  29  13.542   9.767 -13.483
  202   1HG   GLU  29          2HG       GLU  29  15.773   9.389 -13.012
  203   2HG   GLU  29          1HG       GLU  29  15.626   7.642 -13.209
  204    HA   PRO  30           HA       PRO  30  12.525   3.738 -12.063
  205   1HB   PRO  30          2HB       PRO  30   9.932   4.123 -13.489
  206   2HB   PRO  30          1HB       PRO  30  10.311   3.098 -12.094
  207   1HG   PRO  30          2HG       PRO  30   8.972   5.422 -11.888
  208   2HG   PRO  30          1HG       PRO  30  10.005   4.786 -10.603
  209   1HD   PRO  30          2HD       PRO  30  10.458   7.098 -12.383
  210   2HD   PRO  30          1HD       PRO  30  11.198   6.727 -10.811
  211    H    VAL  31           H        VAL  31  12.392   2.047 -13.835
  212    HA   VAL  31           HA       VAL  31  12.491   3.110 -16.592
  213    HB   VAL  31           HB       VAL  31  14.859   1.901 -15.164
  214   1HG1  VAL  31          1HG1      VAL  31  14.997   0.606 -17.070
  215   2HG1  VAL  31          2HG1      VAL  31  15.765   2.073 -17.674
  216   3HG1  VAL  31          3HG1      VAL  31  14.071   1.750 -18.042
  217   1HG2  VAL  31          1HG2      VAL  31  15.984   3.844 -16.320
  218   2HG2  VAL  31          2HG2      VAL  31  14.762   4.320 -15.140
  219   3HG2  VAL  31          3HG2      VAL  31  14.389   4.368 -16.863
  220    H    PHE  32           H        PHE  32  11.329   1.699 -17.793
  221    HA   PHE  32           HA       PHE  32  10.724  -0.979 -16.812
  222   1HB   PHE  32          2HB       PHE  32   9.773  -1.066 -19.311
  223   2HB   PHE  32          1HB       PHE  32   8.920  -0.221 -18.022
  224    HD1  PHE  32           HD1      PHE  32   8.774   2.177 -17.968
  225    HD2  PHE  32           HD2      PHE  32  11.155   0.206 -20.951
  226    HE1  PHE  32           HE1      PHE  32   8.969   4.308 -19.219
  227    HE2  PHE  32           HE2      PHE  32  11.354   2.339 -22.200
  228    HZ   PHE  32           HZ       PHE  32  10.261   4.389 -21.334
  229    H    ALA  33           H        ALA  33  12.698  -2.102 -16.733
  230    HA   ALA  33           HA       ALA  33  14.685  -2.146 -18.749
  231   1HB   ALA  33          1HB       ALA  33  15.589  -3.992 -17.628
  232   2HB   ALA  33          2HB       ALA  33  14.002  -4.631 -17.198
  233   3HB   ALA  33          3HB       ALA  33  14.643  -3.219 -16.356
  234    H    ASP  34           H        ASP  34  14.507  -5.215 -19.019
  235    HA   ASP  34           HA       ASP  34  13.474  -5.299 -21.659
  236   1HB   ASP  34          2HB       ASP  34  15.017  -7.006 -20.761
  237   2HB   ASP  34          1HB       ASP  34  13.752  -7.575 -19.671
  238    H    GLY  35           H        GLY  35  11.965  -6.181 -18.559
  239   1HA   GLY  35          2HA       GLY  35   9.319  -5.588 -19.648
  240   2HA   GLY  35          1HA       GLY  35   9.573  -7.303 -19.314
  241    H    ARG  36           H        ARG  36  10.640  -4.375 -17.567
  242    HA   ARG  36           HA       ARG  36   8.801  -4.749 -15.376
  243   1HB   ARG  36          2HB       ARG  36  10.679  -5.353 -13.714
  244   2HB   ARG  36          1HB       ARG  36  10.065  -6.655 -14.735
  245   1HG   ARG  36          2HG       ARG  36  11.930  -6.352 -16.292
  246   2HG   ARG  36          1HG       ARG  36  12.530  -4.995 -15.338
  247   1HD   ARG  36          2HD       ARG  36  13.837  -6.801 -14.581
  248   2HD   ARG  36          1HD       ARG  36  12.566  -6.685 -13.364
  249    HE   ARG  36           HE       ARG  36  11.543  -8.472 -15.218
  250   1HH1  ARG  36          2HH1      ARG  36  14.450  -8.149 -13.393
  251   2HH1  ARG  36          1HH1      ARG  36  14.723  -9.855 -13.275
  252   1HH2  ARG  36          1HH2      ARG  36  11.882 -10.702 -15.075
  253   2HH2  ARG  36          2HH2      ARG  36  13.269 -11.301 -14.227
  254    H    MET  37           H        MET  37   8.936  -2.995 -13.921
  255    HA   MET  37           HA       MET  37  10.947  -0.918 -14.679
  256   1HB   MET  37          2HB       MET  37   8.686  -0.139 -15.066
  257   2HB   MET  37          1HB       MET  37   8.182  -0.666 -13.459
  258   1HG   MET  37          2HG       MET  37   9.679   0.963 -12.419
  259   2HG   MET  37          1HG       MET  37  10.282   1.453 -14.001
  260   1HE   MET  37          1HE       MET  37   6.190   1.982 -12.142
  261   2HE   MET  37          2HE       MET  37   7.603   2.595 -11.287
  262   3HE   MET  37          3HE       MET  37   7.518   0.891 -11.726
  263    H    CYS  38           H        CYS  38  12.356  -0.220 -13.119
  264    HA   CYS  38           HA       CYS  38  11.812  -1.120 -10.321
  265   1HB   CYS  38          2HB       CYS  38  13.771  -2.174 -11.923
  266   2HB   CYS  38          1HB       CYS  38  14.647  -0.890 -11.088
  267    H    VAL  39           H        VAL  39  13.369   0.089  -8.764
  268    HA   VAL  39           HA       VAL  39  13.986   2.848  -9.634
  269    HB   VAL  39           HB       VAL  39  12.742   3.667  -7.510
  270   1HG1  VAL  39          1HG1      VAL  39  11.945   4.262  -9.709
  271   2HG1  VAL  39          2HG1      VAL  39  10.554   3.713  -8.773
  272   3HG1  VAL  39          3HG1      VAL  39  11.291   2.644  -9.967
  273   1HG2  VAL  39          1HG2      VAL  39  12.288   1.534  -6.476
  274   2HG2  VAL  39          2HG2      VAL  39  11.510   0.931  -7.941
  275   3HG2  VAL  39          3HG2      VAL  39  10.742   2.206  -6.994
  276    H    ASP  40           H        ASP  40  15.611   3.774  -8.318
  277    HA   ASP  40           HA       ASP  40  17.071   1.878  -6.620
  278   1HB   ASP  40          2HB       ASP  40  17.578   4.687  -7.594
  279   2HB   ASP  40          1HB       ASP  40  18.583   3.975  -6.331
  280    H    LEU  41           H        LEU  41  16.174   1.579  -4.614
  281    HA   LEU  41           HA       LEU  41  15.318   4.023  -3.116
  282   1HB   LEU  41          2HB       LEU  41  14.325   1.192  -3.145
  283   2HB   LEU  41          1HB       LEU  41  14.147   2.148  -1.674
  284    HG   LEU  41           HG       LEU  41  12.187   2.255  -3.306
  285   1HD1  LEU  41          1HD1      LEU  41  13.081   4.064  -1.545
  286   2HD1  LEU  41          2HD1      LEU  41  11.701   4.394  -2.592
  287   3HD1  LEU  41          3HD1      LEU  41  13.297   5.012  -3.017
  288   1HD2  LEU  41          1HD2      LEU  41  13.936   4.162  -4.852
  289   2HD2  LEU  41          2HD2      LEU  41  12.415   3.414  -5.340
  290   3HD2  LEU  41          3HD2      LEU  41  13.891   2.450  -5.275
  291    HA   PRO  42           HA       PRO  42  19.050   2.376  -0.941
  292   1HB   PRO  42          2HB       PRO  42  20.331   4.761  -0.681
  293   2HB   PRO  42          1HB       PRO  42  20.441   3.772  -2.150
  294   1HG   PRO  42          2HG       PRO  42  18.843   6.217  -1.628
  295   2HG   PRO  42          1HG       PRO  42  19.647   5.685  -3.113
  296   1HD   PRO  42          2HD       PRO  42  16.921   5.429  -2.610
  297   2HD   PRO  42          1HD       PRO  42  17.826   4.478  -3.807
  298    H    GLY  43           H        GLY  43  20.153   4.136   1.004
  299   1HA   GLY  43          2HA       GLY  43  17.797   4.569   2.800
  300   2HA   GLY  43          1HA       GLY  43  19.335   3.933   3.384
  301    H    GLY  44           H        GLY  44  17.533   6.730   3.121
  302   1HA   GLY  44          2HA       GLY  44  19.632   8.385   4.163
  303   2HA   GLY  44          1HA       GLY  44  19.393   8.742   2.452
  304    H    GLN  45           H        GLN  45  16.580   8.339   2.325
  305    HA   GLN  45           HA       GLN  45  15.698  10.755   3.819
  306   1HB   GLN  45          2HB       GLN  45  14.878   9.419   1.275
  307   2HB   GLN  45          1HB       GLN  45  13.642  10.299   2.173
  308   1HG   GLN  45          2HG       GLN  45  15.064  12.309   2.183
  309   2HG   GLN  45          1HG       GLN  45  16.317  11.433   1.305
  310   1HE2  GLN  45          1HE2      GLN  45  12.981  10.733   0.511
  311   2HE2  GLN  45          2HE2      GLN  45  12.959  11.552  -0.974
  312    H    GLY  46           H        GLY  46  14.393  10.499   5.562
  313   1HA   GLY  46          2HA       GLY  46  13.078   7.848   5.946
  314   2HA   GLY  46          1HA       GLY  46  13.493   8.961   7.251
  315    H    ASN  47           H        ASN  47  11.527   8.948   4.260
  316    HA   ASN  47           HA       ASN  47   9.278  10.075   5.815
  317   1HB   ASN  47          2HB       ASN  47   9.010  11.634   3.665
  318   2HB   ASN  47          1HB       ASN  47   9.977  12.137   5.052
  319   1HD2  ASN  47          1HD2      ASN  47  11.400  13.423   3.634
  320   2HD2  ASN  47          2HD2      ASN  47  12.537  12.664   2.629
  321    HA   PRO  48           HA       PRO  48   7.850   6.544   3.256
  322   1HB   PRO  48          2HB       PRO  48   5.383   7.330   4.747
  323   2HB   PRO  48          1HB       PRO  48   6.083   5.720   4.491
  324   1HG   PRO  48          2HG       PRO  48   6.308   6.992   6.824
  325   2HG   PRO  48          1HG       PRO  48   7.602   5.962   6.189
  326   1HD   PRO  48          2HD       PRO  48   7.485   8.931   6.370
  327   2HD   PRO  48          1HD       PRO  48   8.898   7.853   6.380
  328    H    TRP  49           H        TRP  49   7.350   9.802   2.919
  329    HA   TRP  49           HA       TRP  49   5.379   9.325   0.723
  330   1HB   TRP  49          2HB       TRP  49   4.850  11.886   1.268
  331   2HB   TRP  49          1HB       TRP  49   4.028  10.573   2.108
  332    HD1  TRP  49           HD1      TRP  49   4.291  10.465   4.650
  333    HE1  TRP  49           HE1      TRP  49   5.727  11.711   6.391
  334    HE3  TRP  49           HE3      TRP  49   7.366  13.082   1.536
  335    HZ2  TRP  49           HZ2      TRP  49   7.899  13.579   6.451
  336    HZ3  TRP  49           HZ3      TRP  49   9.106  14.589   2.454
  337   HH2   TRP  49          HH2       TRP  49   9.377  14.840   4.905
  338    H    ASP  50           H        ASP  50   8.289   9.337   0.589
  339    HA   ASP  50           HA       ASP  50   8.609  11.648  -1.275
  340   1HB   ASP  50          2HB       ASP  50  10.369  10.803   0.996
  341   2HB   ASP  50          1HB       ASP  50  11.137  11.417  -0.468
  342    H    ALA  51           H        ALA  51   7.855   8.968  -1.930
  343    HA   ALA  51           HA       ALA  51   9.335   8.326  -4.144
  344   1HB   ALA  51          1HB       ALA  51  10.720   6.340  -2.888
  345   2HB   ALA  51          2HB       ALA  51  10.804   7.617  -1.674
  346   3HB   ALA  51          3HB       ALA  51  11.416   7.907  -3.303
  347    H    GLY  52           H        GLY  52   7.306   7.476  -4.721
  348   1HA   GLY  52          2HA       GLY  52   6.885   4.683  -4.133
  349   2HA   GLY  52          1HA       GLY  52   5.726   5.683  -3.257
  350    H    LEU  53           H        LEU  53   4.600   4.023  -5.037
  351    HA   LEU  53           HA       LEU  53   4.280   5.481  -7.595
  352   1HB   LEU  53          2HB       LEU  53   2.832   2.944  -6.863
  353   2HB   LEU  53          1HB       LEU  53   3.279   3.536  -8.462
  354    HG   LEU  53           HG       LEU  53   5.104   2.388  -6.338
  355   1HD1  LEU  53          1HD1      LEU  53   3.867   1.463  -8.820
  356   2HD1  LEU  53          2HD1      LEU  53   4.666   0.532  -7.552
  357   3HD1  LEU  53          3HD1      LEU  53   5.621   1.274  -8.838
  358   1HD2  LEU  53          1HD2      LEU  53   6.961   2.923  -7.890
  359   2HD2  LEU  53          2HD2      LEU  53   6.168   4.388  -7.311
  360   3HD2  LEU  53          3HD2      LEU  53   5.831   3.785  -8.934
  361    H    VAL  54           H        VAL  54   1.774   5.237  -8.339
  362    HA   VAL  54           HA       VAL  54  -0.157   5.707  -6.208
  363    HB   VAL  54           HB       VAL  54  -0.256   8.075  -7.875
  364   1HG1  VAL  54          1HG1      VAL  54  -0.102   9.135  -5.557
  365   2HG1  VAL  54          2HG1      VAL  54   0.023   7.494  -4.921
  366   3HG1  VAL  54          3HG1      VAL  54  -1.424   7.993  -5.796
  367   1HG2  VAL  54          1HG2      VAL  54   2.226   7.856  -6.155
  368   2HG2  VAL  54          2HG2      VAL  54   1.776   9.167  -7.242
  369   3HG2  VAL  54          3HG2      VAL  54   2.257   7.605  -7.901
  370    H    TYR  55           H        TYR  55  -2.353   6.125  -7.152
  371    HA   TYR  55           HA       TYR  55  -2.962   6.176  -9.893
  372   1HB   TYR  55          2HB       TYR  55  -1.887   4.135 -10.337
  373   2HB   TYR  55          1HB       TYR  55  -2.415   3.417  -8.815
  374    HD1  TYR  55           HD1      TYR  55  -3.926   4.983 -11.880
  375    HD2  TYR  55           HD2      TYR  55  -4.158   1.881  -8.918
  376    HE1  TYR  55           HE1      TYR  55  -5.919   4.045 -13.018
  377    HE2  TYR  55           HE2      TYR  55  -6.150   0.939 -10.059
  378   HH    TYR  55          HH        TYR  55  -7.784   2.642 -12.600
  379    H    ASN  56           H        ASN  56  -5.189   6.279 -10.153
  380    HA   ASN  56           HA       ASN  56  -6.792   6.021  -7.681
  381   1HB   ASN  56          2HB       ASN  56  -7.121   7.429 -10.309
  382   2HB   ASN  56          1HB       ASN  56  -8.555   7.051  -9.356
  383   1HD2  ASN  56          1HD2      ASN  56  -5.791   7.485  -7.375
  384   2HD2  ASN  56          2HD2      ASN  56  -6.100   9.084  -6.896
  385    H    GLY  57           H        GLY  57  -9.298   5.473  -8.691
  386   1HA   GLY  57          2HA       GLY  57 -10.635   3.794  -9.704
  387   2HA   GLY  57          1HA       GLY  57  -9.178   3.115 -10.432
  388    H    VAL  58           H        VAL  58 -10.837   3.435  -7.290
  389    HA   VAL  58           HA       VAL  58 -10.287   0.629  -6.692
  390    HB   VAL  58           HB       VAL  58  -8.892   2.846  -5.174
  391   1HG1  VAL  58          1HG1      VAL  58  -8.169   0.562  -3.890
  392   2HG1  VAL  58          2HG1      VAL  58  -9.842   0.178  -4.294
  393   3HG1  VAL  58          3HG1      VAL  58  -9.473   1.614  -3.339
  394   1HG2  VAL  58          1HG2      VAL  58  -8.047   0.421  -6.758
  395   2HG2  VAL  58          2HG2      VAL  58  -6.976   1.126  -5.547
  396   3HG2  VAL  58          3HG2      VAL  58  -7.503   2.090  -6.927
  397    HA   PRO  59           HA       PRO  59 -14.033   2.637  -4.744
  398   1HB   PRO  59          2HB       PRO  59 -15.862   0.910  -5.828
  399   2HB   PRO  59          1HB       PRO  59 -15.339   2.407  -6.624
  400   1HG   PRO  59          2HG       PRO  59 -14.518  -0.400  -7.141
  401   2HG   PRO  59          1HG       PRO  59 -14.767   0.935  -8.278
  402   1HD   PRO  59          2HD       PRO  59 -12.283   0.097  -7.432
  403   2HD   PRO  59          1HD       PRO  59 -12.628   1.745  -7.998
  404    H    VAL  60           H        VAL  60 -14.238   1.974  -2.646
  405    HA   VAL  60           HA       VAL  60 -14.205  -0.967  -2.100
  406    HB   VAL  60           HB       VAL  60 -13.659   1.213  -0.080
  407   1HG1  VAL  60          1HG1      VAL  60 -13.840  -1.661  -0.043
  408   2HG1  VAL  60          2HG1      VAL  60 -13.548  -0.559   1.302
  409   3HG1  VAL  60          3HG1      VAL  60 -12.193  -1.176   0.359
  410   1HG2  VAL  60          1HG2      VAL  60 -11.674  -0.249  -1.851
  411   2HG2  VAL  60          2HG2      VAL  60 -11.253   0.826  -0.518
  412   3HG2  VAL  60          3HG2      VAL  60 -12.066   1.468  -1.945
  413    H    GLY  61           H        GLY  61 -15.894  -1.843  -0.898
  414   1HA   GLY  61          2HA       GLY  61 -18.108   0.049  -0.205
  415   2HA   GLY  61          1HA       GLY  61 -18.384  -1.594  -0.784
  416    H    GLU  62           H        GLU  62 -17.677   0.356   1.984
  417    HA   GLU  62           HA       GLU  62 -16.592  -1.238   3.902
  418   1HB   GLU  62          2HB       GLU  62 -17.523   0.902   4.521
  419   2HB   GLU  62          1HB       GLU  62 -19.157   0.358   4.140
  420   1HG   GLU  62          2HG       GLU  62 -19.204  -1.140   5.986
  421   2HG   GLU  62          1HG       GLU  62 -17.460  -1.023   6.224
  422    H    GLY  63           H        GLY  63 -16.973  -3.235   4.760
  423   1HA   GLY  63          2HA       GLY  63 -18.607  -4.874   5.651
  424   2HA   GLY  63          1HA       GLY  63 -19.666  -4.453   4.305
  425    H    GLU  64           H        GLU  64 -17.471  -4.412   2.345
  426    HA   GLU  64           HA       GLU  64 -17.216  -7.356   2.014
  427   1HB   GLU  64          2HB       GLU  64 -17.293  -5.012   0.165
  428   2HB   GLU  64          1HB       GLU  64 -16.367  -6.424  -0.341
  429   1HG   GLU  64          2HG       GLU  64 -18.231  -7.699  -0.631
  430   2HG   GLU  64          1HG       GLU  64 -19.024  -7.033   0.797
  431    H    SER  65           H        SER  65 -15.055  -7.870   0.687
  432    HA   SER  65           HA       SER  65 -12.809  -6.390   1.994
  433   1HB   SER  65          2HB       SER  65 -13.203  -9.378   1.719
  434   2HB   SER  65          1HB       SER  65 -11.636  -8.655   2.069
  435    HG   SER  65           HG       SER  65 -13.921  -7.980   3.575
  436    H    TYR  66           H        TYR  66 -10.980  -6.081   0.679
  437    HA   TYR  66           HA       TYR  66 -11.328  -6.910  -2.169
  438   1HB   TYR  66          2HB       TYR  66 -10.145  -4.475  -0.862
  439   2HB   TYR  66          1HB       TYR  66  -9.641  -4.944  -2.481
  440    HD1  TYR  66           HD1      TYR  66 -12.687  -4.278  -0.421
  441    HD2  TYR  66           HD2      TYR  66 -10.955  -4.365  -4.350
  442    HE1  TYR  66           HE1      TYR  66 -14.748  -3.261  -1.351
  443    HE2  TYR  66           HE2      TYR  66 -13.017  -3.349  -5.282
  444   HH    TYR  66          HH        TYR  66 -14.923  -1.837  -4.302
  445    H    VAL  67           H        VAL  67  -8.969  -6.790  -3.254
  446    HA   VAL  67           HA       VAL  67  -6.866  -7.882  -1.501
  447    HB   VAL  67           HB       VAL  67  -7.652  -9.522  -3.901
  448   1HG1  VAL  67          1HG1      VAL  67  -6.652 -10.898  -1.549
  449   2HG1  VAL  67          2HG1      VAL  67  -5.569  -9.585  -2.014
  450   3HG1  VAL  67          3HG1      VAL  67  -5.978 -10.845  -3.178
  451   1HG2  VAL  67          1HG2      VAL  67  -9.669  -9.366  -2.490
  452   2HG2  VAL  67          2HG2      VAL  67  -8.721  -9.829  -1.077
  453   3HG2  VAL  67          3HG2      VAL  67  -8.964 -10.980  -2.390
  454    H    LEU  68           H        LEU  68  -4.845  -7.366  -2.323
  455    HA   LEU  68           HA       LEU  68  -4.789  -6.268  -5.110
  456   1HB   LEU  68          2HB       LEU  68  -4.433  -4.742  -2.948
  457   2HB   LEU  68          1HB       LEU  68  -2.792  -5.372  -3.076
  458    HG   LEU  68           HG       LEU  68  -3.231  -4.730  -5.668
  459   1HD1  LEU  68          1HD1      LEU  68  -5.519  -3.785  -4.700
  460   2HD1  LEU  68          2HD1      LEU  68  -4.650  -2.922  -5.969
  461   3HD1  LEU  68          3HD1      LEU  68  -4.509  -2.400  -4.291
  462   1HD2  LEU  68          1HD2      LEU  68  -2.265  -2.372  -4.836
  463   2HD2  LEU  68          2HD2      LEU  68  -1.291  -3.842  -4.781
  464   3HD2  LEU  68          3HD2      LEU  68  -2.100  -3.265  -3.324
  465    H    SER  69           H        SER  69  -3.512  -7.466  -6.435
  466    HA   SER  69           HA       SER  69  -1.343  -9.096  -5.185
  467   1HB   SER  69          2HB       SER  69  -1.504 -10.323  -7.474
  468   2HB   SER  69          1HB       SER  69  -2.760 -10.609  -6.271
  469    HG   SER  69           HG       SER  69  -4.044  -9.079  -7.340
  470    H    PHE  70           H        PHE  70   0.136  -7.296  -5.207
  471    HA   PHE  70           HA       PHE  70   0.795  -6.152  -7.847
  472   1HB   PHE  70          2HB       PHE  70   2.263  -4.621  -6.575
  473   2HB   PHE  70          1HB       PHE  70   0.604  -4.594  -5.981
  474    HD1  PHE  70           HD1      PHE  70   4.056  -5.214  -5.151
  475    HD2  PHE  70           HD2      PHE  70   0.014  -6.025  -3.949
  476    HE1  PHE  70           HE1      PHE  70   4.855  -5.836  -2.888
  477    HE2  PHE  70           HE2      PHE  70   0.811  -6.649  -1.687
  478    HZ   PHE  70           HZ       PHE  70   3.233  -6.554  -1.155
  479    H    THR  71           H        THR  71   2.775  -6.405  -8.871
  480    HA   THR  71           HA       THR  71   4.401  -8.714  -7.962
  481    HB   THR  71           HB       THR  71   5.565  -8.038 -10.270
  482    HG1  THR  71           HG1      THR  71   3.830  -7.232 -11.634
  483   1HG2  THR  71          1HG2      THR  71   2.814  -9.276 -10.352
  484   2HG2  THR  71          2HG2      THR  71   4.193 -10.115  -9.639
  485   3HG2  THR  71          3HG2      THR  71   4.218  -9.668 -11.344
  486    H    ALA  72           H        ALA  72   6.260  -8.305  -6.811
  487    HA   ALA  72           HA       ALA  72   7.973  -6.057  -7.532
  488   1HB   ALA  72          1HB       ALA  72   6.760  -4.614  -6.217
  489   2HB   ALA  72          2HB       ALA  72   7.789  -5.311  -4.965
  490   3HB   ALA  72          3HB       ALA  72   6.144  -5.905  -5.186
  491    H    SER  73           H        SER  73  10.050  -6.262  -6.647
  492    HA   SER  73           HA       SER  73  10.481  -8.631  -4.872
  493   1HB   SER  73          2HB       SER  73  12.801  -8.598  -6.204
  494   2HB   SER  73          1HB       SER  73  11.402  -9.476  -6.817
  495    HG   SER  73           HG       SER  73  12.622  -7.810  -8.190
  496    H    ALA  74           H        ALA  74  11.809  -8.229  -3.131
  497    HA   ALA  74           HA       ALA  74  12.942  -5.472  -2.950
  498   1HB   ALA  74          1HB       ALA  74  11.671  -5.562  -1.055
  499   2HB   ALA  74          2HB       ALA  74  13.058  -6.439  -0.408
  500   3HB   ALA  74          3HB       ALA  74  11.666  -7.324  -1.025
  501    H    THR  75           H        THR  75  15.110  -5.401  -3.292
  502    HA   THR  75           HA       THR  75  16.753  -7.645  -2.221
  503    HB   THR  75           HB       THR  75  18.249  -6.878  -4.315
  504    HG1  THR  75           HG1      THR  75  15.581  -6.220  -4.867
  505   1HG2  THR  75          1HG2      THR  75  17.849  -9.135  -4.337
  506   2HG2  THR  75          2HG2      THR  75  16.667  -8.691  -5.567
  507   3HG2  THR  75          3HG2      THR  75  16.153  -8.936  -3.898
  508    HA   PRO  76           HA       PRO  76  18.443  -8.027  -0.971
  509   1HB   PRO  76          2HB       PRO  76  18.656  -6.839   1.718
  510   2HB   PRO  76          1HB       PRO  76  19.771  -7.928   0.875
  511   1HG   PRO  76          2HG       PRO  76  20.350  -5.353   1.305
  512   2HG   PRO  76          1HG       PRO  76  20.883  -6.212  -0.152
  513   1HD   PRO  76          2HD       PRO  76  18.617  -4.269   0.166
  514   2HD   PRO  76          1HD       PRO  76  19.761  -4.451  -1.183
  515    H    ASP  77           H        ASP  77  17.504  -8.219   1.879
  516    HA   ASP  77           HA       ASP  77  14.592  -8.241   1.266
  517   1HB   ASP  77          2HB       ASP  77  15.761  -9.456   3.746
  518   2HB   ASP  77          1HB       ASP  77  14.376  -9.985   2.789
  519    H    MET  78           H        MET  78  13.094  -7.519   2.968
  520    HA   MET  78           HA       MET  78  13.625  -6.248   5.355
  521   1HB   MET  78          2HB       MET  78  14.647  -4.689   3.095
  522   2HB   MET  78          1HB       MET  78  13.518  -3.773   4.094
  523   1HG   MET  78          2HG       MET  78  14.869  -3.900   5.977
  524   2HG   MET  78          1HG       MET  78  15.638  -5.398   5.454
  525   1HE   MET  78          1HE       MET  78  18.931  -4.105   4.801
  526   2HE   MET  78          2HE       MET  78  17.956  -5.488   4.314
  527   3HE   MET  78          3HE       MET  78  17.845  -4.878   5.962
  528    HA   PRO  79           HA       PRO  79   9.273  -5.653   4.922
  529   1HB   PRO  79          2HB       PRO  79   8.775  -3.916   6.956
  530   2HB   PRO  79          1HB       PRO  79   9.218  -5.612   7.229
  531   1HG   PRO  79          2HG       PRO  79  10.889  -3.162   7.434
  532   2HG   PRO  79          1HG       PRO  79  10.890  -4.620   8.439
  533   1HD   PRO  79          2HD       PRO  79  12.741  -4.120   6.449
  534   2HD   PRO  79          1HD       PRO  79  12.319  -5.745   7.031
  535    H    VAL  80           H        VAL  80   7.715  -4.233   4.041
  536    HA   VAL  80           HA       VAL  80   8.709  -1.498   3.348
  537    HB   VAL  80           HB       VAL  80   8.085  -1.744   1.160
  538   1HG1  VAL  80          1HG1      VAL  80   8.885  -3.759   0.379
  539   2HG1  VAL  80          2HG1      VAL  80   7.950  -4.701   1.541
  540   3HG1  VAL  80          3HG1      VAL  80   9.424  -3.880   2.055
  541   1HG2  VAL  80          1HG2      VAL  80   6.176  -3.410   0.549
  542   2HG2  VAL  80          2HG2      VAL  80   5.741  -1.907   1.361
  543   3HG2  VAL  80          3HG2      VAL  80   5.833  -3.410   2.278
  544    H    ARG  81           H        ARG  81   6.724  -0.045   2.744
  545    HA   ARG  81           HA       ARG  81   4.397  -0.744   4.475
  546   1HB   ARG  81          2HB       ARG  81   5.569   0.727   5.894
  547   2HB   ARG  81          1HB       ARG  81   6.093   1.747   4.552
  548   1HG   ARG  81          2HG       ARG  81   4.082   2.860   4.427
  549   2HG   ARG  81          1HG       ARG  81   3.155   1.464   4.979
  550   1HD   ARG  81          2HD       ARG  81   3.753   1.833   7.252
  551   2HD   ARG  81          1HD       ARG  81   5.035   2.960   6.811
  552    HE   ARG  81           HE       ARG  81   2.740   4.155   5.823
  553   1HH1  ARG  81          2HH1      ARG  81   3.788   2.865   8.843
  554   2HH1  ARG  81          1HH1      ARG  81   2.839   3.959   9.792
  555   1HH2  ARG  81          1HH2      ARG  81   1.495   5.592   7.044
  556   2HH2  ARG  81          2HH2      ARG  81   1.540   5.504   8.773
  557    H    VAL  82           H        VAL  82   3.036  -1.086   2.689
  558    HA   VAL  82           HA       VAL  82   2.767   1.124   0.729
  559    HB   VAL  82           HB       VAL  82   1.161  -0.651  -0.326
  560   1HG1  VAL  82          1HG1      VAL  82   2.957  -0.544  -1.696
  561   2HG1  VAL  82          2HG1      VAL  82   3.558  -1.958  -0.830
  562   3HG1  VAL  82          3HG1      VAL  82   4.069  -0.342  -0.343
  563   1HG2  VAL  82          1HG2      VAL  82   1.211  -2.043   1.792
  564   2HG2  VAL  82          2HG2      VAL  82   2.884  -2.447   1.398
  565   3HG2  VAL  82          3HG2      VAL  82   1.580  -2.931   0.314
  566    H    LEU  83           H        LEU  83   0.708   2.147   0.427
  567    HA   LEU  83           HA       LEU  83  -1.404   1.432   2.400
  568   1HB   LEU  83          2HB       LEU  83  -1.595   3.619   3.252
  569   2HB   LEU  83          1HB       LEU  83   0.149   3.366   3.168
  570    HG   LEU  83           HG       LEU  83  -0.296   4.328   0.676
  571   1HD1  LEU  83          1HD1      LEU  83  -2.118   6.049   2.335
  572   2HD1  LEU  83          2HD1      LEU  83  -2.769   4.621   1.530
  573   3HD1  LEU  83          3HD1      LEU  83  -2.018   5.903   0.580
  574   1HD2  LEU  83          1HD2      LEU  83   1.393   5.279   2.046
  575   2HD2  LEU  83          2HD2      LEU  83   0.232   5.764   3.282
  576   3HD2  LEU  83          3HD2      LEU  83   0.280   6.611   1.736
  577    H    VAL  84           H        VAL  84  -3.527   2.131   1.770
  578    HA   VAL  84           HA       VAL  84  -3.820   3.404  -0.884
  579    HB   VAL  84           HB       VAL  84  -5.395   0.900  -0.470
  580   1HG1  VAL  84          1HG1      VAL  84  -5.391   2.710  -2.426
  581   2HG1  VAL  84          2HG1      VAL  84  -5.641   0.997  -2.765
  582   3HG1  VAL  84          3HG1      VAL  84  -4.052   1.722  -3.010
  583   1HG2  VAL  84          1HG2      VAL  84  -3.614  -0.484  -1.398
  584   2HG2  VAL  84          2HG2      VAL  84  -3.012   0.299   0.062
  585   3HG2  VAL  84          3HG2      VAL  84  -2.547   0.913  -1.524
  586    H    GLY  85           H        GLY  85  -6.062   4.098  -1.262
  587   1HA   GLY  85          2HA       GLY  85  -8.254   3.704   0.430
  588   2HA   GLY  85          1HA       GLY  85  -7.338   5.024   1.159
  589    H    GLU  86           H        GLU  86  -8.798   6.687   0.689
  590    HA   GLU  86           HA       GLU  86  -9.712   7.044  -2.098
  591   1HB   GLU  86          2HB       GLU  86 -10.945   9.007  -1.130
  592   2HB   GLU  86          1HB       GLU  86 -11.347   7.476  -0.352
  593   1HG   GLU  86          2HG       GLU  86 -10.498   8.144   1.635
  594   2HG   GLU  86          1HG       GLU  86  -9.047   8.805   0.882
  595    H    GLY  87           H        GLY  87  -9.666   9.649  -2.614
  596   1HA   GLY  87          2HA       GLY  87  -6.834  10.512  -2.186
  597   2HA   GLY  87          1HA       GLY  87  -7.609  10.640  -3.765
  598    H    GLY  88           H        GLY  88  -8.202  11.636  -0.375
  599   1HA   GLY  88          2HA       GLY  88  -8.354  14.055   0.130
  600   2HA   GLY  88          1HA       GLY  88  -9.091  14.277  -1.457
  601    H    GLY  89           H        GLY  89 -10.426  15.260   0.746
  602   1HA   GLY  89          2HA       GLY  89 -12.694  15.267   1.436
  603   2HA   GLY  89          1HA       GLY  89 -12.913  13.717   0.622
  604    H    ALA  90           H        ALA  90 -10.624  12.464   1.975
  605    HA   ALA  90           HA       ALA  90 -10.970  12.619   4.830
  606   1HB   ALA  90          1HB       ALA  90 -13.127  11.442   3.775
  607   2HB   ALA  90          2HB       ALA  90 -12.430  10.893   5.300
  608   3HB   ALA  90          3HB       ALA  90 -12.063  10.036   3.803
  609    H    TYR  91           H        TYR  91  -8.610  12.663   4.147
  610    HA   TYR  91           HA       TYR  91  -7.091  10.736   2.956
  611   1HB   TYR  91          2HB       TYR  91  -6.224  11.484   5.719
  612   2HB   TYR  91          1HB       TYR  91  -5.295  11.466   4.220
  613    HD1  TYR  91           HD1      TYR  91  -7.018  13.522   6.552
  614    HD2  TYR  91           HD2      TYR  91  -6.051  13.183   2.381
  615    HE1  TYR  91           HE1      TYR  91  -7.448  15.946   6.256
  616    HE2  TYR  91           HE2      TYR  91  -6.480  15.607   2.084
  617   HH    TYR  91          HH        TYR  91  -7.621  17.616   4.797
  618    H    ARG  92           H        ARG  92  -9.013  10.301   5.830
  619    HA   ARG  92           HA       ARG  92  -7.916   8.117   7.113
  620   1HB   ARG  92          2HB       ARG  92 -10.680   9.017   6.565
  621   2HB   ARG  92          1HB       ARG  92 -10.522   7.310   6.982
  622   1HG   ARG  92          2HG       ARG  92  -9.137   8.010   8.971
  623   2HG   ARG  92          1HG       ARG  92  -9.557   9.684   8.597
  624   1HD   ARG  92          2HD       ARG  92 -12.002   8.344   8.535
  625   2HD   ARG  92          1HD       ARG  92 -11.161   7.622   9.903
  626    HE   ARG  92           HE       ARG  92 -12.414  10.094  10.036
  627   1HH1  ARG  92          2HH1      ARG  92  -9.179   8.926  10.348
  628   2HH1  ARG  92          1HH1      ARG  92  -8.670  10.234  11.360
  629   1HH2  ARG  92          1HH2      ARG  92 -11.762  11.796  11.357
  630   2HH2  ARG  92          2HH2      ARG  92 -10.129  11.854  11.933
  631    H    THR  93           H        THR  93  -7.106   6.238   6.332
  632    HA   THR  93           HA       THR  93  -8.409   5.059   3.909
  633    HB   THR  93           HB       THR  93  -6.320   5.521   3.047
  634    HG1  THR  93           HG1      THR  93  -5.430   3.614   2.873
  635   1HG2  THR  93          1HG2      THR  93  -5.305   5.213   5.882
  636   2HG2  THR  93          2HG2      THR  93  -5.418   6.700   4.940
  637   3HG2  THR  93          3HG2      THR  93  -4.240   5.462   4.498
  638    H    ALA  94           H        ALA  94  -7.960   2.633   3.773
  639    HA   ALA  94           HA       ALA  94  -8.012   1.425   6.508
  640   1HB   ALA  94          1HB       ALA  94 -10.237   1.505   5.165
  641   2HB   ALA  94          2HB       ALA  94  -9.755  -0.037   5.873
  642   3HB   ALA  94          3HB       ALA  94  -9.499   0.264   4.154
  643    H    PHE  95           H        PHE  95  -6.647   1.478   3.362
  644    HA   PHE  95           HA       PHE  95  -5.573  -1.272   3.560
  645   1HB   PHE  95          2HB       PHE  95  -6.297   0.162   1.407
  646   2HB   PHE  95          1HB       PHE  95  -4.609   0.663   1.512
  647    HD1  PHE  95           HD1      PHE  95  -3.558  -1.952   2.754
  648    HD2  PHE  95           HD2      PHE  95  -6.128  -1.160  -0.597
  649    HE1  PHE  95           HE1      PHE  95  -2.860  -4.090   1.711
  650    HE2  PHE  95           HE2      PHE  95  -5.431  -3.298  -1.637
  651    HZ   PHE  95           HZ       PHE  95  -3.797  -4.764  -0.483
  652    H    GLU  96           H        GLU  96  -4.799   0.606   5.636
  653    HA   GLU  96           HA       GLU  96  -2.144   1.615   5.004
  654   1HB   GLU  96          2HB       GLU  96  -3.905   1.506   7.402
  655   2HB   GLU  96          1HB       GLU  96  -2.169   1.609   7.706
  656   1HG   GLU  96          2HG       GLU  96  -1.982   3.627   6.409
  657   2HG   GLU  96          1HG       GLU  96  -3.635   3.464   5.813
  658    H    GLN  97           H        GLN  97  -0.786  -0.074   4.382
  659    HA   GLN  97           HA       GLN  97  -0.517  -2.360   6.280
  660   1HB   GLN  97          2HB       GLN  97  -0.680  -3.499   4.322
  661   2HB   GLN  97          1HB       GLN  97  -0.334  -2.066   3.359
  662   1HG   GLN  97          2HG       GLN  97   1.416  -3.802   3.096
  663   2HG   GLN  97          1HG       GLN  97   2.065  -2.321   3.797
  664   1HE2  GLN  97          1HE2      GLN  97   0.120  -3.917   6.084
  665   2HE2  GLN  97          2HE2      GLN  97   1.350  -4.723   6.931
  666    H    GLY  98           H        GLY  98   1.427  -2.669   7.344
  667   1HA   GLY  98          2HA       GLY  98   3.724  -0.941   6.552
  668   2HA   GLY  98          1HA       GLY  98   3.181  -0.946   8.229
  669    H    SER  99           H        SER  99   2.620  -4.001   7.126
  670    HA   SER  99           HA       SER  99   5.336  -4.927   7.967
  671   1HB   SER  99          2HB       SER  99   2.602  -5.753   8.825
  672   2HB   SER  99          1HB       SER  99   3.815  -7.015   8.669
  673    HG   SER  99           HG       SER  99   4.428  -4.616   9.999
  674    H    ALA 100           H        ALA 100   5.349  -4.674   5.393
  675    HA   ALA 100           HA       ALA 100   4.388  -7.256   4.227
  676   1HB   ALA 100          1HB       ALA 100   5.184  -5.503   2.154
  677   2HB   ALA 100          2HB       ALA 100   4.244  -4.533   3.290
  678   3HB   ALA 100          3HB       ALA 100   3.541  -5.985   2.577
  679    HA   PRO 101           HA       PRO 101   8.936  -7.697   4.229
  680   1HB   PRO 101          2HB       PRO 101   8.969 -10.380   4.639
  681   2HB   PRO 101          1HB       PRO 101   8.732  -9.215   5.955
  682   1HG   PRO 101          2HG       PRO 101   6.757 -10.931   4.569
  683   2HG   PRO 101          1HG       PRO 101   6.811 -10.403   6.258
  684   1HD   PRO 101          2HD       PRO 101   5.193  -9.287   4.266
  685   2HD   PRO 101          1HD       PRO 101   5.590  -8.520   5.820
  686    H    LEU 102           H        LEU 102  10.006  -7.818   2.306
  687    HA   LEU 102           HA       LEU 102   9.140  -9.890   0.338
  688   1HB   LEU 102          2HB       LEU 102   9.676  -6.955  -0.175
  689   2HB   LEU 102          1HB       LEU 102   9.681  -8.162  -1.463
  690    HG   LEU 102           HG       LEU 102   7.361  -7.676   0.430
  691   1HD1  LEU 102          1HD1      LEU 102   7.455  -7.001  -2.510
  692   2HD1  LEU 102          2HD1      LEU 102   7.968  -5.836  -1.289
  693   3HD1  LEU 102          3HD1      LEU 102   6.311  -6.440  -1.291
  694   1HD2  LEU 102          1HD2      LEU 102   8.026  -9.729  -1.554
  695   2HD2  LEU 102          2HD2      LEU 102   6.471  -8.958  -1.867
  696   3HD2  LEU 102          3HD2      LEU 102   6.773  -9.735  -0.313
  697    H    THR 103           H        THR 103  10.864 -10.720  -0.953
  698    HA   THR 103           HA       THR 103  13.596  -9.746  -0.260
  699    HB   THR 103           HB       THR 103  13.296 -11.650   1.180
  700    HG1  THR 103           HG1      THR 103  14.637 -13.244  -0.173
  701   1HG2  THR 103          1HG2      THR 103  11.467 -12.470  -0.762
  702   2HG2  THR 103          2HG2      THR 103  11.923 -13.368   0.686
  703   3HG2  THR 103          3HG2      THR 103  12.752 -13.676  -0.840
  704    H    GLY 104           H        GLY 104  15.154 -11.304  -1.766
  705   1HA   GLY 104          2HA       GLY 104  14.649 -10.442  -4.445
  706   2HA   GLY 104          1HA       GLY 104  15.868 -11.628  -3.979
  707    H    GLU 105           H        GLU 105  12.369 -11.876  -3.453
  708    HA   GLU 105           HA       GLU 105  12.392 -14.261  -5.261
  709   1HB   GLU 105          2HB       GLU 105  12.058 -14.824  -2.864
  710   2HB   GLU 105          1HB       GLU 105  10.648 -13.765  -2.827
  711   1HG   GLU 105          2HG       GLU 105   9.696 -15.876  -3.222
  712   2HG   GLU 105          1HG       GLU 105   9.818 -15.194  -4.845
  713    HA   PRO 106           HA       PRO 106   9.788 -10.911  -7.227
  714   1HB   PRO 106          2HB       PRO 106  10.275 -12.884  -9.420
  715   2HB   PRO 106          1HB       PRO 106  10.337 -11.112  -9.463
  716   1HG   PRO 106          2HG       PRO 106  12.554 -12.605  -9.418
  717   2HG   PRO 106          1HG       PRO 106  12.460 -11.028  -8.619
  718   1HD   PRO 106          2HD       PRO 106  12.535 -13.737  -7.408
  719   2HD   PRO 106          1HD       PRO 106  13.019 -12.176  -6.713
  720    H    ALA 107           H        ALA 107   7.631 -11.127  -6.802
  721    HA   ALA 107           HA       ALA 107   6.021 -13.149  -8.053
  722   1HB   ALA 107          1HB       ALA 107   5.302 -14.363  -6.014
  723   2HB   ALA 107          2HB       ALA 107   6.509 -13.483  -5.077
  724   3HB   ALA 107          3HB       ALA 107   7.019 -14.604  -6.339
  725    H    THR 108           H        THR 108   3.702 -13.026  -7.154
  726    HA   THR 108           HA       THR 108   3.109 -10.183  -6.616
  727    HB   THR 108           HB       THR 108   0.673 -11.274  -6.779
  728    HG1  THR 108           HG1      THR 108   2.318 -13.042  -8.258
  729   1HG2  THR 108          1HG2      THR 108   1.951  -9.664  -8.372
  730   2HG2  THR 108          2HG2      THR 108   0.617 -10.609  -9.030
  731   3HG2  THR 108          3HG2      THR 108   2.281 -11.117  -9.316
  732    H    ARG 109           H        ARG 109   2.128  -9.448  -4.718
  733    HA   ARG 109           HA       ARG 109   1.811 -11.508  -2.568
  734   1HB   ARG 109          2HB       ARG 109   2.790  -8.683  -2.520
  735   2HB   ARG 109          1HB       ARG 109   1.880  -9.278  -1.131
  736   1HG   ARG 109          2HG       ARG 109   4.246  -9.689  -0.740
  737   2HG   ARG 109          1HG       ARG 109   3.436 -11.232  -1.006
  738   1HD   ARG 109          2HD       ARG 109   5.620 -10.948  -2.262
  739   2HD   ARG 109          1HD       ARG 109   4.231 -11.349  -3.273
  740    HE   ARG 109           HE       ARG 109   4.278  -8.587  -3.316
  741   1HH1  ARG 109          2HH1      ARG 109   6.548 -11.120  -3.884
  742   2HH1  ARG 109          1HH1      ARG 109   7.443 -10.230  -5.070
  743   1HH2  ARG 109          1HH2      ARG 109   5.433  -7.414  -4.862
  744   2HH2  ARG 109          2HH2      ARG 109   6.811  -8.132  -5.624
  745    H    GLU 110           H        GLU 110  -0.179 -11.627  -1.595
  746    HA   GLU 110           HA       GLU 110  -2.272  -9.801  -2.694
  747   1HB   GLU 110          2HB       GLU 110  -2.689 -12.534  -1.466
  748   2HB   GLU 110          1HB       GLU 110  -3.850 -11.587  -2.396
  749   1HG   GLU 110          2HG       GLU 110  -3.099 -12.924  -4.102
  750   2HG   GLU 110          1HG       GLU 110  -1.844 -11.688  -4.192
  751    H    TYR 111           H        TYR 111  -2.637  -8.209  -1.196
  752    HA   TYR 111           HA       TYR 111  -2.920  -9.032   1.660
  753   1HB   TYR 111          2HB       TYR 111  -2.558  -6.216   0.605
  754   2HB   TYR 111          1HB       TYR 111  -2.468  -6.742   2.281
  755    HD1  TYR 111           HD1      TYR 111  -0.357  -5.196   0.659
  756    HD2  TYR 111           HD2      TYR 111  -0.856  -9.381   1.511
  757    HE1  TYR 111           HE1      TYR 111   2.084  -5.540   0.417
  758    HE2  TYR 111           HE2      TYR 111   1.579  -9.719   1.264
  759   HH    TYR 111          HH        TYR 111   3.505  -8.273  -0.157
  760    H    ALA 112           H        ALA 112  -5.045  -9.403   2.063
  761    HA   ALA 112           HA       ALA 112  -7.046  -7.676   0.697
  762   1HB   ALA 112          1HB       ALA 112  -7.195 -10.198   0.465
  763   2HB   ALA 112          2HB       ALA 112  -8.652  -9.424   1.087
  764   3HB   ALA 112          3HB       ALA 112  -7.558 -10.260   2.190
  765    H    PHE 113           H        PHE 113  -8.779  -6.772   1.968
  766    HA   PHE 113           HA       PHE 113  -8.399  -6.833   4.915
  767   1HB   PHE 113          2HB       PHE 113  -8.851  -4.272   4.819
  768   2HB   PHE 113          1HB       PHE 113  -7.223  -4.845   4.461
  769    HD1  PHE 113           HD1      PHE 113  -9.853  -2.800   3.319
  770    HD2  PHE 113           HD2      PHE 113  -6.822  -5.493   1.901
  771    HE1  PHE 113           HE1      PHE 113  -9.986  -1.764   1.070
  772    HE2  PHE 113           HE2      PHE 113  -6.958  -4.460  -0.348
  773    HZ   PHE 113           HZ       PHE 113  -8.538  -2.595  -0.764
  774    H    THR 114           H        THR 114 -10.338  -5.552   5.940
  775    HA   THR 114           HA       THR 114 -12.784  -6.468   4.513
  776    HB   THR 114           HB       THR 114 -13.722  -5.824   6.930
  777    HG1  THR 114           HG1      THR 114 -12.122  -5.267   8.152
  778   1HG2  THR 114          1HG2      THR 114 -12.328  -8.262   5.907
  779   2HG2  THR 114          2HG2      THR 114 -14.022  -8.040   6.342
  780   3HG2  THR 114          3HG2      THR 114 -12.805  -8.229   7.605
  781    H    SER 115           H        SER 115 -13.691  -4.865   3.305
  782    HA   SER 115           HA       SER 115 -13.243  -2.149   3.324
  783   1HB   SER 115          2HB       SER 115 -14.854  -3.511   1.837
  784   2HB   SER 115          1HB       SER 115 -16.060  -3.210   3.084
  785    HG   SER 115           HG       SER 115 -15.475  -1.633   1.139
  786    H    ASN 116           H        ASN 116 -13.477  -0.562   4.825
  787    HA   ASN 116           HA       ASN 116 -15.419  -1.036   7.053
  788   1HB   ASN 116          2HB       ASN 116 -13.834   0.419   8.414
  789   2HB   ASN 116          1HB       ASN 116 -13.215  -1.176   7.987
  790   1HD2  ASN 116          1HD2      ASN 116 -11.702   1.407   8.499
  791   2HD2  ASN 116          2HD2      ASN 116 -10.772   1.650   7.100
  792    H    LEU 117           H        LEU 117 -14.036   1.252   4.770
  793    HA   LEU 117           HA       LEU 117 -16.187   3.183   5.549
  794   1HB   LEU 117          2HB       LEU 117 -13.285   3.577   5.090
  795   2HB   LEU 117          1HB       LEU 117 -14.340   4.776   4.340
  796    HG   LEU 117           HG       LEU 117 -13.644   5.389   6.671
  797   1HD1  LEU 117          1HD1      LEU 117 -16.038   5.752   5.457
  798   2HD1  LEU 117          2HD1      LEU 117 -15.666   6.394   7.057
  799   3HD1  LEU 117          3HD1      LEU 117 -16.564   4.883   6.899
  800   1HD2  LEU 117          1HD2      LEU 117 -15.540   3.361   7.758
  801   2HD2  LEU 117          2HD2      LEU 117 -14.084   4.042   8.485
  802   3HD2  LEU 117          3HD2      LEU 117 -13.951   2.779   7.262
  803    H    THR 118           H        THR 118 -17.624   3.500   3.923
  804    HA   THR 118           HA       THR 118 -17.298   2.317   1.329
  805    HB   THR 118           HB       THR 118 -19.272   4.056   0.860
  806    HG1  THR 118           HG1      THR 118 -18.740   5.085   2.923
  807   1HG2  THR 118          1HG2      THR 118 -19.109   1.447   2.227
  808   2HG2  THR 118          2HG2      THR 118 -20.099   1.938   0.853
  809   3HG2  THR 118          3HG2      THR 118 -20.617   2.321   2.494
  810    H    PHE 119           H        PHE 119 -15.913   3.058  -0.203
  811    HA   PHE 119           HA       PHE 119 -15.542   6.020  -0.423
  812   1HB   PHE 119          2HB       PHE 119 -13.563   3.760  -0.599
  813   2HB   PHE 119          1HB       PHE 119 -13.262   5.263  -1.472
  814    HD1  PHE 119           HD1      PHE 119 -13.839   7.458   0.027
  815    HD2  PHE 119           HD2      PHE 119 -12.654   3.615   1.537
  816    HE1  PHE 119           HE1      PHE 119 -13.058   8.524   2.125
  817    HE2  PHE 119           HE2      PHE 119 -11.872   4.681   3.635
  818    HZ   PHE 119           HZ       PHE 119 -12.074   7.135   3.929
  819    HA   PRO 120           HA       PRO 120 -17.541   4.383  -4.298
  820   1HB   PRO 120          2HB       PRO 120 -18.433   7.214  -4.344
  821   2HB   PRO 120          1HB       PRO 120 -19.381   5.730  -4.550
  822   1HG   PRO 120          2HG       PRO 120 -19.506   7.207  -2.321
  823   2HG   PRO 120          1HG       PRO 120 -19.675   5.443  -2.305
  824   1HD   PRO 120          2HD       PRO 120 -17.353   7.118  -1.452
  825   2HD   PRO 120          1HD       PRO 120 -17.908   5.551  -0.824
  826    HA   PRO 121           HA       PRO 121 -14.645   6.246  -7.087
  827   1HB   PRO 121          2HB       PRO 121 -15.950   6.131  -9.462
  828   2HB   PRO 121          1HB       PRO 121 -15.390   4.678  -8.615
  829   1HG   PRO 121          2HG       PRO 121 -18.121   5.808  -8.828
  830   2HG   PRO 121          1HG       PRO 121 -17.597   4.119  -8.750
  831   1HD   PRO 121          2HD       PRO 121 -18.629   5.586  -6.604
  832   2HD   PRO 121          1HD       PRO 121 -17.697   4.080  -6.464
  833    H    ASP 122           H        ASP 122 -17.723   7.778  -6.698
  834    HA   ASP 122           HA       ASP 122 -16.701  10.223  -8.083
  835   1HB   ASP 122          2HB       ASP 122 -19.314  10.783  -7.691
  836   2HB   ASP 122          1HB       ASP 122 -18.727   9.933  -9.122
  837    H    GLY 123           H        GLY 123 -17.782  12.278  -6.975
  838   1HA   GLY 123          2HA       GLY 123 -18.445  13.321  -4.868
  839   2HA   GLY 123          1HA       GLY 123 -17.741  11.948  -4.012
  840    H    ASP 124           H        ASP 124 -16.476  13.482  -2.744
  841    HA   ASP 124           HA       ASP 124 -14.808  15.506  -3.473
  842   1HB   ASP 124          2HB       ASP 124 -13.090  14.510  -1.842
  843   2HB   ASP 124          1HB       ASP 124 -14.711  14.790  -1.206
  844    H    ALA 125           H        ALA 125 -13.375  12.233  -3.362
  845    HA   ALA 125           HA       ALA 125 -12.119  12.781  -6.009
  846   1HB   ALA 125          1HB       ALA 125  -9.974  11.811  -5.073
  847   2HB   ALA 125          2HB       ALA 125 -10.693  11.949  -3.469
  848   3HB   ALA 125          3HB       ALA 125 -10.404  13.396  -4.432
  849    HA   PRO 126           HA       PRO 126 -13.288   8.596  -6.778
  850   1HB   PRO 126          2HB       PRO 126 -11.481   7.950  -8.729
  851   2HB   PRO 126          1HB       PRO 126 -12.876   9.009  -9.005
  852   1HG   PRO 126          2HG       PRO 126 -10.020   9.711  -8.578
  853   2HG   PRO 126          1HG       PRO 126 -11.220  10.455  -9.646
  854   1HD   PRO 126          2HD       PRO 126 -10.472  11.531  -7.228
  855   2HD   PRO 126          1HD       PRO 126 -12.057  11.813  -7.981
  856    H    GLY 127           H        GLY 127 -11.546   6.518  -7.623
  857   1HA   GLY 127          2HA       GLY 127 -10.623   5.479  -5.149
  858   2HA   GLY 127          1HA       GLY 127 -10.134   4.869  -6.731
  859    H    GLN 128           H        GLN 128  -8.387   5.109  -4.450
  860    HA   GLN 128           HA       GLN 128  -6.345   6.865  -5.687
  861   1HB   GLN 128          2HB       GLN 128  -7.567   8.135  -3.842
  862   2HB   GLN 128          1HB       GLN 128  -6.886   6.967  -2.710
  863   1HG   GLN 128          2HG       GLN 128  -4.876   8.034  -4.544
  864   2HG   GLN 128          1HG       GLN 128  -5.641   9.296  -3.578
  865   1HE2  GLN 128          1HE2      GLN 128  -5.712   8.837  -1.134
  866   2HE2  GLN 128          2HE2      GLN 128  -4.414   7.980  -0.457
  867    H    VAL 129           H        VAL 129  -4.201   6.187  -5.211
  868    HA   VAL 129           HA       VAL 129  -3.812   3.868  -3.428
  869    HB   VAL 129           HB       VAL 129  -3.142   3.757  -6.388
  870   1HG1  VAL 129          1HG1      VAL 129  -2.909   1.224  -5.249
  871   2HG1  VAL 129          2HG1      VAL 129  -2.194   2.295  -4.044
  872   3HG1  VAL 129          3HG1      VAL 129  -1.574   2.286  -5.694
  873   1HG2  VAL 129          1HG2      VAL 129  -4.752   1.731  -6.184
  874   2HG2  VAL 129          2HG2      VAL 129  -5.466   3.343  -6.229
  875   3HG2  VAL 129          3HG2      VAL 129  -5.298   2.496  -4.691
  876    H    ALA 130           H        ALA 130  -1.555   3.623  -2.857
  877    HA   ALA 130           HA       ALA 130   0.434   5.346  -4.121
  878   1HB   ALA 130          1HB       ALA 130  -1.034   6.760  -2.461
  879   2HB   ALA 130          2HB       ALA 130   0.719   6.950  -2.456
  880   3HB   ALA 130          3HB       ALA 130  -0.063   5.957  -1.226
  881    H    PHE 131           H        PHE 131   1.813   3.576  -4.269
  882    HA   PHE 131           HA       PHE 131   2.280   1.742  -2.073
  883   1HB   PHE 131          2HB       PHE 131   3.661   2.324  -4.690
  884   2HB   PHE 131          1HB       PHE 131   4.406   1.247  -3.512
  885    HD1  PHE 131           HD1      PHE 131   4.207  -0.629  -5.136
  886    HD2  PHE 131           HD2      PHE 131   0.756   1.441  -3.631
  887    HE1  PHE 131           HE1      PHE 131   2.756  -2.482  -5.915
  888    HE2  PHE 131           HE2      PHE 131  -0.693  -0.413  -4.406
  889    HZ   PHE 131           HZ       PHE 131   0.305  -2.375  -5.548
  890    H    HIS 132           H        HIS 132   3.277   2.426  -0.215
  891    HA   HIS 132           HA       HIS 132   5.213   4.672  -0.406
  892   1HB   HIS 132          2HB       HIS 132   3.399   3.620   1.675
  893   2HB   HIS 132          1HB       HIS 132   4.972   4.159   2.263
  894    HD2  HIS 132           HD2      HIS 132   3.607   6.151  -0.777
  895    HE1  HIS 132           HE1      HIS 132   2.962   8.521   2.657
  896    HE2  HIS 132           HE2      HIS 132   2.904   8.502   0.119
  897    H    LEU 133           H        LEU 133   7.361   4.377  -0.073
  898    HA   LEU 133           HA       LEU 133   8.264   1.748   1.026
  899   1HB   LEU 133          2HB       LEU 133   9.580   3.304  -1.223
  900   2HB   LEU 133          1HB       LEU 133  10.114   1.753  -0.575
  901    HG   LEU 133           HG       LEU 133   7.609   1.056  -1.162
  902   1HD1  LEU 133          1HD1      LEU 133   8.247   3.377  -3.001
  903   2HD1  LEU 133          2HD1      LEU 133   6.841   3.195  -1.952
  904   3HD1  LEU 133          3HD1      LEU 133   7.023   2.162  -3.369
  905   1HD2  LEU 133          1HD2      LEU 133   9.752   0.089  -2.054
  906   2HD2  LEU 133          2HD2      LEU 133   9.744   1.337  -3.301
  907   3HD2  LEU 133          3HD2      LEU 133   8.455   0.135  -3.248
  908    H    GLY 134           H        GLY 134   9.039   5.171   0.466
  909   1HA   GLY 134          2HA       GLY 134  10.418   6.640   1.667
  910   2HA   GLY 134          1HA       GLY 134  10.018   5.650   3.071
  911    H    LYS 135           H        LYS 135  12.627   6.890   2.230
  912    HA   LYS 135           HA       LYS 135  14.267   4.446   1.783
  913   1HB   LYS 135          2HB       LYS 135  15.179   7.333   1.858
  914   2HB   LYS 135          1HB       LYS 135  16.086   5.944   1.259
  915   1HG   LYS 135          2HG       LYS 135  15.213   6.998  -0.688
  916   2HG   LYS 135          1HG       LYS 135  14.172   5.603  -0.410
  917   1HD   LYS 135          2HD       LYS 135  12.363   6.906  -0.057
  918   2HD   LYS 135          1HD       LYS 135  13.247   7.959   1.046
  919   1HE   LYS 135          2HE       LYS 135  13.159   8.111  -1.974
  920   2HE   LYS 135          1HE       LYS 135  12.607   9.323  -0.818
  921   1HZ   LYS 135          1HZ       LYS 135  15.270   8.756  -0.238
  922   2HZ   LYS 135          2HZ       LYS 135  14.621  10.199  -0.858
  923   3HZ   LYS 135          3HZ       LYS 135  15.172   8.989  -1.916
  924    H    ALA 136           H        ALA 136  16.597   5.732   3.050
  925    HA   ALA 136           HA       ALA 136  17.549   6.038   5.197
  926   1HB   ALA 136          1HB       ALA 136  14.901   5.641   6.539
  927   2HB   ALA 136          2HB       ALA 136  15.154   7.121   5.613
  928   3HB   ALA 136          3HB       ALA 136  16.219   6.734   6.965
  929    H    GLY 137           H        GLY 137  16.175   3.435   3.874
  930   1HA   GLY 137          2HA       GLY 137  17.594   1.471   5.231
  931   2HA   GLY 137          1HA       GLY 137  16.063   1.583   6.103
  932    H    ALA 138           H        ALA 138  15.688   2.458   2.870
  933    HA   ALA 138           HA       ALA 138  14.093   0.087   2.312
  934   1HB   ALA 138          1HB       ALA 138  14.952   2.260   0.384
  935   2HB   ALA 138          2HB       ALA 138  13.559   2.395   1.457
  936   3HB   ALA 138          3HB       ALA 138  13.590   1.155   0.203
  937    H    TYR 139           H        TYR 139  14.855   0.011  -0.545
  938    HA   TYR 139           HA       TYR 139  17.626  -0.828  -0.698
  939   1HB   TYR 139          2HB       TYR 139  16.884  -3.278  -1.239
  940   2HB   TYR 139          1HB       TYR 139  17.066  -2.783   0.439
  941    HD1  TYR 139           HD1      TYR 139  15.556  -4.642   1.094
  942    HD2  TYR 139           HD2      TYR 139  14.207  -1.423  -1.417
  943    HE1  TYR 139           HE1      TYR 139  13.200  -5.255   1.560
  944    HE2  TYR 139           HE2      TYR 139  11.863  -2.038  -0.946
  945   HH    TYR 139          HH        TYR 139  11.021  -4.983   0.671
  946    H    GLU 140           H        GLU 140  15.811  -2.947  -2.561
  947    HA   GLU 140           HA       GLU 140  15.707  -0.989  -4.816
  948   1HB   GLU 140          2HB       GLU 140  17.143  -2.277  -5.969
  949   2HB   GLU 140          1HB       GLU 140  17.275  -3.373  -4.593
  950   1HG   GLU 140          2HG       GLU 140  16.550  -4.619  -6.560
  951   2HG   GLU 140          1HG       GLU 140  15.226  -4.554  -5.393
  952    H    PHE 141           H        PHE 141  13.851  -1.084  -6.100
  953    HA   PHE 141           HA       PHE 141  11.803  -3.113  -5.285
  954   1HB   PHE 141          2HB       PHE 141  11.468  -0.683  -4.476
  955   2HB   PHE 141          1HB       PHE 141  11.136  -0.305  -6.165
  956    HD1  PHE 141           HD1      PHE 141   8.910  -0.318  -6.802
  957    HD2  PHE 141           HD2      PHE 141  10.200  -2.958  -3.670
  958    HE1  PHE 141           HE1      PHE 141   6.584  -1.129  -6.531
  959    HE2  PHE 141           HE2      PHE 141   7.873  -3.773  -3.399
  960    HZ   PHE 141           HZ       PHE 141   6.065  -2.859  -4.829
  961    H    CYS 142           H        CYS 142  11.449  -4.429  -7.019
  962    HA   CYS 142           HA       CYS 142  11.468  -3.191  -9.742
  963   1HB   CYS 142          2HB       CYS 142  12.528  -5.775  -8.701
  964   2HB   CYS 142          1HB       CYS 142  11.807  -5.788 -10.307
  965    H    ILE 143           H        ILE 143   9.316  -2.824 -10.127
  966    HA   ILE 143           HA       ILE 143   7.453  -5.136  -9.740
  967    HB   ILE 143           HB       ILE 143   6.279  -3.642  -8.528
  968   1HG1  ILE 143          2HG1      ILE 143   5.863  -2.252 -11.192
  969   2HG1  ILE 143          1HG1      ILE 143   4.995  -3.695 -10.667
  970   1HG2  ILE 143          1HG2      ILE 143   6.716  -1.135  -8.726
  971   2HG2  ILE 143          2HG2      ILE 143   7.988  -1.544  -9.876
  972   3HG2  ILE 143          3HG2      ILE 143   8.090  -2.114  -8.211
  973   1HD1  ILE 143          1HD1      ILE 143   5.034  -1.168  -9.012
  974   2HD1  ILE 143          2HD1      ILE 143   3.930  -2.537  -8.884
  975   3HD1  ILE 143          3HD1      ILE 143   3.824  -1.445 -10.265
  976    H    SER 144           H        SER 144   6.190  -5.735 -11.463
  977    HA   SER 144           HA       SER 144   6.504  -4.209 -14.004
  978   1HB   SER 144          2HB       SER 144   7.103  -6.146 -15.250
  979   2HB   SER 144          1HB       SER 144   8.127  -6.188 -13.817
  980    HG   SER 144           HG       SER 144   7.207  -7.996 -13.307
  981    H    GLN 145           H        GLN 145   4.466  -5.552 -11.769
  982    HA   GLN 145           HA       GLN 145   2.215  -5.434 -13.674
  983   1HB   GLN 145          2HB       GLN 145   2.277  -7.883 -11.963
  984   2HB   GLN 145          1HB       GLN 145   1.525  -7.633 -13.538
  985   1HG   GLN 145          2HG       GLN 145   3.707  -7.671 -14.631
  986   2HG   GLN 145          1HG       GLN 145   4.515  -7.808 -13.069
  987   1HE2  GLN 145          1HE2      GLN 145   4.965  -9.832 -14.957
  988   2HE2  GLN 145          2HE2      GLN 145   4.179 -11.255 -14.469
  989    H    VAL 146           H        VAL 146   0.161  -5.235 -12.585
  990    HA   VAL 146           HA       VAL 146   0.058  -5.217  -9.665
  991    HB   VAL 146           HB       VAL 146  -0.119  -2.619 -11.218
  992   1HG1  VAL 146          1HG1      VAL 146  -0.272  -1.979  -8.560
  993   2HG1  VAL 146          2HG1      VAL 146  -1.198  -3.480  -8.609
  994   3HG1  VAL 146          3HG1      VAL 146  -1.669  -2.120  -9.629
  995   1HG2  VAL 146          1HG2      VAL 146   2.175  -3.148 -10.757
  996   2HG2  VAL 146          2HG2      VAL 146   1.786  -3.702  -9.128
  997   3HG2  VAL 146          3HG2      VAL 146   1.684  -1.986  -9.525
  998    H    SER 147           H        SER 147  -1.952  -6.012  -9.246
  999    HA   SER 147           HA       SER 147  -4.264  -4.934 -10.718
 1000   1HB   SER 147          2HB       SER 147  -5.008  -6.971 -11.641
 1001   2HB   SER 147          1HB       SER 147  -3.276  -6.993 -11.958
 1002    HG   SER 147           HG       SER 147  -4.319  -8.923 -10.939
 1003    H    LEU 148           H        LEU 148  -6.341  -5.998  -9.780
 1004    HA   LEU 148           HA       LEU 148  -6.068  -7.107  -7.081
 1005   1HB   LEU 148          2HB       LEU 148  -7.242  -5.277  -5.956
 1006   2HB   LEU 148          1HB       LEU 148  -5.756  -4.678  -6.694
 1007    HG   LEU 148           HG       LEU 148  -8.454  -4.535  -8.062
 1008   1HD1  LEU 148          1HD1      LEU 148  -8.948  -2.635  -6.940
 1009   2HD1  LEU 148          2HD1      LEU 148  -7.298  -2.031  -7.087
 1010   3HD1  LEU 148          3HD1      LEU 148  -7.718  -3.138  -5.781
 1011   1HD2  LEU 148          1HD2      LEU 148  -5.676  -3.840  -8.730
 1012   2HD2  LEU 148          2HD2      LEU 148  -6.810  -2.514  -8.986
 1013   3HD2  LEU 148          3HD2      LEU 148  -7.064  -4.060  -9.795
 1014    H    THR 149           H        THR 149  -8.677  -6.507  -6.193
 1015    HA   THR 149           HA       THR 149 -10.807  -6.697  -7.959
 1016    HB   THR 149           HB       THR 149 -10.099  -8.594  -9.108
 1017    HG1  THR 149           HG1      THR 149 -11.500 -10.109  -8.498
 1018   1HG2  THR 149          1HG2      THR 149  -9.211 -10.548  -7.390
 1019   2HG2  THR 149          2HG2      THR 149  -8.619  -9.081  -6.613
 1020   3HG2  THR 149          3HG2      THR 149  -8.166  -9.440  -8.279
 1021    H    THR 150           H        THR 150 -12.436  -8.665  -6.855
 1022    HA   THR 150           HA       THR 150 -12.205  -8.701  -3.953
 1023    HB   THR 150           HB       THR 150 -12.963  -6.432  -4.077
 1024    HG1  THR 150           HG1      THR 150 -15.480  -7.357  -3.773
 1025   1HG2  THR 150          1HG2      THR 150 -13.716  -6.034  -6.229
 1026   2HG2  THR 150          2HG2      THR 150 -15.257  -6.126  -5.374
 1027   3HG2  THR 150          3HG2      THR 150 -14.667  -7.518  -6.282
 1028    H    SER 151           H        SER 151 -15.438  -8.418  -4.723
 1029    HA   SER 151           HA       SER 151 -16.297 -10.620  -6.105
 1030   1HB   SER 151          2HB       SER 151 -14.955 -11.434  -3.589
 1031   2HB   SER 151          1HB       SER 151 -16.510 -12.199  -3.903
 1032    HG   SER 151           HG       SER 151 -14.390 -12.021  -5.784
 1033    H    ALA 152           H        ALA 152 -17.203  -8.095  -4.988
 1034    HA   ALA 152           HA       ALA 152 -19.013  -7.167  -3.763
 1035   1HB   ALA 152          1HB       ALA 152 -21.027  -7.786  -4.761
 1036   2HB   ALA 152          2HB       ALA 152 -20.595  -9.496  -4.807
 1037   3HB   ALA 152          3HB       ALA 152 -19.863  -8.370  -5.951
 1038    H    THR 153           HN       THR 153 -17.450  -9.397  -2.383
 1039    HA   THR 153           HA       THR 153 -19.522  -9.937  -0.313
 1040    HB   THR 153           HB       THR 153 -17.526 -12.037  -1.185
 1041    HG1  THR 153           HG1      THR 153 -18.776 -12.185  -2.864
 1042   1HG2  THR 153          1HG2      THR 153 -19.149 -11.775   1.067
 1043   2HG2  THR 153          2HG2      THR 153 -18.396 -13.263   0.497
 1044   3HG2  THR 153          3HG2      THR 153 -20.047 -12.871   0.017
  Start of MODEL   20
    1   1H    ALA   1          1H        ALA   1 -21.977 -11.671 -10.420
    2   2H    ALA   1          2H        ALA   1 -23.141 -11.287 -11.596
    3   3H    ALA   1          3H        ALA   1 -22.211 -10.056 -10.884
    4    HA   ALA   1           HA       ALA   1 -21.374 -12.105 -12.840
    5   1HB   ALA   1          1HB       ALA   1 -21.086  -9.088 -12.666
    6   2HB   ALA   1          2HB       ALA   1 -22.203  -9.966 -13.712
    7   3HB   ALA   1          3HB       ALA   1 -20.464 -10.090 -13.978
    8    H    SER   2           H        SER   2 -20.445 -10.533  -9.931
    9    HA   SER   2           HA       SER   2 -17.584 -10.515 -10.397
   10   1HB   SER   2          2HB       SER   2 -17.401 -10.061  -8.015
   11   2HB   SER   2          1HB       SER   2 -18.740  -9.118  -8.663
   12    HG   SER   2           HG       SER   2 -20.016 -11.092  -8.021
   13    H    LEU   3           H        LEU   3 -18.308 -12.109  -7.478
   14    HA   LEU   3           HA       LEU   3 -17.703 -14.247  -6.715
   15   1HB   LEU   3          2HB       LEU   3 -19.728 -14.586  -8.418
   16   2HB   LEU   3          1HB       LEU   3 -18.484 -15.415  -9.355
   17    HG   LEU   3           HG       LEU   3 -17.936 -16.622  -7.108
   18   1HD1  LEU   3          1HD1      LEU   3 -19.688 -14.946  -6.014
   19   2HD1  LEU   3          2HD1      LEU   3 -19.526 -16.600  -5.423
   20   3HD1  LEU   3          3HD1      LEU   3 -20.839 -16.182  -6.524
   21   1HD2  LEU   3          1HD2      LEU   3 -20.465 -17.146  -8.701
   22   2HD2  LEU   3          2HD2      LEU   3 -19.734 -18.308  -7.593
   23   3HD2  LEU   3          3HD2      LEU   3 -18.857 -17.790  -9.033
   24    H    ASP   4           H        ASP   4 -16.791 -16.464  -8.358
   25    HA   ASP   4           HA       ASP   4 -14.038 -16.166  -8.333
   26   1HB   ASP   4          2HB       ASP   4 -15.926 -17.919  -9.766
   27   2HB   ASP   4          1HB       ASP   4 -14.358 -17.751 -10.556
   28    H    SER   5           H        SER   5 -12.632 -16.195 -10.479
   29    HA   SER   5           HA       SER   5 -12.038 -15.141 -12.526
   30   1HB   SER   5          2HB       SER   5 -14.711 -15.068 -12.760
   31   2HB   SER   5          1HB       SER   5 -14.423 -13.352 -12.484
   32    HG   SER   5           HG       SER   5 -12.596 -14.032 -14.168
   33    H    GLU   6           H        GLU   6 -11.321 -12.890 -13.125
   34    HA   GLU   6           HA       GLU   6 -10.891 -11.295 -10.636
   35   1HB   GLU   6          2HB       GLU   6  -9.322 -11.208 -13.231
   36   2HB   GLU   6          1HB       GLU   6  -8.895 -10.419 -11.712
   37   1HG   GLU   6          2HG       GLU   6  -8.167 -12.365 -10.746
   38   2HG   GLU   6          1HG       GLU   6  -9.371 -13.349 -11.578
   39    H    VAL   7           H        VAL   7 -11.687  -9.232 -10.544
   40    HA   VAL   7           HA       VAL   7 -13.022  -8.194 -13.007
   41    HB   VAL   7           HB       VAL   7 -13.514  -7.018 -10.298
   42   1HG1  VAL   7          1HG1      VAL   7 -15.609  -7.753 -12.302
   43   2HG1  VAL   7          2HG1      VAL   7 -14.515  -6.428 -12.699
   44   3HG1  VAL   7          3HG1      VAL   7 -15.513  -6.343 -11.247
   45   1HG2  VAL   7          1HG2      VAL   7 -15.167  -8.759  -9.794
   46   2HG2  VAL   7          2HG2      VAL   7 -13.570  -9.487  -9.966
   47   3HG2  VAL   7          3HG2      VAL   7 -14.743  -9.616 -11.276
   48    H    GLU   8           H        GLU   8 -10.343  -7.796 -13.070
   49    HA   GLU   8           HA       GLU   8  -9.200  -5.609 -11.754
   50   1HB   GLU   8          2HB       GLU   8  -7.752  -6.773 -13.195
   51   2HB   GLU   8          1HB       GLU   8  -8.878  -6.683 -14.549
   52   1HG   GLU   8          2HG       GLU   8  -6.907  -5.118 -14.740
   53   2HG   GLU   8          1HG       GLU   8  -8.476  -4.317 -14.818
   54    H    LEU   9           H        LEU   9 -10.305  -3.716 -11.433
   55    HA   LEU   9           HA       LEU   9 -12.007  -2.604 -13.560
   56   1HB   LEU   9          2HB       LEU   9 -11.461  -1.987 -10.687
   57   2HB   LEU   9          1HB       LEU   9 -12.053  -0.678 -11.710
   58    HG   LEU   9           HG       LEU   9 -13.429  -3.331 -11.867
   59   1HD1  LEU   9          1HD1      LEU   9 -13.904  -1.282  -9.679
   60   2HD1  LEU   9          2HD1      LEU   9 -13.201  -2.882  -9.440
   61   3HD1  LEU   9          3HD1      LEU   9 -14.874  -2.725  -9.972
   62   1HD2  LEU   9          1HD2      LEU   9 -14.655  -0.580 -11.780
   63   2HD2  LEU   9          2HD2      LEU   9 -15.250  -2.029 -12.588
   64   3HD2  LEU   9          3HD2      LEU   9 -13.868  -1.156 -13.250
   65    H    LEU  10           H        LEU  10  -9.041  -2.816 -13.920
   66    HA   LEU  10           HA       LEU  10  -8.647  -0.092 -14.913
   67   1HB   LEU  10          2HB       LEU  10  -7.891   0.059 -12.549
   68   2HB   LEU  10          1HB       LEU  10  -6.758  -1.253 -12.836
   69    HG   LEU  10           HG       LEU  10  -5.902   1.198 -12.959
   70   1HD1  LEU  10          1HD1      LEU  10  -5.137  -0.231 -15.437
   71   2HD1  LEU  10          2HD1      LEU  10  -4.920  -1.109 -13.923
   72   3HD1  LEU  10          3HD1      LEU  10  -4.124   0.443 -14.164
   73   1HD2  LEU  10          1HD2      LEU  10  -6.175   2.342 -15.035
   74   2HD2  LEU  10          2HD2      LEU  10  -7.795   1.866 -14.531
   75   3HD2  LEU  10          3HD2      LEU  10  -6.953   0.948 -15.783
   76    HA   PRO  11           HA       PRO  11  -7.151  -3.438 -17.707
   77   1HB   PRO  11          2HB       PRO  11  -7.288  -1.108 -19.554
   78   2HB   PRO  11          1HB       PRO  11  -7.921  -2.751 -19.758
   79   1HG   PRO  11          2HG       PRO  11  -9.521  -0.685 -19.225
   80   2HG   PRO  11          1HG       PRO  11  -9.836  -2.307 -18.585
   81   1HD   PRO  11          2HD       PRO  11  -8.793   0.106 -17.168
   82   2HD   PRO  11          1HD       PRO  11  -9.791  -1.226 -16.545
   83    H    HIS  12           H        HIS  12  -5.275  -2.089 -15.982
   84    HA   HIS  12           HA       HIS  12  -2.974  -2.060 -17.795
   85   1HB   HIS  12          2HB       HIS  12  -4.096   0.357 -17.598
   86   2HB   HIS  12          1HB       HIS  12  -3.163   0.394 -16.103
   87    HD2  HIS  12           HD2      HIS  12  -0.581   1.229 -16.524
   88    HE1  HIS  12           HE1      HIS  12  -0.248   0.159 -20.596
   89    HE2  HIS  12           HE2      HIS  12   0.953   1.243 -18.639
   90    H    THR  13           H        THR  13  -1.926  -3.613 -16.609
   91    HA   THR  13           HA       THR  13  -1.041  -2.835 -13.893
   92    HB   THR  13           HB       THR  13  -2.913  -4.159 -13.277
   93    HG1  THR  13           HG1      THR  13  -0.841  -4.837 -12.406
   94   1HG2  THR  13          1HG2      THR  13  -2.266  -5.546 -15.793
   95   2HG2  THR  13          2HG2      THR  13  -3.830  -5.283 -15.021
   96   3HG2  THR  13          3HG2      THR  13  -2.798  -6.612 -14.493
   97    H    SER  14           H        SER  14   0.463  -2.860 -16.269
   98    HA   SER  14           HA       SER  14   2.503  -4.845 -15.539
   99   1HB   SER  14          2HB       SER  14   1.134  -4.880 -18.241
  100   2HB   SER  14          1HB       SER  14   2.654  -5.701 -17.901
  101    HG   SER  14           HG       SER  14   1.314  -6.589 -16.030
  102    H    PHE  15           H        PHE  15   3.591  -2.769 -15.085
  103    HA   PHE  15           HA       PHE  15   4.096  -0.862 -17.200
  104   1HB   PHE  15          2HB       PHE  15   5.868  -1.326 -14.792
  105   2HB   PHE  15          1HB       PHE  15   5.626   0.173 -15.688
  106    HD1  PHE  15           HD1      PHE  15   2.605   0.071 -15.966
  107    HD2  PHE  15           HD2      PHE  15   5.186  -0.685 -12.613
  108    HE1  PHE  15           HE1      PHE  15   0.778   0.695 -14.417
  109    HE2  PHE  15           HE2      PHE  15   3.355  -0.056 -11.064
  110    HZ   PHE  15           HZ       PHE  15   1.151   0.633 -11.967
  111    H    ALA  16           H        ALA  16   4.601  -3.585 -18.023
  112    HA   ALA  16           HA       ALA  16   7.490  -3.995 -18.072
  113   1HB   ALA  16          1HB       ALA  16   6.554  -5.617 -20.040
  114   2HB   ALA  16          2HB       ALA  16   5.083  -5.395 -19.093
  115   3HB   ALA  16          3HB       ALA  16   6.531  -6.054 -18.332
  116    H    GLU  17           H        GLU  17   5.083  -2.511 -20.163
  117    HA   GLU  17           HA       GLU  17   7.231  -1.972 -22.168
  118   1HB   GLU  17          2HB       GLU  17   4.276  -2.369 -22.351
  119   2HB   GLU  17          1HB       GLU  17   5.022  -1.248 -23.487
  120   1HG   GLU  17          2HG       GLU  17   6.103  -2.908 -24.613
  121   2HG   GLU  17          1HG       GLU  17   6.469  -3.801 -23.136
  122    H    SER  18           H        SER  18   4.189  -0.286 -21.348
  123    HA   SER  18           HA       SER  18   5.789   2.233 -21.179
  124   1HB   SER  18          2HB       SER  18   2.863   1.778 -21.830
  125   2HB   SER  18          1HB       SER  18   3.595   3.368 -21.628
  126    HG   SER  18           HG       SER  18   3.630   1.726 -23.759
  127    H    LEU  19           H        LEU  19   5.492   3.596 -19.381
  128    HA   LEU  19           HA       LEU  19   4.990   2.449 -16.871
  129   1HB   LEU  19          2HB       LEU  19   5.212   5.194 -17.936
  130   2HB   LEU  19          1HB       LEU  19   4.281   5.063 -16.443
  131    HG   LEU  19           HG       LEU  19   6.989   3.759 -16.776
  132   1HD1  LEU  19          1HD1      LEU  19   6.471   6.399 -15.397
  133   2HD1  LEU  19          2HD1      LEU  19   6.989   6.309 -17.081
  134   3HD1  LEU  19          3HD1      LEU  19   8.024   5.671 -15.805
  135   1HD2  LEU  19          1HD2      LEU  19   5.066   4.299 -14.528
  136   2HD2  LEU  19          2HD2      LEU  19   6.791   4.171 -14.183
  137   3HD2  LEU  19          3HD2      LEU  19   5.936   2.814 -14.915
  138    H    GLY  20           H        GLY  20   2.727   4.346 -18.888
  139   1HA   GLY  20          2HA       GLY  20   0.377   3.787 -19.080
  140   2HA   GLY  20          1HA       GLY  20   0.493   2.912 -17.553
  141    HA   PRO  21           HA       PRO  21  -1.319   7.170 -16.804
  142   1HB   PRO  21          2HB       PRO  21  -3.546   6.268 -15.475
  143   2HB   PRO  21          1HB       PRO  21  -3.486   6.537 -17.227
  144   1HG   PRO  21          2HG       PRO  21  -3.298   4.002 -15.693
  145   2HG   PRO  21          1HG       PRO  21  -4.074   4.327 -17.252
  146   1HD   PRO  21          2HD       PRO  21  -1.630   3.096 -17.012
  147   2HD   PRO  21          1HD       PRO  21  -2.114   4.039 -18.438
  148    H    TRP  22           H        TRP  22  -0.596   4.380 -14.843
  149    HA   TRP  22           HA       TRP  22  -1.052   5.362 -12.243
  150   1HB   TRP  22          2HB       TRP  22   1.009   3.500 -13.405
  151   2HB   TRP  22          1HB       TRP  22   1.088   3.956 -11.703
  152    HD1  TRP  22           HD1      TRP  22  -1.981   3.149 -13.914
  153    HE1  TRP  22           HE1      TRP  22  -3.355   1.312 -12.740
  154    HE3  TRP  22           HE3      TRP  22   1.010   2.257  -9.872
  155    HZ2  TRP  22           HZ2      TRP  22  -3.206  -0.324 -10.395
  156    HZ3  TRP  22           HZ3      TRP  22   0.372   0.559  -8.188
  157   HH2   TRP  22          HH2       TRP  22  -1.731  -0.734  -8.440
  158    H    SER  23           H        SER  23   1.031   5.882 -10.753
  159    HA   SER  23           HA       SER  23   2.778   7.836 -12.158
  160   1HB   SER  23          2HB       SER  23   0.917   8.432  -9.855
  161   2HB   SER  23          1HB       SER  23   2.341   9.418 -10.173
  162    HG   SER  23           HG       SER  23   0.037   9.015 -11.737
  163    H    LEU  24           H        LEU  24   4.555   8.602 -10.635
  164    HA   LEU  24           HA       LEU  24   5.130   7.191  -8.211
  165   1HB   LEU  24          2HB       LEU  24   6.839   5.648  -8.944
  166   2HB   LEU  24          1HB       LEU  24   5.377   5.308  -9.865
  167    HG   LEU  24           HG       LEU  24   7.154   5.297 -11.450
  168   1HD1  LEU  24          1HD1      LEU  24   6.069   8.110 -11.656
  169   2HD1  LEU  24          2HD1      LEU  24   5.078   6.689 -11.993
  170   3HD1  LEU  24          3HD1      LEU  24   6.512   7.016 -12.964
  171   1HD2  LEU  24          1HD2      LEU  24   8.471   6.928  -9.661
  172   2HD2  LEU  24          2HD2      LEU  24   8.140   8.032 -10.995
  173   3HD2  LEU  24          3HD2      LEU  24   9.041   6.546 -11.283
  174    H    TYR  25           H        TYR  25   7.488   7.597  -7.554
  175    HA   TYR  25           HA       TYR  25   9.294   9.248  -8.880
  176   1HB   TYR  25          2HB       TYR  25   8.509  11.466  -7.577
  177   2HB   TYR  25          1HB       TYR  25   7.968  11.097  -9.215
  178    HD1  TYR  25           HD1      TYR  25   5.822  12.193  -9.107
  179    HD2  TYR  25           HD2      TYR  25   6.911   9.226  -6.197
  180    HE1  TYR  25           HE1      TYR  25   3.473  12.103  -8.318
  181    HE2  TYR  25           HE2      TYR  25   4.563   9.137  -5.408
  182   HH    TYR  25          HH        TYR  25   2.570  10.477  -5.417
  183    H    GLY  26           H        GLY  26  10.417  10.845  -7.088
  184   1HA   GLY  26          2HA       GLY  26  11.155  11.063  -4.807
  185   2HA   GLY  26          1HA       GLY  26  10.322   9.558  -4.419
  186    H    THR  27           H        THR  27  11.498   8.198  -6.814
  187    HA   THR  27           HA       THR  27  14.227   7.795  -5.663
  188    HB   THR  27           HB       THR  27  13.418   5.672  -5.511
  189    HG1  THR  27           HG1      THR  27  14.868   5.406  -7.183
  190   1HG2  THR  27          1HG2      THR  27  11.474   6.297  -7.745
  191   2HG2  THR  27          2HG2      THR  27  11.124   6.445  -6.023
  192   3HG2  THR  27          3HG2      THR  27  11.452   4.860  -6.721
  193    H    SER  28           H        SER  28  14.729   6.143  -8.190
  194    HA   SER  28           HA       SER  28  15.724   8.420  -9.799
  195   1HB   SER  28          2HB       SER  28  17.266   6.940 -10.701
  196   2HB   SER  28          1HB       SER  28  16.983   6.174  -9.140
  197    HG   SER  28           HG       SER  28  15.459   4.829 -10.154
  198    H    GLU  29           H        GLU  29  15.726   7.235 -12.342
  199    HA   GLU  29           HA       GLU  29  12.868   7.509 -13.034
  200   1HB   GLU  29          2HB       GLU  29  13.708   7.547 -15.373
  201   2HB   GLU  29          1HB       GLU  29  14.503   8.757 -14.367
  202   1HG   GLU  29          2HG       GLU  29  16.074   6.483 -14.029
  203   2HG   GLU  29          1HG       GLU  29  15.653   6.451 -15.742
  204    HA   PRO  30           HA       PRO  30  12.513   2.995 -12.719
  205   1HB   PRO  30          2HB       PRO  30  10.138   3.634 -14.419
  206   2HB   PRO  30          1HB       PRO  30  10.244   2.625 -12.965
  207   1HG   PRO  30          2HG       PRO  30   9.214   5.097 -12.922
  208   2HG   PRO  30          1HG       PRO  30  10.096   4.408 -11.550
  209   1HD   PRO  30          2HD       PRO  30  10.933   6.542 -13.426
  210   2HD   PRO  30          1HD       PRO  30  11.506   6.198 -11.780
  211    H    VAL  31           H        VAL  31  12.537   1.207 -14.298
  212    HA   VAL  31           HA       VAL  31  12.972   2.007 -17.125
  213    HB   VAL  31           HB       VAL  31  14.937   0.297 -15.574
  214   1HG1  VAL  31          1HG1      VAL  31  15.759   1.472 -18.122
  215   2HG1  VAL  31          2HG1      VAL  31  14.381   0.387 -18.298
  216   3HG1  VAL  31          3HG1      VAL  31  15.877  -0.199 -17.571
  217   1HG2  VAL  31          1HG2      VAL  31  16.474   2.247 -15.925
  218   2HG2  VAL  31          2HG2      VAL  31  15.119   2.620 -14.858
  219   3HG2  VAL  31          3HG2      VAL  31  15.101   3.171 -16.533
  220    H    PHE  32           H        PHE  32  11.421   0.784 -18.101
  221    HA   PHE  32           HA       PHE  32  10.513  -1.756 -17.066
  222   1HB   PHE  32          2HB       PHE  32   9.603  -1.830 -19.584
  223   2HB   PHE  32          1HB       PHE  32   8.854  -0.814 -18.353
  224    HD1  PHE  32           HD1      PHE  32  12.127  -0.338 -20.103
  225    HD2  PHE  32           HD2      PHE  32   8.111   1.079 -19.541
  226    HE1  PHE  32           HE1      PHE  32  12.654   1.685 -21.436
  227    HE2  PHE  32           HE2      PHE  32   8.637   3.101 -20.875
  228    HZ   PHE  32           HZ       PHE  32  10.909   3.404 -21.822
  229    H    ALA  33           H        ALA  33  12.804  -2.631 -16.903
  230    HA   ALA  33           HA       ALA  33  14.296  -3.306 -19.259
  231   1HB   ALA  33          1HB       ALA  33  15.008  -3.340 -16.744
  232   2HB   ALA  33          2HB       ALA  33  15.687  -4.547 -17.836
  233   3HB   ALA  33          3HB       ALA  33  14.358  -4.979 -16.759
  234    H    ASP  34           H        ASP  34  14.460  -6.233 -18.254
  235    HA   ASP  34           HA       ASP  34  13.022  -7.485 -20.297
  236   1HB   ASP  34          2HB       ASP  34  13.242  -8.869 -17.645
  237   2HB   ASP  34          1HB       ASP  34  13.547  -9.501 -19.264
  238    H    GLY  35           H        GLY  35  10.966  -6.273 -20.311
  239   1HA   GLY  35          2HA       GLY  35   8.707  -5.960 -19.734
  240   2HA   GLY  35          1HA       GLY  35   8.755  -7.689 -19.387
  241    H    ARG  36           H        ARG  36  10.713  -5.352 -17.632
  242    HA   ARG  36           HA       ARG  36   8.838  -5.455 -15.336
  243   1HB   ARG  36          2HB       ARG  36  10.811  -6.022 -13.831
  244   2HB   ARG  36          1HB       ARG  36  10.236  -7.342 -14.851
  245   1HG   ARG  36          2HG       ARG  36  12.188  -7.446 -15.984
  246   2HG   ARG  36          1HG       ARG  36  12.241  -5.695 -16.197
  247   1HD   ARG  36          2HD       ARG  36  14.141  -6.257 -14.854
  248   2HD   ARG  36          1HD       ARG  36  12.957  -5.547 -13.756
  249    HE   ARG  36           HE       ARG  36  12.421  -8.262 -13.637
  250   1HH1  ARG  36          2HH1      ARG  36  15.189  -6.239 -13.272
  251   2HH1  ARG  36          1HH1      ARG  36  15.965  -7.281 -12.127
  252   1HH2  ARG  36          1HH2      ARG  36  13.419  -9.635 -12.144
  253   2HH2  ARG  36          2HH2      ARG  36  14.963  -9.204 -11.488
  254    H    MET  37           H        MET  37   8.998  -3.639 -14.013
  255    HA   MET  37           HA       MET  37  10.931  -1.557 -14.937
  256   1HB   MET  37          2HB       MET  37   8.667  -0.806 -15.261
  257   2HB   MET  37          1HB       MET  37   8.201  -1.335 -13.643
  258   1HG   MET  37          2HG       MET  37   9.536   0.364 -12.606
  259   2HG   MET  37          1HG       MET  37  10.329   0.761 -14.131
  260   1HE   MET  37          1HE       MET  37   7.129   0.980 -11.954
  261   2HE   MET  37          2HE       MET  37   6.797   2.673 -12.309
  262   3HE   MET  37          3HE       MET  37   8.389   2.199 -11.722
  263    H    CYS  38           H        CYS  38  12.522  -1.033 -13.514
  264    HA   CYS  38           HA       CYS  38  12.024  -1.628 -10.625
  265   1HB   CYS  38          2HB       CYS  38  14.673  -1.858 -12.080
  266   2HB   CYS  38          1HB       CYS  38  14.355  -2.282 -10.397
  267    H    VAL  39           H        VAL  39  13.109  -0.215  -9.122
  268    HA   VAL  39           HA       VAL  39  14.055   2.356 -10.321
  269    HB   VAL  39           HB       VAL  39  13.001   3.317  -8.094
  270   1HG1  VAL  39          1HG1      VAL  39  10.761   3.473  -9.377
  271   2HG1  VAL  39          2HG1      VAL  39  11.569   2.538 -10.635
  272   3HG1  VAL  39          3HG1      VAL  39  12.197   4.119 -10.171
  273   1HG2  VAL  39          1HG2      VAL  39  11.432   0.765  -8.585
  274   2HG2  VAL  39          2HG2      VAL  39  10.906   2.074  -7.526
  275   3HG2  VAL  39          3HG2      VAL  39  12.364   1.160  -7.141
  276    H    ASP  40           H        ASP  40  15.887   3.212  -9.337
  277    HA   ASP  40           HA       ASP  40  17.228   1.465  -7.366
  278   1HB   ASP  40          2HB       ASP  40  18.082   3.679  -9.195
  279   2HB   ASP  40          1HB       ASP  40  19.066   3.331  -7.773
  280    H    LEU  41           H        LEU  41  17.090   1.906  -5.227
  281    HA   LEU  41           HA       LEU  41  16.411   4.705  -4.417
  282   1HB   LEU  41          2HB       LEU  41  15.717   2.019  -3.240
  283   2HB   LEU  41          1HB       LEU  41  15.682   3.475  -2.244
  284    HG   LEU  41           HG       LEU  41  14.093   4.528  -3.760
  285   1HD1  LEU  41          1HD1      LEU  41  14.776   2.149  -5.441
  286   2HD1  LEU  41          2HD1      LEU  41  14.537   3.828  -5.923
  287   3HD1  LEU  41          3HD1      LEU  41  13.145   2.808  -5.558
  288   1HD2  LEU  41          1HD2      LEU  41  13.272   2.939  -1.984
  289   2HD2  LEU  41          2HD2      LEU  41  13.208   1.679  -3.218
  290   3HD2  LEU  41          3HD2      LEU  41  12.175   3.101  -3.356
  291    HA   PRO  42           HA       PRO  42  20.836   4.274  -3.220
  292   1HB   PRO  42          2HB       PRO  42  20.230   7.114  -2.532
  293   2HB   PRO  42          1HB       PRO  42  21.609   6.436  -3.419
  294   1HG   PRO  42          2HG       PRO  42  19.624   7.715  -4.664
  295   2HG   PRO  42          1HG       PRO  42  20.461   6.337  -5.397
  296   1HD   PRO  42          2HD       PRO  42  17.721   6.469  -4.237
  297   2HD   PRO  42          1HD       PRO  42  18.355   5.417  -5.520
  298    H    GLY  43           H        GLY  43  18.626   6.350  -1.286
  299   1HA   GLY  43          2HA       GLY  43  17.947   5.464   0.968
  300   2HA   GLY  43          1HA       GLY  43  19.605   4.885   1.135
  301    H    GLY  44           H        GLY  44  18.033   6.865   2.775
  302   1HA   GLY  44          2HA       GLY  44  19.514   8.527   4.021
  303   2HA   GLY  44          1HA       GLY  44  19.859   9.213   2.434
  304    H    GLN  45           H        GLN  45  16.671   8.044   3.420
  305    HA   GLN  45           HA       GLN  45  15.726  10.879   3.321
  306   1HB   GLN  45          2HB       GLN  45  14.643   8.346   2.172
  307   2HB   GLN  45          1HB       GLN  45  13.484   9.539   2.752
  308   1HG   GLN  45          2HG       GLN  45  14.700  11.269   1.371
  309   2HG   GLN  45          1HG       GLN  45  15.650   9.955   0.675
  310   1HE2  GLN  45          1HE2      GLN  45  12.294   9.359   1.533
  311   2HE2  GLN  45          2HE2      GLN  45  11.700   9.307  -0.056
  312    H    GLY  46           H        GLY  46  14.084  11.461   4.844
  313   1HA   GLY  46          2HA       GLY  46  13.780   9.521   7.103
  314   2HA   GLY  46          1HA       GLY  46  13.937  11.260   7.351
  315    H    ASN  47           H        ASN  47  11.920   9.166   5.255
  316    HA   ASN  47           HA       ASN  47   9.458   9.896   6.539
  317   1HB   ASN  47          2HB       ASN  47   8.707  11.182   4.323
  318   2HB   ASN  47          1HB       ASN  47   9.447  12.038   5.676
  319   1HD2  ASN  47          1HD2      ASN  47  11.361   9.857   3.656
  320   2HD2  ASN  47          2HD2      ASN  47  12.276  11.071   2.900
  321    HA   PRO  48           HA       PRO  48   9.256   5.967   4.180
  322   1HB   PRO  48          2HB       PRO  48   6.585   6.102   5.525
  323   2HB   PRO  48          1HB       PRO  48   7.712   4.739   5.391
  324   1HG   PRO  48          2HG       PRO  48   7.471   6.136   7.648
  325   2HG   PRO  48          1HG       PRO  48   9.028   5.479   7.116
  326   1HD   PRO  48          2HD       PRO  48   8.089   8.300   7.132
  327   2HD   PRO  48          1HD       PRO  48   9.745   7.661   7.218
  328    H    TRP  49           H        TRP  49   7.148   8.751   4.128
  329    HA   TRP  49           HA       TRP  49   5.879   7.746   1.620
  330   1HB   TRP  49          2HB       TRP  49   4.251   9.625   1.991
  331   2HB   TRP  49          1HB       TRP  49   4.251   8.427   3.286
  332    HD1  TRP  49           HD1      TRP  49   5.080  12.037   2.539
  333    HE1  TRP  49           HE1      TRP  49   5.691  13.245   4.732
  334    HE3  TRP  49           HE3      TRP  49   5.333   8.038   5.704
  335    HZ2  TRP  49           HZ2      TRP  49   6.217  12.599   7.472
  336    HZ3  TRP  49           HZ3      TRP  49   5.888   8.362   8.096
  337   HH2   TRP  49          HH2       TRP  49   6.330  10.633   8.984
  338    H    ASP  50           H        ASP  50   8.225   8.333   0.821
  339    HA   ASP  50           HA       ASP  50   8.073  11.120  -0.231
  340   1HB   ASP  50          2HB       ASP  50  10.304   9.819   1.274
  341   2HB   ASP  50          1HB       ASP  50  10.728  10.886  -0.065
  342    H    ALA  51           H        ALA  51   7.953   7.987  -1.037
  343    HA   ALA  51           HA       ALA  51   8.548   8.427  -3.799
  344   1HB   ALA  51          1HB       ALA  51  10.584   6.603  -2.540
  345   2HB   ALA  51          2HB       ALA  51  10.887   8.338  -2.635
  346   3HB   ALA  51          3HB       ALA  51  10.637   7.404  -4.109
  347    H    GLY  52           H        GLY  52   8.114   6.507  -5.078
  348   1HA   GLY  52          2HA       GLY  52   7.806   3.914  -4.600
  349   2HA   GLY  52          1HA       GLY  52   6.506   4.519  -3.573
  350    H    LEU  53           H        LEU  53   5.260   3.101  -5.187
  351    HA   LEU  53           HA       LEU  53   4.782   4.477  -7.772
  352   1HB   LEU  53          2HB       LEU  53   3.653   1.847  -6.770
  353   2HB   LEU  53          1HB       LEU  53   3.566   2.468  -8.419
  354    HG   LEU  53           HG       LEU  53   5.370   0.864  -8.335
  355   1HD1  LEU  53          1HD1      LEU  53   6.743   3.544  -8.133
  356   2HD1  LEU  53          2HD1      LEU  53   5.679   3.162  -9.487
  357   3HD1  LEU  53          3HD1      LEU  53   7.125   2.193  -9.201
  358   1HD2  LEU  53          1HD2      LEU  53   6.966   2.391  -6.355
  359   2HD2  LEU  53          2HD2      LEU  53   6.836   0.649  -6.591
  360   3HD2  LEU  53          3HD2      LEU  53   5.582   1.513  -5.704
  361    H    VAL  54           H        VAL  54   2.608   5.125  -8.362
  362    HA   VAL  54           HA       VAL  54   0.612   5.116  -6.168
  363    HB   VAL  54           HB       VAL  54   1.118   7.692  -7.629
  364   1HG1  VAL  54          1HG1      VAL  54  -0.391   8.485  -6.151
  365   2HG1  VAL  54          2HG1      VAL  54   0.469   7.765  -4.790
  366   3HG1  VAL  54          3HG1      VAL  54  -0.703   6.810  -5.698
  367   1HG2  VAL  54          1HG2      VAL  54   2.537   8.289  -5.553
  368   2HG2  VAL  54          2HG2      VAL  54   3.302   7.296  -6.795
  369   3HG2  VAL  54          3HG2      VAL  54   2.692   6.548  -5.319
  370    H    TYR  55           H        TYR  55  -1.554   5.820  -6.961
  371    HA   TYR  55           HA       TYR  55  -2.208   6.297  -9.664
  372   1HB   TYR  55          2HB       TYR  55  -1.328   4.172 -10.296
  373   2HB   TYR  55          1HB       TYR  55  -2.071   3.370  -8.911
  374    HD1  TYR  55           HD1      TYR  55  -3.895   2.033  -9.461
  375    HD2  TYR  55           HD2      TYR  55  -3.231   5.675 -11.641
  376    HE1  TYR  55           HE1      TYR  55  -5.940   1.604 -10.803
  377    HE2  TYR  55           HE2      TYR  55  -5.277   5.252 -12.975
  378   HH    TYR  55          HH        TYR  55  -7.287   4.014 -12.910
  379    H    ASN  56           H        ASN  56  -4.498   6.426  -9.932
  380    HA   ASN  56           HA       ASN  56  -6.000   6.179  -7.381
  381   1HB   ASN  56          2HB       ASN  56  -6.227   7.900  -9.811
  382   2HB   ASN  56          1HB       ASN  56  -7.711   7.511  -8.942
  383   1HD2  ASN  56          1HD2      ASN  56  -4.382   8.110  -7.693
  384   2HD2  ASN  56          2HD2      ASN  56  -4.837   9.384  -6.668
  385    H    GLY  57           H        GLY  57  -8.475   5.694  -7.890
  386   1HA   GLY  57          2HA       GLY  57 -10.070   4.357  -9.113
  387   2HA   GLY  57          1HA       GLY  57  -8.735   3.635 -10.011
  388    H    VAL  58           H        VAL  58 -10.206   3.742  -6.768
  389    HA   VAL  58           HA       VAL  58  -9.738   0.858  -6.481
  390    HB   VAL  58           HB       VAL  58  -8.660   1.402  -4.139
  391   1HG1  VAL  58          1HG1      VAL  58  -6.492   1.051  -5.098
  392   2HG1  VAL  58          2HG1      VAL  58  -6.977   1.784  -6.626
  393   3HG1  VAL  58          3HG1      VAL  58  -7.635   0.219  -6.150
  394   1HG2  VAL  58          1HG2      VAL  58  -7.425   3.684  -5.619
  395   2HG2  VAL  58          2HG2      VAL  58  -7.639   3.458  -3.883
  396   3HG2  VAL  58          3HG2      VAL  58  -9.004   3.955  -4.883
  397    HA   PRO  59           HA       PRO  59 -13.689   2.763  -4.737
  398   1HB   PRO  59          2HB       PRO  59 -14.535   0.040  -5.623
  399   2HB   PRO  59          1HB       PRO  59 -15.362   1.597  -5.816
  400   1HG   PRO  59          2HG       PRO  59 -14.105   0.402  -7.848
  401   2HG   PRO  59          1HG       PRO  59 -14.154   2.163  -7.674
  402   1HD   PRO  59          2HD       PRO  59 -11.879   0.297  -7.235
  403   2HD   PRO  59          1HD       PRO  59 -11.860   2.011  -7.702
  404    H    VAL  60           H        VAL  60 -14.157   2.494  -2.584
  405    HA   VAL  60           HA       VAL  60 -13.415  -0.119  -1.327
  406    HB   VAL  60           HB       VAL  60 -13.178   2.691  -0.218
  407   1HG1  VAL  60          1HG1      VAL  60 -14.050   1.171   1.509
  408   2HG1  VAL  60          2HG1      VAL  60 -12.370   1.585   1.850
  409   3HG1  VAL  60          3HG1      VAL  60 -12.767   0.014   1.153
  410   1HG2  VAL  60          1HG2      VAL  60 -11.311   2.037  -1.636
  411   2HG2  VAL  60          2HG2      VAL  60 -11.179   0.486  -0.807
  412   3HG2  VAL  60          3HG2      VAL  60 -10.785   1.978   0.046
  413    H    GLY  61           H        GLY  61 -15.272  -1.153  -0.782
  414   1HA   GLY  61          2HA       GLY  61 -17.547   0.513   0.223
  415   2HA   GLY  61          1HA       GLY  61 -17.772  -0.986  -0.681
  416    H    GLU  62           H        GLU  62 -17.323   0.370   2.436
  417    HA   GLU  62           HA       GLU  62 -16.186  -1.661   3.961
  418   1HB   GLU  62          2HB       GLU  62 -16.887   0.364   5.047
  419   2HB   GLU  62          1HB       GLU  62 -18.569   0.100   4.584
  420   1HG   GLU  62          2HG       GLU  62 -17.421  -2.158   6.060
  421   2HG   GLU  62          1HG       GLU  62 -17.436  -0.661   6.993
  422    H    GLY  63           H        GLY  63 -16.840  -3.682   4.676
  423   1HA   GLY  63          2HA       GLY  63 -18.665  -5.262   5.218
  424   2HA   GLY  63          1HA       GLY  63 -19.574  -4.581   3.868
  425    H    GLU  64           H        GLU  64 -17.375  -4.514   2.000
  426    HA   GLU  64           HA       GLU  64 -17.236  -7.425   1.405
  427   1HB   GLU  64          2HB       GLU  64 -17.186  -4.920  -0.223
  428   2HB   GLU  64          1HB       GLU  64 -16.308  -6.318  -0.844
  429   1HG   GLU  64          2HG       GLU  64 -18.218  -7.529  -1.209
  430   2HG   GLU  64          1HG       GLU  64 -19.041  -6.846   0.196
  431    H    SER  65           H        SER  65 -15.123  -8.110   0.297
  432    HA   SER  65           HA       SER  65 -12.825  -6.838   1.730
  433   1HB   SER  65          2HB       SER  65 -13.334  -9.714   0.939
  434   2HB   SER  65          1HB       SER  65 -11.747  -9.131   1.433
  435    HG   SER  65           HG       SER  65 -13.851  -9.802   2.947
  436    H    TYR  66           H        TYR  66 -11.023  -6.276   0.497
  437    HA   TYR  66           HA       TYR  66 -11.348  -6.582  -2.450
  438   1HB   TYR  66          2HB       TYR  66 -10.005  -4.563  -0.686
  439   2HB   TYR  66          1HB       TYR  66  -9.417  -4.790  -2.330
  440    HD1  TYR  66           HD1      TYR  66 -10.653  -3.996  -4.217
  441    HD2  TYR  66           HD2      TYR  66 -12.418  -3.960  -0.301
  442    HE1  TYR  66           HE1      TYR  66 -12.535  -2.629  -5.078
  443    HE2  TYR  66           HE2      TYR  66 -14.300  -2.593  -1.162
  444   HH    TYR  66          HH        TYR  66 -14.437  -1.607  -4.589
  445    H    VAL  67           H        VAL  67  -8.933  -6.464  -3.472
  446    HA   VAL  67           HA       VAL  67  -7.027  -8.130  -1.970
  447    HB   VAL  67           HB       VAL  67  -7.742  -9.199  -4.662
  448   1HG1  VAL  67          1HG1      VAL  67  -7.363 -10.917  -2.277
  449   2HG1  VAL  67          2HG1      VAL  67  -5.976  -9.924  -2.724
  450   3HG1  VAL  67          3HG1      VAL  67  -6.662 -11.057  -3.889
  451   1HG2  VAL  67          1HG2      VAL  67  -9.558 -10.555  -3.746
  452   2HG2  VAL  67          2HG2      VAL  67  -9.936  -8.849  -3.515
  453   3HG2  VAL  67          3HG2      VAL  67  -9.348  -9.813  -2.160
  454    H    LEU  68           H        LEU  68  -5.074  -7.244  -2.399
  455    HA   LEU  68           HA       LEU  68  -4.689  -5.904  -5.046
  456   1HB   LEU  68          2HB       LEU  68  -4.473  -4.678  -2.696
  457   2HB   LEU  68          1HB       LEU  68  -2.870  -5.415  -2.717
  458    HG   LEU  68           HG       LEU  68  -2.890  -4.438  -5.218
  459   1HD1  LEU  68          1HD1      LEU  68  -4.289  -2.668  -5.583
  460   2HD1  LEU  68          2HD1      LEU  68  -4.232  -2.147  -3.898
  461   3HD1  LEU  68          3HD1      LEU  68  -5.285  -3.479  -4.374
  462   1HD2  LEU  68          1HD2      LEU  68  -2.056  -3.376  -2.577
  463   2HD2  LEU  68          2HD2      LEU  68  -2.077  -2.204  -3.894
  464   3HD2  LEU  68          3HD2      LEU  68  -1.096  -3.663  -4.028
  465    H    SER  69           H        SER  69  -3.472  -7.154  -6.405
  466    HA   SER  69           HA       SER  69  -1.415  -8.921  -5.166
  467   1HB   SER  69          2HB       SER  69  -1.571  -9.934  -7.626
  468   2HB   SER  69          1HB       SER  69  -2.688 -10.411  -6.347
  469    HG   SER  69           HG       SER  69  -4.240  -9.485  -7.416
  470    H    PHE  70           H        PHE  70   0.165  -7.230  -5.055
  471    HA   PHE  70           HA       PHE  70   0.976  -6.006  -7.617
  472   1HB   PHE  70          2HB       PHE  70   2.549  -4.673  -6.150
  473   2HB   PHE  70          1HB       PHE  70   0.832  -4.422  -5.845
  474    HD1  PHE  70           HD1      PHE  70   3.978  -5.319  -4.409
  475    HD2  PHE  70           HD2      PHE  70  -0.261  -5.865  -3.981
  476    HE1  PHE  70           HE1      PHE  70   4.303  -5.977  -2.040
  477    HE2  PHE  70           HE2      PHE  70   0.065  -6.527  -1.612
  478    HZ   PHE  70           HZ       PHE  70   2.346  -6.580  -0.643
  479    H    THR  71           H        THR  71   2.903  -6.407  -8.635
  480    HA   THR  71           HA       THR  71   4.495  -8.696  -7.591
  481    HB   THR  71           HB       THR  71   5.577  -8.268 -10.002
  482    HG1  THR  71           HG1      THR  71   2.975  -7.162 -10.130
  483   1HG2  THR  71          1HG2      THR  71   4.599 -10.246 -10.422
  484   2HG2  THR  71          2HG2      THR  71   3.015  -9.484 -10.527
  485   3HG2  THR  71          3HG2      THR  71   3.625 -10.035  -8.969
  486    H    ALA  72           H        ALA  72   6.322  -8.174  -6.489
  487    HA   ALA  72           HA       ALA  72   8.200  -6.232  -7.499
  488   1HB   ALA  72          1HB       ALA  72   6.348  -4.780  -6.497
  489   2HB   ALA  72          2HB       ALA  72   7.979  -4.477  -5.901
  490   3HB   ALA  72          3HB       ALA  72   6.843  -5.411  -4.926
  491    H    SER  73           H        SER  73  10.188  -6.703  -6.668
  492    HA   SER  73           HA       SER  73  10.269  -8.324  -4.153
  493   1HB   SER  73          2HB       SER  73  11.997  -9.691  -5.072
  494   2HB   SER  73          1HB       SER  73  10.768  -9.584  -6.329
  495    HG   SER  73           HG       SER  73  12.376  -7.509  -6.611
  496    H    ALA  74           H        ALA  74  11.392  -7.287  -2.588
  497    HA   ALA  74           HA       ALA  74  13.131  -5.014  -3.339
  498   1HB   ALA  74          1HB       ALA  74  12.991  -5.649  -0.493
  499   2HB   ALA  74          2HB       ALA  74  11.389  -5.481  -1.211
  500   3HB   ALA  74          3HB       ALA  74  12.552  -4.159  -1.328
  501    H    THR  75           H        THR  75  15.352  -5.074  -3.159
  502    HA   THR  75           HA       THR  75  16.556  -7.495  -1.904
  503    HB   THR  75           HB       THR  75  18.337  -7.000  -3.837
  504    HG1  THR  75           HG1      THR  75  15.833  -6.158  -4.855
  505   1HG2  THR  75          1HG2      THR  75  17.305  -8.792  -5.106
  506   2HG2  THR  75          2HG2      THR  75  15.741  -8.469  -4.359
  507   3HG2  THR  75          3HG2      THR  75  17.065  -9.119  -3.391
  508    HA   PRO  76           HA       PRO  76  17.999  -8.035  -0.424
  509   1HB   PRO  76          2HB       PRO  76  18.047  -6.781   2.239
  510   2HB   PRO  76          1HB       PRO  76  19.107  -8.030   1.563
  511   1HG   PRO  76          2HG       PRO  76  19.942  -5.524   2.014
  512   2HG   PRO  76          1HG       PRO  76  20.554  -6.503   0.670
  513   1HD   PRO  76          2HD       PRO  76  18.540  -4.278   0.615
  514   2HD   PRO  76          1HD       PRO  76  19.814  -4.674  -0.561
  515    H    ASP  77           H        ASP  77  16.705  -7.976   2.286
  516    HA   ASP  77           HA       ASP  77  13.914  -7.519   1.333
  517   1HB   ASP  77          2HB       ASP  77  14.516  -9.000   3.862
  518   2HB   ASP  77          1HB       ASP  77  13.235  -9.275   2.681
  519    H    MET  78           H        MET  78  12.426  -6.421   2.748
  520    HA   MET  78           HA       MET  78  13.146  -5.336   5.296
  521   1HB   MET  78          2HB       MET  78  14.057  -3.858   2.940
  522   2HB   MET  78          1HB       MET  78  13.009  -2.887   3.970
  523   1HG   MET  78          2HG       MET  78  14.489  -2.915   5.739
  524   2HG   MET  78          1HG       MET  78  15.140  -4.496   5.312
  525   1HE   MET  78          1HE       MET  78  17.118  -4.934   4.370
  526   2HE   MET  78          2HE       MET  78  18.027  -4.008   3.178
  527   3HE   MET  78          3HE       MET  78  16.474  -4.714   2.737
  528    HA   PRO  79           HA       PRO  79   8.797  -4.572   5.139
  529   1HB   PRO  79          2HB       PRO  79   8.498  -2.768   7.151
  530   2HB   PRO  79          1HB       PRO  79   8.907  -4.469   7.444
  531   1HG   PRO  79          2HG       PRO  79  10.659  -2.070   7.467
  532   2HG   PRO  79          1HG       PRO  79  10.691  -3.504   8.506
  533   1HD   PRO  79          2HD       PRO  79  12.403  -3.097   6.369
  534   2HD   PRO  79          1HD       PRO  79  11.999  -4.692   7.038
  535    H    VAL  80           H        VAL  80   7.800  -3.427   3.529
  536    HA   VAL  80           HA       VAL  80   8.612  -0.602   3.074
  537    HB   VAL  80           HB       VAL  80   7.619  -0.806   0.898
  538   1HG1  VAL  80          1HG1      VAL  80   8.578  -3.402   0.505
  539   2HG1  VAL  80          2HG1      VAL  80   9.491  -2.806   1.891
  540   3HG1  VAL  80          3HG1      VAL  80   9.513  -1.914   0.371
  541   1HG2  VAL  80          1HG2      VAL  80   5.559  -1.971   1.581
  542   2HG2  VAL  80          2HG2      VAL  80   6.484  -3.440   1.893
  543   3HG2  VAL  80          3HG2      VAL  80   6.334  -2.826   0.247
  544    H    ARG  81           H        ARG  81   6.587   0.773   2.280
  545    HA   ARG  81           HA       ARG  81   4.356   0.251   4.207
  546   1HB   ARG  81          2HB       ARG  81   5.663   2.144   4.993
  547   2HB   ARG  81          1HB       ARG  81   5.600   2.894   3.399
  548   1HG   ARG  81          2HG       ARG  81   3.407   3.553   3.639
  549   2HG   ARG  81          1HG       ARG  81   3.000   2.184   4.675
  550   1HD   ARG  81          2HD       ARG  81   4.899   4.299   5.658
  551   2HD   ARG  81          1HD       ARG  81   3.159   4.570   5.738
  552    HE   ARG  81           HE       ARG  81   3.487   2.066   6.875
  553   1HH1  ARG  81          2HH1      ARG  81   4.827   5.212   7.319
  554   2HH1  ARG  81          1HH1      ARG  81   5.101   5.000   9.016
  555   1HH2  ARG  81          1HH2      ARG  81   3.838   1.772   9.089
  556   2HH2  ARG  81          2HH2      ARG  81   4.542   3.052  10.018
  557    H    VAL  82           H        VAL  82   2.252   0.701   3.450
  558    HA   VAL  82           HA       VAL  82   1.896   1.814   0.752
  559    HB   VAL  82           HB       VAL  82   2.259  -0.458   0.117
  560   1HG1  VAL  82          1HG1      VAL  82   1.220  -2.346   1.245
  561   2HG1  VAL  82          2HG1      VAL  82   0.307  -1.261   2.294
  562   3HG1  VAL  82          3HG1      VAL  82   2.062  -1.365   2.445
  563   1HG2  VAL  82          1HG2      VAL  82  -0.738  -0.131   0.456
  564   2HG2  VAL  82          2HG2      VAL  82   0.082  -1.122  -0.750
  565   3HG2  VAL  82          3HG2      VAL  82   0.206   0.636  -0.821
  566    H    LEU  83           H        LEU  83  -0.362   2.327   0.331
  567    HA   LEU  83           HA       LEU  83  -2.239   1.935   2.593
  568   1HB   LEU  83          2HB       LEU  83  -2.794   4.504   2.201
  569   2HB   LEU  83          1HB       LEU  83  -1.521   4.017   3.321
  570    HG   LEU  83           HG       LEU  83  -0.683   4.292   0.494
  571   1HD1  LEU  83          1HD1      LEU  83  -0.427   6.855   1.050
  572   2HD1  LEU  83          2HD1      LEU  83  -1.803   6.559   2.112
  573   3HD1  LEU  83          3HD1      LEU  83  -1.943   6.250   0.381
  574   1HD2  LEU  83          1HD2      LEU  83   1.342   4.917   1.474
  575   2HD2  LEU  83          2HD2      LEU  83   0.669   3.866   2.720
  576   3HD2  LEU  83          3HD2      LEU  83   0.556   5.618   2.889
  577    H    VAL  84           H        VAL  84  -4.477   2.381   1.962
  578    HA   VAL  84           HA       VAL  84  -4.950   2.836  -0.928
  579    HB   VAL  84           HB       VAL  84  -6.405   0.529   0.283
  580   1HG1  VAL  84          1HG1      VAL  84  -6.753  -0.050  -1.920
  581   2HG1  VAL  84          2HG1      VAL  84  -5.182   0.561  -2.438
  582   3HG1  VAL  84          3HG1      VAL  84  -6.507   1.684  -2.130
  583   1HG2  VAL  84          1HG2      VAL  84  -3.994   0.166   0.873
  584   2HG2  VAL  84          2HG2      VAL  84  -3.591   0.311  -0.838
  585   3HG2  VAL  84          3HG2      VAL  84  -4.602  -1.022  -0.280
  586    H    GLY  85           H        GLY  85  -6.883   3.890  -1.285
  587   1HA   GLY  85          2HA       GLY  85  -9.317   3.958  -0.338
  588   2HA   GLY  85          1HA       GLY  85  -8.511   4.488   1.139
  589    H    GLU  86           H        GLU  86  -9.679   6.526   0.971
  590    HA   GLU  86           HA       GLU  86  -9.062   8.251  -1.343
  591   1HB   GLU  86          2HB       GLU  86 -10.524   9.890  -0.176
  592   2HB   GLU  86          1HB       GLU  86 -11.324   8.334  -0.400
  593   1HG   GLU  86          2HG       GLU  86  -9.781   8.847   2.124
  594   2HG   GLU  86          1HG       GLU  86 -11.408   9.506   1.954
  595    H    GLY  87           H        GLY  87  -9.004  10.716   0.206
  596   1HA   GLY  87          2HA       GLY  87  -7.113  10.886   2.243
  597   2HA   GLY  87          1HA       GLY  87  -6.161  10.814   0.760
  598    H    GLY  88           H        GLY  88  -9.247  12.233   0.364
  599   1HA   GLY  88          2HA       GLY  88  -8.134  14.767  -0.410
  600   2HA   GLY  88          1HA       GLY  88  -9.853  14.435  -0.184
  601    H    GLY  89           H        GLY  89 -10.818  15.390   1.548
  602   1HA   GLY  89          2HA       GLY  89  -9.169  16.957   3.398
  603   2HA   GLY  89          1HA       GLY  89 -10.933  16.906   3.370
  604    H    ALA  90           H        ALA  90 -11.466  16.317   5.444
  605    HA   ALA  90           HA       ALA  90  -9.943  14.609   7.131
  606   1HB   ALA  90          1HB       ALA  90 -12.494  14.236   8.038
  607   2HB   ALA  90          2HB       ALA  90 -12.677  15.732   7.124
  608   3HB   ALA  90          3HB       ALA  90 -11.503  15.639   8.436
  609    H    TYR  91           H        TYR  91 -11.327  13.794   4.267
  610    HA   TYR  91           HA       TYR  91 -12.581  11.272   4.902
  611   1HB   TYR  91          2HB       TYR  91 -11.254  11.688   2.258
  612   2HB   TYR  91          1HB       TYR  91 -12.848  11.026   2.622
  613    HD1  TYR  91           HD1      TYR  91 -11.574  13.545   0.860
  614    HD2  TYR  91           HD2      TYR  91 -14.074  13.045   4.317
  615    HE1  TYR  91           HE1      TYR  91 -12.595  15.766   0.443
  616    HE2  TYR  91           HE2      TYR  91 -15.095  15.267   3.900
  617   HH    TYR  91          HH        TYR  91 -15.217  17.002   2.517
  618    H    ARG  92           H        ARG  92 -10.918  10.431   6.407
  619    HA   ARG  92           HA       ARG  92  -8.260   9.794   5.455
  620   1HB   ARG  92          2HB       ARG  92  -8.222   8.297   7.499
  621   2HB   ARG  92          1HB       ARG  92  -8.605   9.986   7.834
  622   1HG   ARG  92          2HG       ARG  92 -10.449   9.221   8.892
  623   2HG   ARG  92          1HG       ARG  92 -11.086   8.853   7.289
  624   1HD   ARG  92          2HD       ARG  92 -11.252   6.774   8.333
  625   2HD   ARG  92          1HD       ARG  92  -9.676   6.645   7.553
  626    HE   ARG  92           HE       ARG  92  -9.090   7.687  10.051
  627   1HH1  ARG  92          2HH1      ARG  92 -10.841   4.987   8.815
  628   2HH1  ARG  92          1HH1      ARG  92 -10.504   3.975  10.179
  629   1HH2  ARG  92          1HH2      ARG  92  -8.639   6.380  11.839
  630   2HH2  ARG  92          2HH2      ARG  92  -9.258   4.763  11.892
  631    H    THR  93           H        THR  93  -7.508   7.441   5.362
  632    HA   THR  93           HA       THR  93  -9.462   5.910   3.721
  633    HB   THR  93           HB       THR  93  -7.533   5.954   2.455
  634    HG1  THR  93           HG1      THR  93  -8.010   3.759   3.222
  635   1HG2  THR  93          1HG2      THR  93  -6.161   7.307   3.867
  636   2HG2  THR  93          2HG2      THR  93  -5.233   5.839   3.565
  637   3HG2  THR  93          3HG2      THR  93  -6.073   6.051   5.101
  638    H    ALA  94           H        ALA  94  -9.037   3.408   3.964
  639    HA   ALA  94           HA       ALA  94  -9.067   2.802   6.893
  640   1HB   ALA  94          1HB       ALA  94 -11.178   2.433   5.373
  641   2HB   ALA  94          2HB       ALA  94 -10.713   1.177   6.521
  642   3HB   ALA  94          3HB       ALA  94 -10.299   1.010   4.815
  643    H    PHE  95           H        PHE  95  -7.635   2.105   3.803
  644    HA   PHE  95           HA       PHE  95  -6.319  -0.344   4.818
  645   1HB   PHE  95          2HB       PHE  95  -7.167   0.243   2.344
  646   2HB   PHE  95          1HB       PHE  95  -5.540   0.915   2.229
  647    HD1  PHE  95           HD1      PHE  95  -6.749  -1.579   0.777
  648    HD2  PHE  95           HD2      PHE  95  -4.332  -1.098   4.299
  649    HE1  PHE  95           HE1      PHE  95  -5.827  -3.859   0.459
  650    HE2  PHE  95           HE2      PHE  95  -3.418  -3.378   3.980
  651    HZ   PHE  95           HZ       PHE  95  -4.165  -4.758   2.062
  652    H    GLU  96           H        GLU  96  -5.740   2.209   6.125
  653    HA   GLU  96           HA       GLU  96  -3.128   3.087   5.161
  654   1HB   GLU  96          2HB       GLU  96  -5.023   4.280   6.696
  655   2HB   GLU  96          1HB       GLU  96  -3.928   3.701   7.952
  656   1HG   GLU  96          2HG       GLU  96  -3.249   5.500   5.613
  657   2HG   GLU  96          1HG       GLU  96  -3.180   5.903   7.329
  658    H    GLN  97           H        GLN  97  -2.043   0.973   5.189
  659    HA   GLN  97           HA       GLN  97  -1.394   0.007   7.941
  660   1HB   GLN  97          2HB       GLN  97  -1.079  -2.132   7.067
  661   2HB   GLN  97          1HB       GLN  97  -2.375  -1.529   6.035
  662   1HG   GLN  97          2HG       GLN  97  -0.313  -0.629   4.599
  663   2HG   GLN  97          1HG       GLN  97   0.509  -1.973   5.393
  664   1HE2  GLN  97          1HE2      GLN  97  -0.691  -4.158   5.226
  665   2HE2  GLN  97          2HE2      GLN  97  -1.533  -4.475   3.787
  666    H    GLY  98           H        GLY  98   0.973  -1.388   7.190
  667   1HA   GLY  98          2HA       GLY  98   2.839   0.300   5.801
  668   2HA   GLY  98          1HA       GLY  98   2.960   0.574   7.540
  669    H    SER  99           H        SER  99   2.413  -2.063   8.429
  670    HA   SER  99           HA       SER  99   5.006  -3.250   8.226
  671   1HB   SER  99          2HB       SER  99   2.641  -4.939   8.925
  672   2HB   SER  99          1HB       SER  99   4.212  -4.825   9.714
  673    HG   SER  99           HG       SER  99   2.114  -3.754  10.605
  674    H    ALA 100           H        ALA 100   5.230  -3.298   5.835
  675    HA   ALA 100           HA       ALA 100   3.860  -5.687   4.665
  676   1HB   ALA 100          1HB       ALA 100   3.108  -3.609   3.585
  677   2HB   ALA 100          2HB       ALA 100   4.068  -4.572   2.463
  678   3HB   ALA 100          3HB       ALA 100   4.782  -3.167   3.253
  679    HA   PRO 101           HA       PRO 101   8.331  -6.636   4.600
  680   1HB   PRO 101          2HB       PRO 101   8.072  -9.301   5.034
  681   2HB   PRO 101          1HB       PRO 101   7.985  -8.108   6.343
  682   1HG   PRO 101          2HG       PRO 101   5.810  -9.604   4.999
  683   2HG   PRO 101          1HG       PRO 101   5.949  -9.075   6.683
  684   1HD   PRO 101          2HD       PRO 101   4.434  -7.796   4.709
  685   2HD   PRO 101          1HD       PRO 101   4.941  -7.069   6.249
  686    H    LEU 102           H        LEU 102   9.435  -7.029   2.727
  687    HA   LEU 102           HA       LEU 102   8.217  -8.888   0.733
  688   1HB   LEU 102          2HB       LEU 102   9.079  -6.049   0.377
  689   2HB   LEU 102          1HB       LEU 102   9.398  -7.175  -0.944
  690    HG   LEU 102           HG       LEU 102   6.678  -7.160   0.321
  691   1HD1  LEU 102          1HD1      LEU 102   7.917  -4.922  -1.108
  692   2HD1  LEU 102          2HD1      LEU 102   6.403  -4.977  -0.204
  693   3HD1  LEU 102          3HD1      LEU 102   6.445  -5.498  -1.889
  694   1HD2  LEU 102          1HD2      LEU 102   7.064  -8.875  -1.302
  695   2HD2  LEU 102          2HD2      LEU 102   7.856  -7.750  -2.405
  696   3HD2  LEU 102          3HD2      LEU 102   6.117  -7.638  -2.130
  697    H    THR 103           H        THR 103   9.709 -10.230  -0.283
  698    HA   THR 103           HA       THR 103  12.460 -10.145   0.813
  699    HB   THR 103           HB       THR 103  11.605 -12.330   0.949
  700    HG1  THR 103           HG1      THR 103  12.543 -13.198  -1.288
  701   1HG2  THR 103          1HG2      THR 103  10.343 -11.672  -1.701
  702   2HG2  THR 103          2HG2      THR 103   9.574 -12.237  -0.218
  703   3HG2  THR 103          3HG2      THR 103  10.530 -13.350  -1.195
  704    H    GLY 104           H        GLY 104  13.767 -11.459  -1.341
  705   1HA   GLY 104          2HA       GLY 104  13.826  -9.227  -3.324
  706   2HA   GLY 104          1HA       GLY 104  15.203 -10.261  -2.943
  707    H    GLU 105           H        GLU 105  11.925 -11.465  -3.437
  708    HA   GLU 105           HA       GLU 105  12.900 -12.767  -5.948
  709   1HB   GLU 105          2HB       GLU 105  11.644 -13.869  -3.555
  710   2HB   GLU 105          1HB       GLU 105  10.751 -14.285  -5.018
  711   1HG   GLU 105          2HG       GLU 105  12.397 -16.001  -4.736
  712   2HG   GLU 105          1HG       GLU 105  12.986 -14.965  -6.037
  713    HA   PRO 106           HA       PRO 106   9.509 -10.621  -7.852
  714   1HB   PRO 106          2HB       PRO 106   9.337 -12.059 -10.166
  715   2HB   PRO 106          1HB       PRO 106  10.639 -10.898  -9.843
  716   1HG   PRO 106          2HG       PRO 106  10.660 -13.865  -9.664
  717   2HG   PRO 106          1HG       PRO 106  11.922 -12.757 -10.226
  718   1HD   PRO 106          2HD       PRO 106  11.923 -13.924  -7.731
  719   2HD   PRO 106          1HD       PRO 106  12.724 -12.381  -8.100
  720    H    ALA 107           H        ALA 107   7.285 -10.812  -7.755
  721    HA   ALA 107           HA       ALA 107   5.673 -12.958  -8.454
  722   1HB   ALA 107          1HB       ALA 107   6.486 -14.531  -6.970
  723   2HB   ALA 107          2HB       ALA 107   5.260 -13.784  -5.947
  724   3HB   ALA 107          3HB       ALA 107   6.953 -13.319  -5.778
  725    H    THR 108           H        THR 108   3.453 -12.757  -7.589
  726    HA   THR 108           HA       THR 108   2.851  -9.967  -6.909
  727    HB   THR 108           HB       THR 108   0.436 -11.123  -6.838
  728    HG1  THR 108           HG1      THR 108   2.002 -12.839  -8.459
  729   1HG2  THR 108          1HG2      THR 108   1.547  -9.480  -8.556
  730   2HG2  THR 108          2HG2      THR 108   0.125 -10.403  -9.031
  731   3HG2  THR 108          3HG2      THR 108   1.726 -10.935  -9.541
  732    H    ARG 109           H        ARG 109   2.369  -9.232  -4.883
  733    HA   ARG 109           HA       ARG 109   2.275 -11.235  -2.685
  734   1HB   ARG 109          2HB       ARG 109   2.858  -8.314  -2.879
  735   2HB   ARG 109          1HB       ARG 109   2.082  -8.878  -1.397
  736   1HG   ARG 109          2HG       ARG 109   4.617 -10.054  -2.577
  737   2HG   ARG 109          1HG       ARG 109   4.568  -8.916  -1.231
  738   1HD   ARG 109          2HD       ARG 109   2.786 -10.797  -0.374
  739   2HD   ARG 109          1HD       ARG 109   3.914 -11.799  -1.287
  740    HE   ARG 109           HE       ARG 109   5.561 -10.211   0.273
  741   1HH1  ARG 109          2HH1      ARG 109   2.859 -12.286   0.798
  742   2HH1  ARG 109          1HH1      ARG 109   3.362 -12.762   2.385
  743   1HH2  ARG 109          1HH2      ARG 109   6.236 -10.820   2.342
  744   2HH2  ARG 109          2HH2      ARG 109   5.275 -11.932   3.259
  745    H    GLU 110           H        GLU 110   0.364 -11.375  -1.356
  746    HA   GLU 110           HA       GLU 110  -2.025 -10.171  -2.688
  747   1HB   GLU 110          2HB       GLU 110  -1.766 -12.575  -0.857
  748   2HB   GLU 110          1HB       GLU 110  -3.295 -11.965  -1.490
  749   1HG   GLU 110          2HG       GLU 110  -1.287 -12.310  -3.585
  750   2HG   GLU 110          1HG       GLU 110  -1.645 -13.819  -2.743
  751    H    TYR 111           H        TYR 111  -2.475  -8.273  -1.675
  752    HA   TYR 111           HA       TYR 111  -2.450  -8.216   1.305
  753   1HB   TYR 111          2HB       TYR 111  -1.952  -6.166  -0.813
  754   2HB   TYR 111          1HB       TYR 111  -2.697  -5.626   0.690
  755    HD1  TYR 111           HD1      TYR 111  -0.192  -8.346   0.139
  756    HD2  TYR 111           HD2      TYR 111  -0.982  -4.482   1.838
  757    HE1  TYR 111           HE1      TYR 111   2.019  -8.385   1.254
  758    HE2  TYR 111           HE2      TYR 111   1.228  -4.520   2.951
  759   HH    TYR 111          HH        TYR 111   3.483  -7.239   2.468
  760    H    ALA 112           H        ALA 112  -4.577  -9.386   1.121
  761    HA   ALA 112           HA       ALA 112  -6.801  -7.672   0.165
  762   1HB   ALA 112          1HB       ALA 112  -7.670  -9.636  -0.511
  763   2HB   ALA 112          2HB       ALA 112  -7.758 -10.156   1.171
  764   3HB   ALA 112          3HB       ALA 112  -6.315 -10.499   0.217
  765    H    PHE 113           H        PHE 113  -8.771  -7.601   1.602
  766    HA   PHE 113           HA       PHE 113  -8.443  -8.134   4.440
  767   1HB   PHE 113          2HB       PHE 113  -8.537  -5.782   5.186
  768   2HB   PHE 113          1HB       PHE 113  -7.068  -6.096   4.264
  769    HD1  PHE 113           HD1      PHE 113  -9.780  -3.895   4.637
  770    HD2  PHE 113           HD2      PHE 113  -7.348  -5.746   1.620
  771    HE1  PHE 113           HE1      PHE 113 -10.409  -2.109   3.035
  772    HE2  PHE 113           HE2      PHE 113  -7.977  -3.960   0.018
  773    HZ   PHE 113           HZ       PHE 113  -9.506  -2.142   0.725
  774    H    THR 114           H        THR 114 -10.335  -6.631   5.567
  775    HA   THR 114           HA       THR 114 -12.752  -7.184   3.903
  776    HB   THR 114           HB       THR 114 -13.787  -6.935   6.353
  777    HG1  THR 114           HG1      THR 114 -11.160  -7.892   6.800
  778   1HG2  THR 114          1HG2      THR 114 -12.350  -9.325   5.184
  779   2HG2  THR 114          2HG2      THR 114 -14.067  -8.938   5.072
  780   3HG2  THR 114          3HG2      THR 114 -13.373  -9.433   6.616
  781    H    SER 115           H        SER 115 -13.496  -5.321   2.997
  782    HA   SER 115           HA       SER 115 -12.842  -2.695   3.653
  783   1HB   SER 115          2HB       SER 115 -14.275  -3.572   1.693
  784   2HB   SER 115          1HB       SER 115 -15.639  -3.448   2.800
  785    HG   SER 115           HG       SER 115 -15.165  -1.547   1.464
  786    H    ASN 116           H        ASN 116 -13.201  -1.472   5.438
  787    HA   ASN 116           HA       ASN 116 -15.525  -2.197   7.178
  788   1HB   ASN 116          2HB       ASN 116 -13.578  -2.865   8.389
  789   2HB   ASN 116          1HB       ASN 116 -12.709  -1.396   7.940
  790   1HD2  ASN 116          1HD2      ASN 116 -15.863  -2.199   9.526
  791   2HD2  ASN 116          2HD2      ASN 116 -15.705  -1.032  10.748
  792    H    LEU 117           H        LEU 117 -14.348   0.081   5.125
  793    HA   LEU 117           HA       LEU 117 -15.986   2.192   6.407
  794   1HB   LEU 117          2HB       LEU 117 -13.118   2.203   6.396
  795   2HB   LEU 117          1HB       LEU 117 -13.684   3.483   5.321
  796    HG   LEU 117           HG       LEU 117 -13.487   4.352   7.599
  797   1HD1  LEU 117          1HD1      LEU 117 -16.401   4.165   7.575
  798   2HD1  LEU 117          2HD1      LEU 117 -15.744   4.508   5.974
  799   3HD1  LEU 117          3HD1      LEU 117 -15.367   5.574   7.328
  800   1HD2  LEU 117          1HD2      LEU 117 -15.671   2.544   8.557
  801   2HD2  LEU 117          2HD2      LEU 117 -14.372   3.314   9.470
  802   3HD2  LEU 117          3HD2      LEU 117 -14.034   1.893   8.480
  803    H    THR 118           H        THR 118 -17.370   2.869   4.848
  804    HA   THR 118           HA       THR 118 -17.026   2.196   2.071
  805    HB   THR 118           HB       THR 118 -18.925   4.071   1.929
  806    HG1  THR 118           HG1      THR 118 -19.560   3.296   4.463
  807   1HG2  THR 118          1HG2      THR 118 -18.889   1.233   2.728
  808   2HG2  THR 118          2HG2      THR 118 -19.829   2.037   1.472
  809   3HG2  THR 118          3HG2      THR 118 -20.371   2.092   3.150
  810    H    PHE 119           H        PHE 119 -16.259   3.450   0.373
  811    HA   PHE 119           HA       PHE 119 -15.804   6.293   0.581
  812   1HB   PHE 119          2HB       PHE 119 -13.526   4.406   1.117
  813   2HB   PHE 119          1HB       PHE 119 -13.217   5.938   0.300
  814    HD1  PHE 119           HD1      PHE 119 -14.683   7.969   1.457
  815    HD2  PHE 119           HD2      PHE 119 -13.191   4.448   3.413
  816    HE1  PHE 119           HE1      PHE 119 -14.761   9.148   3.637
  817    HE2  PHE 119           HE2      PHE 119 -13.268   5.627   5.594
  818    HZ   PHE 119           HZ       PHE 119 -14.054   7.977   5.706
  819    HA   PRO 120           HA       PRO 120 -16.164   4.341  -3.647
  820   1HB   PRO 120          2HB       PRO 120 -17.642   6.876  -4.083
  821   2HB   PRO 120          1HB       PRO 120 -18.113   5.213  -4.480
  822   1HG   PRO 120          2HG       PRO 120 -19.230   6.577  -2.462
  823   2HG   PRO 120          1HG       PRO 120 -18.990   4.823  -2.409
  824   1HD   PRO 120          2HD       PRO 120 -17.465   6.976  -1.004
  825   2HD   PRO 120          1HD       PRO 120 -17.818   5.313  -0.480
  826    HA   PRO 121           HA       PRO 121 -13.091   6.931  -5.518
  827   1HB   PRO 121          2HB       PRO 121 -13.574   6.601  -8.169
  828   2HB   PRO 121          1HB       PRO 121 -12.966   5.287  -7.143
  829   1HG   PRO 121          2HG       PRO 121 -15.700   5.763  -8.189
  830   2HG   PRO 121          1HG       PRO 121 -14.843   4.239  -7.910
  831   1HD   PRO 121          2HD       PRO 121 -16.771   5.332  -6.209
  832   2HD   PRO 121          1HD       PRO 121 -15.589   4.088  -5.751
  833    H    ASP 122           H        ASP 122 -16.415   7.693  -6.087
  834    HA   ASP 122           HA       ASP 122 -15.643  10.339  -7.239
  835   1HB   ASP 122          2HB       ASP 122 -17.957  10.491  -8.042
  836   2HB   ASP 122          1HB       ASP 122 -17.222   8.989  -8.604
  837    H    GLY 123           H        GLY 123 -17.822   8.811  -4.856
  838   1HA   GLY 123          2HA       GLY 123 -19.035  10.957  -3.658
  839   2HA   GLY 123          1HA       GLY 123 -18.382   9.626  -2.702
  840    H    ASP 124           H        ASP 124 -15.646   9.975  -3.110
  841    HA   ASP 124           HA       ASP 124 -15.197  12.670  -1.890
  842   1HB   ASP 124          2HB       ASP 124 -13.982   9.974  -1.304
  843   2HB   ASP 124          1HB       ASP 124 -13.127  11.458  -0.885
  844    H    ALA 125           H        ALA 125 -13.011  10.177  -3.221
  845    HA   ALA 125           HA       ALA 125 -12.182  12.117  -5.320
  846   1HB   ALA 125          1HB       ALA 125 -10.314  12.571  -4.118
  847   2HB   ALA 125          2HB       ALA 125  -9.787  10.953  -4.578
  848   3HB   ALA 125          3HB       ALA 125 -10.586  11.212  -3.027
  849    HA   PRO 126           HA       PRO 126 -12.045   8.778  -8.158
  850   1HB   PRO 126          2HB       PRO 126  -9.361   8.963  -9.030
  851   2HB   PRO 126          1HB       PRO 126 -10.768   9.758  -9.756
  852   1HG   PRO 126          2HG       PRO 126  -8.715  10.842  -7.939
  853   2HG   PRO 126          1HG       PRO 126  -9.689  11.662  -9.169
  854   1HD   PRO 126          2HD       PRO 126 -10.161  11.955  -6.505
  855   2HD   PRO 126          1HD       PRO 126 -11.461  12.029  -7.716
  856    H    GLY 127           H        GLY 127 -10.097   8.783  -5.409
  857   1HA   GLY 127          2HA       GLY 127  -9.897   6.496  -4.344
  858   2HA   GLY 127          1HA       GLY 127  -9.280   5.946  -5.904
  859    H    GLN 128           H        GLN 128  -7.794   5.673  -3.501
  860    HA   GLN 128           HA       GLN 128  -5.412   7.251  -4.259
  861   1HB   GLN 128          2HB       GLN 128  -6.990   8.174  -2.199
  862   2HB   GLN 128          1HB       GLN 128  -5.801   7.189  -1.346
  863   1HG   GLN 128          2HG       GLN 128  -3.972   8.421  -2.294
  864   2HG   GLN 128          1HG       GLN 128  -5.040   9.252  -3.426
  865   1HE2  GLN 128          1HE2      GLN 128  -6.790  10.668  -2.340
  866   2HE2  GLN 128          2HE2      GLN 128  -6.361  11.472  -0.908
  867    H    VAL 129           H        VAL 129  -4.110   5.524  -4.692
  868    HA   VAL 129           HA       VAL 129  -3.602   3.618  -2.464
  869    HB   VAL 129           HB       VAL 129  -5.037   2.313  -3.848
  870   1HG1  VAL 129          1HG1      VAL 129  -5.010   3.898  -5.774
  871   2HG1  VAL 129          2HG1      VAL 129  -4.828   2.220  -6.282
  872   3HG1  VAL 129          3HG1      VAL 129  -3.421   3.281  -6.226
  873   1HG2  VAL 129          1HG2      VAL 129  -2.569   1.429  -5.204
  874   2HG2  VAL 129          2HG2      VAL 129  -3.639   0.536  -4.125
  875   3HG2  VAL 129          3HG2      VAL 129  -2.413   1.612  -3.457
  876    H    ALA 130           H        ALA 130  -1.444   3.803  -2.039
  877    HA   ALA 130           HA       ALA 130   0.410   3.991  -4.353
  878   1HB   ALA 130          1HB       ALA 130   0.815   5.762  -1.955
  879   2HB   ALA 130          2HB       ALA 130  -0.198   6.289  -3.299
  880   3HB   ALA 130          3HB       ALA 130   1.506   5.917  -3.571
  881    H    PHE 131           H        PHE 131   2.321   2.919  -4.047
  882    HA   PHE 131           HA       PHE 131   2.583   1.381  -1.523
  883   1HB   PHE 131          2HB       PHE 131   4.424   1.094  -3.884
  884   2HB   PHE 131          1HB       PHE 131   3.911  -0.129  -2.722
  885    HD1  PHE 131           HD1      PHE 131   0.897   0.884  -2.895
  886    HD2  PHE 131           HD2      PHE 131   3.822  -0.367  -5.782
  887    HE1  PHE 131           HE1      PHE 131  -0.917   0.181  -4.428
  888    HE2  PHE 131           HE2      PHE 131   2.006  -1.071  -7.315
  889    HZ   PHE 131           HZ       PHE 131  -0.366  -0.799  -6.637
  890    H    HIS 132           H        HIS 132   3.696   2.509   0.019
  891    HA   HIS 132           HA       HIS 132   5.938   4.262  -0.842
  892   1HB   HIS 132          2HB       HIS 132   4.197   4.093   1.591
  893   2HB   HIS 132          1HB       HIS 132   5.809   4.792   1.753
  894    HD2  HIS 132           HD2      HIS 132   6.006   6.583  -0.949
  895    HE1  HIS 132           HE1      HIS 132   2.279   8.211   0.188
  896    HE2  HIS 132           HE2      HIS 132   4.317   8.546  -1.291
  897    H    LEU 133           H        LEU 133   7.949   3.414  -0.753
  898    HA   LEU 133           HA       LEU 133   8.456   1.204   1.197
  899   1HB   LEU 133          2HB       LEU 133  10.397   1.658  -0.998
  900   2HB   LEU 133          1HB       LEU 133   9.749   0.147  -0.363
  901    HG   LEU 133           HG       LEU 133   7.512   0.935  -1.464
  902   1HD1  LEU 133          1HD1      LEU 133   8.944   2.168  -3.648
  903   2HD1  LEU 133          2HD1      LEU 133   9.219   3.079  -2.164
  904   3HD1  LEU 133          3HD1      LEU 133   7.574   2.792  -2.731
  905   1HD2  LEU 133          1HD2      LEU 133   8.129  -0.877  -2.656
  906   2HD2  LEU 133          2HD2      LEU 133   9.841  -0.497  -2.463
  907   3HD2  LEU 133          3HD2      LEU 133   8.919   0.229  -3.780
  908    H    GLY 134           H        GLY 134   8.976   4.447   0.689
  909   1HA   GLY 134          2HA       GLY 134  10.595   5.977   1.459
  910   2HA   GLY 134          1HA       GLY 134  10.651   4.904   2.859
  911    H    LYS 135           H        LYS 135  13.012   5.952   2.470
  912    HA   LYS 135           HA       LYS 135  14.536   3.870   0.964
  913   1HB   LYS 135          2HB       LYS 135  15.689   6.605   1.341
  914   2HB   LYS 135          1HB       LYS 135  15.963   5.444   0.042
  915   1HG   LYS 135          2HG       LYS 135  13.298   5.932  -0.269
  916   2HG   LYS 135          1HG       LYS 135  13.855   7.501   0.310
  917   1HD   LYS 135          2HD       LYS 135  15.061   5.972  -2.015
  918   2HD   LYS 135          1HD       LYS 135  13.974   7.353  -2.160
  919   1HE   LYS 135          2HE       LYS 135  15.560   8.849  -1.252
  920   2HE   LYS 135          1HE       LYS 135  16.522   7.543  -0.559
  921   1HZ   LYS 135          1HZ       LYS 135  17.119   8.744  -2.850
  922   2HZ   LYS 135          2HZ       LYS 135  16.161   7.470  -3.439
  923   3HZ   LYS 135          3HZ       LYS 135  17.541   7.137  -2.506
  924    H    ALA 136           H        ALA 136  13.725   4.184   3.846
  925    HA   ALA 136           HA       ALA 136  16.121   4.809   5.351
  926   1HB   ALA 136          1HB       ALA 136  13.834   2.992   6.180
  927   2HB   ALA 136          2HB       ALA 136  13.782   4.750   6.316
  928   3HB   ALA 136          3HB       ALA 136  14.963   3.828   7.245
  929    H    GLY 137           H        GLY 137  14.974   2.134   3.540
  930   1HA   GLY 137          2HA       GLY 137  17.373   0.545   4.344
  931   2HA   GLY 137          1HA       GLY 137  15.800  -0.236   4.133
  932    H    ALA 138           H        ALA 138  17.637   2.211   2.314
  933    HA   ALA 138           HA       ALA 138  16.792   1.991  -0.209
  934   1HB   ALA 138          1HB       ALA 138  19.352   1.869  -0.881
  935   2HB   ALA 138          2HB       ALA 138  19.582   2.069   0.857
  936   3HB   ALA 138          3HB       ALA 138  18.691   3.284  -0.061
  937    H    TYR 139           H        TYR 139  17.164   0.666  -2.062
  938    HA   TYR 139           HA       TYR 139  18.535  -1.790  -2.149
  939   1HB   TYR 139          2HB       TYR 139  16.280  -3.216  -2.011
  940   2HB   TYR 139          1HB       TYR 139  17.262  -2.910  -0.582
  941    HD1  TYR 139           HD1      TYR 139  15.422  -3.073   0.989
  942    HD2  TYR 139           HD2      TYR 139  15.303  -0.251  -2.250
  943    HE1  TYR 139           HE1      TYR 139  13.510  -1.918   2.063
  944    HE2  TYR 139           HE2      TYR 139  13.393   0.902  -1.173
  945   HH    TYR 139          HH        TYR 139  11.457  -0.102   0.696
  946    H    GLU 140           H        GLU 140  16.764  -3.346  -3.711
  947    HA   GLU 140           HA       GLU 140  16.232  -1.454  -5.966
  948   1HB   GLU 140          2HB       GLU 140  17.329  -4.246  -5.869
  949   2HB   GLU 140          1HB       GLU 140  16.448  -3.717  -7.303
  950   1HG   GLU 140          2HG       GLU 140  17.965  -1.681  -7.351
  951   2HG   GLU 140          1HG       GLU 140  18.935  -2.470  -6.107
  952    H    PHE 141           H        PHE 141  14.102  -1.204  -6.392
  953    HA   PHE 141           HA       PHE 141  12.214  -3.344  -5.517
  954   1HB   PHE 141          2HB       PHE 141  12.030  -0.757  -4.941
  955   2HB   PHE 141          1HB       PHE 141  11.308  -0.677  -6.547
  956    HD1  PHE 141           HD1      PHE 141   9.021  -1.076  -6.768
  957    HD2  PHE 141           HD2      PHE 141  11.122  -2.720  -3.402
  958    HE1  PHE 141           HE1      PHE 141   6.882  -1.936  -5.854
  959    HE2  PHE 141           HE2      PHE 141   8.985  -3.582  -2.488
  960    HZ   PHE 141           HZ       PHE 141   6.864  -3.190  -3.714
  961    H    CYS 142           H        CYS 142  11.967  -4.799  -7.193
  962    HA   CYS 142           HA       CYS 142  11.768  -3.695  -9.955
  963   1HB   CYS 142          2HB       CYS 142  12.675  -6.296  -8.803
  964   2HB   CYS 142          1HB       CYS 142  11.946  -6.314 -10.408
  965    H    ILE 143           H        ILE 143   9.608  -3.188 -10.222
  966    HA   ILE 143           HA       ILE 143   7.630  -5.364  -9.671
  967    HB   ILE 143           HB       ILE 143   6.506  -3.769  -8.563
  968   1HG1  ILE 143          2HG1      ILE 143   6.363  -2.325 -11.227
  969   2HG1  ILE 143          1HG1      ILE 143   5.301  -3.646 -10.739
  970   1HG2  ILE 143          1HG2      ILE 143   8.668  -2.534  -8.379
  971   2HG2  ILE 143          2HG2      ILE 143   7.270  -1.461  -8.421
  972   3HG2  ILE 143          3HG2      ILE 143   8.263  -1.671  -9.862
  973   1HD1  ILE 143          1HD1      ILE 143   5.351  -0.818  -9.819
  974   2HD1  ILE 143          2HD1      ILE 143   5.009  -2.038  -8.592
  975   3HD1  ILE 143          3HD1      ILE 143   3.983  -1.910 -10.022
  976    H    SER 144           H        SER 144   6.342  -6.029 -11.341
  977    HA   SER 144           HA       SER 144   6.676  -4.644 -13.966
  978   1HB   SER 144          2HB       SER 144   7.045  -6.710 -15.105
  979   2HB   SER 144          1HB       SER 144   8.120  -6.745 -13.710
  980    HG   SER 144           HG       SER 144   6.861  -8.204 -12.757
  981    H    GLN 145           H        GLN 145   4.607  -5.880 -11.618
  982    HA   GLN 145           HA       GLN 145   2.315  -5.585 -13.478
  983   1HB   GLN 145          2HB       GLN 145   2.031  -7.877 -11.638
  984   2HB   GLN 145          1HB       GLN 145   1.524  -7.712 -13.317
  985   1HG   GLN 145          2HG       GLN 145   4.415  -8.090 -12.489
  986   2HG   GLN 145          1HG       GLN 145   3.349  -9.421 -12.931
  987   1HE2  GLN 145          1HE2      GLN 145   5.523  -9.134 -14.571
  988   2HE2  GLN 145          2HE2      GLN 145   5.083  -8.435 -16.055
  989    H    VAL 146           H        VAL 146   0.241  -5.371 -12.266
  990    HA   VAL 146           HA       VAL 146   0.156  -5.179  -9.418
  991    HB   VAL 146           HB       VAL 146   1.684  -3.232  -9.956
  992   1HG1  VAL 146          1HG1      VAL 146   0.161  -2.740 -12.058
  993   2HG1  VAL 146          2HG1      VAL 146   0.932  -1.411 -11.193
  994   3HG1  VAL 146          3HG1      VAL 146  -0.767  -1.784 -10.902
  995   1HG2  VAL 146          1HG2      VAL 146   0.533  -3.193  -7.858
  996   2HG2  VAL 146          2HG2      VAL 146  -1.003  -2.802  -8.631
  997   3HG2  VAL 146          3HG2      VAL 146   0.286  -1.601  -8.574
  998    H    SER 147           H        SER 147  -1.934  -5.855  -9.294
  999    HA   SER 147           HA       SER 147  -4.020  -4.123 -10.434
 1000   1HB   SER 147          2HB       SER 147  -4.925  -5.608 -11.944
 1001   2HB   SER 147          1HB       SER 147  -3.245  -6.130 -12.047
 1002    HG   SER 147           HG       SER 147  -5.424  -7.294 -10.710
 1003    H    LEU 148           H        LEU 148  -6.199  -4.778  -9.597
 1004    HA   LEU 148           HA       LEU 148  -6.103  -6.584  -7.241
 1005   1HB   LEU 148          2HB       LEU 148  -7.184  -4.896  -5.813
 1006   2HB   LEU 148          1HB       LEU 148  -5.624  -4.307  -6.388
 1007    HG   LEU 148           HG       LEU 148  -7.419  -3.530  -8.380
 1008   1HD1  LEU 148          1HD1      LEU 148  -9.150  -4.152  -6.522
 1009   2HD1  LEU 148          2HD1      LEU 148  -9.324  -2.612  -7.365
 1010   3HD1  LEU 148          3HD1      LEU 148  -8.606  -2.659  -5.755
 1011   1HD2  LEU 148          1HD2      LEU 148  -6.909  -1.278  -7.594
 1012   2HD2  LEU 148          2HD2      LEU 148  -5.468  -2.279  -7.420
 1013   3HD2  LEU 148          3HD2      LEU 148  -6.454  -1.900  -6.007
 1014    H    THR 149           H        THR 149  -8.448  -6.798  -6.344
 1015    HA   THR 149           HA       THR 149 -10.627  -6.193  -8.167
 1016    HB   THR 149           HB       THR 149  -9.882  -7.985  -9.513
 1017    HG1  THR 149           HG1      THR 149 -11.516  -9.385  -9.297
 1018   1HG2  THR 149          1HG2      THR 149  -8.205  -9.179  -8.556
 1019   2HG2  THR 149          2HG2      THR 149  -9.499 -10.248  -8.016
 1020   3HG2  THR 149          3HG2      THR 149  -8.877  -9.000  -6.935
 1021    H    THR 150           H        THR 150 -12.471  -8.084  -7.390
 1022    HA   THR 150           HA       THR 150 -12.331  -8.287  -4.437
 1023    HB   THR 150           HB       THR 150 -13.385  -6.082  -4.938
 1024    HG1  THR 150           HG1      THR 150 -15.607  -7.253  -4.074
 1025   1HG2  THR 150          1HG2      THR 150 -15.878  -7.247  -5.934
 1026   2HG2  THR 150          2HG2      THR 150 -14.534  -7.446  -7.057
 1027   3HG2  THR 150          3HG2      THR 150 -14.992  -5.835  -6.507
 1028    H    SER 151           H        SER 151 -15.432  -8.640  -4.813
 1029    HA   SER 151           HA       SER 151 -15.996 -10.828  -6.470
 1030   1HB   SER 151          2HB       SER 151 -14.860 -12.561  -5.585
 1031   2HB   SER 151          1HB       SER 151 -14.253 -11.542  -4.282
 1032    HG   SER 151           HG       SER 151 -15.726 -13.441  -3.808
 1033    H    ALA 152           H        ALA 152 -18.189 -10.900  -6.416
 1034    HA   ALA 152           HA       ALA 152 -20.386 -10.691  -5.619
 1035   1HB   ALA 152          1HB       ALA 152 -19.012 -12.218  -3.749
 1036   2HB   ALA 152          2HB       ALA 152 -20.758 -11.972  -3.789
 1037   3HB   ALA 152          3HB       ALA 152 -19.746 -10.946  -2.773
 1038    H    THR 153           HN       THR 153 -21.754  -9.273  -4.147
 1039    HA   THR 153           HA       THR 153 -20.261  -6.772  -3.456
 1040    HB   THR 153           HB       THR 153 -23.137  -6.881  -4.393
 1041    HG1  THR 153           HG1      THR 153 -21.777  -7.654  -6.034
 1042   1HG2  THR 153          1HG2      THR 153 -22.140  -4.895  -3.091
 1043   2HG2  THR 153          2HG2      THR 153 -22.928  -4.534  -4.627
 1044   3HG2  THR 153          3HG2      THR 153 -21.168  -4.598  -4.533
  Start of MODEL   21
    1   1H    ALA   1          1H        ALA   1 -15.293 -16.944   1.494
    2   2H    ALA   1          2H        ALA   1 -15.728 -18.523   1.042
    3   3H    ALA   1          3H        ALA   1 -16.616 -17.196   0.462
    4    HA   ALA   1           HA       ALA   1 -14.047 -16.651  -0.303
    5   1HB   ALA   1          1HB       ALA   1 -14.500 -19.354  -1.406
    6   2HB   ALA   1          2HB       ALA   1 -14.048 -19.324   0.299
    7   3HB   ALA   1          3HB       ALA   1 -12.996 -18.580  -0.905
    8    H    SER   2           H        SER   2 -14.954 -15.274  -1.783
    9    HA   SER   2           HA       SER   2 -16.943 -16.433  -3.695
   10   1HB   SER   2          2HB       SER   2 -16.619 -13.483  -3.473
   11   2HB   SER   2          1HB       SER   2 -18.080 -14.439  -3.709
   12    HG   SER   2           HG       SER   2 -18.340 -14.510  -1.624
   13    H    LEU   3           H        LEU   3 -13.982 -14.540  -3.364
   14    HA   LEU   3           HA       LEU   3 -13.456 -13.500  -5.820
   15   1HB   LEU   3          2HB       LEU   3 -11.082 -14.374  -5.587
   16   2HB   LEU   3          1HB       LEU   3 -11.703 -13.515  -4.178
   17    HG   LEU   3           HG       LEU   3 -12.500 -16.163  -3.775
   18   1HD1  LEU   3          1HD1      LEU   3 -10.746 -16.548  -5.684
   19   2HD1  LEU   3          2HD1      LEU   3 -10.692 -17.573  -4.249
   20   3HD1  LEU   3          3HD1      LEU   3  -9.562 -16.229  -4.416
   21   1HD2  LEU   3          1HD2      LEU   3 -10.619 -16.080  -2.045
   22   2HD2  LEU   3          2HD2      LEU   3 -11.782 -14.755  -1.975
   23   3HD2  LEU   3          3HD2      LEU   3 -10.200 -14.503  -2.715
   24    H    ASP   4           H        ASP   4 -14.050 -14.289  -7.778
   25    HA   ASP   4           HA       ASP   4 -13.066 -16.965  -8.570
   26   1HB   ASP   4          2HB       ASP   4 -15.237 -17.698  -9.393
   27   2HB   ASP   4          1HB       ASP   4 -15.388 -17.298  -7.682
   28    H    SER   5           H        SER   5 -12.774 -13.961  -9.208
   29    HA   SER   5           HA       SER   5 -12.067 -14.116 -11.899
   30   1HB   SER   5          2HB       SER   5 -14.148 -12.797 -12.829
   31   2HB   SER   5          1HB       SER   5 -14.209 -14.553 -12.717
   32    HG   SER   5           HG       SER   5 -15.720 -12.715 -11.476
   33    H    GLU   6           H        GLU   6 -10.538 -12.701 -10.792
   34    HA   GLU   6           HA       GLU   6 -10.848 -10.376  -9.426
   35   1HB   GLU   6          2HB       GLU   6  -8.847  -9.517 -10.446
   36   2HB   GLU   6          1HB       GLU   6  -8.685 -11.273 -10.409
   37   1HG   GLU   6          2HG       GLU   6  -9.346  -9.503 -12.763
   38   2HG   GLU   6          1HG       GLU   6  -8.045 -10.684 -12.611
   39    H    VAL   7           H        VAL   7 -12.179  -8.646  -9.663
   40    HA   VAL   7           HA       VAL   7 -13.607  -8.165 -12.133
   41    HB   VAL   7           HB       VAL   7 -14.229  -7.576  -9.625
   42   1HG1  VAL   7          1HG1      VAL   7 -13.278  -4.865 -10.475
   43   2HG1  VAL   7          2HG1      VAL   7 -12.129  -5.967  -9.718
   44   3HG1  VAL   7          3HG1      VAL   7 -13.588  -5.481  -8.853
   45   1HG2  VAL   7          1HG2      VAL   7 -15.566  -7.210 -11.770
   46   2HG2  VAL   7          2HG2      VAL   7 -14.885  -5.584 -11.807
   47   3HG2  VAL   7          3HG2      VAL   7 -15.905  -6.081 -10.458
   48    H    GLU   8           H        GLU   8 -10.611  -8.005 -12.060
   49    HA   GLU   8           HA       GLU   8  -8.882  -6.413 -12.590
   50   1HB   GLU   8          2HB       GLU   8  -9.710  -7.607 -14.639
   51   2HB   GLU   8          1HB       GLU   8 -10.774  -6.234 -14.949
   52   1HG   GLU   8          2HG       GLU   8  -8.460  -4.903 -14.603
   53   2HG   GLU   8          1HG       GLU   8  -7.814  -6.433 -15.200
   54    H    LEU   9           H        LEU   9  -9.905  -4.835 -10.849
   55    HA   LEU   9           HA       LEU   9 -11.512  -2.636 -11.624
   56   1HB   LEU   9          2HB       LEU   9  -9.466  -3.119  -9.497
   57   2HB   LEU   9          1HB       LEU   9  -9.956  -1.453  -9.801
   58    HG   LEU   9           HG       LEU   9 -11.854  -3.747  -9.222
   59   1HD1  LEU   9          1HD1      LEU   9 -11.279  -3.367  -7.071
   60   2HD1  LEU   9          2HD1      LEU   9 -12.073  -1.801  -7.236
   61   3HD1  LEU   9          3HD1      LEU   9 -10.336  -1.941  -7.503
   62   1HD2  LEU   9          1HD2      LEU   9 -13.290  -2.329 -10.279
   63   2HD2  LEU   9          2HD2      LEU   9 -12.176  -0.966 -10.163
   64   3HD2  LEU   9          3HD2      LEU   9 -13.196  -1.392  -8.788
   65    H    LEU  10           H        LEU  10  -7.959  -2.962 -11.634
   66    HA   LEU  10           HA       LEU  10  -7.788  -0.525 -13.332
   67   1HB   LEU  10          2HB       LEU  10  -6.306  -0.433 -11.450
   68   2HB   LEU  10          1HB       LEU  10  -5.753  -2.079 -11.722
   69    HG   LEU  10           HG       LEU  10  -5.082  -0.926 -14.112
   70   1HD1  LEU  10          1HD1      LEU  10  -4.183   1.265 -13.725
   71   2HD1  LEU  10          2HD1      LEU  10  -4.539   1.166 -12.001
   72   3HD1  LEU  10          3HD1      LEU  10  -5.856   1.291 -13.168
   73   1HD2  LEU  10          1HD2      LEU  10  -3.358  -0.775 -11.631
   74   2HD2  LEU  10          2HD2      LEU  10  -2.824  -1.008 -13.294
   75   3HD2  LEU  10          3HD2      LEU  10  -3.703  -2.291 -12.462
   76    HA   PRO  11           HA       PRO  11  -7.306  -3.598 -16.612
   77   1HB   PRO  11          2HB       PRO  11  -7.416  -1.847 -18.701
   78   2HB   PRO  11          1HB       PRO  11  -8.857  -2.403 -17.830
   79   1HG   PRO  11          2HG       PRO  11  -7.401   0.172 -17.631
   80   2HG   PRO  11          1HG       PRO  11  -9.135  -0.161 -17.502
   81   1HD   PRO  11          2HD       PRO  11  -7.460   0.278 -15.336
   82   2HD   PRO  11          1HD       PRO  11  -9.010  -0.585 -15.250
   83    H    HIS  12           H        HIS  12  -4.981  -2.212 -15.210
   84    HA   HIS  12           HA       HIS  12  -3.060  -2.518 -17.471
   85   1HB   HIS  12          2HB       HIS  12  -3.524  -0.069 -16.950
   86   2HB   HIS  12          1HB       HIS  12  -2.790  -0.352 -15.372
   87    HD2  HIS  12           HD2      HIS  12  -0.226   0.655 -15.626
   88    HE1  HIS  12           HE1      HIS  12   0.693  -1.019 -19.393
   89    HE2  HIS  12           HE2      HIS  12   1.614   0.338 -17.452
   90    H    THR  13           H        THR  13  -1.199  -3.623 -16.897
   91    HA   THR  13           HA       THR  13  -0.269  -3.854 -14.173
   92    HB   THR  13           HB       THR  13  -1.904  -5.388 -13.611
   93    HG1  THR  13           HG1      THR  13  -0.666  -7.042 -13.350
   94   1HG2  THR  13          1HG2      THR  13  -1.949  -5.984 -16.559
   95   2HG2  THR  13          2HG2      THR  13  -3.262  -5.424 -15.523
   96   3HG2  THR  13          3HG2      THR  13  -2.702  -7.092 -15.414
   97    H    SER  14           H        SER  14   1.172  -3.109 -16.297
   98    HA   SER  14           HA       SER  14   3.185  -5.200 -16.500
   99   1HB   SER  14          2HB       SER  14   2.139  -4.323 -19.167
  100   2HB   SER  14          1HB       SER  14   2.997  -5.798 -18.734
  101    HG   SER  14           HG       SER  14   0.292  -5.116 -18.406
  102    H    PHE  15           H        PHE  15   4.088  -3.169 -15.434
  103    HA   PHE  15           HA       PHE  15   4.486  -0.754 -16.919
  104   1HB   PHE  15          2HB       PHE  15   5.942  -2.036 -14.606
  105   2HB   PHE  15          1HB       PHE  15   6.513  -0.531 -15.320
  106    HD1  PHE  15           HD1      PHE  15   6.101   0.541 -13.081
  107    HD2  PHE  15           HD2      PHE  15   2.919  -1.137 -15.435
  108    HE1  PHE  15           HE1      PHE  15   4.439   1.802 -11.739
  109    HE2  PHE  15           HE2      PHE  15   1.265   0.125 -14.096
  110    HZ   PHE  15           HZ       PHE  15   2.022   1.593 -12.248
  111    H    ALA  16           H        ALA  16   4.963  -2.983 -18.623
  112    HA   ALA  16           HA       ALA  16   7.810  -3.443 -18.929
  113   1HB   ALA  16          1HB       ALA  16   7.181  -4.554 -21.020
  114   2HB   ALA  16          2HB       ALA  16   5.565  -3.857 -20.925
  115   3HB   ALA  16          3HB       ALA  16   6.085  -5.044 -19.730
  116    H    GLU  17           H        GLU  17   5.431  -1.431 -20.692
  117    HA   GLU  17           HA       GLU  17   7.740  -0.030 -21.965
  118   1HB   GLU  17          2HB       GLU  17   4.949  -0.644 -22.833
  119   2HB   GLU  17          1HB       GLU  17   5.668   0.863 -23.397
  120   1HG   GLU  17          2HG       GLU  17   7.163  -0.207 -24.746
  121   2HG   GLU  17          1HG       GLU  17   7.431  -1.504 -23.581
  122    H    SER  18           H        SER  18   4.424   1.148 -21.573
  123    HA   SER  18           HA       SER  18   5.533   3.574 -20.276
  124   1HB   SER  18          2HB       SER  18   2.794   2.947 -21.413
  125   2HB   SER  18          1HB       SER  18   3.212   4.470 -20.632
  126    HG   SER  18           HG       SER  18   4.479   4.986 -22.284
  127    H    LEU  19           H        LEU  19   4.935   4.211 -18.197
  128    HA   LEU  19           HA       LEU  19   4.307   2.213 -16.287
  129   1HB   LEU  19          2HB       LEU  19   3.794   4.163 -14.766
  130   2HB   LEU  19          1HB       LEU  19   5.360   4.266 -15.573
  131    HG   LEU  19           HG       LEU  19   3.802   5.506 -17.414
  132   1HD1  LEU  19          1HD1      LEU  19   1.915   5.192 -15.601
  133   2HD1  LEU  19          2HD1      LEU  19   2.045   6.718 -16.476
  134   3HD1  LEU  19          3HD1      LEU  19   2.691   6.581 -14.840
  135   1HD2  LEU  19          1HD2      LEU  19   4.891   6.924 -14.967
  136   2HD2  LEU  19          2HD2      LEU  19   4.762   7.560 -16.608
  137   3HD2  LEU  19          3HD2      LEU  19   5.924   6.282 -16.244
  138    H    GLY  20           H        GLY  20   2.262   3.770 -18.519
  139   1HA   GLY  20          2HA       GLY  20  -0.038   3.315 -18.889
  140   2HA   GLY  20          1HA       GLY  20  -0.075   2.430 -17.364
  141    HA   PRO  21           HA       PRO  21  -2.189   6.375 -16.427
  142   1HB   PRO  21          2HB       PRO  21  -4.119   5.303 -14.843
  143   2HB   PRO  21          1HB       PRO  21  -4.225   5.298 -16.613
  144   1HG   PRO  21          2HG       PRO  21  -3.539   3.099 -14.753
  145   2HG   PRO  21          1HG       PRO  21  -4.396   3.049 -16.301
  146   1HD   PRO  21          2HD       PRO  21  -1.707   2.368 -15.917
  147   2HD   PRO  21          1HD       PRO  21  -2.461   2.739 -17.482
  148    H    TRP  22           H        TRP  22  -0.584   4.038 -14.503
  149    HA   TRP  22           HA       TRP  22  -1.018   5.164 -11.893
  150   1HB   TRP  22          2HB       TRP  22   1.141   3.424 -13.086
  151   2HB   TRP  22          1HB       TRP  22   1.241   3.994 -11.421
  152    HD1  TRP  22           HD1      TRP  22  -1.844   2.745 -13.391
  153    HE1  TRP  22           HE1      TRP  22  -2.920   0.820 -12.060
  154    HE3  TRP  22           HE3      TRP  22   1.475   2.375  -9.534
  155    HZ2  TRP  22           HZ2      TRP  22  -2.447  -0.670  -9.657
  156    HZ3  TRP  22           HZ3      TRP  22   1.139   0.706  -7.737
  157   HH2   TRP  22          HH2       TRP  22  -0.817  -0.818  -7.795
  158    H    SER  23           H        SER  23   1.552   5.695 -10.913
  159    HA   SER  23           HA       SER  23   2.790   7.756 -12.598
  160   1HB   SER  23          2HB       SER  23   0.987   8.400 -10.306
  161   2HB   SER  23          1HB       SER  23   2.452   9.361 -10.486
  162    HG   SER  23           HG       SER  23   0.820  10.305 -11.688
  163    H    LEU  24           H        LEU  24   4.946   7.687 -12.173
  164    HA   LEU  24           HA       LEU  24   5.794   6.700  -9.479
  165   1HB   LEU  24          2HB       LEU  24   7.926   6.198 -11.162
  166   2HB   LEU  24          1HB       LEU  24   6.740   5.003 -10.636
  167    HG   LEU  24           HG       LEU  24   6.328   6.757 -13.066
  168   1HD1  LEU  24          1HD1      LEU  24   7.945   5.520 -14.051
  169   2HD1  LEU  24          2HD1      LEU  24   6.823   4.163 -13.937
  170   3HD1  LEU  24          3HD1      LEU  24   8.035   4.415 -12.680
  171   1HD2  LEU  24          1HD2      LEU  24   5.086   4.120 -12.985
  172   2HD2  LEU  24          2HD2      LEU  24   4.336   5.696 -13.229
  173   3HD2  LEU  24          3HD2      LEU  24   4.619   5.098 -11.595
  174    H    TYR  25           H        TYR  25   7.203   8.018  -8.387
  175    HA   TYR  25           HA       TYR  25   9.133   9.726  -9.615
  176   1HB   TYR  25          2HB       TYR  25   8.140  11.837  -9.631
  177   2HB   TYR  25          1HB       TYR  25   6.798  10.822 -10.157
  178    HD1  TYR  25           HD1      TYR  25   6.074   9.498  -7.583
  179    HD2  TYR  25           HD2      TYR  25   7.065  13.588  -8.451
  180    HE1  TYR  25           HE1      TYR  25   4.747  10.236  -5.622
  181    HE2  TYR  25           HE2      TYR  25   5.738  14.325  -6.490
  182   HH    TYR  25          HH        TYR  25   4.162  13.653  -4.980
  183    H    GLY  26           H        GLY  26  10.356  10.903  -8.008
  184   1HA   GLY  26          2HA       GLY  26  10.582  11.679  -5.674
  185   2HA   GLY  26          1HA       GLY  26   9.553  10.332  -5.187
  186    H    THR  27           H        THR  27  11.087   8.575  -7.178
  187    HA   THR  27           HA       THR  27  13.432   8.125  -5.378
  188    HB   THR  27           HB       THR  27  12.425   6.088  -5.229
  189    HG1  THR  27           HG1      THR  27  13.206   5.708  -7.906
  190   1HG2  THR  27          1HG2      THR  27  10.725   5.279  -6.797
  191   2HG2  THR  27          2HG2      THR  27  11.107   6.596  -7.906
  192   3HG2  THR  27          3HG2      THR  27  10.388   6.948  -6.336
  193    H    SER  28           H        SER  28  14.353   6.172  -7.545
  194    HA   SER  28           HA       SER  28  15.898   8.181  -9.073
  195   1HB   SER  28          2HB       SER  28  17.082   6.050  -9.907
  196   2HB   SER  28          1HB       SER  28  17.269   6.450  -8.202
  197    HG   SER  28           HG       SER  28  15.634   4.963  -7.731
  198    H    GLU  29           H        GLU  29  15.742   8.414 -11.315
  199    HA   GLU  29           HA       GLU  29  13.407   8.135 -12.699
  200   1HB   GLU  29          2HB       GLU  29  14.968   7.628 -14.767
  201   2HB   GLU  29          1HB       GLU  29  15.073   9.184 -13.941
  202   1HG   GLU  29          2HG       GLU  29  17.070   8.637 -12.874
  203   2HG   GLU  29          1HG       GLU  29  16.772   6.902 -12.985
  204    HA   PRO  30           HA       PRO  30  12.808   3.633 -12.110
  205   1HB   PRO  30          2HB       PRO  30  10.544   4.360 -13.926
  206   2HB   PRO  30          1HB       PRO  30  10.533   3.381 -12.446
  207   1HG   PRO  30          2HG       PRO  30   9.640   5.901 -12.489
  208   2HG   PRO  30          1HG       PRO  30  10.449   5.209 -11.075
  209   1HD   PRO  30          2HD       PRO  30  11.448   7.227 -13.006
  210   2HD   PRO  30          1HD       PRO  30  11.938   6.937 -11.322
  211    H    VAL  31           H        VAL  31  12.765   1.799 -13.662
  212    HA   VAL  31           HA       VAL  31  13.491   2.561 -16.451
  213    HB   VAL  31           HB       VAL  31  15.560   2.173 -15.052
  214   1HG1  VAL  31          1HG1      VAL  31  15.939   0.186 -13.972
  215   2HG1  VAL  31          2HG1      VAL  31  15.052  -0.753 -15.172
  216   3HG1  VAL  31          3HG1      VAL  31  14.176   0.143 -13.931
  217   1HG2  VAL  31          1HG2      VAL  31  16.233   1.806 -17.190
  218   2HG2  VAL  31          2HG2      VAL  31  14.792   0.863 -17.571
  219   3HG2  VAL  31          3HG2      VAL  31  16.162   0.095 -16.766
  220    H    PHE  32           H        PHE  32  11.603   1.698 -17.337
  221    HA   PHE  32           HA       PHE  32  10.633  -0.953 -16.581
  222   1HB   PHE  32          2HB       PHE  32   9.298  -0.483 -18.851
  223   2HB   PHE  32          1HB       PHE  32   8.843   0.283 -17.330
  224    HD1  PHE  32           HD1      PHE  32   7.879   2.269 -18.300
  225    HD2  PHE  32           HD2      PHE  32  11.924   1.139 -19.196
  226    HE1  PHE  32           HE1      PHE  32   8.281   4.504 -19.292
  227    HE2  PHE  32           HE2      PHE  32  12.329   3.374 -20.189
  228    HZ   PHE  32           HZ       PHE  32  10.508   5.058 -20.237
  229    H    ALA  33           H        ALA  33  12.560  -2.199 -16.974
  230    HA   ALA  33           HA       ALA  33  13.997  -2.309 -19.403
  231   1HB   ALA  33          1HB       ALA  33  14.422  -3.512 -17.127
  232   2HB   ALA  33          2HB       ALA  33  14.920  -4.318 -18.614
  233   3HB   ALA  33          3HB       ALA  33  13.426  -4.797 -17.808
  234    H    ASP  34           H        ASP  34  13.452  -5.320 -19.737
  235    HA   ASP  34           HA       ASP  34  11.851  -5.156 -22.070
  236   1HB   ASP  34          2HB       ASP  34  11.698  -7.758 -20.750
  237   2HB   ASP  34          1HB       ASP  34  12.431  -7.330 -22.296
  238    H    GLY  35           H        GLY  35  10.927  -6.641 -18.937
  239   1HA   GLY  35          2HA       GLY  35   8.182  -5.580 -19.355
  240   2HA   GLY  35          1HA       GLY  35   8.378  -7.314 -19.102
  241    H    ARG  36           H        ARG  36  10.003  -4.530 -17.553
  242    HA   ARG  36           HA       ARG  36   8.586  -4.873 -15.053
  243   1HB   ARG  36          2HB       ARG  36  10.754  -5.558 -13.813
  244   2HB   ARG  36          1HB       ARG  36   9.858  -6.822 -14.659
  245   1HG   ARG  36          2HG       ARG  36  11.469  -7.078 -16.266
  246   2HG   ARG  36          1HG       ARG  36  11.892  -5.366 -16.260
  247   1HD   ARG  36          2HD       ARG  36  12.516  -6.856 -13.770
  248   2HD   ARG  36          1HD       ARG  36  13.477  -7.285 -15.185
  249    HE   ARG  36           HE       ARG  36  13.539  -4.515 -15.160
  250   1HH1  ARG  36          2HH1      ARG  36  14.202  -7.055 -12.925
  251   2HH1  ARG  36          1HH1      ARG  36  15.426  -6.170 -12.077
  252   1HH2  ARG  36          1HH2      ARG  36  15.134  -3.344 -14.067
  253   2HH2  ARG  36          2HH2      ARG  36  15.954  -4.068 -12.724
  254    H    MET  37           H        MET  37   9.129  -3.219 -13.563
  255    HA   MET  37           HA       MET  37  11.158  -1.259 -14.553
  256   1HB   MET  37          2HB       MET  37   8.825  -0.452 -14.897
  257   2HB   MET  37          1HB       MET  37   8.534  -0.628 -13.166
  258   1HG   MET  37          2HG       MET  37  10.341   0.981 -12.693
  259   2HG   MET  37          1HG       MET  37  10.642   1.156 -14.423
  260   1HE   MET  37          1HE       MET  37   8.680   2.507 -11.398
  261   2HE   MET  37          2HE       MET  37   7.883   0.996 -11.832
  262   3HE   MET  37          3HE       MET  37   7.015   2.521 -11.995
  263    H    CYS  38           H        CYS  38  12.699  -0.759 -13.084
  264    HA   CYS  38           HA       CYS  38  12.128  -1.443 -10.228
  265   1HB   CYS  38          2HB       CYS  38  14.798  -1.635 -11.651
  266   2HB   CYS  38          1HB       CYS  38  14.462  -2.105  -9.985
  267    H    VAL  39           H        VAL  39  12.912  -0.015  -8.663
  268    HA   VAL  39           HA       VAL  39  14.046   2.552  -9.701
  269    HB   VAL  39           HB       VAL  39  12.840   3.545  -7.634
  270   1HG1  VAL  39          1HG1      VAL  39  10.715   3.744  -8.910
  271   2HG1  VAL  39          2HG1      VAL  39  11.261   2.458  -9.985
  272   3HG1  VAL  39          3HG1      VAL  39  12.129   3.992  -9.935
  273   1HG2  VAL  39          1HG2      VAL  39  11.276   0.966  -7.983
  274   2HG2  VAL  39          2HG2      VAL  39  10.872   2.286  -6.885
  275   3HG2  VAL  39          3HG2      VAL  39  12.329   1.328  -6.615
  276    H    ASP  40           H        ASP  40  15.419   3.682  -8.063
  277    HA   ASP  40           HA       ASP  40  16.803   1.674  -6.346
  278   1HB   ASP  40          2HB       ASP  40  17.878   4.381  -7.151
  279   2HB   ASP  40          1HB       ASP  40  18.778   2.981  -6.567
  280    H    LEU  41           H        LEU  41  15.716   1.798  -4.388
  281    HA   LEU  41           HA       LEU  41  15.524   4.510  -3.140
  282   1HB   LEU  41          2HB       LEU  41  13.894   1.993  -2.720
  283   2HB   LEU  41          1HB       LEU  41  13.825   3.371  -1.623
  284    HG   LEU  41           HG       LEU  41  13.172   4.833  -3.513
  285   1HD1  LEU  41          1HD1      LEU  41  13.730   2.324  -5.008
  286   2HD1  LEU  41          2HD1      LEU  41  13.909   4.002  -5.520
  287   3HD1  LEU  41          3HD1      LEU  41  12.318   3.242  -5.529
  288   1HD2  LEU  41          1HD2      LEU  41  11.451   2.345  -3.285
  289   2HD2  LEU  41          2HD2      LEU  41  10.905   3.948  -3.778
  290   3HD2  LEU  41          3HD2      LEU  41  11.454   3.674  -2.124
  291    HA   PRO  42           HA       PRO  42  18.680   2.121  -0.745
  292   1HB   PRO  42          2HB       PRO  42  20.578   4.060  -0.690
  293   2HB   PRO  42          1HB       PRO  42  20.380   2.965  -2.072
  294   1HG   PRO  42          2HG       PRO  42  19.519   5.789  -1.757
  295   2HG   PRO  42          1HG       PRO  42  20.145   4.950  -3.185
  296   1HD   PRO  42          2HD       PRO  42  17.454   5.474  -2.720
  297   2HD   PRO  42          1HD       PRO  42  18.065   4.212  -3.810
  298    H    GLY  43           H        GLY  43  20.245   3.673   1.042
  299   1HA   GLY  43          2HA       GLY  43  18.130   4.544   2.935
  300   2HA   GLY  43          1HA       GLY  43  19.796   4.153   3.367
  301    H    GLY  44           H        GLY  44  17.759   6.689   3.207
  302   1HA   GLY  44          2HA       GLY  44  19.449   8.750   3.738
  303   2HA   GLY  44          1HA       GLY  44  19.584   8.642   1.982
  304    H    GLN  45           H        GLN  45  16.618   7.613   2.187
  305    HA   GLN  45           HA       GLN  45  15.465  10.349   2.019
  306   1HB   GLN  45          2HB       GLN  45  14.798   7.687   0.836
  307   2HB   GLN  45          1HB       GLN  45  13.472   8.814   1.119
  308   1HG   GLN  45          2HG       GLN  45  14.857  10.568  -0.096
  309   2HG   GLN  45          1HG       GLN  45  15.945   9.263  -0.567
  310   1HE2  GLN  45          1HE2      GLN  45  12.829  10.726  -1.197
  311   2HE2  GLN  45          2HE2      GLN  45  12.375   9.683  -2.456
  312    H    GLY  46           H        GLY  46  15.630  10.256   4.511
  313   1HA   GLY  46          2HA       GLY  46  13.949   8.512   6.027
  314   2HA   GLY  46          1HA       GLY  46  14.528  10.086   6.576
  315    H    ASN  47           H        ASN  47  12.371   9.143   3.883
  316    HA   ASN  47           HA       ASN  47  10.033  10.291   5.179
  317   1HB   ASN  47          2HB       ASN  47   9.864  11.980   3.127
  318   2HB   ASN  47          1HB       ASN  47  10.707  12.432   4.609
  319   1HD2  ASN  47          1HD2      ASN  47  11.950  10.106   2.204
  320   2HD2  ASN  47          2HD2      ASN  47  13.280  11.052   1.735
  321    HA   PRO  48           HA       PRO  48   9.232   6.863   2.174
  322   1HB   PRO  48          2HB       PRO  48   6.704   7.028   3.758
  323   2HB   PRO  48          1HB       PRO  48   7.648   5.602   3.285
  324   1HG   PRO  48          2HG       PRO  48   7.704   6.567   5.774
  325   2HG   PRO  48          1HG       PRO  48   9.129   5.839   5.013
  326   1HD   PRO  48          2HD       PRO  48   8.573   8.702   5.602
  327   2HD   PRO  48          1HD       PRO  48  10.131   7.860   5.462
  328    H    TRP  49           H        TRP  49   7.970   9.972   2.624
  329    HA   TRP  49           HA       TRP  49   5.939   9.642   0.475
  330   1HB   TRP  49          2HB       TRP  49   5.582  12.174   1.129
  331   2HB   TRP  49          1HB       TRP  49   4.946  10.898   2.168
  332    HD1  TRP  49           HD1      TRP  49   7.649  13.558   1.983
  333    HE1  TRP  49           HE1      TRP  49   8.764  13.790   4.294
  334    HE3  TRP  49           HE3      TRP  49   5.528   9.585   4.388
  335    HZ2  TRP  49           HZ2      TRP  49   8.757  12.464   6.832
  336    HZ3  TRP  49           HZ3      TRP  49   6.098   9.092   6.747
  337   HH2   TRP  49          HH2       TRP  49   7.708  10.525   7.972
  338    H    ASP  50           H        ASP  50   8.740   9.468  -0.190
  339    HA   ASP  50           HA       ASP  50   8.862  11.727  -2.105
  340   1HB   ASP  50          2HB       ASP  50  11.061  11.017  -0.143
  341   2HB   ASP  50          1HB       ASP  50  11.313  12.030  -1.565
  342    H    ALA  51           H        ALA  51   8.316   8.848  -2.333
  343    HA   ALA  51           HA       ALA  51   9.780   8.219  -4.649
  344   1HB   ALA  51          1HB       ALA  51  11.831   7.840  -3.693
  345   2HB   ALA  51          2HB       ALA  51  11.123   6.261  -3.360
  346   3HB   ALA  51          3HB       ALA  51  11.142   7.501  -2.106
  347    H    GLY  52           H        GLY  52   7.923   7.222  -5.397
  348   1HA   GLY  52          2HA       GLY  52   7.386   4.521  -4.758
  349   2HA   GLY  52          1HA       GLY  52   6.260   5.505  -3.821
  350    H    LEU  53           H        LEU  53   5.083   3.893  -5.610
  351    HA   LEU  53           HA       LEU  53   4.633   5.474  -8.082
  352   1HB   LEU  53          2HB       LEU  53   4.133   2.622  -7.289
  353   2HB   LEU  53          1HB       LEU  53   3.177   3.336  -8.586
  354    HG   LEU  53           HG       LEU  53   5.084   3.751  -9.922
  355   1HD1  LEU  53          1HD1      LEU  53   7.410   3.218  -8.884
  356   2HD1  LEU  53          2HD1      LEU  53   6.583   3.385  -7.336
  357   3HD1  LEU  53          3HD1      LEU  53   6.636   4.744  -8.458
  358   1HD2  LEU  53          1HD2      LEU  53   5.828   1.176  -8.522
  359   2HD2  LEU  53          2HD2      LEU  53   6.021   1.580 -10.228
  360   3HD2  LEU  53          3HD2      LEU  53   4.411   1.297  -9.565
  361    H    VAL  54           H        VAL  54   2.169   5.313  -8.789
  362    HA   VAL  54           HA       VAL  54   0.332   5.501  -6.489
  363    HB   VAL  54           HB       VAL  54   0.283   7.876  -8.287
  364   1HG1  VAL  54          1HG1      VAL  54  -1.367   7.480  -6.456
  365   2HG1  VAL  54          2HG1      VAL  54  -0.446   8.967  -6.228
  366   3HG1  VAL  54          3HG1      VAL  54  -0.043   7.527  -5.292
  367   1HG2  VAL  54          1HG2      VAL  54   2.269   7.578  -6.011
  368   2HG2  VAL  54          2HG2      VAL  54   2.008   9.023  -6.987
  369   3HG2  VAL  54          3HG2      VAL  54   2.699   7.577  -7.722
  370    H    TYR  55           H        TYR  55  -1.942   5.956  -7.256
  371    HA   TYR  55           HA       TYR  55  -2.696   5.779 -10.000
  372   1HB   TYR  55          2HB       TYR  55  -1.898   3.558 -10.115
  373   2HB   TYR  55          1HB       TYR  55  -2.469   3.173  -8.492
  374    HD1  TYR  55           HD1      TYR  55  -4.110   4.788 -11.456
  375    HD2  TYR  55           HD2      TYR  55  -4.158   1.558  -8.622
  376    HE1  TYR  55           HE1      TYR  55  -6.264   3.994 -12.395
  377    HE2  TYR  55           HE2      TYR  55  -6.308   0.757  -9.570
  378   HH    TYR  55          HH        TYR  55  -8.241   2.621 -11.557
  379    H    ASN  56           H        ASN  56  -4.824   6.405 -10.082
  380    HA   ASN  56           HA       ASN  56  -6.355   6.299  -7.531
  381   1HB   ASN  56          2HB       ASN  56  -6.229   8.223  -9.809
  382   2HB   ASN  56          1HB       ASN  56  -7.775   8.035  -8.983
  383   1HD2  ASN  56          1HD2      ASN  56  -4.625   7.654  -7.368
  384   2HD2  ASN  56          2HD2      ASN  56  -4.782   9.019  -6.371
  385    H    GLY  57           H        GLY  57  -8.701   5.867  -7.734
  386   1HA   GLY  57          2HA       GLY  57 -10.576   5.073  -9.121
  387   2HA   GLY  57          1HA       GLY  57  -9.395   4.295 -10.178
  388    H    VAL  58           H        VAL  58 -10.726   4.177  -6.876
  389    HA   VAL  58           HA       VAL  58 -10.521   1.231  -6.971
  390    HB   VAL  58           HB       VAL  58  -9.142   2.949  -4.892
  391   1HG1  VAL  58          1HG1      VAL  58  -9.795   1.356  -3.416
  392   2HG1  VAL  58          2HG1      VAL  58  -8.643   0.310  -4.245
  393   3HG1  VAL  58          3HG1      VAL  58 -10.348   0.277  -4.696
  394   1HG2  VAL  58          1HG2      VAL  58  -7.537   2.574  -6.509
  395   2HG2  VAL  58          2HG2      VAL  58  -8.311   1.097  -7.082
  396   3HG2  VAL  58          3HG2      VAL  58  -7.359   1.074  -5.599
  397    HA   PRO  59           HA       PRO  59 -14.373   3.337  -5.099
  398   1HB   PRO  59          2HB       PRO  59 -15.492   1.057  -6.672
  399   2HB   PRO  59          1HB       PRO  59 -16.098   2.715  -6.504
  400   1HG   PRO  59          2HG       PRO  59 -14.849   1.885  -8.714
  401   2HG   PRO  59          1HG       PRO  59 -14.686   3.540  -8.104
  402   1HD   PRO  59          2HD       PRO  59 -12.705   1.321  -8.056
  403   2HD   PRO  59          1HD       PRO  59 -12.436   3.078  -8.061
  404    H    VAL  60           H        VAL  60 -15.381   2.547  -3.236
  405    HA   VAL  60           HA       VAL  60 -14.981  -0.340  -2.589
  406    HB   VAL  60           HB       VAL  60 -14.169   2.067  -0.991
  407   1HG1  VAL  60          1HG1      VAL  60 -15.634   1.065   0.580
  408   2HG1  VAL  60          2HG1      VAL  60 -14.048   0.408   0.984
  409   3HG1  VAL  60          3HG1      VAL  60 -15.200  -0.566   0.068
  410   1HG2  VAL  60          1HG2      VAL  60 -12.770  -0.511  -0.733
  411   2HG2  VAL  60          2HG2      VAL  60 -12.118   1.090  -1.082
  412   3HG2  VAL  60          3HG2      VAL  60 -12.808   0.117  -2.381
  413    H    GLY  61           H        GLY  61 -16.569  -1.186  -1.098
  414   1HA   GLY  61          2HA       GLY  61 -18.904   0.600  -0.593
  415   2HA   GLY  61          1HA       GLY  61 -19.157  -0.966  -1.366
  416    H    GLU  62           H        GLU  62 -19.058   0.608   1.601
  417    HA   GLU  62           HA       GLU  62 -17.920  -1.019   3.485
  418   1HB   GLU  62          2HB       GLU  62 -19.155   0.740   4.393
  419   2HB   GLU  62          1HB       GLU  62 -20.589   0.362   3.437
  420   1HG   GLU  62          2HG       GLU  62 -19.576  -1.608   5.473
  421   2HG   GLU  62          1HG       GLU  62 -20.572  -0.244   5.982
  422    H    GLY  63           H        GLY  63 -18.156  -3.111   4.203
  423   1HA   GLY  63          2HA       GLY  63 -19.417  -5.130   4.630
  424   2HA   GLY  63          1HA       GLY  63 -20.580  -4.629   3.402
  425    H    GLU  64           H        GLU  64 -17.971  -3.923   1.774
  426    HA   GLU  64           HA       GLU  64 -17.767  -6.648   0.596
  427   1HB   GLU  64          2HB       GLU  64 -17.460  -3.864  -0.442
  428   2HB   GLU  64          1HB       GLU  64 -16.506  -5.133  -1.207
  429   1HG   GLU  64          2HG       GLU  64 -19.336  -5.832  -0.720
  430   2HG   GLU  64          1HG       GLU  64 -19.082  -4.541  -1.895
  431    H    SER  65           H        SER  65 -15.623  -7.429  -0.039
  432    HA   SER  65           HA       SER  65 -13.444  -6.280   1.661
  433   1HB   SER  65          2HB       SER  65 -13.949  -9.167   0.878
  434   2HB   SER  65          1HB       SER  65 -12.523  -8.599   1.741
  435    HG   SER  65           HG       SER  65 -15.234  -8.451   2.571
  436    H    TYR  66           H        TYR  66 -11.827  -5.422   0.442
  437    HA   TYR  66           HA       TYR  66 -11.616  -6.245  -2.400
  438   1HB   TYR  66          2HB       TYR  66 -10.616  -3.884  -0.813
  439   2HB   TYR  66          1HB       TYR  66 -10.002  -4.234  -2.426
  440    HD1  TYR  66           HD1      TYR  66 -11.302  -3.779  -4.379
  441    HD2  TYR  66           HD2      TYR  66 -13.083  -3.504  -0.480
  442    HE1  TYR  66           HE1      TYR  66 -13.318  -2.729  -5.373
  443    HE2  TYR  66           HE2      TYR  66 -15.098  -2.452  -1.473
  444   HH    TYR  66          HH        TYR  66 -15.214  -1.063  -4.352
  445    H    VAL  67           H        VAL  67  -9.146  -6.074  -3.148
  446    HA   VAL  67           HA       VAL  67  -7.193  -7.042  -1.221
  447    HB   VAL  67           HB       VAL  67  -8.808  -9.018  -1.992
  448   1HG1  VAL  67          1HG1      VAL  67  -8.066 -10.150  -3.967
  449   2HG1  VAL  67          2HG1      VAL  67  -6.670  -9.085  -4.133
  450   3HG1  VAL  67          3HG1      VAL  67  -8.294  -8.464  -4.428
  451   1HG2  VAL  67          1HG2      VAL  67  -6.721  -9.087  -0.546
  452   2HG2  VAL  67          2HG2      VAL  67  -5.802  -9.386  -2.021
  453   3HG2  VAL  67          3HG2      VAL  67  -7.021 -10.546  -1.491
  454    H    LEU  68           H        LEU  68  -5.174  -6.516  -1.980
  455    HA   LEU  68           HA       LEU  68  -4.967  -5.855  -4.893
  456   1HB   LEU  68          2HB       LEU  68  -4.827  -3.899  -3.307
  457   2HB   LEU  68          1HB       LEU  68  -3.368  -4.624  -2.631
  458    HG   LEU  68           HG       LEU  68  -2.542  -4.693  -5.105
  459   1HD1  LEU  68          1HD1      LEU  68  -4.558  -4.119  -6.256
  460   2HD1  LEU  68          2HD1      LEU  68  -3.513  -2.703  -6.374
  461   3HD1  LEU  68          3HD1      LEU  68  -4.839  -2.727  -5.210
  462   1HD2  LEU  68          1HD2      LEU  68  -2.166  -2.024  -4.799
  463   2HD2  LEU  68          2HD2      LEU  68  -1.266  -3.233  -3.883
  464   3HD2  LEU  68          3HD2      LEU  68  -2.673  -2.449  -3.164
  465    H    SER  69           H        SER  69  -3.607  -7.180  -5.968
  466    HA   SER  69           HA       SER  69  -1.467  -8.577  -4.418
  467   1HB   SER  69          2HB       SER  69  -1.559 -10.121  -6.538
  468   2HB   SER  69          1HB       SER  69  -2.791 -10.292  -5.292
  469    HG   SER  69           HG       SER  69  -4.222  -9.248  -6.549
  470    H    PHE  70           H        PHE  70   0.287  -7.193  -4.697
  471    HA   PHE  70           HA       PHE  70   0.800  -6.114  -7.399
  472   1HB   PHE  70          2HB       PHE  70   2.771  -4.998  -6.113
  473   2HB   PHE  70          1HB       PHE  70   1.129  -4.424  -5.821
  474    HD1  PHE  70           HD1      PHE  70   4.072  -5.897  -4.361
  475    HD2  PHE  70           HD2      PHE  70  -0.160  -5.391  -3.834
  476    HE1  PHE  70           HE1      PHE  70   4.305  -6.456  -1.957
  477    HE2  PHE  70           HE2      PHE  70   0.072  -5.952  -1.429
  478    HZ   PHE  70           HZ       PHE  70   2.306  -6.486  -0.493
  479    H    THR  71           H        THR  71   2.676  -6.549  -8.578
  480    HA   THR  71           HA       THR  71   4.104  -9.048  -7.809
  481    HB   THR  71           HB       THR  71   5.001  -8.625 -10.269
  482    HG1  THR  71           HG1      THR  71   3.718  -6.533 -10.089
  483   1HG2  THR  71          1HG2      THR  71   3.720 -10.569  -9.893
  484   2HG2  THR  71          2HG2      THR  71   2.818  -9.703 -11.135
  485   3HG2  THR  71          3HG2      THR  71   2.283  -9.642  -9.458
  486    H    ALA  72           H        ALA  72   5.904  -8.470  -6.539
  487    HA   ALA  72           HA       ALA  72   7.870  -6.688  -7.802
  488   1HB   ALA  72          1HB       ALA  72   6.116  -5.337  -6.359
  489   2HB   ALA  72          2HB       ALA  72   7.832  -4.939  -6.281
  490   3HB   ALA  72          3HB       ALA  72   7.096  -5.919  -5.013
  491    H    SER  73           H        SER  73   9.941  -6.746  -6.740
  492    HA   SER  73           HA       SER  73  10.235  -8.877  -4.669
  493   1HB   SER  73          2HB       SER  73  12.221  -9.722  -5.824
  494   2HB   SER  73          1HB       SER  73  10.841  -9.780  -6.916
  495    HG   SER  73           HG       SER  73  11.569  -7.796  -7.795
  496    H    ALA  74           H        ALA  74  11.245  -8.002  -2.927
  497    HA   ALA  74           HA       ALA  74  12.578  -5.403  -3.152
  498   1HB   ALA  74          1HB       ALA  74  11.229  -5.847  -1.179
  499   2HB   ALA  74          2HB       ALA  74  12.914  -5.688  -0.684
  500   3HB   ALA  74          3HB       ALA  74  12.179  -7.286  -0.809
  501    H    THR  75           H        THR  75  14.744  -5.098  -3.377
  502    HA   THR  75           HA       THR  75  16.553  -7.395  -2.798
  503    HB   THR  75           HB       THR  75  17.875  -6.219  -4.802
  504    HG1  THR  75           HG1      THR  75  16.322  -4.646  -5.163
  505   1HG2  THR  75          1HG2      THR  75  16.985  -8.605  -4.583
  506   2HG2  THR  75          2HG2      THR  75  17.083  -7.968  -6.224
  507   3HG2  THR  75          3HG2      THR  75  15.528  -8.030  -5.393
  508    HA   PRO  76           HA       PRO  76  18.294  -7.856  -1.655
  509   1HB   PRO  76          2HB       PRO  76  18.753  -7.679   1.054
  510   2HB   PRO  76          1HB       PRO  76  20.000  -7.442  -0.179
  511   1HG   PRO  76          2HG       PRO  76  18.450  -5.424   1.362
  512   2HG   PRO  76          1HG       PRO  76  20.165  -5.434   0.914
  513   1HD   PRO  76          2HD       PRO  76  18.325  -3.943  -0.425
  514   2HD   PRO  76          1HD       PRO  76  19.753  -4.639  -1.225
  515    H    ASP  77           H        ASP  77  17.407  -8.627   1.121
  516    HA   ASP  77           HA       ASP  77  14.523  -8.750   0.517
  517   1HB   ASP  77          2HB       ASP  77  15.687  -9.956   2.992
  518   2HB   ASP  77          1HB       ASP  77  14.447 -10.594   1.911
  519    H    MET  78           H        MET  78  12.919  -8.109   2.110
  520    HA   MET  78           HA       MET  78  13.159  -6.994   4.588
  521   1HB   MET  78          2HB       MET  78  14.394  -5.227   2.545
  522   2HB   MET  78          1HB       MET  78  13.317  -4.431   3.690
  523   1HG   MET  78          2HG       MET  78  15.157  -6.332   4.971
  524   2HG   MET  78          1HG       MET  78  15.979  -5.012   4.145
  525   1HE   MET  78          1HE       MET  78  15.960  -2.289   6.449
  526   2HE   MET  78          2HE       MET  78  15.609  -2.395   4.726
  527   3HE   MET  78          3HE       MET  78  16.832  -3.446   5.435
  528    HA   PRO  79           HA       PRO  79   8.936  -6.135   3.596
  529   1HB   PRO  79          2HB       PRO  79   8.201  -4.631   5.731
  530   2HB   PRO  79          1HB       PRO  79   8.571  -6.361   5.872
  531   1HG   PRO  79          2HG       PRO  79  10.248  -4.004   6.565
  532   2HG   PRO  79          1HG       PRO  79  10.072  -5.552   7.407
  533   1HD   PRO  79          2HD       PRO  79  12.198  -4.932   5.750
  534   2HD   PRO  79          1HD       PRO  79  11.657  -6.587   6.105
  535    H    VAL  80           H        VAL  80   7.715  -4.589   2.498
  536    HA   VAL  80           HA       VAL  80   8.953  -1.882   2.248
  537    HB   VAL  80           HB       VAL  80   7.724  -1.726   0.102
  538   1HG1  VAL  80          1HG1      VAL  80   8.987  -3.564  -1.081
  539   2HG1  VAL  80          2HG1      VAL  80   9.449  -4.183   0.504
  540   3HG1  VAL  80          3HG1      VAL  80   9.976  -2.578  -0.005
  541   1HG2  VAL  80          1HG2      VAL  80   6.813  -4.504   0.898
  542   2HG2  VAL  80          2HG2      VAL  80   6.706  -3.894  -0.753
  543   3HG2  VAL  80          3HG2      VAL  80   5.803  -3.104   0.538
  544    H    ARG  81           H        ARG  81   7.233  -0.132   1.768
  545    HA   ARG  81           HA       ARG  81   4.957  -0.545   3.661
  546   1HB   ARG  81          2HB       ARG  81   6.905   1.427   3.652
  547   2HB   ARG  81          1HB       ARG  81   5.535   2.218   2.870
  548   1HG   ARG  81          2HG       ARG  81   4.086   1.702   4.738
  549   2HG   ARG  81          1HG       ARG  81   5.333   0.705   5.488
  550   1HD   ARG  81          2HD       ARG  81   6.309   2.503   6.435
  551   2HD   ARG  81          1HD       ARG  81   6.334   3.372   4.900
  552    HE   ARG  81           HE       ARG  81   3.688   3.533   5.708
  553   1HH1  ARG  81          2HH1      ARG  81   6.773   4.227   7.082
  554   2HH1  ARG  81          1HH1      ARG  81   6.190   5.525   8.069
  555   1HH2  ARG  81          1HH2      ARG  81   2.909   5.225   6.988
  556   2HH2  ARG  81          2HH2      ARG  81   4.002   6.091   8.017
  557    H    VAL  82           H        VAL  82   2.890   0.414   3.042
  558    HA   VAL  82           HA       VAL  82   2.555   1.350   0.284
  559    HB   VAL  82           HB       VAL  82   2.533  -1.017  -0.152
  560   1HG1  VAL  82          1HG1      VAL  82   2.232  -1.784   2.163
  561   2HG1  VAL  82          2HG1      VAL  82   1.038  -2.542   1.109
  562   3HG1  VAL  82          3HG1      VAL  82   0.568  -1.199   2.152
  563   1HG2  VAL  82          1HG2      VAL  82  -0.329  -0.046   0.130
  564   2HG2  VAL  82          2HG2      VAL  82   0.223  -1.345  -0.927
  565   3HG2  VAL  82          3HG2      VAL  82   0.735   0.316  -1.230
  566    H    LEU  83           H        LEU  83   0.314   2.088  -0.090
  567    HA   LEU  83           HA       LEU  83  -1.485   2.154   2.235
  568   1HB   LEU  83          2HB       LEU  83  -1.588   4.652   2.236
  569   2HB   LEU  83          1HB       LEU  83  -0.022   4.031   2.757
  570    HG   LEU  83           HG       LEU  83  -0.228   4.435  -0.150
  571   1HD1  LEU  83          1HD1      LEU  83  -0.782   6.648   1.788
  572   2HD1  LEU  83          2HD1      LEU  83  -1.419   6.399   0.163
  573   3HD1  LEU  83          3HD1      LEU  83   0.224   6.998   0.383
  574   1HD2  LEU  83          1HD2      LEU  83   1.744   5.680   1.759
  575   2HD2  LEU  83          2HD2      LEU  83   2.006   5.124   0.105
  576   3HD2  LEU  83          3HD2      LEU  83   1.811   3.952   1.408
  577    H    VAL  84           H        VAL  84  -3.621   2.564   1.615
  578    HA   VAL  84           HA       VAL  84  -4.186   3.574  -1.096
  579    HB   VAL  84           HB       VAL  84  -5.520   0.986  -0.497
  580   1HG1  VAL  84          1HG1      VAL  84  -5.580   0.811  -2.848
  581   2HG1  VAL  84          2HG1      VAL  84  -4.204   1.895  -3.053
  582   3HG1  VAL  84          3HG1      VAL  84  -5.769   2.540  -2.557
  583   1HG2  VAL  84          1HG2      VAL  84  -3.137   0.557   0.108
  584   2HG2  VAL  84          2HG2      VAL  84  -2.651   1.140  -1.484
  585   3HG2  VAL  84          3HG2      VAL  84  -3.624  -0.323  -1.341
  586    H    GLY  85           H        GLY  85  -6.550   3.906  -1.396
  587   1HA   GLY  85          2HA       GLY  85  -8.763   3.586  -0.076
  588   2HA   GLY  85          1HA       GLY  85  -7.874   4.352   1.242
  589    H    GLU  86           H        GLU  86  -9.676   5.980   1.047
  590    HA   GLU  86           HA       GLU  86  -9.620   7.716  -1.322
  591   1HB   GLU  86          2HB       GLU  86 -11.324   9.028  -0.076
  592   2HB   GLU  86          1HB       GLU  86 -11.752   7.319  -0.168
  593   1HG   GLU  86          2HG       GLU  86 -10.179   8.356   2.179
  594   2HG   GLU  86          1HG       GLU  86 -11.935   8.534   2.138
  595    H    GLY  87           H        GLY  87  -7.131   7.492   0.164
  596   1HA   GLY  87          2HA       GLY  87  -6.491   9.416   2.021
  597   2HA   GLY  87          1HA       GLY  87  -5.418   9.043   0.671
  598    H    GLY  88           H        GLY  88  -7.983  11.201   1.771
  599   1HA   GLY  88          2HA       GLY  88  -7.028  13.187  -0.231
  600   2HA   GLY  88          1HA       GLY  88  -8.757  12.853  -0.125
  601    H    GLY  89           H        GLY  89  -6.102  13.503   2.199
  602   1HA   GLY  89          2HA       GLY  89  -6.065  14.906   4.079
  603   2HA   GLY  89          1HA       GLY  89  -7.108  15.974   3.138
  604    H    ALA  90           H        ALA  90  -7.001  14.419   6.004
  605    HA   ALA  90           HA       ALA  90  -8.650  13.899   7.592
  606   1HB   ALA  90          1HB       ALA  90  -9.652  16.025   6.170
  607   2HB   ALA  90          2HB       ALA  90 -10.440  15.303   7.574
  608   3HB   ALA  90          3HB       ALA  90 -10.918  14.818   5.947
  609    H    TYR  91           H        TYR  91  -9.837  13.339   4.263
  610    HA   TYR  91           HA       TYR  91 -11.591  11.205   4.818
  611   1HB   TYR  91          2HB       TYR  91  -9.892  11.901   2.430
  612   2HB   TYR  91          1HB       TYR  91 -10.855  10.424   2.440
  613    HD1  TYR  91           HD1      TYR  91 -10.990  14.119   2.610
  614    HD2  TYR  91           HD2      TYR  91 -13.265  10.487   2.327
  615    HE1  TYR  91           HE1      TYR  91 -13.016  15.433   2.047
  616    HE2  TYR  91           HE2      TYR  91 -15.292  11.801   1.764
  617   HH    TYR  91          HH        TYR  91 -15.165  15.360   1.522
  618    H    ARG  92           H        ARG  92 -10.424  10.103   6.594
  619    HA   ARG  92           HA       ARG  92  -7.936   8.855   6.469
  620   1HB   ARG  92          2HB       ARG  92  -8.943   7.092   7.967
  621   2HB   ARG  92          1HB       ARG  92  -9.242   8.748   8.496
  622   1HG   ARG  92          2HG       ARG  92 -11.387   7.833   8.659
  623   2HG   ARG  92          1HG       ARG  92 -11.419   8.531   7.046
  624   1HD   ARG  92          2HD       ARG  92 -11.854   6.515   6.177
  625   2HD   ARG  92          1HD       ARG  92 -10.324   5.911   6.801
  626    HE   ARG  92           HE       ARG  92 -12.819   5.072   7.730
  627   1HH1  ARG  92          2HH1      ARG  92 -10.034   6.606   9.086
  628   2HH1  ARG  92          1HH1      ARG  92 -10.338   6.018  10.684
  629   1HH2  ARG  92          1HH2      ARG  92 -13.215   4.308   9.802
  630   2HH2  ARG  92          2HH2      ARG  92 -12.134   4.721  11.089
  631    H    THR  93           H        THR  93  -7.940   6.200   6.441
  632    HA   THR  93           HA       THR  93  -9.366   5.264   4.010
  633    HB   THR  93           HB       THR  93  -7.426   5.764   2.864
  634    HG1  THR  93           HG1      THR  93  -7.652   3.482   2.912
  635   1HG2  THR  93          1HG2      THR  93  -6.080   5.433   5.544
  636   2HG2  THR  93          2HG2      THR  93  -6.177   6.879   4.538
  637   3HG2  THR  93          3HG2      THR  93  -5.141   5.535   4.054
  638    H    ALA  94           H        ALA  94  -8.325   2.818   3.696
  639    HA   ALA  94           HA       ALA  94  -8.482   1.539   6.393
  640   1HB   ALA  94          1HB       ALA  94  -9.446  -0.381   4.680
  641   2HB   ALA  94          2HB       ALA  94 -10.092   1.094   3.961
  642   3HB   ALA  94          3HB       ALA  94 -10.459   0.698   5.639
  643    H    PHE  95           H        PHE  95  -6.975   1.721   3.259
  644    HA   PHE  95           HA       PHE  95  -5.416  -0.754   3.711
  645   1HB   PHE  95          2HB       PHE  95  -6.325   0.331   1.435
  646   2HB   PHE  95          1HB       PHE  95  -4.771   1.161   1.519
  647    HD1  PHE  95           HD1      PHE  95  -3.169  -1.004   2.909
  648    HD2  PHE  95           HD2      PHE  95  -5.942  -1.171  -0.368
  649    HE1  PHE  95           HE1      PHE  95  -2.033  -3.031   2.051
  650    HE2  PHE  95           HE2      PHE  95  -4.806  -3.200  -1.225
  651    HZ   PHE  95           HZ       PHE  95  -2.849  -4.129  -0.018
  652    H    GLU  96           H        GLU  96  -5.011   1.227   5.704
  653    HA   GLU  96           HA       GLU  96  -2.521   2.636   4.984
  654   1HB   GLU  96          2HB       GLU  96  -4.465   3.466   6.562
  655   2HB   GLU  96          1HB       GLU  96  -3.614   2.513   7.780
  656   1HG   GLU  96          2HG       GLU  96  -2.248   4.589   6.049
  657   2HG   GLU  96          1HG       GLU  96  -2.901   4.942   7.650
  658    H    GLN  97           H        GLN  97  -2.095  -0.054   4.720
  659    HA   GLN  97           HA       GLN  97  -0.628  -0.810   7.212
  660   1HB   GLN  97          2HB       GLN  97  -1.880  -2.692   6.953
  661   2HB   GLN  97          1HB       GLN  97  -2.246  -2.327   5.269
  662   1HG   GLN  97          2HG       GLN  97  -0.100  -3.178   4.551
  663   2HG   GLN  97          1HG       GLN  97   0.433  -3.373   6.221
  664   1HE2  GLN  97          1HE2      GLN  97  -2.239  -4.475   4.051
  665   2HE2  GLN  97          2HE2      GLN  97  -2.346  -6.025   4.733
  666    H    GLY  98           H        GLY  98   1.522  -1.698   6.925
  667   1HA   GLY  98          2HA       GLY  98   2.739  -1.275   4.243
  668   2HA   GLY  98          1HA       GLY  98   3.456  -0.462   5.634
  669    H    SER  99           H        SER  99   2.180  -3.353   6.687
  670    HA   SER  99           HA       SER  99   4.833  -4.514   7.022
  671   1HB   SER  99          2HB       SER  99   2.053  -5.192   7.880
  672   2HB   SER  99          1HB       SER  99   3.237  -6.496   7.843
  673    HG   SER  99           HG       SER  99   3.471  -4.004   9.189
  674    H    ALA 100           H        ALA 100   4.871  -4.411   4.439
  675    HA   ALA 100           HA       ALA 100   3.750  -6.951   3.350
  676   1HB   ALA 100          1HB       ALA 100   3.177  -4.945   2.076
  677   2HB   ALA 100          2HB       ALA 100   4.274  -5.950   1.128
  678   3HB   ALA 100          3HB       ALA 100   4.881  -4.512   1.948
  679    HA   PRO 101           HA       PRO 101   8.113  -8.154   3.792
  680   1HB   PRO 101          2HB       PRO 101   7.688 -10.838   3.768
  681   2HB   PRO 101          1HB       PRO 101   7.407  -9.837   5.203
  682   1HG   PRO 101          2HG       PRO 101   5.460 -10.979   3.282
  683   2HG   PRO 101          1HG       PRO 101   5.313 -10.723   5.027
  684   1HD   PRO 101          2HD       PRO 101   4.208  -9.069   3.075
  685   2HD   PRO 101          1HD       PRO 101   4.502  -8.598   4.762
  686    H    LEU 102           H        LEU 102   9.442  -8.136   2.033
  687    HA   LEU 102           HA       LEU 102   8.594  -9.688  -0.381
  688   1HB   LEU 102          2HB       LEU 102   9.635  -6.902  -0.108
  689   2HB   LEU 102          1HB       LEU 102  10.164  -7.837  -1.506
  690    HG   LEU 102           HG       LEU 102   8.110  -6.542  -2.000
  691   1HD1  LEU 102          1HD1      LEU 102   8.643  -9.136  -2.657
  692   2HD1  LEU 102          2HD1      LEU 102   7.280  -8.221  -3.300
  693   3HD1  LEU 102          3HD1      LEU 102   7.047  -9.301  -1.926
  694   1HD2  LEU 102          1HD2      LEU 102   7.387  -7.105   0.565
  695   2HD2  LEU 102          2HD2      LEU 102   6.439  -8.310  -0.306
  696   3HD2  LEU 102          3HD2      LEU 102   6.245  -6.597  -0.680
  697    H    THR 103           H        THR 103  10.644 -10.091  -1.826
  698    HA   THR 103           HA       THR 103  13.043 -10.555  -0.119
  699    HB   THR 103           HB       THR 103  12.020 -12.696  -0.049
  700    HG1  THR 103           HG1      THR 103  13.569 -13.829  -0.985
  701   1HG2  THR 103          1HG2      THR 103  10.262 -12.802  -1.511
  702   2HG2  THR 103          2HG2      THR 103  11.443 -13.656  -2.503
  703   3HG2  THR 103          3HG2      THR 103  11.133 -11.943  -2.782
  704    H    GLY 104           H        GLY 104  14.751 -11.674  -1.851
  705   1HA   GLY 104          2HA       GLY 104  15.108  -9.558  -3.868
  706   2HA   GLY 104          1HA       GLY 104  16.287 -10.803  -3.454
  707    H    GLU 105           H        GLU 105  12.885 -11.208  -4.415
  708    HA   GLU 105           HA       GLU 105  13.595 -12.139  -7.088
  709   1HB   GLU 105          2HB       GLU 105  13.261 -14.035  -4.839
  710   2HB   GLU 105          1HB       GLU 105  12.329 -14.424  -6.284
  711   1HG   GLU 105          2HG       GLU 105  14.488 -14.073  -7.606
  712   2HG   GLU 105          1HG       GLU 105  15.322 -14.058  -6.054
  713    HA   PRO 106           HA       PRO 106   9.448 -11.051  -8.038
  714   1HB   PRO 106          2HB       PRO 106   8.578 -13.401  -9.335
  715   2HB   PRO 106          1HB       PRO 106   9.346 -11.999 -10.097
  716   1HG   PRO 106          2HG       PRO 106  10.510 -14.599  -9.321
  717   2HG   PRO 106          1HG       PRO 106  10.963 -13.499 -10.631
  718   1HD   PRO 106          2HD       PRO 106  12.453 -13.748  -8.369
  719   2HD   PRO 106          1HD       PRO 106  12.335 -12.215  -9.263
  720    H    ALA 107           H        ALA 107   7.988 -10.962  -6.385
  721    HA   ALA 107           HA       ALA 107   6.640 -13.456  -5.558
  722   1HB   ALA 107          1HB       ALA 107   8.571 -13.206  -4.001
  723   2HB   ALA 107          2HB       ALA 107   7.020 -13.066  -3.175
  724   3HB   ALA 107          3HB       ALA 107   7.959 -11.619  -3.538
  725    H    THR 108           H        THR 108   4.502 -13.021  -5.498
  726    HA   THR 108           HA       THR 108   3.616 -10.203  -5.417
  727    HB   THR 108           HB       THR 108   1.313 -11.546  -5.671
  728    HG1  THR 108           HG1      THR 108   2.827 -13.277  -7.161
  729   1HG2  THR 108          1HG2      THR 108   1.707 -11.469  -8.146
  730   2HG2  THR 108          2HG2      THR 108   3.404 -11.121  -7.815
  731   3HG2  THR 108          3HG2      THR 108   2.154  -9.980  -7.310
  732    H    ARG 109           H        ARG 109   2.098  -9.433  -3.866
  733    HA   ARG 109           HA       ARG 109   1.657 -11.217  -1.513
  734   1HB   ARG 109          2HB       ARG 109   2.957  -8.543  -1.593
  735   2HB   ARG 109          1HB       ARG 109   1.791  -8.809  -0.296
  736   1HG   ARG 109          2HG       ARG 109   4.187 -10.562  -0.922
  737   2HG   ARG 109          1HG       ARG 109   4.056  -9.442   0.432
  738   1HD   ARG 109          2HD       ARG 109   2.866 -12.128   0.081
  739   2HD   ARG 109          1HD       ARG 109   3.333 -11.288   1.558
  740    HE   ARG 109           HE       ARG 109   1.095  -9.904   0.721
  741   1HH1  ARG 109          2HH1      ARG 109   1.913 -13.206   1.278
  742   2HH1  ARG 109          1HH1      ARG 109   0.312 -13.660   1.758
  743   1HH2  ARG 109          1HH2      ARG 109  -1.000 -10.476   1.345
  744   2HH2  ARG 109          2HH2      ARG 109  -1.337 -12.114   1.797
  745    H    GLU 110           H        GLU 110  -0.406 -10.959  -0.591
  746    HA   GLU 110           HA       GLU 110  -2.160  -8.969  -1.969
  747   1HB   GLU 110          2HB       GLU 110  -3.297 -11.568  -1.035
  748   2HB   GLU 110          1HB       GLU 110  -3.786 -10.552  -2.393
  749   1HG   GLU 110          2HG       GLU 110  -1.674 -11.184  -3.570
  750   2HG   GLU 110          1HG       GLU 110  -1.305 -12.290  -2.246
  751    H    TYR 111           H        TYR 111  -3.259  -7.667  -0.611
  752    HA   TYR 111           HA       TYR 111  -3.681  -8.603   2.193
  753   1HB   TYR 111          2HB       TYR 111  -3.270  -5.707   1.433
  754   2HB   TYR 111          1HB       TYR 111  -3.226  -6.423   3.042
  755    HD1  TYR 111           HD1      TYR 111  -1.111  -4.807   1.146
  756    HD2  TYR 111           HD2      TYR 111  -1.553  -8.841   2.554
  757    HE1  TYR 111           HE1      TYR 111   1.329  -5.150   0.927
  758    HE2  TYR 111           HE2      TYR 111   0.890  -9.185   2.331
  759   HH    TYR 111          HH        TYR 111   2.783  -8.313   1.313
  760    H    ALA 112           H        ALA 112  -5.831  -8.813   2.560
  761    HA   ALA 112           HA       ALA 112  -7.690  -7.174   0.913
  762   1HB   ALA 112          1HB       ALA 112  -8.957  -9.028   0.726
  763   2HB   ALA 112          2HB       ALA 112  -8.960  -9.266   2.473
  764   3HB   ALA 112          3HB       ALA 112  -7.644  -9.918   1.496
  765    H    PHE 113           H        PHE 113  -9.360  -5.999   1.924
  766    HA   PHE 113           HA       PHE 113  -9.238  -5.860   4.905
  767   1HB   PHE 113          2HB       PHE 113  -9.867  -3.318   4.370
  768   2HB   PHE 113          1HB       PHE 113  -8.188  -3.849   4.469
  769    HD1  PHE 113           HD1      PHE 113 -10.502  -2.105   2.489
  770    HD2  PHE 113           HD2      PHE 113  -7.255  -4.901   2.179
  771    HE1  PHE 113           HE1      PHE 113 -10.150  -1.436   0.126
  772    HE2  PHE 113           HE2      PHE 113  -6.904  -4.232  -0.182
  773    HZ   PHE 113           HZ       PHE 113  -8.351  -2.499  -1.208
  774    H    THR 114           H        THR 114 -11.275  -4.854   5.810
  775    HA   THR 114           HA       THR 114 -13.600  -5.802   4.214
  776    HB   THR 114           HB       THR 114 -14.692  -5.296   6.599
  777    HG1  THR 114           HG1      THR 114 -11.977  -5.126   6.939
  778   1HG2  THR 114          1HG2      THR 114 -13.174  -7.622   5.522
  779   2HG2  THR 114          2HG2      THR 114 -14.876  -7.498   5.963
  780   3HG2  THR 114          3HG2      THR 114 -13.652  -7.688   7.218
  781    H    SER 115           H        SER 115 -14.827  -4.295   3.207
  782    HA   SER 115           HA       SER 115 -14.393  -1.490   3.414
  783   1HB   SER 115          2HB       SER 115 -16.994  -2.774   2.557
  784   2HB   SER 115          1HB       SER 115 -16.316  -1.239   2.018
  785    HG   SER 115           HG       SER 115 -16.058  -3.292   0.688
  786    H    ASN 116           H        ASN 116 -15.104  -0.022   4.893
  787    HA   ASN 116           HA       ASN 116 -17.190  -0.937   6.834
  788   1HB   ASN 116          2HB       ASN 116 -14.593   0.375   7.180
  789   2HB   ASN 116          1HB       ASN 116 -15.901   1.214   8.015
  790   1HD2  ASN 116          1HD2      ASN 116 -13.667  -0.522   9.140
  791   2HD2  ASN 116          2HD2      ASN 116 -14.464  -1.715  10.047
  792    H    LEU 117           H        LEU 117 -16.309   1.439   4.490
  793    HA   LEU 117           HA       LEU 117 -18.885   2.827   4.992
  794   1HB   LEU 117          2HB       LEU 117 -16.890   4.764   4.217
  795   2HB   LEU 117          1HB       LEU 117 -17.947   4.770   5.630
  796    HG   LEU 117           HG       LEU 117 -16.357   3.170   6.740
  797   1HD1  LEU 117          1HD1      LEU 117 -15.242   3.186   4.082
  798   2HD1  LEU 117          2HD1      LEU 117 -14.805   2.168   5.455
  799   3HD1  LEU 117          3HD1      LEU 117 -14.022   3.732   5.234
  800   1HD2  LEU 117          1HD2      LEU 117 -15.769   5.167   7.634
  801   2HD2  LEU 117          2HD2      LEU 117 -15.907   5.988   6.080
  802   3HD2  LEU 117          3HD2      LEU 117 -14.416   5.146   6.503
  803    H    THR 118           H        THR 118 -18.215   4.881   3.009
  804    HA   THR 118           HA       THR 118 -18.092   3.170   0.561
  805    HB   THR 118           HB       THR 118 -19.590   5.209  -0.303
  806    HG1  THR 118           HG1      THR 118 -21.091   5.546   1.557
  807   1HG2  THR 118          1HG2      THR 118 -21.606   3.777   0.593
  808   2HG2  THR 118          2HG2      THR 118 -20.332   2.684   1.136
  809   3HG2  THR 118          3HG2      THR 118 -20.488   3.075  -0.577
  810    H    PHE 119           H        PHE 119 -17.009   4.098  -1.239
  811    HA   PHE 119           HA       PHE 119 -15.811   6.784  -0.910
  812   1HB   PHE 119          2HB       PHE 119 -14.190   4.248  -1.279
  813   2HB   PHE 119          1HB       PHE 119 -13.544   5.874  -1.496
  814    HD1  PHE 119           HD1      PHE 119 -14.397   7.511   0.588
  815    HD2  PHE 119           HD2      PHE 119 -13.639   3.286   0.759
  816    HE1  PHE 119           HE1      PHE 119 -14.008   7.679   3.030
  817    HE2  PHE 119           HE2      PHE 119 -13.247   3.455   3.200
  818    HZ   PHE 119           HZ       PHE 119 -13.433   5.652   4.337
  819    HA   PRO 120           HA       PRO 120 -17.041   5.958  -5.238
  820   1HB   PRO 120          2HB       PRO 120 -18.174   8.390  -5.684
  821   2HB   PRO 120          1HB       PRO 120 -19.031   7.072  -4.864
  822   1HG   PRO 120          2HG       PRO 120 -17.784   9.506  -3.737
  823   2HG   PRO 120          1HG       PRO 120 -19.214   8.612  -3.200
  824   1HD   PRO 120          2HD       PRO 120 -16.664   8.445  -2.047
  825   2HD   PRO 120          1HD       PRO 120 -17.986   7.285  -1.803
  826    HA   PRO 121           HA       PRO 121 -13.707   8.156  -7.174
  827   1HB   PRO 121          2HB       PRO 121 -14.535   8.282  -9.756
  828   2HB   PRO 121          1HB       PRO 121 -14.084   6.753  -8.977
  829   1HG   PRO 121          2HG       PRO 121 -16.775   7.852  -9.574
  830   2HG   PRO 121          1HG       PRO 121 -16.203   6.176  -9.605
  831   1HD   PRO 121          2HD       PRO 121 -17.679   7.319  -7.533
  832   2HD   PRO 121          1HD       PRO 121 -16.692   5.848  -7.392
  833    H    ASP 122           H        ASP 122 -16.856   9.567  -7.177
  834    HA   ASP 122           HA       ASP 122 -15.733  12.162  -8.138
  835   1HB   ASP 122          2HB       ASP 122 -18.074  10.829  -8.874
  836   2HB   ASP 122          1HB       ASP 122 -18.625  12.097  -7.778
  837    H    GLY 123           H        GLY 123 -15.591  13.827  -6.687
  838   1HA   GLY 123          2HA       GLY 123 -17.073  14.792  -4.711
  839   2HA   GLY 123          1HA       GLY 123 -16.544  13.302  -3.924
  840    H    ASP 124           H        ASP 124 -15.294  14.383  -2.334
  841    HA   ASP 124           HA       ASP 124 -12.942  15.903  -3.382
  842   1HB   ASP 124          2HB       ASP 124 -14.661  16.192  -0.985
  843   2HB   ASP 124          1HB       ASP 124 -12.933  16.417  -0.710
  844    H    ALA 125           H        ALA 125 -13.212  12.949  -3.196
  845    HA   ALA 125           HA       ALA 125 -10.636  12.346  -2.122
  846   1HB   ALA 125          1HB       ALA 125 -12.756  11.108  -0.400
  847   2HB   ALA 125          2HB       ALA 125 -12.212  12.745  -0.032
  848   3HB   ALA 125          3HB       ALA 125 -11.057  11.411  -0.035
  849    HA   PRO 126           HA       PRO 126 -12.778   9.226  -4.857
  850   1HB   PRO 126          2HB       PRO 126 -10.983   9.361  -6.913
  851   2HB   PRO 126          1HB       PRO 126 -12.393  10.430  -6.784
  852   1HG   PRO 126          2HG       PRO 126  -9.542  10.971  -6.148
  853   2HG   PRO 126          1HG       PRO 126 -10.763  12.034  -6.866
  854   1HD   PRO 126          2HD       PRO 126  -9.994  12.153  -4.218
  855   2HD   PRO 126          1HD       PRO 126 -11.576  12.700  -4.815
  856    H    GLY 127           H        GLY 127 -11.002   7.619  -6.379
  857   1HA   GLY 127          2HA       GLY 127  -9.964   5.870  -4.362
  858   2HA   GLY 127          1HA       GLY 127  -9.624   5.740  -6.089
  859    H    GLN 128           H        GLN 128  -7.765   5.449  -3.788
  860    HA   GLN 128           HA       GLN 128  -5.702   7.312  -4.798
  861   1HB   GLN 128          2HB       GLN 128  -7.016   8.117  -2.601
  862   2HB   GLN 128          1HB       GLN 128  -5.843   7.047  -1.832
  863   1HG   GLN 128          2HG       GLN 128  -4.232   8.388  -3.573
  864   2HG   GLN 128          1HG       GLN 128  -5.419   9.637  -3.198
  865   1HE2  GLN 128          1HE2      GLN 128  -3.934   7.029  -1.185
  866   2HE2  GLN 128          2HE2      GLN 128  -3.408   8.078   0.042
  867    H    VAL 129           H        VAL 129  -3.836   6.194  -5.068
  868    HA   VAL 129           HA       VAL 129  -3.277   3.873  -3.291
  869    HB   VAL 129           HB       VAL 129  -2.978   3.793  -6.310
  870   1HG1  VAL 129          1HG1      VAL 129  -1.861   1.853  -6.001
  871   2HG1  VAL 129          2HG1      VAL 129  -3.037   1.283  -4.816
  872   3HG1  VAL 129          3HG1      VAL 129  -1.710   2.329  -4.309
  873   1HG2  VAL 129          1HG2      VAL 129  -5.198   3.359  -6.330
  874   2HG2  VAL 129          2HG2      VAL 129  -5.265   3.260  -4.571
  875   3HG2  VAL 129          3HG2      VAL 129  -4.807   1.844  -5.516
  876    H    ALA 130           H        ALA 130  -1.093   3.766  -2.746
  877    HA   ALA 130           HA       ALA 130   0.879   5.184  -4.403
  878   1HB   ALA 130          1HB       ALA 130   1.440   6.873  -2.898
  879   2HB   ALA 130          2HB       ALA 130   0.720   6.028  -1.527
  880   3HB   ALA 130          3HB       ALA 130  -0.315   6.809  -2.725
  881    H    PHE 131           H        PHE 131   2.368   3.585  -4.538
  882    HA   PHE 131           HA       PHE 131   2.857   1.743  -2.313
  883   1HB   PHE 131          2HB       PHE 131   3.968   2.089  -5.092
  884   2HB   PHE 131          1HB       PHE 131   4.786   1.040  -3.935
  885    HD1  PHE 131           HD1      PHE 131   1.159   1.457  -3.679
  886    HD2  PHE 131           HD2      PHE 131   4.306  -0.925  -5.376
  887    HE1  PHE 131           HE1      PHE 131  -0.467  -0.350  -4.161
  888    HE2  PHE 131           HE2      PHE 131   2.678  -2.732  -5.859
  889    HZ   PHE 131           HZ       PHE 131   0.292  -2.444  -5.251
  890    H    HIS 132           H        HIS 132   3.874   2.746  -0.588
  891    HA   HIS 132           HA       HIS 132   6.155   4.563  -1.174
  892   1HB   HIS 132          2HB       HIS 132   4.349   4.128   1.175
  893   2HB   HIS 132          1HB       HIS 132   5.962   4.780   1.461
  894    HD2  HIS 132           HD2      HIS 132   6.111   6.761  -1.216
  895    HE1  HIS 132           HE1      HIS 132   2.615   8.499   0.391
  896    HE2  HIS 132           HE2      HIS 132   4.525   8.835  -1.248
  897    H    LEU 133           H        LEU 133   8.217   3.868  -0.891
  898    HA   LEU 133           HA       LEU 133   8.700   1.539   0.903
  899   1HB   LEU 133          2HB       LEU 133  10.353   1.580  -1.538
  900   2HB   LEU 133          1HB       LEU 133   9.571   0.219  -0.731
  901    HG   LEU 133           HG       LEU 133   7.364   1.109  -1.641
  902   1HD1  LEU 133          1HD1      LEU 133   8.275   2.428  -3.926
  903   2HD1  LEU 133          2HD1      LEU 133   9.224   3.134  -2.617
  904   3HD1  LEU 133          3HD1      LEU 133   7.463   3.174  -2.551
  905   1HD2  LEU 133          1HD2      LEU 133   9.214   0.465  -3.919
  906   2HD2  LEU 133          2HD2      LEU 133   7.599  -0.160  -3.585
  907   3HD2  LEU 133          3HD2      LEU 133   8.976  -0.729  -2.642
  908    H    GLY 134           H        GLY 134   9.940   4.372  -0.795
  909   1HA   GLY 134          2HA       GLY 134  12.606   4.471  -0.158
  910   2HA   GLY 134          1HA       GLY 134  11.578   5.897  -0.013
  911    H    LYS 135           H        LYS 135  13.821   4.432   1.691
  912    HA   LYS 135           HA       LYS 135  12.816   5.394   4.240
  913   1HB   LYS 135          2HB       LYS 135  12.953   2.431   3.688
  914   2HB   LYS 135          1HB       LYS 135  13.129   3.067   5.322
  915   1HG   LYS 135          2HG       LYS 135  10.925   4.403   4.682
  916   2HG   LYS 135          1HG       LYS 135  10.729   3.078   3.534
  917   1HD   LYS 135          2HD       LYS 135  10.792   1.438   5.293
  918   2HD   LYS 135          1HD       LYS 135  11.272   2.649   6.482
  919   1HE   LYS 135          2HE       LYS 135   9.143   3.702   6.429
  920   2HE   LYS 135          1HE       LYS 135   8.681   2.869   4.945
  921   1HZ   LYS 135          1HZ       LYS 135   8.222   0.955   6.045
  922   2HZ   LYS 135          2HZ       LYS 135   7.883   2.049   7.300
  923   3HZ   LYS 135          3HZ       LYS 135   9.370   1.229   7.262
  924    H    ALA 136           H        ALA 136  14.529   5.798   5.634
  925    HA   ALA 136           HA       ALA 136  17.125   6.092   4.776
  926   1HB   ALA 136          1HB       ALA 136  17.848   5.827   7.145
  927   2HB   ALA 136          2HB       ALA 136  16.267   5.151   7.532
  928   3HB   ALA 136          3HB       ALA 136  16.403   6.829   7.005
  929    H    GLY 137           H        GLY 137  15.464   3.139   5.369
  930   1HA   GLY 137          2HA       GLY 137  17.999   1.635   4.860
  931   2HA   GLY 137          1HA       GLY 137  16.758   1.026   5.958
  932    H    ALA 138           H        ALA 138  15.457   2.695   3.296
  933    HA   ALA 138           HA       ALA 138  13.942   0.563   2.306
  934   1HB   ALA 138          1HB       ALA 138  13.218   2.540   1.394
  935   2HB   ALA 138          2HB       ALA 138  14.216   1.998   0.048
  936   3HB   ALA 138          3HB       ALA 138  14.852   3.173   1.199
  937    H    TYR 139           H        TYR 139  14.459   0.289  -0.436
  938    HA   TYR 139           HA       TYR 139  17.203  -0.533  -0.914
  939   1HB   TYR 139          2HB       TYR 139  16.301  -3.015  -1.252
  940   2HB   TYR 139          1HB       TYR 139  16.884  -2.469   0.320
  941    HD1  TYR 139           HD1      TYR 139  15.321  -1.905   2.126
  942    HD2  TYR 139           HD2      TYR 139  13.925  -3.333  -1.677
  943    HE1  TYR 139           HE1      TYR 139  13.083  -2.328   3.107
  944    HE2  TYR 139           HE2      TYR 139  11.689  -3.758  -0.696
  945   HH    TYR 139          HH        TYR 139  10.513  -2.478   1.822
  946    H    GLU 140           H        GLU 140  16.654  -2.492  -2.900
  947    HA   GLU 140           HA       GLU 140  15.578  -0.753  -4.997
  948   1HB   GLU 140          2HB       GLU 140  17.203  -3.179  -4.846
  949   2HB   GLU 140          1HB       GLU 140  15.995  -3.257  -6.129
  950   1HG   GLU 140          2HG       GLU 140  16.770  -0.944  -6.844
  951   2HG   GLU 140          1HG       GLU 140  18.119  -1.139  -5.723
  952    H    PHE 141           H        PHE 141  13.747  -1.274  -6.315
  953    HA   PHE 141           HA       PHE 141  11.952  -3.412  -5.264
  954   1HB   PHE 141          2HB       PHE 141  11.419  -1.019  -4.398
  955   2HB   PHE 141          1HB       PHE 141  10.869  -0.708  -6.044
  956    HD1  PHE 141           HD1      PHE 141  10.583  -3.502  -3.543
  957    HD2  PHE 141           HD2      PHE 141   8.586  -0.963  -6.376
  958    HE1  PHE 141           HE1      PHE 141   8.432  -4.630  -3.040
  959    HE2  PHE 141           HE2      PHE 141   6.436  -2.092  -5.873
  960    HZ   PHE 141           HZ       PHE 141   6.359  -3.926  -4.205
  961    H    CYS 142           H        CYS 142  11.665  -4.737  -7.011
  962    HA   CYS 142           HA       CYS 142  11.544  -3.484  -9.711
  963   1HB   CYS 142          2HB       CYS 142  12.323  -6.206  -8.704
  964   2HB   CYS 142          1HB       CYS 142  11.796  -6.003 -10.373
  965    H    ILE 143           H        ILE 143   9.355  -2.916  -9.850
  966    HA   ILE 143           HA       ILE 143   7.375  -5.124  -9.473
  967    HB   ILE 143           HB       ILE 143   6.207  -3.560  -8.370
  968   1HG1  ILE 143          2HG1      ILE 143   6.209  -2.010 -10.980
  969   2HG1  ILE 143          1HG1      ILE 143   5.093  -3.316 -10.582
  970   1HG2  ILE 143          1HG2      ILE 143   7.013  -1.280  -8.091
  971   2HG2  ILE 143          2HG2      ILE 143   8.057  -1.444  -9.504
  972   3HG2  ILE 143          3HG2      ILE 143   8.389  -2.382  -8.049
  973   1HD1  ILE 143          1HD1      ILE 143   4.008  -2.062  -8.929
  974   2HD1  ILE 143          2HD1      ILE 143   4.352  -0.842 -10.153
  975   3HD1  ILE 143          3HD1      ILE 143   5.376  -0.968  -8.723
  976    H    SER 144           H        SER 144   6.159  -5.785 -11.176
  977    HA   SER 144           HA       SER 144   6.519  -4.346 -13.769
  978   1HB   SER 144          2HB       SER 144   6.870  -6.431 -14.929
  979   2HB   SER 144          1HB       SER 144   7.998  -6.390 -13.577
  980    HG   SER 144           HG       SER 144   5.921  -7.438 -12.538
  981    H    GLN 145           H        GLN 145   4.438  -5.873 -11.519
  982    HA   GLN 145           HA       GLN 145   2.166  -5.370 -13.354
  983   1HB   GLN 145          2HB       GLN 145   1.830  -7.910 -11.927
  984   2HB   GLN 145          1HB       GLN 145   1.493  -7.513 -13.609
  985   1HG   GLN 145          2HG       GLN 145   4.301  -7.958 -12.565
  986   2HG   GLN 145          1HG       GLN 145   3.314  -9.247 -13.250
  987   1HE2  GLN 145          1HE2      GLN 145   5.670  -8.615 -14.598
  988   2HE2  GLN 145          2HE2      GLN 145   5.313  -7.803 -16.045
  989    H    VAL 146           H        VAL 146   0.061  -5.523 -12.175
  990    HA   VAL 146           HA       VAL 146  -0.127  -5.715  -9.340
  991    HB   VAL 146           HB       VAL 146   1.303  -3.604  -9.588
  992   1HG1  VAL 146          1HG1      VAL 146  -0.052  -2.813 -11.595
  993   2HG1  VAL 146          2HG1      VAL 146   0.241  -1.596 -10.352
  994   3HG1  VAL 146          3HG1      VAL 146  -1.331  -2.389 -10.456
  995   1HG2  VAL 146          1HG2      VAL 146  -1.313  -2.899  -8.305
  996   2HG2  VAL 146          2HG2      VAL 146   0.325  -2.694  -7.686
  997   3HG2  VAL 146          3HG2      VAL 146  -0.422  -4.292  -7.691
  998    H    SER 147           H        SER 147  -2.280  -6.117  -9.026
  999    HA   SER 147           HA       SER 147  -4.239  -4.639 -10.698
 1000   1HB   SER 147          2HB       SER 147  -5.001  -7.434 -10.305
 1001   2HB   SER 147          1HB       SER 147  -5.011  -6.467 -11.777
 1002    HG   SER 147           HG       SER 147  -2.562  -6.759 -11.488
 1003    H    LEU 148           H        LEU 148  -6.276  -4.373  -9.702
 1004    HA   LEU 148           HA       LEU 148  -6.380  -5.221  -6.833
 1005   1HB   LEU 148          2HB       LEU 148  -6.192  -2.821  -6.937
 1006   2HB   LEU 148          1HB       LEU 148  -7.419  -2.724  -8.200
 1007    HG   LEU 148           HG       LEU 148  -9.120  -3.560  -6.636
 1008   1HD1  LEU 148          1HD1      LEU 148  -8.073  -3.375  -4.118
 1009   2HD1  LEU 148          2HD1      LEU 148  -6.706  -4.056  -5.001
 1010   3HD1  LEU 148          3HD1      LEU 148  -8.259  -4.892  -4.999
 1011   1HD2  LEU 148          1HD2      LEU 148  -9.341  -1.568  -5.350
 1012   2HD2  LEU 148          2HD2      LEU 148  -8.441  -1.084  -6.787
 1013   3HD2  LEU 148          3HD2      LEU 148  -7.595  -1.340  -5.261
 1014    H    THR 149           H        THR 149  -8.204  -6.350  -6.199
 1015    HA   THR 149           HA       THR 149 -10.618  -6.279  -7.899
 1016    HB   THR 149           HB       THR 149  -9.760  -8.097  -9.036
 1017    HG1  THR 149           HG1      THR 149 -10.395 -10.045  -7.680
 1018   1HG2  THR 149          1HG2      THR 149  -8.427  -9.853  -7.449
 1019   2HG2  THR 149          2HG2      THR 149  -8.079  -8.341  -6.611
 1020   3HG2  THR 149          3HG2      THR 149  -7.642  -8.529  -8.309
 1021    H    THR 150           H        THR 150 -12.195  -8.099  -6.814
 1022    HA   THR 150           HA       THR 150 -11.915  -7.860  -3.852
 1023    HB   THR 150           HB       THR 150 -13.543  -6.171  -5.007
 1024    HG1  THR 150           HG1      THR 150 -14.126  -7.885  -2.847
 1025   1HG2  THR 150          1HG2      THR 150 -15.572  -8.330  -4.799
 1026   2HG2  THR 150          2HG2      THR 150 -14.518  -8.384  -6.212
 1027   3HG2  THR 150          3HG2      THR 150 -15.500  -6.954  -5.898
 1028    H    SER 151           H        SER 151 -14.558  -9.088  -3.487
 1029    HA   SER 151           HA       SER 151 -13.910 -11.844  -4.450
 1030   1HB   SER 151          2HB       SER 151 -14.260 -12.671  -2.358
 1031   2HB   SER 151          1HB       SER 151 -13.986 -11.011  -1.837
 1032    HG   SER 151           HG       SER 151 -16.337 -12.477  -2.037
 1033    H    ALA 152           H        ALA 152 -15.461 -12.763  -5.707
 1034    HA   ALA 152           HA       ALA 152 -17.643 -11.549  -6.819
 1035   1HB   ALA 152          1HB       ALA 152 -18.047 -14.377  -5.909
 1036   2HB   ALA 152          2HB       ALA 152 -16.731 -14.027  -7.029
 1037   3HB   ALA 152          3HB       ALA 152 -18.393 -13.647  -7.478
 1038    H    THR 153           HN       THR 153 -20.018 -11.788  -6.356
 1039    HA   THR 153           HA       THR 153 -20.504 -11.541  -3.418
 1040    HB   THR 153           HB       THR 153 -20.975  -9.516  -4.825
 1041    HG1  THR 153           HG1      THR 153 -23.410  -9.696  -4.151
 1042   1HG2  THR 153          1HG2      THR 153 -23.458 -10.571  -5.924
 1043   2HG2  THR 153          2HG2      THR 153 -22.047 -11.404  -6.576
 1044   3HG2  THR 153          3HG2      THR 153 -22.183  -9.652  -6.723
  Start of MODEL   22
    1   1H    ALA   1          1H        ALA   1 -22.022 -11.810  -6.223
    2   2H    ALA   1          2H        ALA   1 -20.982 -11.367  -7.492
    3   3H    ALA   1          3H        ALA   1 -21.378 -10.242  -6.281
    4    HA   ALA   1           HA       ALA   1 -19.813 -10.982  -4.896
    5   1HB   ALA   1          1HB       ALA   1 -21.298 -13.396  -5.376
    6   2HB   ALA   1          2HB       ALA   1 -20.312 -12.979  -3.976
    7   3HB   ALA   1          3HB       ALA   1 -19.577 -13.779  -5.364
    8    H    SER   2           H        SER   2 -19.401 -10.335  -7.752
    9    HA   SER   2           HA       SER   2 -17.694 -10.436  -9.367
   10   1HB   SER   2          2HB       SER   2 -15.408 -11.139  -8.242
   11   2HB   SER   2          1HB       SER   2 -16.156  -9.597  -7.834
   12    HG   SER   2           HG       SER   2 -16.694 -10.351  -5.913
   13    H    LEU   3           H        LEU   3 -16.673 -13.133  -7.260
   14    HA   LEU   3           HA       LEU   3 -16.549 -15.437  -7.714
   15   1HB   LEU   3          2HB       LEU   3 -18.906 -14.726  -8.742
   16   2HB   LEU   3          1HB       LEU   3 -18.079 -15.101 -10.253
   17    HG   LEU   3           HG       LEU   3 -17.347 -17.288  -9.037
   18   1HD1  LEU   3          1HD1      LEU   3 -19.712 -17.626  -7.562
   19   2HD1  LEU   3          2HD1      LEU   3 -19.106 -16.041  -7.085
   20   3HD1  LEU   3          3HD1      LEU   3 -18.083 -17.465  -6.911
   21   1HD2  LEU   3          1HD2      LEU   3 -20.226 -16.801  -9.871
   22   2HD2  LEU   3          2HD2      LEU   3 -19.451 -18.382  -9.768
   23   3HD2  LEU   3          3HD2      LEU   3 -18.891 -17.201 -10.952
   24    H    ASP   4           H        ASP   4 -16.494 -16.589 -10.390
   25    HA   ASP   4           HA       ASP   4 -13.805 -16.572 -11.027
   26   1HB   ASP   4          2HB       ASP   4 -15.906 -16.582 -13.200
   27   2HB   ASP   4          1HB       ASP   4 -14.373 -17.452 -13.163
   28    H    SER   5           H        SER   5 -12.556 -15.422 -12.679
   29    HA   SER   5           HA       SER   5 -11.894 -13.499 -13.866
   30   1HB   SER   5          2HB       SER   5 -13.539 -12.709 -15.187
   31   2HB   SER   5          1HB       SER   5 -14.699 -13.637 -14.239
   32    HG   SER   5           HG       SER   5 -15.166 -11.888 -13.076
   33    H    GLU   6           H        GLU   6 -10.601 -12.279 -12.566
   34    HA   GLU   6           HA       GLU   6 -11.494 -11.214 -10.027
   35   1HB   GLU   6          2HB       GLU   6  -9.068 -10.385 -11.647
   36   2HB   GLU   6          1HB       GLU   6  -9.304 -10.183  -9.909
   37   1HG   GLU   6          2HG       GLU   6  -8.170 -12.153  -9.757
   38   2HG   GLU   6          1HG       GLU   6  -9.724 -12.870 -10.185
   39    H    VAL   7           H        VAL   7 -12.336  -9.188  -9.590
   40    HA   VAL   7           HA       VAL   7 -13.408  -7.631 -11.754
   41    HB   VAL   7           HB       VAL   7 -12.981  -6.444  -9.031
   42   1HG1  VAL   7          1HG1      VAL   7 -14.186  -5.199 -10.800
   43   2HG1  VAL   7          2HG1      VAL   7 -15.256  -5.602  -9.458
   44   3HG1  VAL   7          3HG1      VAL   7 -15.328  -6.534 -10.954
   45   1HG2  VAL   7          1HG2      VAL   7 -13.633  -8.584  -8.308
   46   2HG2  VAL   7          2HG2      VAL   7 -14.641  -8.860  -9.728
   47   3HG2  VAL   7          3HG2      VAL   7 -15.179  -7.750  -8.467
   48    H    GLU   8           H        GLU   8 -11.340  -7.373 -12.973
   49    HA   GLU   8           HA       GLU   8  -9.180  -5.783 -11.934
   50   1HB   GLU   8          2HB       GLU   8  -9.282  -7.336 -14.040
   51   2HB   GLU   8          1HB       GLU   8  -9.869  -5.888 -14.860
   52   1HG   GLU   8          2HG       GLU   8  -7.683  -5.359 -15.126
   53   2HG   GLU   8          1HG       GLU   8  -7.716  -4.931 -13.415
   54    H    LEU   9           H        LEU   9 -10.474  -4.019 -10.942
   55    HA   LEU   9           HA       LEU   9 -12.087  -2.239 -12.500
   56   1HB   LEU   9          2HB       LEU   9 -10.697  -2.104  -9.852
   57   2HB   LEU   9          1HB       LEU   9 -11.285  -0.602 -10.565
   58    HG   LEU   9           HG       LEU   9 -13.166  -2.900 -10.621
   59   1HD1  LEU   9          1HD1      LEU   9 -12.700  -1.349  -8.063
   60   2HD1  LEU   9          2HD1      LEU   9 -12.052  -2.966  -8.337
   61   3HD1  LEU   9          3HD1      LEU   9 -13.796  -2.708  -8.312
   62   1HD2  LEU   9          1HD2      LEU   9 -13.333   0.069 -10.034
   63   2HD2  LEU   9          2HD2      LEU   9 -14.723  -1.015  -9.967
   64   3HD2  LEU   9          3HD2      LEU   9 -13.875  -0.762 -11.493
   65    H    LEU  10           H        LEU  10  -8.723  -2.776 -12.432
   66    HA   LEU  10           HA       LEU  10  -8.294  -0.231 -13.934
   67   1HB   LEU  10          2HB       LEU  10  -7.235  -0.177 -11.677
   68   2HB   LEU  10          1HB       LEU  10  -6.326  -1.625 -12.090
   69    HG   LEU  10           HG       LEU  10  -5.351   0.871 -12.411
   70   1HD1  LEU  10          1HD1      LEU  10  -4.709  -1.184 -14.502
   71   2HD1  LEU  10          2HD1      LEU  10  -4.349  -1.505 -12.808
   72   3HD1  LEU  10          3HD1      LEU  10  -3.618  -0.122 -13.618
   73   1HD2  LEU  10          1HD2      LEU  10  -7.105   1.453 -14.083
   74   2HD2  LEU  10          2HD2      LEU  10  -6.517   0.153 -15.119
   75   3HD2  LEU  10          3HD2      LEU  10  -5.480   1.529 -14.758
   76    HA   PRO  11           HA       PRO  11  -7.520  -3.842 -16.720
   77   1HB   PRO  11          2HB       PRO  11  -7.933  -1.685 -18.714
   78   2HB   PRO  11          1HB       PRO  11  -8.694  -3.282 -18.604
   79   1HG   PRO  11          2HG       PRO  11 -10.005  -1.024 -18.003
   80   2HG   PRO  11          1HG       PRO  11 -10.320  -2.557 -17.173
   81   1HD   PRO  11          2HD       PRO  11  -8.837  -0.155 -16.192
   82   2HD   PRO  11          1HD       PRO  11  -9.818  -1.327 -15.284
   83    H    HIS  12           H        HIS  12  -5.411  -2.258 -15.454
   84    HA   HIS  12           HA       HIS  12  -3.465  -2.333 -17.690
   85   1HB   HIS  12          2HB       HIS  12  -4.344   0.057 -17.344
   86   2HB   HIS  12          1HB       HIS  12  -3.506   0.021 -15.795
   87    HD2  HIS  12           HD2      HIS  12  -0.859   0.767 -16.004
   88    HE1  HIS  12           HE1      HIS  12  -0.351   0.027 -20.131
   89    HE2  HIS  12           HE2      HIS  12   0.779   0.910 -18.036
   90    H    THR  13           H        THR  13  -2.309  -4.029 -16.811
   91    HA   THR  13           HA       THR  13  -0.927  -3.466 -14.242
   92    HB   THR  13           HB       THR  13  -2.857  -4.884 -13.666
   93    HG1  THR  13           HG1      THR  13  -0.940  -6.811 -13.550
   94   1HG2  THR  13          1HG2      THR  13  -3.510  -6.110 -15.500
   95   2HG2  THR  13          2HG2      THR  13  -2.539  -7.337 -14.686
   96   3HG2  THR  13          3HG2      THR  13  -1.853  -6.412 -16.023
   97    H    SER  14           H        SER  14   0.343  -3.122 -16.596
   98    HA   SER  14           HA       SER  14   2.158  -5.479 -16.691
   99   1HB   SER  14          2HB       SER  14   0.538  -4.365 -18.911
  100   2HB   SER  14          1HB       SER  14   2.226  -4.697 -19.293
  101    HG   SER  14           HG       SER  14   0.774  -6.503 -19.592
  102    H    PHE  15           H        PHE  15   3.198  -3.695 -15.250
  103    HA   PHE  15           HA       PHE  15   4.245  -1.318 -16.492
  104   1HB   PHE  15          2HB       PHE  15   4.889  -2.875 -14.000
  105   2HB   PHE  15          1HB       PHE  15   5.964  -1.579 -14.522
  106    HD1  PHE  15           HD1      PHE  15   5.515  -0.029 -12.734
  107    HD2  PHE  15           HD2      PHE  15   2.302  -1.627 -15.098
  108    HE1  PHE  15           HE1      PHE  15   3.966   1.645 -11.762
  109    HE2  PHE  15           HE2      PHE  15   0.755   0.049 -14.125
  110    HZ   PHE  15           HZ       PHE  15   1.586   1.684 -12.457
  111    H    ALA  16           H        ALA  16   4.661  -3.828 -18.012
  112    HA   ALA  16           HA       ALA  16   7.577  -4.265 -17.870
  113   1HB   ALA  16          1HB       ALA  16   6.884  -5.752 -19.964
  114   2HB   ALA  16          2HB       ALA  16   5.275  -5.564 -19.268
  115   3HB   ALA  16          3HB       ALA  16   6.567  -6.297 -18.317
  116    H    GLU  17           H        GLU  17   5.194  -2.772 -20.038
  117    HA   GLU  17           HA       GLU  17   7.460  -1.896 -21.772
  118   1HB   GLU  17          2HB       GLU  17   4.588  -2.532 -22.274
  119   2HB   GLU  17          1HB       GLU  17   5.329  -1.273 -23.259
  120   1HG   GLU  17          2HG       GLU  17   6.940  -3.735 -22.908
  121   2HG   GLU  17          1HG       GLU  17   5.471  -3.917 -23.866
  122    H    SER  18           H        SER  18   4.222  -0.484 -21.301
  123    HA   SER  18           HA       SER  18   5.555   2.143 -20.893
  124   1HB   SER  18          2HB       SER  18   2.891   1.258 -21.907
  125   2HB   SER  18          1HB       SER  18   2.974   2.817 -21.092
  126    HG   SER  18           HG       SER  18   3.732   2.184 -23.564
  127    H    LEU  19           H        LEU  19   4.949   3.497 -19.117
  128    HA   LEU  19           HA       LEU  19   4.614   2.188 -16.616
  129   1HB   LEU  19          2HB       LEU  19   4.267   5.050 -17.511
  130   2HB   LEU  19          1HB       LEU  19   3.955   4.571 -15.842
  131    HG   LEU  19           HG       LEU  19   6.466   3.468 -16.824
  132   1HD1  LEU  19          1HD1      LEU  19   5.989   6.446 -16.988
  133   2HD1  LEU  19          2HD1      LEU  19   6.729   5.389 -18.192
  134   3HD1  LEU  19          3HD1      LEU  19   7.599   5.780 -16.708
  135   1HD2  LEU  19          1HD2      LEU  19   5.953   5.458 -14.601
  136   2HD2  LEU  19          2HD2      LEU  19   7.264   4.283 -14.716
  137   3HD2  LEU  19          3HD2      LEU  19   5.611   3.735 -14.436
  138    H    GLY  20           H        GLY  20   2.248   4.279 -18.308
  139   1HA   GLY  20          2HA       GLY  20  -0.054   3.351 -18.654
  140   2HA   GLY  20          1HA       GLY  20   0.095   2.620 -17.055
  141    HA   PRO  21           HA       PRO  21  -1.979   6.733 -16.530
  142   1HB   PRO  21          2HB       PRO  21  -4.114   5.819 -15.107
  143   2HB   PRO  21          1HB       PRO  21  -4.074   5.832 -16.880
  144   1HG   PRO  21          2HG       PRO  21  -3.680   3.574 -14.994
  145   2HG   PRO  21          1HG       PRO  21  -4.462   3.599 -16.583
  146   1HD   PRO  21          2HD       PRO  21  -1.887   2.674 -16.117
  147   2HD   PRO  21          1HD       PRO  21  -2.487   3.228 -17.695
  148    H    TRP  22           H        TRP  22  -0.485   4.464 -14.559
  149    HA   TRP  22           HA       TRP  22  -1.160   5.588 -11.962
  150   1HB   TRP  22          2HB       TRP  22   1.038   3.741 -12.917
  151   2HB   TRP  22          1HB       TRP  22   0.900   4.263 -11.238
  152    HD1  TRP  22           HD1      TRP  22  -1.893   3.208 -13.695
  153    HE1  TRP  22           HE1      TRP  22  -3.240   1.298 -12.611
  154    HE3  TRP  22           HE3      TRP  22   0.789   2.568  -9.398
  155    HZ2  TRP  22           HZ2      TRP  22  -3.190  -0.292 -10.228
  156    HZ3  TRP  22           HZ3      TRP  22   0.119   0.856  -7.740
  157   HH2   TRP  22          HH2       TRP  22  -1.865  -0.576  -8.147
  158    H    SER  23           H        SER  23   1.036   6.220 -10.624
  159    HA   SER  23           HA       SER  23   2.622   8.127 -12.269
  160   1HB   SER  23          2HB       SER  23   0.980   8.798  -9.820
  161   2HB   SER  23          1HB       SER  23   2.320   9.807 -10.357
  162    HG   SER  23           HG       SER  23   1.249  10.244 -12.215
  163    H    LEU  24           H        LEU  24   4.404   9.117 -10.700
  164    HA   LEU  24           HA       LEU  24   5.209   7.670  -8.382
  165   1HB   LEU  24          2HB       LEU  24   7.193   6.474  -9.514
  166   2HB   LEU  24          1HB       LEU  24   5.602   5.735  -9.684
  167    HG   LEU  24           HG       LEU  24   5.431   7.160 -11.861
  168   1HD1  LEU  24          1HD1      LEU  24   8.355   7.307 -11.156
  169   2HD1  LEU  24          2HD1      LEU  24   7.300   8.578 -11.773
  170   3HD1  LEU  24          3HD1      LEU  24   7.850   7.290 -12.845
  171   1HD2  LEU  24          1HD2      LEU  24   6.784   4.608 -11.274
  172   2HD2  LEU  24          2HD2      LEU  24   7.196   5.303 -12.840
  173   3HD2  LEU  24          3HD2      LEU  24   5.512   4.963 -12.442
  174    H    TYR  25           H        TYR  25   7.508   8.197  -7.781
  175    HA   TYR  25           HA       TYR  25   9.296   9.829  -9.095
  176   1HB   TYR  25          2HB       TYR  25   8.512  12.128  -8.079
  177   2HB   TYR  25          1HB       TYR  25   7.848  11.574  -9.614
  178    HD1  TYR  25           HD1      TYR  25   5.820  12.945  -9.294
  179    HD2  TYR  25           HD2      TYR  25   6.906   9.864  -6.502
  180    HE1  TYR  25           HE1      TYR  25   3.537  13.012  -8.327
  181    HE2  TYR  25           HE2      TYR  25   4.625   9.932  -5.539
  182   HH    TYR  25          HH        TYR  25   2.730  11.858  -5.439
  183    H    GLY  26           H        GLY  26  10.293  11.577  -7.346
  184   1HA   GLY  26          2HA       GLY  26  11.075  11.922  -5.129
  185   2HA   GLY  26          1HA       GLY  26  10.055  10.590  -4.590
  186    H    THR  27           H        THR  27  11.257   8.921  -6.881
  187    HA   THR  27           HA       THR  27  13.769   8.243  -5.406
  188    HB   THR  27           HB       THR  27  12.712   6.223  -5.324
  189    HG1  THR  27           HG1      THR  27  12.902   5.722  -7.999
  190   1HG2  THR  27          1HG2      THR  27  10.822   5.616  -6.788
  191   2HG2  THR  27          2HG2      THR  27  11.109   7.066  -7.753
  192   3HG2  THR  27          3HG2      THR  27  10.585   7.212  -6.075
  193    H    SER  28           H        SER  28  14.365   6.435  -7.782
  194    HA   SER  28           HA       SER  28  15.777   8.504  -9.365
  195   1HB   SER  28          2HB       SER  28  16.797   6.390 -10.449
  196   2HB   SER  28          1HB       SER  28  17.214   6.716  -8.769
  197    HG   SER  28           HG       SER  28  15.092   5.035  -9.633
  198    H    GLU  29           H        GLU  29  15.925   7.574 -11.862
  199    HA   GLU  29           HA       GLU  29  13.179   7.859 -12.848
  200   1HB   GLU  29          2HB       GLU  29  15.570   7.205 -14.563
  201   2HB   GLU  29          1HB       GLU  29  14.142   8.152 -14.979
  202   1HG   GLU  29          2HG       GLU  29  15.027   9.672 -12.968
  203   2HG   GLU  29          1HG       GLU  29  16.570   8.959 -13.441
  204    HA   PRO  30           HA       PRO  30  12.577   3.387 -12.483
  205   1HB   PRO  30          2HB       PRO  30  10.310   4.117 -14.295
  206   2HB   PRO  30          1HB       PRO  30  10.302   3.134 -12.818
  207   1HG   PRO  30          2HG       PRO  30   9.384   5.630 -12.823
  208   2HG   PRO  30          1HG       PRO  30  10.264   4.965 -11.436
  209   1HD   PRO  30          2HD       PRO  30  11.184   6.939 -13.475
  210   2HD   PRO  30          1HD       PRO  30  11.659   6.767 -11.772
  211    H    VAL  31           H        VAL  31  12.732   1.582 -13.981
  212    HA   VAL  31           HA       VAL  31  13.233   2.290 -16.825
  213    HB   VAL  31           HB       VAL  31  15.153   0.654 -15.141
  214   1HG1  VAL  31          1HG1      VAL  31  14.847   1.223 -18.044
  215   2HG1  VAL  31          2HG1      VAL  31  15.542  -0.184 -17.240
  216   3HG1  VAL  31          3HG1      VAL  31  16.488   1.295 -17.400
  217   1HG2  VAL  31          1HG2      VAL  31  16.628   2.728 -15.940
  218   2HG2  VAL  31          2HG2      VAL  31  15.667   2.809 -14.464
  219   3HG2  VAL  31          3HG2      VAL  31  15.059   3.533 -15.952
  220    H    PHE  32           H        PHE  32  11.650   1.055 -17.751
  221    HA   PHE  32           HA       PHE  32  10.907  -1.561 -16.696
  222   1HB   PHE  32          2HB       PHE  32   9.719  -1.546 -19.099
  223   2HB   PHE  32          1HB       PHE  32   9.067  -0.643 -17.731
  224    HD1  PHE  32           HD1      PHE  32   8.021   1.139 -18.951
  225    HD2  PHE  32           HD2      PHE  32  12.178   0.239 -19.554
  226    HE1  PHE  32           HE1      PHE  32   8.297   3.260 -20.202
  227    HE2  PHE  32           HE2      PHE  32  12.454   2.361 -20.807
  228    HZ   PHE  32           HZ       PHE  32  10.515   3.872 -21.131
  229    H    ALA  33           H        ALA  33  13.011  -2.590 -16.783
  230    HA   ALA  33           HA       ALA  33  14.609  -2.879 -19.095
  231   1HB   ALA  33          1HB       ALA  33  14.226  -5.131 -17.128
  232   2HB   ALA  33          2HB       ALA  33  15.055  -3.647 -16.655
  233   3HB   ALA  33          3HB       ALA  33  15.698  -4.637 -17.965
  234    H    ASP  34           H        ASP  34  14.451  -5.952 -18.964
  235    HA   ASP  34           HA       ASP  34  13.249  -6.531 -21.371
  236   1HB   ASP  34          2HB       ASP  34  13.762  -8.076 -18.903
  237   2HB   ASP  34          1HB       ASP  34  12.526  -8.759 -19.959
  238    H    GLY  35           H        GLY  35  11.511  -7.112 -18.293
  239   1HA   GLY  35          2HA       GLY  35   9.072  -5.935 -19.488
  240   2HA   GLY  35          1HA       GLY  35   8.988  -7.633 -19.015
  241    H    ARG  36           H        ARG  36  10.975  -5.405 -17.207
  242    HA   ARG  36           HA       ARG  36   8.876  -5.168 -15.114
  243   1HB   ARG  36          2HB       ARG  36  10.664  -5.759 -13.399
  244   2HB   ARG  36          1HB       ARG  36  10.078  -7.106 -14.376
  245   1HG   ARG  36          2HG       ARG  36  12.034  -7.238 -15.624
  246   2HG   ARG  36          1HG       ARG  36  12.441  -5.544 -15.354
  247   1HD   ARG  36          2HD       ARG  36  13.940  -6.432 -13.874
  248   2HD   ARG  36          1HD       ARG  36  12.541  -6.458 -12.801
  249    HE   ARG  36           HE       ARG  36  12.389  -8.881 -14.130
  250   1HH1  ARG  36          2HH1      ARG  36  14.793  -7.157 -12.356
  251   2HH1  ARG  36          1HH1      ARG  36  15.564  -8.587 -11.755
  252   1HH2  ARG  36          1HH2      ARG  36  13.384 -10.758 -13.354
  253   2HH2  ARG  36          2HH2      ARG  36  14.767 -10.624 -12.319
  254    H    MET  37           H        MET  37   9.090  -3.302 -13.847
  255    HA   MET  37           HA       MET  37  11.252  -1.429 -14.721
  256   1HB   MET  37          2HB       MET  37   9.002  -0.645 -15.321
  257   2HB   MET  37          1HB       MET  37   8.477  -0.829 -13.647
  258   1HG   MET  37          2HG       MET  37  10.224   0.820 -12.962
  259   2HG   MET  37          1HG       MET  37  10.618   1.061 -14.664
  260   1HE   MET  37          1HE       MET  37   8.651   2.113 -11.729
  261   2HE   MET  37          2HE       MET  37   7.558   0.826 -12.232
  262   3HE   MET  37          3HE       MET  37   7.017   2.501 -12.286
  263    H    CYS  38           H        CYS  38  12.695  -0.850 -13.170
  264    HA   CYS  38           HA       CYS  38  11.899  -1.321 -10.324
  265   1HB   CYS  38          2HB       CYS  38  13.890  -2.633 -11.695
  266   2HB   CYS  38          1HB       CYS  38  14.782  -1.328 -10.912
  267    H    VAL  39           H        VAL  39  12.881   0.120  -8.756
  268    HA   VAL  39           HA       VAL  39  13.843   2.700  -9.926
  269    HB   VAL  39           HB       VAL  39  12.697   3.699  -7.806
  270   1HG1  VAL  39          1HG1      VAL  39  11.543   4.473  -9.598
  271   2HG1  VAL  39          2HG1      VAL  39  10.377   3.203  -9.223
  272   3HG1  VAL  39          3HG1      VAL  39  11.631   2.921 -10.432
  273   1HG2  VAL  39          1HG2      VAL  39  12.261   1.364  -6.880
  274   2HG2  VAL  39          2HG2      VAL  39  11.033   1.189  -8.134
  275   3HG2  VAL  39          3HG2      VAL  39  10.863   2.439  -6.902
  276    H    ASP  40           H        ASP  40  15.584   3.642  -8.816
  277    HA   ASP  40           HA       ASP  40  17.095   1.871  -7.063
  278   1HB   ASP  40          2HB       ASP  40  17.617   4.765  -7.807
  279   2HB   ASP  40          1HB       ASP  40  18.776   3.656  -7.073
  280    H    LEU  41           H        LEU  41  16.495   1.669  -4.956
  281    HA   LEU  41           HA       LEU  41  15.729   4.167  -3.496
  282   1HB   LEU  41          2HB       LEU  41  14.557   1.401  -3.411
  283   2HB   LEU  41          1HB       LEU  41  14.501   2.410  -1.966
  284    HG   LEU  41           HG       LEU  41  12.462   2.680  -3.353
  285   1HD1  LEU  41          1HD1      LEU  41  13.864   4.616  -2.095
  286   2HD1  LEU  41          2HD1      LEU  41  12.337   4.928  -2.920
  287   3HD1  LEU  41          3HD1      LEU  41  13.865   5.274  -3.730
  288   1HD2  LEU  41          1HD2      LEU  41  14.132   2.444  -5.488
  289   2HD2  LEU  41          2HD2      LEU  41  13.938   4.197  -5.430
  290   3HD2  LEU  41          3HD2      LEU  41  12.522   3.156  -5.589
  291    HA   PRO  42           HA       PRO  42  19.497   2.123  -1.616
  292   1HB   PRO  42          2HB       PRO  42  21.039   4.391  -1.584
  293   2HB   PRO  42          1HB       PRO  42  20.994   3.254  -2.945
  294   1HG   PRO  42          2HG       PRO  42  19.656   5.885  -2.631
  295   2HG   PRO  42          1HG       PRO  42  20.366   5.140  -4.072
  296   1HD   PRO  42          2HD       PRO  42  17.659   5.209  -3.575
  297   2HD   PRO  42          1HD       PRO  42  18.445   3.967  -4.573
  298    H    GLY  43           H        GLY  43  19.859   5.464  -0.702
  299   1HA   GLY  43          2HA       GLY  43  18.197   5.299   1.686
  300   2HA   GLY  43          1HA       GLY  43  19.916   5.119   2.039
  301    H    GLY  44           H        GLY  44  18.512   7.309   3.047
  302   1HA   GLY  44          2HA       GLY  44  19.705   9.544   3.102
  303   2HA   GLY  44          1HA       GLY  44  19.535   9.550   1.346
  304    H    GLN  45           H        GLN  45  16.776   8.144   2.176
  305    HA   GLN  45           HA       GLN  45  15.321  10.737   2.243
  306   1HB   GLN  45          2HB       GLN  45  14.706   7.986   1.254
  307   2HB   GLN  45          1HB       GLN  45  13.358   8.965   1.829
  308   1HG   GLN  45          2HG       GLN  45  14.380  10.834   0.323
  309   2HG   GLN  45          1HG       GLN  45  15.237   9.506  -0.461
  310   1HE2  GLN  45          1HE2      GLN  45  13.648  10.489  -2.272
  311   2HE2  GLN  45          2HE2      GLN  45  12.152   9.698  -2.405
  312    H    GLY  46           H        GLY  46  14.588  11.388   4.197
  313   1HA   GLY  46          2HA       GLY  46  14.168   9.328   6.309
  314   2HA   GLY  46          1HA       GLY  46  14.419  11.048   6.608
  315    H    ASN  47           H        ASN  47  12.172   9.377   4.387
  316    HA   ASN  47           HA       ASN  47   9.839   9.940   5.988
  317   1HB   ASN  47          2HB       ASN  47   8.971  11.596   4.098
  318   2HB   ASN  47          1HB       ASN  47   9.897  12.198   5.474
  319   1HD2  ASN  47          1HD2      ASN  47  11.410  10.288   2.899
  320   2HD2  ASN  47          2HD2      ASN  47  12.333  11.560   2.258
  321    HA   PRO  48           HA       PRO  48   9.158   6.455   3.126
  322   1HB   PRO  48          2HB       PRO  48   6.559   6.630   4.599
  323   2HB   PRO  48          1HB       PRO  48   7.560   5.209   4.242
  324   1HG   PRO  48          2HG       PRO  48   7.512   6.312   6.667
  325   2HG   PRO  48          1HG       PRO  48   8.988   5.607   5.990
  326   1HD   PRO  48          2HD       PRO  48   8.295   8.469   6.401
  327   2HD   PRO  48          1HD       PRO  48   9.892   7.691   6.345
  328    H    TRP  49           H        TRP  49   7.180   9.324   3.617
  329    HA   TRP  49           HA       TRP  49   5.659   8.783   1.132
  330   1HB   TRP  49          2HB       TRP  49   4.287  10.661   1.753
  331   2HB   TRP  49          1HB       TRP  49   4.550   9.708   3.213
  332    HD1  TRP  49           HD1      TRP  49   5.251  13.068   1.665
  333    HE1  TRP  49           HE1      TRP  49   6.448  14.574   3.379
  334    HE3  TRP  49           HE3      TRP  49   6.264   9.629   5.301
  335    HZ2  TRP  49           HZ2      TRP  49   7.678  14.348   5.956
  336    HZ3  TRP  49           HZ3      TRP  49   7.446  10.299   7.372
  337   HH2   TRP  49          HH2       TRP  49   8.153  12.651   7.706
  338    H    ASP  50           H        ASP  50   8.391   9.133   0.672
  339    HA   ASP  50           HA       ASP  50   8.387  11.773  -0.727
  340   1HB   ASP  50          2HB       ASP  50  10.514  10.546   1.011
  341   2HB   ASP  50          1HB       ASP  50  10.968  11.631  -0.304
  342    H    ALA  51           H        ALA  51   8.107   8.660  -1.268
  343    HA   ALA  51           HA       ALA  51   9.118   8.753  -3.953
  344   1HB   ALA  51          1HB       ALA  51  10.688   6.618  -3.147
  345   2HB   ALA  51          2HB       ALA  51  10.942   7.800  -1.862
  346   3HB   ALA  51          3HB       ALA  51  11.286   8.231  -3.538
  347    H    GLY  52           H        GLY  52   8.176   7.090  -5.145
  348   1HA   GLY  52          2HA       GLY  52   7.530   4.536  -4.685
  349   2HA   GLY  52          1HA       GLY  52   6.358   5.319  -3.623
  350    H    LEU  53           H        LEU  53   4.973   4.024  -5.332
  351    HA   LEU  53           HA       LEU  53   4.563   5.713  -7.748
  352   1HB   LEU  53          2HB       LEU  53   3.008   3.220  -7.497
  353   2HB   LEU  53          1HB       LEU  53   3.910   3.851  -8.873
  354    HG   LEU  53           HG       LEU  53   5.195   2.609  -6.427
  355   1HD1  LEU  53          1HD1      LEU  53   4.744   0.599  -7.327
  356   2HD1  LEU  53          2HD1      LEU  53   5.547   1.083  -8.822
  357   3HD1  LEU  53          3HD1      LEU  53   3.821   1.386  -8.609
  358   1HD2  LEU  53          1HD2      LEU  53   6.777   4.035  -7.458
  359   2HD2  LEU  53          2HD2      LEU  53   6.191   3.657  -9.078
  360   3HD2  LEU  53          3HD2      LEU  53   7.112   2.457  -8.171
  361    H    VAL  54           H        VAL  54   1.993   5.329  -8.377
  362    HA   VAL  54           HA       VAL  54   0.196   5.595  -6.104
  363    HB   VAL  54           HB       VAL  54  -0.145   8.046  -7.567
  364   1HG1  VAL  54          1HG1      VAL  54   0.449   8.940  -5.188
  365   2HG1  VAL  54          2HG1      VAL  54   0.471   7.237  -4.733
  366   3HG1  VAL  54          3HG1      VAL  54  -1.001   7.959  -5.385
  367   1HG2  VAL  54          1HG2      VAL  54   2.564   7.845  -6.238
  368   2HG2  VAL  54          2HG2      VAL  54   1.926   9.171  -7.207
  369   3HG2  VAL  54          3HG2      VAL  54   2.351   7.645  -7.977
  370    H    TYR  55           H        TYR  55  -2.063   6.309  -6.993
  371    HA   TYR  55           HA       TYR  55  -2.759   6.324  -9.701
  372   1HB   TYR  55          2HB       TYR  55  -1.798   4.185 -10.083
  373   2HB   TYR  55          1HB       TYR  55  -2.462   3.531  -8.585
  374    HD1  TYR  55           HD1      TYR  55  -3.794   5.379 -11.574
  375    HD2  TYR  55           HD2      TYR  55  -4.234   2.053  -8.891
  376    HE1  TYR  55           HE1      TYR  55  -5.835   4.671 -12.788
  377    HE2  TYR  55           HE2      TYR  55  -6.274   1.340 -10.112
  378   HH    TYR  55          HH        TYR  55  -7.460   3.175 -12.934
  379    H    ASN  56           H        ASN  56  -5.001   6.511  -9.914
  380    HA   ASN  56           HA       ASN  56  -6.526   6.306  -7.371
  381   1HB   ASN  56          2HB       ASN  56  -6.709   8.029  -9.802
  382   2HB   ASN  56          1HB       ASN  56  -8.206   7.654  -8.951
  383   1HD2  ASN  56          1HD2      ASN  56  -5.383   7.656  -6.946
  384   2HD2  ASN  56          2HD2      ASN  56  -5.631   9.176  -6.230
  385    H    GLY  57           H        GLY  57  -9.110   6.186  -8.440
  386   1HA   GLY  57          2HA       GLY  57 -10.644   4.746  -9.526
  387   2HA   GLY  57          1HA       GLY  57  -9.285   3.971 -10.344
  388    H    VAL  58           H        VAL  58 -10.683   4.272  -7.064
  389    HA   VAL  58           HA       VAL  58 -10.474   1.352  -6.737
  390    HB   VAL  58           HB       VAL  58  -9.046   3.241  -4.842
  391   1HG1  VAL  58          1HG1      VAL  58  -9.313   1.509  -3.415
  392   2HG1  VAL  58          2HG1      VAL  58  -8.183   0.625  -4.440
  393   3HG1  VAL  58          3HG1      VAL  58  -9.920   0.456  -4.693
  394   1HG2  VAL  58          1HG2      VAL  58  -8.014   1.333  -6.963
  395   2HG2  VAL  58          2HG2      VAL  58  -6.998   2.044  -5.709
  396   3HG2  VAL  58          3HG2      VAL  58  -7.781   3.081  -6.900
  397    HA   PRO  59           HA       PRO  59 -14.081   3.483  -4.674
  398   1HB   PRO  59          2HB       PRO  59 -15.973   1.765  -5.686
  399   2HB   PRO  59          1HB       PRO  59 -15.458   3.254  -6.500
  400   1HG   PRO  59          2HG       PRO  59 -14.679   0.439  -7.031
  401   2HG   PRO  59          1HG       PRO  59 -14.952   1.770  -8.165
  402   1HD   PRO  59          2HD       PRO  59 -12.452   0.923  -7.421
  403   2HD   PRO  59          1HD       PRO  59 -12.804   2.589  -7.930
  404    H    VAL  60           H        VAL  60 -14.267   2.867  -2.561
  405    HA   VAL  60           HA       VAL  60 -14.182  -0.048  -1.933
  406    HB   VAL  60           HB       VAL  60 -13.858   2.226   0.032
  407   1HG1  VAL  60          1HG1      VAL  60 -12.485  -0.397   0.290
  408   2HG1  VAL  60          2HG1      VAL  60 -14.237  -0.413   0.483
  409   3HG1  VAL  60          3HG1      VAL  60 -13.245   0.602   1.529
  410   1HG2  VAL  60          1HG2      VAL  60 -11.857   2.703  -0.888
  411   2HG2  VAL  60          2HG2      VAL  60 -12.099   1.463  -2.118
  412   3HG2  VAL  60          3HG2      VAL  60 -11.349   1.044  -0.578
  413    H    GLY  61           H        GLY  61 -15.998  -1.006  -1.143
  414   1HA   GLY  61          2HA       GLY  61 -18.261   0.788  -0.356
  415   2HA   GLY  61          1HA       GLY  61 -18.478  -0.797  -1.100
  416    H    GLU  62           H        GLU  62 -18.078   0.886   1.866
  417    HA   GLU  62           HA       GLU  62 -17.028  -0.920   3.666
  418   1HB   GLU  62          2HB       GLU  62 -17.845   1.129   4.544
  419   2HB   GLU  62          1HB       GLU  62 -19.466   0.848   3.907
  420   1HG   GLU  62          2HG       GLU  62 -18.418  -1.216   5.768
  421   2HG   GLU  62          1HG       GLU  62 -18.800   0.353   6.480
  422    H    GLY  63           H        GLY  63 -17.454  -3.025   4.129
  423   1HA   GLY  63          2HA       GLY  63 -19.334  -4.566   4.897
  424   2HA   GLY  63          1HA       GLY  63 -20.162  -4.080   3.418
  425    H    GLU  64           H        GLU  64 -17.888  -4.117   1.680
  426    HA   GLU  64           HA       GLU  64 -17.542  -7.063   1.465
  427   1HB   GLU  64          2HB       GLU  64 -17.560  -4.783  -0.465
  428   2HB   GLU  64          1HB       GLU  64 -16.571  -6.187  -0.864
  429   1HG   GLU  64          2HG       GLU  64 -18.440  -7.652  -0.832
  430   2HG   GLU  64          1HG       GLU  64 -19.450  -6.470   0.003
  431    H    SER  65           H        SER  65 -15.334  -7.718   0.505
  432    HA   SER  65           HA       SER  65 -13.189  -6.132   1.861
  433   1HB   SER  65          2HB       SER  65 -13.493  -9.116   1.458
  434   2HB   SER  65          1HB       SER  65 -11.965  -8.373   1.921
  435    HG   SER  65           HG       SER  65 -14.425  -8.431   3.312
  436    H    TYR  66           H        TYR  66 -11.268  -5.773   0.671
  437    HA   TYR  66           HA       TYR  66 -11.480  -6.455  -2.227
  438   1HB   TYR  66          2HB       TYR  66 -10.323  -4.117  -0.738
  439   2HB   TYR  66          1HB       TYR  66  -9.724  -4.520  -2.343
  440    HD1  TYR  66           HD1      TYR  66 -11.150  -4.320  -4.316
  441    HD2  TYR  66           HD2      TYR  66 -12.644  -3.407  -0.395
  442    HE1  TYR  66           HE1      TYR  66 -13.136  -3.231  -5.327
  443    HE2  TYR  66           HE2      TYR  66 -14.629  -2.319  -1.402
  444   HH    TYR  66          HH        TYR  66 -15.387  -1.381  -3.417
  445    H    VAL  67           H        VAL  67  -9.080  -6.351  -3.196
  446    HA   VAL  67           HA       VAL  67  -7.088  -7.590  -1.410
  447    HB   VAL  67           HB       VAL  67  -7.809  -9.086  -3.921
  448   1HG1  VAL  67          1HG1      VAL  67  -6.982 -10.569  -1.550
  449   2HG1  VAL  67          2HG1      VAL  67  -5.816  -9.317  -1.981
  450   3HG1  VAL  67          3HG1      VAL  67  -6.266 -10.547  -3.162
  451   1HG2  VAL  67          1HG2      VAL  67  -9.896  -8.921  -2.621
  452   2HG2  VAL  67          2HG2      VAL  67  -9.048  -9.471  -1.176
  453   3HG2  VAL  67          3HG2      VAL  67  -9.252 -10.561  -2.546
  454    H    LEU  68           H        LEU  68  -4.956  -7.476  -2.318
  455    HA   LEU  68           HA       LEU  68  -4.770  -6.120  -4.973
  456   1HB   LEU  68          2HB       LEU  68  -4.476  -4.666  -2.751
  457   2HB   LEU  68          1HB       LEU  68  -2.847  -5.335  -2.827
  458    HG   LEU  68           HG       LEU  68  -2.953  -4.607  -5.346
  459   1HD1  LEU  68          1HD1      LEU  68  -4.409  -2.773  -5.829
  460   2HD1  LEU  68          2HD1      LEU  68  -4.887  -2.617  -4.139
  461   3HD1  LEU  68          3HD1      LEU  68  -5.423  -4.007  -5.084
  462   1HD2  LEU  68          1HD2      LEU  68  -2.708  -2.625  -3.060
  463   2HD2  LEU  68          2HD2      LEU  68  -2.104  -2.356  -4.695
  464   3HD2  LEU  68          3HD2      LEU  68  -1.415  -3.640  -3.701
  465    H    SER  69           H        SER  69  -3.567  -7.424  -6.256
  466    HA   SER  69           HA       SER  69  -1.402  -9.053  -4.992
  467   1HB   SER  69          2HB       SER  69  -1.595 -10.518  -6.967
  468   2HB   SER  69          1HB       SER  69  -3.150 -10.363  -6.153
  469    HG   SER  69           HG       SER  69  -3.760  -9.833  -8.113
  470    H    PHE  70           H        PHE  70   0.104  -7.253  -5.067
  471    HA   PHE  70           HA       PHE  70   0.699  -6.165  -7.746
  472   1HB   PHE  70          2HB       PHE  70   2.247  -4.644  -6.545
  473   2HB   PHE  70          1HB       PHE  70   0.600  -4.559  -5.927
  474    HD1  PHE  70           HD1      PHE  70   4.039  -5.669  -5.244
  475    HD2  PHE  70           HD2      PHE  70   0.021  -5.490  -3.738
  476    HE1  PHE  70           HE1      PHE  70   4.865  -6.238  -2.975
  477    HE2  PHE  70           HE2      PHE  70   0.845  -6.061  -1.470
  478    HZ   PHE  70           HZ       PHE  70   3.267  -6.433  -1.089
  479    H    THR  71           H        THR  71   2.509  -6.611  -8.920
  480    HA   THR  71           HA       THR  71   4.168  -8.890  -8.066
  481    HB   THR  71           HB       THR  71   5.302  -8.262 -10.355
  482    HG1  THR  71           HG1      THR  71   3.825  -6.237 -10.139
  483   1HG2  THR  71          1HG2      THR  71   3.992 -10.255 -10.183
  484   2HG2  THR  71          2HG2      THR  71   3.377  -9.378 -11.582
  485   3HG2  THR  71          3HG2      THR  71   2.492  -9.335 -10.057
  486    H    ALA  72           H        ALA  72   5.898  -8.423  -6.713
  487    HA   ALA  72           HA       ALA  72   7.744  -6.293  -7.504
  488   1HB   ALA  72          1HB       ALA  72   6.235  -6.078  -4.884
  489   2HB   ALA  72          2HB       ALA  72   6.050  -5.005  -6.271
  490   3HB   ALA  72          3HB       ALA  72   7.572  -5.042  -5.382
  491    H    SER  73           H        SER  73   9.769  -6.492  -6.511
  492    HA   SER  73           HA       SER  73  10.089  -8.707  -4.538
  493   1HB   SER  73          2HB       SER  73  12.361  -9.023  -5.902
  494   2HB   SER  73          1HB       SER  73  10.884  -9.849  -6.390
  495    HG   SER  73           HG       SER  73  12.303  -8.231  -7.836
  496    H    ALA  74           H        ALA  74  11.362  -8.085  -2.836
  497    HA   ALA  74           HA       ALA  74  12.609  -5.404  -2.977
  498   1HB   ALA  74          1HB       ALA  74  11.451  -5.551  -0.969
  499   2HB   ALA  74          2HB       ALA  74  13.054  -6.074  -0.453
  500   3HB   ALA  74          3HB       ALA  74  11.800  -7.269  -0.776
  501    H    THR  75           H        THR  75  14.777  -5.162  -3.249
  502    HA   THR  75           HA       THR  75  16.556  -7.448  -2.554
  503    HB   THR  75           HB       THR  75  17.855  -6.468  -4.674
  504    HG1  THR  75           HG1      THR  75  16.124  -6.071  -6.256
  505   1HG2  THR  75          1HG2      THR  75  17.017  -8.320  -5.926
  506   2HG2  THR  75          2HG2      THR  75  15.472  -8.281  -5.079
  507   3HG2  THR  75          3HG2      THR  75  16.926  -8.811  -4.235
  508    HA   PRO  76           HA       PRO  76  18.202  -7.852  -1.340
  509   1HB   PRO  76          2HB       PRO  76  18.408  -6.828   1.415
  510   2HB   PRO  76          1HB       PRO  76  19.540  -7.842   0.504
  511   1HG   PRO  76          2HG       PRO  76  20.064  -5.283   1.097
  512   2HG   PRO  76          1HG       PRO  76  20.628  -6.046  -0.400
  513   1HD   PRO  76          2HD       PRO  76  18.331  -4.156   0.001
  514   2HD   PRO  76          1HD       PRO  76  19.481  -4.260  -1.351
  515    H    ASP  77           H        ASP  77  17.272  -8.217   1.499
  516    HA   ASP  77           HA       ASP  77  14.363  -8.256   0.885
  517   1HB   ASP  77          2HB       ASP  77  15.555  -9.548   3.316
  518   2HB   ASP  77          1HB       ASP  77  14.177 -10.062   2.342
  519    H    MET  78           H        MET  78  12.855  -7.647   2.639
  520    HA   MET  78           HA       MET  78  13.287  -6.483   5.066
  521   1HB   MET  78          2HB       MET  78  14.369  -4.757   2.906
  522   2HB   MET  78          1HB       MET  78  13.389  -3.938   4.121
  523   1HG   MET  78          2HG       MET  78  14.979  -4.172   5.716
  524   2HG   MET  78          1HG       MET  78  15.293  -5.851   5.276
  525   1HE   MET  78          1HE       MET  78  16.350  -2.101   4.820
  526   2HE   MET  78          2HE       MET  78  18.053  -2.553   4.852
  527   3HE   MET  78          3HE       MET  78  16.966  -3.155   6.100
  528    HA   PRO  79           HA       PRO  79   9.000  -5.669   4.488
  529   1HB   PRO  79          2HB       PRO  79   8.530  -3.882   6.503
  530   2HB   PRO  79          1HB       PRO  79   8.815  -5.610   6.782
  531   1HG   PRO  79          2HG       PRO  79  10.667  -3.310   7.101
  532   2HG   PRO  79          1HG       PRO  79  10.507  -4.779   8.078
  533   1HD   PRO  79          2HD       PRO  79  12.491  -4.403   6.203
  534   2HD   PRO  79          1HD       PRO  79  11.897  -6.001   6.705
  535    H    VAL  80           H        VAL  80   7.603  -4.212   3.454
  536    HA   VAL  80           HA       VAL  80   8.778  -1.542   2.787
  537    HB   VAL  80           HB       VAL  80   8.183  -1.805   0.601
  538   1HG1  VAL  80          1HG1      VAL  80   8.723  -3.934  -0.122
  539   2HG1  VAL  80          2HG1      VAL  80   7.699  -4.717   1.082
  540   3HG1  VAL  80          3HG1      VAL  80   9.262  -4.050   1.554
  541   1HG2  VAL  80          1HG2      VAL  80   6.095  -3.202  -0.017
  542   2HG2  VAL  80          2HG2      VAL  80   5.825  -1.679   0.832
  543   3HG2  VAL  80          3HG2      VAL  80   5.746  -3.204   1.712
  544    H    ARG  81           H        ARG  81   6.917   0.040   2.121
  545    HA   ARG  81           HA       ARG  81   4.661  -0.333   4.050
  546   1HB   ARG  81          2HB       ARG  81   6.264   1.452   4.724
  547   2HB   ARG  81          1HB       ARG  81   5.951   2.275   3.195
  548   1HG   ARG  81          2HG       ARG  81   3.671   2.681   3.764
  549   2HG   ARG  81          1HG       ARG  81   3.733   1.557   5.122
  550   1HD   ARG  81          2HD       ARG  81   5.699   3.215   5.888
  551   2HD   ARG  81          1HD       ARG  81   4.755   4.351   4.924
  552    HE   ARG  81           HE       ARG  81   2.863   3.127   6.531
  553   1HH1  ARG  81          2HH1      ARG  81   5.874   4.737   6.999
  554   2HH1  ARG  81          1HH1      ARG  81   5.454   5.355   8.562
  555   1HH2  ARG  81          1HH2      ARG  81   2.293   3.930   8.569
  556   2HH2  ARG  81          2HH2      ARG  81   3.427   4.899   9.450
  557    H    VAL  82           H        VAL  82   2.621  -0.105   3.211
  558    HA   VAL  82           HA       VAL  82   2.333   1.163   0.539
  559    HB   VAL  82           HB       VAL  82   2.354  -1.097  -0.117
  560   1HG1  VAL  82          1HG1      VAL  82   1.252  -1.505   2.609
  561   2HG1  VAL  82          2HG1      VAL  82   2.429  -2.466   1.717
  562   3HG1  VAL  82          3HG1      VAL  82   0.708  -2.645   1.378
  563   1HG2  VAL  82          1HG2      VAL  82  -0.565  -0.760   0.586
  564   2HG2  VAL  82          2HG2      VAL  82   0.133  -1.535  -0.837
  565   3HG2  VAL  82          3HG2      VAL  82   0.204   0.219  -0.664
  566    H    LEU  83           H        LEU  83   0.225   2.069   0.192
  567    HA   LEU  83           HA       LEU  83  -1.703   1.866   2.433
  568   1HB   LEU  83          2HB       LEU  83  -1.887   4.307   2.644
  569   2HB   LEU  83          1HB       LEU  83  -0.241   3.781   2.998
  570    HG   LEU  83           HG       LEU  83  -0.466   4.252   0.176
  571   1HD1  LEU  83          1HD1      LEU  83  -1.209   6.646   1.880
  572   2HD1  LEU  83          2HD1      LEU  83  -2.378   5.724   0.933
  573   3HD1  LEU  83          3HD1      LEU  83  -1.071   6.587   0.122
  574   1HD2  LEU  83          1HD2      LEU  83   1.277   6.011   0.792
  575   2HD2  LEU  83          2HD2      LEU  83   1.640   4.369   1.322
  576   3HD2  LEU  83          3HD2      LEU  83   1.019   5.551   2.474
  577    H    VAL  84           H        VAL  84  -3.852   2.514   1.822
  578    HA   VAL  84           HA       VAL  84  -4.321   3.399  -0.947
  579    HB   VAL  84           HB       VAL  84  -5.809   0.925  -0.244
  580   1HG1  VAL  84          1HG1      VAL  84  -6.262   1.988  -2.350
  581   2HG1  VAL  84          2HG1      VAL  84  -5.327   0.535  -2.708
  582   3HG1  VAL  84          3HG1      VAL  84  -4.544   2.114  -2.723
  583   1HG2  VAL  84          1HG2      VAL  84  -3.995  -0.549  -0.919
  584   2HG2  VAL  84          2HG2      VAL  84  -3.429   0.438   0.428
  585   3HG2  VAL  84          3HG2      VAL  84  -2.935   0.828  -1.218
  586    H    GLY  85           H        GLY  85  -6.555   4.033  -1.276
  587   1HA   GLY  85          2HA       GLY  85  -8.820   3.774   0.128
  588   2HA   GLY  85          1HA       GLY  85  -7.891   4.752   1.263
  589    H    GLU  86           H        GLU  86  -9.267   6.581   1.039
  590    HA   GLU  86           HA       GLU  86  -9.611   7.744  -1.655
  591   1HB   GLU  86          2HB       GLU  86 -11.073   9.350  -0.567
  592   2HB   GLU  86          1HB       GLU  86 -11.482   7.736   0.014
  593   1HG   GLU  86          2HG       GLU  86  -9.622   9.641   1.465
  594   2HG   GLU  86          1HG       GLU  86 -11.332   9.445   1.845
  595    H    GLY  87           H        GLY  87  -9.326  10.317  -1.573
  596   1HA   GLY  87          2HA       GLY  87  -6.883  11.068  -0.075
  597   2HA   GLY  87          1HA       GLY  87  -6.793  11.125  -1.836
  598    H    GLY  88           H        GLY  88  -9.062  12.203   0.721
  599   1HA   GLY  88          2HA       GLY  88  -8.869  14.945   0.381
  600   2HA   GLY  88          1HA       GLY  88  -9.980  14.442  -0.894
  601    H    GLY  89           H        GLY  89  -9.841  15.447   2.289
  602   1HA   GLY  89          2HA       GLY  89 -11.737  15.812   3.698
  603   2HA   GLY  89          1HA       GLY  89 -12.663  14.688   2.700
  604    H    ALA  90           H        ALA  90 -11.279  15.020   5.699
  605    HA   ALA  90           HA       ALA  90 -10.884  13.480   7.428
  606   1HB   ALA  90          1HB       ALA  90 -12.068  11.376   5.610
  607   2HB   ALA  90          2HB       ALA  90 -13.077  12.556   6.446
  608   3HB   ALA  90          3HB       ALA  90 -12.087  11.428   7.373
  609    H    TYR  91           H        TYR  91 -10.126  12.327   4.163
  610    HA   TYR  91           HA       TYR  91  -8.228  11.244   3.330
  611   1HB   TYR  91          2HB       TYR  91  -7.012  12.305   5.898
  612   2HB   TYR  91          1HB       TYR  91  -6.103  11.655   4.533
  613    HD1  TYR  91           HD1      TYR  91  -6.598  12.733   2.196
  614    HD2  TYR  91           HD2      TYR  91  -7.520  14.591   5.958
  615    HE1  TYR  91           HE1      TYR  91  -6.683  14.946   1.082
  616    HE2  TYR  91           HE2      TYR  91  -7.605  16.804   4.843
  617   HH    TYR  91          HH        TYR  91  -7.954  17.729   2.622
  618    H    ARG  92           H        ARG  92  -8.777  10.654   6.804
  619    HA   ARG  92           HA       ARG  92  -7.458   8.349   7.350
  620   1HB   ARG  92          2HB       ARG  92  -9.887   7.517   8.212
  621   2HB   ARG  92          1HB       ARG  92  -8.920   8.719   9.061
  622   1HG   ARG  92          2HG       ARG  92 -10.431  10.345   8.651
  623   2HG   ARG  92          1HG       ARG  92 -10.466   9.960   6.936
  624   1HD   ARG  92          2HD       ARG  92 -12.528   9.131   7.219
  625   2HD   ARG  92          1HD       ARG  92 -11.838   7.844   8.201
  626    HE   ARG  92           HE       ARG  92 -13.560   9.772   9.218
  627   1HH1  ARG  92          2HH1      ARG  92 -10.295   8.811   9.758
  628   2HH1  ARG  92          1HH1      ARG  92 -10.252   9.398  11.385
  629   1HH2  ARG  92          1HH2      ARG  92 -13.525  10.534  11.340
  630   2HH2  ARG  92          2HH2      ARG  92 -12.081  10.369  12.282
  631    H    THR  93           H        THR  93  -7.274   6.317   6.504
  632    HA   THR  93           HA       THR  93  -9.298   5.497   4.457
  633    HB   THR  93           HB       THR  93  -7.484   5.825   3.067
  634    HG1  THR  93           HG1      THR  93  -6.270   3.755   3.046
  635   1HG2  THR  93          1HG2      THR  93  -5.839   5.266   5.530
  636   2HG2  THR  93          2HG2      THR  93  -5.897   6.738   4.558
  637   3HG2  THR  93          3HG2      THR  93  -5.101   5.295   3.929
  638    H    ALA  94           H        ALA  94  -8.551   2.954   3.986
  639    HA   ALA  94           HA       ALA  94  -8.624   1.663   6.685
  640   1HB   ALA  94          1HB       ALA  94 -10.086   1.028   4.124
  641   2HB   ALA  94          2HB       ALA  94 -10.745   1.227   5.748
  642   3HB   ALA  94          3HB       ALA  94  -9.820  -0.219   5.344
  643    H    PHE  95           H        PHE  95  -7.177   1.776   3.514
  644    HA   PHE  95           HA       PHE  95  -5.724  -0.767   3.947
  645   1HB   PHE  95          2HB       PHE  95  -6.640   0.366   1.687
  646   2HB   PHE  95          1HB       PHE  95  -5.037   1.098   1.724
  647    HD1  PHE  95           HD1      PHE  95  -6.727  -1.471   0.286
  648    HD2  PHE  95           HD2      PHE  95  -3.209  -0.851   2.671
  649    HE1  PHE  95           HE1      PHE  95  -5.758  -3.576  -0.594
  650    HE2  PHE  95           HE2      PHE  95  -2.242  -2.953   1.791
  651    HZ   PHE  95           HZ       PHE  95  -3.514  -4.316   0.157
  652    H    GLU  96           H        GLU  96  -5.221   1.236   5.905
  653    HA   GLU  96           HA       GLU  96  -2.663   2.500   5.149
  654   1HB   GLU  96          2HB       GLU  96  -4.380   3.700   6.544
  655   2HB   GLU  96          1HB       GLU  96  -4.076   2.532   7.831
  656   1HG   GLU  96          2HG       GLU  96  -1.703   3.186   7.880
  657   2HG   GLU  96          1HG       GLU  96  -1.988   4.344   6.580
  658    H    GLN  97           H        GLN  97  -1.932   0.058   4.876
  659    HA   GLN  97           HA       GLN  97  -0.944  -0.932   7.517
  660   1HB   GLN  97          2HB       GLN  97  -1.201  -3.074   6.773
  661   2HB   GLN  97          1HB       GLN  97  -2.335  -2.334   5.645
  662   1HG   GLN  97          2HG       GLN  97  -0.468  -2.071   4.005
  663   2HG   GLN  97          1HG       GLN  97   0.592  -2.936   5.120
  664   1HE2  GLN  97          1HE2      GLN  97   0.544  -5.204   5.035
  665   2HE2  GLN  97          2HE2      GLN  97  -0.602  -6.105   4.164
  666    H    GLY  98           H        GLY  98   1.302  -1.606   7.632
  667   1HA   GLY  98          2HA       GLY  98   3.011  -0.596   5.405
  668   2HA   GLY  98          1HA       GLY  98   3.344  -0.089   7.061
  669    H    SER  99           H        SER  99   2.138  -3.260   6.918
  670    HA   SER  99           HA       SER  99   4.900  -4.308   7.332
  671   1HB   SER  99          2HB       SER  99   2.203  -5.028   8.396
  672   2HB   SER  99          1HB       SER  99   3.371  -6.328   8.188
  673    HG   SER  99           HG       SER  99   4.616  -5.467   9.696
  674    H    ALA 100           H        ALA 100   5.129  -4.342   4.917
  675    HA   ALA 100           HA       ALA 100   3.740  -6.724   3.751
  676   1HB   ALA 100          1HB       ALA 100   4.016  -4.019   2.766
  677   2HB   ALA 100          2HB       ALA 100   3.078  -5.351   2.094
  678   3HB   ALA 100          3HB       ALA 100   4.772  -5.153   1.649
  679    HA   PRO 101           HA       PRO 101   8.272  -7.706   4.266
  680   1HB   PRO 101          2HB       PRO 101   7.032 -10.409   4.090
  681   2HB   PRO 101          1HB       PRO 101   8.243  -9.793   5.230
  682   1HG   PRO 101          2HG       PRO 101   5.698 -10.176   5.942
  683   2HG   PRO 101          1HG       PRO 101   6.674  -8.854   6.603
  684   1HD   PRO 101          2HD       PRO 101   4.476  -8.742   4.591
  685   2HD   PRO 101          1HD       PRO 101   4.987  -7.520   5.775
  686    H    LEU 102           H        LEU 102   9.525  -7.774   2.448
  687    HA   LEU 102           HA       LEU 102   8.537  -9.359   0.117
  688   1HB   LEU 102          2HB       LEU 102   9.485  -6.501   0.182
  689   2HB   LEU 102          1HB       LEU 102   9.705  -7.474  -1.273
  690    HG   LEU 102           HG       LEU 102   7.057  -7.037   0.138
  691   1HD1  LEU 102          1HD1      LEU 102   6.979  -5.091  -0.994
  692   2HD1  LEU 102          2HD1      LEU 102   7.026  -6.018  -2.493
  693   3HD1  LEU 102          3HD1      LEU 102   8.525  -5.434  -1.771
  694   1HD2  LEU 102          1HD2      LEU 102   6.658  -9.003  -0.971
  695   2HD2  LEU 102          2HD2      LEU 102   7.999  -8.761  -2.090
  696   3HD2  LEU 102          3HD2      LEU 102   6.469  -7.924  -2.354
  697    H    THR 103           H        THR 103  10.131 -10.581  -0.866
  698    HA   THR 103           HA       THR 103  12.872 -10.332   0.298
  699    HB   THR 103           HB       THR 103  12.091 -12.508   0.777
  700    HG1  THR 103           HG1      THR 103  13.665 -13.523  -0.164
  701   1HG2  THR 103          1HG2      THR 103  10.055 -12.410  -0.587
  702   2HG2  THR 103          2HG2      THR 103  10.926 -13.910  -0.900
  703   3HG2  THR 103          3HG2      THR 103  11.015 -12.582  -2.056
  704    H    GLY 104           H        GLY 104  14.511 -11.406  -1.441
  705   1HA   GLY 104          2HA       GLY 104  14.337  -9.631  -3.778
  706   2HA   GLY 104          1HA       GLY 104  15.711 -10.654  -3.353
  707    H    GLU 105           H        GLU 105  12.318 -11.630  -3.740
  708    HA   GLU 105           HA       GLU 105  13.100 -13.163  -6.174
  709   1HB   GLU 105          2HB       GLU 105  12.648 -14.305  -3.636
  710   2HB   GLU 105          1HB       GLU 105  11.191 -14.638  -4.574
  711   1HG   GLU 105          2HG       GLU 105  12.509 -15.627  -6.363
  712   2HG   GLU 105          1HG       GLU 105  14.010 -15.186  -5.547
  713    HA   PRO 106           HA       PRO 106   9.522 -10.937  -7.723
  714   1HB   PRO 106          2HB       PRO 106   9.463 -13.338  -9.508
  715   2HB   PRO 106          1HB       PRO 106   9.373 -11.617  -9.931
  716   1HG   PRO 106          2HG       PRO 106  11.608 -13.063 -10.262
  717   2HG   PRO 106          1HG       PRO 106  11.638 -11.340  -9.852
  718   1HD   PRO 106          2HD       PRO 106  12.334 -13.670  -8.165
  719   2HD   PRO 106          1HD       PRO 106  12.816 -11.969  -7.993
  720    H    ALA 107           H        ALA 107   7.620 -11.076  -6.589
  721    HA   ALA 107           HA       ALA 107   6.006 -13.509  -6.751
  722   1HB   ALA 107          1HB       ALA 107   7.483 -14.096  -4.883
  723   2HB   ALA 107          2HB       ALA 107   5.845 -13.813  -4.292
  724   3HB   ALA 107          3HB       ALA 107   7.087 -12.580  -4.073
  725    H    THR 108           H        THR 108   3.835 -13.048  -6.421
  726    HA   THR 108           HA       THR 108   3.156 -10.188  -6.108
  727    HB   THR 108           HB       THR 108   0.769 -11.328  -6.499
  728    HG1  THR 108           HG1      THR 108   1.272 -13.125  -8.000
  729   1HG2  THR 108          1HG2      THR 108   1.489  -9.794  -8.103
  730   2HG2  THR 108          2HG2      THR 108   1.441 -11.293  -9.032
  731   3HG2  THR 108          3HG2      THR 108   2.979 -10.682  -8.420
  732    H    ARG 109           H        ARG 109   2.045  -9.371  -4.329
  733    HA   ARG 109           HA       ARG 109   1.518 -11.338  -2.140
  734   1HB   ARG 109          2HB       ARG 109   1.847  -8.343  -1.858
  735   2HB   ARG 109          1HB       ARG 109   1.766  -9.537  -0.564
  736   1HG   ARG 109          2HG       ARG 109   3.975  -9.160  -2.595
  737   2HG   ARG 109          1HG       ARG 109   4.085  -9.016  -0.841
  738   1HD   ARG 109          2HD       ARG 109   3.397 -11.474  -0.730
  739   2HD   ARG 109          1HD       ARG 109   3.679 -11.533  -2.470
  740    HE   ARG 109           HE       ARG 109   6.015 -10.438  -1.443
  741   1HH1  ARG 109          2HH1      ARG 109   4.109 -13.262  -0.909
  742   2HH1  ARG 109          1HH1      ARG 109   5.453 -14.237  -0.422
  743   1HH2  ARG 109          1HH2      ARG 109   7.777 -11.694  -0.807
  744   2HH2  ARG 109          2HH2      ARG 109   7.530 -13.349  -0.363
  745    H    GLU 110           H        GLU 110  -0.531 -11.483  -1.345
  746    HA   GLU 110           HA       GLU 110  -2.581  -9.695  -2.587
  747   1HB   GLU 110          2HB       GLU 110  -3.026 -12.470  -1.459
  748   2HB   GLU 110          1HB       GLU 110  -4.149 -11.517  -2.427
  749   1HG   GLU 110          2HG       GLU 110  -3.061 -11.978  -4.393
  750   2HG   GLU 110          1HG       GLU 110  -1.474 -12.029  -3.624
  751    H    TYR 111           H        TYR 111  -2.920  -8.130  -1.029
  752    HA   TYR 111           HA       TYR 111  -3.403  -9.075   1.757
  753   1HB   TYR 111          2HB       TYR 111  -2.838  -6.246   0.827
  754   2HB   TYR 111          1HB       TYR 111  -2.907  -6.813   2.493
  755    HD1  TYR 111           HD1      TYR 111  -0.608  -5.519   0.599
  756    HD2  TYR 111           HD2      TYR 111  -1.418  -9.410   2.234
  757    HE1  TYR 111           HE1      TYR 111   1.809  -6.064   0.503
  758    HE2  TYR 111           HE2      TYR 111   0.999  -9.951   2.136
  759   HH    TYR 111          HH        TYR 111   3.026  -9.224   1.625
  760    H    ALA 112           H        ALA 112  -5.524  -9.176   2.287
  761    HA   ALA 112           HA       ALA 112  -7.407  -7.401   0.807
  762   1HB   ALA 112          1HB       ALA 112  -8.047 -10.038   2.151
  763   2HB   ALA 112          2HB       ALA 112  -7.655  -9.884   0.439
  764   3HB   ALA 112          3HB       ALA 112  -9.099  -9.106   1.087
  765    H    PHE 113           H        PHE 113  -9.229  -6.572   2.040
  766    HA   PHE 113           HA       PHE 113  -8.998  -6.753   4.990
  767   1HB   PHE 113          2HB       PHE 113  -9.227  -4.240   5.143
  768   2HB   PHE 113          1HB       PHE 113  -7.668  -4.795   4.541
  769    HD1  PHE 113           HD1      PHE 113 -10.345  -2.582   3.955
  770    HD2  PHE 113           HD2      PHE 113  -7.559  -5.119   1.894
  771    HE1  PHE 113           HE1      PHE 113 -10.686  -1.269   1.879
  772    HE2  PHE 113           HE2      PHE 113  -7.900  -3.807  -0.182
  773    HZ   PHE 113           HZ       PHE 113  -9.463  -1.881  -0.190
  774    H    THR 114           H        THR 114 -10.924  -5.273   5.897
  775    HA   THR 114           HA       THR 114 -13.322  -6.085   4.319
  776    HB   THR 114           HB       THR 114 -14.373  -5.474   6.699
  777    HG1  THR 114           HG1      THR 114 -11.759  -5.273   7.078
  778   1HG2  THR 114          1HG2      THR 114 -14.682  -7.653   5.874
  779   2HG2  THR 114          2HG2      THR 114 -13.762  -7.917   7.355
  780   3HG2  THR 114          3HG2      THR 114 -12.949  -7.965   5.791
  781    H    SER 115           H        SER 115 -14.210  -4.432   3.179
  782    HA   SER 115           HA       SER 115 -13.584  -1.717   3.347
  783   1HB   SER 115          2HB       SER 115 -16.351  -2.755   2.692
  784   2HB   SER 115          1HB       SER 115 -15.586  -1.286   2.092
  785    HG   SER 115           HG       SER 115 -15.299  -2.777   0.514
  786    H    ASN 116           H        ASN 116 -13.875  -0.247   4.943
  787    HA   ASN 116           HA       ASN 116 -16.046  -0.770   6.934
  788   1HB   ASN 116          2HB       ASN 116 -13.358   0.591   7.225
  789   2HB   ASN 116          1HB       ASN 116 -14.622   0.695   8.451
  790   1HD2  ASN 116          1HD2      ASN 116 -15.152  -1.255   9.657
  791   2HD2  ASN 116          2HD2      ASN 116 -14.156  -2.630   9.606
  792    H    LEU 117           H        LEU 117 -14.415   1.727   5.005
  793    HA   LEU 117           HA       LEU 117 -16.695   3.559   5.631
  794   1HB   LEU 117          2HB       LEU 117 -13.800   3.974   5.343
  795   2HB   LEU 117          1HB       LEU 117 -14.770   5.119   4.417
  796    HG   LEU 117           HG       LEU 117 -14.234   5.780   6.835
  797   1HD1  LEU 117          1HD1      LEU 117 -16.544   6.119   5.240
  798   2HD1  LEU 117          2HD1      LEU 117 -15.996   7.152   6.561
  799   3HD1  LEU 117          3HD1      LEU 117 -17.120   5.831   6.881
  800   1HD2  LEU 117          1HD2      LEU 117 -16.532   4.164   7.748
  801   2HD2  LEU 117          2HD2      LEU 117 -15.021   4.539   8.576
  802   3HD2  LEU 117          3HD2      LEU 117 -15.077   3.234   7.390
  803    H    THR 118           H        THR 118 -17.828   4.478   3.900
  804    HA   THR 118           HA       THR 118 -17.591   3.075   1.338
  805    HB   THR 118           HB       THR 118 -19.467   4.905   0.820
  806    HG1  THR 118           HG1      THR 118 -19.571   6.114   2.555
  807   1HG2  THR 118          1HG2      THR 118 -20.041   2.678   2.782
  808   2HG2  THR 118          2HG2      THR 118 -19.660   2.375   1.086
  809   3HG2  THR 118          3HG2      THR 118 -21.096   3.304   1.515
  810    H    PHE 119           H        PHE 119 -15.836   3.745   0.142
  811    HA   PHE 119           HA       PHE 119 -15.464   6.692  -0.198
  812   1HB   PHE 119          2HB       PHE 119 -13.510   4.394  -0.471
  813   2HB   PHE 119          1HB       PHE 119 -13.146   6.043  -0.979
  814    HD1  PHE 119           HD1      PHE 119 -14.002   7.846   0.942
  815    HD2  PHE 119           HD2      PHE 119 -12.645   3.825   1.607
  816    HE1  PHE 119           HE1      PHE 119 -13.404   8.433   3.276
  817    HE2  PHE 119           HE2      PHE 119 -12.047   4.413   3.941
  818    HZ   PHE 119           HZ       PHE 119 -12.427   6.716   4.775
  819    HA   PRO 120           HA       PRO 120 -16.991   5.310  -4.273
  820   1HB   PRO 120          2HB       PRO 120 -18.273   7.631  -4.888
  821   2HB   PRO 120          1HB       PRO 120 -18.987   6.386  -3.845
  822   1HG   PRO 120          2HG       PRO 120 -17.740   8.974  -3.123
  823   2HG   PRO 120          1HG       PRO 120 -19.095   8.120  -2.369
  824   1HD   PRO 120          2HD       PRO 120 -16.481   8.147  -1.395
  825   2HD   PRO 120          1HD       PRO 120 -17.718   6.949  -0.961
  826    HA   PRO 121           HA       PRO 121 -13.991   7.379  -6.800
  827   1HB   PRO 121          2HB       PRO 121 -15.074   7.127  -9.275
  828   2HB   PRO 121          1HB       PRO 121 -14.472   5.733  -8.358
  829   1HG   PRO 121          2HG       PRO 121 -17.258   6.636  -8.816
  830   2HG   PRO 121          1HG       PRO 121 -16.608   4.996  -8.675
  831   1HD   PRO 121          2HD       PRO 121 -17.932   6.380  -6.639
  832   2HD   PRO 121          1HD       PRO 121 -16.889   4.962  -6.404
  833    H    ASP 122           H        ASP 122 -17.244   8.604  -6.772
  834    HA   ASP 122           HA       ASP 122 -16.250  11.187  -7.907
  835   1HB   ASP 122          2HB       ASP 122 -19.164  10.809  -7.864
  836   2HB   ASP 122          1HB       ASP 122 -18.123  11.367  -9.175
  837    H    GLY 123           H        GLY 123 -16.531  12.996  -6.635
  838   1HA   GLY 123          2HA       GLY 123 -18.377  13.778  -4.841
  839   2HA   GLY 123          1HA       GLY 123 -17.540  12.547  -3.894
  840    H    ASP 124           H        ASP 124 -15.802  13.232  -2.743
  841    HA   ASP 124           HA       ASP 124 -14.643  15.891  -3.451
  842   1HB   ASP 124          2HB       ASP 124 -15.136  14.455  -0.888
  843   2HB   ASP 124          1HB       ASP 124 -13.673  15.436  -0.980
  844    H    ALA 125           H        ALA 125 -13.976  12.522  -3.295
  845    HA   ALA 125           HA       ALA 125 -11.324  12.913  -4.399
  846   1HB   ALA 125          1HB       ALA 125 -11.537  12.846  -1.564
  847   2HB   ALA 125          2HB       ALA 125 -10.066  12.827  -2.537
  848   3HB   ALA 125          3HB       ALA 125 -10.833  11.310  -2.069
  849    HA   PRO 126           HA       PRO 126 -12.873   8.918  -5.738
  850   1HB   PRO 126          2HB       PRO 126 -11.047   8.516  -7.715
  851   2HB   PRO 126          1HB       PRO 126 -12.412   9.636  -7.886
  852   1HG   PRO 126          2HG       PRO 126  -9.552  10.207  -7.320
  853   2HG   PRO 126          1HG       PRO 126 -10.716  11.114  -8.300
  854   1HD   PRO 126          2HD       PRO 126  -9.982  11.803  -5.717
  855   2HD   PRO 126          1HD       PRO 126 -11.500  12.300  -6.496
  856    H    GLY 127           H        GLY 127 -11.113   6.952  -6.739
  857   1HA   GLY 127          2HA       GLY 127 -10.196   5.692  -4.369
  858   2HA   GLY 127          1HA       GLY 127  -9.685   5.241  -5.998
  859    H    GLN 128           H        GLN 128  -7.814   5.090  -3.992
  860    HA   GLN 128           HA       GLN 128  -5.857   7.084  -4.907
  861   1HB   GLN 128          2HB       GLN 128  -7.221   7.914  -2.785
  862   2HB   GLN 128          1HB       GLN 128  -6.119   6.833  -1.932
  863   1HG   GLN 128          2HG       GLN 128  -4.447   8.198  -3.680
  864   2HG   GLN 128          1HG       GLN 128  -5.587   9.437  -3.156
  865   1HE2  GLN 128          1HE2      GLN 128  -6.112   8.630  -0.511
  866   2HE2  GLN 128          2HE2      GLN 128  -4.680   8.706   0.398
  867    H    VAL 129           H        VAL 129  -3.839   6.174  -4.944
  868    HA   VAL 129           HA       VAL 129  -3.305   3.795  -3.243
  869    HB   VAL 129           HB       VAL 129  -3.089   3.918  -6.260
  870   1HG1  VAL 129          1HG1      VAL 129  -2.161   1.444  -5.583
  871   2HG1  VAL 129          2HG1      VAL 129  -1.495   2.417  -4.271
  872   3HG1  VAL 129          3HG1      VAL 129  -1.117   2.819  -5.946
  873   1HG2  VAL 129          1HG2      VAL 129  -4.754   2.350  -6.271
  874   2HG2  VAL 129          2HG2      VAL 129  -5.122   3.025  -4.684
  875   3HG2  VAL 129          3HG2      VAL 129  -4.153   1.558  -4.813
  876    H    ALA 130           H        ALA 130  -1.045   3.532  -2.801
  877    HA   ALA 130           HA       ALA 130   0.933   5.195  -4.124
  878   1HB   ALA 130          1HB       ALA 130   0.499   5.907  -1.236
  879   2HB   ALA 130          2HB       ALA 130  -0.430   6.722  -2.494
  880   3HB   ALA 130          3HB       ALA 130   1.332   6.825  -2.493
  881    H    PHE 131           H        PHE 131   2.399   3.558  -4.233
  882    HA   PHE 131           HA       PHE 131   2.844   1.768  -1.935
  883   1HB   PHE 131          2HB       PHE 131   4.235   2.006  -4.621
  884   2HB   PHE 131          1HB       PHE 131   4.602   0.773  -3.419
  885    HD1  PHE 131           HD1      PHE 131   3.990  -0.595  -5.625
  886    HD2  PHE 131           HD2      PHE 131   1.155   1.527  -3.186
  887    HE1  PHE 131           HE1      PHE 131   2.159  -2.008  -6.516
  888    HE2  PHE 131           HE2      PHE 131  -0.668   0.113  -4.078
  889    HZ   PHE 131           HZ       PHE 131  -0.170  -1.655  -5.743
  890    H    HIS 132           H        HIS 132   3.989   2.655  -0.258
  891    HA   HIS 132           HA       HIS 132   6.141   4.603  -0.898
  892   1HB   HIS 132          2HB       HIS 132   4.623   3.915   1.615
  893   2HB   HIS 132          1HB       HIS 132   6.116   4.851   1.678
  894    HD2  HIS 132           HD2      HIS 132   4.926   6.259  -1.418
  895    HE1  HIS 132           HE1      HIS 132   2.502   8.266   1.395
  896    HE2  HIS 132           HE2      HIS 132   3.331   8.283  -1.004
  897    H    LEU 133           H        LEU 133   8.176   3.860  -1.008
  898    HA   LEU 133           HA       LEU 133   8.952   1.573   0.750
  899   1HB   LEU 133          2HB       LEU 133  10.436   1.760  -1.777
  900   2HB   LEU 133          1HB       LEU 133   9.717   0.350  -1.000
  901    HG   LEU 133           HG       LEU 133   7.449   1.310  -1.756
  902   1HD1  LEU 133          1HD1      LEU 133   8.479   2.584  -4.094
  903   2HD1  LEU 133          2HD1      LEU 133   9.227   3.351  -2.693
  904   3HD1  LEU 133          3HD1      LEU 133   7.470   3.287  -2.829
  905   1HD2  LEU 133          1HD2      LEU 133   8.369   0.659  -4.301
  906   2HD2  LEU 133          2HD2      LEU 133   7.796  -0.488  -3.090
  907   3HD2  LEU 133          3HD2      LEU 133   9.520  -0.140  -3.230
  908    H    GLY 134           H        GLY 134   9.487   4.755  -0.195
  909   1HA   GLY 134          2HA       GLY 134  12.309   5.019  -0.129
  910   2HA   GLY 134          1HA       GLY 134  11.179   6.286   0.354
  911    H    LYS 135           H        LYS 135  13.738   4.672   1.509
  912    HA   LYS 135           HA       LYS 135  13.038   5.250   4.286
  913   1HB   LYS 135          2HB       LYS 135  13.411   2.399   3.342
  914   2HB   LYS 135          1HB       LYS 135  13.551   2.883   5.033
  915   1HG   LYS 135          2HG       LYS 135  11.218   3.941   4.736
  916   2HG   LYS 135          1HG       LYS 135  11.115   2.986   3.254
  917   1HD   LYS 135          2HD       LYS 135  10.428   1.256   4.526
  918   2HD   LYS 135          1HD       LYS 135  12.061   1.194   5.189
  919   1HE   LYS 135          2HE       LYS 135  11.269   3.048   6.806
  920   2HE   LYS 135          1HE       LYS 135   9.637   2.598   6.311
  921   1HZ   LYS 135          1HZ       LYS 135  10.107   0.319   6.974
  922   2HZ   LYS 135          2HZ       LYS 135  10.315   1.386   8.280
  923   3HZ   LYS 135          3HZ       LYS 135  11.669   0.763   7.464
  924    H    ALA 136           H        ALA 136  14.892   5.947   5.264
  925    HA   ALA 136           HA       ALA 136  17.371   6.212   4.050
  926   1HB   ALA 136          1HB       ALA 136  18.015   7.000   6.077
  927   2HB   ALA 136          2HB       ALA 136  17.696   5.448   6.855
  928   3HB   ALA 136          3HB       ALA 136  16.387   6.610   6.632
  929    H    GLY 137           H        GLY 137  15.835   3.351   5.123
  930   1HA   GLY 137          2HA       GLY 137  18.352   1.799   4.672
  931   2HA   GLY 137          1HA       GLY 137  17.090   1.279   5.792
  932    H    ALA 138           H        ALA 138  15.771   2.766   3.072
  933    HA   ALA 138           HA       ALA 138  14.274   0.594   2.167
  934   1HB   ALA 138          1HB       ALA 138  13.626   1.964   0.446
  935   2HB   ALA 138          2HB       ALA 138  15.281   2.434   0.062
  936   3HB   ALA 138          3HB       ALA 138  14.447   3.181   1.422
  937    H    TYR 139           H        TYR 139  14.986   0.480  -0.670
  938    HA   TYR 139           HA       TYR 139  17.679  -0.555  -0.918
  939   1HB   TYR 139          2HB       TYR 139  16.815  -2.952  -1.390
  940   2HB   TYR 139          1HB       TYR 139  16.995  -2.455   0.289
  941    HD1  TYR 139           HD1      TYR 139  15.359  -4.279   0.859
  942    HD2  TYR 139           HD2      TYR 139  14.269  -0.904  -1.569
  943    HE1  TYR 139           HE1      TYR 139  12.959  -4.751   1.269
  944    HE2  TYR 139           HE2      TYR 139  11.878  -1.379  -1.157
  945   HH    TYR 139          HH        TYR 139  10.474  -2.518   0.402
  946    H    GLU 140           H        GLU 140  15.651  -2.573  -2.657
  947    HA   GLU 140           HA       GLU 140  15.478  -0.651  -4.936
  948   1HB   GLU 140          2HB       GLU 140  16.715  -3.385  -4.834
  949   2HB   GLU 140          1HB       GLU 140  15.947  -2.846  -6.328
  950   1HG   GLU 140          2HG       GLU 140  17.390  -0.931  -6.478
  951   2HG   GLU 140          1HG       GLU 140  18.019  -1.205  -4.852
  952    H    PHE 141           H        PHE 141  13.554  -0.783  -6.085
  953    HA   PHE 141           HA       PHE 141  11.643  -2.912  -5.196
  954   1HB   PHE 141          2HB       PHE 141  11.198  -0.419  -4.609
  955   2HB   PHE 141          1HB       PHE 141  10.805  -0.243  -6.318
  956    HD1  PHE 141           HD1      PHE 141   8.543  -0.383  -6.811
  957    HD2  PHE 141           HD2      PHE 141  10.133  -2.768  -3.611
  958    HE1  PHE 141           HE1      PHE 141   6.288  -1.323  -6.393
  959    HE2  PHE 141           HE2      PHE 141   7.876  -3.710  -3.194
  960    HZ   PHE 141           HZ       PHE 141   5.954  -2.987  -4.584
  961    H    CYS 142           H        CYS 142  11.310  -4.367  -6.812
  962    HA   CYS 142           HA       CYS 142  11.447  -3.376  -9.631
  963   1HB   CYS 142          2HB       CYS 142  12.311  -5.904  -8.301
  964   2HB   CYS 142          1HB       CYS 142  11.702  -6.016  -9.949
  965    H    ILE 143           H        ILE 143   9.278  -2.889  -9.999
  966    HA   ILE 143           HA       ILE 143   7.327  -5.121  -9.583
  967    HB   ILE 143           HB       ILE 143   6.121  -3.552  -8.516
  968   1HG1  ILE 143          2HG1      ILE 143   6.040  -2.114 -11.185
  969   2HG1  ILE 143          1HG1      ILE 143   5.051  -3.520 -10.789
  970   1HG2  ILE 143          1HG2      ILE 143   7.964  -1.493  -9.767
  971   2HG2  ILE 143          2HG2      ILE 143   8.145  -2.214  -8.168
  972   3HG2  ILE 143          3HG2      ILE 143   6.777  -1.153  -8.507
  973   1HD1  ILE 143          1HD1      ILE 143   3.818  -2.355  -9.163
  974   2HD1  ILE 143          2HD1      ILE 143   4.030  -1.149 -10.433
  975   3HD1  ILE 143          3HD1      ILE 143   5.048  -1.102  -8.994
  976    H    SER 144           H        SER 144   6.122  -5.782 -11.314
  977    HA   SER 144           HA       SER 144   6.602  -4.398 -13.918
  978   1HB   SER 144          2HB       SER 144   6.848  -6.542 -15.027
  979   2HB   SER 144          1HB       SER 144   7.985  -6.488 -13.683
  980    HG   SER 144           HG       SER 144   6.993  -8.152 -12.901
  981    H    GLN 145           H        GLN 145   4.396  -5.663 -11.672
  982    HA   GLN 145           HA       GLN 145   2.194  -5.188 -13.597
  983   1HB   GLN 145          2HB       GLN 145   2.075  -7.692 -11.941
  984   2HB   GLN 145          1HB       GLN 145   1.199  -7.295 -13.418
  985   1HG   GLN 145          2HG       GLN 145   3.421  -7.340 -14.632
  986   2HG   GLN 145          1HG       GLN 145   4.133  -8.000 -13.160
  987   1HE2  GLN 145          1HE2      GLN 145   1.564  -9.505 -12.546
  988   2HE2  GLN 145          2HE2      GLN 145   1.574 -10.831 -13.606
  989    H    VAL 146           H        VAL 146   0.016  -5.555 -12.313
  990    HA   VAL 146           HA       VAL 146  -0.068  -5.272  -9.485
  991    HB   VAL 146           HB       VAL 146   1.051  -3.042 -10.371
  992   1HG1  VAL 146          1HG1      VAL 146  -0.853  -2.715 -12.023
  993   2HG1  VAL 146          2HG1      VAL 146  -0.513  -1.330 -10.986
  994   3HG1  VAL 146          3HG1      VAL 146  -1.891  -2.376 -10.637
  995   1HG2  VAL 146          1HG2      VAL 146  -0.083  -1.823  -8.503
  996   2HG2  VAL 146          2HG2      VAL 146   0.461  -3.434  -8.037
  997   3HG2  VAL 146          3HG2      VAL 146  -1.244  -3.146  -8.389
  998    H    SER 147           H        SER 147  -2.083  -6.109  -9.162
  999    HA   SER 147           HA       SER 147  -4.250  -5.199 -10.999
 1000   1HB   SER 147          2HB       SER 147  -5.201  -7.404 -10.970
 1001   2HB   SER 147          1HB       SER 147  -3.488  -7.596 -11.329
 1002    HG   SER 147           HG       SER 147  -4.232  -9.029  -9.686
 1003    H    LEU 148           H        LEU 148  -6.336  -4.967 -10.053
 1004    HA   LEU 148           HA       LEU 148  -6.446  -5.129  -7.076
 1005   1HB   LEU 148          2HB       LEU 148  -6.263  -2.857  -7.072
 1006   2HB   LEU 148          1HB       LEU 148  -6.655  -2.728  -8.786
 1007    HG   LEU 148           HG       LEU 148  -9.027  -2.983  -8.319
 1008   1HD1  LEU 148          1HD1      LEU 148  -9.744  -4.053  -6.473
 1009   2HD1  LEU 148          2HD1      LEU 148  -9.026  -2.810  -5.450
 1010   3HD1  LEU 148          3HD1      LEU 148  -8.072  -4.209  -5.937
 1011   1HD2  LEU 148          1HD2      LEU 148  -7.953  -1.058  -6.249
 1012   2HD2  LEU 148          2HD2      LEU 148  -9.415  -0.902  -7.224
 1013   3HD2  LEU 148          3HD2      LEU 148  -7.830  -0.737  -7.978
 1014    H    THR 149           H        THR 149  -8.206  -6.331  -6.530
 1015    HA   THR 149           HA       THR 149 -10.704  -6.014  -8.085
 1016    HB   THR 149           HB       THR 149  -9.762  -7.847  -9.283
 1017    HG1  THR 149           HG1      THR 149 -11.261  -9.355  -8.857
 1018   1HG2  THR 149          1HG2      THR 149  -9.184  -9.877  -7.496
 1019   2HG2  THR 149          2HG2      THR 149  -8.580  -8.443  -6.667
 1020   3HG2  THR 149          3HG2      THR 149  -7.992  -8.841  -8.282
 1021    H    THR 150           H        THR 150 -12.026  -8.236  -6.888
 1022    HA   THR 150           HA       THR 150 -11.761  -7.759  -3.966
 1023    HB   THR 150           HB       THR 150 -13.567  -6.288  -5.242
 1024    HG1  THR 150           HG1      THR 150 -14.407  -7.723  -2.966
 1025   1HG2  THR 150          1HG2      THR 150 -14.577  -8.298  -6.338
 1026   2HG2  THR 150          2HG2      THR 150 -15.732  -7.368  -5.385
 1027   3HG2  THR 150          3HG2      THR 150 -15.069  -8.872  -4.744
 1028    H    SER 151           H        SER 151 -13.319  -9.577  -6.576
 1029    HA   SER 151           HA       SER 151 -14.211 -11.770  -6.570
 1030   1HB   SER 151          2HB       SER 151 -11.546 -11.855  -6.403
 1031   2HB   SER 151          1HB       SER 151 -11.909 -12.581  -4.841
 1032    HG   SER 151           HG       SER 151 -13.370 -13.481  -7.030
 1033    H    ALA 152           H        ALA 152 -15.817 -10.692  -4.895
 1034    HA   ALA 152           HA       ALA 152 -15.540 -11.460  -2.122
 1035   1HB   ALA 152          1HB       ALA 152 -17.702 -10.308  -3.834
 1036   2HB   ALA 152          2HB       ALA 152 -17.040  -9.711  -2.313
 1037   3HB   ALA 152          3HB       ALA 152 -18.178 -11.059  -2.310
 1038    H    THR 153           HN       THR 153 -16.331 -13.289  -1.081
 1039    HA   THR 153           HA       THR 153 -17.864 -15.256  -2.709
 1040    HB   THR 153           HB       THR 153 -15.515 -16.063  -0.977
 1041    HG1  THR 153           HG1      THR 153 -15.677 -15.358  -3.695
 1042   1HG2  THR 153          1HG2      THR 153 -17.231 -17.779  -1.406
 1043   2HG2  THR 153          2HG2      THR 153 -15.730 -18.170  -2.245
 1044   3HG2  THR 153          3HG2      THR 153 -17.089 -17.491  -3.140