NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype other_prop
569920 2mbg 17608 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


222 LYS  H     222 LYS  HG2     2.00
422 ASP  H     422 ASP  HB3     1.90
217 ILE  H     217 ILE  HA      1.80
283 LEU  H     283 LEU  HG      2.00
264 ALA  H     265 SER  HA      1.90
445 GLU  H     444 ARG  H       1.60
440 LYS  H     440 LYS  QG      1.90
293 ARG  HE    293 ARG  QD      1.90
297 THR  H     296 GLU  HB2     2.00
190 PHE  H     189 ILE  HG12    1.70
331 LYS  H     328 VAL  HA      1.90
293 ARG  H     299 LYS  HE3     1.90
320 TRP  HE1   316 LEU  HA      2.00
270 TYR  H     269 GLN  HA      2.00
316 LEU  H     314 ASN  H       2.00
368 PHE  H     366 GLU  QB      1.80
212 VAL  H     213 PHE  HB3     1.60
257 ASP  H     255 LEU  HB3     2.00
253 THR  H     254 ASN  HB3     1.70
320 TRP  HE1   320 TRP  HD1     1.70
271 LEU  H     271 LEU  HB2     1.90
214 ARG  H     213 PHE  HB3     1.70
255 LEU  H     255 LEU  HB3     2.00
218 ASP  H     217 ILE  HB      1.90
422 ASP  H     426 GLU  HG2     2.00
409 LEU  H     409 LEU  HA      2.00
240 VAL  H     240 VAL  HB      1.80
410 ASN  HD21  409 LEU  HG      1.70
423 LEU  H     425 LYS  H       1.90
430 TRP  H     430 TRP  HA      1.90
344 ILE  H     341 ASN  HA      1.90
261 ASN  HD22  261 ASN  HB2     2.00
245 ALA  H     244 LYS  HG2     2.00
313 CYS  H     312 GLU  HG2     2.00
375 GLN  H     320 TRP  HH2     1.80
313 CYS  H     313 CYS  HA      1.90
200 ARG  H     200 ARG  QD      1.80
248 ASP  H     248 ASP  HA      2.00
327 HIS  H     326 ASP  HB3     1.80
396 ALA  H     394 THR  HA      2.00
396 ALA  H     394 THR  HB      0.00
381 ARG  H     380 LEU  HB3     1.90
368 PHE  H     367 LEU  HB2     1.90
242 GLU  H     241 ASP  HB2     2.00
254 ASN  HD21  254 ASN  H       2.00
252 SER  H     251 GLU  HB2     2.00
353 SER  H     352 ILE  H       2.00
340 GLN  HE22  340 GLN  HB2     1.70
282 GLU  H     282 GLU  HB3     1.90
375 GLN  HE22  378 LYS  QD      2.00
375 GLN  HE22  378 LYS  QB      0.00
189 ILE  H     189 ILE  HA      2.00
231 TYR  H     231 TYR  QB      1.90
313 CYS  H     312 GLU  HA      2.00
395 GLN  HE21  395 GLN  H       1.90
185 ASN  H     184 PRO  HB3     2.00
336 LYS  H     336 LYS  QB      2.00
239 LYS  H     239 LYS  HB2     1.90
297 THR  H     296 GLU  HB3     1.80
378 LYS  H     379 PRO  HD3     2.00
430 TRP  HE1   430 TRP  HE3     1.90
429 LEU  H     429 LEU  HG      1.80
429 LEU  H     429 LEU  HB2     0.00
277 ASN  HD21  277 ASN  HB3     1.70
333 LEU  H     332 GLU  HA      1.90
187 LYS  H     187 LYS  QE      1.80
437 THR  H     436 LEU  HB3     1.80
397 GLY  H     394 THR  HB      2.00
338 ASN  H     338 ASN  HB3     2.00
321 LEU  H     321 LEU  HB3     1.80
435 ILE  H     436 LEU  HB2     1.90
214 ARG  H     214 ARG  HB3     2.00
280 THR  H     276 GLU  HG2     1.90
252 SER  H     252 SER  HA      1.90
421 LYS  H     422 ASP  H       2.00
256 GLU  H     256 GLU  HB2     1.70
354 ASN  HD21  344 ILE  HB      1.60
219 TYR  H     218 ASP  HB3     1.90
237 LYS  H     237 LYS  HA      2.00
223 TYR  H     223 TYR  HB3     2.00
312 GLU  H     312 GLU  HG2     2.00
364 VAL  H     363 HIS  HA      1.90
196 ASP  H     196 ASP  HA      1.90
316 LEU  H     315 TYR  HB3     1.80
268 LYS  H     268 LYS  QB      1.80
301 GLN  HE22  301 GLN  H       1.80
231 TYR  H     230 ILE  HG13    1.80
375 GLN  HE21  375 GLN  QG      1.60
315 TYR  H     315 TYR  HB3     1.90
323 VAL  H     322 ILE  HB      1.60
243 LEU  H     241 ASP  H       2.00
327 HIS  H     325 MET  H       2.00
217 ILE  H     216 CYS  HB3     1.90
395 GLN  HE21  443 LEU  HA      2.00
313 CYS  H     208 ARG  HB2     2.00
341 ASN  HD21  341 ASN  QB      1.80
341 ASN  HD21  337 MET  HG3     1.90
410 ASN  HD21  407 PHE  HB2     0.90
292 GLY  H     292 GLY  HA2     1.90
329 ILE  H     328 VAL  HB      1.80
421 LYS  H     420 ILE  HG12    1.90
227 CYS  H     230 ILE  HB      1.90
253 THR  H     252 SER  H       2.00
259 GLU  H     259 GLU  QG      1.90
249 ARG  H     248 ASP  HB2     2.00
338 ASN  HD22  338 ASN  HB3     2.00
365 GLN  HE22  365 GLN  QB      2.00
223 TYR  H     222 LYS  HA      2.00
332 GLU  H     335 THR  HG1     1.80
227 CYS  H     225 MET  H       2.00
278 LEU  H     277 ASN  HB3     1.80
378 LYS  H     377 MET  H       1.90
326 ASP  H     325 MET  HG2     1.90
419 GLY  H     417 GLN  HB3     2.00
270 TYR  H     270 TYR  HA      1.90
242 GLU  H     242 GLU  HA      1.80
280 THR  H     280 THR  HA      1.70
185 ASN  H     184 PRO  HB2     2.00
243 LEU  H     243 LEU  HB3     1.70
243 LEU  H     243 LEU  HG      0.00
422 ASP  H     422 ASP  HA      1.80
415 ASP  H     415 ASP  HB2     1.90
410 ASN  H     410 ASN  HB2     2.00
264 ALA  H     263 VAL  HB      1.90
390 THR  H     389 PRO  HB2     1.90
382 TRP  HE1   385 MET  HG3     1.80
355 ARG  H     355 ARG  QD      2.00
248 ASP  H     249 ARG  HB2     1.70
194 LEU  H     193 PRO  HB3     1.90
254 ASN  H     254 ASN  HB2     1.90
394 THR  H     398 ILE  HG12    1.90
354 ASN  HD22  354 ASN  HA      2.00
249 ARG  H     249 ARG  HD2     1.90
238 SER  H     236 ILE  HA      2.00
227 CYS  H     226 LYS  HB3     2.00
254 ASN  HD21  254 ASN  HB3     1.80
395 GLN  HE22  443 LEU  HA      1.80
297 THR  H     297 THR  HB      1.70
413 HIS  H     413 HIS  HD2     1.80
430 TRP  HE1   430 TRP  H       1.90
387 THR  H     382 TRP  HD1     1.70
321 LEU  H     322 ILE  HG12    2.00
364 VAL  H     364 VAL  HB      1.60
370 ASN  H     369 GLY  HA3     1.80
250 GLU  H     247 TYR  HA      2.00
273 ASP  H     273 ASP  HA      1.80
276 GLU  H     276 GLU  HA      1.70
244 LYS  H     243 LEU  HB2     1.80
247 TYR  H     247 TYR  QB      1.90
244 LYS  H     244 LYS  HA      1.90
204 TYR  H     203 MET  HA      2.00
259 GLU  H     260 PRO  HD2     2.00
254 ASN  H     253 THR  HA      1.60
259 GLU  H     258 TYR  H       2.00
397 GLY  H     396 ALA  HA      2.00
192 ILE  H     192 ILE  HB      2.00
218 ASP  H     218 ASP  HB2     1.90
438 ALA  H     442 LYS  HG3     2.00
354 ASN  HD22  344 ILE  HB      1.80
403 ARG  H     403 ARG  HA      1.70
272 ARG  H     272 ARG  HA      1.80
375 GLN  HE22  375 GLN  H       1.80
325 MET  H     325 MET  HG3     1.90
320 TRP  H     316 LEU  HA      2.00
359 VAL  H     358 TYR  HB3     1.60
390 THR  H     389 PRO  HB3     1.90
267 LEU  H     263 VAL  HA      2.00
344 ILE  H     343 SER  HG      2.00
241 ASP  H     240 VAL  HB      1.60
196 ASP  H     193 PRO  HA      1.70
433 GLN  HE22  430 TRP  HA      1.90
370 ASN  HD22  370 ASN  HA      2.00
330 ALA  H     329 ILE  HA      1.90
265 SER  H     263 VAL  H       2.00
221 GLU  H     221 GLU  HG2     1.90
221 GLU  H     221 GLU  HB2     0.00
187 LYS  H     188 PRO  QD      1.90
354 ASN  HD21  344 ILE  HG13    2.00
253 THR  H     254 ASN  HA      2.00
342 ILE  H     341 ASN  QB      1.90
283 LEU  H     282 GLU  HB3     2.00
195 ALA  H     193 PRO  HB3     2.00
185 ASN  HD21  185 ASN  HB3     1.80
386 ALA  H     382 TRP  HE1     1.90
423 LEU  H     423 LEU  HG      1.80
423 LEU  H     423 LEU  HB3     0.00
393 GLU  H     393 GLU  HB2     1.80
393 GLU  H     393 GLU  HG2     0.00
232 ARG  H     232 ARG  HA      1.90
186 LEU  H     186 LEU  HA      1.70
189 ILE  H     248 ASP  HB2     2.00
297 THR  H     300 VAL  H       2.00
420 ILE  H     419 GLY  H       1.70
341 ASN  HD22  337 MET  HB3     2.00
304 GLN  H     303 PHE  HB3     2.00
242 GLU  H     240 VAL  H       2.00
339 ILE  H     338 ASN  HB2     2.00
417 GLN  H     417 GLN  QB      1.60
252 SER  H     251 GLU  HG3     2.00
413 HIS  H     413 HIS  QB      1.80
338 ASN  HD22  338 ASN  HD21    1.60
303 PHE  H     302 GLU  HG2     2.00
375 GLN  HE21  375 GLN  HE22    1.10
438 ALA  H     441 ARG  QD      1.80
375 GLN  H     374 LYS  HA      1.50
397 GLY  H     397 GLY  QA      1.80
261 ASN  H     261 ASN  HA      1.80
371 VAL  H     370 ASN  HD21    2.00
195 ALA  H     196 ASP  HB2     1.70
251 GLU  H     249 ARG  H       2.00
261 ASN  HD22  261 ASN  HA      1.60
436 LEU  H     436 LEU  HG      2.00
325 MET  H     324 HIS  HB2     2.00
396 ALA  H     394 THR  H       1.60
304 GLN  H     300 VAL  HA      2.00
418 GLY  H     417 GLN  HA      1.90
284 MET  H     285 PRO  QG      2.00
361 PHE  H     359 VAL  HB      2.00
370 ASN  HD22  370 ASN  QB      1.90
369 GLY  H     365 GLN  QG      1.80
350 VAL  H     349 THR  HB      1.90
223 TYR  H     224 GLY  HA3     1.80
342 ILE  H     339 ILE  HA      1.90
310 LEU  H     310 LEU  HG      1.50
377 MET  H     376 VAL  H       1.90
387 THR  H     387 THR  HA      1.90
207 ILE  H     205 ASP  HB2     2.00
202 MET  H     202 MET  HG3     1.90
185 ASN  H     185 ASN  QB      2.00
425 LYS  H     425 LYS  HG3     2.00
420 ILE  H     420 ILE  HB      1.50
309 GLU  H     306 LEU  HA      1.90
291 CYS  H     292 GLY  HA2     1.90
261 ASN  H     263 VAL  H       2.00
235 GLY  H     235 GLY  HA3     2.00
418 GLY  H     417 GLN  QG      1.80
430 TRP  H     429 LEU  HG      2.00
430 TRP  H     429 LEU  HB2     0.00
313 CYS  H     312 GLU  HB3     1.80
340 GLN  H     340 GLN  HB2     1.70
361 PHE  H     357 LEU  HA      2.00
318 ILE  H     318 ILE  HA      1.80
382 TRP  HE1   382 TRP  HB3     2.00
325 MET  H     324 HIS  HB3     1.80
293 ARG  HE    290 ALA  HA      1.80
261 ASN  H     260 PRO  HD3     1.90
375 GLN  HE22  375 GLN  QB      2.00
245 ALA  H     243 LEU  H       2.00
339 ILE  H     339 ILE  HB      1.60
339 ILE  H     339 ILE  HG13    0.00
244 LYS  H     244 LYS  QE      1.80
320 TRP  HE1   374 LYS  H       1.90
274 LEU  H     275 PRO  HD3     1.90
430 TRP  HE1   431 GLU  H       2.00
243 LEU  H     242 GLU  QB      1.70
261 ASN  HD22  261 ASN  HD21    1.50
414 ARG  H     414 ARG  HB2     1.70
277 ASN  H     277 ASN  HB3     1.90
338 ASN  HD22  338 ASN  HA      1.90
264 ALA  H     264 ALA  HA      1.80
197 ALA  H     196 ASP  HA      2.00
428 ARG  H     427 GLU  HG3     2.00
235 GLY  H     234 SER  HA      1.80
347 SER  H     347 SER  HA      1.80
223 TYR  H     222 LYS  HB2     1.80
365 GLN  H     363 HIS  HA      2.00
278 LEU  H     278 LEU  HB2     1.80
198 VAL  H     198 VAL  HB      1.80
408 LEU  H     406 GLU  H       2.00
425 LYS  H     425 LYS  QE      1.70
360 PHE  H     356 VAL  HA      2.00
227 CYS  H     230 ILE  HG13    2.00
301 GLN  HE21  301 GLN  H       1.90
340 GLN  H     340 GLN  HB3     1.70
239 LYS  H     240 VAL  HA      1.80
396 ALA  H     395 GLN  QB      1.80
279 LEU  H     279 LEU  HA      1.90
375 GLN  HE21  218 ASP  HA      2.00
340 GLN  H     338 ASN  HA      2.00
430 TRP  HE1   430 TRP  HZ2     1.70
223 TYR  H     221 GLU  HB2     1.80
209 LEU  H     209 LEU  HA      2.00
353 SER  H     355 ARG  H       1.80
419 GLY  H     417 GLN  HA      2.00
369 GLY  H     365 GLN  HB3     2.00
340 GLN  HE21  344 ILE  HG13    2.00
214 ARG  H     212 VAL  HA      1.90
294 THR  H     294 THR  HA      1.70
196 ASP  H     193 PRO  HG3     1.80
232 ARG  H     231 TYR  HA      2.00
248 ASP  H     251 GLU  H       1.90
357 LEU  H     357 LEU  HG      2.00
357 LEU  H     357 LEU  HB3     0.00
304 GLN  HE21  304 GLN  HB3     2.00
290 ALA  H     289 GLU  HG2     2.00
261 ASN  H     260 PRO  HD2     1.90
304 GLN  HE21  304 GLN  H       1.90
396 ALA  H     398 ILE  HG12    1.80
352 ILE  H     352 ILE  HB      1.80
304 GLN  HE21  304 GLN  HE22    1.10
249 ARG  H     249 ARG  HG2     1.90
258 TYR  H     256 GLU  HA      2.00
368 PHE  H     368 PHE  HB3     2.00
291 CYS  H     291 CYS  HA      1.80
413 HIS  H     415 ASP  H       2.00
373 LEU  H     372 VAL  HB      2.00
386 ALA  H     385 MET  HB3     2.00
187 LYS  H     186 LEU  HA      1.30
259 GLU  H     258 TYR  HA      1.70
393 GLU  H     393 GLU  HG3     1.80
409 LEU  H     409 LEU  HG      2.00
446 ALA  H     445 GLU  HG2     2.00
304 GLN  H     304 GLN  HB2     1.60
304 GLN  H     304 GLN  HG3     0.00
335 THR  H     334 GLU  QB      2.00
304 GLN  HE22  304 GLN  HB2     1.90
304 GLN  HE22  304 GLN  HG3     0.00
347 SER  H     348 PRO  HD3     1.90
254 ASN  HD22  254 ASN  HB3     1.90
423 LEU  H     422 ASP  HA      1.70
425 LYS  H     422 ASP  HA      1.90
268 LYS  H     267 LEU  HB3     1.70
336 LYS  H     332 GLU  HB3     1.90
226 LYS  H     226 LYS  HB2     1.80
293 ARG  HE    293 ARG  H       1.50
420 ILE  H     416 LEU  HA      2.00
352 ILE  H     352 ILE  HG12    2.00
397 GLY  H     398 ILE  HG12    1.80
218 ASP  H     218 ASP  HA      1.90
189 ILE  H     248 ASP  HB3     1.60
254 ASN  HD21  256 GLU  H       2.00
236 ILE  H     235 GLY  HA3     1.80
370 ASN  HD21  369 GLY  HA3     1.60
242 GLU  H     242 GLU  HG2     1.60
242 GLU  H     242 GLU  QB      0.00
214 ARG  H     214 ARG  HG3     1.90
292 GLY  H     291 CYS  HB2     2.00
265 SER  H     267 LEU  H       2.00
352 ILE  H     351 GLN  HG3     2.00
352 ILE  H     351 GLN  QB      0.00
381 ARG  H     380 LEU  H       2.00
347 SER  H     347 SER  QB      1.90
365 GLN  HE21  364 VAL  HA      1.90
239 LYS  H     239 LYS  HA      1.90
406 GLU  H     406 GLU  HG3     1.80
410 ASN  H     409 LEU  HB3     1.60
277 ASN  H     276 GLU  QB      1.80
354 ASN  HD21  354 ASN  HD22    1.10
369 GLY  H     368 PHE  HB2     1.60
414 ARG  H     413 HIS  HB2     2.00
265 SER  H     264 ALA  H       1.90
280 THR  H     277 ASN  HB2     2.00
412 LEU  H     412 LEU  HB3     2.00
351 GLN  HE22  351 GLN  QG      1.90
351 GLN  HE22  351 GLN  HB3     0.00
244 LYS  H     244 LYS  HD2     2.00
269 GLN  HE21  269 GLN  HE22    1.40
342 ILE  H     342 ILE  HB      1.70
340 GLN  HE22  340 GLN  HE21    1.00
200 ARG  H     200 ARG  HG2     2.00
330 ALA  H     329 ILE  HG12    1.90
425 LYS  H     425 LYS  QD      1.80
425 LYS  H     425 LYS  HB2     0.00
338 ASN  H     338 ASN  HA      2.00
410 ASN  HD21  410 ASN  HD22    1.00
257 ASP  H     254 ASN  HA      2.00
394 THR  H     393 GLU  HG3     2.00
221 GLU  H     220 VAL  HA      2.00
294 THR  H     293 ARG  QB      1.60
254 ASN  HD22  254 ASN  H       1.90
227 CYS  H     224 GLY  HA3     1.80
428 ARG  H     426 GLU  QB      2.00
244 LYS  H     241 ASP  HA      2.00
331 LYS  H     331 LYS  QB      1.80
291 CYS  H     291 CYS  HB3     1.70
356 VAL  H     356 VAL  HB      1.80
269 GLN  HE22  269 GLN  HB2     2.00
206 GLY  H     205 ASP  HB2     2.00
205 ASP  H     205 ASP  HA      1.80
378 LYS  H     377 MET  HA      1.80
219 TYR  H     217 ILE  QG1     1.90
320 TRP  H     320 TRP  HD1     1.80
221 GLU  H     218 ASP  HA      2.00
230 ILE  H     230 ILE  HB      1.70
338 ASN  H     332 GLU  HA      1.80
312 GLU  H     312 GLU  HB3     1.80
281 LYS  H     281 LYS  HB3     2.00
318 ILE  H     317 LEU  HA      2.00
307 LEU  H     304 GLN  HA      1.90
252 SER  H     251 GLU  HA      1.80
317 LEU  H     317 LEU  HB2     1.70
373 LEU  H     372 VAL  H       2.00
293 ARG  H     298 GLU  QG      1.50
304 GLN  H     302 GLU  HA      2.00
321 LEU  H     320 TRP  H       1.90
378 LYS  H     377 MET  QB      2.00
248 ASP  H     245 ALA  HA      1.90
253 THR  H     252 SER  HA      1.60
313 CYS  H     314 ASN  H       1.80
192 ILE  H     192 ILE  HG12    1.80
375 GLN  HE21  375 GLN  QB      2.00
265 SER  H     265 SER  HA      1.80
274 LEU  H     274 LEU  HB3     1.90
363 HIS  H     360 PHE  HA      1.90
196 ASP  H     193 PRO  HB2     1.80
421 LYS  H     420 ILE  H       2.00
431 GLU  H     430 TRP  H       1.90
424 SER  H     424 SER  QB      1.70
196 ASP  H     193 PRO  HG2     2.00
281 LYS  H     280 THR  HB      1.70
391 LEU  H     392 PRO  HD3     1.90
257 ASP  H     254 ASN  HD22    2.00
341 ASN  HD22  341 ASN  HA      2.00
261 ASN  H     261 ASN  HB2     2.00
441 ARG  H     438 ALA  HA      1.80
417 GLN  H     415 ASP  HB3     1.90
185 ASN  H     186 LEU  H       1.90
322 ILE  H     321 LEU  HG      2.00
238 SER  H     240 VAL  H       1.90
272 ARG  H     271 LEU  HB2     1.90
295 THR  H     299 LYS  HE2     1.90
361 PHE  H     358 TYR  HA      2.00
361 PHE  H     361 PHE  HB3     2.00
196 ASP  H     196 ASP  HB2     1.80
211 ALA  H     201 THR  HA      1.80
195 ALA  H     194 LEU  QB      2.00
290 ALA  H     291 CYS  HB2     1.80
234 SER  H     233 VAL  H       1.60
248 ASP  H     248 ASP  HB2     1.90
388 MET  H     389 PRO  HD3     1.90
419 GLY  H     420 ILE  HB      1.90
333 LEU  H     333 LEU  HA      1.80
220 VAL  H     220 VAL  HA      1.90
352 ILE  H     351 GLN  HA      1.80
356 VAL  H     354 ASN  HA      2.00
243 LEU  H     242 GLU  HA      2.00
185 ASN  HD22  188 PRO  HB2     1.90
342 ILE  H     342 ILE  HG13    2.00
262 THR  H     261 ASN  HB3     2.00
301 GLN  HE22  301 GLN  HG2     1.90
390 THR  H     389 PRO  HA      1.50
370 ASN  HD22  370 ASN  H       2.00
399 LYS  H     398 ILE  HA      2.00
396 ALA  H     397 GLY  H       1.90
352 ILE  H     347 SER  HA      1.90
370 ASN  HD21  370 ASN  H       1.90
201 THR  H     202 MET  HB3     2.00
201 THR  H     202 MET  HG2     0.00
417 GLN  HE22  417 GLN  QB      1.90
277 ASN  HD22  277 ASN  HB3     2.00
417 GLN  HE21  417 GLN  QG      1.70
387 THR  H     386 ALA  HA      1.90
408 LEU  H     407 PHE  HA      1.90
270 TYR  H     270 TYR  HB2     1.90
288 GLU  H     287 PHE  HB3     2.00
185 ASN  HD22  185 ASN  HB3     1.90
407 PHE  H     406 GLU  HG2     1.90
370 ASN  H     369 GLY  HA2     2.00
202 MET  H     201 THR  HA      1.90
187 LYS  H     188 PRO  QG      1.80
298 GLU  H     295 THR  HB      2.00
437 THR  H     437 THR  HA      1.80
446 ALA  H     446 ALA  HA      1.60
430 TRP  HE1   430 TRP  HA      1.90
413 HIS  H     412 LEU  HA      2.00
212 VAL  H     212 VAL  HB      1.90
386 ALA  H     385 MET  HB2     2.00
273 ASP  H     273 ASP  HB2     1.80
276 GLU  H     275 PRO  HD2     1.80
325 MET  H     325 MET  HG2     2.00
428 ARG  H     429 LEU  HG      1.90
428 ARG  H     429 LEU  HB2     0.00
334 GLU  H     333 LEU  HA      1.90
374 LYS  H     320 TRP  HH2     1.80
301 GLN  HE22  301 GLN  HG3     1.90
245 ALA  H     245 ALA  HA      1.80
387 THR  H     387 THR  HB      1.80
443 LEU  H     443 LEU  HA      1.70
438 ALA  H     382 TRP  HZ3     2.00
284 MET  H     284 MET  HA      1.70
198 VAL  H     198 VAL  HA      1.90
341 ASN  HD21  338 ASN  H       2.00
218 ASP  H     214 ARG  HA      2.00
227 CYS  H     227 CYS  HB3     1.70
267 LEU  H     267 LEU  HB3     1.80
293 ARG  HE    293 ARG  HG2     2.00
265 SER  H     268 LYS  QG      1.90
195 ALA  H     193 PRO  HA      2.00
195 ALA  H     195 ALA  HA      1.90
338 ASN  H     339 ILE  H       2.00
337 MET  H     337 MET  HG2     2.00
390 THR  H     389 PRO  HD2     1.80
375 GLN  H     376 VAL  H       1.90
394 THR  H     395 GLN  H       1.90
245 ALA  H     244 LYS  HB3     1.90
429 LEU  H     429 LEU  HB3     2.00
244 LYS  H     242 GLU  HG2     2.00
244 LYS  H     242 GLU  HB3     0.00
289 GLU  H     288 GLU  H       1.80
340 GLN  HE21  340 GLN  HA      2.00
410 ASN  HD21  410 ASN  H       1.70
313 CYS  H     208 ARG  HB3     2.00
388 MET  H     388 MET  HB3     1.90
241 ASP  H     240 VAL  HA      2.00
341 ASN  H     338 ASN  H       1.90
360 PHE  H     360 PHE  HB2     1.70
305 ARG  H     305 ARG  QB      1.50
366 GLU  H     367 LEU  H       1.80
238 SER  H     237 LYS  HB2     1.90
190 PHE  H     189 ILE  HB      1.90
340 GLN  HE22  340 GLN  QG      2.00
363 HIS  H     364 VAL  HB      1.90
309 GLU  H     308 LYS  HG3     2.00
280 THR  H     279 LEU  HA      2.00
324 HIS  H     324 HIS  HA      1.90
211 ALA  H     210 PRO  HB3     2.00
222 LYS  H     221 GLU  HB3     1.90
394 THR  H     394 THR  HB      1.80
394 THR  H     394 THR  HA      0.00
268 LYS  H     268 LYS  QG      1.70
382 TRP  H     382 TRP  HA      2.00
417 GLN  H     417 GLN  HE21    2.00
301 GLN  H     303 PHE  H       2.00
255 LEU  H     254 ASN  HB3     1.90
239 LYS  H     236 ILE  HA      1.90
365 GLN  HE22  365 GLN  HE21    0.80
202 MET  H     202 MET  HG2     2.00
202 MET  H     202 MET  HB3     0.00
430 TRP  HE1   430 TRP  HZ3     2.00
430 TRP  HE1   430 TRP  HH2     0.00
224 GLY  H     224 GLY  HA2     2.00
417 GLN  HE22  414 ARG  HG3     1.80
410 ASN  HD21  411 CYS  HA      1.80
207 ILE  H     207 ILE  HG13    2.00
395 GLN  HE22  399 LYS  QE      2.00
254 ASN  HD22  256 GLU  H       1.90
248 ASP  H     249 ARG  HA      1.70
276 GLU  H     275 PRO  HD3     1.90
430 TRP  HE1   429 LEU  HB2     2.00
258 TYR  H     257 ASP  QB      1.90
305 ARG  H     304 GLN  HB2     1.70
256 GLU  H     256 GLU  HG3     1.80
305 ARG  H     305 ARG  HA      1.70
341 ASN  H     342 ILE  HG13    1.70
424 SER  H     424 SER  HG      1.90
243 LEU  H     240 VAL  HA      1.90
363 HIS  H     362 THR  HA      1.90
239 LYS  H     238 SER  QB      2.00
237 LYS  H     236 ILE  H       1.80
278 LEU  H     278 LEU  HA      1.90
276 GLU  H     275 PRO  HG2     1.80
262 THR  H     261 ASN  HD22    2.00
433 GLN  HE22  433 GLN  HG3     2.00
420 ILE  H     420 ILE  HG13    1.70
433 GLN  HE21  433 GLN  HE22    1.20
312 GLU  H     208 ARG  QG      1.80
259 GLU  H     258 TYR  QB      1.80
340 GLN  HE22  340 GLN  H       1.00
354 ASN  HD22  354 ASN  QB      2.00
226 LYS  H     226 LYS  HB3     2.00
301 GLN  HE21  301 GLN  HA      2.00
408 LEU  H     408 LEU  HB2     1.80
200 ARG  H     200 ARG  HA      1.90
361 PHE  H     360 PHE  HB2     2.00
326 ASP  H     323 VAL  HA      2.00
295 THR  H     294 THR  HA      1.80
338 ASN  H     340 GLN  H       1.90
424 SER  H     422 ASP  HB2     2.00
211 ALA  H     201 THR  HG1     1.90
211 ALA  H     201 THR  HB      0.00
292 GLY  H     292 GLY  HA3     1.70
370 ASN  H     368 PHE  HA      2.00
417 GLN  H     416 LEU  HG      1.90
417 GLN  H     416 LEU  HB3     0.00
256 GLU  H     255 LEU  HG      1.90
256 GLU  H     255 LEU  HB2     0.00
388 MET  H     388 MET  HG2     2.00
288 GLU  H     287 PHE  HB2     1.90
276 GLU  H     274 LEU  HA      2.00
204 TYR  H     205 ASP  H       1.80
337 MET  H     337 MET  HA      2.00
266 LEU  H     266 LEU  QB      1.80
340 GLN  H     339 ILE  HA      1.90
388 MET  H     388 MET  HB2     1.80
351 GLN  HE22  349 THR  HA      2.00
338 ASN  H     332 GLU  HB3     2.00
249 ARG  H     247 TYR  H       2.00
395 GLN  H     395 GLN  HA      2.00
209 LEU  H     208 ARG  HA      1.80
430 TRP  HE1   427 GLU  HA      2.00
418 GLY  H     417 GLN  QB      2.00
301 GLN  H     299 LYS  HB2     2.00
259 GLU  H     261 ASN  HD22    2.00
371 VAL  H     370 ASN  H       1.70
390 THR  H     389 PRO  HD3     1.80
410 ASN  H     411 CYS  HA      1.90
185 ASN  HD21  185 ASN  HD22    1.10
430 TRP  H     430 TRP  QB      1.90
417 GLN  HE21  420 ILE  HB      2.00
430 TRP  HE1   426 GLU  HG2     2.00
446 ALA  H     445 GLU  HB3     1.70
264 ALA  H     260 PRO  HA      1.90
263 VAL  H     262 THR  HA      2.00
338 ASN  HD21  339 ILE  H       2.00
418 GLY  H     417 GLN  H       1.90
314 ASN  HD22  314 ASN  QB      1.90
222 LYS  H     222 LYS  HA      1.80
196 ASP  H     193 PRO  HB3     2.00
225 MET  H     224 GLY  HA2     2.00
333 LEU  H     332 GLU  HB3     2.00
185 ASN  HD21  186 LEU  HG      2.00
185 ASN  HD21  186 LEU  QB      0.00
284 MET  H     279 LEU  HG      2.00
284 MET  H     279 LEU  HB3     0.00
363 HIS  H     363 HIS  HB3     1.90
388 MET  H     389 PRO  HD2     1.80
393 GLU  H     392 PRO  HB3     2.00
227 CYS  H     230 ILE  HA      1.10
250 GLU  H     247 TYR  HB3     2.00
377 MET  H     376 VAL  HA      1.60
300 VAL  H     300 VAL  HA      1.80
425 LYS  H     424 SER  HA      2.00
242 GLU  H     241 ASP  HA      1.90
225 MET  H     220 VAL  HA      2.00
338 ASN  HD21  338 ASN  HB2     1.90
234 SER  H     234 SER  HA      2.00
257 ASP  H     257 ASP  QB      1.70
263 VAL  H     260 PRO  HA      2.00
232 ARG  H     232 ARG  QG      1.80
232 ARG  H     232 ARG  HB2     0.00
354 ASN  HD21  354 ASN  QB      1.70
200 ARG  H     200 ARG  HG3     2.00
228 GLU  H     227 CYS  HB3     2.00
254 ASN  H     254 ASN  HB3     1.90
371 VAL  H     370 ASN  QB      2.00
195 ALA  H     193 PRO  HB2     1.90
243 LEU  H     241 ASP  HA      2.00
340 GLN  HE22  341 ASN  HA      2.00
232 ARG  H     231 TYR  QB      2.00
382 TRP  HE1   382 TRP  HA      2.00
333 LEU  H     334 GLU  QG      2.00
334 GLU  H     332 GLU  HA      1.90
314 ASN  H     312 GLU  H       2.00
245 ALA  H     248 ASP  H       1.90
414 ARG  H     414 ARG  HA      1.80
294 THR  H     298 GLU  QG      1.90
254 ASN  H     254 ASN  HA      1.90
346 LEU  H     349 THR  HB      2.00
274 LEU  H     274 LEU  HG      1.70
375 GLN  H     374 LYS  H       2.00
313 CYS  H     313 CYS  QB      1.90
317 LEU  H     317 LEU  HA      1.90
341 ASN  HD21  341 ASN  HD22    1.40
370 ASN  HD21  370 ASN  HA      1.80
352 ILE  H     350 VAL  HB      1.90
371 VAL  H     368 PHE  HA      2.00
220 VAL  H     219 TYR  QB      1.90
194 LEU  H     194 LEU  QB      1.90
191 GLY  H     273 ASP  HA      2.00
395 GLN  H     395 GLN  HG3     1.70
403 ARG  H     402 ILE  HA      2.00
192 ILE  H     193 PRO  HD2     1.70
298 GLU  H     298 GLU  QG      1.50
224 GLY  H     220 VAL  HA      1.90
227 CYS  H     226 LYS  HB2     1.90
238 SER  H     237 LYS  HG3     2.00
395 GLN  H     394 THR  HB      1.90
395 GLN  H     394 THR  HA      0.00
286 ARG  H     286 ARG  HA      1.90
213 PHE  H     213 PHE  HB3     1.90
382 TRP  HE1   382 TRP  HD1     1.70
368 PHE  H     368 PHE  HA      1.90
340 GLN  H     340 GLN  HA      1.70
320 TRP  HE1   320 TRP  HB2     1.90
222 LYS  H     222 LYS  HB2     1.60
261 ASN  HD21  261 ASN  HA      1.90
341 ASN  H     340 GLN  HB3     1.70
222 LYS  H     219 TYR  HB2     2.00
433 GLN  H     432 VAL  HA      2.00
224 GLY  H     225 MET  HG3     1.90
320 TRP  HE1   319 SER  HB3     1.50
320 TRP  H     320 TRP  HB2     1.80
303 PHE  H     303 PHE  HA      1.80
239 LYS  H     238 SER  H       1.90
227 CYS  H     228 GLU  H       1.90
420 ILE  H     418 GLY  H       2.00
341 ASN  H     341 ASN  HA      1.80
222 LYS  H     223 TYR  HB2     2.00
353 SER  H     352 ILE  HB      1.90
251 GLU  H     251 GLU  HA      1.90
224 GLY  H     224 GLY  HA3     1.90
235 GLY  H     234 SER  HB2     2.00
273 ASP  H     271 LEU  HG      2.00
340 GLN  HE22  340 GLN  HA      1.80
322 ILE  H     322 ILE  HG13    2.00
309 GLU  H     309 GLU  HG3     1.90
433 GLN  HE22  429 LEU  HA      1.80
365 GLN  HE21  365 GLN  QG      1.50
444 ARG  H     444 ARG  HA      1.70
248 ASP  H     248 ASP  HB3     1.80
372 VAL  H     371 VAL  HA      1.50
261 ASN  H     261 ASN  HB3     1.80
273 ASP  H     272 ARG  HA      1.90
271 LEU  H     271 LEU  HB3     2.00
249 ARG  H     249 ARG  HA      1.90
374 LYS  H     372 VAL  H       2.00
248 ASP  H     189 ILE  HB      2.00
288 GLU  H     288 GLU  QB      1.70
375 GLN  H     374 LYS  HB2     2.00
261 ASN  HD21  261 ASN  HB2     2.00
375 GLN  H     374 LYS  HG3     1.80
350 VAL  H     351 GLN  HB2     2.00
350 VAL  H     351 GLN  HG3     0.00
445 GLU  H     444 ARG  HD3     2.00
396 ALA  H     395 GLN  HG2     1.90
320 TRP  HE1   320 TRP  HA      2.00
380 LEU  H     379 PRO  HA      2.00
295 THR  H     293 ARG  QB      1.80
291 CYS  H     287 PHE  HA      2.00
324 HIS  H     324 HIS  HB2     1.80
319 SER  H     319 SER  HA      1.90
272 ARG  H     272 ARG  QG      1.60
272 ARG  H     272 ARG  HB2     0.00
255 LEU  H     255 LEU  HA      1.90
369 GLY  H     369 GLY  HA2     1.50
201 THR  H     202 MET  HG3     1.90
374 LYS  H     374 LYS  QE      1.60
394 THR  H     393 GLU  HB3     1.90
263 VAL  H     258 TYR  HB3     2.00
327 HIS  H     327 HIS  HA      1.80
217 ILE  H     217 ILE  QG1     1.90
341 ASN  HD21  337 MET  HG2     2.00
253 THR  H     254 ASN  HB2     1.80
237 LYS  H     236 ILE  HG13    1.60
336 LYS  H     336 LYS  HA      1.90
410 ASN  H     412 LEU  H       2.00
369 GLY  H     367 LEU  HB3     1.80
216 CYS  H     216 CYS  HB2     1.90
394 THR  H     442 LYS  QE      2.00
347 SER  H     347 SER  HG      1.60
362 THR  H     359 VAL  HA      2.00
433 GLN  HE22  430 TRP  H       1.90
419 GLY  H     420 ILE  HG13    1.90
312 GLU  H     311 PRO  HB3     2.00
360 PHE  H     359 VAL  HA      2.00
417 GLN  HE22  414 ARG  HA      2.00
212 VAL  H     211 ALA  HA      2.00
336 LYS  H     336 LYS  QE      1.70
340 GLN  HE21  340 GLN  QG      1.90
253 THR  H     253 THR  HB      1.90
340 GLN  HE22  340 GLN  HB3     2.00
365 GLN  HE22  365 GLN  QG      1.80
372 VAL  H     372 VAL  HB      1.80
223 TYR  H     221 GLU  H       1.80
272 ARG  H     271 LEU  HA      1.90
280 THR  H     280 THR  HB      2.00
359 VAL  H     356 VAL  HA      1.90
257 ASP  H     258 TYR  QB      2.00
363 HIS  H     362 THR  HB      2.00
352 ILE  H     347 SER  HG      2.00
337 MET  H     337 MET  HB2     1.90
334 GLU  H     334 GLU  QG      1.70
304 GLN  H     304 GLN  HB3     2.00
375 GLN  H     375 GLN  QG      1.70
341 ASN  H     341 ASN  HD22    2.00
347 SER  H     345 VAL  H       2.00
395 GLN  H     395 GLN  HG2     1.70
225 MET  H     224 GLY  HA3     1.90
338 ASN  H     341 ASN  HA      1.80
301 GLN  HE21  301 GLN  HE22    1.00
386 ALA  H     386 ALA  HA      1.70
437 THR  H     439 LEU  H       1.90
259 GLU  H     260 PRO  HD3     1.90
253 THR  H     253 THR  HA      1.80
189 ILE  H     248 ASP  HA      2.00
445 GLU  H     444 ARG  HG3     1.80
290 ALA  H     287 PHE  HA      1.90
257 ASP  H     255 LEU  HG      1.90
257 ASP  H     255 LEU  HB2     0.00
320 TRP  HE1   371 VAL  HB      1.60
328 VAL  H     327 HIS  HA      1.90
280 THR  H     276 GLU  HG3     1.90
428 ARG  H     428 ARG  QB      1.80
357 LEU  H     360 PHE  HB3     1.70
430 TRP  HE1   430 TRP  QB      2.00
277 ASN  HD21  277 ASN  HB2     1.90
303 PHE  H     303 PHE  HB3     2.00
278 LEU  H     277 ASN  HA      1.80
292 GLY  H     291 CYS  HB3     1.90
280 THR  H     282 GLU  H       1.80
351 GLN  HE22  272 ARG  QD      1.80
417 GLN  H     416 LEU  HA      1.80
269 GLN  H     269 GLN  HA      1.80
236 ILE  H     236 ILE  HB      1.80
237 LYS  H     237 LYS  HB2     1.90
437 THR  H     437 THR  HB      1.70
362 THR  H     361 PHE  HB3     1.90
234 SER  H     235 GLY  H       1.80
319 SER  H     319 SER  HG      1.70
295 THR  H     298 GLU  QB      1.70
246 ALA  H     243 LEU  H       2.00
439 LEU  H     439 LEU  HA      1.80
273 ASP  H     273 ASP  HB3     2.00
410 ASN  HD21  407 PHE  HB3     1.70
416 LEU  H     415 ASP  HB3     1.90
313 CYS  H     315 TYR  H       2.00
436 LEU  H     436 LEU  HB2     1.80
344 ILE  H     344 ILE  HB      1.60
276 GLU  H     277 ASN  H       2.00
246 ALA  H     247 TYR  QB      1.90
221 GLU  H     220 VAL  HB      1.80
255 LEU  H     254 ASN  HA      1.60
433 GLN  HE21  433 GLN  HG3     1.80
415 ASP  H     415 ASP  HB3     1.90
228 GLU  H     228 GLU  HG3     1.90
228 GLU  H     228 GLU  HB3     0.00
296 GLU  H     295 THR  HB      1.90
335 THR  H     334 GLU  HA      2.00
248 ASP  H     246 ALA  HA      2.00
435 ILE  H     435 ILE  HB      1.80
395 GLN  HE22  395 GLN  HA      2.00
333 LEU  H     332 GLU  HG3     2.00
251 GLU  H     251 GLU  HB3     1.90
410 ASN  HD22  411 CYS  HA      2.00
372 VAL  H     371 VAL  HB      2.00
374 LYS  H     320 TRP  HZ2     1.90
338 ASN  HD21  338 ASN  HB3     2.00
320 TRP  H     319 SER  HA      2.00
439 LEU  H     439 LEU  HG      2.00
439 LEU  H     439 LEU  HB3     0.00
340 GLN  HE21  341 ASN  HA      1.90
354 ASN  HD22  343 SER  HA      2.00
395 GLN  HE21  395 GLN  HG2     1.70
243 LEU  H     243 LEU  HB2     1.80
220 VAL  H     220 VAL  HB      1.90
360 PHE  H     360 PHE  HA      1.90
396 ALA  H     396 ALA  HA      1.80
194 LEU  H     193 PRO  HG3     1.80
309 GLU  H     307 LEU  H       2.00
351 GLN  HE22  351 GLN  HE21    1.00
325 MET  H     213 PHE  HZ      1.80
270 TYR  H     270 TYR  HB3     1.80
440 LYS  H     440 LYS  QB      1.80
296 GLU  H     296 GLU  HA      1.90
422 ASP  H     422 ASP  HB2     1.80
375 GLN  HE22  375 GLN  QG      1.90
212 VAL  H     212 VAL  HA      2.00
425 LYS  H     422 ASP  HB2     2.00
395 GLN  HE21  395 GLN  QB      2.00
308 LYS  H     305 ARG  HA      2.00
323 VAL  H     322 ILE  HG13    1.80
273 ASP  H     272 ARG  QD      1.80
265 SER  H     263 VAL  HA      2.00
245 ALA  H     244 LYS  HD2     1.80
227 CYS  H     226 LYS  H       1.70
410 ASN  HD22  410 ASN  H       2.00
391 LEU  H     391 LEU  HA      1.90
371 VAL  H     371 VAL  HB      1.60
425 LYS  H     425 LYS  HB3     2.00
341 ASN  HD22  338 ASN  H       2.00
406 GLU  H     406 GLU  HG2     2.00
439 LEU  H     438 ALA  HA      2.00
226 LYS  H     334 GLU  QG      2.00
376 VAL  H     218 ASP  HA      1.80
190 PHE  H     190 PHE  HB3     1.80
376 VAL  H     375 GLN  QG      1.90
320 TRP  H     319 SER  HG      2.00
388 MET  H     382 TRP  HH2     1.80
284 MET  H     281 LYS  HA      1.90
300 VAL  H     300 VAL  HB      2.00
425 LYS  H     425 LYS  HG2     1.60
395 GLN  HE21  395 GLN  HE22    1.20
338 ASN  HD21  340 GLN  H       2.00
307 LEU  H     306 LEU  HA      2.00
412 LEU  H     411 CYS  HB3     1.90
303 PHE  H     302 GLU  HG3     1.80
303 PHE  H     302 GLU  HB3     0.00
332 GLU  H     331 LYS  HA      1.90
341 ASN  HD21  337 MET  HB3     2.00
274 LEU  H     273 ASP  HA      2.00
414 ARG  H     414 ARG  HB3     1.80
206 GLY  H     206 GLY  HA2     1.70
365 GLN  HE22  364 VAL  HA      1.50
295 THR  H     297 THR  H       2.00
368 PHE  H     364 VAL  HA      2.00
239 LYS  H     238 SER  HA      2.00
254 ASN  HD21  254 ASN  HB2     1.70
198 VAL  H     201 THR  H       2.00
353 SER  H     352 ILE  HG12    2.00
398 ILE  H     398 ILE  HG13    1.70
424 SER  H     423 LEU  H       1.90
265 SER  H     265 SER  QB      1.90
425 LYS  H     424 SER  HG      1.90
318 ILE  H     317 LEU  HB3     1.80
338 ASN  HD22  338 ASN  HB2     1.90
276 GLU  H     275 PRO  HB2     1.80
380 LEU  H     379 PRO  HB2     2.00
270 TYR  H     269 GLN  HB2     2.00
317 LEU  H     317 LEU  HB3     1.90
375 GLN  H     375 GLN  QB      1.80
371 VAL  H     319 SER  HB3     1.60
407 PHE  H     407 PHE  HA      1.80
351 GLN  HE21  351 GLN  QG      1.70
351 GLN  HE21  351 GLN  HB3     0.00
288 GLU  H     288 GLU  HA      1.80
423 LEU  H     422 ASP  HB2     2.00
340 GLN  HE21  340 GLN  HB2     2.00
338 ASN  HD22  339 ILE  H       2.00
332 GLU  H     335 THR  H       2.00
354 ASN  HD22  344 ILE  HG12    2.00
369 GLY  H     371 VAL  HA      1.80
291 CYS  H     291 CYS  HB2     1.80
293 ARG  H     294 THR  H       2.00
230 ILE  H     230 ILE  HG13    1.70
353 SER  H     353 SER  QB      1.80
250 GLU  H     248 ASP  HB2     1.80
393 GLU  H     394 THR  HB      1.80
393 GLU  H     394 THR  HA      0.00
388 MET  H     382 TRP  HE1     2.00
433 GLN  HE22  429 LEU  HB2     1.90
433 GLN  HE22  429 LEU  HG      0.00
262 THR  H     262 THR  HA      2.00
325 MET  H     325 MET  HB3     2.00
211 ALA  H     211 ALA  HA      1.90
433 GLN  HE21  433 GLN  HB2     2.00
374 LYS  H     374 LYS  HB3     2.00
412 LEU  H     412 LEU  HB2     1.80
367 LEU  H     367 LEU  HB3     2.00
314 ASN  HD21  314 ASN  HD22    1.60
222 LYS  H     223 TYR  H       1.80
435 ILE  H     432 VAL  HA      2.00
287 PHE  H     287 PHE  HB2     1.80
291 CYS  H     292 GLY  HA3     2.00
227 CYS  H     227 CYS  HA      1.90
346 LEU  H     346 LEU  HB3     1.90
277 ASN  H     277 ASN  HB2     1.90
236 ILE  H     236 ILE  HG12    2.00
215 GLU  H     215 GLU  HG3     2.00
375 GLN  HE21  222 LYS  HG2     1.90
423 LEU  H     424 SER  HA      1.90
338 ASN  H     337 MET  HA      1.80
269 GLN  HE22  269 GLN  QG      2.00
251 GLU  H     252 SER  H       2.00
332 GLU  H     329 ILE  HA      2.00
238 SER  H     238 SER  HA      1.80
320 TRP  HE1   320 TRP  H       1.90
301 GLN  H     300 VAL  HB      1.90
254 ASN  HD22  254 ASN  HA      2.00
291 CYS  H     293 ARG  H       2.00
366 GLU  H     366 GLU  QG      1.80
248 ASP  H     247 TYR  HA      2.00
332 GLU  H     336 LYS  H       1.90
256 GLU  H     254 ASN  HB3     2.00
218 ASP  H     217 ILE  HA      2.00
334 GLU  H     332 GLU  H       2.00
196 ASP  H     199 GLU  H       2.00
227 CYS  H     227 CYS  HB2     1.80
331 LYS  H     331 LYS  HA      1.80
363 HIS  H     363 HIS  HA      1.80
371 VAL  H     370 ASN  HA      1.90
341 ASN  H     340 GLN  HB2     1.90
256 GLU  H     255 LEU  HB3     1.90
369 GLY  H     369 GLY  HA3     1.80
274 LEU  H     274 LEU  HB2     1.80
387 THR  H     382 TRP  HZ2     2.00
327 HIS  H     328 VAL  H       1.70
314 ASN  H     314 ASN  HA      1.80
372 VAL  H     371 VAL  H       2.00
370 ASN  H     370 ASN  HA      1.80
293 ARG  H     293 ARG  HG2     1.60
231 TYR  H     230 ILE  HA      1.80
261 ASN  H     260 PRO  HA      2.00
239 LYS  H     239 LYS  QE      2.00
281 LYS  H     281 LYS  HB2     1.80
354 ASN  HD21  344 ILE  HG12    1.90
248 ASP  H     244 LYS  HA      2.00
304 GLN  HE21  304 GLN  HB2     1.60
304 GLN  HE21  304 GLN  HG3     0.00
288 GLU  H     290 ALA  H       1.90
410 ASN  HD22  407 PHE  HB2     1.70
270 TYR  H     269 GLN  HG3     2.00
287 PHE  H     287 PHE  HB3     2.00
284 MET  H     285 PRO  HD2     1.70
417 GLN  HE21  417 GLN  QB      2.00
250 GLU  H     248 ASP  HA      2.00
301 GLN  HE21  301 GLN  HG2     1.60
438 ALA  H     437 THR  HB      1.80
253 THR  H     254 ASN  H       2.00
282 GLU  H     281 LYS  H       1.70
254 ASN  HD22  254 ASN  HB2     1.90
248 ASP  H     249 ARG  HG2     1.90
194 LEU  H     193 PRO  HA      1.80
393 GLU  H     392 PRO  HD3     1.80
277 ASN  H     276 GLU  HG3     2.00
442 LYS  H     439 LEU  HA      1.90
423 LEU  H     423 LEU  HA      1.90
284 MET  H     285 PRO  HD3     1.90
197 ALA  H     199 GLU  H       2.00
298 GLU  H     297 THR  H       1.80
213 PHE  H     213 PHE  HB2     1.90
219 TYR  H     255 LEU  HG      1.90
219 TYR  H     255 LEU  HB2     0.00
360 PHE  H     357 LEU  HA      2.00
332 GLU  H     332 GLU  HA      1.80
391 LEU  H     392 PRO  HD2     1.90
438 ALA  H     438 ALA  HA      1.80
433 GLN  HE21  429 LEU  HB3     2.00
227 CYS  H     224 GLY  HA2     2.00
377 MET  H     377 MET  HA      2.00
398 ILE  H     398 ILE  HA      1.90
337 MET  H     337 MET  HB3     2.00
349 THR  H     348 PRO  HA      2.00
418 GLY  H     418 GLY  QA      1.70
424 SER  H     424 SER  HA      1.80
187 LYS  H     187 LYS  QB      1.80
327 HIS  H     326 ASP  HB2     2.00
318 ILE  H     315 TYR  H       2.00
346 LEU  H     345 VAL  HB      2.00
305 ARG  H     305 ARG  HD2     2.00
318 ILE  H     318 ILE  HG12    2.00
370 ASN  H     370 ASN  QB      1.80
327 HIS  H     327 HIS  QB      1.80
420 ILE  H     419 GLY  HA2     1.80
387 THR  H     385 MET  HB3     1.80
374 LYS  H     373 LEU  HA      1.70
218 ASP  H     219 TYR  QB      1.80
391 LEU  H     391 LEU  HG      1.60
427 GLU  H     430 TRP  HE1     1.60
187 LYS  H     186 LEU  H       1.90
359 VAL  H     359 VAL  HB      1.80
314 ASN  HD21  314 ASN  HB2     2.00
354 ASN  HD21  354 ASN  H       1.90
278 LEU  H     278 LEU  HG      1.90
219 TYR  H     219 TYR  QB      1.80
333 LEU  H     336 LYS  H       1.90
236 ILE  H     239 LYS  HG2     1.90
309 GLU  H     309 GLU  HA      1.80
230 ILE  H     227 CYS  HB2     1.70
286 ARG  H     283 LEU  HA      2.00
381 ARG  H     381 ARG  HA      1.90
338 ASN  HD21  341 ASN  H       1.70
356 VAL  H     355 ARG  QB      1.90
185 ASN  HD22  186 LEU  H       1.90
308 LYS  H     307 LEU  HA      1.80
261 ASN  HD21  261 ASN  HB3     1.90
433 GLN  HE22  429 LEU  HB3     2.00
395 GLN  HE22  395 GLN  HG2     1.90
345 VAL  H     345 VAL  HB      1.90
238 SER  H     237 LYS  HB3     1.90
422 ASP  H     426 GLU  HG3     2.00
325 MET  H     325 MET  HB2     1.70
334 GLU  H     336 LYS  H       2.00
354 ASN  H     354 ASN  QB      2.00
196 ASP  H     193 PRO  HD3     1.80
292 GLY  H     291 CYS  H       1.80
433 GLN  H     433 GLN  HA      1.90
326 ASP  H     325 MET  HB2     1.90
207 ILE  H     207 ILE  HG12    1.70
263 VAL  H     263 VAL  HB      2.00
185 ASN  HD22  189 ILE  H       1.80
391 LEU  H     390 THR  HB      1.80
391 LEU  H     390 THR  HA      0.00
421 LYS  H     421 LYS  HA      1.80
416 LEU  H     416 LEU  HG      1.90
416 LEU  H     416 LEU  HB3     0.00
259 GLU  H     259 GLU  HA      1.90
233 VAL  H     233 VAL  HA      1.80
340 GLN  H     338 ASN  HB2     2.00
278 LEU  H     278 LEU  HB3     2.00
273 ASP  H     274 LEU  HG      2.00
428 ARG  H     428 ARG  HA      1.90
249 ARG  H     249 ARG  HB2     1.80
201 THR  H     198 VAL  HA      2.00
335 THR  H     335 THR  HB      1.90
335 THR  H     335 THR  HA      0.00
203 MET  H     202 MET  HB2     1.70
377 MET  H     377 MET  HG3     2.00
357 LEU  H     356 VAL  HA      2.00
387 THR  H     382 TRP  HE1     2.00
264 ALA  H     262 THR  HA      2.00
276 GLU  H     276 GLU  HG2     2.00
233 VAL  H     233 VAL  HB      1.80
351 GLN  HE21  351 GLN  HA      2.00
257 ASP  H     257 ASP  HA      1.80
286 ARG  H     286 ARG  QG      1.80
222 LYS  H     221 GLU  HG2     1.90
222 LYS  H     221 GLU  HB2     0.00
345 VAL  H     344 ILE  HG13    2.00
416 LEU  H     416 LEU  HA      1.80
333 LEU  H     333 LEU  HG      1.60
333 LEU  H     333 LEU  HB2     0.00
425 LYS  H     422 ASP  HB3     2.00
362 THR  H     362 THR  HB      2.00
263 VAL  H     262 THR  HB      1.80
395 GLN  HE21  444 ARG  QD      1.90
294 THR  H     293 ARG  HD3     2.00
225 MET  H     225 MET  HG3     2.00
362 THR  H     362 THR  HA      1.90
201 THR  H     201 THR  HA      1.90
293 ARG  H     299 LYS  HE2     1.90
316 LEU  H     315 TYR  HB2     2.00
344 ILE  H     344 ILE  HG13    1.70
305 ARG  H     304 GLN  H       1.70
416 LEU  H     415 ASP  HA      2.00
239 LYS  H     239 LYS  HB3     2.00
290 ALA  H     289 GLU  HG3     2.00
207 ILE  H     206 GLY  HA2     1.90
334 GLU  H     334 GLU  HA      1.90
338 ASN  HD21  340 GLN  QB      2.00
200 ARG  H     202 MET  HG3     2.00
309 GLU  H     308 LYS  HA      1.90
200 ARG  H     199 GLU  HB2     1.90
284 MET  H     283 LEU  HA      1.90
295 THR  H     296 GLU  H       2.00
433 GLN  HE21  433 GLN  H       2.00
427 GLU  H     424 SER  HA      1.90
403 ARG  H     403 ARG  QD      1.80
293 ARG  H     292 GLY  HA2     1.70
291 CYS  H     289 GLU  H       2.00
363 HIS  H     364 VAL  HA      1.90
393 GLU  H     392 PRO  HD2     1.60
356 VAL  H     356 VAL  HA      1.90
209 LEU  H     209 LEU  HB3     2.00
222 LYS  H     222 LYS  HB3     1.90
245 ALA  H     244 LYS  HG3     2.00
333 LEU  H     331 LYS  HA      2.00
277 ASN  HD22  277 ASN  HD21    1.60
239 LYS  H     239 LYS  HG2     1.80
207 ILE  H     208 ARG  H       2.00
424 SER  H     425 LYS  H       1.80
368 PHE  H     368 PHE  HB2     1.80
324 HIS  H     213 PHE  HZ      2.00
326 ASP  H     326 ASP  HA      1.90
187 LYS  H     187 LYS  HA      1.70
333 LEU  H     334 GLU  HA      1.90
231 TYR  H     231 TYR  HA      1.80
293 ARG  H     293 ARG  QD      1.90
442 LYS  H     442 LYS  HG3     1.80
341 ASN  HD22  337 MET  HG2     2.00
353 SER  H     356 VAL  H       1.70
419 GLY  H     420 ILE  HG12    1.50
357 LEU  H     354 ASN  HA      2.00
301 GLN  HE21  297 THR  HA      1.90
408 LEU  H     407 PHE  HB3     2.00
261 ASN  H     262 THR  H       1.80
244 LYS  H     243 LEU  HB3     1.90
338 ASN  HD21  338 ASN  HA      1.90
249 ARG  H     251 GLU  QG      2.00
232 ARG  H     230 ILE  H       1.90
376 VAL  H     376 VAL  HA      1.90
225 MET  H     225 MET  HA      1.90
198 VAL  H     196 ASP  HA      1.90
422 ASP  H     421 LYS  HA      1.40
357 LEU  H     352 ILE  HB      1.90
251 GLU  H     252 SER  HA      2.00
315 TYR  H     315 TYR  HB2     1.80
423 LEU  H     422 ASP  HB3     2.00
310 LEU  H     306 LEU  HA      2.00
375 GLN  HE21  222 LYS  HD2     2.00
427 GLU  H     427 GLU  HG3     1.70
236 ILE  H     235 GLY  HA2     2.00
247 TYR  H     244 LYS  HA      2.00
293 ARG  H     293 ARG  HA      1.70
325 MET  H     361 PHE  HZ      1.20
276 GLU  H     193 PRO  HA      2.00
404 ARG  H     402 ILE  H       2.00
256 GLU  H     254 ASN  HA      2.00
387 THR  H     385 MET  HG3     1.90
341 ASN  H     337 MET  HA      1.90
187 LYS  H     186 LEU  QB      1.90
297 THR  H     296 GLU  H       2.00
293 ARG  H     299 LYS  HB2     1.80
293 ARG  H     299 LYS  QG      0.00
234 SER  H     233 VAL  HB      2.00
364 VAL  H     364 VAL  HA      1.80
433 GLN  HE21  430 TRP  HA      2.00
444 ARG  H     395 GLN  HE22    2.00
218 ASP  H     217 ILE  QG1     1.90
388 MET  H     387 THR  H       1.90
312 GLU  H     313 CYS  HB3     1.70
343 SER  H     343 SER  HG      2.00
341 ASN  H     338 ASN  HA      1.80
261 ASN  H     261 ASN  HD21    1.90
378 LYS  H     379 PRO  QG      2.00
331 LYS  H     331 LYS  QE      2.00
279 LEU  H     277 ASN  HB2     2.00
371 VAL  H     369 GLY  H       1.90
249 ARG  H     249 ARG  HB3     1.90
249 ARG  H     249 ARG  HG3     0.00
375 GLN  HE22  222 LYS  QD      1.90
206 GLY  H     205 ASP  HB3     2.00
265 SER  H     216 CYS  HB2     1.90
194 LEU  H     193 PRO  HG2     1.30
373 LEU  H     373 LEU  HB3     2.00
277 ASN  HD22  277 ASN  HB2     2.00
326 ASP  H     326 ASP  HB3     1.80
295 THR  H     299 LYS  HE3     2.00
416 LEU  H     417 GLN  H       1.80
309 GLU  H     308 LYS  HD2     2.00
309 GLU  H     308 LYS  HG2     0.00
406 GLU  H     406 GLU  QB      1.90
269 GLN  HE21  269 GLN  QG      1.80
191 GLY  H     191 GLY  HA2     1.90
390 THR  H     388 MET  HB3     1.80
190 PHE  H     190 PHE  HA      2.00
390 THR  H     391 LEU  H       1.60
265 SER  H     269 GLN  HB2     1.90
335 THR  H     333 LEU  HB3     1.90
186 LEU  H     186 LEU  QB      1.40
237 LYS  H     237 LYS  HB3     2.00
272 ARG  H     269 GLN  HA      1.90
393 GLU  H     393 GLU  HB3     2.00
194 LEU  H     193 PRO  HB2     2.00
237 LYS  H     237 LYS  HG3     2.00
235 GLY  H     235 GLY  HA2     2.00
297 THR  H     299 LYS  HB2     2.00
417 GLN  HE22  417 GLN  HE21    0.90
333 LEU  H     332 GLU  HB2     1.80
355 ARG  H     354 ASN  QB      1.90
341 ASN  H     340 GLN  H       1.80
395 GLN  HE21  399 LYS  QE      1.90
300 VAL  H     298 GLU  HA      2.00
280 THR  H     278 LEU  HA      2.00
424 SER  H     425 LYS  HG3     1.20
354 ASN  HD22  344 ILE  HG13    2.00
290 ALA  H     289 GLU  H       1.80
378 LYS  H     378 LYS  HA      1.90
205 ASP  H     205 ASP  HB3     2.00
191 GLY  H     191 GLY  HA3     2.00
223 TYR  H     222 LYS  HB3     1.90
410 ASN  H     409 LEU  HG      2.00
207 ILE  H     207 ILE  HB      2.00
292 GLY  H     289 GLU  H       1.80
341 ASN  HD22  337 MET  HA      2.00
351 GLN  HE22  351 GLN  HA      1.80
185 ASN  HD21  188 PRO  QB      2.00
256 GLU  H     256 GLU  HA      1.80
410 ASN  H     410 ASN  HB3     1.80
417 GLN  HE22  417 GLN  H       2.00
418 GLY  H     419 GLY  H       2.00
239 LYS  H     236 ILE  H       1.80
253 THR  H     252 SER  QB      2.00
319 SER  H     322 ILE  HG13    1.90
264 ALA  H     266 LEU  H       1.90
235 GLY  H     234 SER  HB3     2.00
196 ASP  H     195 ALA  HA      2.00
288 GLU  H     285 PRO  HA      1.90
433 GLN  HE22  433 GLN  H       1.70
421 LYS  H     420 ILE  HA      1.40
340 GLN  HE22  344 ILE  HG12    1.80
421 LYS  H     421 LYS  QE      1.50
345 VAL  H     344 ILE  HB      1.80
341 ASN  HD21  341 ASN  HA      2.00
375 GLN  HE22  222 LYS  HG2     1.90
424 SER  H     422 ASP  HB3     2.00
443 LEU  H     443 LEU  HG      1.60
443 LEU  H     443 LEU  QB      0.00
422 ASP  H     421 LYS  QB      2.00
232 ARG  H     232 ARG  HD2     1.80
295 THR  H     293 ARG  H       2.00
314 ASN  H     311 PRO  HB3     1.90
205 ASP  H     203 MET  HB2     2.00
250 GLU  H     248 ASP  H       2.00
351 GLN  H     347 SER  HG      2.00
224 GLY  H     223 TYR  HB3     1.80
264 ALA  H     263 VAL  HA      1.90
312 GLU  H     312 GLU  HA      1.90
233 VAL  H     232 ARG  HA      1.90
340 GLN  HE22  341 ASN  H       1.60
374 LYS  H     374 LYS  QD      1.80
374 LYS  H     374 LYS  HB2     0.00
433 GLN  H     430 TRP  HA      2.00
335 THR  H     333 LEU  HB2     2.00
388 MET  H     382 TRP  HD1     1.80
277 ASN  H     276 GLU  HG2     2.00
208 ARG  H     207 ILE  HG13    2.00
241 ASP  H     241 ASP  HB3     2.00
382 TRP  HE1   386 ALA  HA      1.80
319 SER  H     318 ILE  HB      2.00
226 LYS  H     224 GLY  H       2.00
192 ILE  H     191 GLY  HA2     2.00
395 GLN  HE22  395 GLN  QB      2.00
258 TYR  H     255 LEU  HB3     2.00
229 GLY  H     229 GLY  HA2     1.90
336 LYS  H     335 THR  HA      2.00
341 ASN  HD22  337 MET  HG3     1.90
332 GLU  H     332 GLU  HB3     1.90
267 LEU  H     216 CYS  HG      2.00
267 LEU  H     216 CYS  HB3     0.00
340 GLN  HE21  340 GLN  HB3     1.80
199 GLU  H     199 GLU  HA      1.80
319 SER  H     320 TRP  H       1.90
396 ALA  H     395 GLN  HG3     2.00
369 GLY  H     368 PHE  HA      1.90
303 PHE  H     303 PHE  HB2     1.70
303 PHE  H     302 GLU  HA      2.00
242 GLU  H     241 ASP  HB3     1.90
351 GLN  HE21  272 ARG  HA      2.00
424 SER  H     422 ASP  HA      2.00
419 GLY  H     416 LEU  HA      1.70
388 MET  H     388 MET  HG3     2.00
232 ARG  H     232 ARG  HB3     1.90
300 VAL  H     298 GLU  H       2.00
219 TYR  H     218 ASP  HB2     2.00
192 ILE  H     192 ILE  HG13    1.90
376 VAL  H     376 VAL  HB      1.90
265 SER  H     262 THR  HA      2.00
263 VAL  H     263 VAL  HA      2.00
235 GLY  H     261 ASN  HB2     2.00
255 LEU  H     255 LEU  HG      1.80
255 LEU  H     255 LEU  HB2     0.00
209 LEU  H     208 ARG  HB2     2.00
199 GLU  H     198 VAL  HA      2.00
221 GLU  H     219 TYR  HB2     2.00
395 GLN  HE22  395 GLN  H       0.20
314 ASN  H     311 PRO  HB2     1.70
395 GLN  HE21  395 GLN  HG3     1.90
363 HIS  H     363 HIS  HB2     1.90
200 ARG  H     201 THR  HA      1.50
410 ASN  H     409 LEU  HA      2.00
344 ILE  H     344 ILE  HG12    2.00
256 GLU  H     255 LEU  HA      1.90
341 ASN  HD22  341 ASN  QB      2.00
351 GLN  HE21  272 ARG  QD      1.80
371 VAL  H     371 VAL  HA      1.80
378 LYS  H     378 LYS  QD      1.90
378 LYS  H     378 LYS  QB      0.00
320 TRP  H     320 TRP  HA      1.90
315 TYR  H     314 ASN  HB2     1.90
216 CYS  H     216 CYS  HG      1.80
216 CYS  H     216 CYS  HB3     0.00
354 ASN  HD22  354 ASN  H       1.30
300 VAL  H     301 GLN  H       1.70
320 TRP  HE1   373 LEU  HA      2.00
319 SER  H     316 LEU  HA      2.00
430 TRP  HE1   426 GLU  HG3     1.80
398 ILE  H     398 ILE  HG12    2.00
399 LYS  H     399 LYS  HG2     2.00
300 VAL  H     299 LYS  HB2     1.60
318 ILE  H     316 LEU  HA      1.90
262 THR  H     264 ALA  H       2.00
370 ASN  HD21  370 ASN  HD22    1.00
341 ASN  H     341 ASN  QB      1.70
369 GLY  H     370 ASN  HD21    1.90
201 THR  H     200 ARG  HA      2.00
323 VAL  H     323 VAL  HB      1.70
416 LEU  H     415 ASP  HB2     2.00
195 ALA  H     198 VAL  H       2.00
319 SER  H     319 SER  HB3     2.00
244 LYS  H     244 LYS  HG2     2.00
270 TYR  H     268 LYS  H       2.00
380 LEU  H     379 PRO  HB3     2.00
295 THR  H     298 GLU  QG      1.80
351 GLN  HE22  272 ARG  HA      2.00
274 LEU  H     273 ASP  HB2     2.00
319 SER  H     320 TRP  HD1     2.00
223 TYR  H     223 TYR  HA      2.00
410 ASN  H     409 LEU  HB2     2.00
254 ASN  HD21  256 GLU  HB3     1.80
205 ASP  H     206 GLY  HA2     1.70
352 ILE  H     352 ILE  HA      1.80
245 ALA  H     247 TYR  H       2.00
237 LYS  H     236 ILE  HA      1.80
211 ALA  H     210 PRO  HA      1.80
277 ASN  HD22  277 ASN  HA      1.90
296 GLU  H     296 GLU  HB2     2.00
340 GLN  HE22  344 ILE  HG13    2.00
228 GLU  H     227 CYS  HA      1.60
304 GLN  H     303 PHE  HB2     1.90
313 CYS  H     311 PRO  HB3     2.00
316 LEU  H     316 LEU  HG      1.80
316 LEU  H     316 LEU  QB      0.00
312 GLU  H     311 PRO  HA      1.70
290 ALA  H     290 ALA  HA      1.70
391 LEU  H     391 LEU  HB3     1.90
358 TYR  H     357 LEU  HB3     1.90
280 THR  H     279 LEU  HB2     2.00
443 LEU  H     440 LYS  HA      1.80
433 GLN  HE22  433 GLN  HB2     2.00
213 PHE  H     213 PHE  HA      1.90
283 LEU  H     285 PRO  HD2     2.00
242 GLU  H     244 LYS  H       2.00
273 ASP  H     271 LEU  HB2     2.00
286 ARG  H     285 PRO  HD2     1.90
314 ASN  H     313 CYS  HA      1.90
298 GLU  H     296 GLU  H       1.80
363 HIS  H     362 THR  H       1.70
357 LEU  H     346 LEU  HB3     1.90
320 TRP  HE1   319 SER  HG      1.80
243 LEU  H     243 LEU  HA      1.90
354 ASN  HD21  354 ASN  HA      1.80
293 ARG  H     293 ARG  HG3     1.90
323 VAL  H     322 ILE  H       1.80
218 ASP  H     218 ASP  HB3     1.80
338 ASN  HD22  340 GLN  H       1.90
190 PHE  H     190 PHE  HB2     1.90
374 LYS  H     374 LYS  HA      1.80
196 ASP  H     196 ASP  HB3     2.00
273 ASP  H     191 GLY  H       1.60
433 GLN  HE21  433 GLN  HG2     1.80
261 ASN  HD22  261 ASN  HB3     2.00
445 GLU  H     445 GLU  HB2     1.70
246 ALA  H     248 ASP  HB2     1.90
280 THR  H     279 LEU  HG      2.00
280 THR  H     279 LEU  HB3     0.00
338 ASN  HD21  338 ASN  H       1.80
349 THR  H     348 PRO  HD2     1.90
257 ASP  H     256 GLU  HA      1.90
307 LEU  H     307 LEU  HA      1.80
286 ARG  H     285 PRO  HD3     2.00
401 GLU  H     402 ILE  H       1.90
281 LYS  H     276 GLU  HG3     1.90
380 LEU  H     379 PRO  HG2     1.80
254 ASN  HD21  254 ASN  HA      1.90
337 MET  H     336 LYS  HA      2.00
304 GLN  HE22  304 GLN  H       1.30
317 LEU  H     316 LEU  HA      2.00
442 LYS  H     398 ILE  HG12    2.00
242 GLU  H     239 LYS  HA      1.90
406 GLU  H     405 GLN  HA      2.00
421 LYS  H     422 ASP  HB3     1.80
270 TYR  H     269 GLN  HB3     1.90
240 VAL  H     240 VAL  HA      2.00
375 GLN  HE21  378 LYS  QD      1.90
375 GLN  HE21  378 LYS  QB      0.00
254 ASN  HD22  256 GLU  HB3     2.00
223 TYR  H     223 TYR  HB2     2.00
202 MET  H     202 MET  HB2     1.70
356 VAL  H     355 ARG  QD      1.80
201 THR  H     201 THR  HB      1.80
201 THR  H     201 THR  HG1     0.00
382 TRP  HE1   382 TRP  HZ2     1.80
410 ASN  HD21  410 ASN  HB3     1.70
244 LYS  H     244 LYS  HG3     2.00
380 LEU  H     380 LEU  HB2     2.00
264 ALA  H     261 ASN  HA      1.90
266 LEU  H     263 VAL  HA      1.90
187 LYS  H     188 PRO  QB      1.70
228 GLU  H     228 GLU  HB2     1.70
332 GLU  H     332 GLU  HB2     1.60
273 ASP  H     274 LEU  HA      2.00
298 GLU  H     297 THR  HA      1.80
297 THR  H     296 GLU  QG      2.00
310 LEU  H     310 LEU  HA      1.90
215 GLU  H     215 GLU  HA      2.00
388 MET  H     382 TRP  HZ2     1.90
337 MET  H     335 THR  H       2.00
398 ILE  H     398 ILE  HB      1.80
445 GLU  H     446 ALA  HA      2.00
433 GLN  HE21  429 LEU  HA      2.00
254 ASN  H     252 SER  HA      1.80
287 PHE  H     287 PHE  HA      1.90
433 GLN  HE22  433 GLN  HG2     1.90
282 GLU  H     280 THR  HB      1.80
215 GLU  H     215 GLU  HB2     1.80
186 LEU  H     185 ASN  HA      1.40
413 HIS  H     410 ASN  HA      1.90
319 SER  H     318 ILE  H       1.80
303 PHE  H     300 VAL  HA      2.00
370 ASN  HD21  370 ASN  QB      1.70
273 ASP  H     269 GLN  HA      2.00
261 ASN  HD21  233 VAL  HB      2.00
433 GLN  H     433 GLN  HB2     1.90
276 GLU  H     276 GLU  HG3     2.00
295 THR  H     293 ARG  HD3     1.70
431 GLU  H     430 TRP  QB      2.00
368 PHE  H     367 LEU  HB3     2.00
204 TYR  H     204 TYR  HB2     1.90
222 LYS  H     222 LYS  HG3     1.80
347 SER  H     346 LEU  HG      1.90
347 SER  H     346 LEU  HB2     0.00
446 ALA  H     444 ARG  QD      1.80
205 ASP  H     203 MET  HA      1.70
224 GLY  H     223 TYR  HB2     2.00
310 LEU  H     310 LEU  HB2     1.80
322 ILE  H     322 ILE  HB      1.60
322 ILE  H     322 ILE  HG12    0.00
296 GLU  H     296 GLU  QG      1.80
410 ASN  H     411 CYS  H       1.90
328 VAL  H     328 VAL  HB      1.90
371 VAL  H     369 GLY  HA3     2.00
268 LYS  H     267 LEU  HB2     2.00
378 LYS  H     377 MET  HG3     1.80
375 GLN  HE21  375 GLN  H       1.50
255 LEU  H     254 ASN  HB2     2.00
394 THR  H     397 GLY  H       2.00
223 TYR  H     220 VAL  HA      2.00
296 GLU  H     296 GLU  HB3     1.90
365 GLN  H     364 VAL  HA      1.90
395 GLN  H     395 GLN  QB      1.90
354 ASN  HD21  343 SER  HA      2.00
227 CYS  H     230 ILE  HG12    1.90
280 THR  H     277 ASN  HB3     1.90
339 ILE  H     338 ASN  HA      1.90
342 ILE  H     343 SER  HG      1.90
410 ASN  HD21  410 ASN  HB2     2.00
317 LEU  H     316 LEU  H       1.90
257 ASP  H     255 LEU  HA      1.90
320 TRP  HE1   320 TRP  HZ2     1.70
380 LEU  H     380 LEU  HB3     2.00
367 LEU  H     363 HIS  HA      2.00
396 ALA  H     395 GLN  H       2.00
239 LYS  H     239 LYS  HG3     1.90
324 HIS  H     323 VAL  H       1.90
395 GLN  HE22  398 ILE  HG12    2.00
395 GLN  HE21  395 GLN  HA      1.80
417 GLN  HE22  417 GLN  QG      2.00
404 ARG  H     404 ARG  HA      1.90
334 GLU  H     334 GLU  QB      1.90
216 CYS  H     215 GLU  H       1.90
395 GLN  HE22  395 GLN  HG3     2.00
422 ASP  H     425 LYS  H       2.00
340 GLN  HE21  340 GLN  H       1.90
337 MET  H     332 GLU  HB3     2.00
245 ALA  H     244 LYS  HA      2.00
269 GLN  HE22  269 GLN  HA      1.90
347 SER  H     348 PRO  HD2     1.90
274 LEU  H     273 ASP  HB3     2.00
266 LEU  H     267 LEU  HB3     2.00
411 CYS  H     411 CYS  HB3     1.90
394 THR  H     393 GLU  HG2     2.00
394 THR  H     393 GLU  HB2     0.00
185 ASN  HD21  189 ILE  H       1.70
320 TRP  HE1   372 VAL  H       2.00
430 TRP  HE1   430 TRP  HD1     1.50
216 CYS  H     212 VAL  HA      2.00
413 HIS  H     413 HIS  HA      1.90
422 ASP  H     421 LYS  QE      1.80
341 ASN  HD21  337 MET  HA      2.00
341 ASN  HD21  341 ASN  H       2.00
232 ARG  H     232 ARG  HD3     1.80
378 LYS  H     379 PRO  HD2     1.80
318 ILE  H     319 SER  HG      1.80
349 THR  H     349 THR  HB      1.80
228 GLU  H     229 GLY  H       1.90
360 PHE  H     360 PHE  HB3     2.00
258 TYR  H     258 TYR  QB      1.80
221 GLU  H     217 ILE  HA      2.00
424 SER  H     423 LEU  HG      1.70
424 SER  H     423 LEU  HB3     0.00
437 THR  H     436 LEU  HB2     2.00
313 CYS  H     312 GLU  H       1.90
310 LEU  H     314 ASN  QB      1.80
278 LEU  H     277 ASN  HB2     2.00
380 LEU  H     380 LEU  HA      2.00
421 LYS  H     422 ASP  HB2     2.00
340 GLN  H     339 ILE  HG13    1.80
340 GLN  H     339 ILE  HB      0.00
376 VAL  H     375 GLN  QB      1.90
252 SER  H     252 SER  QB      1.80
319 SER  H     319 SER  HB2     1.90
295 THR  H     294 THR  H       1.70
192 ILE  H     192 ILE  HA      1.90
281 LYS  H     280 THR  H       2.00
243 LEU  H     239 LYS  HA      2.00
231 TYR  H     230 ILE  HB      2.00
369 GLY  H     370 ASN  H       1.90
427 GLU  H     427 GLU  QB      1.70
362 THR  H     361 PHE  HB2     1.90
265 SER  H     261 ASN  HA      2.00
420 ILE  H     420 ILE  HG12    1.90
357 LEU  H     357 LEU  HA      1.90
274 LEU  H     274 LEU  HA      1.90
268 LYS  H     268 LYS  QE      1.90
301 GLN  H     300 VAL  HA      1.90
209 LEU  H     210 PRO  HD3     1.90
369 GLY  H     368 PHE  HB3     1.80
421 LYS  H     421 LYS  QG      2.00
297 THR  H     295 THR  HB      1.90
445 GLU  H     445 GLU  QG      2.00
326 ASP  H     326 ASP  HB2     1.90
419 GLY  H     419 GLY  HA2     1.70
216 CYS  H     218 ASP  H       2.00
295 THR  H     295 THR  HA      1.70
431 GLU  H     430 TRP  HE3     1.90
314 ASN  H     311 PRO  HD3     1.90
254 ASN  H     253 THR  HB      2.00
388 MET  H     387 THR  HB      1.50
382 TRP  HE1   385 MET  HA      1.90
360 PHE  H     359 VAL  HB      2.00
249 ARG  H     248 ASP  HA      2.00
373 LEU  H     373 LEU  HB2     1.80
236 ILE  H     236 ILE  HA      1.80
358 TYR  H     358 TYR  HB3     1.80
185 ASN  H     184 PRO  HA      1.80
237 LYS  H     236 ILE  HG12    1.70
350 VAL  H     350 VAL  HB      2.00
335 THR  H     334 GLU  QG      1.90
446 ALA  H     445 GLU  H       1.40
325 MET  H     325 MET  HA      1.90
304 GLN  HE22  304 GLN  HB3     2.00
261 ASN  H     261 ASN  HD22    2.00
284 MET  H     284 MET  QB      1.70
327 HIS  H     324 HIS  HA      1.80
382 TRP  HE1   382 TRP  HB2     2.00
251 GLU  H     251 GLU  HB2     1.80
346 LEU  H     346 LEU  HG      1.70
346 LEU  H     346 LEU  HB2     0.00
330 ALA  H     330 ALA  HA      1.90
295 THR  H     299 LYS  QG      2.00
382 TRP  HE1   382 TRP  HH2     2.00
442 LYS  H     442 LYS  HG2     1.70
358 TYR  H     356 VAL  H       2.00
335 THR  H     335 THR  HG1     2.00
437 THR  H     436 LEU  H       1.80
246 ALA  H     244 LYS  H       1.90
302 GLU  H     303 PHE  H       1.60
223 TYR  H     225 MET  H       2.00
380 LEU  H     384 ASN  HD22    2.00
345 VAL  H     344 ILE  H       1.70
212 VAL  H     213 PHE  H       1.90
214 ARG  H     213 PHE  H       1.70
334 GLU  H     333 LEU  H       1.80
274 LEU  H     273 ASP  H       1.60
358 TYR  H     357 LEU  H       1.70
410 ASN  H     409 LEU  H       1.80
201 THR  H     201 THR  HG1     1.80
317 LEU  H     315 TYR  H       2.00
334 GLU  H     337 MET  H       1.60
284 MET  H     282 GLU  H       2.00
435 ILE  H     436 LEU  H       1.80
330 ALA  H     329 ILE  H       1.90
407 PHE  H     406 GLU  H       1.70
249 ARG  H     250 GLU  H       1.70
384 ASN  HD22  384 ASN  HD21    1.80
394 THR  H     393 GLU  H       1.60
326 ASP  H     328 VAL  H       2.00
344 ILE  H     346 LEU  H       1.90
279 LEU  H     278 LEU  H       1.70
307 LEU  H     308 LYS  H       1.60
411 CYS  H     409 LEU  H       1.90
406 GLU  H     405 GLN  H       1.70
191 GLY  H     192 ILE  H       1.70
350 VAL  H     351 GLN  H       1.60
214 ARG  H     212 VAL  H       2.00
369 GLY  H     368 PHE  H       1.90
428 ARG  H     427 GLU  H       1.60
336 LYS  H     335 THR  HG1     2.00
360 PHE  H     361 PHE  H       1.70
364 VAL  H     363 HIS  H       1.60
282 GLU  H     280 THR  HG1     1.50
298 GLU  H     299 LYS  H       1.60
331 LYS  H     329 ILE  H       2.00
243 LEU  H     242 GLU  H       1.70
369 GLY  H     372 VAL  H       1.90
359 VAL  H     357 LEU  H       2.00
284 MET  H     281 LYS  H       2.00
313 CYS  H     314 ASN  HD21    1.90
313 CYS  H     314 ASN  H       0.00
211 ALA  H     213 PHE  H       1.90
271 LEU  H     269 GLN  H       2.00
433 GLN  H     434 ARG  H       1.70
284 MET  H     283 LEU  H       1.50
199 GLU  H     198 VAL  H       1.70
318 ILE  H     316 LEU  H       2.00
433 GLN  H     432 VAL  H       1.70
200 ARG  H     202 MET  H       2.00
331 LYS  H     330 ALA  H       1.80
206 GLY  H     205 ASP  H       1.60
220 VAL  H     219 TYR  H       1.80
270 TYR  H     271 LEU  H       1.70
337 MET  H     335 THR  HG1     1.90
413 HIS  H     414 ARG  H       1.70
222 LYS  H     224 GLY  H       2.00
199 GLU  H     202 MET  H       1.70
248 ASP  H     246 ALA  H       2.00
310 LEU  H     309 GLU  H       1.60
239 LYS  H     240 VAL  H       1.70
196 ASP  H     195 ALA  H       1.80
436 LEU  H     434 ARG  H       2.00
359 VAL  H     358 TYR  H       1.80
216 CYS  H     216 CYS  HG      2.00
200 ARG  H     201 THR  HG1     2.00
244 LYS  H     245 ALA  H       1.70
282 GLU  H     283 LEU  H       1.80
349 THR  H     350 VAL  H       1.70
308 LYS  H     309 GLU  H       1.70
218 ASP  H     219 TYR  H       1.80
316 LEU  H     314 ASN  HD21    2.00
316 LEU  H     314 ASN  H       0.00
215 GLU  H     213 PHE  H       2.00
409 LEU  H     408 LEU  H       1.60
441 ARG  H     440 LYS  H       1.70
430 TRP  H     429 LEU  H       1.90
266 LEU  H     265 SER  H       1.70
438 ALA  H     437 THR  H       1.80
242 GLU  H     241 ASP  H       1.70
337 MET  H     336 LYS  H       1.80
273 ASP  H     272 ARG  H       1.70
412 LEU  H     411 CYS  H       1.70
221 GLU  H     219 TYR  H       2.00
217 ILE  H     216 CYS  H       1.80
349 THR  H     351 GLN  H       1.90
343 SER  H     342 ILE  H       1.80
251 GLU  H     250 GLU  H       1.90
241 ASP  H     239 LYS  H       2.00
345 VAL  H     343 SER  H       2.00
212 VAL  H     211 ALA  H       1.80
196 ASP  H     197 ALA  H       1.70
198 VAL  H     196 ASP  H       2.00
380 LEU  H     384 ASN  HD21    2.00
360 PHE  H     358 TYR  H       1.90
408 LEU  H     407 PHE  H       1.80
360 PHE  H     362 THR  H       2.00
439 LEU  H     438 ALA  H       1.70
229 GLY  H     230 ILE  H       1.70
248 ASP  H     247 TYR  H       1.80
257 ASP  H     255 LEU  H       2.00
206 GLY  H     204 TYR  H       2.00
440 LYS  H     439 LEU  H       1.80
202 MET  H     201 THR  HG1     2.00
331 LYS  H     332 GLU  H       1.70
246 ALA  H     247 TYR  H       1.80
256 GLU  H     255 LEU  H       1.60
404 ARG  H     406 GLU  H       2.00
316 LEU  H     315 TYR  H       1.80
264 ALA  H     263 VAL  H       1.70
362 THR  H     364 VAL  H       1.90
425 LYS  H     426 GLU  H       1.60
242 GLU  H     239 LYS  H       2.00
357 LEU  H     356 VAL  H       1.60
318 ILE  H     317 LEU  H       1.80
224 GLY  H     223 TYR  H       1.50
198 VAL  H     197 ALA  H       1.80
338 ASN  H     342 ILE  H       2.00
352 ILE  H     351 GLN  H       1.70
432 VAL  H     431 GLU  H       1.80
283 LEU  H     280 THR  HG1     1.40
194 LEU  H     196 ASP  H       1.90
230 ILE  H     231 TYR  H       1.70
189 ILE  H     190 PHE  H       1.70
232 ARG  H     231 TYR  H       1.80
225 MET  H     226 LYS  H       1.80
257 ASP  H     258 TYR  H       1.50
269 GLN  H     268 LYS  H       1.70
274 LEU  H     272 ARG  H       2.00
200 ARG  H     199 GLU  H       1.80
352 ILE  H     350 VAL  H       1.90
335 THR  H     336 LYS  H       1.70
365 GLN  H     363 HIS  H       2.00
397 GLY  H     399 LYS  H       2.00
211 ALA  H     201 THR  HG1     2.00
319 SER  H     317 LEU  H       2.00
280 THR  H     279 LEU  H       1.50
329 ILE  H     328 VAL  H       1.60
399 LYS  H     400 GLU  H       1.80
233 VAL  H     232 ARG  H       1.60
222 LYS  H     221 GLU  H       1.80
314 ASN  H     315 TYR  H       1.70
345 VAL  H     346 LEU  H       1.60
215 GLU  H     217 ILE  H       2.00
290 ALA  H     291 CYS  H       1.80
326 ASP  H     327 HIS  H       1.80
280 THR  H     278 LEU  H       2.00
342 ILE  H     341 ASN  H       1.70
333 LEU  H     332 GLU  H       1.80
264 ALA  H     261 ASN  H       2.00
198 VAL  H     200 ARG  H       2.00
401 GLU  H     400 GLU  H       1.70
364 VAL  H     365 GLN  H       1.70
325 MET  H     326 ASP  H       1.80
197 ALA  H     195 ALA  H       2.00
281 LYS  H     280 THR  HG1     2.00
207 ILE  H     205 ASP  H       2.00
398 ILE  H     397 GLY  H       1.70
305 ARG  H     306 LEU  H       1.60
225 MET  H     224 GLY  H       1.80
403 ARG  H     402 ILE  H       1.70
293 ARG  H     292 GLY  H       1.70
209 LEU  H     208 ARG  H       2.00
290 ALA  H     293 ARG  H       1.60
406 GLU  H     409 LEU  H       1.90
340 GLN  H     342 ILE  H       2.00
280 THR  H     277 ASN  HD22    0.30
215 GLU  H     214 ARG  H       1.70
207 ILE  H     206 GLY  H       1.70
435 ILE  H     434 ARG  H       1.80
276 GLU  H     194 LEU  H       2.00
202 MET  H     201 THR  H       1.70
249 ARG  H     248 ASP  H       1.80
438 ALA  H     436 LEU  H       2.00
244 LYS  H     243 LEU  H       1.80
284 MET  H     280 THR  HG1     2.00
267 LEU  H     266 LEU  H       1.60
403 ARG  H     405 GLN  H       2.00
424 SER  H     426 GLU  H       2.00
340 GLN  H     339 ILE  H       1.70
218 ASP  H     217 ILE  H       1.80
283 LEU  H     281 LYS  H       2.00
307 LEU  H     306 LEU  H       1.70
398 ILE  H     399 LYS  H       1.70
240 VAL  H     241 ASP  H       1.80
334 GLU  H     335 THR  H       1.70
297 THR  H     299 LYS  H       2.00
368 PHE  H     367 LEU  H       1.70
344 ILE  H     343 SER  H       1.70
300 VAL  H     299 LYS  H       1.60
194 LEU  H     197 ALA  H       1.70
201 THR  H     199 GLU  H       2.00
256 GLU  H     257 ASP  H       1.80
414 ARG  H     415 ASP  H       1.70
231 TYR  H     233 VAL  H       2.00
361 PHE  H     362 THR  H       1.80
200 ARG  H     201 THR  H       1.70
322 ILE  H     321 LEU  H       1.80
431 GLU  H     429 LEU  H       2.00
263 VAL  H     262 THR  H       1.70
267 LEU  H     268 LYS  H       1.70
333 LEU  H     335 THR  H       2.00
269 GLN  H     270 TYR  H       1.80
218 ASP  H     220 VAL  H       2.00
374 LYS  H     373 LEU  H       2.00
359 VAL  H     361 PHE  H       2.00
259 GLU  HB3   259 GLU  HA      2.00
445 GLU  HB3   445 GLU  QG      1.60
315 TYR  HA    315 TYR  HB3     2.00
252 SER  HA    252 SER  QB      1.90
429 LEU  HB2   430 TRP  H       2.00
232 ARG  HG3   232 ARG  HD3     1.90
360 PHE  HB3   360 PHE  HA      2.00
345 VAL  HA    345 VAL  H       1.80
285 PRO  HB3   286 ARG  H       2.00
251 GLU  HG3   251 GLU  HB2     1.70
304 GLN  HG3   304 GLN  HE22    2.00
272 ARG  QG    272 ARG  QD      1.50
433 GLN  HG2   430 TRP  HA      2.00
339 ILE  HG12  339 ILE  HB      1.60
339 ILE  HG12  339 ILE  HG13    0.00
226 LYS  HG3   334 GLU  QG      2.00
425 LYS  HG3   425 LYS  QE      1.90
298 GLU  HB3   298 GLU  H       2.00
323 VAL  HB    323 VAL  HA      2.00
244 LYS  QE    244 LYS  HD3     1.90
299 LYS  HB3   299 LYS  H       2.00
187 LYS  QD    187 LYS  H       2.00
403 ARG  HG3   403 ARG  QD      1.70
430 TRP  HZ2   430 TRP  HZ3     1.70
430 TRP  HZ2   430 TRP  HH2     0.00
391 LEU  HB2   391 LEU  HA      2.00
298 GLU  HB3   298 GLU  HA      1.80
366 GLU  HG2   366 GLU  H       1.80
318 ILE  HG13  318 ILE  HB      1.80
182 HIS  HA    182 HIS  HD2     2.00
411 CYS  HA    412 LEU  H       1.90
445 GLU  HG2   445 GLU  HA      1.80
375 GLN  HB3   375 GLN  H       1.90
241 ASP  HB2   241 ASP  H       2.00
419 GLY  HA3   420 ILE  H       2.00
342 ILE  HB    342 ILE  HA      1.90
183 MET  HG3   184 PRO  QD      2.00
392 PRO  HB3   392 PRO  HD2     1.90
208 ARG  QG    312 GLU  HG2     1.90
256 GLU  HB3   256 GLU  H       2.00
293 ARG  HG3   293 ARG  QD      1.90
391 LEU  HG    391 LEU  HA      1.90
390 THR  HB    390 THR  H       2.00
328 VAL  HA    328 VAL  H       1.90
308 LYS  HA    308 LYS  HG3     2.00
399 LYS  HA    399 LYS  HG2     1.80
321 LEU  HB2   321 LEU  H       2.00
320 TRP  HA    320 TRP  HB2     2.00
336 LYS  HG2   336 LYS  QB      1.80
420 ILE  HG12  420 ILE  HB      1.70
382 TRP  HZ2   388 MET  HB2     2.00
244 LYS  HG3   244 LYS  HD2     2.00
408 LEU  HB3   408 LEU  H       1.90
227 CYS  HB3   227 CYS  HA      1.90
358 TYR  HB2   358 TYR  HB3     1.60
289 GLU  HA    289 GLU  HB2     1.60
284 MET  QG    284 MET  HA      1.60
222 LYS  HB3   222 LYS  QD      1.50
222 LYS  HB3   222 LYS  HB2     0.00
378 LYS  QE    378 LYS  H       1.90
256 GLU  HG2   256 GLU  H       1.80
417 GLN  HA    417 GLN  QB      1.70
333 LEU  HB3   333 LEU  H       1.90
252 SER  HB2   252 SER  H       2.00
429 LEU  HB2   429 LEU  HB3     1.60
239 LYS  HG3   239 LYS  HA      2.00
256 GLU  HG3   256 GLU  HA      1.90
199 GLU  QG    199 GLU  HA      1.60
387 THR  HA    388 MET  H       2.00
188 PRO  QG    188 PRO  HA      2.00
184 PRO  HB3   184 PRO  HA      1.50
297 THR  HB    300 VAL  H       1.90
305 ARG  HD3   305 ARG  HA      1.90
282 GLU  HG2   282 GLU  HB2     1.60
398 ILE  HG13  398 ILE  HG12    1.80
366 GLU  HG3   366 GLU  H       1.80
305 ARG  QB    305 ARG  HA      1.70
228 GLU  HG2   336 LYS  HG3     2.00
346 LEU  HB3   346 LEU  HG      1.40
346 LEU  HB3   346 LEU  HB2     0.00
202 MET  HB3   202 MET  HG3     1.90
226 LYS  HG3   226 LYS  QE      1.70
445 GLU  HB2   446 ALA  H       2.00
187 LYS  HG3   187 LYS  QE      1.60
311 PRO  HD3   311 PRO  HD2     1.70
390 THR  HB    391 LEU  H       2.00
358 TYR  HA    358 TYR  H       1.90
188 PRO  HB3   188 PRO  HA      1.90
240 VAL  HA    243 LEU  HB3     1.90
400 GLU  HG2   401 GLU  H       1.90
436 LEU  HB3   433 GLN  HA      1.90
306 LEU  HB2   306 LEU  HA      2.00
336 LYS  HB3   336 LYS  HG3     1.80
232 ARG  QG    232 ARG  H       1.90
305 ARG  HD2   306 LEU  H       1.90
226 LYS  HG3   226 LYS  HB3     1.90
298 GLU  HG2   299 LYS  H       2.00
283 LEU  HB2   283 LEU  HA      2.00
258 TYR  HA    258 TYR  H       2.00
242 GLU  HB3   241 ASP  H       1.80
318 ILE  HG12  318 ILE  HA      2.00
293 ARG  HD2   293 ARG  HA      1.80
316 LEU  HA    316 LEU  QB      2.00
316 LEU  HA    316 LEU  HG      0.00
272 ARG  HB3   272 ARG  H       2.00
361 PHE  HB2   361 PHE  HA      2.00
284 MET  QG    279 LEU  HG      2.00
284 MET  QG    279 LEU  HB3     0.00
333 LEU  HB2   334 GLU  H       1.90
287 PHE  HA    288 GLU  H       2.00
379 PRO  HD3   378 LYS  HA      1.90
417 GLN  HA    417 GLN  QG      1.80
294 THR  HA    294 THR  HB      1.70
228 GLU  HG3   228 GLU  HA      1.90
222 LYS  HG2   222 LYS  HG3     1.20
334 GLU  HA    334 GLU  QB      2.00
443 LEU  HG    443 LEU  H       2.00
226 LYS  HA    334 GLU  QG      2.00
187 LYS  HB3   188 PRO  QD      2.00
282 GLU  HB2   283 LEU  H       1.90
248 ASP  HB3   245 ALA  HA      1.90
222 LYS  QD    222 LYS  H       2.00
223 TYR  HB3   223 TYR  HA      2.00
230 ILE  HB    227 CYS  HB2     1.90
238 SER  HA    238 SER  QB      1.90
285 PRO  HB3   285 PRO  HB2     1.40
188 PRO  HB2   188 PRO  HA      2.00
340 GLN  QG    344 ILE  HG12    2.00
374 LYS  QG    374 LYS  H       1.80
249 ARG  HD3   249 ARG  H       1.80
344 ILE  HG12  345 VAL  H       1.90
411 CYS  HA    411 CYS  HB3     2.00
192 ILE  HG12  192 ILE  HG13    0.90
302 GLU  HA    302 GLU  HB3     1.90
302 GLU  HA    302 GLU  HG3     0.00
292 GLY  HA3   292 GLY  HA2     1.80
232 ARG  HB2   233 VAL  H       2.00
283 LEU  HB2   280 THR  HG1     2.00
244 LYS  QE    244 LYS  HG3     2.00
408 LEU  HB2   408 LEU  HA      2.00
440 LYS  QD    440 LYS  H       2.00
297 THR  HA    300 VAL  HB      1.90
336 LYS  HD3   335 THR  H       1.90
318 ILE  HG13  319 SER  H       2.00
272 ARG  HB3   272 ARG  QD      1.90
276 GLU  QB    276 GLU  HA      1.90
221 GLU  HA    222 LYS  H       2.00
411 CYS  HB3   411 CYS  HB2     1.80
184 PRO  HB2   184 PRO  HA      1.60
222 LYS  QE    223 TYR  H       1.90
425 LYS  QD    425 LYS  H       2.00
315 TYR  HA    315 TYR  HB2     1.90
421 LYS  HA    421 LYS  QG      1.90
256 GLU  HG2   254 ASN  HD22    1.90
226 LYS  HB2   226 LYS  QE      2.00
351 GLN  HG2   351 GLN  HE22    2.00
358 TYR  HA    358 TYR  HB2     1.80
398 ILE  HA    398 ILE  HG12    1.90
359 VAL  HA    359 VAL  H       2.00
336 LYS  HG2   336 LYS  H       2.00
259 GLU  HG3   259 GLU  H       2.00
369 GLY  HA2   365 GLN  QG      1.80
336 LYS  QE    337 MET  H       1.80
222 LYS  HD2   219 TYR  HA      1.90
285 PRO  HB2   285 PRO  HD2     2.00
411 CYS  HA    411 CYS  H       1.90
312 GLU  HG3   312 GLU  HA      1.90
281 LYS  HB2   282 GLU  H       1.70
185 ASN  HB3   186 LEU  QB      1.80
314 ASN  HB3   314 ASN  HA      1.90
272 ARG  QD    269 GLN  HE22    1.90
293 ARG  HD2   293 ARG  HG2     1.70
421 LYS  QE    421 LYS  HA      1.90
296 GLU  QG    296 GLU  HB3     1.80
419 GLY  HA2   420 ILE  HG12    1.60
413 HIS  HB3   413 HIS  HA      1.90
336 LYS  HE2   336 LYS  H       2.00
307 LEU  HB3   308 LYS  H       2.00
222 LYS  HB2   222 LYS  HB3     1.40
281 LYS  QD    281 LYS  HA      1.70
308 LYS  HG2   308 LYS  H       1.40
421 LYS  HB2   422 ASP  H       2.00
425 LYS  HG3   425 LYS  HG2     1.40
333 LEU  HB2   333 LEU  H       1.60
420 ILE  HB    420 ILE  HG13    1.60
403 ARG  HG3   403 ARG  HG2     1.20
331 LYS  HG3   331 LYS  HA      2.00
318 ILE  HB    315 TYR  HA      2.00
199 GLU  HA    199 GLU  HB3     1.60
333 LEU  HB3   334 GLU  QG      2.00
421 LYS  HA    421 LYS  QB      1.70
199 GLU  QG    199 GLU  H       1.60
199 GLU  QG    198 VAL  H       2.00
281 LYS  QD    282 GLU  H       2.00
373 LEU  HA    373 LEU  HB3     1.90
308 LYS  QE    308 LYS  QD      1.30
437 THR  HA    439 LEU  H       1.90
299 LYS  QG    299 LYS  H       1.90
293 ARG  HD3   293 ARG  HG2     1.60
183 MET  HG3   183 MET  HB2     1.50
368 PHE  HB2   368 PHE  HB3     1.80
182 HIS  HD2   182 HIS  QB      1.90
442 LYS  QE    442 LYS  H       2.00
387 THR  HB    387 THR  HA      1.80
302 GLU  HA    302 GLU  HG2     2.00
206 GLY  HA3   206 GLY  H       1.90
382 TRP  HZ3   435 ILE  HA      2.00
365 GLN  QG    365 GLN  H       1.50
244 LYS  HD3   244 LYS  HG2     2.00
377 MET  HG2   377 MET  H       1.90
278 LEU  HB3   278 LEU  HB2     1.50
366 GLU  QB    366 GLU  H       1.90
351 GLN  HB2   351 GLN  H       2.00
413 HIS  HB3   413 HIS  H       2.00
355 ARG  HD2   356 VAL  H       1.80
421 LYS  HD2   421 LYS  HA      1.50
393 GLU  HG2   442 LYS  QE      1.90
228 GLU  HG3   229 GLY  H       1.90
348 PRO  HD2   348 PRO  HA      2.00
184 PRO  HB3   184 PRO  HB2     1.00
228 GLU  HG3   336 LYS  HG2     1.90
372 VAL  HB    372 VAL  HA      1.70
281 LYS  QE    281 LYS  HA      2.00
281 LYS  QG    281 LYS  QD      1.30
244 LYS  HD3   244 LYS  H       1.80
222 LYS  HB2   219 TYR  HA      2.00
207 ILE  HB    207 ILE  HA      2.00
226 LYS  HB2   226 LYS  HB3     1.30
222 LYS  QE    219 TYR  HA      2.00
187 LYS  HB2   187 LYS  H       1.90
349 THR  HA    350 VAL  H       2.00
433 GLN  HG3   433 GLN  H       1.80
291 CYS  HB2   291 CYS  HB3     1.60
344 ILE  HB    341 ASN  HA      1.90
306 LEU  HB2   306 LEU  H       1.80
421 LYS  HG2   421 LYS  HA      2.00
186 LEU  HG    186 LEU  H       2.00
340 GLN  QG    340 GLN  H       2.00
244 LYS  HA    244 LYS  HG2     1.90
378 LYS  HG3   378 LYS  HA      2.00
305 ARG  HA    308 LYS  QE      1.70
374 LYS  HB3   374 LYS  QG      1.70
395 GLN  QB    398 ILE  HG12    2.00
254 ASN  HB2   256 GLU  H       1.90
225 MET  HG3   221 GLU  HA      2.00
217 ILE  HG12  217 ILE  HA      1.90
430 TRP  HD1   427 GLU  HA      1.90
368 PHE  HA    368 PHE  HB2     2.00
362 THR  HA    362 THR  HB      1.90
351 GLN  HB2   351 GLN  HA      2.00
183 MET  HB2   184 PRO  QD      2.00
185 ASN  HA    185 ASN  QB      1.90
430 TRP  HE3   430 TRP  QB      2.00
365 GLN  HG2   365 GLN  HE22    1.80
249 ARG  HB3   249 ARG  H       1.90
302 GLU  HA    302 GLU  H       1.90
371 VAL  HA    371 VAL  HB      1.90
323 VAL  HA    326 ASP  HB2     2.00
252 SER  HB3   253 THR  HA      2.00
282 GLU  HA    283 LEU  H       2.00
430 TRP  HE3   427 GLU  HB3     1.90
287 PHE  HB3   287 PHE  HB2     1.80
301 GLN  HG2   301 GLN  H       1.60
202 MET  HB2   202 MET  HA      2.00
244 LYS  HG3   244 LYS  HG2     1.70
242 GLU  QB    242 GLU  H       1.70
297 THR  HB    297 THR  HA      1.80
252 SER  HB3   252 SER  H       2.00
445 GLU  HB3   445 GLU  HB2     1.10
281 LYS  QE    281 LYS  H       1.80
444 ARG  QD    444 ARG  HA      1.50
228 GLU  HG3   336 LYS  HG3     1.90
388 MET  HB2   389 PRO  HD2     1.70
409 LEU  HB3   409 LEU  HG      1.90
374 LYS  QD    320 TRP  HH2     2.00
398 ILE  HB    398 ILE  HG13    1.70
184 PRO  HD3   184 PRO  HB2     2.00
410 ASN  HA    410 ASN  QB      1.90
318 ILE  HG12  315 TYR  HA      1.80
244 LYS  HA    244 LYS  HB3     1.90
308 LYS  QB    308 LYS  QE      1.90
319 SER  HB3   319 SER  HA      1.90
282 GLU  HB2   282 GLU  H       1.70
228 GLU  HG2   228 GLU  H       2.00
187 LYS  HG3   187 LYS  HA      1.90
444 ARG  QD    395 GLN  HE22    2.00
317 LEU  HG    317 LEU  H       1.80
281 LYS  QE    277 ASN  H       2.00
272 ARG  QG    269 GLN  HE22    2.00
351 GLN  HB2   277 ASN  HD22    2.00
318 ILE  HA    319 SER  H       2.00
317 LEU  HG    317 LEU  HB2     2.00
308 LYS  QE    308 LYS  HA      1.80
252 SER  HB3   253 THR  H       2.00
317 LEU  HG    317 LEU  HA      1.90
407 PHE  HA    407 PHE  QB      1.90
348 PRO  HD2   346 LEU  HB3     2.00
222 LYS  HD2   223 TYR  H       1.20
308 LYS  HB3   308 LYS  H       1.90
376 VAL  HB    376 VAL  HA      1.90
227 CYS  HB2   227 CYS  HB3     1.50
297 THR  HA    297 THR  H       1.80
429 LEU  HG    430 TRP  HD1     2.00
246 ALA  HA    246 ALA  H       2.00
398 ILE  HB    398 ILE  HG12    2.00
324 HIS  HB2   324 HIS  HB3     1.80
322 ILE  HA    322 ILE  H       2.00
420 ILE  HG12  420 ILE  HG13    1.00
327 HIS  QB    324 HIS  HA      2.00
286 ARG  HA    286 ARG  HD3     2.00
320 TRP  HA    321 LEU  H       2.00
429 LEU  HB3   429 LEU  HG      1.60
429 LEU  HB3   429 LEU  HB2     0.00
440 LYS  HA    440 LYS  HE2     1.80
363 HIS  HA    366 GLU  H       2.00
365 GLN  QG    365 GLN  HA      1.70
336 LYS  HD2   337 MET  H       1.90
183 MET  HG2   183 MET  HB3     1.80
232 ARG  HB2   232 ARG  HD2     2.00
254 ASN  HB2   254 ASN  HB3     1.40
425 LYS  HB2   426 GLU  H       1.90
325 MET  HG3   325 MET  HG2     1.50
278 LEU  HG    278 LEU  HA      1.80
222 LYS  HB2   222 LYS  HG2     1.90
300 VAL  HB    300 VAL  HA      1.80
308 LYS  HG2   308 LYS  QB      1.50
430 TRP  HH2   430 TRP  HE3     1.90
232 ARG  HB2   232 ARG  H       2.00
358 TYR  HA    358 TYR  HB3     1.90
336 LYS  HB2   336 LYS  QE      1.90
228 GLU  HG2   336 LYS  HG2     1.90
256 GLU  HG2   254 ASN  HB3     1.90
187 LYS  HD3   188 PRO  QD      1.80
278 LEU  HB2   278 LEU  HG      1.80
373 LEU  HB2   373 LEU  H       2.00
281 LYS  HB2   281 LYS  HA      1.80
373 LEU  HA    374 LYS  QD      1.80
373 LEU  HA    374 LYS  HB2     0.00
268 LYS  QG    268 LYS  HA      2.00
259 GLU  HG2   259 GLU  H       1.90
272 ARG  QD    269 GLN  HE21    2.00
202 MET  HG3   202 MET  HB2     1.80
299 LYS  HB2   299 LYS  HA      1.90
352 ILE  HB    352 ILE  HA      2.00
226 LYS  HG3   227 CYS  H       2.00
282 GLU  HG3   282 GLU  H       1.80
392 PRO  HD2   391 LEU  HB3     1.90
403 ARG  QD    403 ARG  HA      2.00
425 LYS  HG3   425 LYS  HB3     1.80
202 MET  HG2   202 MET  H       1.90
342 ILE  HB    339 ILE  HA      2.00
286 ARG  HA    286 ARG  HD2     2.00
367 LEU  HA    304 GLN  HB2     2.00
367 LEU  HA    304 GLN  HG3     0.00
406 GLU  HA    406 GLU  H       2.00
400 GLU  HG3   400 GLU  H       1.70
293 ARG  HD3   293 ARG  HG3     1.70
183 MET  HG2   184 PRO  QD      2.00
422 ASP  HB2   422 ASP  HA      2.00
410 ASN  HB3   411 CYS  H       2.00
208 ARG  HA    208 ARG  H       2.00
304 GLN  HG2   304 GLN  H       2.00
379 PRO  HB3   379 PRO  HD3     2.00
217 ILE  HG12  217 ILE  HB      1.80
312 GLU  HA    315 TYR  HB2     2.00
241 ASP  HA    241 ASP  HB3     2.00
419 GLY  HA2   420 ILE  HG13    1.70
257 ASP  HB2   258 TYR  H       1.70
426 GLU  HG2   426 GLU  HA      1.80
336 LYS  HD2   336 LYS  QE      1.70
421 LYS  HG2   422 ASP  H       1.90
225 MET  HG3   225 MET  HA      2.00
444 ARG  HB3   444 ARG  HA      1.60
306 LEU  HB3   306 LEU  H       1.90
403 ARG  HB2   403 ARG  QD      2.00
392 PRO  HA    393 GLU  H       1.90
437 THR  HA    440 LYS  QG      2.00
331 LYS  HB2   331 LYS  H       1.90
318 ILE  HG13  322 ILE  HG13    1.70
399 LYS  HG3   399 LYS  QE      1.90
222 LYS  QE    222 LYS  HG2     1.60
293 ARG  HG3   293 ARG  HA      2.00
393 GLU  HG2   393 GLU  H       2.00
291 CYS  HA    291 CYS  HB3     2.00
348 PRO  HB3   348 PRO  HA      1.90
328 VAL  HA    328 VAL  HB      2.00
425 LYS  HB3   426 GLU  H       2.00
331 LYS  HE3   334 GLU  H       1.90
336 LYS  HB3   336 LYS  HG2     1.90
419 GLY  HA2   419 GLY  HA3     1.50
348 PRO  HG2   348 PRO  HD3     1.80
303 PHE  HB3   303 PHE  HA      2.00
342 ILE  HA    342 ILE  H       1.90
244 LYS  HA    244 LYS  HG3     2.00
345 VAL  HB    345 VAL  HA      1.80
305 ARG  QB    306 LEU  H       1.80
340 GLN  QG    341 ASN  HA      2.00
400 GLU  HG3   400 GLU  HA      1.80
302 GLU  HA    305 ARG  H       2.00
185 ASN  HB2   186 LEU  H       2.00
185 ASN  HB3   185 ASN  HA      1.90
336 LYS  HG2   336 LYS  HA      2.00
185 ASN  HB2   186 LEU  QB      1.80
403 ARG  HG2   403 ARG  QD      1.60
351 GLN  HG2   351 GLN  HA      1.90
226 LYS  HB2   226 LYS  HA      1.90
437 THR  HA    438 ALA  H       2.00
344 ILE  HB    344 ILE  HG12    1.90
251 GLU  HG2   251 GLU  HB3     1.70
296 GLU  QG    296 GLU  HA      1.80
276 GLU  HG2   276 GLU  HA      2.00
444 ARG  HB2   444 ARG  H       1.70
375 GLN  HG3   376 VAL  H       2.00
437 THR  HB    437 THR  HA      2.00
351 GLN  HB3   351 GLN  HA      1.90
187 LYS  HG2   187 LYS  HA      1.80
314 ASN  QB    314 ASN  HD21    1.90
314 ASN  QB    314 ASN  H       0.00
399 LYS  HA    399 LYS  QD      1.60
351 GLN  HG2   351 GLN  HE21    2.00
374 LYS  HB2   320 TRP  HH2     1.80
306 LEU  HA    306 LEU  HG      2.00
222 LYS  HB3   222 LYS  QE      1.90
388 MET  HG3   388 MET  HG2     1.60
421 LYS  HB3   421 LYS  H       1.90
413 HIS  HB3   413 HIS  HD2     2.00
388 MET  HG3   389 PRO  HD2     1.90
317 LEU  HG    317 LEU  HB3     2.00
226 LYS  HG3   226 LYS  HA      1.80
336 LYS  HB3   336 LYS  QE      2.00
318 ILE  HG13  318 ILE  HG12    1.20
226 LYS  HG3   226 LYS  H       1.80
316 LEU  HA    319 SER  HG      1.90
186 LEU  HG    186 LEU  HA      1.90
380 LEU  HB3   380 LEU  HB2     1.60
217 ILE  HG13  218 ASP  H       1.70
385 MET  HG3   385 MET  HA      2.00
355 ARG  HG2   356 VAL  H       2.00
222 LYS  HA    222 LYS  HB3     1.70
373 LEU  HB2   373 LEU  HG      2.00
393 GLU  HB2   393 GLU  HG3     1.60
311 PRO  HD3   310 LEU  HA      1.80
304 GLN  HB2   304 GLN  HG2     1.90
244 LYS  HE2   244 LYS  H       2.00
228 GLU  HG3   228 GLU  H       2.00
418 GLY  HA2   420 ILE  HG12    1.50
184 PRO  HA    184 PRO  QG      2.00
187 LYS  HD3   187 LYS  HA      2.00
281 LYS  HB3   281 LYS  HA      1.50
325 MET  HG3   325 MET  HA      2.00
202 MET  HG3   202 MET  HA      2.00
278 LEU  HB2   278 LEU  HA      2.00
318 ILE  HB    319 SER  HG      1.60
365 GLN  HG2   365 GLN  HE21    1.40
329 ILE  HA    329 ILE  H       1.90
185 ASN  HA    186 LEU  QB      1.70
247 TYR  HA    247 TYR  QB      2.00
344 ILE  HB    344 ILE  HA      1.90
389 PRO  HA    389 PRO  HB3     1.80
339 ILE  HA    339 ILE  HG13    2.00
339 ILE  HA    339 ILE  HB      0.00
336 LYS  HG3   336 LYS  H       1.90
333 LEU  HG    333 LEU  HA      1.70
285 PRO  QG    285 PRO  HA      2.00
199 GLU  QG    196 ASP  HA      1.90
426 GLU  HG3   426 GLU  HG2     1.40
332 GLU  HB2   332 GLU  HB3     1.40
202 MET  HB3   202 MET  H       1.90
217 ILE  HB    217 ILE  HA      2.00
331 LYS  HG3   331 LYS  QB      1.90
338 ASN  HB3   338 ASN  HA      2.00
301 GLN  HB2   301 GLN  HE21    1.60
372 VAL  HA    372 VAL  H       1.90
322 ILE  HA    325 MET  H       2.00
318 ILE  HG13  315 TYR  HA      1.70
189 ILE  HB    248 ASP  HA      2.00
346 LEU  HG    346 LEU  H       2.00
363 HIS  HA    363 HIS  HB2     2.00
202 MET  HG3   202 MET  HG2     1.40
361 PHE  HA    361 PHE  H       1.90
444 ARG  HG3   444 ARG  H       2.00
413 HIS  HB2   413 HIS  H       1.80
377 MET  HG2   378 LYS  H       1.80
299 LYS  QG    299 LYS  HE3     1.90
407 PHE  HB2   407 PHE  H       2.00
222 LYS  HG3   223 TYR  H       1.90
332 GLU  HB3   332 GLU  HA      2.00
309 GLU  HG3   310 LEU  H       1.80
334 GLU  HG2   331 LYS  QE      2.00
399 LYS  HG2   399 LYS  QE      1.90
284 MET  QB    284 MET  H       1.80
319 SER  HA    319 SER  HB2     2.00
222 LYS  HB2   222 LYS  HA      1.90
334 GLU  HA    334 GLU  QG      1.90
385 MET  HG2   385 MET  HA      1.90
252 SER  HB2   252 SER  HA      1.70
217 ILE  HG13  217 ILE  HA      1.90
399 LYS  QD    399 LYS  H       2.00
212 VAL  HB    212 VAL  HA      2.00
369 GLY  HA3   365 GLN  QG      1.80
433 GLN  HB3   433 GLN  H       2.00
446 ALA  HA    445 GLU  HB3     1.90
331 LYS  HE2   331 LYS  H       2.00
333 LEU  HA    333 LEU  QB      1.60
277 ASN  HA    277 ASN  HB3     1.90
348 PRO  HG2   348 PRO  HA      1.90
354 ASN  HB3   354 ASN  HA      1.90
409 LEU  HB3   409 LEU  HA      2.00
351 GLN  HG3   351 GLN  HA      1.80
319 SER  HB2   319 SER  HG      2.00
242 GLU  HB2   241 ASP  H       1.80
227 CYS  HB2   226 LYS  H       1.90
257 ASP  HB3   258 TYR  H       2.00
339 ILE  HA    339 ILE  H       2.00
331 LYS  QD    331 LYS  H       2.00
257 ASP  HB2   257 ASP  HA      1.90
374 LYS  HB2   374 LYS  H       1.80
426 GLU  HG2   430 TRP  HZ2     1.70
396 ALA  HA    399 LYS  H       2.00
248 ASP  HB2   248 ASP  HB3     1.80
374 LYS  HB2   320 TRP  HZ2     2.00
411 CYS  HA    414 ARG  HB3     1.90
420 ILE  HG13  420 ILE  HA      1.90
327 HIS  HD2   373 LEU  HB2     1.80
344 ILE  HG13  344 ILE  HB      1.80
393 GLU  HA    393 GLU  HG3     2.00
351 GLN  HG3   351 GLN  HE22    2.00
320 TRP  HA    320 TRP  HB3     1.90
352 ILE  HA    353 SER  H       1.90
230 ILE  HA    230 ILE  H       1.90
307 LEU  HG    307 LEU  H       1.90
304 GLN  HG2   304 GLN  HE22    2.00
295 THR  HB    295 THR  H       2.00
421 LYS  HB2   421 LYS  H       1.90
421 LYS  HB3   421 LYS  HA      1.70
430 TRP  HD1   429 LEU  HG      2.00
430 TRP  HD1   429 LEU  HB2     0.00
419 GLY  HA3   420 ILE  HG12    1.90
256 GLU  HG2   256 GLU  HA      1.80
437 THR  HA    440 LYS  H       2.00
293 ARG  HD2   293 ARG  H       2.00
336 LYS  HD2   336 LYS  HG2     1.90
351 GLN  HG2   277 ASN  HD22    2.00
336 LYS  HG3   336 LYS  QB      1.70
222 LYS  QD    222 LYS  HG2     1.70
348 PRO  HA    348 PRO  HG3     1.90
226 LYS  HA    226 LYS  QD      2.00
293 ARG  HD3   293 ARG  H       2.00
349 THR  HA    272 ARG  QG      1.80
320 TRP  HZ2   374 LYS  QD      2.00
320 TRP  HZ2   374 LYS  HB2     0.00
316 LEU  HA    320 TRP  HD1     2.00
421 LYS  QB    421 LYS  QG      1.60
216 CYS  HA    219 TYR  QB      2.00
305 ARG  HA    308 LYS  QD      1.60
305 ARG  HA    308 LYS  HG2     0.00
257 ASP  HB3   257 ASP  HA      2.00
367 LEU  HA    367 LEU  H       1.90
421 LYS  HG3   421 LYS  HA      1.90
309 GLU  HA    310 LEU  H       1.90
257 ASP  HA    258 TYR  H       2.00
379 PRO  HB2   379 PRO  HD2     2.00
346 LEU  HG    346 LEU  HB3     1.60
218 ASP  HA    218 ASP  HB3     1.90
399 LYS  HB2   399 LYS  HA      1.90
423 LEU  HB3   424 SER  H       1.90
241 ASP  HA    241 ASP  H       2.00
346 LEU  HA    346 LEU  H       2.00
435 ILE  HA    382 TRP  HH2     1.90
435 ILE  HA    382 TRP  HE3     0.00
182 HIS  HA    182 HIS  QB      1.60
184 PRO  HD3   183 MET  QG      1.80
341 ASN  HA    341 ASN  QB      1.90
377 MET  HB2   377 MET  HA      2.00
291 CYS  HA    292 GLY  H       2.00
251 GLU  HB3   251 GLU  HA      1.90
222 LYS  QE    222 LYS  H       1.80
299 LYS  HE3   299 LYS  H       2.00
208 ARG  HD2   208 ARG  H       2.00
285 PRO  QG    286 ARG  H       1.80
208 ARG  HB3   208 ARG  H       2.00
272 ARG  QD    272 ARG  H       2.00
420 ILE  HA    420 ILE  H       1.80
326 ASP  HA    326 ASP  HB2     1.80
344 ILE  HG13  344 ILE  HG12    1.30
217 ILE  HB    217 ILE  H       1.80
413 HIS  HD2   413 HIS  HE1     1.70
409 LEU  HA    409 LEU  HG      1.80
207 ILE  HA    207 ILE  H       2.00
445 GLU  HA    445 GLU  HB2     1.60
281 LYS  QG    281 LYS  QE      1.50
388 MET  HG3   388 MET  HB3     1.70
348 PRO  HD3   348 PRO  HA      2.00
210 PRO  HB3   210 PRO  HA      1.80
443 LEU  HB2   444 ARG  H       1.90
243 LEU  HB3   243 LEU  H       2.00
344 ILE  HA    345 VAL  H       2.00
184 PRO  HD2   183 MET  HA      1.40
318 ILE  HB    318 ILE  HA      1.70
430 TRP  HZ2   426 GLU  QB      1.90
268 LYS  QG    269 GLN  H       2.00
400 GLU  HG2   400 GLU  H       1.80
305 ARG  HD3   306 LEU  H       1.80
293 ARG  HD3   290 ALA  HA      2.00
293 ARG  HD3   293 ARG  HE      2.00
318 ILE  HG12  319 SER  H       1.90
226 LYS  HG2   226 LYS  HB3     1.70
331 LYS  HE2   331 LYS  HA      1.90
366 GLU  HA    366 GLU  QG      1.70
406 GLU  HG2   406 GLU  QB      1.90
406 GLU  HG2   406 GLU  HG3     1.50
308 LYS  QD    308 LYS  HA      1.50
281 LYS  HA    281 LYS  QG      1.90
418 GLY  HA2   419 GLY  H       2.00
299 LYS  HE2   299 LYS  H       2.00
365 GLN  QB    365 GLN  HA      1.70
272 ARG  QD    272 ARG  HA      2.00
251 GLU  HG3   251 GLU  H       1.90
318 ILE  HG13  318 ILE  HA      1.90
187 LYS  HG2   188 PRO  QD      2.00
306 LEU  HB3   306 LEU  HA      2.00
276 GLU  QB    276 GLU  H       1.90
252 SER  HB3   252 SER  HA      1.80
366 GLU  HA    366 GLU  H       1.80
305 ARG  HD3   305 ARG  HB2     1.80
318 ILE  HG13  318 ILE  H       2.00
374 LYS  HB3   320 TRP  HH2     1.90
393 GLU  HB2   393 GLU  HA      1.90
424 SER  HB2   424 SER  HA      1.80
331 LYS  QD    331 LYS  QE      1.60
367 LEU  HB2   367 LEU  HB3     1.70
183 MET  HG3   183 MET  HB3     1.50
218 ASP  HB2   218 ASP  HB3     1.50
413 HIS  HB3   410 ASN  HA      1.90
339 ILE  HG12  339 ILE  H       2.00
309 GLU  HG2   306 LEU  HA      1.80
329 ILE  HB    329 ILE  HA      2.00
251 GLU  HB3   246 ALA  HA      2.00
272 ARG  QG    272 ARG  HA      1.70
217 ILE  HA    217 ILE  QG1     1.90
239 LYS  HD2   239 LYS  QE      1.80
374 LYS  HB3   320 TRP  HZ2     1.70
370 ASN  QB    370 ASN  HA      1.80
244 LYS  QE    244 LYS  HD2     1.80
228 GLU  HA    229 GLY  H       1.90
334 GLU  HG3   334 GLU  H       1.90
413 HIS  HA    413 HIS  HB2     1.90
189 ILE  HB    189 ILE  H       1.90
222 LYS  HG2   222 LYS  HA      1.80
342 ILE  HB    342 ILE  HG13    1.90
232 ARG  HB2   232 ARG  HD3     1.90
247 TYR  HA    247 TYR  H       1.90
297 THR  HB    298 GLU  H       1.70
380 LEU  HA    381 ARG  H       1.90
430 TRP  HZ3   430 TRP  HZ2     1.80
308 LYS  HG2   305 ARG  HA      1.50
185 ASN  HB3   186 LEU  H       2.00
331 LYS  HG2   331 LYS  HA      2.00
259 GLU  HB2   259 GLU  HA      2.00
293 ARG  HD2   293 ARG  QB      1.90
240 VAL  HA    240 VAL  HB      2.00
222 LYS  HA    222 LYS  QD      1.90
222 LYS  HA    222 LYS  HB2     0.00
281 LYS  QG    281 LYS  H       1.50
393 GLU  HG3   442 LYS  QE      2.00
304 GLN  HB2   304 GLN  H       1.80
351 GLN  HB3   351 GLN  H       1.90
336 LYS  HA    336 LYS  QB      1.90
327 HIS  HD2   327 HIS  QB      1.90
351 GLN  HB2   277 ASN  HD21    2.00
320 TRP  HZ2   374 LYS  QG      2.00
221 GLU  HB3   221 GLU  H       2.00
252 SER  HB3   251 GLU  QG      1.80
363 HIS  HB3   363 HIS  HB2     1.80
425 LYS  HG2   425 LYS  QE      1.90
373 LEU  HA    373 LEU  H       2.00
382 TRP  HZ2   382 TRP  HD1     1.80
382 TRP  HZ2   382 TRP  HZ3     0.00
372 VAL  HA    373 LEU  H       1.70
413 HIS  HD2   413 HIS  HA      2.00
410 ASN  HB3   410 ASN  HD22    1.90
217 ILE  HG12  217 ILE  H       2.00
228 GLU  HB3   229 GLY  H       2.00
184 PRO  QG    184 PRO  QD      1.40
219 TYR  HA    222 LYS  HB3     2.00
443 LEU  QB    443 LEU  HA      1.90
415 ASP  HB2   415 ASP  HA      2.00
305 ARG  HA    308 LYS  HG3     1.80
228 GLU  HG2   229 GLY  H       2.00
252 SER  HB2   253 THR  H       2.00
284 MET  QB    284 MET  HA      1.70
205 ASP  HB3   205 ASP  HB2     1.80
294 THR  HB    295 THR  H       2.00
390 THR  HB    389 PRO  HA      2.00
251 GLU  HG3   251 GLU  HB3     1.90
395 GLN  HA    396 ALA  H       2.00
285 PRO  HA    285 PRO  HB3     1.90
440 LYS  HE3   440 LYS  H       1.90
417 GLN  QB    417 GLN  QG      1.50
254 ASN  HB3   254 ASN  HA      2.00
234 SER  HB2   234 SER  H       2.00
338 ASN  HB2   338 ASN  HA      2.00
351 GLN  HG2   351 GLN  H       2.00
305 ARG  HD3   283 LEU  HA      1.90
430 TRP  HD1   430 TRP  H       2.00
327 HIS  HD2   327 HIS  H       1.90
293 ARG  HD2   293 ARG  HG3     1.80
226 LYS  QE    226 LYS  H       1.80
350 VAL  HB    352 ILE  HB      2.00
256 GLU  HB2   254 ASN  HD22    1.80
222 LYS  QE    222 LYS  HG3     1.80
375 GLN  HG2   375 GLN  HE22    2.00
378 LYS  HG2   378 LYS  HA      2.00
285 PRO  HB2   285 PRO  HD3     2.00
395 GLN  HA    398 ILE  HG12    1.90
184 PRO  HB3   184 PRO  QD      1.80
332 GLU  HG2   332 GLU  HB3     1.90
183 MET  HB3   183 MET  HA      1.70
433 GLN  HB3   433 GLN  HA      1.90
232 ARG  HB3   233 VAL  H       2.00
226 LYS  HB2   334 GLU  QG      1.90
207 ILE  HA    207 ILE  HG13    2.00
336 LYS  HD2   336 LYS  QB      1.80
218 ASP  HA    218 ASP  HB2     1.80
306 LEU  HA    306 LEU  H       1.90
291 CYS  HA    291 CYS  HB2     1.90
388 MET  HB2   388 MET  HG2     2.00
410 ASN  HA    411 CYS  H       2.00
425 LYS  QD    425 LYS  HA      1.70
222 LYS  QE    222 LYS  HA      2.00
287 PHE  HA    287 PHE  HB3     2.00
183 MET  HB3   183 MET  QG      1.50
351 GLN  HA    351 GLN  H       1.80
261 ASN  HB3   261 ASN  HA      2.00
358 TYR  HB2   358 TYR  H       1.80
308 LYS  HB2   308 LYS  H       1.70
267 LEU  HB3   267 LEU  HB2     1.60
188 PRO  QD    187 LYS  HA      1.90
293 ARG  HD2   294 THR  H       2.00
311 PRO  HB2   311 PRO  HA      2.00
430 TRP  HZ3   427 GLU  HG2     2.00
186 LEU  HA    186 LEU  QB      1.40
382 TRP  HZ2   388 MET  HG2     2.00
217 ILE  HB    217 ILE  QG1     1.70
382 TRP  HD1   382 TRP  HA      1.90
363 HIS  HA    363 HIS  HB3     2.00
275 PRO  HA    276 GLU  H       2.00
334 GLU  HG2   334 GLU  H       1.60
339 ILE  HB    339 ILE  HA      2.00
398 ILE  HG12  398 ILE  HA      2.00
187 LYS  HB2   188 PRO  QD      2.00
361 PHE  HZ    325 MET  HG2     2.00
280 THR  HA    280 THR  HB      1.80
304 GLN  HB2   304 GLN  HE21    1.90
399 LYS  HB3   399 LYS  HA      1.80
222 LYS  HD3   219 TYR  HA      1.90
304 GLN  HG3   304 GLN  H       1.60
216 CYS  HA    216 CYS  HG      2.00
216 CYS  HA    216 CYS  HB3     0.00
268 LYS  HA    268 LYS  H       1.90
319 SER  HB3   319 SER  HG      2.00
388 MET  HG3   388 MET  HB2     1.80
244 LYS  HD3   244 LYS  HA      1.90
409 LEU  HA    412 LEU  H       2.00
430 TRP  HH2   430 TRP  HZ2     1.70
345 VAL  HB    344 ILE  H       1.60
226 LYS  HB3   226 LYS  QE      2.00
305 ARG  QB    308 LYS  QE      1.80
217 ILE  HG13  217 ILE  H       2.00
351 GLN  HG3   277 ASN  HD22    1.90
284 MET  QG    285 PRO  HD2     2.00
282 GLU  HG2   283 LEU  H       2.00
379 PRO  HD2   378 LYS  HA      1.90
332 GLU  HG2   329 ILE  HA      1.80
187 LYS  HB2   187 LYS  HA      2.00
222 LYS  HG3   222 LYS  QD      1.50
429 LEU  HG    429 LEU  H       2.00
294 THR  HB    294 THR  H       2.00
227 CYS  HB2   227 CYS  HA      1.80
253 THR  HB    252 SER  HA      2.00
410 ASN  HA    410 ASN  H       1.90
239 LYS  HG3   240 VAL  H       1.90
393 GLU  HB2   393 GLU  HB3     1.30
284 MET  QG    285 PRO  HD3     1.90
225 MET  HG2   225 MET  H       1.90
219 TYR  HA    219 TYR  H       1.90
245 ALA  HA    248 ASP  HB2     2.00
424 SER  HB2   425 LYS  H       1.90
429 LEU  HB3   430 TRP  H       2.00
340 GLN  QG    341 ASN  H       2.00
332 GLU  HG3   332 GLU  H       2.00
222 LYS  HG3   222 LYS  HA      1.80
395 GLN  HB2   396 ALA  H       2.00
402 ILE  HB    402 ILE  H       2.00
413 HIS  HA    414 ARG  H       2.00
308 LYS  HG3   308 LYS  H       1.90
299 LYS  QG    300 VAL  H       2.00
342 ILE  HB    343 SER  H       1.90
420 ILE  HB    420 ILE  HA      1.80
187 LYS  HG3   188 PRO  QD      1.80
288 GLU  HB2   288 GLU  H       1.80
346 LEU  HB2   346 LEU  HB3     1.50
183 MET  HB2   183 MET  QG      1.50
187 LYS  HD2   188 PRO  QD      1.80
332 GLU  HG2   332 GLU  H       2.00
239 LYS  HD2   239 LYS  HG2     1.70
187 LYS  HD2   187 LYS  HA      2.00
308 LYS  HG3   308 LYS  QB      1.40
360 PHE  HZ    318 ILE  HG12    2.00
446 ALA  HA    445 GLU  HG2     1.90
389 PRO  HG2   390 THR  H       1.80
318 ILE  HG12  318 ILE  HB      1.60
308 LYS  QE    308 LYS  H       2.00
375 GLN  HB3   376 VAL  H       2.00
308 LYS  QD    304 GLN  HB2     1.90
402 ILE  HA    402 ILE  HB      1.90
331 LYS  HG2   331 LYS  QB      1.90
424 SER  HA    424 SER  QB      1.80
244 LYS  HD3   244 LYS  HG3     1.90
430 TRP  HZ2   427 GLU  HB3     2.00
330 ALA  HA    331 LYS  H       2.00
374 LYS  QD    374 LYS  H       2.00
213 PHE  HA    213 PHE  HB3     2.00
187 LYS  HB3   187 LYS  HA      1.80
334 GLU  HG2   335 THR  H       1.90
336 LYS  HD3   337 MET  H       2.00
222 LYS  HG2   223 TYR  H       1.70
366 GLU  HG2   366 GLU  HA      1.80
184 PRO  HD3   183 MET  HA      1.40
314 ASN  HA    314 ASN  QB      1.90
293 ARG  HA    293 ARG  QD      1.90
419 GLY  HA3   420 ILE  HB      1.80
308 LYS  QD    304 GLN  HG2     2.00
430 TRP  HE3   430 TRP  HZ3     2.00
213 PHE  HA    213 PHE  HB2     2.00
189 ILE  HB    189 ILE  HA      2.00
285 PRO  HB2   285 PRO  QG      1.60
389 PRO  HA    389 PRO  HG2     1.90
389 PRO  HA    389 PRO  HB2     0.00
223 TYR  HB3   223 TYR  HB2     1.80
272 ARG  QG    269 GLN  HA      1.90
403 ARG  HG3   403 ARG  HA      1.70
351 GLN  HA    351 GLN  HG3     1.80
351 GLN  HA    351 GLN  HB2     0.00
440 LYS  HE3   440 LYS  HA      2.00
228 GLU  HB3   228 GLU  H       1.90
276 GLU  HG2   281 LYS  H       1.90
308 LYS  QD    308 LYS  QB      1.70
391 LEU  HB3   391 LEU  HA      2.00
308 LYS  HG2   308 LYS  HA      1.90
430 TRP  HH2   430 TRP  HE1     1.70
418 GLY  HA3   417 GLN  HB3     2.00
317 LEU  HA    317 LEU  HB2     2.00
302 GLU  HG3   302 GLU  HA      1.90
297 THR  HB    298 GLU  QG      1.90
244 LYS  HE2   244 LYS  HA      1.90
285 PRO  HB2   285 PRO  HA      1.90
208 ARG  QG    208 ARG  H       1.90
404 ARG  QB    404 ARG  HG3     1.80
217 ILE  HG13  217 ILE  HB      1.90
320 TRP  HZ2   320 TRP  HH2     1.70
216 CYS  HA    216 CYS  HB2     2.00
368 PHE  HA    368 PHE  HB3     1.80
375 GLN  HG3   375 GLN  HA      2.00
444 ARG  HB3   444 ARG  QD      1.70
367 LEU  HA    368 PHE  H       2.00
374 LYS  HB3   374 LYS  QD      1.40
374 LYS  HB3   374 LYS  HB2     0.00
309 GLU  HG2   310 LEU  H       2.00
234 SER  HB2   234 SER  HA      1.90
368 PHE  HB2   371 VAL  HB      2.00
406 GLU  HG3   407 PHE  H       1.80
444 ARG  HB3   444 ARG  H       1.90
304 GLN  HG2   307 LEU  QB      2.00
377 MET  HB3   377 MET  HA      2.00
351 GLN  HA    351 GLN  HG2     1.90
351 GLN  HA    351 GLN  HB3     0.00
281 LYS  QG    282 GLU  H       2.00
374 LYS  HB3   375 GLN  H       2.00
421 LYS  HG2   421 LYS  H       2.00
388 MET  HB3   388 MET  HG2     2.00
333 LEU  HB3   334 GLU  H       1.80
229 GLY  HA2   229 GLY  HA3     1.60
354 ASN  HB2   354 ASN  HA      1.80
348 PRO  HD3   346 LEU  HB3     1.90
308 LYS  HG3   308 LYS  QE      1.60
253 THR  HB    253 THR  HA      1.80
293 ARG  HD2   293 ARG  HE      2.00
367 LEU  HA    367 LEU  HB2     2.00
239 LYS  HD3   242 GLU  HG2     1.90
239 LYS  HD3   242 GLU  QB      0.00
189 ILE  HB    189 ILE  QG1     1.90
293 ARG  HD3   298 GLU  QG      2.00
430 TRP  HE3   427 GLU  HG2     1.90
276 GLU  HG2   276 GLU  QB      1.60
313 CYS  HA    313 CYS  QB      2.00
279 LEU  HG    279 LEU  HA      2.00
227 CYS  HB3   230 ILE  HB      1.80
302 GLU  HA    305 ARG  QB      1.80
369 GLY  HA2   369 GLY  HA3     1.60
393 GLU  HA    393 GLU  H       1.90
314 ASN  HB2   314 ASN  HA      2.00
241 ASP  HB2   241 ASP  HA      2.00
332 GLU  HG3   332 GLU  HB3     1.90
242 GLU  HA    242 GLU  QB      1.60
438 ALA  HA    441 ARG  QD      2.00
404 ARG  HA    404 ARG  QB      1.90
302 GLU  HG3   302 GLU  HG2     1.30
357 LEU  HG    357 LEU  H       1.90
272 ARG  QG    272 ARG  H       1.70
419 GLY  HA2   420 ILE  HB      1.80
222 LYS  QE    222 LYS  QD      1.50
331 LYS  HB3   331 LYS  HA      1.90
409 LEU  HG    413 HIS  HD2     2.00
436 LEU  HB2   433 GLN  HA      2.00
413 HIS  HD2   413 HIS  HB2     2.00
205 ASP  HA    205 ASP  HB2     2.00
444 ARG  QD    444 ARG  QG      1.30
308 LYS  HA    308 LYS  QB      1.70
293 ARG  HD2   290 ALA  HA      2.00
287 PHE  HA    287 PHE  HB2     2.00
429 LEU  HB2   429 LEU  H       1.90
351 GLN  HG3   352 ILE  H       2.00
351 GLN  HB3   277 ASN  HD22    2.00
417 GLN  QG    417 GLN  H       1.90
409 LEU  HA    409 LEU  HB2     1.90
292 GLY  HA3   293 ARG  H       1.90
219 TYR  HA    219 TYR  QB      2.00
186 LEU  HG    187 LYS  H       1.80
333 LEU  HB2   334 GLU  QG      2.00
271 LEU  HA    271 LEU  H       2.00
352 ILE  HG13  352 ILE  H       1.90
333 LEU  HB3   334 GLU  HA      2.00
379 PRO  HD3   378 LYS  HG3     1.80
382 TRP  HZ2   382 TRP  HH2     1.80
226 LYS  HG2   227 CYS  H       1.80
336 LYS  QE    336 LYS  HG2     1.60
206 GLY  HA3   207 ILE  H       2.00
307 LEU  HB2   308 LYS  H       2.00
351 GLN  HG3   351 GLN  H       1.80
393 GLU  HA    393 GLU  HG2     1.80
302 GLU  HG3   290 ALA  H       1.90
344 ILE  HG13  344 ILE  HA      1.90
226 LYS  HB3   226 LYS  HA      1.70
268 LYS  QE    268 LYS  QG      1.80
239 LYS  HD3   239 LYS  HA      1.90
435 ILE  HB    436 LEU  H       1.90
272 ARG  QD    269 GLN  HA      1.70
304 GLN  HG2   305 ARG  H       1.90
367 LEU  HA    367 LEU  HB3     2.00
272 ARG  HG3   349 THR  HA      1.80
239 LYS  HD2   239 LYS  HA      1.90
373 LEU  HB2   373 LEU  HB3     1.70
424 SER  HB2   424 SER  H       1.80
425 LYS  HG3   425 LYS  QD      1.80
425 LYS  HG3   425 LYS  HB2     0.00
392 PRO  HD3   391 LEU  HA      1.90
351 GLN  HB3   277 ASN  HD21    1.90
251 GLU  HB3   252 SER  H       2.00
242 GLU  HG2   242 GLU  H       1.90
318 ILE  HB    317 LEU  H       1.90
430 TRP  HE3   427 GLU  HA      2.00
222 LYS  HB2   222 LYS  QE      2.00
244 LYS  QE    244 LYS  HG2     1.90
343 SER  HA    343 SER  H       1.90
184 PRO  HD3   184 PRO  HA      2.00
308 LYS  HG2   308 LYS  QE      1.90
226 LYS  HG2   334 GLU  QG      1.80
375 GLN  HG2   375 GLN  HA      2.00
336 LYS  HD2   336 LYS  H       2.00
425 LYS  HB2   425 LYS  H       1.90
213 PHE  HA    214 ARG  H       2.00
421 LYS  HB2   421 LYS  HA      1.70
443 LEU  HB2   443 LEU  H       1.70
323 VAL  HA    326 ASP  HB3     1.90
323 VAL  HA    323 VAL  H       1.90
379 PRO  HD3   379 PRO  QG      1.90
281 LYS  QD    281 LYS  H       1.90
293 ARG  HD2   298 GLU  QG      2.00
445 GLU  HB2   445 GLU  QG      1.60
374 LYS  HB2   374 LYS  QG      1.70
226 LYS  HB3   226 LYS  QG      1.70
380 LEU  HB2   381 ARG  H       1.90
289 GLU  HB2   290 ALA  H       1.80
312 GLU  HB2   312 GLU  H       1.90
208 ARG  HD3   208 ARG  H       2.00
336 LYS  HD2   336 LYS  HA      1.90
375 GLN  HG2   376 VAL  H       1.80
375 GLN  QB    375 GLN  HA      1.90
382 TRP  HZ2   388 MET  HB3     1.70
430 TRP  HH2   427 GLU  HG2     2.00
318 ILE  HB    318 ILE  H       1.70
285 PRO  HA    285 PRO  HD3     2.00
340 GLN  QG    340 GLN  HA      1.60
420 ILE  HB    421 LYS  H       2.00
443 LEU  HB3   443 LEU  H       1.90
226 LYS  HA    226 LYS  QE      1.60
257 ASP  HB3   257 ASP  H       1.90
351 GLN  HG2   352 ILE  H       1.90
277 ASN  HB2   277 ASN  HA      2.00
436 LEU  HB3   436 LEU  H       2.00
226 LYS  QD    226 LYS  H       2.00
244 LYS  HD3   245 ALA  H       1.80
373 LEU  HA    373 LEU  HG      2.00
398 ILE  HA    398 ILE  HG13    1.90
238 SER  HA    241 ASP  HB3     2.00
254 ASN  HB2   254 ASN  HA      1.90
420 ILE  HB    416 LEU  HA      1.70
339 ILE  HB    340 GLN  H       1.80
344 ILE  HG13  343 SER  H       1.90
183 MET  HB3   184 PRO  QD      1.90
433 GLN  HG3   430 TRP  HA      2.00
445 GLU  HG3   445 GLU  HA      1.60
308 LYS  QD    308 LYS  H       1.60
226 LYS  HA    227 CYS  H       2.00
393 GLU  HG3   393 GLU  HB3     1.70
226 LYS  HG3   226 LYS  QD      1.50
339 ILE  HB    339 ILE  H       1.90
395 GLN  HG3   395 GLN  HA      2.00
332 GLU  HB2   332 GLU  HA      1.80
437 THR  HA    440 LYS  QD      1.90
364 VAL  HA    364 VAL  HB      1.80
305 ARG  HG2   305 ARG  HD3     1.70
333 LEU  HB2   334 GLU  HA      2.00
331 LYS  HB2   331 LYS  HA      2.00
305 ARG  HD2   283 LEU  HA      1.90
205 ASP  HA    205 ASP  HB3     2.00
257 ASP  HB2   257 ASP  H       2.00
219 TYR  HA    222 LYS  H       2.00
419 GLY  HA3   420 ILE  HG13    2.00
297 THR  HB    299 LYS  H       2.00
227 CYS  HB2   228 GLU  H       2.00
437 THR  HA    440 LYS  QB      1.90
226 LYS  HB2   226 LYS  QG      1.70
279 LEU  HB3   279 LEU  H       2.00
284 MET  QG    284 MET  H       2.00
319 SER  HA    319 SER  HG      2.00
402 ILE  HA    402 ILE  H       2.00
222 LYS  HB3   222 LYS  HG2     1.80
420 ILE  HG13  421 LYS  H       1.70
393 GLU  HB2   442 LYS  QE      1.90
411 CYS  HB2   412 LEU  H       2.00
331 LYS  HB3   331 LYS  H       1.90
420 ILE  HA    420 ILE  HG12    1.70
378 LYS  HG2   378 LYS  QE      1.90
225 MET  HG2   221 GLU  HA      2.00
284 MET  QG    277 ASN  HD22    1.80
282 GLU  HB2   282 GLU  HA      1.70
348 PRO  HB2   348 PRO  HA      2.00
226 LYS  HG2   226 LYS  H       2.00
373 LEU  HB2   373 LEU  HA      2.00
340 GLN  HA    341 ASN  H       2.00
308 LYS  HB3   308 LYS  QD      1.70
308 LYS  HB3   308 LYS  HG2     0.00
374 LYS  HE2   374 LYS  H       1.90
339 ILE  HG12  339 ILE  HA      1.90
382 TRP  HZ3   382 TRP  HE3     1.90
382 TRP  HZ3   382 TRP  HH2     0.00
301 GLN  HG3   301 GLN  H       1.90
272 ARG  QG    274 LEU  H       1.90
185 ASN  HB2   185 ASN  HA      1.70
388 MET  HB2   388 MET  HB3     1.50
430 TRP  HE3   430 TRP  HA      0.80
295 THR  HB    295 THR  HA      2.00
308 LYS  QD    307 LEU  H       2.00
284 MET  QG    279 LEU  H       1.90
260 PRO  HA    260 PRO  QB      1.90
202 MET  HB3   202 MET  HA      2.00
282 GLU  HG2   282 GLU  H       1.70
321 LEU  HB3   321 LEU  HA      2.00
430 TRP  HD1   430 TRP  HA      2.00
249 ARG  HD3   249 ARG  HA      2.00
320 TRP  HA    320 TRP  HD1     2.00
442 LYS  HE3   398 ILE  HG12    1.70
333 LEU  HB3   333 LEU  HA      1.80
433 GLN  HG2   433 GLN  H       1.90
185 ASN  HB3   185 ASN  H       2.00
308 LYS  QD    308 LYS  QE      1.30
331 LYS  HD3   331 LYS  HA      1.80
228 GLU  HB2   229 GLY  H       1.90
187 LYS  HB3   187 LYS  H       2.00
413 HIS  HB3   414 ARG  H       1.90
217 ILE  HG12  218 ASP  H       1.80
257 ASP  HA    257 ASP  QB      1.90
400 GLU  HG3   401 GLU  H       2.00
256 GLU  HG3   254 ASN  HD22    2.00
375 GLN  HB2   375 GLN  H       2.00
282 GLU  HG2   282 GLU  HA      1.80
421 LYS  HG3   422 ASP  H       1.90
193 PRO  HA    193 PRO  HB2     2.00
336 LYS  HD2   335 THR  H       1.00
398 ILE  HB    398 ILE  HA      2.00
426 GLU  HG3   426 GLU  HA      1.90
344 ILE  HA    347 SER  H       2.00
406 GLU  HG3   406 GLU  QB      1.80
415 ASP  HB2   415 ASP  HB3     1.70
379 PRO  HB3   379 PRO  HD2     1.90
382 TRP  HE3   435 ILE  HA      1.70
326 ASP  HB3   326 ASP  HA      2.00
285 PRO  HB3   285 PRO  HD2     2.00
299 LYS  HB2   299 LYS  H       1.80
334 GLU  HG3   335 THR  H       1.90
441 ARG  QD    441 ARG  H       1.90
285 PRO  HD2   284 MET  QB      2.00
411 CYS  HA    411 CYS  HB2     2.00
297 THR  HA    300 VAL  H       2.00
318 ILE  HG13  360 PHE  HZ      1.90
336 LYS  HD3   336 LYS  H       1.80
435 ILE  HA    435 ILE  H       2.00
305 ARG  HD2   305 ARG  HA      2.00
222 LYS  HD3   223 TYR  H       1.90
444 ARG  QD    444 ARG  H       2.00
327 HIS  HD2   327 HIS  HA      2.00
198 VAL  HA    198 VAL  HB      2.00
393 GLU  HA    442 LYS  QE      1.90
301 GLN  HA    301 GLN  H       1.80
380 LEU  HB2   380 LEU  HA      1.90
304 GLN  HB2   304 GLN  HE22    1.90
351 GLN  HG3   351 GLN  HE21    1.80
430 TRP  HD1   430 TRP  QB      2.00
285 PRO  HB2   286 ARG  H       2.00
184 PRO  HB2   184 PRO  QD      1.90
430 TRP  HH2   427 GLU  HB3     1.90
272 ARG  QG    269 GLN  HE21    1.90
199 GLU  QG    200 ARG  H       2.00
183 MET  HB2   183 MET  HA      1.80
198 VAL  HB    199 GLU  H       1.90
256 GLU  HG3   254 ASN  HB3     2.00
421 LYS  HD2   422 ASP  H       2.00
283 LEU  HB2   283 LEU  H       1.90
415 ASP  HB3   415 ASP  HA      2.00
382 TRP  HZ3   382 TRP  HZ2     1.80
344 ILE  HG12  344 ILE  HA      1.70
313 CYS  HB2   313 CYS  HA      2.00
399 LYS  QE    399 LYS  H       1.90
344 ILE  HA    344 ILE  H       1.90
331 LYS  QD    331 LYS  QB      1.90
411 CYS  HB2   411 CYS  H       1.90
344 ILE  HG13  341 ASN  HA      1.90
342 ILE  HB    342 ILE  HG12    1.80
281 LYS  HB3   282 GLU  H       1.90
278 LEU  HB3   278 LEU  HA      1.80
369 GLY  HA2   365 GLN  HB3     2.00
318 ILE  HG12  322 ILE  HG13    1.90
322 ILE  HB    322 ILE  H       1.80
219 TYR  HA    220 VAL  H       2.00
309 GLU  HG3   306 LEU  HA      1.90
349 THR  HA    349 THR  H       2.00
214 ARG  HA    214 ARG  H       2.00
444 ARG  HG2   444 ARG  H       1.60
348 PRO  HG2   348 PRO  HD2     1.80
225 MET  HG2   225 MET  HA      2.00
392 PRO  HD2   392 PRO  HB2     2.00
281 LYS  HA    281 LYS  H       1.90
232 ARG  QG    232 ARG  HA      1.90
311 PRO  HB3   311 PRO  HA      1.80
425 LYS  HG2   425 LYS  HA      1.90
299 LYS  HA    299 LYS  H       1.80
275 PRO  HA    275 PRO  HB2     1.90
425 LYS  HG3   425 LYS  HA      2.00
222 LYS  QD    222 LYS  HA      2.00
308 LYS  QD    305 ARG  HA      1.90
293 ARG  HD3   293 ARG  HA      1.90
413 HIS  HB2   410 ASN  HA      2.00
187 LYS  HG2   187 LYS  H       1.90
395 GLN  HE21  399 LYS  HG3     2.00
395 GLN  HE21  443 LEU  QB      0.00
395 GLN  HE21  444 ARG  HG2     0.00
395 GLN  HE21  443 LEU  HG      0.00
395 GLN  HE21  398 ILE  HG13    0.00
395 GLN  HE21  399 LYS  QD      0.00
256 GLU  H     254 ASN  HD22    1.90
407 PHE  H     406 GLU  QB      1.70
401 GLU  H     400 GLU  QB      0.00
241 ASP  H     238 SER  HA      1.80
241 ASP  H     241 ASP  HA      0.00
417 GLN  H     416 LEU  H       1.70
430 TRP  H     431 GLU  H       0.00
293 ARG  HE    301 GLN  HG3     1.90
293 ARG  HE    302 GLU  HG2     0.00
213 PHE  H     210 PRO  HG2     2.00
213 PHE  H     214 ARG  HB2     0.00
213 PHE  H     210 PRO  HB2     0.00
356 VAL  H     353 SER  H       1.90
356 VAL  H     354 ASN  H       0.00
326 ASP  H     329 ILE  HA      1.90
326 ASP  H     324 HIS  HA      0.00
326 ASP  H     325 MET  HA      0.00
279 LEU  H     310 LEU  HG      2.00
279 LEU  H     284 MET  QB      0.00
340 GLN  HE21  337 MET  HB3     1.90
340 GLN  HE21  339 ILE  HB      0.00
310 LEU  H     308 LYS  HD2     1.90
310 LEU  H     278 LEU  HB3     0.00
310 LEU  H     307 LEU  HB2     0.00
310 LEU  H     283 LEU  HG      0.00
262 THR  H     261 ASN  HA      1.80
262 THR  H     262 THR  HB      0.00
356 VAL  H     355 ARG  H       1.80
356 VAL  H     357 LEU  H       0.00
357 LEU  H     357 LEU  HB2     1.80
357 LEU  H     356 VAL  HB      0.00
302 GLU  H     302 GLU  HG2     1.90
426 GLU  H     426 GLU  HG2     0.00
302 GLU  H     301 GLN  HG3     0.00
254 ASN  HD22  253 THR  HA      1.90
254 ASN  HD22  256 GLU  HA      0.00
274 LEU  H     193 PRO  HA      1.80
274 LEU  H     191 GLY  HA2     0.00
276 GLU  H     314 ASN  HA      2.00
276 GLU  H     278 LEU  HA      0.00
276 GLU  H     193 PRO  HD2     0.00
276 GLU  H     194 LEU  HA      0.00
214 ARG  H     216 CYS  HA      2.00
214 ARG  H     211 ALA  HA      0.00
298 GLU  H     293 ARG  HG2     1.80
364 VAL  H     367 LEU  H       1.90
364 VAL  H     362 THR  H       0.00
242 GLU  H     243 LEU  H       0.00
279 LEU  H     278 LEU  HB2     1.80
314 ASN  H     314 ASN  HB2     1.70
314 ASN  H     313 CYS  QB      0.00
347 SER  H     343 SER  HA      1.80
347 SER  H     346 LEU  HA      0.00
202 MET  H     208 ARG  HB3     2.00
202 MET  H     205 ASP  HB3     0.00
202 MET  H     210 PRO  HG2     0.00
372 VAL  H     324 HIS  HB3     2.00
372 VAL  H     320 TRP  HB3     0.00
372 VAL  H     319 SER  HB2     0.00
334 GLU  H     332 GLU  HB3     1.80
334 GLU  H     331 LYS  QB      0.00
218 ASP  H     376 VAL  HA      2.00
218 ASP  H     216 CYS  HA      0.00
218 ASP  H     215 GLU  HA      0.00
269 GLN  H     273 ASP  HB2     2.00
269 GLN  H     270 TYR  HB3     0.00
205 ASP  H     207 ILE  H       1.90
238 SER  H     236 ILE  HG13    1.40
238 SER  H     239 LYS  HG3     0.00
185 ASN  HD22  186 LEU  QB      2.00
185 ASN  HD22  200 ARG  HG3     0.00
185 ASN  HD22  187 LYS  HD3     0.00
185 ASN  HD22  186 LEU  HG      0.00
189 ILE  H     189 ILE  QG1     1.90
215 GLU  H     214 ARG  HB2     0.00
277 ASN  HD21  280 THR  HB      2.00
277 ASN  HD21  350 VAL  HA      0.00
277 ASN  HD21  277 ASN  HA      0.00
222 LYS  H     218 ASP  HA      2.00
222 LYS  H     219 TYR  HA      0.00
219 TYR  H     221 GLU  HA      1.90
219 TYR  H     215 GLU  HA      0.00
219 TYR  H     216 CYS  HA      0.00
359 VAL  H     361 PHE  HA      1.90
359 VAL  H     360 PHE  HA      0.00
361 PHE  H     360 PHE  HB3     1.70
361 PHE  H     361 PHE  HB2     0.00
329 ILE  H     342 ILE  HG12    2.00
240 VAL  H     265 SER  QB      1.90
240 VAL  H     255 LEU  HA      0.00
240 VAL  H     242 GLU  HA      0.00
240 VAL  H     266 LEU  HA      0.00
426 GLU  H     425 LYS  HG3     2.00
202 MET  H     208 ARG  HD3     2.00
202 MET  H     198 VAL  HA      0.00
276 GLU  H     281 LYS  H       2.00
276 GLU  H     194 LEU  H       0.00
320 TRP  H     217 ILE  HB      2.00
320 TRP  H     316 LEU  HG      0.00
320 TRP  H     321 LEU  HB3     0.00
320 TRP  H     374 LYS  HB2     0.00
356 VAL  H     347 SER  HB2     1.90
356 VAL  H     288 GLU  HA      0.00
356 VAL  H     343 SER  QB      0.00
356 VAL  H     357 LEU  HA      0.00
268 LYS  H     265 SER  HB2     2.00
268 LYS  H     266 LEU  HA      0.00
268 LYS  H     267 LEU  HA      0.00
250 GLU  H     251 GLU  HB2     2.00
250 GLU  H     249 ARG  HG3     0.00
250 GLU  H     249 ARG  HB3     0.00
265 SER  H     266 LEU  HG      1.90
265 SER  H     266 LEU  QB      0.00
265 SER  H     263 VAL  HB      0.00
369 GLY  H     370 ASN  HD22    1.90
369 GLY  H     371 VAL  H       0.00
203 MET  H     203 MET  HB3     2.00
340 GLN  HE22  339 ILE  HA      1.80
340 GLN  HE22  232 ARG  HD3     0.00
226 LYS  H     225 MET  HA      1.90
226 LYS  H     226 LYS  HA      0.00
304 GLN  HE22  301 GLN  HG2     2.00
304 GLN  HE22  304 GLN  HG2     0.00
242 GLU  H     243 LEU  HB2     2.00
242 GLU  H     239 LYS  HD2     0.00
242 GLU  H     239 LYS  HB3     0.00
424 SER  H     426 GLU  HG2     1.30
424 SER  H     427 GLU  HG2     0.00
202 MET  H     197 ALA  HA      2.00
202 MET  H     206 GLY  HA3     0.00
202 MET  H     211 ALA  HA      0.00
202 MET  H     199 GLU  HA      0.00
381 ARG  H     381 ARG  HD3     2.00
343 SER  H     339 ILE  HA      0.00
291 CYS  H     292 GLY  H       1.70
291 CYS  H     290 ALA  H       0.00
351 GLN  HE21  268 LYS  QB      1.80
351 GLN  HE21  348 PRO  HB2     0.00
351 GLN  HE21  272 ARG  HB2     0.00
195 ALA  H     210 PRO  HD3     1.90
195 ALA  H     198 VAL  HA      0.00
195 ALA  H     313 CYS  QB      0.00
397 GLY  H     399 LYS  QD      2.00
397 GLY  H     392 PRO  HB3     0.00
397 GLY  H     398 ILE  HG13    0.00
397 GLY  H     399 LYS  HG3     0.00
337 MET  H     336 LYS  QB      1.90
337 MET  H     337 MET  HG3     0.00
344 ILE  H     343 SER  QB      1.80
344 ILE  H     344 ILE  HA      0.00
201 THR  H     210 PRO  HG2     2.00
201 THR  H     200 ARG  HG2     0.00
293 ARG  H     298 GLU  HA      2.00
293 ARG  H     294 THR  HA      0.00
293 ARG  H     291 CYS  HA      0.00
343 SER  H     342 ILE  HA      1.80
343 SER  H     343 SER  QB      0.00
228 GLU  H     336 LYS  HG2     1.90
242 GLU  H     239 LYS  HG2     1.80
364 VAL  H     322 ILE  HG12    0.00
364 VAL  H     322 ILE  HB      0.00
399 LYS  H     403 ARG  H       2.00
366 GLU  H     364 VAL  H       0.00
315 TYR  H     317 LEU  H       0.00
366 GLU  H     365 GLN  HE22    0.00
216 CYS  H     220 VAL  HB      1.90
198 VAL  H     195 ALA  HA      1.90
198 VAL  H     197 ALA  HA      0.00
377 MET  H     378 LYS  H       2.00
266 LEU  H     264 ALA  H       0.00
266 LEU  H     270 TYR  H       0.00
274 LEU  H     276 GLU  HG3     1.90
274 LEU  H     271 LEU  HG      0.00
254 ASN  HD22  258 TYR  HA      1.90
254 ASN  HD22  257 ASP  HA      0.00
431 GLU  H     428 ARG  HA      1.90
386 ALA  H     385 MET  HA      0.00
279 LEU  H     280 THR  HB      1.90
279 LEU  H     350 VAL  HA      0.00
279 LEU  H     277 ASN  HA      0.00
362 THR  H     360 PHE  H       1.80
362 THR  H     363 HIS  H       0.00
340 GLN  HE22  339 ILE  HB      1.80
340 GLN  HE22  232 ARG  QG      0.00
340 GLN  HE22  337 MET  HB3     0.00
232 ARG  H     233 VAL  HA      2.00
232 ARG  H     230 ILE  HA      0.00
206 GLY  H     205 ASP  HA      1.80
206 GLY  H     206 GLY  HA3     0.00
292 GLY  H     299 LYS  QD      2.00
292 GLY  H     293 ARG  HG2     0.00
343 SER  H     342 ILE  HG12    2.00
214 ARG  H     213 PHE  HB2     2.00
314 ASN  H     310 LEU  H       1.30
358 TYR  H     359 VAL  H       1.90
351 GLN  HE21  278 LEU  HB2     1.90
351 GLN  HE21  352 ILE  HB      0.00
289 GLU  H     286 ARG  QD      1.90
306 LEU  H     305 ARG  QD      0.00
415 ASP  H     413 HIS  HB2     0.00
289 GLU  H     287 PHE  HB2     0.00
306 LEU  H     286 ARG  HD2     0.00
289 GLU  H     291 CYS  HB3     0.00
332 GLU  H     337 MET  HB3     2.00
332 GLU  H     333 LEU  HG      0.00
332 GLU  H     333 LEU  QB      0.00
332 GLU  H     331 LYS  HG2     0.00
282 GLU  H     279 LEU  HB2     1.90
282 GLU  H     283 LEU  HG      0.00
328 VAL  H     225 MET  HG3     1.90
328 VAL  H     325 MET  HG3     0.00
328 VAL  H     326 ASP  HB3     0.00
359 VAL  H     360 PHE  HB2     0.00
399 LYS  H     398 ILE  HG12    1.90
425 LYS  H     427 GLU  HG2     1.60
425 LYS  H     426 GLU  HG2     0.00
304 GLN  HE21  301 GLN  HG2     1.80
304 GLN  HE21  304 GLN  HG2     0.00
208 ARG  H     206 GLY  HA3     1.90
208 ARG  H     207 ILE  HA      0.00
415 ASP  H     416 LEU  HB3     1.70
426 GLU  H     425 LYS  QD      0.00
306 LEU  H     307 LEU  QB      0.00
415 ASP  H     416 LEU  HG      0.00
426 GLU  H     423 LEU  HB3     0.00
426 GLU  H     425 LYS  HB2     0.00
400 GLU  H     399 LYS  QD      0.00
306 LEU  H     305 ARG  HG2     0.00
426 GLU  H     423 LEU  HG      0.00
400 GLU  H     399 LYS  HG3     0.00
306 LEU  H     283 LEU  HG      0.00
332 GLU  H     342 ILE  HG13    1.90
314 ASN  H     317 LEU  HG      1.70
229 GLY  H     228 GLU  HG3     1.90
229 GLY  H     232 ARG  HB3     0.00
229 GLY  H     337 MET  HG3     0.00
229 GLY  H     228 GLU  HB3     0.00
232 ARG  H     230 ILE  HG13    1.90
424 SER  H     427 GLU  H       2.00
424 SER  H     426 GLU  H       0.00
288 GLU  H     299 LYS  HE3     1.80
288 GLU  H     363 HIS  HB3     0.00
288 GLU  H     303 PHE  HB3     0.00
288 GLU  H     284 MET  QG      0.00
366 GLU  H     365 GLN  HE22    2.00
366 GLU  H     364 VAL  H       0.00
315 TYR  H     317 LEU  H       0.00
345 VAL  H     347 SER  H       1.70
345 VAL  H     346 LEU  H       0.00
213 PHE  H     209 LEU  HG      1.80
194 LEU  H     194 LEU  HG      1.90
297 THR  H     296 GLU  HA      1.70
297 THR  H     297 THR  HA      0.00
407 PHE  H     405 GLN  HA      1.90
401 GLU  H     400 GLU  HA      0.00
401 GLU  H     401 GLU  HA      0.00
214 ARG  H     213 PHE  HA      1.90
214 ARG  H     214 ARG  HA      0.00
400 GLU  H     401 GLU  H       1.70
426 GLU  H     425 LYS  H       0.00
289 GLU  H     290 ALA  H       0.00
294 THR  H     302 GLU  HB2     1.90
294 THR  H     298 GLU  HB2     0.00
215 GLU  H     218 ASP  HB2     1.90
215 GLU  H     216 CYS  HG      0.00
215 GLU  H     216 CYS  HB3     0.00
215 GLU  H     213 PHE  HB3     0.00
343 SER  H     231 TYR  HB3     1.90
343 SER  H     341 ASN  QB      0.00
381 ARG  H     382 TRP  HB3     0.00
322 ILE  H     360 PHE  H       1.60
322 ILE  H     320 TRP  HD1     0.00
322 ILE  H     363 HIS  H       0.00
408 LEU  H     410 ASN  HB2     1.70
408 LEU  H     411 CYS  HB2     0.00
281 LYS  H     351 GLN  HB2     1.70
281 LYS  H     282 GLU  HB3     0.00
411 CYS  H     410 ASN  HB2     1.80
411 CYS  H     411 CYS  HB2     0.00
209 LEU  H     213 PHE  HB2     2.00
209 LEU  H     312 GLU  HG2     0.00
209 LEU  H     202 MET  HB3     0.00
209 LEU  H     202 MET  HG2     0.00
343 SER  H     345 VAL  H       2.00
409 LEU  H     408 LEU  HB3     1.80
409 LEU  H     409 LEU  HB2     0.00
324 HIS  H     364 VAL  H       1.80
324 HIS  H     365 GLN  HE22    0.00
324 HIS  H     327 HIS  H       0.00
358 TYR  H     355 ARG  HA      1.70
358 TYR  H     358 TYR  HA      0.00
328 VAL  H     325 MET  HB2     2.00
328 VAL  H     342 ILE  HB      0.00
359 VAL  H     299 LYS  HB3     0.00
359 VAL  H     357 LEU  HB3     0.00
328 VAL  H     329 ILE  HB      0.00
230 ILE  H     335 THR  HA      2.00
230 ILE  H     332 GLU  HA      0.00
230 ILE  H     227 CYS  HA      0.00
230 ILE  H     335 THR  HB      0.00
304 GLN  HE22  367 LEU  HB2     0.90
436 LEU  H     436 LEU  HB3     1.80
436 LEU  H     435 ILE  HB      0.00
321 LEU  H     320 TRP  HB3     1.70
358 TYR  H     358 TYR  HB2     0.00
222 LYS  H     256 GLU  HG2     2.00
222 LYS  H     375 GLN  HG2     0.00
222 LYS  H     220 VAL  HB      0.00
284 MET  H     352 ILE  HG12    1.90
284 MET  H     285 PRO  HB3     0.00
314 ASN  HD22  317 LEU  HB3     1.90
425 LYS  H     427 GLU  H       1.80
425 LYS  H     426 GLU  H       0.00
194 LEU  H     193 PRO  HD2     1.90
194 LEU  H     194 LEU  HA      0.00
310 LEU  H     315 TYR  HB2     1.90
310 LEU  H     311 PRO  HD3     0.00
267 LEU  H     266 LEU  HA      1.90
267 LEU  H     267 LEU  HA      0.00
446 ALA  H     398 ILE  HG13    1.80
446 ALA  H     442 LYS  HG2     0.00
446 ALA  H     443 LEU  QB      0.00
446 ALA  H     444 ARG  HG2     0.00
446 ALA  H     443 LEU  HG      0.00
361 PHE  H     323 VAL  HA      2.00
361 PHE  H     322 ILE  HA      0.00
361 PHE  H     359 VAL  HA      0.00
365 GLN  HE21  366 GLU  H       2.00
365 GLN  HE21  365 GLN  H       0.00
422 ASP  H     425 LYS  HA      2.00
422 ASP  H     423 LEU  HA      0.00
230 ILE  H     231 TYR  QB      2.00
230 ILE  H     227 CYS  HB3     0.00
326 ASP  H     342 ILE  HG12    2.00
326 ASP  H     373 LEU  HG      0.00
295 THR  H     293 ARG  HA      1.90
295 THR  H     294 THR  HB      0.00
283 LEU  H     309 GLU  QB      1.90
283 LEU  H     283 LEU  HB3     0.00
283 LEU  H     282 GLU  HB2     0.00
307 LEU  H     309 GLU  HG3     2.00
307 LEU  H     310 LEU  HG      0.00
354 ASN  H     354 ASN  HA      1.90
354 ASN  H     353 SER  HA      0.00
375 GLN  HE21  222 LYS  HE3     2.00
375 GLN  HE21  218 ASP  HB2     0.00
425 LYS  H     423 LEU  HA      1.90
425 LYS  H     425 LYS  HA      0.00
310 LEU  H     314 ASN  HD22    1.60
310 LEU  H     315 TYR  H       0.00
209 LEU  H     208 ARG  QG      2.00
209 LEU  H     209 LEU  HG      0.00
357 LEU  H     359 VAL  HA      1.80
357 LEU  H     358 TYR  HB2     0.00
320 TRP  HE1   320 TRP  HB3     2.00
320 TRP  HE1   319 SER  HB2     0.00
195 ALA  H     199 GLU  HB3     1.90
195 ALA  H     198 VAL  HB      0.00
195 ALA  H     193 PRO  HG2     0.00
246 ALA  H     189 ILE  HB      2.00
246 ALA  H     251 GLU  HG2     0.00
246 ALA  H     242 GLU  HB3     0.00
246 ALA  H     242 GLU  HG2     0.00
224 GLY  H     230 ILE  HG12    2.00
221 GLU  H     375 GLN  H       1.90
221 GLU  H     223 TYR  H       0.00
351 GLN  H     351 GLN  HB3     1.90
351 GLN  H     351 GLN  HG3     0.00
251 GLU  H     251 GLU  HG3     0.00
417 GLN  HE22  414 ARG  HD3     1.80
417 GLN  HE22  413 HIS  HB2     0.00
312 GLU  H     312 GLU  HG3     1.80
312 GLU  H     311 PRO  HB2     0.00
312 GLU  H     312 GLU  HB2     0.00
202 MET  H     201 THR  HG1     1.90
202 MET  H     201 THR  HB      0.00
202 MET  H     202 MET  HA      0.00
364 VAL  H     369 GLY  HA2     1.90
364 VAL  H     365 GLN  HA      0.00
242 GLU  H     243 LEU  HA      0.00
315 TYR  H     315 TYR  HA      1.80
399 LYS  H     399 LYS  HA      0.00
214 ARG  H     217 ILE  HB      1.80
214 ARG  H     214 ARG  HB2     0.00
407 PHE  H     403 ARG  HA      2.00
407 PHE  H     406 GLU  HA      0.00
297 THR  H     300 VAL  HB      1.80
297 THR  H     293 ARG  QB      0.00
297 THR  H     299 LYS  HB3     0.00
310 LEU  H     309 GLU  QB      2.00
310 LEU  H     308 LYS  HB2     0.00
299 LYS  H     293 ARG  HG2     2.00
261 ASN  HD21  216 CYS  HA      2.00
261 ASN  HD21  230 ILE  HA      0.00
261 ASN  HD21  233 VAL  HA      0.00
261 ASN  HD21  260 PRO  HD3     0.00
261 ASN  HD21  264 ALA  HA      0.00
200 ARG  H     197 ALA  HA      2.00
200 ARG  H     199 GLU  HA      0.00
230 ILE  H     228 GLU  H       2.00
230 ILE  H     231 TYR  H       0.00
361 PHE  H     360 PHE  HA      1.80
361 PHE  H     361 PHE  HA      0.00
304 GLN  H     301 GLN  H       2.00
304 GLN  H     306 LEU  H       0.00
304 GLN  H     302 GLU  H       0.00
214 ARG  H     217 ILE  QG1     1.60
214 ARG  H     317 LEU  HG      0.00
353 SER  H     353 SER  HA      1.60
353 SER  H     352 ILE  HA      0.00
345 VAL  H     231 TYR  QB      1.70
345 VAL  H     341 ASN  HB3     0.00
365 GLN  H     364 VAL  H       1.70
241 ASP  H     242 GLU  H       0.00
428 ARG  H     427 GLU  HA      1.90
428 ARG  H     425 LYS  HA      0.00
307 LEU  H     304 GLN  HB3     2.00
307 LEU  H     309 GLU  HB2     0.00
307 LEU  H     305 ARG  QB      0.00
307 LEU  H     308 LYS  QB      0.00
327 HIS  H     373 LEU  HB2     2.00
314 ASN  H     312 GLU  HA      2.00
314 ASN  H     311 PRO  HD2     0.00
422 ASP  H     426 GLU  QB      2.00
422 ASP  H     425 LYS  HB3     0.00
267 LEU  H     264 ALA  H       2.00
267 LEU  H     270 TYR  H       0.00
238 SER  H     242 GLU  QB      1.90
238 SER  H     240 VAL  HB      0.00
288 GLU  H     287 PHE  H       1.70
288 GLU  H     289 GLU  H       0.00
381 ARG  H     382 TRP  HB2     1.90
381 ARG  H     381 ARG  HD2     0.00
393 GLU  H     393 GLU  HA      1.60
393 GLU  H     392 PRO  HA      0.00
445 GLU  H     444 ARG  HB2     1.50
445 GLU  H     445 GLU  HB3     0.00
226 LYS  H     335 THR  HG1     1.80
226 LYS  H     224 GLY  HA3     0.00
398 ILE  H     399 LYS  HG2     2.00
292 GLY  H     289 GLU  HA      2.00
292 GLY  H     291 CYS  HA      0.00
191 GLY  H     190 PHE  HB2     1.80
191 GLY  H     273 ASP  HB2     0.00
222 LYS  H     222 LYS  QE      1.90
222 LYS  H     225 MET  HG3     0.00
219 TYR  H     218 ASP  HA      1.90
219 TYR  H     219 TYR  HA      0.00
225 MET  H     331 LYS  HG2     1.90
225 MET  H     226 LYS  HB2     0.00
290 ALA  H     288 GLU  HA      1.90
290 ALA  H     289 GLU  HA      0.00
253 THR  H     243 LEU  HB3     1.90
398 ILE  H     395 GLN  HA      1.90
398 ILE  H     397 GLY  QA      0.00
229 GLY  H     232 ARG  QG      1.90
229 GLY  H     232 ARG  HB2     0.00
229 GLY  H     337 MET  HB3     0.00
245 ALA  H     243 LEU  HB3     2.00
230 ILE  H     228 GLU  HB3     2.00
230 ILE  H     228 GLU  HG3     0.00
230 ILE  H     232 ARG  HB3     0.00
230 ILE  H     337 MET  HG3     0.00
277 ASN  HD22  278 LEU  HG      1.30
277 ASN  HD22  281 LYS  HB2     0.00
277 ASN  HD22  272 ARG  HG2     0.00
277 ASN  HD22  352 ILE  HG12    0.00
327 HIS  H     324 HIS  HB3     2.00
327 HIS  H     323 VAL  HA      0.00
292 GLY  H     298 GLU  HB3     2.00
292 GLY  H     302 GLU  HG3     0.00
292 GLY  H     289 GLU  HB3     0.00
292 GLY  H     293 ARG  HG3     0.00
401 GLU  H     399 LYS  QE      1.80
407 PHE  H     410 ASN  HB2     0.00
407 PHE  H     411 CYS  HB2     0.00
325 MET  H     373 LEU  H       1.90
325 MET  H     322 ILE  H       0.00
325 MET  H     343 SER  H       0.00
317 LEU  H     210 PRO  HD2     1.80
317 LEU  H     318 ILE  HA      0.00
343 SER  H     326 ASP  HA      2.00
343 SER  H     341 ASN  HA      0.00
372 VAL  H     373 LEU  HB3     1.70
372 VAL  H     374 LYS  QG      0.00
339 ILE  H     338 ASN  HD21    2.00
269 GLN  HE21  268 LYS  HG3     1.90
269 GLN  HE21  271 LEU  HB2     0.00
320 TRP  H     318 ILE  HA      1.90
320 TRP  H     320 TRP  HB3     0.00
320 TRP  H     319 SER  HB2     0.00
345 VAL  H     232 ARG  QG      1.90
345 VAL  H     346 LEU  HB3     0.00
310 LEU  H     311 PRO  HD2     2.00
310 LEU  H     308 LYS  HA      0.00
413 HIS  H     411 CYS  HA      1.90
247 TYR  H     246 ALA  HA      0.00
440 LYS  H     439 LEU  HA      0.00
440 LYS  H     440 LYS  HA      0.00
440 LYS  H     437 THR  HA      0.00
345 VAL  H     344 ILE  HA      1.90
345 VAL  H     342 ILE  HA      0.00
301 GLN  H     305 ARG  H       2.00
355 ARG  H     354 ASN  HD21    0.00
301 GLN  H     299 LYS  H       0.00
349 THR  H     268 LYS  HA      2.00
308 LYS  H     306 LEU  HA      0.00
349 THR  H     348 PRO  HD3     0.00
211 ALA  H     210 PRO  HD3     1.80
211 ALA  H     198 VAL  HA      0.00
334 GLU  H     331 LYS  QD      1.90
334 GLU  H     333 LEU  HG      0.00
334 GLU  H     333 LEU  HB2     0.00
248 ASP  H     249 ARG  HB3     2.00
248 ASP  H     249 ARG  HG3     0.00
248 ASP  H     189 ILE  HG12    0.00
218 ASP  H     222 LYS  HG3     1.90
186 LEU  H     187 LYS  QE      1.80
197 ALA  H     210 PRO  HD3     0.00
197 ALA  H     198 VAL  HA      0.00
246 ALA  H     266 LEU  HB2     2.00
246 ALA  H     249 ARG  HG2     0.00
246 ALA  H     244 LYS  HB3     0.00
269 GLN  H     272 ARG  QD      1.90
269 GLN  H     268 LYS  HE2     0.00
396 ALA  H     398 ILE  HB      1.90
396 ALA  H     399 LYS  HB3     0.00
375 GLN  HE22  218 ASP  HB2     2.00
375 GLN  HE22  222 LYS  HE3     0.00
339 ILE  H     338 ASN  HB3     1.90
339 ILE  H     339 ILE  HA      0.00
381 ARG  H     382 TRP  H       1.90
343 SER  H     342 ILE  H       0.00
438 ALA  H     439 LEU  HA      1.90
438 ALA  H     437 THR  HA      0.00
438 ALA  H     435 ILE  HA      0.00
358 TYR  H     343 SER  QB      2.00
321 LEU  H     320 TRP  HA      0.00
358 TYR  H     357 LEU  HA      0.00
417 GLN  HE22  412 LEU  HB2     1.80
417 GLN  HE22  429 LEU  HB3     0.00
417 GLN  HE22  420 ILE  HB      0.00
395 GLN  HE21  444 ARG  HB3     2.00
395 GLN  HE21  399 LYS  HB3     0.00
395 GLN  HE21  398 ILE  HB      0.00
203 MET  H     203 MET  HA      1.90
203 MET  H     202 MET  HA      0.00
319 SER  H     318 ILE  HG12    2.00
397 GLY  H     401 GLU  QG      1.90
397 GLY  H     395 GLN  HG2     0.00
397 GLY  H     400 GLU  HG2     0.00
338 ASN  H     344 ILE  HA      1.90
338 ASN  H     343 SER  QB      0.00
338 ASN  H     342 ILE  HA      0.00
363 HIS  H     363 HIS  HD2     1.90
274 LEU  H     275 PRO  HD2     2.00
274 LEU  H     271 LEU  HA      0.00
205 ASP  H     204 TYR  HB2     1.80
205 ASP  H     205 ASP  HB2     0.00
330 ALA  H     326 ASP  HA      2.00
330 ALA  H     327 HIS  HA      0.00
225 MET  H     230 ILE  HG12    1.90
227 CYS  H     226 LYS  QG      1.90
297 THR  H     295 THR  H       1.80
297 THR  H     298 GLU  H       0.00
230 ILE  H     231 TYR  HA      1.80
230 ILE  H     335 THR  HG1     0.00
445 GLU  H     444 ARG  HA      1.60
445 GLU  H     445 GLU  HA      0.00
386 ALA  H     387 THR  HB      2.00
329 ILE  H     358 TYR  HA      0.00
329 ILE  H     333 LEU  HA      0.00
431 GLU  H     427 GLU  HA      0.00
431 GLU  H     433 GLN  HA      0.00
309 GLU  H     308 LYS  QB      1.80
309 GLU  H     309 GLU  QB      0.00
320 TRP  HE1   373 LEU  HB3     1.90
320 TRP  HE1   374 LYS  QG      0.00
396 ALA  H     393 GLU  H       1.90
396 ALA  H     399 LYS  H       0.00
323 VAL  H     373 LEU  HG      2.00
318 ILE  H     320 TRP  HA      2.00
318 ILE  H     278 LEU  HA      0.00
318 ILE  H     314 ASN  HA      0.00
428 ARG  H     427 GLU  H       1.90
428 ARG  H     429 LEU  H       0.00
330 ALA  H     328 VAL  H       1.80
330 ALA  H     331 LYS  H       0.00
301 GLN  HE22  367 LEU  HA      2.00
301 GLN  HE22  301 GLN  HA      0.00
366 GLU  H     366 GLU  QB      1.70
399 LYS  H     399 LYS  QB      0.00
324 HIS  H     328 VAL  HB      1.60
324 HIS  H     365 GLN  HG2     0.00
324 HIS  H     325 MET  HG2     0.00
324 HIS  H     373 LEU  HA      0.00
410 ASN  HD22  410 ASN  HA      1.60
410 ASN  HD22  407 PHE  HA      0.00
244 LYS  H     266 LEU  HB2     2.00
244 LYS  H     244 LYS  HB3     0.00
245 ALA  H     189 ILE  HB      2.00
245 ALA  H     242 GLU  HB3     0.00
245 ALA  H     242 GLU  HG2     0.00
253 THR  H     239 LYS  HD2     2.00
253 THR  H     255 LEU  HB2     0.00
253 THR  H     251 GLU  HB2     0.00
340 GLN  HE22  338 ASN  HB2     1.70
340 GLN  HE22  341 ASN  QB      0.00
307 LEU  H     309 GLU  HG2     2.00
307 LEU  H     304 GLN  HG3     0.00
307 LEU  H     283 LEU  HB2     0.00
307 LEU  H     304 GLN  HB2     0.00
307 LEU  H     307 LEU  HG      0.00
269 GLN  HE22  270 TYR  H       1.80
269 GLN  HE22  272 ARG  H       0.00
434 ARG  H     436 LEU  HB2     2.00
415 ASP  H     420 ILE  HG13    0.00
400 GLU  H     399 LYS  HG2     0.00
289 GLU  H     306 LEU  HG      0.00
306 LEU  H     306 LEU  HG      0.00
302 GLU  H     306 LEU  HG      0.00
306 LEU  H     279 LEU  HB3     0.00
426 GLU  H     429 LEU  HB2     0.00
306 LEU  H     308 LYS  HG3     0.00
426 GLU  H     429 LEU  HG      0.00
440 LYS  H     442 LYS  HG2     2.00
440 LYS  H     440 LYS  QD      0.00
440 LYS  H     436 LEU  HG      0.00
259 GLU  H     263 VAL  H       2.00
331 LYS  H     332 GLU  HB2     2.00
326 ASP  H     324 HIS  HD2     2.00
320 TRP  HE1   374 LYS  HB3     1.60
320 TRP  HE1   323 VAL  HB      0.00
245 ALA  H     241 ASP  HB3     2.00
245 ALA  H     248 ASP  HB2     0.00
223 TYR  H     256 GLU  HA      2.00
223 TYR  H     219 TYR  HA      0.00
283 LEU  H     285 PRO  HB3     2.00
283 LEU  H     352 ILE  HG12    0.00
283 LEU  H     286 ARG  QG      0.00
265 SER  H     268 LYS  QB      1.80
265 SER  H     269 GLN  HB3     0.00
312 GLU  H     316 LEU  QB      1.70
312 GLU  H     316 LEU  HG      0.00
312 GLU  H     208 ARG  HB3     0.00
212 VAL  H     210 PRO  HB3     2.00
215 GLU  H     213 PHE  HA      2.00
215 GLU  H     214 ARG  HA      0.00
331 LYS  H     333 LEU  H       1.90
331 LYS  H     330 ALA  H       0.00
258 TYR  H     257 ASP  HA      1.80
258 TYR  H     258 TYR  HA      0.00
304 GLN  H     367 LEU  HB2     1.90
281 LYS  H     281 LYS  HA      1.60
281 LYS  H     280 THR  HA      0.00
313 CYS  H     311 PRO  HD3     1.90
313 CYS  H     315 TYR  HB2     0.00
423 LEU  H     422 ASP  H       1.90
423 LEU  H     424 SER  H       0.00
245 ALA  H     247 TYR  QB      1.90
245 ALA  H     248 ASP  HB3     0.00
277 ASN  H     277 ASN  HA      1.90
277 ASN  H     276 GLU  HA      0.00
199 GLU  H     200 ARG  HB2     1.70
444 ARG  H     445 GLU  HB2     0.00
199 GLU  H     199 GLU  HB3     0.00
199 GLU  H     198 VAL  HB      0.00
430 TRP  H     428 ARG  HA      1.80
417 GLN  H     417 GLN  HA      0.00
368 PHE  H     370 ASN  H       2.00
368 PHE  H     365 GLN  H       0.00
368 PHE  H     366 GLU  H       0.00
308 LYS  H     308 LYS  QD      1.60
308 LYS  H     307 LEU  HB2     0.00
308 LYS  H     308 LYS  HG2     0.00
365 GLN  HE22  320 TRP  HA      1.80
365 GLN  HE22  369 GLY  HA2     0.00
365 GLN  HE22  365 GLN  HA      0.00
302 GLU  H     290 ALA  HA      1.90
426 GLU  H     428 ARG  HA      0.00
289 GLU  H     286 ARG  HA      0.00
415 ASP  H     417 GLN  HA      0.00
289 GLU  H     290 ALA  HA      0.00
306 LEU  H     286 ARG  HA      0.00
313 CYS  H     312 GLU  HG3     1.70
313 CYS  H     312 GLU  HB2     0.00
313 CYS  H     311 PRO  HB2     0.00
270 TYR  H     267 LEU  HA      1.90
270 TYR  H     266 LEU  HA      0.00
321 LEU  H     319 SER  HB3     2.00
321 LEU  H     317 LEU  HA      0.00
267 LEU  H     268 LYS  QG      1.90
334 GLU  H     336 LYS  QE      1.80
334 GLU  H     331 LYS  QE      0.00
277 ASN  HD22  351 GLN  HG2     2.00
277 ASN  HD22  351 GLN  HB3     0.00
416 LEU  H     412 LEU  HA      2.00
416 LEU  H     418 GLY  HA3     0.00
416 LEU  H     414 ARG  HA      0.00
416 LEU  H     420 ILE  HA      0.00
236 ILE  H     239 LYS  H       1.90
244 LYS  H     266 LEU  HA      1.90
244 LYS  H     245 ALA  HA      0.00
244 LYS  H     242 GLU  HA      0.00
225 MET  H     230 ILE  HA      2.00
225 MET  H     221 GLU  HA      0.00
191 GLY  H     190 PHE  HB2     2.00
191 GLY  H     273 ASP  HB3     0.00
305 ARG  H     305 ARG  HG2     1.90
299 LYS  H     299 LYS  HB3     0.00
395 GLN  HE21  398 ILE  H       1.90
395 GLN  HE21  396 ALA  H       0.00
208 ARG  H     207 ILE  HB      2.00
208 ARG  H     208 ARG  HB3     0.00
382 TRP  HE1   388 MET  HG3     1.90
382 TRP  HE1   385 MET  HG2     0.00
191 GLY  H     275 PRO  HD2     2.00
191 GLY  H     190 PHE  HA      0.00
336 LYS  H     337 MET  HB3     2.00
336 LYS  H     336 LYS  HD3     0.00
282 GLU  H     281 LYS  HA      1.70
282 GLU  H     282 GLU  HA      0.00
365 GLN  HE22  366 GLU  H       2.00
365 GLN  HE22  365 GLN  H       0.00
298 GLU  H     298 GLU  HA      1.60
298 GLU  H     297 THR  HB      0.00
246 ALA  H     253 THR  HA      1.90
246 ALA  H     247 TYR  HA      0.00
294 THR  H     292 GLY  H       1.90
294 THR  H     293 ARG  HE      0.00
316 LEU  H     317 LEU  HG      1.90
293 ARG  HE    302 GLU  HB3     1.90
293 ARG  HE    298 GLU  HB3     0.00
293 ARG  HE    293 ARG  HG3     0.00
228 GLU  H     230 ILE  H       2.00
228 GLU  H     227 CYS  H       0.00
402 ILE  H     400 GLU  HB3     1.70
409 LEU  H     408 LEU  HB2     0.00
402 ILE  H     402 ILE  HB      0.00
409 LEU  H     409 LEU  HB3     0.00
409 LEU  H     406 GLU  HB3     0.00
402 ILE  H     439 LEU  HB3     0.00
198 VAL  H     273 ASP  HB2     2.00
198 VAL  H     215 GLU  HG3     0.00
198 VAL  H     270 TYR  HB3     0.00
198 VAL  H     196 ASP  HB2     0.00
337 MET  H     342 ILE  HG13    1.90
261 ASN  H     235 GLY  HA2     1.70
261 ASN  H     262 THR  HA      0.00
339 ILE  H     329 ILE  HG12    2.00
241 ASP  H     239 LYS  HG2     0.00
405 GLN  H     404 ARG  HG3     0.00
261 ASN  H     231 TYR  H       1.90
261 ASN  H     259 GLU  H       0.00
261 ASN  H     264 ALA  H       0.00
345 VAL  H     346 LEU  HG      2.00
345 VAL  H     342 ILE  HB      0.00
345 VAL  H     344 ILE  HG12    0.00
345 VAL  H     346 LEU  HB2     0.00
366 GLU  H     365 GLN  HA      1.80
366 GLU  H     366 GLU  HA      0.00
201 THR  H     210 PRO  HB2     1.90
201 THR  H     200 ARG  HG3     0.00
209 LEU  H     205 ASP  HB2     2.00
209 LEU  H     213 PHE  HB3     0.00
209 LEU  H     202 MET  HG3     0.00
261 ASN  H     260 PRO  QB      1.90
261 ASN  H     259 GLU  QB      0.00
312 GLU  H     314 ASN  QB      1.60
312 GLU  H     313 CYS  HB2     0.00
372 VAL  H     218 ASP  HB2     1.80
372 VAL  H     370 ASN  QB      0.00
434 ARG  H     434 ARG  HA      1.70
400 GLU  H     396 ALA  HA      0.00
426 GLU  H     427 GLU  HA      0.00
415 ASP  H     412 LEU  HA      0.00
426 GLU  H     423 LEU  HA      0.00
302 GLU  H     298 GLU  HA      0.00
400 GLU  H     401 GLU  HA      0.00
302 GLU  H     301 GLN  HA      0.00
426 GLU  H     425 LYS  HA      0.00
415 ASP  H     414 ARG  HA      0.00
434 ARG  H     433 GLN  HA      0.00
321 LEU  H     317 LEU  HG      2.00
400 GLU  H     399 LYS  H       1.80
434 ARG  H     433 GLN  H       0.00
225 MET  H     227 CYS  HB3     1.80
225 MET  H     225 MET  HG2     0.00
401 GLU  H     400 GLU  HG2     2.00
401 GLU  H     401 GLU  QG      0.00
326 ASP  H     324 HIS  H       1.90
326 ASP  H     325 MET  H       0.00
396 ALA  H     398 ILE  HG13    1.90
396 ALA  H     399 LYS  QD      0.00
396 ALA  H     443 LEU  HG      0.00
396 ALA  H     399 LYS  HG3     0.00
396 ALA  H     392 PRO  HB3     0.00
351 GLN  HE21  277 ASN  HA      1.80
351 GLN  HE21  350 VAL  HA      0.00
321 LEU  H     322 ILE  HG13    1.90
274 LEU  H     191 GLY  HA3     2.00
274 LEU  H     275 PRO  HA      0.00
274 LEU  H     272 ARG  HA      0.00
205 ASP  H     203 MET  HB3     2.00
399 LYS  H     395 GLN  HG3     2.00
315 TYR  H     311 PRO  HB3     0.00
282 GLU  H     281 LYS  HB3     1.70
282 GLU  H     282 GLU  HB2     0.00
316 LEU  H     209 LEU  HA      2.00
316 LEU  H     313 CYS  HA      0.00
202 MET  H     210 PRO  HG3     1.80
202 MET  H     200 ARG  HG3     0.00
197 ALA  H     195 ALA  HA      1.90
197 ALA  H     197 ALA  HA      0.00
230 ILE  H     230 ILE  HG12    1.90
283 LEU  H     280 THR  HA      1.90
283 LEU  H     281 LYS  HA      0.00
283 LEU  H     282 GLU  HA      0.00
424 SER  H     426 GLU  QB      1.90
424 SER  H     425 LYS  HB3     0.00
360 PHE  H     343 SER  HA      2.00
360 PHE  H     362 THR  HA      0.00
360 PHE  H     358 TYR  HA      0.00
345 VAL  H     343 SER  HA      1.80
345 VAL  H     345 VAL  HA      0.00
367 LEU  H     368 PHE  HB3     1.90
367 LEU  H     363 HIS  HB3     0.00
338 ASN  H     332 GLU  HG3     1.90
338 ASN  H     337 MET  HG3     0.00
207 ILE  H     206 GLY  HA3     1.90
207 ILE  H     207 ILE  HA      0.00
195 ALA  H     201 THR  HG1     1.90
195 ALA  H     313 CYS  HA      0.00
195 ALA  H     196 ASP  HA      0.00
371 VAL  H     323 VAL  HB      1.90
371 VAL  H     372 VAL  HB      0.00
244 LYS  H     242 GLU  H       1.90
244 LYS  H     246 ALA  H       0.00
244 LYS  H     245 ALA  H       0.00
187 LYS  H     196 ASP  HB3     2.00
187 LYS  H     185 ASN  HB2     0.00
254 ASN  H     256 GLU  H       2.00
254 ASN  H     253 THR  H       0.00
363 HIS  H     365 GLN  H       2.00
363 HIS  H     361 PHE  H       0.00
332 GLU  H     334 GLU  QB      2.00
332 GLU  H     332 GLU  QG      0.00
427 GLU  H     425 LYS  QD      2.00
427 GLU  H     423 LEU  HG      0.00
427 GLU  H     423 LEU  HB3     0.00
308 LYS  H     308 LYS  QB      1.70
308 LYS  H     309 GLU  QB      0.00
308 LYS  H     305 ARG  QB      0.00
316 LEU  H     319 SER  HG      2.00
316 LEU  H     312 GLU  HA      0.00
430 TRP  HE1   429 LEU  HA      2.00
430 TRP  HE1   426 GLU  HA      0.00
382 TRP  HE1   386 ALA  H       2.00
382 TRP  HE1   387 THR  H       0.00
315 TYR  H     316 LEU  H       1.80
399 LYS  H     398 ILE  H       0.00
185 ASN  HD22  189 ILE  QG1     2.00
185 ASN  HD22  187 LYS  QB      0.00
442 LYS  H     395 GLN  HG2     2.00
442 LYS  H     445 GLU  HG3     0.00
280 THR  H     314 ASN  HD21    2.00
280 THR  H     283 LEU  H       0.00
293 ARG  HE    294 THR  HB      2.00
293 ARG  HE    293 ARG  HA      0.00
395 GLN  HE22  443 LEU  HG      1.90
395 GLN  HE22  399 LYS  QD      0.00
395 GLN  HE22  398 ILE  HG13    0.00
395 GLN  HE22  443 LEU  QB      0.00
395 GLN  HE22  399 LYS  HG3     0.00
395 GLN  HE22  444 ARG  HG2     0.00
428 ARG  H     426 GLU  HB3     1.90
428 ARG  H     429 LEU  HB3     0.00
354 ASN  HD22  343 SER  QB      1.90
354 ASN  HD22  344 ILE  HA      0.00
229 GLY  H     230 ILE  HB      2.00
229 GLY  H     228 GLU  HB2     0.00
229 GLY  H     337 MET  HG2     0.00
437 THR  H     433 GLN  HA      1.90
368 PHE  H     367 LEU  HA      0.00
368 PHE  H     369 GLY  HA3     0.00
186 LEU  H     187 LYS  H       1.70
186 LEU  H     185 ASN  H       0.00
197 ALA  H     198 VAL  H       0.00
218 ASP  H     373 LEU  HG      1.70
388 MET  H     389 PRO  HA      1.70
388 MET  H     387 THR  HA      0.00
337 MET  H     335 THR  HA      2.00
337 MET  H     335 THR  HB      0.00
337 MET  H     332 GLU  HA      0.00
273 ASP  H     274 LEU  HB3     1.90
273 ASP  H     272 ARG  HG3     0.00
273 ASP  H     272 ARG  HB2     0.00
381 ARG  H     380 LEU  HB2     1.90
269 GLN  H     268 LYS  QG      0.00
442 LYS  H     444 ARG  QD      2.00
442 LYS  H     392 PRO  HD2     0.00
442 LYS  H     441 ARG  HD3     0.00
335 THR  H     336 LYS  HA      1.90
335 THR  H     333 LEU  HA      0.00
335 THR  H     228 GLU  HA      0.00
212 VAL  H     209 LEU  HG      1.90
207 ILE  H     209 LEU  HB3     2.00
207 ILE  H     203 MET  HB3     0.00
263 VAL  H     257 ASP  HB3     1.80
263 VAL  H     259 GLU  QG      0.00
433 GLN  H     432 VAL  HB      1.90
433 GLN  H     433 GLN  HB3     0.00
433 GLN  H     433 GLN  HG2     0.00
363 HIS  H     367 LEU  HB2     2.00
300 VAL  H     302 GLU  HB2     2.00
300 VAL  H     301 GLN  HB2     0.00
300 VAL  H     298 GLU  HB3     0.00
419 GLY  H     418 GLY  HA3     1.90
419 GLY  H     419 GLY  HA3     0.00
304 GLN  HE21  304 GLN  HA      2.00
304 GLN  HE21  367 LEU  HA      0.00
304 GLN  HE21  301 GLN  HA      0.00
309 GLU  H     310 LEU  H       1.60
309 GLU  H     308 LYS  H       0.00
295 THR  H     292 GLY  H       1.60
295 THR  H     293 ARG  HE      0.00
314 ASN  HD21  314 ASN  HA      1.80
314 ASN  HD21  278 LEU  HA      0.00
351 GLN  HE22  278 LEU  HB2     2.00
351 GLN  HE22  271 LEU  HB2     0.00
226 LYS  H     335 THR  HA      2.00
226 LYS  H     335 THR  HB      0.00
226 LYS  H     227 CYS  HA      0.00
417 GLN  HE22  413 HIS  HA      1.90
417 GLN  HE22  417 GLN  HA      0.00
248 ASP  H     249 ARG  H       1.80
241 ASP  H     239 LYS  H       2.00
410 ASN  HD21  410 ASN  HA      1.90
410 ASN  HD21  407 PHE  HA      0.00
261 ASN  HD22  239 LYS  HD2     2.00
261 ASN  HD22  239 LYS  HB3     0.00
261 ASN  HD22  236 ILE  HB      0.00
261 ASN  HD22  233 VAL  HB      0.00
432 VAL  H     433 GLN  HB3     1.90
432 VAL  H     432 VAL  HB      0.00
259 GLU  H     259 GLU  HB3     0.00
410 ASN  HD21  412 LEU  HB3     2.00
410 ASN  HD21  406 GLU  HB3     0.00
410 ASN  HD21  409 LEU  HB3     0.00
318 ILE  H     318 ILE  HG13    2.00
301 GLN  H     304 GLN  HE22    1.90
301 GLN  H     363 HIS  HD2     0.00
198 VAL  H     202 MET  HG2     1.90
198 VAL  H     199 GLU  QG      0.00
406 GLU  H     440 LYS  HD3     2.00
406 GLU  H     436 LEU  HG      0.00
406 GLU  H     408 LEU  HB3     0.00
406 GLU  H     403 ARG  HG2     0.00
406 GLU  H     409 LEU  HB2     0.00
271 LEU  H     274 LEU  HA      2.00
271 LEU  H     349 THR  HA      0.00
271 LEU  H     267 LEU  HA      0.00
225 MET  H     226 LYS  QG      2.00
219 TYR  H     375 GLN  QG      1.90
219 TYR  H     256 GLU  HG2     0.00
219 TYR  H     220 VAL  HB      0.00
303 PHE  H     367 LEU  HA      2.00
303 PHE  H     304 GLN  HA      0.00
303 PHE  H     301 GLN  HA      0.00
301 GLN  H     299 LYS  HA      2.00
301 GLN  H     297 THR  HA      0.00
301 GLN  H     307 LEU  HB2     1.90
355 ARG  H     359 VAL  HB      0.00
301 GLN  H     293 ARG  HG2     0.00
269 GLN  HE21  272 ARG  H       1.90
269 GLN  HE21  270 TYR  H       0.00
200 ARG  H     201 THR  HB      1.90
200 ARG  H     202 MET  HA      0.00
200 ARG  H     201 THR  HG1     0.00
200 ARG  H     196 ASP  HA      0.00
325 MET  H     217 ILE  HG13    2.00
279 LEU  H     278 LEU  HB3     1.90
279 LEU  H     279 LEU  HB2     0.00
358 TYR  H     361 PHE  HA      2.00
358 TYR  H     354 ASN  HA      0.00
197 ALA  H     189 ILE  HB      2.00
186 LEU  H     188 PRO  HB3     0.00
197 ALA  H     199 GLU  QG      0.00
197 ALA  H     192 ILE  HB      0.00
394 THR  H     392 PRO  HA      1.90
394 THR  H     393 GLU  HA      0.00
410 ASN  H     408 LEU  H       2.00
410 ASN  H     410 ASN  HD22    0.00
201 THR  H     203 MET  HB3     2.00
201 THR  H     199 GLU  HB2     0.00
327 HIS  H     373 LEU  HG      1.90
343 SER  H     344 ILE  HG12    1.70
343 SER  H     346 LEU  HB2     0.00
343 SER  H     342 ILE  HB      0.00
280 THR  H     352 ILE  HG12    1.80
280 THR  H     276 GLU  HB3     0.00
280 THR  H     278 LEU  HG      0.00
280 THR  H     281 LYS  HB2     0.00
192 ILE  H     193 PRO  HD3     1.90
192 ILE  H     275 PRO  HD2     0.00
192 ILE  H     190 PHE  HA      0.00
390 THR  H     390 THR  HB      1.60
390 THR  H     390 THR  HA      0.00
250 GLU  H     250 GLU  HA      0.00
249 ARG  H     250 GLU  HA      2.00
249 ARG  H     246 ALA  HA      0.00
433 GLN  HE22  427 GLU  HA      1.80
433 GLN  HE22  433 GLN  HA      0.00
317 LEU  H     209 LEU  HG      2.00
219 TYR  H     222 LYS  HB3     2.00
199 GLU  H     202 MET  HA      2.00
199 GLU  H     201 THR  HG1     0.00
199 GLU  H     196 ASP  HA      0.00
199 GLU  H     201 THR  HB      0.00
241 ASP  H     243 LEU  HB2     1.80
241 ASP  H     239 LYS  HB3     0.00
339 ILE  H     332 GLU  HB2     0.00
405 GLN  H     404 ARG  QB      0.00
195 ALA  H     313 CYS  HB2     1.80
195 ALA  H     196 ASP  HB3     0.00
313 CYS  H     208 ARG  QG      2.00
185 ASN  HD22  185 ASN  H       1.80
185 ASN  HD22  187 LYS  H       0.00
313 CYS  H     317 LEU  HB3     1.60
323 VAL  H     323 VAL  HA      1.80
407 PHE  H     407 PHE  QB      0.00
323 VAL  H     324 HIS  HB3     0.00
329 ILE  H     331 LYS  H       1.90
329 ILE  H     328 VAL  H       0.00
435 ILE  H     439 LEU  HB2     2.00
435 ILE  H     433 GLN  HB3     0.00
203 MET  H     202 MET  HG2     2.00
203 MET  H     202 MET  HB3     0.00
227 CYS  H     225 MET  HA      1.80
227 CYS  H     226 LYS  HA      0.00
329 ILE  H     334 GLU  HG3     2.00
431 GLU  H     432 VAL  HB      0.00
329 ILE  H     332 GLU  HG2     0.00
257 ASP  H     239 LYS  HE2     2.00
257 ASP  H     254 ASN  HB3     0.00
331 LYS  H     331 LYS  HG2     1.70
321 LEU  H     323 VAL  H       1.90
321 LEU  H     319 SER  H       0.00
256 GLU  H     258 TYR  HA      1.90
256 GLU  H     257 ASP  HA      0.00
314 ASN  HD21  317 LEU  HB3     1.90
429 LEU  H     426 GLU  HA      1.90
429 LEU  H     429 LEU  HA      0.00
410 ASN  H     407 PHE  HA      1.80
410 ASN  H     410 ASN  HA      0.00
271 LEU  H     269 GLN  HB2     2.00
271 LEU  H     271 LEU  HG      0.00
242 GLU  H     239 LYS  H       2.00
364 VAL  H     363 HIS  HD2     0.00
299 LYS  H     293 ARG  HA      1.90
299 LYS  H     295 THR  HB      0.00
305 ARG  H     302 GLU  HA      0.00
229 GLY  H     227 CYS  HA      2.00
229 GLY  H     335 THR  HA      0.00
229 GLY  H     335 THR  HB      0.00
269 GLN  HE22  244 LYS  HD2     1.80
290 ALA  H     302 GLU  HA      1.70
290 ALA  H     293 ARG  HA      0.00
314 ASN  H     317 LEU  HB3     2.00
316 LEU  H     318 ILE  HB      1.90
316 LEU  H     208 ARG  HB2     0.00
316 LEU  H     317 LEU  HB2     0.00
216 CYS  H     215 GLU  HA      1.90
216 CYS  H     216 CYS  HA      0.00
201 THR  H     197 ALA  HA      2.00
201 THR  H     199 GLU  HA      0.00
395 GLN  HE22  396 ALA  H       1.50
395 GLN  HE22  398 ILE  H       0.00
283 LEU  H     285 PRO  HA      1.90
283 LEU  H     279 LEU  HA      0.00
283 LEU  H     284 MET  HA      0.00
428 ARG  H     416 LEU  HG      2.00
428 ARG  H     425 LYS  QD      0.00
199 GLU  H     208 ARG  HB2     2.00
199 GLU  H     210 PRO  HB3     0.00
199 GLU  H     194 LEU  HG      0.00
375 GLN  HE22  380 LEU  HA      1.80
375 GLN  HE22  219 TYR  HA      0.00
375 GLN  HE22  403 ARG  HA      0.00
375 GLN  HE22  374 LYS  HA      0.00
375 GLN  HE22  218 ASP  HA      0.00
359 VAL  H     360 PHE  HB3     2.00
328 VAL  H     327 HIS  QB      0.00
351 GLN  HE22  277 ASN  HA      1.90
351 GLN  HE22  350 VAL  HA      0.00
283 LEU  H     280 THR  HB      1.90
283 LEU  H     283 LEU  HA      0.00
357 LEU  H     352 ILE  H       2.00
343 SER  H     340 GLN  HA      1.70
343 SER  H     343 SER  HA      0.00
381 ARG  H     380 LEU  HA      0.00
192 ILE  H     276 GLU  HA      1.80
192 ILE  H     196 ASP  HA      0.00
192 ILE  H     273 ASP  HA      0.00
299 LYS  H     363 HIS  HD2     2.00
305 ARG  H     308 LYS  H       0.00
225 MET  H     331 LYS  HG2     1.60
225 MET  H     331 LYS  QD      0.00
225 MET  H     226 LYS  QD      0.00
239 LYS  H     242 GLU  QB      2.00
239 LYS  H     242 GLU  HG2     0.00
239 LYS  H     240 VAL  HB      0.00
277 ASN  H     277 ASN  HD21    1.90
277 ASN  H     280 THR  H       0.00
355 ARG  H     353 SER  H       2.00
355 ARG  H     354 ASN  H       0.00
302 GLU  H     303 PHE  H       1.70
306 LEU  H     307 LEU  H       0.00
396 ALA  H     397 GLY  QA      1.90
396 ALA  H     395 GLN  HA      0.00
251 GLU  H     250 GLU  HA      1.70
351 GLN  H     351 GLN  HA      0.00
365 GLN  H     365 GLN  QB      1.50
405 GLN  H     405 GLN  HB2     0.00
287 PHE  H     303 PHE  HB3     2.00
287 PHE  H     284 MET  QG      0.00
420 ILE  H     418 GLY  HA3     1.70
420 ILE  H     419 GLY  HA3     0.00
420 ILE  H     420 ILE  HA      0.00
243 LEU  H     245 ALA  H       1.90
243 LEU  H     242 GLU  H       0.00
424 SER  H     428 ARG  HB2     2.00
424 SER  H     427 GLU  QB      0.00
424 SER  H     426 GLU  HG3     0.00
283 LEU  H     282 GLU  HG3     2.00
283 LEU  H     284 MET  QB      0.00
269 GLN  H     268 LYS  QB      1.90
381 ARG  H     381 ARG  QB      0.00
269 GLN  H     269 GLN  HB3     0.00
446 ALA  H     395 GLN  HB2     2.00
446 ALA  H     445 GLU  HB2     0.00
341 ASN  H     232 ARG  QG      2.00
341 ASN  H     339 ILE  HB      0.00
341 ASN  H     337 MET  HB3     0.00
331 LYS  H     325 MET  HA      2.00
331 LYS  H     329 ILE  HA      0.00
354 ASN  HD21  343 SER  QB      1.70
354 ASN  HD21  344 ILE  HA      0.00
320 TRP  H     317 LEU  HG      2.00
304 GLN  H     305 ARG  HA      2.00
304 GLN  H     303 PHE  HA      0.00
398 ILE  H     399 LYS  HB2     1.90
398 ILE  H     392 PRO  HB2     0.00
398 ILE  H     439 LEU  HB3     0.00
398 ILE  H     400 GLU  QB      0.00
398 ILE  H     439 LEU  HG      0.00
398 ILE  H     442 LYS  HB2     0.00
301 GLN  HE22  299 LYS  HA      1.80
301 GLN  HE22  297 THR  HA      0.00
328 VAL  H     329 ILE  HA      1.90
359 VAL  H     357 LEU  HA      0.00
328 VAL  H     325 MET  HA      0.00
315 TYR  H     311 PRO  HD2     2.00
399 LYS  H     396 ALA  HA      0.00
315 TYR  H     312 GLU  HA      0.00
197 ALA  H     210 PRO  HB3     2.00
197 ALA  H     194 LEU  HG      0.00
197 ALA  H     192 ILE  HG12    0.00
186 LEU  H     187 LYS  HG3     0.00
290 ALA  H     293 ARG  HG3     1.80
290 ALA  H     289 GLU  QB      0.00
294 THR  H     299 LYS  QD      1.90
294 THR  H     293 ARG  HG2     0.00
249 ARG  H     249 ARG  HD3     2.00
249 ARG  H     248 ASP  HB3     0.00
279 LEU  H     281 LYS  HG2     2.00
279 LEU  H     279 LEU  HG      0.00
279 LEU  H     279 LEU  HB3     0.00
336 LYS  H     332 GLU  HB2     1.80
336 LYS  H     337 MET  HG2     0.00
200 ARG  H     199 GLU  HB3     1.80
200 ARG  H     200 ARG  QB      0.00
350 VAL  H     348 PRO  HA      1.90
350 VAL  H     350 VAL  HA      0.00
351 GLN  HE22  268 LYS  QB      1.80
351 GLN  HE22  348 PRO  HB2     0.00
351 GLN  HE22  272 ARG  HB2     0.00
318 ILE  H     320 TRP  HB2     2.00
318 ILE  H     314 ASN  HB2     0.00
308 LYS  H     309 GLU  HG3     1.90
308 LYS  H     310 LEU  HG      0.00
299 LYS  H     301 GLN  H       1.70
299 LYS  H     297 THR  H       0.00
305 ARG  H     306 LEU  H       0.00
256 GLU  H     258 TYR  HB2     2.00
256 GLU  H     254 ASN  HB2     0.00
419 GLY  H     421 LYS  QD      1.70
419 GLY  H     416 LEU  HG      0.00
419 GLY  H     416 LEU  HB3     0.00
426 GLU  H     426 GLU  HG3     1.50
434 ARG  H     435 ILE  HB      0.00
415 ASP  H     414 ARG  HB3     0.00
426 GLU  H     427 GLU  QB      0.00
434 ARG  H     433 GLN  HB2     0.00
289 GLU  H     288 GLU  HB2     0.00
289 GLU  H     289 GLU  HB2     0.00
302 GLU  H     301 GLN  HB2     0.00
302 GLU  H     302 GLU  HA      1.80
415 ASP  H     415 ASP  HA      0.00
320 TRP  HE1   374 LYS  QD      2.00
320 TRP  HE1   374 LYS  HB2     0.00
320 TRP  HE1   316 LEU  HG      0.00
437 THR  H     440 LYS  HD2     2.00
437 THR  H     436 LEU  HG      0.00
294 THR  H     294 THR  HB      1.70
294 THR  H     293 ARG  HA      0.00
267 LEU  H     266 LEU  QB      1.80
267 LEU  H     267 LEU  HB2     0.00
306 LEU  H     310 LEU  H       1.90
306 LEU  H     308 LYS  H       0.00
195 ALA  H     199 GLU  HB2     2.00
195 ALA  H     274 LEU  HB3     0.00
195 ALA  H     193 PRO  HG3     0.00
267 LEU  H     271 LEU  H       2.00
267 LEU  H     265 SER  H       0.00
406 GLU  H     403 ARG  HA      2.00
406 GLU  H     406 GLU  HA      0.00
268 LYS  H     269 GLN  H       1.80
367 LEU  H     368 PHE  H       0.00
358 TYR  H     357 LEU  HB2     1.80
321 LEU  H     321 LEU  HB2     0.00
189 ILE  H     188 PRO  QB      1.90
189 ILE  H     189 ILE  HB      0.00
421 LYS  H     420 ILE  HB      1.70
421 LYS  H     421 LYS  QB      0.00
234 SER  H     234 SER  QB      1.80
234 SER  H     233 VAL  HA      0.00
427 GLU  H     426 GLU  HG2     2.00
427 GLU  H     427 GLU  HG2     0.00
269 GLN  HE22  268 LYS  HG3     1.70
269 GLN  HE22  271 LEU  HB2     0.00
331 LYS  H     226 LYS  HA      1.90
331 LYS  H     225 MET  HA      0.00
331 LYS  H     327 HIS  HA      0.00
331 LYS  H     334 GLU  HA      0.00
304 GLN  HE21  367 LEU  HB2     1.80
320 TRP  H     322 ILE  HG13    2.00
271 LEU  H     268 LYS  HA      1.90
271 LEU  H     270 TYR  HA      0.00
271 LEU  H     271 LEU  HA      0.00
338 ASN  H     341 ASN  QB      1.80
338 ASN  H     338 ASN  HB2     0.00
298 GLU  H     299 LYS  HB3     2.00
298 GLU  H     293 ARG  QB      0.00
202 MET  H     203 MET  HB3     1.90
350 VAL  H     346 LEU  HA      2.00
350 VAL  H     349 THR  HA      0.00
269 GLN  HE22  269 GLN  HB3     2.00
269 GLN  HE22  272 ARG  QG      0.00
269 GLN  HE22  272 ARG  HB2     0.00
410 ASN  H     411 CYS  HB3     1.80
410 ASN  H     413 HIS  HB3     0.00
276 GLU  H     274 LEU  HB2     1.90
276 GLU  H     275 PRO  HB3     0.00
374 LYS  H     373 LEU  HB2     2.00
365 GLN  HE21  369 GLY  HA2     1.70
365 GLN  HE21  365 GLN  HA      0.00
277 ASN  HD21  278 LEU  HA      1.40
277 ASN  HD21  351 GLN  HA      0.00
319 SER  H     320 TRP  HA      2.00
319 SER  H     315 TYR  HA      0.00
351 GLN  H     348 PRO  HA      1.90
351 GLN  H     350 VAL  HA      0.00
435 ILE  H     434 ARG  HA      2.00
435 ILE  H     435 ILE  HA      0.00
312 GLU  H     311 PRO  HD3     1.90
312 GLU  H     315 TYR  HB2     0.00
377 MET  H     376 VAL  HB      1.90
377 MET  H     377 MET  QB      0.00
331 LYS  H     342 ILE  HG13    1.90
331 LYS  H     226 LYS  HG2     0.00
255 LEU  H     254 ASN  HD22    1.90
254 ASN  HD21  253 THR  HA      1.90
254 ASN  HD21  256 GLU  HA      0.00
208 ARG  H     207 ILE  HG12    1.90
208 ARG  H     208 ARG  HB2     0.00
397 GLY  H     401 GLU  HB2     1.80
397 GLY  H     395 GLN  QB      0.00
349 THR  H     349 THR  HA      1.70
308 LYS  H     308 LYS  HA      0.00
230 ILE  H     229 GLY  HA3     1.90
230 ILE  H     230 ILE  HA      0.00
292 GLY  H     293 ARG  QB      1.90
292 GLY  H     299 LYS  HB3     0.00
201 THR  H     202 MET  HB2     2.00
201 THR  H     200 ARG  QB      0.00
300 VAL  H     304 GLN  H       1.80
300 VAL  H     303 PHE  H       0.00
305 ARG  H     308 LYS  HA      1.90
299 LYS  H     297 THR  HB      0.00
305 ARG  H     304 GLN  HA      0.00
299 LYS  H     298 GLU  HA      0.00
254 ASN  HD21  256 GLU  QG      2.00
254 ASN  HD21  257 ASP  QB      0.00
374 LYS  H     373 LEU  HB3     1.70
374 LYS  H     374 LYS  HG3     0.00
320 TRP  H     374 LYS  HG3     2.00
320 TRP  H     325 MET  HB3     0.00
320 TRP  H     373 LEU  HB3     0.00
320 TRP  H     322 ILE  HB      0.00
320 TRP  H     322 ILE  HG12    0.00
185 ASN  HD21  189 ILE  HG12    2.00
185 ASN  HD21  187 LYS  QB      0.00
185 ASN  HD21  200 ARG  HG2     0.00
350 VAL  H     272 ARG  HG2     1.90
350 VAL  H     346 LEU  HB2     0.00
350 VAL  H     346 LEU  HG      0.00
350 VAL  H     357 LEU  HG      0.00
350 VAL  H     352 ILE  HG12    0.00
350 VAL  H     357 LEU  HB3     0.00
284 MET  H     352 ILE  HG13    1.90
284 MET  H     283 LEU  HG      0.00
284 MET  H     279 LEU  HB2     0.00
242 GLU  H     243 LEU  HB3     1.90
242 GLU  H     243 LEU  HG      0.00
313 CYS  H     208 ARG  HA      1.90
313 CYS  H     195 ALA  HA      0.00
313 CYS  H     314 ASN  HA      0.00
354 ASN  HD21  357 LEU  H       1.80
354 ASN  HD21  355 ARG  H       0.00
212 VAL  H     213 PHE  HB2     1.70
401 GLU  H     439 LEU  HB2     2.00
407 PHE  H     406 GLU  HG3     0.00
415 ASP  H     413 HIS  HD2     1.80
434 ARG  H     382 TRP  HZ3     0.00
290 ALA  H     293 ARG  H       1.90
332 GLU  H     341 ASN  QB      1.80
332 GLU  H     338 ASN  HB2     0.00
332 GLU  H     331 LYS  QE      0.00
301 GLN  H     301 GLN  HE22    1.90
355 ARG  H     356 VAL  H       0.00
374 LYS  H     320 TRP  HA      1.80
374 LYS  H     372 VAL  HA      0.00
399 LYS  H     399 LYS  QD      2.00
399 LYS  H     398 ILE  HG13    0.00
399 LYS  H     399 LYS  HG3     0.00
371 VAL  H     319 SER  HB2     2.00
371 VAL  H     368 PHE  HB2     0.00
319 SER  H     307 LEU  QB      1.90
319 SER  H     321 LEU  HB3     0.00
319 SER  H     316 LEU  HG      0.00
307 LEU  H     279 LEU  HB3     2.00
307 LEU  H     279 LEU  HG      0.00
307 LEU  H     310 LEU  HB2     0.00
307 LEU  H     308 LYS  HG3     0.00
310 LEU  H     314 ASN  HA      1.80
310 LEU  H     315 TYR  HA      0.00
310 LEU  H     278 LEU  HA      0.00
194 LEU  H     193 PRO  HD3     1.90
194 LEU  H     275 PRO  HD2     0.00
444 ARG  H     444 ARG  QG      1.70
444 ARG  H     443 LEU  QB      0.00
405 GLN  H     436 LEU  HA      1.70
405 GLN  H     401 GLU  HA      0.00
365 GLN  H     366 GLU  HA      0.00
365 GLN  H     365 GLN  HA      0.00
405 GLN  H     405 GLN  HA      0.00
261 ASN  H     230 ILE  HG13    2.00
320 TRP  H     319 SER  HB3     2.00
320 TRP  H     317 LEU  HA      0.00
430 TRP  H     429 LEU  H       1.80
417 GLN  H     418 GLY  H       0.00
431 GLU  H     433 GLN  HE21    2.00
386 ALA  H     382 TRP  HD1     0.00
357 LEU  H     343 SER  HA      2.00
357 LEU  H     358 TYR  HA      0.00
357 LEU  H     355 ARG  HA      0.00
295 THR  H     299 LYS  QD      2.00
295 THR  H     293 ARG  HG2     0.00
317 LEU  H     209 LEU  HA      2.00
317 LEU  H     313 CYS  HA      0.00
224 GLY  H     221 GLU  HB3     1.80
224 GLY  H     226 LYS  HB3     0.00
276 GLU  H     274 LEU  HB3     1.60
276 GLU  H     276 GLU  QB      0.00
243 LEU  H     244 LYS  HD2     1.90
298 GLU  H     301 GLN  HB2     1.90
298 GLU  H     296 GLU  HB3     0.00
298 GLU  H     293 ARG  HG3     0.00
298 GLU  H     298 GLU  HB3     0.00
247 TYR  H     212 VAL  HA      2.00
247 TYR  H     244 LYS  HA      0.00
290 ALA  H     287 PHE  HB2     2.00
290 ALA  H     293 ARG  HD2     0.00
290 ALA  H     291 CYS  HB3     0.00
345 VAL  H     349 THR  HB      2.00
345 VAL  H     232 ARG  HA      0.00
345 VAL  H     341 ASN  HA      0.00
332 GLU  H     228 GLU  HA      1.80
332 GLU  H     333 LEU  HA      0.00
255 LEU  H     257 ASP  QB      1.90
255 LEU  H     256 GLU  HG3     0.00
277 ASN  HD21  351 GLN  HG2     1.70
277 ASN  HD21  351 GLN  HB3     0.00
293 ARG  H     291 CYS  HA      1.90
293 ARG  H     290 ALA  HA      0.00
269 GLN  HE21  244 LYS  HD2     1.80
230 ILE  H     342 ILE  HG13    2.00
394 THR  H     392 PRO  HB3     1.90
394 THR  H     398 ILE  HG13    0.00
241 ASP  H     243 LEU  H       1.90
365 GLN  H     367 LEU  H       0.00
237 LYS  H     242 GLU  HB3     1.70
237 LYS  H     240 VAL  HB      0.00
310 LEU  H     307 LEU  HA      1.90
310 LEU  H     309 GLU  HA      0.00
202 MET  H     208 ARG  QG      2.00
202 MET  H     209 LEU  HG      0.00
366 GLU  H     367 LEU  HB3     1.60
347 SER  H     348 PRO  HG3     2.00
279 LEU  H     277 ASN  HB3     0.00
279 LEU  H     283 LEU  HB3     0.00
301 GLN  H     301 GLN  HA      1.70
355 ARG  H     355 ARG  HA      0.00
229 GLY  H     229 GLY  HA3     1.80
229 GLY  H     228 GLU  HA      0.00
304 GLN  HE22  304 GLN  HA      2.00
304 GLN  HE22  367 LEU  HA      0.00
304 GLN  HE22  301 GLN  HA      0.00
397 GLY  H     399 LYS  HB3     1.90
397 GLY  H     398 ILE  HB      0.00
227 CYS  H     220 VAL  HB      1.90
227 CYS  H     334 GLU  QG      0.00
340 GLN  HE22  342 ILE  HA      1.50
340 GLN  HE22  344 ILE  HA      0.00
340 GLN  HE22  343 SER  QB      0.00
261 ASN  HD22  234 SER  QB      2.00
261 ASN  HD22  216 CYS  HA      0.00
261 ASN  HD22  233 VAL  HA      0.00
261 ASN  HD22  260 PRO  HD3     0.00
328 VAL  H     225 MET  HG2     1.90
359 VAL  H     360 PHE  HB2     0.00
359 VAL  H     291 CYS  HB2     0.00
214 ARG  H     209 LEU  HG      2.00
265 SER  H     217 ILE  HA      1.80
265 SER  H     235 GLY  HA3     0.00
265 SER  H     261 ASN  HB3     0.00
397 GLY  H     439 LEU  HB3     1.90
397 GLY  H     439 LEU  HG      0.00
397 GLY  H     402 ILE  HB      0.00
397 GLY  H     392 PRO  HB2     0.00
324 HIS  H     373 LEU  HB2     2.00
324 HIS  H     217 ILE  HG13    0.00
225 MET  H     230 ILE  HG13    1.90
335 THR  H     331 LYS  QB      1.80
335 THR  H     332 GLU  HB3     0.00
403 ARG  H     403 ARG  HG3     1.60
442 LYS  H     442 LYS  HB2     0.00
403 ARG  H     402 ILE  HB      0.00
359 VAL  H     291 CYS  HA      1.90
359 VAL  H     355 ARG  HA      0.00
359 VAL  H     358 TYR  HA      0.00
414 ARG  H     415 ASP  HA      2.00
414 ARG  H     410 ASN  HA      0.00
344 ILE  H     341 ASN  HA      0.00
394 THR  H     397 GLY  QA      2.00
394 THR  H     395 GLN  HA      0.00
226 LYS  H     226 LYS  QG      1.90
331 LYS  H     332 GLU  HA      1.90
331 LYS  H     330 ALA  HA      0.00
366 GLU  H     365 GLN  QB      1.70
315 TYR  H     310 LEU  HB3     0.00
300 VAL  H     297 THR  HA      1.90
300 VAL  H     299 LYS  HA      0.00
346 LEU  H     343 SER  HA      1.80
346 LEU  H     346 LEU  HA      0.00
269 GLN  HE22  268 LYS  H       1.90
295 THR  H     297 THR  HA      2.00
295 THR  H     292 GLY  HA2     0.00
295 THR  H     299 LYS  HA      0.00
295 THR  H     296 GLU  HA      0.00
299 LYS  H     299 LYS  QG      1.60
305 ARG  H     308 LYS  HG3     0.00
299 LYS  H     299 LYS  HB2     0.00
272 ARG  H     271 LEU  HB3     1.90
216 CYS  H     214 ARG  HA      2.00
216 CYS  H     213 PHE  HA      0.00
412 LEU  H     429 LEU  HB2     1.90
412 LEU  H     429 LEU  HG      0.00
412 LEU  H     409 LEU  HG      0.00
266 LEU  H     265 SER  QB      1.90
266 LEU  H     266 LEU  HA      0.00
356 VAL  H     353 SER  QB      1.90
356 VAL  H     355 ARG  HA      0.00
186 LEU  H     187 LYS  QB      1.90
197 ALA  H     189 ILE  QG1     0.00
197 ALA  H     210 PRO  HG2     0.00
197 ALA  H     193 PRO  HB3     0.00
197 ALA  H     200 ARG  HG2     0.00
242 GLU  H     244 LYS  HA      2.00
364 VAL  H     368 PHE  HB2     0.00
364 VAL  H     323 VAL  HA      0.00
242 GLU  H     240 VAL  HA      0.00
219 TYR  H     255 LEU  HB3     2.00
329 ILE  H     332 GLU  HG3     2.00
431 GLU  H     433 GLN  HB2     0.00
444 ARG  H     444 ARG  HB2     1.60
199 GLU  H     199 GLU  HB2     0.00
225 MET  H     327 HIS  QB      1.90
225 MET  H     227 CYS  HB2     0.00
293 ARG  HE    302 GLU  HB2     2.00
293 ARG  HE    298 GLU  HB2     0.00
337 MET  H     341 ASN  QB      1.90
337 MET  H     338 ASN  HB2     0.00
272 ARG  H     274 LEU  HA      2.00
272 ARG  H     349 THR  HA      0.00
417 GLN  H     418 GLY  QA      1.90
430 TRP  H     427 GLU  HA      0.00
417 GLN  H     414 ARG  HA      0.00
238 SER  H     237 LYS  HA      1.80
238 SER  H     238 SER  QB      0.00
338 ASN  H     339 ILE  HG13    1.80
338 ASN  H     337 MET  HB3     0.00
266 LEU  H     263 VAL  H       2.00
246 ALA  H     243 LEU  HA      1.80
246 ALA  H     246 ALA  HA      0.00
191 GLY  H     275 PRO  HD3     1.90
191 GLY  H     190 PHE  HB3     0.00
394 THR  H     396 ALA  H       2.00
394 THR  H     398 ILE  H       0.00
197 ALA  H     199 GLU  HB3     2.00
197 ALA  H     200 ARG  QB      0.00
197 ALA  H     198 VAL  HB      0.00
217 ILE  H     213 PHE  HA      2.00
217 ILE  H     214 ARG  HA      0.00
293 ARG  H     299 LYS  HB3     1.70
293 ARG  H     293 ARG  QB      0.00
271 LEU  H     268 LYS  QB      2.00
271 LEU  H     272 ARG  QG      0.00
271 LEU  H     272 ARG  HB2     0.00
314 ASN  HD22  314 ASN  HA      2.00
314 ASN  HD22  278 LEU  HA      0.00
340 GLN  HE21  343 SER  QB      1.80
340 GLN  HE21  344 ILE  HA      0.00
340 GLN  HE21  342 ILE  HA      0.00
322 ILE  H     318 ILE  HA      2.00
322 ILE  H     322 ILE  HA      0.00
306 LEU  H     287 PHE  HA      2.00
302 GLU  H     303 PHE  HB2     0.00
400 GLU  H     398 ILE  HA      0.00
289 GLU  H     287 PHE  HA      0.00
306 LEU  H     303 PHE  HB2     0.00
299 LYS  H     296 GLU  QG      2.00
299 LYS  H     301 GLN  HG2     0.00
305 ARG  H     304 GLN  HG2     0.00
324 HIS  H     323 VAL  HA      1.80
324 HIS  H     324 HIS  HB3     0.00
225 MET  H     226 LYS  HB3     2.00
354 ASN  HD22  357 LEU  H       1.30
354 ASN  HD22  355 ARG  H       0.00
273 ASP  H     190 PHE  HA      2.00
273 ASP  H     271 LEU  HA      0.00
273 ASP  H     270 TYR  HA      0.00
224 GLY  H     260 PRO  HA      1.70
224 GLY  H     225 MET  HA      0.00
224 GLY  H     226 LYS  HA      0.00
346 LEU  H     348 PRO  HB2     1.90
346 LEU  H     348 PRO  HG3     0.00
346 LEU  H     344 ILE  HB      0.00
314 ASN  H     208 ARG  HB2     1.90
314 ASN  H     194 LEU  HG      0.00
314 ASN  H     310 LEU  HB2     0.00
314 ASN  H     317 LEU  HB2     0.00
318 ILE  H     317 LEU  HB2     1.80
318 ILE  H     318 ILE  HB      0.00
334 GLU  H     337 MET  HG2     1.90
334 GLU  H     332 GLU  HB2     0.00
433 GLN  HE21  429 LEU  HB2     1.90
433 GLN  HE21  409 LEU  HG      0.00
433 GLN  HE21  429 LEU  HG      0.00
398 ILE  H     401 GLU  QG      1.90
398 ILE  H     395 GLN  HG2     0.00
398 ILE  H     400 GLU  HG2     0.00
359 VAL  H     358 TYR  HB2     1.90
359 VAL  H     359 VAL  HA      0.00
293 ARG  H     291 CYS  H       2.00
293 ARG  H     295 THR  H       0.00
186 LEU  H     185 ASN  HB2     1.90
197 ALA  H     196 ASP  HB3     0.00
413 HIS  H     410 ASN  HB2     2.00
413 HIS  H     415 ASP  HB2     0.00
222 LYS  H     219 TYR  H       2.00
222 LYS  H     225 MET  H       0.00
415 ASP  H     412 LEU  H       2.00
415 ASP  H     413 HIS  H       0.00
434 ARG  H     432 VAL  H       0.00
291 CYS  H     300 VAL  H       2.00
291 CYS  H     287 PHE  H       0.00
291 CYS  H     289 GLU  H       0.00
291 CYS  H     302 GLU  H       0.00
402 ILE  H     403 ARG  H       1.70
316 LEU  H     317 LEU  H       0.00
186 LEU  H     187 LYS  H       1.90
197 ALA  H     198 VAL  H       0.00
272 ARG  H     271 LEU  H       1.60
272 ARG  H     273 ASP  H       0.00
267 LEU  H     272 ARG  H       2.00
267 LEU  H     264 ALA  H       0.00
267 LEU  H     270 TYR  H       0.00
323 VAL  H     325 MET  H       1.80
323 VAL  H     324 HIS  H       0.00
413 HIS  H     416 LEU  H       2.00
413 HIS  H     415 ASP  H       0.00
363 HIS  H     366 GLU  H       2.00
363 HIS  H     365 GLN  H       0.00
363 HIS  H     361 PHE  H       0.00
290 ALA  H     302 GLU  H       1.80
290 ALA  H     287 PHE  H       0.00
290 ALA  H     289 GLU  H       0.00
288 GLU  H     292 GLY  H       1.90
288 GLU  H     290 ALA  H       0.00
361 PHE  H     363 HIS  H       1.80
361 PHE  H     360 PHE  H       0.00
279 LEU  H     277 ASN  HD21    1.60
279 LEU  H     280 THR  H       0.00
263 VAL  H     259 GLU  H       1.70
263 VAL  H     264 ALA  H       0.00
247 TYR  H     245 ALA  H       1.80
247 TYR  H     246 ALA  H       0.00
266 LEU  H     244 LYS  H       2.00
266 LEU  H     270 TYR  H       0.00
266 LEU  H     264 ALA  H       0.00
366 GLU  H     371 VAL  H       2.00
366 GLU  H     364 VAL  H       0.00
315 TYR  H     317 LEU  H       0.00
305 ARG  H     304 GLN  H       1.60
317 LEU  H     316 LEU  H       0.00
427 GLU  H     430 TRP  H       1.70
427 GLU  H     425 LYS  H       0.00
427 GLU  H     428 ARG  H       0.00
306 LEU  H     310 LEU  H       2.00
306 LEU  H     308 LYS  H       0.00
351 GLN  H     349 THR  H       1.70
351 GLN  H     352 ILE  H       0.00
341 ASN  H     343 SER  H       1.80
341 ASN  H     340 GLN  H       0.00
398 ILE  H     442 LYS  H       2.00
398 ILE  H     403 ARG  H       0.00
398 ILE  H     394 THR  H       0.00
299 LYS  H     300 VAL  H       1.60
217 ILE  H     218 ASP  H       0.00
287 PHE  H     288 GLU  H       1.70
287 PHE  H     286 ARG  H       0.00
309 GLU  H     316 LEU  H       2.00
309 GLU  H     307 LEU  H       0.00
439 LEU  H     391 LEU  H       2.00
439 LEU  H     437 THR  H       0.00
271 LEU  H     270 TYR  H       1.60
271 LEU  H     272 ARG  H       0.00
306 LEU  H     305 ARG  H       1.80
289 GLU  H     288 GLU  H       0.00
429 LEU  H     430 TRP  H       1.60
429 LEU  H     428 ARG  H       0.00
417 GLN  H     419 GLY  H       1.70
417 GLN  H     416 LEU  H       0.00
430 TRP  H     431 GLU  H       0.00
417 GLN  H     415 ASP  H       0.00
262 THR  H     259 GLU  H       2.00
262 THR  H     264 ALA  H       0.00
407 PHE  H     409 LEU  H       1.70
401 GLU  H     402 ILE  H       0.00
401 GLU  H     398 ILE  H       0.00
436 LEU  H     435 ILE  H       1.60
436 LEU  H     437 THR  H       0.00
304 GLN  H     306 LEU  H       2.00
304 GLN  H     302 GLU  H       0.00
307 LEU  H     309 GLU  H       2.00
307 LEU  H     305 ARG  H       0.00
338 ASN  H     343 SER  H       1.90
338 ASN  H     340 GLN  H       0.00
406 GLU  H     403 ARG  H       2.00
406 GLU  H     404 ARG  H       0.00
406 GLU  H     438 ALA  H       0.00
300 VAL  H     301 GLN  HE22    2.00
300 VAL  H     298 GLU  H       0.00
241 ASP  H     243 LEU  H       2.00
405 GLN  H     410 ASN  H       0.00
405 GLN  H     407 PHE  H       0.00
365 GLN  H     367 LEU  H       0.00
332 GLU  H     330 ALA  H       1.80
332 GLU  H     333 LEU  H       0.00
301 GLN  H     304 GLN  H       2.00
301 GLN  H     303 PHE  H       0.00
404 ARG  H     409 LEU  H       2.00
441 ARG  H     439 LEU  H       0.00
404 ARG  H     402 ILE  H       0.00
431 GLU  H     428 ARG  H       1.80
431 GLU  H     430 TRP  H       0.00
440 LYS  H     442 LYS  H       1.80
440 LYS  H     443 LEU  H       0.00
440 LYS  H     438 ALA  H       0.00
440 LYS  H     441 ARG  H       0.00
401 GLU  H     405 GLN  H       2.00
407 PHE  H     405 GLN  H       0.00
401 GLU  H     399 LYS  H       0.00
269 GLN  H     273 ASP  H       2.00
269 GLN  H     271 LEU  H       0.00
264 ALA  H     269 GLN  H       1.90
264 ALA  H     266 LEU  H       0.00
219 TYR  H     254 ASN  HD21    1.90
219 TYR  H     257 ASP  H       0.00
219 TYR  H     375 GLN  HE22    0.00
219 TYR  H     217 ILE  H       0.00
258 TYR  H     254 ASN  HD21    1.60
258 TYR  H     257 ASP  H       0.00
216 CYS  H     215 GLU  H       1.80
327 HIS  H     326 ASP  H       0.00
410 ASN  H     414 ARG  H       1.80
367 LEU  H     369 GLY  H       0.00
410 ASN  H     411 CYS  H       0.00
280 THR  H     314 ASN  H       1.80
280 THR  H     314 ASN  HD21    0.00
280 THR  H     283 LEU  H       0.00
351 GLN  H     351 GLN  HE22    1.70
351 GLN  H     350 VAL  H       0.00
306 LEU  H     303 PHE  H       1.60
302 GLU  H     303 PHE  H       0.00
306 LEU  H     307 LEU  H       0.00
403 ARG  H     407 PHE  H       2.00
442 LYS  H     444 ARG  H       0.00
403 ARG  H     401 GLU  H       0.00
325 MET  H     364 VAL  H       1.90
325 MET  H     365 GLN  HE22    0.00
325 MET  H     327 HIS  H       0.00
350 VAL  H     352 ILE  H       1.80
350 VAL  H     349 THR  H       0.00
197 ALA  H     200 ARG  H       1.80
186 LEU  H     185 ASN  HD22    0.00
339 ILE  H     343 SER  H       1.70
339 ILE  H     340 GLN  H       0.00
268 LYS  H     266 LEU  H       1.70
268 LYS  H     269 GLN  H       0.00
444 ARG  H     443 LEU  H       1.60
199 GLU  H     200 ARG  H       0.00
301 GLN  H     305 ARG  H       1.90
301 GLN  H     299 LYS  H       0.00
305 ARG  H     304 GLN  HE22    1.50
305 ARG  H     308 LYS  H       0.00
415 ASP  H     417 GLN  H       1.60
302 GLU  H     290 ALA  H       0.00
426 GLU  H     425 LYS  H       0.00
289 GLU  H     292 GLY  H       0.00
400 GLU  H     401 GLU  H       0.00
289 GLU  H     290 ALA  H       0.00
426 GLU  H     428 ARG  H       0.00
225 MET  H     228 GLU  H       2.00
225 MET  H     223 TYR  H       0.00
399 LYS  H     402 ILE  H       1.70
315 TYR  H     316 LEU  H       0.00
399 LYS  H     398 ILE  H       0.00
264 ALA  H     268 LYS  H       2.00
264 ALA  H     262 THR  H       0.00
339 ILE  H     329 ILE  H       1.80
241 ASP  H     240 VAL  H       0.00
255 LEU  H     257 ASP  H       2.00
330 ALA  H     332 GLU  H       0.00
397 GLY  H     398 ILE  H       1.70
397 GLY  H     396 ALA  H       0.00
278 LEU  H     277 ASN  HD21    2.00
278 LEU  H     280 THR  H       0.00
286 ARG  H     289 GLU  H       1.60
286 ARG  H     287 PHE  H       0.00
288 GLU  H     287 PHE  H       0.00
288 GLU  H     289 GLU  H       0.00
268 LYS  H     272 ARG  H       2.00
268 LYS  H     270 TYR  H       0.00
342 ILE  H     340 GLN  H       1.70
342 ILE  H     343 SER  H       0.00
281 LYS  HD3   285 PRO  HB2     2.00
281 LYS  HD3   282 GLU  HG2     0.00
344 ILE  HG12  340 GLN  QG      0.00
360 PHE  HZ    322 ILE  HB      1.80
360 PHE  HZ    318 ILE  HB      0.00
360 PHE  HZ    306 LEU  HG      0.00
284 MET  QG    288 GLU  H       2.00
284 MET  QG    286 ARG  H       0.00
318 ILE  HG13  213 PHE  HZ      2.00
318 ILE  HG13  368 PHE  HZ      0.00
320 TRP  HD1   318 ILE  HG12    1.90
430 TRP  HA    434 ARG  H       2.00
430 TRP  HA    431 GLU  H       0.00
415 ASP  HB3   416 LEU  H       2.00
415 ASP  HB3   415 ASP  H       0.00
412 LEU  HB3   412 LEU  H       1.90
412 LEU  HB3   413 HIS  H       0.00
272 ARG  QD    349 THR  HB      1.90
268 LYS  HE2   349 THR  HB      0.00
331 LYS  HB2   226 LYS  QG      2.00
429 LEU  HG    428 ARG  H       2.00
429 LEU  HG    430 TRP  H       0.00
361 PHE  HZ    346 LEU  HG      1.90
361 PHE  HZ    346 LEU  HB2     0.00
361 PHE  HZ    342 ILE  HB      0.00
361 PHE  HZ    325 MET  HB2     0.00
444 ARG  QD    445 GLU  HG3     2.00
444 ARG  HD3   445 GLU  HG2     0.00
305 ARG  HD2   304 GLN  HB2     0.00
305 ARG  HD2   302 GLU  HG2     0.00
426 GLU  HG2   430 TRP  H       1.80
426 GLU  HG2   428 ARG  H       0.00
426 GLU  HG2   425 LYS  H       0.00
415 ASP  HB2   416 LEU  H       1.90
415 ASP  HB2   415 ASP  H       0.00
395 GLN  QB    395 GLN  HG2     1.60
340 GLN  HB3   340 GLN  QG      0.00
324 HIS  HE1   221 GLU  HB3     2.00
222 LYS  QE    222 LYS  HB3     1.60
285 PRO  QG    285 PRO  HD2     1.70
348 PRO  HG3   348 PRO  HD2     0.00
184 PRO  HD2   184 PRO  HB2     1.50
285 PRO  HD3   284 MET  QB      0.00
318 ILE  HB    319 SER  HB3     1.80
318 ILE  HB    317 LEU  HA      0.00
221 GLU  HG3   221 GLU  H       2.00
312 GLU  HG2   312 GLU  H       0.00
199 GLU  HB3   196 ASP  HA      2.00
288 GLU  HB3   285 PRO  HA      0.00
302 GLU  HG3   306 LEU  H       2.00
302 GLU  HG3   302 GLU  H       0.00
354 ASN  HB3   343 SER  HA      2.00
354 ASN  HB3   353 SER  QB      0.00
354 ASN  HB3   355 ARG  HA      0.00
324 HIS  HB3   328 VAL  H       2.00
324 HIS  HB3   324 HIS  HD2     0.00
354 ASN  HB2   343 SER  HA      2.00
354 ASN  HB2   353 SER  QB      0.00
354 ASN  HB2   355 ARG  HA      0.00
374 LYS  QE    374 LYS  QG      1.50
378 LYS  QE    378 LYS  HG3     0.00
281 LYS  QE    281 LYS  QG      0.00
424 SER  QB    425 LYS  QD      2.00
424 SER  HB2   423 LEU  HG      0.00
424 SER  QB    423 LEU  HB3     0.00
278 LEU  HG    322 ILE  HG13    2.00
361 PHE  HB3   361 PHE  H       2.00
241 ASP  HB3   241 ASP  H       0.00
399 LYS  QE    399 LYS  HG2     1.60
440 LYS  HE2   440 LYS  QG      0.00
308 LYS  QE    308 LYS  HG3     0.00
415 ASP  HB2   425 LYS  QD      1.80
415 ASP  HB2   416 LEU  HG      0.00
415 ASP  HB2   416 LEU  HB3     0.00
329 ILE  HA    333 LEU  H       2.00
329 ILE  HA    330 ALA  H       0.00
234 SER  HB3   234 SER  H       0.00
301 GLN  HB3   301 GLN  HG2     1.70
304 GLN  HB3   304 GLN  HG2     0.00
305 ARG  HG2   309 GLU  H       2.00
210 PRO  HG2   211 ALA  H       0.00
305 ARG  HG2   305 ARG  H       0.00
346 LEU  HB3   343 SER  HA      1.90
346 LEU  HB3   346 LEU  HA      0.00
317 LEU  HB3   317 LEU  HG      2.00
318 ILE  HB    322 ILE  HG13    2.00
423 LEU  HB3   423 LEU  HA      1.70
333 LEU  HB2   333 LEU  HA      0.00
363 HIS  HB3   367 LEU  HB3     2.00
398 ILE  HB    400 GLU  H       1.90
420 ILE  HB    419 GLY  H       0.00
420 ILE  HB    416 LEU  H       0.00
445 GLU  HA    445 GLU  HB3     1.70
444 ARG  HA    444 ARG  HB2     0.00
302 GLU  HG2   287 PHE  HB2     2.00
302 GLU  HG2   286 ARG  HD3     0.00
302 GLU  HG2   305 ARG  HD3     0.00
332 GLU  HG2   333 LEU  HB3     1.90
332 GLU  HG2   339 ILE  HG13    0.00
332 GLU  HG2   337 MET  HB3     0.00
300 VAL  HB    300 VAL  H       1.90
251 GLU  HB2   251 GLU  H       0.00
417 GLN  QB    417 GLN  HA      1.70
428 ARG  QB    428 ARG  HA      0.00
272 ARG  QG    271 LEU  HB2     1.80
372 VAL  HB    373 LEU  HB2     2.00
213 PHE  HZ    217 ILE  HG13    1.90
213 PHE  HZ    317 LEU  HG      0.00
359 VAL  HB    360 PHE  H       2.00
359 VAL  HB    359 VAL  H       0.00
287 PHE  HB2   289 GLU  H       2.00
287 PHE  HB2   287 PHE  H       0.00
359 VAL  HB    363 HIS  HD2     2.00
297 THR  HB    299 LYS  HB3     1.80
297 THR  HB    293 ARG  QB      0.00
297 THR  HB    300 VAL  HB      0.00
351 GLN  HG3   352 ILE  HG12    1.90
351 GLN  HG3   272 ARG  QG      0.00
420 ILE  HA    420 ILE  HB      1.70
236 ILE  HA    236 ILE  HB      0.00
302 GLU  HB3   293 ARG  HG2     1.60
373 LEU  HA    373 LEU  HB2     2.00
269 GLN  HA    270 TYR  H       2.00
269 GLN  HA    272 ARG  H       0.00
324 HIS  HD2   331 LYS  QD      2.00
324 HIS  HD2   374 LYS  QD      0.00
324 HIS  HD2   217 ILE  HB      0.00
324 HIS  HD2   374 LYS  HB2     0.00
324 HIS  HB2   325 MET  H       2.00
324 HIS  HB2   324 HIS  H       0.00
255 LEU  HA    254 ASN  HD21    1.90
308 LYS  HA    309 GLU  H       0.00
255 LEU  HA    257 ASP  H       0.00
343 SER  QB    343 SER  H       1.80
390 THR  HA    391 LEU  H       0.00
376 VAL  HA    377 MET  H       0.00
308 LYS  HD2   318 ILE  H       1.80
308 LYS  QD    306 LEU  H       0.00
415 ASP  HB3   414 ARG  HA      2.00
415 ASP  HB3   418 GLY  HA3     0.00
415 ASP  HB3   412 LEU  HA      0.00
358 TYR  HB3   355 ARG  HA      1.90
358 TYR  HB3   358 TYR  HA      0.00
426 GLU  HG3   430 TRP  H       1.90
426 GLU  HG3   428 ARG  H       0.00
426 GLU  HG3   425 LYS  H       0.00
272 ARG  QD    351 GLN  HE22    1.90
200 ARG  HD2   200 ARG  H       0.00
403 ARG  QD    403 ARG  H       0.00
272 ARG  HD2   350 VAL  H       0.00
210 PRO  HD2   209 LEU  HG      2.00
287 PHE  HB2   286 ARG  H       2.00
287 PHE  HB2   288 GLU  H       0.00
303 PHE  HA    304 GLN  HB2     1.90
303 PHE  HA    283 LEU  HB2     0.00
233 VAL  HA    261 ASN  HB2     0.00
303 PHE  HA    304 GLN  HG3     0.00
303 PHE  HA    302 GLU  HG2     0.00
319 SER  HA    318 ILE  HG12    1.90
364 VAL  HA    322 ILE  H       1.90
364 VAL  HA    368 PHE  H       0.00
288 GLU  HG2   288 GLU  H       1.50
309 GLU  HG2   309 GLU  H       0.00
389 PRO  HG3   389 PRO  HA      1.80
444 ARG  HG3   444 ARG  HA      0.00
345 VAL  HA    232 ARG  HG3     2.00
280 THR  HA    278 LEU  HB3     0.00
280 THR  HA    279 LEU  HB3     0.00
343 SER  HA    346 LEU  HB3     0.00
280 THR  HA    279 LEU  HG      0.00
345 VAL  HA    346 LEU  HB3     0.00
358 TYR  HB3   359 VAL  H       1.80
334 GLU  HG3   336 LYS  QE      1.80
334 GLU  HG3   331 LYS  QE      0.00
377 MET  HG2   377 MET  HA      1.90
183 MET  HG2   183 MET  HA      0.00
398 ILE  HB    397 GLY  QA      2.00
420 ILE  HB    419 GLY  HA2     0.00
398 ILE  HB    399 LYS  HA      0.00
398 ILE  HB    395 GLN  HA      0.00
436 LEU  HB3   435 ILE  H       2.00
436 LEU  HB3   437 THR  H       0.00
300 VAL  HA    363 HIS  HD2     2.00
417 GLN  HA    417 GLN  H       1.80
428 ARG  HA    428 ARG  H       0.00
415 ASP  HA    416 LEU  H       2.00
415 ASP  HA    415 ASP  H       0.00
307 LEU  HA    310 LEU  H       2.00
307 LEU  HA    308 LYS  H       0.00
293 ARG  HG3   299 LYS  HD3     1.40
293 ARG  HG3   293 ARG  HG2     0.00
284 MET  QG    351 GLN  HA      1.80
284 MET  QG    357 LEU  HA      0.00
320 TRP  HE3   209 LEU  HG      2.00
183 MET  HG3   182 HIS  HA      2.00
377 MET  HG3   405 GLN  HA      0.00
377 MET  HG3   376 VAL  HA      0.00
377 MET  HG3   401 GLU  HA      0.00
389 PRO  HG2   389 PRO  HA      1.80
444 ARG  HG2   444 ARG  HA      0.00
444 ARG  HA    446 ALA  H       1.80
445 GLU  HA    446 ALA  H       0.00
338 ASN  HB3   339 ILE  H       2.00
361 PHE  HB2   361 PHE  H       0.00
358 TYR  HB2   359 VAL  H       2.00
306 LEU  HG    306 LEU  H       2.00
306 LEU  HG    287 PHE  H       0.00
430 TRP  HD1   427 GLU  H       1.80
430 TRP  HD1   431 GLU  H       0.00
321 LEU  HA    324 HIS  HD2     1.90
207 ILE  HG13  206 GLY  HA3     2.00
207 ILE  HG13  207 ILE  HA      0.00
305 ARG  HD2   309 GLU  HB2     1.60
444 ARG  QD    444 ARG  HB2     0.00
305 ARG  HD2   305 ARG  QB      0.00
299 LYS  QD    296 GLU  HA      1.60
399 LYS  QD    399 LYS  HA      0.00
299 LYS  HD3   299 LYS  HA      0.00
272 ARG  HD2   350 VAL  HB      2.00
268 LYS  HE2   269 GLN  HG2     0.00
272 ARG  HD3   269 GLN  QG      0.00
272 ARG  HD2   269 GLN  HG2     0.00
219 TYR  QB    255 LEU  HB3     2.00
285 PRO  HD3   284 MET  HA      2.00
184 PRO  HD2   184 PRO  HA      0.00
285 PRO  HD3   285 PRO  HA      0.00
364 VAL  HA    366 GLU  H       2.00
364 VAL  HA    365 GLN  H       0.00
371 VAL  HA    323 VAL  HB      2.00
371 VAL  HA    372 VAL  HB      0.00
383 SER  HB2   383 SER  HA      1.90
234 SER  HB3   234 SER  HA      0.00
239 LYS  HA    236 ILE  HG12    1.90
324 HIS  HB3   373 LEU  HB2     2.00
324 HIS  HB3   217 ILE  QG1     0.00
240 VAL  HA    239 LYS  H       1.90
426 GLU  HG2   427 GLU  H       2.00
426 GLU  HG2   426 GLU  H       0.00
210 PRO  HB2   209 LEU  HG      2.00
366 GLU  HB3   367 LEU  HB3     2.00
304 GLN  HG2   304 GLN  HE21    1.70
301 GLN  HG2   301 GLN  HE21    0.00
426 GLU  HA    427 GLU  H       1.90
426 GLU  HA    426 GLU  H       0.00
378 LYS  QB    378 LYS  HA      1.90
379 PRO  HB3   379 PRO  HA      0.00
413 HIS  HD2   429 LEU  HB2     2.00
413 HIS  HD2   409 LEU  HG      0.00
413 HIS  HD2   429 LEU  HG      0.00
325 MET  HG3   321 LEU  HG      2.00
325 MET  HG3   346 LEU  HG      0.00
325 MET  HG3   342 ILE  HB      0.00
325 MET  HG3   325 MET  HB2     0.00
325 MET  HG3   346 LEU  HB2     0.00
408 LEU  HB2   409 LEU  H       2.00
409 LEU  HB3   409 LEU  H       0.00
321 LEU  HG    321 LEU  HA      1.80
355 ARG  HG3   353 SER  HB3     0.00
355 ARG  QG    355 ARG  HA      0.00
304 GLN  HG2   367 LEU  HB3     2.00
364 VAL  HB    364 VAL  HA      1.80
432 VAL  HB    432 VAL  HA      0.00
308 LYS  HA    308 LYS  H       1.70
429 LEU  HB3   426 GLU  HA      1.90
429 LEU  HB3   429 LEU  HA      0.00
377 MET  HG3   377 MET  HA      1.90
183 MET  HG3   183 MET  HA      0.00
426 GLU  HA    425 LYS  H       1.90
426 GLU  HA    430 TRP  H       0.00
426 GLU  HA    428 ARG  H       0.00
322 ILE  HA    322 ILE  HG12    2.00
322 ILE  HA    322 ILE  HB      0.00
322 ILE  HA    325 MET  HB3     0.00
284 MET  QG    352 ILE  HG13    2.00
284 MET  QG    279 LEU  HB2     0.00
239 LYS  HD2   243 LEU  HG      2.00
398 ILE  HG12  397 GLY  QA      1.70
398 ILE  HG12  399 LYS  HA      0.00
398 ILE  HG12  395 GLN  HA      0.00
285 PRO  HD3   285 PRO  QG      1.40
184 PRO  HD2   184 PRO  QG      0.00
184 PRO  HD2   183 MET  HB2     0.00
256 GLU  HG3   257 ASP  H       1.90
256 GLU  HG3   254 ASN  HD21    0.00
413 HIS  HE1   409 LEU  HG      1.70
413 HIS  HE1   429 LEU  HB2     0.00
413 HIS  HE1   429 LEU  HG      0.00
342 ILE  HG13  332 GLU  HB2     1.80
342 ILE  HG13  342 ILE  HB      0.00
272 ARG  QG    273 ASP  HA      2.00
272 ARG  QG    349 THR  HB      0.00
272 ARG  QG    351 GLN  H       2.00
304 GLN  HG2   308 LYS  QE      1.90
304 GLN  HG2   300 VAL  HA      0.00
276 GLU  HG3   279 LEU  HB3     2.00
276 GLU  HG3   281 LYS  QG      0.00
276 GLU  HG3   310 LEU  HB2     0.00
210 PRO  HD3   209 LEU  HG      2.00
320 TRP  HZ2   373 LEU  HB2     1.90
236 ILE  HG12  236 ILE  H       1.80
243 LEU  HG    243 LEU  H       0.00
444 ARG  HG2   444 ARG  QD      1.40
389 PRO  HG2   389 PRO  HD2     0.00
284 MET  QG    285 PRO  HB3     1.70
284 MET  QG    352 ILE  HG12    0.00
359 VAL  HA    363 HIS  HD2     2.00
362 THR  HB    363 HIS  HD2     1.90
246 ALA  HA    242 GLU  HG2     2.00
246 ALA  HA    251 GLU  QG      0.00
351 GLN  HG3   356 VAL  HB      1.80
351 GLN  HG3   272 ARG  HB3     0.00
351 GLN  HG3   277 ASN  HB3     0.00
195 ALA  HA    197 ALA  H       1.90
264 ALA  HA    267 LEU  H       0.00
197 ALA  HA    197 ALA  H       0.00
198 VAL  HA    209 LEU  HA      1.90
198 VAL  HA    201 THR  HB      0.00
198 VAL  HA    201 THR  HG1     0.00
429 LEU  HB2   426 GLU  HA      2.00
429 LEU  HB2   429 LEU  HA      0.00
281 LYS  HG2   283 LEU  HB2     2.00
281 LYS  QG    282 GLU  HG2     0.00
256 GLU  HG2   257 ASP  H       1.90
256 GLU  HG2   254 ASN  HD21    0.00
210 PRO  HG2   317 LEU  HG      2.00
254 ASN  HB3   255 LEU  H       1.90
358 TYR  HB3   358 TYR  H       0.00
324 HIS  HB2   328 VAL  H       2.00
324 HIS  HB2   324 HIS  HD2     0.00
308 LYS  HD2   309 GLU  HG3     2.00
308 LYS  HD2   310 LEU  HG      0.00
308 LYS  QD    305 ARG  H       2.00
308 LYS  HD2   309 GLU  H       0.00
444 ARG  HG3   444 ARG  QD      1.60
389 PRO  HG3   389 PRO  HD2     0.00
284 MET  HG3   353 SER  QB      2.00
284 MET  QG    280 THR  HA      0.00
284 MET  QG    281 LYS  HA      0.00
284 MET  HG2   353 SER  HB2     0.00
287 PHE  HA    289 GLU  H       1.90
287 PHE  HA    287 PHE  H       0.00
207 ILE  HG13  203 MET  HB3     2.00
207 ILE  HG13  209 LEU  HB3     0.00
187 LYS  HG2   186 LEU  HA      1.90
239 LYS  HG2   239 LYS  HA      0.00
299 LYS  HG3   298 GLU  H       2.00
374 LYS  QG    320 TRP  HZ2     0.00
299 LYS  QG    295 THR  H       0.00
207 ILE  HG13  207 ILE  HB      1.80
318 ILE  HB    321 LEU  HB3     1.90
318 ILE  HB    278 LEU  HB3     0.00
317 LEU  HB2   317 LEU  HG      2.00
208 ARG  QG    312 GLU  HA      2.00
209 LEU  HG    319 SER  HG      0.00
209 LEU  HG    321 LEU  HA      0.00
209 LEU  HG    210 PRO  HA      0.00
304 GLN  HB2   301 GLN  HA      1.90
304 GLN  HB2   304 GLN  HA      0.00
318 ILE  HA    318 ILE  HG12    2.00
285 PRO  QG    285 PRO  HD3     1.60
348 PRO  HG3   348 PRO  HD3     0.00
416 LEU  HG    415 ASP  H       2.00
399 LYS  HG3   400 GLU  H       0.00
416 LEU  HG    416 LEU  H       0.00
220 VAL  HB    217 ILE  QG1     1.90
321 LEU  HA    317 LEU  HG      1.90
321 LEU  HA    373 LEU  HB2     0.00
409 LEU  HA    412 LEU  HB3     1.90
409 LEU  HA    409 LEU  HB3     0.00
414 ARG  HA    415 ASP  H       1.80
289 GLU  HA    289 GLU  H       0.00
400 GLU  HA    400 GLU  H       0.00
344 ILE  HG12  341 ASN  HA      1.90
378 LYS  QD    378 LYS  HA      0.00
420 ILE  HG13  421 LYS  HA      2.00
420 ILE  HG13  416 LEU  HA      0.00
350 VAL  HA    352 ILE  H       1.70
318 ILE  HA    318 ILE  HG13    1.90
442 LYS  QE    395 GLN  HE21    1.80
425 LYS  QE    425 LYS  H       0.00
442 LYS  QE    444 ARG  H       0.00
417 GLN  QG    419 GLY  H       2.00
417 GLN  QG    416 LEU  H       0.00
282 GLU  HG2   310 LEU  HB2     1.90
282 GLU  HG2   279 LEU  HG      0.00
282 GLU  HG2   306 LEU  HG      0.00
282 GLU  HG2   279 LEU  HB3     0.00
282 GLU  HG2   281 LYS  HG2     0.00
318 ILE  HG13  317 LEU  HB3     2.00
318 ILE  HG13  278 LEU  HB2     0.00
187 LYS  HB3   187 LYS  QE      2.00
421 LYS  QB    421 LYS  QE      0.00
403 ARG  HA    403 ARG  HG2     1.90
406 GLU  HA    409 LEU  HB2     0.00
288 GLU  HB3   287 PHE  H       1.80
288 GLU  HB3   289 GLU  H       0.00
289 GLU  HB3   289 GLU  H       0.00
414 ARG  HB3   415 ASP  H       0.00
191 GLY  HA2   190 PHE  HB3     2.00
191 GLY  HA2   275 PRO  HD3     0.00
311 PRO  HD3   311 PRO  HB2     2.00
311 PRO  HD3   310 LEU  HB3     0.00
217 ILE  HB    216 CYS  HG      1.80
217 ILE  HB    216 CYS  HB3     0.00
217 ILE  HB    218 ASP  HB2     0.00
217 ILE  HB    213 PHE  HB3     0.00
217 ILE  HA    222 LYS  HB3     2.00
217 ILE  HA    230 ILE  HG12    0.00
379 PRO  HD2   379 PRO  HB2     1.40
184 PRO  HD3   183 MET  HB2     0.00
184 PRO  HD3   184 PRO  QG      0.00
243 LEU  HB2   243 LEU  HB3     1.70
225 MET  HG2   226 LYS  HD2     1.80
225 MET  HG2   331 LYS  QD      0.00
310 LEU  HB2   310 LEU  H       2.00
209 LEU  HG    210 PRO  HD3     1.80
208 ARG  QG    208 ARG  HD3     0.00
252 SER  HB2   251 GLU  HA      2.00
252 SER  HB2   253 THR  HA      0.00
253 THR  HB    239 LYS  QD      2.00
253 THR  HB    255 LEU  HB2     0.00
253 THR  HB    255 LEU  HG      0.00
300 VAL  HA    366 GLU  QG      2.00
300 VAL  HA    304 GLN  HG3     0.00
300 VAL  HA    304 GLN  HB2     0.00
300 VAL  HA    302 GLU  HG2     0.00
300 VAL  HA    301 GLN  HG3     0.00
198 VAL  HA    202 MET  HB3     0.00
198 VAL  HA    202 MET  HG2     0.00
198 VAL  HA    199 GLU  QG      0.00
443 LEU  QB    399 LYS  HA      1.90
443 LEU  HB2   395 GLN  HA      0.00
443 LEU  QB    440 LYS  HA      0.00
254 ASN  HB3   257 ASP  H       1.90
254 ASN  HB3   254 ASN  HD21    0.00
213 PHE  HZ    325 MET  H       1.90
213 PHE  HZ    324 HIS  H       0.00
198 VAL  HB    197 ALA  HA      2.00
198 VAL  HB    208 ARG  HA      0.00
198 VAL  HB    195 ALA  HA      0.00
364 VAL  HB    365 GLN  H       1.90
364 VAL  HB    361 PHE  H       0.00
432 VAL  HB    433 GLN  H       0.00
364 VAL  HB    366 GLU  H       0.00
374 LYS  HG2   375 GLN  H       1.80
187 LYS  HG3   187 LYS  H       0.00
440 LYS  HA    439 LEU  HG      1.80
399 LYS  HA    400 GLU  QB      0.00
440 LYS  HA    439 LEU  HB3     0.00
399 LYS  HA    399 LYS  HB2     0.00
299 LYS  HA    302 GLU  HB2     0.00
299 LYS  HA    301 GLN  HB3     0.00
399 LYS  HA    402 ILE  HB      0.00
299 LYS  HA    298 GLU  HB2     0.00
219 TYR  HB2   222 LYS  HB3     2.00
288 GLU  HB2   287 PHE  H       1.70
288 GLU  HB2   289 GLU  H       0.00
289 GLU  HB2   289 GLU  H       0.00
268 LYS  QG    272 ARG  H       2.00
268 LYS  QG    270 TYR  H       0.00
197 ALA  HA    199 GLU  H       2.00
195 ALA  HA    199 GLU  H       0.00
264 ALA  HA    265 SER  H       0.00
281 LYS  HG2   276 GLU  HG3     2.00
281 LYS  QG    282 GLU  HG3     0.00
281 LYS  QG    284 MET  QB      0.00
444 ARG  HB2   444 ARG  QD      1.70
305 ARG  QB    305 ARG  HD2     0.00
289 GLU  HG2   289 GLU  HA      1.70
400 GLU  HG2   400 GLU  HA      0.00
430 TRP  HD1   427 GLU  HB3     1.90
430 TRP  HD1   433 GLN  HB2     0.00
297 THR  HB    301 GLN  HB2     2.00
297 THR  HB    296 GLU  HB3     0.00
297 THR  HB    298 GLU  HB3     0.00
241 ASP  HA    245 ALA  H       1.90
241 ASP  HA    242 GLU  H       0.00
425 LYS  QD    426 GLU  H       2.00
399 LYS  QD    400 GLU  H       0.00
299 LYS  HD2   300 VAL  H       0.00
352 ILE  HG12  354 ASN  QB      1.90
352 ILE  HG12  360 PHE  HB2     0.00
355 ARG  QG    291 CYS  HB2     0.00
355 ARG  QG    354 ASN  HB3     0.00
352 ILE  HG12  291 CYS  HB2     0.00
355 ARG  HG3   360 PHE  HB2     0.00
321 LEU  HG    360 PHE  HB2     0.00
321 LEU  HG    325 MET  HG3     0.00
300 VAL  HA    302 GLU  HB2     2.00
300 VAL  HA    301 GLN  HB3     0.00
300 VAL  HA    366 GLU  QB      0.00
300 VAL  HA    304 GLN  HB3     0.00
198 VAL  HA    209 LEU  HB3     0.00
198 VAL  HA    199 GLU  HB2     0.00
244 LYS  HA    244 LYS  HD2     2.00
331 LYS  HB3   226 LYS  QG      2.00
341 ASN  QB    338 ASN  H       1.80
410 ASN  HB2   411 CYS  H       0.00
320 TRP  HA    373 LEU  HB2     1.90
220 VAL  HB    222 LYS  H       1.90
220 VAL  HB    324 HIS  HE1     0.00
433 GLN  HG3   433 GLN  HA      1.80
301 GLN  HG2   301 GLN  HA      0.00
308 LYS  QE    308 LYS  QB      1.60
399 LYS  QE    399 LYS  HB3     0.00
299 LYS  HA    300 VAL  H       1.90
299 LYS  HA    302 GLU  H       0.00
399 LYS  HA    400 GLU  H       0.00
372 VAL  HA    372 VAL  H       0.00
348 PRO  HG3   345 VAL  HA      1.60
340 GLN  HB2   340 GLN  HA      0.00
244 LYS  HA    246 ALA  H       2.00
244 LYS  HA    245 ALA  H       0.00
430 TRP  HZ2   426 GLU  HG2     1.90
430 TRP  HZ2   427 GLU  HG2     0.00
366 GLU  HB2   367 LEU  HB3     2.00
207 ILE  HG13  207 ILE  H       1.80
228 GLU  HG2   336 LYS  QE      2.00
228 GLU  HG2   227 CYS  HB3     0.00
228 GLU  HG2   341 ASN  HB2     0.00
208 ARG  QG    198 VAL  HB      1.90
208 ARG  QG    312 GLU  HB2     0.00
208 ARG  QG    312 GLU  HG3     0.00
209 LEU  HG    198 VAL  HB      0.00
420 ILE  HB    425 LYS  H       2.00
420 ILE  HB    417 GLN  H       0.00
398 ILE  HB    395 GLN  HE21    0.00
398 ILE  HB    401 GLU  H       0.00
184 PRO  HD3   183 MET  HB3     1.70
184 PRO  HD3   184 PRO  HB3     0.00
379 PRO  HD2   379 PRO  QG      0.00
346 LEU  HB2   343 SER  HA      1.90
346 LEU  HB2   346 LEU  HA      0.00
254 ASN  HB2   257 ASP  H       1.90
254 ASN  HB2   254 ASN  HD21    0.00
221 GLU  HG2   220 VAL  H       2.00
302 GLU  HG3   303 PHE  H       0.00
221 GLU  HG2   221 GLU  H       0.00
312 GLU  HG3   312 GLU  H       0.00
304 GLN  HB2   308 LYS  QE      1.70
304 GLN  HB2   300 VAL  HA      0.00
334 GLU  HG2   333 LEU  HB2     1.80
334 GLU  HG2   331 LYS  QD      0.00
421 LYS  QE    426 GLU  H       1.80
425 LYS  QE    416 LEU  H       0.00
425 LYS  QE    426 GLU  H       0.00
440 LYS  HE2   400 GLU  H       0.00
425 LYS  QE    415 ASP  H       0.00
421 LYS  QE    419 GLY  H       0.00
365 GLN  QB    365 GLN  H       1.60
365 GLN  QB    366 GLU  H       0.00
433 GLN  HB2   433 GLN  H       0.00
295 THR  HB    298 GLU  HA      2.00
295 THR  HB    297 THR  HB      0.00
228 GLU  HB2   336 LYS  QE      1.90
228 GLU  HB2   227 CYS  HB3     0.00
409 LEU  HB2   409 LEU  HB3     1.50
408 LEU  HB3   408 LEU  HB2     0.00
378 LYS  QE    379 PRO  HD3     2.00
214 ARG  HD2   211 ALA  HA      0.00
202 MET  HG2   206 GLY  HA3     2.00
202 MET  HG2   199 GLU  HA      0.00
380 LEU  HB2   380 LEU  H       1.90
278 LEU  HB2   279 LEU  H       0.00
433 GLN  HG3   429 LEU  HB2     2.00
433 GLN  HG3   436 LEU  HB2     0.00
433 GLN  HG3   409 LEU  HG      0.00
433 GLN  HG3   429 LEU  HG      0.00
284 MET  QG    351 GLN  HB2     2.00
284 MET  QG    285 PRO  QG      0.00
284 MET  QG    277 ASN  HB3     0.00
284 MET  HG3   356 VAL  HB      0.00
365 GLN  HA    366 GLU  H       1.80
365 GLN  HA    365 GLN  H       0.00
318 ILE  HA    322 ILE  HG13    1.80
310 LEU  HB3   310 LEU  H       2.00
421 LYS  HG2   421 LYS  QE      1.70
226 LYS  HG2   226 LYS  QE      0.00
334 GLU  HG3   336 LYS  HD3     1.90
334 GLU  HG3   333 LEU  HB2     0.00
334 GLU  HG3   331 LYS  HD3     0.00
214 ARG  HD2   207 ILE  H       2.00
307 LEU  HG    308 LYS  H       2.00
307 LEU  HG    310 LEU  H       0.00
360 PHE  HZ    278 LEU  HB2     1.80
239 LYS  HD3   239 LYS  H       1.90
410 ASN  HB3   407 PHE  HA      1.90
410 ASN  HB3   410 ASN  HA      0.00
351 GLN  HG3   350 VAL  HA      2.00
351 GLN  HG3   348 PRO  HA      0.00
351 GLN  HG3   277 ASN  HA      0.00
285 PRO  HA    288 GLU  H       2.00
285 PRO  HA    286 ARG  H       0.00
246 ALA  HA    249 ARG  HG3     2.00
246 ALA  HA    249 ARG  HB3     0.00
246 ALA  HA    251 GLU  HB2     0.00
336 LYS  HD2   332 GLU  HA      1.90
336 LYS  HD2   335 THR  HB      0.00
336 LYS  HD2   335 THR  HA      0.00
443 LEU  HA    444 ARG  HG2     1.70
443 LEU  HA    443 LEU  HG      0.00
443 LEU  HA    443 LEU  QB      0.00
191 GLY  HA3   275 PRO  HD3     1.90
191 GLY  HA3   190 PHE  HB3     0.00
270 TYR  HA    270 TYR  HB3     2.00
270 TYR  HA    273 ASP  HB2     0.00
326 ASP  HA    326 ASP  HB3     2.00
258 TYR  HA    258 TYR  QB      0.00
340 GLN  HB2   232 ARG  HD2     2.00
348 PRO  HG3   272 ARG  QD      0.00
348 PRO  HG3   268 LYS  HE2     0.00
314 ASN  HA    317 LEU  HG      2.00
378 LYS  QE    379 PRO  HD3     2.00
214 ARG  HD2   211 ALA  HA      0.00
214 ARG  HD2   215 GLU  HA      0.00
300 VAL  HA    299 LYS  H       2.00
198 VAL  HA    211 ALA  H       0.00
198 VAL  HA    201 THR  H       0.00
305 ARG  HD3   305 ARG  H       2.00
305 ARG  HD3   309 GLU  H       0.00
301 GLN  HA    304 GLN  HB3     1.50
281 LYS  HA    281 LYS  HB3     0.00
301 GLN  HA    302 GLU  HB2     0.00
301 GLN  HA    301 GLN  HB3     0.00
327 HIS  QB    331 LYS  HG2     1.90
286 ARG  HA    287 PHE  H       2.00
286 ARG  HA    289 GLU  H       0.00
354 ASN  HB3   356 VAL  H       1.90
349 THR  HA    272 ARG  HB3     1.90
349 THR  HA    348 PRO  HB2     0.00
420 ILE  HA    416 LEU  HA      1.90
420 ILE  HA    421 LYS  HA      0.00
346 LEU  HB2   352 ILE  H       1.90
346 LEU  HB2   345 VAL  H       0.00
436 LEU  HB3   436 LEU  HB2     1.50
310 LEU  HB3   310 LEU  HB2     0.00
309 GLU  QB    309 GLU  H       1.70
305 ARG  QB    305 ARG  H       0.00
373 LEU  HA    320 TRP  HA      1.90
373 LEU  HA    372 VAL  HA      0.00
288 GLU  HG3   352 ILE  HB      1.80
393 GLU  HG2   391 LEU  HB2     0.00
334 GLU  HG2   226 LYS  HA      1.90
334 GLU  HG2   334 GLU  HA      0.00
380 LEU  HA    380 LEU  HB2     2.00
324 HIS  HB2   217 ILE  QG1     2.00
324 HIS  HB2   373 LEU  HB2     0.00
284 MET  QG    352 ILE  HB      1.90
272 ARG  QG    273 ASP  HB3     1.90
272 ARG  HG2   350 VAL  HB      0.00
272 ARG  QG    269 GLN  HG2     0.00
305 ARG  HA    308 LYS  QB      1.60
305 ARG  HA    305 ARG  QB      0.00
312 GLU  HG2   208 ARG  QG      1.80
221 GLU  HG3   222 LYS  HB3     0.00
281 LYS  HB3   281 LYS  QE      2.00
239 LYS  HB2   239 LYS  QE      0.00
314 ASN  HB3   317 LEU  HG      2.00
368 PHE  HB3   367 LEU  HB2     1.90
367 LEU  HB3   367 LEU  HB2     1.70
358 TYR  HA    359 VAL  H       1.90
341 ASN  QB    341 ASN  HA      1.80
410 ASN  HB2   410 ASN  HA      0.00
351 GLN  HG2   277 ASN  HA      1.90
351 GLN  HG2   348 PRO  HA      0.00
351 GLN  HG2   350 VAL  HA      0.00
228 GLU  HG3   336 LYS  QE      2.00
228 GLU  HG3   227 CYS  HB3     0.00
415 ASP  HB3   425 LYS  QD      1.90
415 ASP  HB3   416 LEU  HG      0.00
415 ASP  HB3   416 LEU  HB3     0.00
302 GLU  HG2   306 LEU  H       2.00
302 GLU  HG2   302 GLU  H       0.00
289 GLU  HA    292 GLY  H       1.90
289 GLU  HA    290 ALA  H       0.00
400 GLU  HA    401 GLU  H       0.00
433 GLN  HG2   429 LEU  HB2     2.00
433 GLN  HG2   436 LEU  HB2     0.00
433 GLN  HG2   429 LEU  HG      0.00
433 GLN  HG2   409 LEU  HG      0.00
354 ASN  HA    354 ASN  QB      1.90
385 MET  HA    385 MET  HB2     0.00
306 LEU  HA    310 LEU  H       2.00
306 LEU  HA    308 LYS  H       0.00
377 MET  HG2   405 GLN  HA      2.00
183 MET  HG2   182 HIS  HA      0.00
377 MET  HG2   376 VAL  HA      0.00
272 ARG  QG    271 LEU  H       2.00
272 ARG  QG    273 ASP  H       0.00
346 LEU  HB2   347 SER  H       1.80
346 LEU  HB2   346 LEU  H       0.00
413 HIS  HA    416 LEU  H       2.00
234 SER  HA    235 GLY  H       0.00
281 LYS  HB2   281 LYS  QE      2.00
239 LYS  HB3   239 LYS  QE      0.00
424 SER  QB    427 GLU  H       2.00
424 SER  QB    426 GLU  H       0.00
334 GLU  HG3   226 LYS  HA      1.80
334 GLU  HG3   334 GLU  HA      0.00
252 SER  HB2   242 GLU  HG2     1.80
252 SER  HB2   242 GLU  HB3     0.00
252 SER  HB2   251 GLU  QG      0.00
276 GLU  HG2   279 LEU  HG      2.00
276 GLU  HG2   279 LEU  HB3     0.00
276 GLU  HG2   310 LEU  HB2     0.00
276 GLU  HG2   281 LYS  QG      0.00
195 ALA  HA    199 GLU  HB3     1.90
197 ALA  HA    198 VAL  HB      0.00
195 ALA  HA    193 PRO  HG2     0.00
195 ALA  HA    198 VAL  HB      0.00
197 ALA  HA    200 ARG  QB      0.00
281 LYS  QD    281 LYS  HB3     1.60
344 ILE  HG12  344 ILE  HB      0.00
218 ASP  HA    217 ILE  HG12    2.00
401 GLU  QG    404 ARG  HG3     1.80
199 GLU  QG    194 LEU  HG      0.00
199 GLU  QG    210 PRO  HB3     0.00
401 GLU  HG3   440 LYS  HG2     0.00
430 TRP  HZ2   425 LYS  HB2     1.80
430 TRP  HZ2   423 LEU  HG      0.00
430 TRP  HZ2   416 LEU  HG      0.00
430 TRP  HZ2   416 LEU  HB3     0.00
430 TRP  HZ2   421 LYS  HD2     0.00
430 TRP  HZ2   423 LEU  HB3     0.00
346 LEU  HB3   352 ILE  H       1.80
346 LEU  HB3   345 VAL  H       0.00
406 GLU  HG3   403 ARG  HA      2.00
406 GLU  HG3   406 GLU  HA      0.00
392 PRO  HD2   391 LEU  HG      2.00
392 PRO  HD2   392 PRO  HB3     0.00
272 ARG  QD    349 THR  HA      1.80
403 ARG  QD    400 GLU  HA      0.00
200 ARG  QD    197 ALA  HA      0.00
185 ASN  HB2   188 PRO  QB      2.00
185 ASN  HB2   184 PRO  HB2     0.00
196 ASP  HA    196 ASP  HB2     1.90
415 ASP  HA    415 ASP  HB3     0.00
284 MET  QG    280 THR  H       1.90
284 MET  QG    277 ASN  HD21    0.00
309 GLU  HG3   309 GLU  H       1.90
288 GLU  HG3   288 GLU  H       0.00
305 ARG  HD2   309 GLU  H       2.00
305 ARG  HD2   305 ARG  H       0.00
330 ALA  HA    333 LEU  H       1.90
330 ALA  HA    330 ALA  H       0.00
239 LYS  HB3   239 LYS  HG2     1.50
281 LYS  HB2   281 LYS  QG      0.00
367 LEU  HA    304 GLN  HE22    1.90
370 ASN  QB    371 VAL  H       2.00
370 ASN  QB    370 ASN  HD22    0.00
268 LYS  QG    268 LYS  QB      1.70
302 GLU  HG3   286 ARG  HD3     2.00
221 GLU  HG2   327 HIS  QB      0.00
302 GLU  HG3   305 ARG  QD      0.00
302 GLU  HG3   287 PHE  HB2     0.00
358 TYR  HB2   355 ARG  HA      1.80
358 TYR  HB2   358 TYR  HA      0.00
350 VAL  HB    352 ILE  H       1.90
392 PRO  HD2   392 PRO  HA      1.90
392 PRO  HD2   391 LEU  HA      0.00
283 LEU  HB2   279 LEU  HB2     1.80
283 LEU  HB2   283 LEU  HG      0.00
301 GLN  HG3   301 GLN  HE21    1.70
304 GLN  HG3   304 GLN  HE21    0.00
318 ILE  HB    318 ILE  HG13    1.90
232 ARG  HA    232 ARG  QG      1.90
232 ARG  HA    232 ARG  HB2     0.00
291 CYS  HA    293 ARG  HG2     2.00
242 GLU  HA    245 ALA  H       1.80
242 GLU  HA    242 GLU  H       0.00
439 LEU  HA    438 ALA  H       2.00
439 LEU  HA    442 LYS  H       0.00
244 LYS  HD2   269 GLN  HB2     2.00
244 LYS  HD2   240 VAL  HB      0.00
440 LYS  HA    443 LEU  H       1.90
440 LYS  HA    441 ARG  H       0.00
243 LEU  HA    243 LEU  H       1.90
208 ARG  HA    209 LEU  H       0.00
210 PRO  HB3   209 LEU  HG      1.90
313 CYS  HA    194 LEU  HG      2.00
313 CYS  HA    208 ARG  HB2     0.00
236 ILE  HB    239 LYS  H       2.00
379 PRO  HD3   378 LYS  QB      2.00
379 PRO  HD3   379 PRO  HB3     0.00
329 ILE  HA    328 VAL  H       2.00
329 ILE  HA    331 LYS  H       0.00
346 LEU  HG    352 ILE  H       2.00
346 LEU  HG    345 VAL  H       0.00
327 HIS  QB    329 ILE  HB      2.00
227 CYS  HB2   228 GLU  HB2     0.00
227 CYS  HB2   230 ILE  HB      0.00
247 TYR  HA    251 GLU  H       2.00
202 MET  HG3   206 GLY  HA3     2.00
202 MET  HG3   199 GLU  HA      0.00
225 MET  HG3   221 GLU  HB3     1.90
268 LYS  HA    268 LYS  QG      2.00
435 ILE  HA    436 LEU  HG      2.00
299 LYS  HE3   292 GLY  HA2     1.90
299 LYS  HE3   296 GLU  HA      0.00
184 PRO  QG    184 PRO  HB2     1.40
188 PRO  QG    188 PRO  HB3     0.00
239 LYS  HD2   242 GLU  HG2     2.00
239 LYS  HD2   240 VAL  HB      0.00
239 LYS  HD2   242 GLU  QB      0.00
440 LYS  HE2   440 LYS  HA      1.90
399 LYS  QE    399 LYS  HA      0.00
426 GLU  HG3   427 GLU  H       1.70
426 GLU  HG3   426 GLU  H       0.00
444 ARG  HA    443 LEU  HB3     1.80
444 ARG  HA    444 ARG  QG      0.00
281 LYS  QG    280 THR  HA      1.80
281 LYS  QG    281 LYS  HA      0.00
315 TYR  HA    317 LEU  HB2     2.00
315 TYR  HA    318 ILE  HB      0.00
315 TYR  HA    310 LEU  HB2     0.00
293 ARG  HD2   298 GLU  H       1.80
293 ARG  HD2   295 THR  H       0.00
284 MET  HG3   356 VAL  H       1.70
284 MET  QG    283 LEU  H       0.00
228 GLU  HG3   227 CYS  HA      1.90
228 GLU  HG3   335 THR  HA      0.00
228 GLU  HG3   335 THR  HB      0.00
339 ILE  HA    339 ILE  HG12    1.90
348 PRO  HG2   346 LEU  HA      1.80
348 PRO  HG2   345 VAL  HA      0.00
340 GLN  HB3   340 GLN  HA      0.00
346 LEU  HB3   347 SER  H       1.90
346 LEU  HB3   346 LEU  H       0.00
390 THR  HB    389 PRO  HB2     2.00
390 THR  HB    391 LEU  HG      0.00
377 MET  HG2   377 MET  QB      1.50
183 MET  HG2   183 MET  HB2     0.00
343 SER  HA    357 LEU  HB3     1.90
343 SER  HA    357 LEU  HG      0.00
343 SER  HA    346 LEU  HB2     0.00
280 THR  HA    281 LYS  HB2     0.00
343 SER  HA    346 LEU  HG      0.00
343 SER  HA    342 ILE  HB      0.00
363 HIS  HA    363 HIS  HD2     2.00
299 LYS  HB2   293 ARG  HB2     1.50
299 LYS  HB2   299 LYS  HB3     0.00
299 LYS  HB2   300 VAL  HB      0.00
440 LYS  QG    440 LYS  HA      1.80
440 LYS  QG    437 THR  HA      0.00
268 LYS  QG    268 LYS  QE      1.90
340 GLN  HA    345 VAL  H       2.00
433 GLN  HA    433 GLN  HE21    0.00
428 ARG  QB    428 ARG  H       1.60
401 GLU  QB    401 GLU  H       0.00
417 GLN  QB    417 GLN  H       0.00
293 ARG  HD2   296 GLU  HA      1.80
293 ARG  HD2   292 GLY  HA2     0.00
293 ARG  HD2   299 LYS  HA      0.00
274 LEU  HB3   274 LEU  H       2.00
274 LEU  HB3   276 GLU  H       0.00
336 LYS  HG2   332 GLU  HB2     2.00
336 LYS  HG2   337 MET  HG2     0.00
320 TRP  HZ3   371 VAL  H       1.80
320 TRP  HZ3   375 GLN  HE22    0.00
320 TRP  HZ3   217 ILE  H       0.00
332 GLU  HG3   333 LEU  QB      2.00
332 GLU  HG3   339 ILE  HB      0.00
332 GLU  HG3   337 MET  HB3     0.00
332 GLU  HG3   339 ILE  HG13    0.00
332 GLU  HG3   331 LYS  HG2     0.00
298 GLU  HB2   298 GLU  H       1.80
249 ARG  HB2   249 ARG  H       0.00
225 MET  HG2   221 GLU  HB3     1.80
430 TRP  HD1   433 GLN  HB3     1.80
430 TRP  HD1   426 GLU  HG2     0.00
430 TRP  HD1   433 GLN  HG2     0.00
430 TRP  HD1   427 GLU  HG2     0.00
217 ILE  HG12  216 CYS  HA      1.90
217 ILE  HG12  215 GLU  HA      0.00
217 ILE  HG12  324 HIS  HA      0.00
217 ILE  HG12  321 LEU  HA      0.00
217 ILE  HG12  221 GLU  HA      0.00
324 HIS  HB3   324 HIS  H       1.90
324 HIS  HB3   325 MET  H       0.00
311 PRO  HD2   311 PRO  HB2     1.90
311 PRO  HD2   310 LEU  HB3     0.00
293 ARG  HD3   298 GLU  H       1.10
293 ARG  HD3   291 CYS  H       0.00
293 ARG  HD3   295 THR  H       0.00
406 GLU  HG2   403 ARG  HA      1.90
406 GLU  HG2   406 GLU  HA      0.00
239 LYS  HD2   239 LYS  H       1.90
281 LYS  HB3   281 LYS  QG      1.50
239 LYS  HB2   239 LYS  HG2     0.00
317 LEU  HA    209 LEU  HG      1.90
413 HIS  HA    417 GLN  HE22    2.00
413 HIS  HA    413 HIS  HD2     0.00
345 VAL  HA    346 LEU  H       2.00
343 SER  HA    346 LEU  H       0.00
305 ARG  HD3   283 LEU  HB2     1.90
305 ARG  HD3   309 GLU  HG2     0.00
415 ASP  HB2   418 GLY  HA3     2.00
415 ASP  HB2   414 ARG  HA      0.00
415 ASP  HB2   412 LEU  HA      0.00
304 GLN  HB3   300 VAL  HA      1.90
304 GLN  HB3   308 LYS  QE      0.00
317 LEU  HG    209 LEU  HG      2.00
212 VAL  HA    209 LEU  HG      1.90
304 GLN  HG3   308 LYS  QE      2.00
304 GLN  HG3   300 VAL  HA      0.00
302 GLU  HB3   299 LYS  HA      1.70
199 GLU  HB3   199 GLU  HA      0.00
325 MET  HA    325 MET  HG2     1.90
325 MET  HA    328 VAL  HB      0.00
327 HIS  HA    328 VAL  H       2.00
327 HIS  HA    327 HIS  HD2     0.00
293 ARG  HD3   296 GLU  HA      1.80
293 ARG  HD3   292 GLY  HA2     0.00
293 ARG  HD3   299 LYS  HA      0.00
426 GLU  HG3   423 LEU  HB3     1.90
426 GLU  HG3   423 LEU  HG      0.00
426 GLU  HG3   416 LEU  HG      0.00
426 GLU  HG3   425 LYS  HB2     0.00
426 GLU  HG3   425 LYS  HD2     0.00
217 ILE  HA    213 PHE  HB3     1.90
217 ILE  HA    218 ASP  HB2     0.00
217 ILE  HA    216 CYS  HG      0.00
217 ILE  HA    216 CYS  HB3     0.00
217 ILE  HG12  218 ASP  HB2     1.70
217 ILE  HG12  216 CYS  HG      0.00
217 ILE  HG12  216 CYS  HB3     0.00
217 ILE  HG12  213 PHE  HB3     0.00
221 GLU  HG2   222 LYS  HB3     1.90
312 GLU  HG3   208 ARG  QG      0.00
301 GLN  HB3   301 GLN  HE21    1.80
304 GLN  HB3   304 GLN  HE21    0.00
301 GLN  HB3   304 GLN  HE21    0.00


Please acknowledge these references in publications where the data from this site have been utilized.

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