Ticket #9310: 8grx_apoe2_working.cif

#\#CIF_1.1
# mmCIF
data_R112_model.cif
#
_entry.id 8GRX
#
_audit_conform.dict_name mmcif_pdbx.dic
_audit_conform.dict_version 4.007
_audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic
#
_audit_syntax.case_sensitive_flag Y
_audit_syntax.fixed_width "atom_site atom_site_anisotrop"
#
loop_
_citation.abstract
_citation.abstract_id_CAS
_citation.book_id_ISBN
_citation.book_publisher
_citation.book_publisher_city
_citation.book_title
_citation.coordinate_linkage
_citation.country
_citation.database_id_Medline
_citation.details
_citation.id
_citation.journal_abbrev
_citation.journal_id_ASTM
_citation.journal_id_CSD
_citation.journal_id_ISSN
_citation.journal_full
_citation.journal_issue
_citation.journal_volume
_citation.language
_citation.page_first
_citation.page_last
_citation.title
_citation.year
_citation.database_id_CSD
_citation.pdbx_database_id_DOI
_citation.pdbx_database_id_PubMed
_citation.pdbx_database_id_patent
_citation.unpublished_flag
?
? ? ? ? ? ? CN ? ? primary "Cell Res." ? ? 1001-0602 ? ? 33 ? 116 130 "LilrB3 is a putative cell surface receptor of APOE4." 2023 ? 10.1038/s41422-022-00759-y 36588123 ? ?
? ? ? ? ? ? ? ? ? ? isolde2018 "Acta Cryst. D" ? ? ? ? 6 74 ? 519 530 
;ISOLDE: a physically realistic environment for model building into low-resolution electron density maps
;
 2018 ? 10.1107/S2059798318002425 29872003 ? ?
? ? ? ? ? ? ? ? ? ? chimerax "Protein Sci." ? ? ? ? 1 30 ? 70 82 
;UCSF ChimeraX: Structure visualization for researchers, educators, and developers
;
 2021 ? 10.1002/pro.3943 28710774 ? ?
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
_citation_author.identifier_ORCID
primary  "Zhou, J."     1 ? 
primary  "Wang, Y."     2 ? 
primary  "Huang, G."    3 ? 
primary  "Yang, M."     4 ? 
primary  "Zhu, Y."      5 ? 
primary  "Jin, C."      6 ? 
primary  "Jing, D."     7 ? 
primary  "Ji, K."       8 ? 
primary  "Shi, Y."      9 ? 
chimerax "Pettersen EF" 1 ? 
chimerax "Goddard TD"   2 ? 
chimerax "Huang CC"     3 ? 
chimerax "Meng EC"      4 ? 
chimerax "Couch GS"     5 ? 
chimerax "Croll TI"     6 ? 
chimerax "Morris JH"    7 ? 
chimerax "Ferrin TE"    8 ? 
#
loop_
_software.citation_id
_software.classification
_software.compiler_name
_software.compiler_version
_software.contact_author
_software.contact_author_email
_software.date
_software.description
_software.dependencies
_software.hardware
_software.language
_software.location
_software.mods
_software.name
_software.os
_software.os_version
_software.type
_software.version
_software.pdbx_ordinal
?          refinement       ? ? ? ? ? ? ? ? ? ?                                   ? PHENIX          ?     ? ?       dev_3689: 1 
isolde2018 "model building" ? ? ? ? ? ? ? ? ? https://isolde.cimr.cam.ac.uk       ? ISOLDE          Linux ? program 1.7.dev0  2 
chimerax   "model building" ? ? ? ? ? ? ? ? ? https://www.rbvi.ucsf.edu/chimerax/ ? "UCSF ChimeraX" Linux ? package 1.7/v10   3 
#
loop_
_chem_comp.id
_chem_comp.type
_chem_comp.name
GLY "peptide linking"   GLYCINE         
GLN "L-peptide linking" GLUTAMINE       
ARG "L-peptide linking" ARGININE        
TRP "L-peptide linking" TRYPTOPHAN      
GLU "L-peptide linking" "GLUTAMIC ACID" 
LEU "L-peptide linking" LEUCINE         
ALA "L-peptide linking" ALANINE         
PHE "L-peptide linking" PHENYLALANINE   
ASP "L-peptide linking" "ASPARTIC ACID" 
TYR "L-peptide linking" TYROSINE        
VAL "L-peptide linking" VALINE          
THR "L-peptide linking" THREONINE       
SER "L-peptide linking" SERINE          
MET "L-peptide linking" METHIONINE      
LYS "L-peptide linking" LYSINE          
CYS "L-peptide linking" CYSTEINE        
HIS "L-peptide linking" HISTIDINE       
HOH non-polymer         ?               
PRO "L-peptide linking" PROLINE         
ILE "L-peptide linking" ISOLEUCINE      
ASN "L-peptide linking" ASPARAGINE      
NAG non-polymer         ?               
#
_exptl.absorpt_coefficient_mu ?
_exptl.absorpt_correction_T_max ?
_exptl.absorpt_correction_T_min ?
_exptl.absorpt_correction_type ?
_exptl.absorpt_process_details ?
_exptl.entry_id 8GRX
_exptl.crystals_number ?
_exptl.details ?
_exptl.method "ELECTRON MICROSCOPY"
_exptl.method_details ?
#
loop_
_entity.id
_entity.type
_entity.pdbx_description
1 polymer     "Apolipoprotein E"                                            
2 polymer     "Leukocyte immunoglobulin-like receptor subfamily A member 6" 
3 polymer     "Apolipoprotein E"                                            
4 water       WATER                                                         
5 non-polymer 2-acetamido-2-deoxy-beta-D-glucopyranose                      
#
loop_
_entity_poly.entity_id
_entity_poly.nstd_monomer
_entity_poly.type
_entity_poly.pdbx_seq_one_letter_code_can
2
no polypeptide(L) 
;PFPKPTLWAEPGSVISWGSPVTIWCQGSLEAQEYRLDKEGSPEPLDRNNPLEPKNKARFSIPSMTEHHAGRYRCHYYSSAGWSEPSDPLELVMTGFYNKPTLSALPSPVVASGGNMTLRCGSQKGYHHFVLMKEGEHQLPRTLDSQQLHSGGFQALFPVGPVNPSHRWRFTCYYYYMNTPQVWSHPSDPLEILPSGVSRKPSLLTLQGPVLAPGQSLTLQCGSDVGYDRFVLYKEGERDFLQRPGQQPQAGLSQANFTLGPVSRSHGGQYRCYGAHNLSSEWSAPSDPLNILMAGQIYDTVSLSAQPGPTVASGENVTLLCQSWWQFDTFLLTKEGAAHPPLRLRSMYGAHKYQAEFPMSPVTSAHAGTYRCYGSYSSNPHLLSFPSEPLELMVSG
;

3 no polypeptide(L) 
;GQRWELALGRFWDYLRWVQTLSEQVQEELLSSQVTQELRALMDETMKELKAYKSELEEQLTPVAEETRARLSKELQAAQARLGADMEDVRGRLVQYRGEVQAMLGQSTEELRVRLASHLRKLRKRLLRDADDLQKRLAVY
;

#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
2 1   PRO 
2 2   PHE 
2 3   PRO 
2 4   LYS 
2 5   PRO 
2 6   THR 
2 7   LEU 
2 8   TRP 
2 9   ALA 
2 10  GLU 
2 11  PRO 
2 12  GLY 
2 13  SER 
2 14  VAL 
2 15  ILE 
2 16  SER 
2 17  TRP 
2 18  GLY 
2 19  SER 
2 20  PRO 
2 21  VAL 
2 22  THR 
2 23  ILE 
2 24  TRP 
2 25  CYS 
2 26  GLN 
2 27  GLY 
2 28  SER 
2 29  LEU 
2 30  GLU 
2 31  ALA 
2 32  GLN 
2 33  GLU 
2 34  TYR 
2 35  ARG 
2 36  LEU 
2 37  ASP 
2 38  LYS 
2 39  GLU 
2 40  GLY 
2 41  SER 
2 42  PRO 
2 43  GLU 
2 44  PRO 
2 45  LEU 
2 46  ASP 
2 47  ARG 
2 48  ASN 
2 49  ASN 
2 50  PRO 
2 51  LEU 
2 52  GLU 
2 53  PRO 
2 54  LYS 
2 55  ASN 
2 56  LYS 
2 57  ALA 
2 58  ARG 
2 59  PHE 
2 60  SER 
2 61  ILE 
2 62  PRO 
2 63  SER 
2 64  MET 
2 65  THR 
2 66  GLU 
2 67  HIS 
2 68  HIS 
2 69  ALA 
2 70  GLY 
2 71  ARG 
2 72  TYR 
2 73  ARG 
2 74  CYS 
2 75  HIS 
2 76  TYR 
2 77  TYR 
2 78  SER 
2 79  SER 
2 80  ALA 
2 81  GLY 
2 82  TRP 
2 83  SER 
2 84  GLU 
2 85  PRO 
2 86  SER 
2 87  ASP 
2 88  PRO 
2 89  LEU 
2 90  GLU 
2 91  LEU 
2 92  VAL 
2 93  MET 
2 94  THR 
2 95  GLY 
2 96  PHE 
2 97  TYR 
2 98  ASN 
2 99  LYS 
2 100 PRO 
2 101 THR 
2 102 LEU 
2 103 SER 
2 104 ALA 
2 105 LEU 
2 106 PRO 
2 107 SER 
2 108 PRO 
2 109 VAL 
2 110 VAL 
2 111 ALA 
2 112 SER 
2 113 GLY 
2 114 GLY 
2 115 ASN 
2 116 MET 
2 117 THR 
2 118 LEU 
2 119 ARG 
2 120 CYS 
2 121 GLY 
2 122 SER 
2 123 GLN 
2 124 LYS 
2 125 GLY 
2 126 TYR 
2 127 HIS 
2 128 HIS 
2 129 PHE 
2 130 VAL 
2 131 LEU 
2 132 MET 
2 133 LYS 
2 134 GLU 
2 135 GLY 
2 136 GLU 
2 137 HIS 
2 138 GLN 
2 139 LEU 
2 140 PRO 
2 141 ARG 
2 142 THR 
2 143 LEU 
2 144 ASP 
2 145 SER 
2 146 GLN 
2 147 GLN 
2 148 LEU 
2 149 HIS 
2 150 SER 
2 151 GLY 
2 152 GLY 
2 153 PHE 
2 154 GLN 
2 155 ALA 
2 156 LEU 
2 157 PHE 
2 158 PRO 
2 159 VAL 
2 160 GLY 
2 161 PRO 
2 162 VAL 
2 163 ASN 
2 164 PRO 
2 165 SER 
2 166 HIS 
2 167 ARG 
2 168 TRP 
2 169 ARG 
2 170 PHE 
2 171 THR 
2 172 CYS 
2 173 TYR 
2 174 TYR 
2 175 TYR 
2 176 TYR 
2 177 MET 
2 178 ASN 
2 179 THR 
2 180 PRO 
2 181 GLN 
2 182 VAL 
2 183 TRP 
2 184 SER 
2 185 HIS 
2 186 PRO 
2 187 SER 
2 188 ASP 
2 189 PRO 
2 190 LEU 
2 191 GLU 
2 192 ILE 
2 193 LEU 
2 194 PRO 
2 195 SER 
2 196 GLY 
2 197 VAL 
2 198 SER 
2 199 ARG 
2 200 LYS 
2 201 PRO 
2 202 SER 
2 203 LEU 
2 204 LEU 
2 205 THR 
2 206 LEU 
2 207 GLN 
2 208 GLY 
2 209 PRO 
2 210 VAL 
2 211 LEU 
2 212 ALA 
2 213 PRO 
2 214 GLY 
2 215 GLN 
2 216 SER 
2 217 LEU 
2 218 THR 
2 219 LEU 
2 220 GLN 
2 221 CYS 
2 222 GLY 
2 223 SER 
2 224 ASP 
2 225 VAL 
2 226 GLY 
2 227 TYR 
2 228 ASP 
2 229 ARG 
2 230 PHE 
2 231 VAL 
2 232 LEU 
2 233 TYR 
2 234 LYS 
2 235 GLU 
2 236 GLY 
2 237 GLU 
2 238 ARG 
2 239 ASP 
2 240 PHE 
2 241 LEU 
2 242 GLN 
2 243 ARG 
2 244 PRO 
2 245 GLY 
2 246 GLN 
2 247 GLN 
2 248 PRO 
2 249 GLN 
2 250 ALA 
2 251 GLY 
2 252 LEU 
2 253 SER 
2 254 GLN 
2 255 ALA 
2 256 ASN 
2 257 PHE 
2 258 THR 
2 259 LEU 
2 260 GLY 
2 261 PRO 
2 262 VAL 
2 263 SER 
2 264 ARG 
2 265 SER 
2 266 HIS 
2 267 GLY 
2 268 GLY 
2 269 GLN 
2 270 TYR 
2 271 ARG 
2 272 CYS 
2 273 TYR 
2 274 GLY 
2 275 ALA 
2 276 HIS 
2 277 ASN 
2 278 LEU 
2 279 SER 
2 280 SER 
2 281 GLU 
2 282 TRP 
2 283 SER 
2 284 ALA 
2 285 PRO 
2 286 SER 
2 287 ASP 
2 288 PRO 
2 289 LEU 
2 290 ASN 
2 291 ILE 
2 292 LEU 
2 293 MET 
2 294 ALA 
2 295 GLY 
2 296 GLN 
2 297 ILE 
2 298 TYR 
2 299 ASP 
2 300 THR 
2 301 VAL 
2 302 SER 
2 303 LEU 
2 304 SER 
2 305 ALA 
2 306 GLN 
2 307 PRO 
2 308 GLY 
2 309 PRO 
2 310 THR 
2 311 VAL 
2 312 ALA 
2 313 SER 
2 314 GLY 
2 315 GLU 
2 316 ASN 
2 317 VAL 
2 318 THR 
2 319 LEU 
2 320 LEU 
2 321 CYS 
2 322 GLN 
2 323 SER 
2 324 TRP 
2 325 TRP 
2 326 GLN 
2 327 PHE 
2 328 ASP 
2 329 THR 
2 330 PHE 
2 331 LEU 
2 332 LEU 
2 333 THR 
2 334 LYS 
2 335 GLU 
2 336 GLY 
2 337 ALA 
2 338 ALA 
2 339 HIS 
2 340 PRO 
2 341 PRO 
2 342 LEU 
2 343 ARG 
2 344 LEU 
2 345 ARG 
2 346 SER 
2 347 MET 
2 348 TYR 
2 349 GLY 
2 350 ALA 
2 351 HIS 
2 352 LYS 
2 353 TYR 
2 354 GLN 
2 355 ALA 
2 356 GLU 
2 357 PHE 
2 358 PRO 
2 359 MET 
2 360 SER 
2 361 PRO 
2 362 VAL 
2 363 THR 
2 364 SER 
2 365 ALA 
2 366 HIS 
2 367 ALA 
2 368 GLY 
2 369 THR 
2 370 TYR 
2 371 ARG 
2 372 CYS 
2 373 TYR 
2 374 GLY 
2 375 SER 
2 376 TYR 
2 377 SER 
2 378 SER 
2 379 ASN 
2 380 PRO 
2 381 HIS 
2 382 LEU 
2 383 LEU 
2 384 SER 
2 385 PHE 
2 386 PRO 
2 387 SER 
2 388 GLU 
2 389 PRO 
2 390 LEU 
2 391 GLU 
2 392 LEU 
2 393 MET 
2 394 VAL 
2 395 SER 
2 396 GLY 
3 1   GLY 
3 2   GLN 
3 3   ARG 
3 4   TRP 
3 5   GLU 
3 6   LEU 
3 7   ALA 
3 8   LEU 
3 9   GLY 
3 10  ARG 
3 11  PHE 
3 12  TRP 
3 13  ASP 
3 14  TYR 
3 15  LEU 
3 16  ARG 
3 17  TRP 
3 18  VAL 
3 19  GLN 
3 20  THR 
3 21  LEU 
3 22  SER 
3 23  GLU 
3 24  GLN 
3 25  VAL 
3 26  GLN 
3 27  GLU 
3 28  GLU 
3 29  LEU 
3 30  LEU 
3 31  SER 
3 32  SER 
3 33  GLN 
3 34  VAL 
3 35  THR 
3 36  GLN 
3 37  GLU 
3 38  LEU 
3 39  ARG 
3 40  ALA 
3 41  LEU 
3 42  MET 
3 43  ASP 
3 44  GLU 
3 45  THR 
3 46  MET 
3 47  LYS 
3 48  GLU 
3 49  LEU 
3 50  LYS 
3 51  ALA 
3 52  TYR 
3 53  LYS 
3 54  SER 
3 55  GLU 
3 56  LEU 
3 57  GLU 
3 58  GLU 
3 59  GLN 
3 60  LEU 
3 61  THR 
3 62  PRO 
3 63  VAL 
3 64  ALA 
3 65  GLU 
3 66  GLU 
3 67  THR 
3 68  ARG 
3 69  ALA 
3 70  ARG 
3 71  LEU 
3 72  SER 
3 73  LYS 
3 74  GLU 
3 75  LEU 
3 76  GLN 
3 77  ALA 
3 78  ALA 
3 79  GLN 
3 80  ALA 
3 81  ARG 
3 82  LEU 
3 83  GLY 
3 84  ALA 
3 85  ASP 
3 86  MET 
3 87  GLU 
3 88  ASP 
3 89  VAL 
3 90  ARG 
3 91  GLY 
3 92  ARG 
3 93  LEU 
3 94  VAL 
3 95  GLN 
3 96  TYR 
3 97  ARG 
3 98  GLY 
3 99  GLU 
3 100 VAL 
3 101 GLN 
3 102 ALA 
3 103 MET 
3 104 LEU 
3 105 GLY 
3 106 GLN 
3 107 SER 
3 108 THR 
3 109 GLU 
3 110 GLU 
3 111 LEU 
3 112 ARG 
3 113 VAL 
3 114 ARG 
3 115 LEU 
3 116 ALA 
3 117 SER 
3 118 HIS 
3 119 LEU 
3 120 ARG 
3 121 LYS 
3 122 LEU 
3 123 ARG 
3 124 LYS 
3 125 ARG 
3 126 LEU 
3 127 LEU 
3 128 ARG 
3 129 ASP 
3 130 ALA 
3 131 ASP 
3 132 ASP 
3 133 LEU 
3 134 GLN 
3 135 LYS 
3 136 ARG 
3 137 LEU 
3 138 ALA 
3 139 VAL 
3 140 TYR 
#
loop_
_struct_asym.id
_struct_asym.entity_id
A 1 
B 2 
C 3 
D 2 
E 4 
F 5 
G 4 
#
loop_
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_ins_code
2 B PRO 1   B 25  . 
2 B PHE 2   B 26  . 
2 B PRO 3   B 27  . 
2 B LYS 4   B 28  . 
2 B PRO 5   B 29  . 
2 B THR 6   B 30  . 
2 B LEU 7   B 31  . 
2 B TRP 8   B 32  . 
2 B ALA 9   B 33  . 
2 B GLU 10  B 34  . 
2 B PRO 11  B 35  . 
2 B GLY 12  B 36  . 
2 B SER 13  B 37  . 
2 B VAL 14  B 38  . 
2 B ILE 15  B 39  . 
2 B SER 16  B 40  . 
2 B TRP 17  B 41  . 
2 B GLY 18  B 42  . 
2 B SER 19  B 43  . 
2 B PRO 20  B 44  . 
2 B VAL 21  B 45  . 
2 B THR 22  B 46  . 
2 B ILE 23  B 47  . 
2 B TRP 24  B 48  . 
2 B CYS 25  B 49  . 
2 B GLN 26  B 50  . 
2 B GLY 27  B 51  . 
2 B SER 28  B 52  . 
2 B LEU 29  B 53  . 
2 B GLU 30  B 54  . 
2 B ALA 31  B 55  . 
2 B GLN 32  B 56  . 
2 B GLU 33  B 57  . 
2 B TYR 34  B 58  . 
2 B ARG 35  B 59  . 
2 B LEU 36  B 60  . 
2 B ASP 37  B 61  . 
2 B LYS 38  B 62  . 
2 B GLU 39  B 63  . 
2 B GLY 40  B 64  . 
2 B SER 41  B 65  . 
2 B PRO 42  B 66  . 
2 B GLU 43  B 67  . 
2 B PRO 44  B 68  . 
2 B LEU 45  B 69  . 
2 B ASP 46  B 70  . 
2 B ARG 47  B 71  . 
2 B ASN 48  B ?   . 
2 B ASN 49  B ?   . 
2 B PRO 50  B ?   . 
2 B LEU 51  B ?   . 
2 B GLU 52  B ?   . 
2 B PRO 53  B ?   . 
2 B LYS 54  B 78  . 
2 B ASN 55  B 79  . 
2 B LYS 56  B 80  . 
2 B ALA 57  B 81  . 
2 B ARG 58  B 82  . 
2 B PHE 59  B 83  . 
2 B SER 60  B 84  . 
2 B ILE 61  B 85  . 
2 B PRO 62  B 86  . 
2 B SER 63  B 87  . 
2 B MET 64  B 88  . 
2 B THR 65  B 89  . 
2 B GLU 66  B 90  . 
2 B HIS 67  B 91  . 
2 B HIS 68  B 92  . 
2 B ALA 69  B 93  . 
2 B GLY 70  B 94  . 
2 B ARG 71  B 95  . 
2 B TYR 72  B 96  . 
2 B ARG 73  B 97  . 
2 B CYS 74  B 98  . 
2 B HIS 75  B 99  . 
2 B TYR 76  B 100 . 
2 B TYR 77  B 101 . 
2 B SER 78  B 102 . 
2 B SER 79  B 103 . 
2 B ALA 80  B 104 . 
2 B GLY 81  B 105 . 
2 B TRP 82  B 106 . 
2 B SER 83  B 107 . 
2 B GLU 84  B 108 . 
2 B PRO 85  B 109 . 
2 B SER 86  B 110 . 
2 B ASP 87  B 111 . 
2 B PRO 88  B 112 . 
2 B LEU 89  B 113 . 
2 B GLU 90  B 114 . 
2 B LEU 91  B 115 . 
2 B VAL 92  B 116 . 
2 B MET 93  B 117 . 
2 B THR 94  B 118 . 
2 B GLY 95  B 119 . 
2 B PHE 96  B 120 . 
2 B TYR 97  B 121 . 
2 B ASN 98  B 122 . 
2 B LYS 99  B 123 . 
2 B PRO 100 B 124 . 
2 B THR 101 B 125 . 
2 B LEU 102 B 126 . 
2 B SER 103 B 127 . 
2 B ALA 104 B 128 . 
2 B LEU 105 B 129 . 
2 B PRO 106 B 130 . 
2 B SER 107 B 131 . 
2 B PRO 108 B 132 . 
2 B VAL 109 B 133 . 
2 B VAL 110 B 134 . 
2 B ALA 111 B 135 . 
2 B SER 112 B 136 . 
2 B GLY 113 B 137 . 
2 B GLY 114 B 138 . 
2 B ASN 115 B 139 . 
2 B MET 116 B 140 . 
2 B THR 117 B 141 . 
2 B LEU 118 B 142 . 
2 B ARG 119 B 143 . 
2 B CYS 120 B 144 . 
2 B GLY 121 B 145 . 
2 B SER 122 B 146 . 
2 B GLN 123 B 147 . 
2 B LYS 124 B 148 . 
2 B GLY 125 B 149 . 
2 B TYR 126 B 150 . 
2 B HIS 127 B 151 . 
2 B HIS 128 B 152 . 
2 B PHE 129 B 153 . 
2 B VAL 130 B 154 . 
2 B LEU 131 B 155 . 
2 B MET 132 B 156 . 
2 B LYS 133 B 157 . 
2 B GLU 134 B 158 . 
2 B GLY 135 B 159 . 
2 B GLU 136 B 160 . 
2 B HIS 137 B 161 . 
2 B GLN 138 B 162 . 
2 B LEU 139 B 163 . 
2 B PRO 140 B 164 . 
2 B ARG 141 B 165 . 
2 B THR 142 B 166 . 
2 B LEU 143 B 167 . 
2 B ASP 144 B 168 . 
2 B SER 145 B 169 . 
2 B GLN 146 B 170 . 
2 B GLN 147 B 171 . 
2 B LEU 148 B 172 . 
2 B HIS 149 B 173 . 
2 B SER 150 B 174 . 
2 B GLY 151 B 175 . 
2 B GLY 152 B 176 . 
2 B PHE 153 B 177 . 
2 B GLN 154 B 178 . 
2 B ALA 155 B 179 . 
2 B LEU 156 B 180 . 
2 B PHE 157 B 181 . 
2 B PRO 158 B 182 . 
2 B VAL 159 B 183 . 
2 B GLY 160 B 184 . 
2 B PRO 161 B 185 . 
2 B VAL 162 B 186 . 
2 B ASN 163 B 187 . 
2 B PRO 164 B 188 . 
2 B SER 165 B 189 . 
2 B HIS 166 B 190 . 
2 B ARG 167 B 191 . 
2 B TRP 168 B 192 . 
2 B ARG 169 B 193 . 
2 B PHE 170 B 194 . 
2 B THR 171 B 195 . 
2 B CYS 172 B 196 . 
2 B TYR 173 B 197 . 
2 B TYR 174 B 198 . 
2 B TYR 175 B 199 . 
2 B TYR 176 B 200 . 
2 B MET 177 B 201 . 
2 B ASN 178 B 202 . 
2 B THR 179 B 203 . 
2 B PRO 180 B 204 . 
2 B GLN 181 B 205 . 
2 B VAL 182 B 206 . 
2 B TRP 183 B 207 . 
2 B SER 184 B 208 . 
2 B HIS 185 B 209 . 
2 B PRO 186 B 210 . 
2 B SER 187 B 211 . 
2 B ASP 188 B 212 . 
2 B PRO 189 B 213 . 
2 B LEU 190 B 214 . 
2 B GLU 191 B 215 . 
2 B ILE 192 B 216 . 
2 B LEU 193 B 217 . 
2 B PRO 194 B 218 . 
2 B SER 195 B 219 . 
2 B GLY 196 B 220 . 
2 B VAL 197 B 221 . 
2 B SER 198 B 222 . 
2 B ARG 199 B 223 . 
2 B LYS 200 B 224 . 
2 B PRO 201 B 225 . 
2 B SER 202 B 226 . 
2 B LEU 203 B 227 . 
2 B LEU 204 B 228 . 
2 B THR 205 B 229 . 
2 B LEU 206 B 230 . 
2 B GLN 207 B 231 . 
2 B GLY 208 B 232 . 
2 B PRO 209 B 233 . 
2 B VAL 210 B 234 . 
2 B LEU 211 B 235 . 
2 B ALA 212 B 236 . 
2 B PRO 213 B 237 . 
2 B GLY 214 B 238 . 
2 B GLN 215 B 239 . 
2 B SER 216 B 240 . 
2 B LEU 217 B 241 . 
2 B THR 218 B 242 . 
2 B LEU 219 B 243 . 
2 B GLN 220 B 244 . 
2 B CYS 221 B 245 . 
2 B GLY 222 B 246 . 
2 B SER 223 B 247 . 
2 B ASP 224 B 248 . 
2 B VAL 225 B 249 . 
2 B GLY 226 B 250 . 
2 B TYR 227 B 251 . 
2 B ASP 228 B 252 . 
2 B ARG 229 B 253 . 
2 B PHE 230 B 254 . 
2 B VAL 231 B 255 . 
2 B LEU 232 B 256 . 
2 B TYR 233 B 257 . 
2 B LYS 234 B 258 . 
2 B GLU 235 B 259 . 
2 B GLY 236 B 260 . 
2 B GLU 237 B 261 . 
2 B ARG 238 B 262 . 
2 B ASP 239 B 263 . 
2 B PHE 240 B 264 . 
2 B LEU 241 B 265 . 
2 B GLN 242 B 266 . 
2 B ARG 243 B 267 . 
2 B PRO 244 B 268 . 
2 B GLY 245 B 269 . 
2 B GLN 246 B 270 . 
2 B GLN 247 B 271 . 
2 B PRO 248 B 272 . 
2 B GLN 249 B 273 . 
2 B ALA 250 B 274 . 
2 B GLY 251 B 275 . 
2 B LEU 252 B 276 . 
2 B SER 253 B 277 . 
2 B GLN 254 B 278 . 
2 B ALA 255 B 279 . 
2 B ASN 256 B 280 . 
2 B PHE 257 B 281 . 
2 B THR 258 B 282 . 
2 B LEU 259 B 283 . 
2 B GLY 260 B 284 . 
2 B PRO 261 B 285 . 
2 B VAL 262 B 286 . 
2 B SER 263 B 287 . 
2 B ARG 264 B 288 . 
2 B SER 265 B 289 . 
2 B HIS 266 B 290 . 
2 B GLY 267 B 291 . 
2 B GLY 268 B 292 . 
2 B GLN 269 B 293 . 
2 B TYR 270 B 294 . 
2 B ARG 271 B 295 . 
2 B CYS 272 B 296 . 
2 B TYR 273 B 297 . 
2 B GLY 274 B 298 . 
2 B ALA 275 B 299 . 
2 B HIS 276 B 300 . 
2 B ASN 277 B 301 . 
2 B LEU 278 B 302 . 
2 B SER 279 B 303 . 
2 B SER 280 B 304 . 
2 B GLU 281 B 305 . 
2 B TRP 282 B 306 . 
2 B SER 283 B 307 . 
2 B ALA 284 B 308 . 
2 B PRO 285 B 309 . 
2 B SER 286 B 310 . 
2 B ASP 287 B 311 . 
2 B PRO 288 B 312 . 
2 B LEU 289 B 313 . 
2 B ASN 290 B 314 . 
2 B ILE 291 B 315 . 
2 B LEU 292 B 316 . 
2 B MET 293 B 317 . 
2 B ALA 294 B 318 . 
2 B GLY 295 B 319 . 
2 B GLN 296 B 320 . 
2 B ILE 297 B 321 . 
2 B TYR 298 B 322 . 
2 B ASP 299 B 323 . 
2 B THR 300 B 324 . 
2 B VAL 301 B 325 . 
2 B SER 302 B 326 . 
2 B LEU 303 B 327 . 
2 B SER 304 B 328 . 
2 B ALA 305 B 329 . 
2 B GLN 306 B 330 . 
2 B PRO 307 B 331 . 
2 B GLY 308 B 332 . 
2 B PRO 309 B 333 . 
2 B THR 310 B 334 . 
2 B VAL 311 B 335 . 
2 B ALA 312 B 336 . 
2 B SER 313 B 337 . 
2 B GLY 314 B 338 . 
2 B GLU 315 B 339 . 
2 B ASN 316 B 340 . 
2 B VAL 317 B 341 . 
2 B THR 318 B 342 . 
2 B LEU 319 B 343 . 
2 B LEU 320 B 344 . 
2 B CYS 321 B 345 . 
2 B GLN 322 B 346 . 
2 B SER 323 B 347 . 
2 B TRP 324 B 348 . 
2 B TRP 325 B 349 . 
2 B GLN 326 B 350 . 
2 B PHE 327 B 351 . 
2 B ASP 328 B 352 . 
2 B THR 329 B 353 . 
2 B PHE 330 B 354 . 
2 B LEU 331 B 355 . 
2 B LEU 332 B 356 . 
2 B THR 333 B 357 . 
2 B LYS 334 B 358 . 
2 B GLU 335 B 359 . 
2 B GLY 336 B 360 . 
2 B ALA 337 B 361 . 
2 B ALA 338 B 362 . 
2 B HIS 339 B 363 . 
2 B PRO 340 B 364 . 
2 B PRO 341 B 365 . 
2 B LEU 342 B 366 . 
2 B ARG 343 B 367 . 
2 B LEU 344 B 368 . 
2 B ARG 345 B 369 . 
2 B SER 346 B 370 . 
2 B MET 347 B 371 . 
2 B TYR 348 B 372 . 
2 B GLY 349 B 373 . 
2 B ALA 350 B 374 . 
2 B HIS 351 B 375 . 
2 B LYS 352 B 376 . 
2 B TYR 353 B 377 . 
2 B GLN 354 B 378 . 
2 B ALA 355 B 379 . 
2 B GLU 356 B 380 . 
2 B PHE 357 B 381 . 
2 B PRO 358 B 382 . 
2 B MET 359 B 383 . 
2 B SER 360 B 384 . 
2 B PRO 361 B 385 . 
2 B VAL 362 B 386 . 
2 B THR 363 B 387 . 
2 B SER 364 B 388 . 
2 B ALA 365 B 389 . 
2 B HIS 366 B 390 . 
2 B ALA 367 B 391 . 
2 B GLY 368 B 392 . 
2 B THR 369 B 393 . 
2 B TYR 370 B 394 . 
2 B ARG 371 B 395 . 
2 B CYS 372 B 396 . 
2 B TYR 373 B 397 . 
2 B GLY 374 B 398 . 
2 B SER 375 B 399 . 
2 B TYR 376 B 400 . 
2 B SER 377 B 401 . 
2 B SER 378 B 402 . 
2 B ASN 379 B 403 . 
2 B PRO 380 B 404 . 
2 B HIS 381 B 405 . 
2 B LEU 382 B 406 . 
2 B LEU 383 B 407 . 
2 B SER 384 B 408 . 
2 B PHE 385 B 409 . 
2 B PRO 386 B 410 . 
2 B SER 387 B 411 . 
2 B GLU 388 B 412 . 
2 B PRO 389 B 413 . 
2 B LEU 390 B 414 . 
2 B GLU 391 B 415 . 
2 B LEU 392 B 416 . 
2 B MET 393 B 417 . 
2 B VAL 394 B 418 . 
2 B SER 395 B 419 . 
2 B GLY 396 B 420 . 
3 C GLY 1   C 23  . 
3 C GLN 2   C 24  . 
3 C ARG 3   C 25  . 
3 C TRP 4   C 26  . 
3 C GLU 5   C 27  . 
3 C LEU 6   C 28  . 
3 C ALA 7   C 29  . 
3 C LEU 8   C 30  . 
3 C GLY 9   C 31  . 
3 C ARG 10  C 32  . 
3 C PHE 11  C 33  . 
3 C TRP 12  C 34  . 
3 C ASP 13  C 35  . 
3 C TYR 14  C 36  . 
3 C LEU 15  C 37  . 
3 C ARG 16  C 38  . 
3 C TRP 17  C 39  . 
3 C VAL 18  C 40  . 
3 C GLN 19  C 41  . 
3 C THR 20  C 42  . 
3 C LEU 21  C 43  . 
3 C SER 22  C 44  . 
3 C GLU 23  C 45  . 
3 C GLN 24  C 46  . 
3 C VAL 25  C 47  . 
3 C GLN 26  C 48  . 
3 C GLU 27  C 49  . 
3 C GLU 28  C 50  . 
3 C LEU 29  C 51  . 
3 C LEU 30  C 52  . 
3 C SER 31  C 53  . 
3 C SER 32  C 54  . 
3 C GLN 33  C 55  . 
3 C VAL 34  C 56  . 
3 C THR 35  C 57  . 
3 C GLN 36  C 58  . 
3 C GLU 37  C 59  . 
3 C LEU 38  C 60  . 
3 C ARG 39  C 61  . 
3 C ALA 40  C 62  . 
3 C LEU 41  C 63  . 
3 C MET 42  C 64  . 
3 C ASP 43  C 65  . 
3 C GLU 44  C 66  . 
3 C THR 45  C 67  . 
3 C MET 46  C 68  . 
3 C LYS 47  C 69  . 
3 C GLU 48  C 70  . 
3 C LEU 49  C 71  . 
3 C LYS 50  C 72  . 
3 C ALA 51  C 73  . 
3 C TYR 52  C 74  . 
3 C LYS 53  C 75  . 
3 C SER 54  C 76  . 
3 C GLU 55  C 77  . 
3 C LEU 56  C 78  . 
3 C GLU 57  C 79  . 
3 C GLU 58  C 80  . 
3 C GLN 59  C 81  . 
3 C LEU 60  C 82  . 
3 C THR 61  C 83  . 
3 C PRO 62  C ?   . 
3 C VAL 63  C ?   . 
3 C ALA 64  C 86  . 
3 C GLU 65  C 87  . 
3 C GLU 66  C 88  . 
3 C THR 67  C 89  . 
3 C ARG 68  C 90  . 
3 C ALA 69  C 91  . 
3 C ARG 70  C 92  . 
3 C LEU 71  C 93  . 
3 C SER 72  C 94  . 
3 C LYS 73  C 95  . 
3 C GLU 74  C 96  . 
3 C LEU 75  C 97  . 
3 C GLN 76  C 98  . 
3 C ALA 77  C 99  . 
3 C ALA 78  C 100 . 
3 C GLN 79  C 101 . 
3 C ALA 80  C 102 . 
3 C ARG 81  C 103 . 
3 C LEU 82  C 104 . 
3 C GLY 83  C 105 . 
3 C ALA 84  C 106 . 
3 C ASP 85  C 107 . 
3 C MET 86  C 108 . 
3 C GLU 87  C 109 . 
3 C ASP 88  C 110 . 
3 C VAL 89  C 111 . 
3 C ARG 90  C 112 . 
3 C GLY 91  C 113 . 
3 C ARG 92  C 114 . 
3 C LEU 93  C 115 . 
3 C VAL 94  C 116 . 
3 C GLN 95  C 117 . 
3 C TYR 96  C 118 . 
3 C ARG 97  C 119 . 
3 C GLY 98  C 120 . 
3 C GLU 99  C 121 . 
3 C VAL 100 C 122 . 
3 C GLN 101 C 123 . 
3 C ALA 102 C 124 . 
3 C MET 103 C 125 . 
3 C LEU 104 C 126 . 
3 C GLY 105 C 127 . 
3 C GLN 106 C 128 . 
3 C SER 107 C 129 . 
3 C THR 108 C 130 . 
3 C GLU 109 C 131 . 
3 C GLU 110 C 132 . 
3 C LEU 111 C 133 . 
3 C ARG 112 C 134 . 
3 C VAL 113 C 135 . 
3 C ARG 114 C 136 . 
3 C LEU 115 C 137 . 
3 C ALA 116 C 138 . 
3 C SER 117 C 139 . 
3 C HIS 118 C 140 . 
3 C LEU 119 C 141 . 
3 C ARG 120 C 142 . 
3 C LYS 121 C 143 . 
3 C LEU 122 C 144 . 
3 C ARG 123 C 145 . 
3 C LYS 124 C 146 . 
3 C ARG 125 C 147 . 
3 C LEU 126 C 148 . 
3 C LEU 127 C 149 . 
3 C ARG 128 C 150 . 
3 C ASP 129 C 151 . 
3 C ALA 130 C 152 . 
3 C ASP 131 C 153 . 
3 C ASP 132 C 154 . 
3 C LEU 133 C 155 . 
3 C GLN 134 C 156 . 
3 C LYS 135 C 157 . 
3 C ARG 136 C 158 . 
3 C LEU 137 C 159 . 
3 C ALA 138 C 160 . 
3 C VAL 139 C 161 . 
3 C TYR 140 C 162 . 
2 D PRO 1   D 25  . 
2 D PHE 2   D 26  . 
2 D PRO 3   D 27  . 
2 D LYS 4   D 28  . 
2 D PRO 5   D 29  . 
2 D THR 6   D 30  . 
2 D LEU 7   D 31  . 
2 D TRP 8   D 32  . 
2 D ALA 9   D 33  . 
2 D GLU 10  D 34  . 
2 D PRO 11  D 35  . 
2 D GLY 12  D 36  . 
2 D SER 13  D 37  . 
2 D VAL 14  D 38  . 
2 D ILE 15  D 39  . 
2 D SER 16  D 40  . 
2 D TRP 17  D 41  . 
2 D GLY 18  D 42  . 
2 D SER 19  D 43  . 
2 D PRO 20  D 44  . 
2 D VAL 21  D 45  . 
2 D THR 22  D 46  . 
2 D ILE 23  D 47  . 
2 D TRP 24  D 48  . 
2 D CYS 25  D 49  . 
2 D GLN 26  D 50  . 
2 D GLY 27  D 51  . 
2 D SER 28  D 52  . 
2 D LEU 29  D 53  . 
2 D GLU 30  D 54  . 
2 D ALA 31  D 55  . 
2 D GLN 32  D 56  . 
2 D GLU 33  D 57  . 
2 D TYR 34  D 58  . 
2 D ARG 35  D 59  . 
2 D LEU 36  D 60  . 
2 D ASP 37  D 61  . 
2 D LYS 38  D 62  . 
2 D GLU 39  D 63  . 
2 D GLY 40  D 64  . 
2 D SER 41  D 65  . 
2 D PRO 42  D 66  . 
2 D GLU 43  D 67  . 
2 D PRO 44  D 68  . 
2 D LEU 45  D 69  . 
2 D ASP 46  D 70  . 
2 D ARG 47  D 71  . 
2 D ASN 48  D ?   . 
2 D ASN 49  D ?   . 
2 D PRO 50  D ?   . 
2 D LEU 51  D ?   . 
2 D GLU 52  D ?   . 
2 D PRO 53  D ?   . 
2 D LYS 54  D 78  . 
2 D ASN 55  D 79  . 
2 D LYS 56  D 80  . 
2 D ALA 57  D 81  . 
2 D ARG 58  D 82  . 
2 D PHE 59  D 83  . 
2 D SER 60  D 84  . 
2 D ILE 61  D 85  . 
2 D PRO 62  D 86  . 
2 D SER 63  D 87  . 
2 D MET 64  D 88  . 
2 D THR 65  D 89  . 
2 D GLU 66  D 90  . 
2 D HIS 67  D 91  . 
2 D HIS 68  D 92  . 
2 D ALA 69  D 93  . 
2 D GLY 70  D 94  . 
2 D ARG 71  D 95  . 
2 D TYR 72  D 96  . 
2 D ARG 73  D 97  . 
2 D CYS 74  D 98  . 
2 D HIS 75  D 99  . 
2 D TYR 76  D 100 . 
2 D TYR 77  D 101 . 
2 D SER 78  D 102 . 
2 D SER 79  D 103 . 
2 D ALA 80  D 104 . 
2 D GLY 81  D 105 . 
2 D TRP 82  D 106 . 
2 D SER 83  D 107 . 
2 D GLU 84  D 108 . 
2 D PRO 85  D 109 . 
2 D SER 86  D 110 . 
2 D ASP 87  D 111 . 
2 D PRO 88  D 112 . 
2 D LEU 89  D 113 . 
2 D GLU 90  D 114 . 
2 D LEU 91  D 115 . 
2 D VAL 92  D 116 . 
2 D MET 93  D 117 . 
2 D THR 94  D 118 . 
2 D GLY 95  D 119 . 
2 D PHE 96  D 120 . 
2 D TYR 97  D 121 . 
2 D ASN 98  D 122 . 
2 D LYS 99  D 123 . 
2 D PRO 100 D 124 . 
2 D THR 101 D 125 . 
2 D LEU 102 D 126 . 
2 D SER 103 D 127 . 
2 D ALA 104 D 128 . 
2 D LEU 105 D 129 . 
2 D PRO 106 D 130 . 
2 D SER 107 D 131 . 
2 D PRO 108 D 132 . 
2 D VAL 109 D 133 . 
2 D VAL 110 D 134 . 
2 D ALA 111 D 135 . 
2 D SER 112 D 136 . 
2 D GLY 113 D 137 . 
2 D GLY 114 D 138 . 
2 D ASN 115 D 139 . 
2 D MET 116 D 140 . 
2 D THR 117 D 141 . 
2 D LEU 118 D 142 . 
2 D ARG 119 D 143 . 
2 D CYS 120 D 144 . 
2 D GLY 121 D 145 . 
2 D SER 122 D 146 . 
2 D GLN 123 D 147 . 
2 D LYS 124 D 148 . 
2 D GLY 125 D 149 . 
2 D TYR 126 D 150 . 
2 D HIS 127 D 151 . 
2 D HIS 128 D 152 . 
2 D PHE 129 D 153 . 
2 D VAL 130 D 154 . 
2 D LEU 131 D 155 . 
2 D MET 132 D 156 . 
2 D LYS 133 D 157 . 
2 D GLU 134 D 158 . 
2 D GLY 135 D 159 . 
2 D GLU 136 D 160 . 
2 D HIS 137 D 161 . 
2 D GLN 138 D 162 . 
2 D LEU 139 D 163 . 
2 D PRO 140 D 164 . 
2 D ARG 141 D 165 . 
2 D THR 142 D 166 . 
2 D LEU 143 D 167 . 
2 D ASP 144 D 168 . 
2 D SER 145 D 169 . 
2 D GLN 146 D 170 . 
2 D GLN 147 D 171 . 
2 D LEU 148 D 172 . 
2 D HIS 149 D 173 . 
2 D SER 150 D 174 . 
2 D GLY 151 D 175 . 
2 D GLY 152 D 176 . 
2 D PHE 153 D 177 . 
2 D GLN 154 D 178 . 
2 D ALA 155 D 179 . 
2 D LEU 156 D 180 . 
2 D PHE 157 D 181 . 
2 D PRO 158 D 182 . 
2 D VAL 159 D 183 . 
2 D GLY 160 D 184 . 
2 D PRO 161 D 185 . 
2 D VAL 162 D 186 . 
2 D ASN 163 D 187 . 
2 D PRO 164 D 188 . 
2 D SER 165 D 189 . 
2 D HIS 166 D 190 . 
2 D ARG 167 D 191 . 
2 D TRP 168 D 192 . 
2 D ARG 169 D 193 . 
2 D PHE 170 D 194 . 
2 D THR 171 D 195 . 
2 D CYS 172 D 196 . 
2 D TYR 173 D 197 . 
2 D TYR 174 D 198 . 
2 D TYR 175 D 199 . 
2 D TYR 176 D 200 . 
2 D MET 177 D 201 . 
2 D ASN 178 D 202 . 
2 D THR 179 D 203 . 
2 D PRO 180 D 204 . 
2 D GLN 181 D 205 . 
2 D VAL 182 D 206 . 
2 D TRP 183 D 207 . 
2 D SER 184 D 208 . 
2 D HIS 185 D 209 . 
2 D PRO 186 D 210 . 
2 D SER 187 D 211 . 
2 D ASP 188 D 212 . 
2 D PRO 189 D 213 . 
2 D LEU 190 D 214 . 
2 D GLU 191 D 215 . 
2 D ILE 192 D 216 . 
2 D LEU 193 D 217 . 
2 D PRO 194 D 218 . 
2 D SER 195 D 219 . 
2 D GLY 196 D 220 . 
2 D VAL 197 D 221 . 
2 D SER 198 D 222 . 
2 D ARG 199 D 223 . 
2 D LYS 200 D 224 . 
2 D PRO 201 D 225 . 
2 D SER 202 D 226 . 
2 D LEU 203 D 227 . 
2 D LEU 204 D 228 . 
2 D THR 205 D 229 . 
2 D LEU 206 D 230 . 
2 D GLN 207 D 231 . 
2 D GLY 208 D 232 . 
2 D PRO 209 D 233 . 
2 D VAL 210 D 234 . 
2 D LEU 211 D 235 . 
2 D ALA 212 D 236 . 
2 D PRO 213 D 237 . 
2 D GLY 214 D 238 . 
2 D GLN 215 D 239 . 
2 D SER 216 D 240 . 
2 D LEU 217 D 241 . 
2 D THR 218 D 242 . 
2 D LEU 219 D 243 . 
2 D GLN 220 D 244 . 
2 D CYS 221 D 245 . 
2 D GLY 222 D 246 . 
2 D SER 223 D 247 . 
2 D ASP 224 D 248 . 
2 D VAL 225 D 249 . 
2 D GLY 226 D 250 . 
2 D TYR 227 D 251 . 
2 D ASP 228 D 252 . 
2 D ARG 229 D 253 . 
2 D PHE 230 D 254 . 
2 D VAL 231 D 255 . 
2 D LEU 232 D 256 . 
2 D TYR 233 D 257 . 
2 D LYS 234 D 258 . 
2 D GLU 235 D 259 . 
2 D GLY 236 D 260 . 
2 D GLU 237 D 261 . 
2 D ARG 238 D 262 . 
2 D ASP 239 D 263 . 
2 D PHE 240 D 264 . 
2 D LEU 241 D 265 . 
2 D GLN 242 D 266 . 
2 D ARG 243 D 267 . 
2 D PRO 244 D 268 . 
2 D GLY 245 D 269 . 
2 D GLN 246 D 270 . 
2 D GLN 247 D 271 . 
2 D PRO 248 D 272 . 
2 D GLN 249 D 273 . 
2 D ALA 250 D 274 . 
2 D GLY 251 D 275 . 
2 D LEU 252 D 276 . 
2 D SER 253 D 277 . 
2 D GLN 254 D 278 . 
2 D ALA 255 D 279 . 
2 D ASN 256 D 280 . 
2 D PHE 257 D 281 . 
2 D THR 258 D 282 . 
2 D LEU 259 D 283 . 
2 D GLY 260 D 284 . 
2 D PRO 261 D 285 . 
2 D VAL 262 D 286 . 
2 D SER 263 D 287 . 
2 D ARG 264 D 288 . 
2 D SER 265 D 289 . 
2 D HIS 266 D 290 . 
2 D GLY 267 D 291 . 
2 D GLY 268 D 292 . 
2 D GLN 269 D 293 . 
2 D TYR 270 D 294 . 
2 D ARG 271 D 295 . 
2 D CYS 272 D 296 . 
2 D TYR 273 D 297 . 
2 D GLY 274 D 298 . 
2 D ALA 275 D 299 . 
2 D HIS 276 D 300 . 
2 D ASN 277 D 301 . 
2 D LEU 278 D 302 . 
2 D SER 279 D 303 . 
2 D SER 280 D 304 . 
2 D GLU 281 D 305 . 
2 D TRP 282 D 306 . 
2 D SER 283 D 307 . 
2 D ALA 284 D 308 . 
2 D PRO 285 D 309 . 
2 D SER 286 D 310 . 
2 D ASP 287 D 311 . 
2 D PRO 288 D 312 . 
2 D LEU 289 D 313 . 
2 D ASN 290 D 314 . 
2 D ILE 291 D 315 . 
2 D LEU 292 D 316 . 
2 D MET 293 D 317 . 
2 D ALA 294 D 318 . 
2 D GLY 295 D 319 . 
2 D GLN 296 D 320 . 
2 D ILE 297 D 321 . 
2 D TYR 298 D 322 . 
2 D ASP 299 D 323 . 
2 D THR 300 D 324 . 
2 D VAL 301 D 325 . 
2 D SER 302 D 326 . 
2 D LEU 303 D 327 . 
2 D SER 304 D 328 . 
2 D ALA 305 D 329 . 
2 D GLN 306 D 330 . 
2 D PRO 307 D 331 . 
2 D GLY 308 D 332 . 
2 D PRO 309 D 333 . 
2 D THR 310 D 334 . 
2 D VAL 311 D 335 . 
2 D ALA 312 D 336 . 
2 D SER 313 D 337 . 
2 D GLY 314 D 338 . 
2 D GLU 315 D 339 . 
2 D ASN 316 D 340 . 
2 D VAL 317 D 341 . 
2 D THR 318 D 342 . 
2 D LEU 319 D 343 . 
2 D LEU 320 D 344 . 
2 D CYS 321 D 345 . 
2 D GLN 322 D 346 . 
2 D SER 323 D 347 . 
2 D TRP 324 D 348 . 
2 D TRP 325 D 349 . 
2 D GLN 326 D 350 . 
2 D PHE 327 D 351 . 
2 D ASP 328 D 352 . 
2 D THR 329 D 353 . 
2 D PHE 330 D 354 . 
2 D LEU 331 D 355 . 
2 D LEU 332 D 356 . 
2 D THR 333 D 357 . 
2 D LYS 334 D 358 . 
2 D GLU 335 D 359 . 
2 D GLY 336 D 360 . 
2 D ALA 337 D 361 . 
2 D ALA 338 D 362 . 
2 D HIS 339 D 363 . 
2 D PRO 340 D 364 . 
2 D PRO 341 D 365 . 
2 D LEU 342 D 366 . 
2 D ARG 343 D 367 . 
2 D LEU 344 D 368 . 
2 D ARG 345 D 369 . 
2 D SER 346 D 370 . 
2 D MET 347 D 371 . 
2 D TYR 348 D 372 . 
2 D GLY 349 D 373 . 
2 D ALA 350 D 374 . 
2 D HIS 351 D 375 . 
2 D LYS 352 D 376 . 
2 D TYR 353 D 377 . 
2 D GLN 354 D 378 . 
2 D ALA 355 D 379 . 
2 D GLU 356 D 380 . 
2 D PHE 357 D 381 . 
2 D PRO 358 D 382 . 
2 D MET 359 D 383 . 
2 D SER 360 D 384 . 
2 D PRO 361 D 385 . 
2 D VAL 362 D 386 . 
2 D THR 363 D 387 . 
2 D SER 364 D 388 . 
2 D ALA 365 D 389 . 
2 D HIS 366 D 390 . 
2 D ALA 367 D 391 . 
2 D GLY 368 D 392 . 
2 D THR 369 D 393 . 
2 D TYR 370 D 394 . 
2 D ARG 371 D 395 . 
2 D CYS 372 D 396 . 
2 D TYR 373 D 397 . 
2 D GLY 374 D 398 . 
2 D SER 375 D 399 . 
2 D TYR 376 D 400 . 
2 D SER 377 D 401 . 
2 D SER 378 D 402 . 
2 D ASN 379 D 403 . 
2 D PRO 380 D 404 . 
2 D HIS 381 D 405 . 
2 D LEU 382 D 406 . 
2 D LEU 383 D 407 . 
2 D SER 384 D 408 . 
2 D PHE 385 D 409 . 
2 D PRO 386 D 410 . 
2 D SER 387 D 411 . 
2 D GLU 388 D 412 . 
2 D PRO 389 D 413 . 
2 D LEU 390 D 414 . 
2 D GLU 391 D 415 . 
2 D LEU 392 D 416 . 
2 D MET 393 D 417 . 
2 D VAL 394 D 418 . 
2 D SER 395 D 419 . 
2 D GLY 396 D 420 . 
#
loop_
_atom_type.symbol
H 
C 
N 
O 
S 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.auth_asym_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
ATOM   1     N N    . GLY A 1 1   99.852  137.665 145.212 A 23   ? 1.00 68.89  1 
ATOM   2     C CA   . GLY A 1 1   99.923  138.279 143.883 A 23   ? 1.00 68.89  1 
ATOM   3     C C    . GLY A 1 1   101.358 138.540 143.486 A 23   ? 1.00 68.89  1 
ATOM   4     O O    . GLY A 1 1   102.065 139.276 144.164 A 23   ? 1.00 68.89  1 
ATOM   5     H HA2  . GLY A 1 1   99.389  139.229 143.882 A 23   ? 1.00 68.89  1 
ATOM   6     H HA3  . GLY A 1 1   99.462  137.618 143.150 A 23   ? 1.00 68.89  1 
ATOM   7     H H1   . GLY A 1 1   98.892  137.490 145.471 A 23   ? 1.00 68.89  1 
ATOM   8     H H2   . GLY A 1 1   100.266 138.276 145.901 A 23   ? 1.00 68.89  1 
ATOM   9     H H3   . GLY A 1 1   100.354 136.789 145.219 A 23   ? 1.00 68.89  1 
ATOM   10    N N    . GLN A 1 2   101.812 137.919 142.398 A 24   ? 1.00 83.98  1 
ATOM   11    C CA   . GLN A 1 2   103.230 137.883 142.028 A 24   ? 1.00 83.98  1 
ATOM   12    C C    . GLN A 1 2   103.631 138.980 141.032 A 24   ? 1.00 83.98  1 
ATOM   13    O O    . GLN A 1 2   104.792 139.368 140.990 A 24   ? 1.00 83.98  1 
ATOM   14    C CB   . GLN A 1 2   103.531 136.487 141.452 A 24   ? 1.00 83.98  1 
ATOM   15    C CG   . GLN A 1 2   105.007 136.065 141.551 A 24   ? 1.00 83.98  1 
ATOM   16    C CD   . GLN A 1 2   105.451 135.623 142.944 A 24   ? 1.00 83.98  1 
ATOM   17    O OE1  . GLN A 1 2   104.711 135.649 143.912 A 24   ? 1.00 83.98  1 
ATOM   18    N NE2  . GLN A 1 2   106.674 135.181 143.100 A 24   ? 1.00 83.98  1 
ATOM   19    H H    . GLN A 1 2   101.186 137.301 141.901 A 24   ? 1.00 83.98  1 
ATOM   20    H HA   . GLN A 1 2   103.834 138.020 142.926 A 24   ? 1.00 83.98  1 
ATOM   21    H HB2  . GLN A 1 2   102.931 135.733 141.961 A 24   ? 1.00 83.98  1 
ATOM   22    H HB3  . GLN A 1 2   103.235 136.474 140.403 A 24   ? 1.00 83.98  1 
ATOM   23    H HG2  . GLN A 1 2   105.166 135.226 140.874 A 24   ? 1.00 83.98  1 
ATOM   24    H HG3  . GLN A 1 2   105.652 136.880 141.223 A 24   ? 1.00 83.98  1 
ATOM   25    H HE21 . GLN A 1 2   107.308 135.141 142.314 A 24   ? 1.00 83.98  1 
ATOM   26    H HE22 . GLN A 1 2   106.964 134.898 144.025 A 24   ? 1.00 83.98  1 
ATOM   27    N N    . ARG A 1 3   102.711 139.501 140.210 A 25   ? 1.00 77.01  1 
ATOM   28    C CA   . ARG A 1 3   103.056 140.248 138.986 A 25   ? 1.00 77.01  1 
ATOM   29    C C    . ARG A 1 3   103.943 141.468 139.186 A 25   ? 1.00 77.01  1 
ATOM   30    O O    . ARG A 1 3   104.771 141.742 138.326 A 25   ? 1.00 77.01  1 
ATOM   31    C CB   . ARG A 1 3   101.787 140.682 138.249 A 25   ? 1.00 77.01  1 
ATOM   32    C CG   . ARG A 1 3   101.169 139.562 137.408 A 25   ? 1.00 77.01  1 
ATOM   33    C CD   . ARG A 1 3   99.965  140.063 136.606 A 25   ? 1.00 77.01  1 
ATOM   34    N NE   . ARG A 1 3   100.338 141.128 135.654 A 25   ? 1.00 77.01  1 
ATOM   35    C CZ   . ARG A 1 3   100.729 140.983 134.406 A 25   ? 1.00 77.01  1 
ATOM   36    N NH1  . ARG A 1 3   101.058 142.012 133.688 A 25   ? 1.00 77.01  1 
ATOM   37    N NH2  . ARG A 1 3   100.812 139.818 133.839 A 25   ? 1.00 77.01  1 
ATOM   38    H H    . ARG A 1 3   101.758 139.187 140.321 A 25   ? 1.00 77.01  1 
ATOM   39    H HA   . ARG A 1 3   103.622 139.591 138.326 A 25   ? 1.00 77.01  1 
ATOM   40    H HB2  . ARG A 1 3   101.051 141.055 138.962 A 25   ? 1.00 77.01  1 
ATOM   41    H HB3  . ARG A 1 3   102.048 141.500 137.578 A 25   ? 1.00 77.01  1 
ATOM   42    H HG2  . ARG A 1 3   101.918 139.167 136.721 A 25   ? 1.00 77.01  1 
ATOM   43    H HG3  . ARG A 1 3   100.847 138.753 138.064 A 25   ? 1.00 77.01  1 
ATOM   44    H HD2  . ARG A 1 3   99.517  139.221 136.077 A 25   ? 1.00 77.01  1 
ATOM   45    H HD3  . ARG A 1 3   99.218  140.449 137.299 A 25   ? 1.00 77.01  1 
ATOM   46    H HE   . ARG A 1 3   100.328 142.075 136.007 A 25   ? 1.00 77.01  1 
ATOM   47    H HH11 . ARG A 1 3   101.044 142.937 134.094 A 25   ? 1.00 77.01  1 
ATOM   48    H HH12 . ARG A 1 3   101.343 141.892 132.727 A 25   ? 1.00 77.01  1 
ATOM   49    H HH21 . ARG A 1 3   100.554 138.997 134.369 A 25   ? 1.00 77.01  1 
ATOM   50    H HH22 . ARG A 1 3   101.124 139.737 132.881 A 25   ? 1.00 77.01  1 
ATOM   51    N N    . TRP A 1 4   103.814 142.203 140.284 A 26   ? 1.00 55.43  1 
ATOM   52    C CA   . TRP A 1 4   104.684 143.352 140.544 A 26   ? 1.00 55.43  1 
ATOM   53    C C    . TRP A 1 4   106.043 142.928 141.093 A 26   ? 1.00 55.43  1 
ATOM   54    O O    . TRP A 1 4   107.039 143.575 140.801 A 26   ? 1.00 55.43  1 
ATOM   55    C CB   . TRP A 1 4   103.979 144.346 141.461 A 26   ? 1.00 55.43  1 
ATOM   56    C CG   . TRP A 1 4   103.985 144.041 142.917 A 26   ? 1.00 55.43  1 
ATOM   57    C CD1  . TRP A 1 4   102.999 143.439 143.594 A 26   ? 1.00 55.43  1 
ATOM   58    C CD2  . TRP A 1 4   105.037 144.305 143.892 A 26   ? 1.00 55.43  1 
ATOM   59    N NE1  . TRP A 1 4   103.388 143.255 144.899 A 26   ? 1.00 55.43  1 
ATOM   60    C CE2  . TRP A 1 4   104.643 143.752 145.136 A 26   ? 1.00 55.43  1 
ATOM   61    C CE3  . TRP A 1 4   106.287 144.950 143.851 A 26   ? 1.00 55.43  1 
ATOM   62    C CZ2  . TRP A 1 4   105.464 143.786 146.264 A 26   ? 1.00 55.43  1 
ATOM   63    C CZ3  . TRP A 1 4   107.104 145.019 144.987 A 26   ? 1.00 55.43  1 
ATOM   64    C CH2  . TRP A 1 4   106.703 144.432 146.190 A 26   ? 1.00 55.43  1 
ATOM   65    H H    . TRP A 1 4   103.111 141.946 140.962 A 26   ? 1.00 55.43  1 
ATOM   66    H HA   . TRP A 1 4   104.872 143.866 139.602 A 26   ? 1.00 55.43  1 
ATOM   67    H HB2  . TRP A 1 4   104.471 145.310 141.331 A 26   ? 1.00 55.43  1 
ATOM   68    H HB3  . TRP A 1 4   102.948 144.466 141.130 A 26   ? 1.00 55.43  1 
ATOM   69    H HD1  . TRP A 1 4   102.062 143.106 143.172 A 26   ? 1.00 55.43  1 
ATOM   70    H HE3  . TRP A 1 4   106.618 145.397 142.926 A 26   ? 1.00 55.43  1 
ATOM   71    H HZ2  . TRP A 1 4   105.141 143.334 147.190 A 26   ? 1.00 55.43  1 
ATOM   72    H HZ3  . TRP A 1 4   108.053 145.534 144.939 A 26   ? 1.00 55.43  1 
ATOM   73    H HH2  . TRP A 1 4   107.343 144.498 147.058 A 26   ? 1.00 55.43  1 
ATOM   74    H HE1  . TRP A 1 4   102.825 142.767 145.581 A 26   ? 1.00 55.43  1 
ATOM   75    N N    . GLU A 1 5   106.124 141.805 141.803 A 27   ? 1.00 56.22  1 
ATOM   76    C CA   . GLU A 1 5   107.385 141.225 142.269 A 27   ? 1.00 56.22  1 
ATOM   77    C C    . GLU A 1 5   108.198 140.641 141.109 A 27   ? 1.00 56.22  1 
ATOM   78    O O    . GLU A 1 5   109.424 140.699 141.138 A 27   ? 1.00 56.22  1 
ATOM   79    C CB   . GLU A 1 5   107.141 140.133 143.320 A 27   ? 1.00 56.22  1 
ATOM   80    C CG   . GLU A 1 5   106.363 140.627 144.545 A 27   ? 1.00 56.22  1 
ATOM   81    C CD   . GLU A 1 5   106.221 139.562 145.642 A 27   ? 1.00 56.22  1 
ATOM   82    O OE1  . GLU A 1 5   107.154 138.755 145.843 A 27   ? 1.00 56.22  1 
ATOM   83    O OE2  . GLU A 1 5   105.181 139.539 146.334 A 27   ? 1.00 56.22  1 
ATOM   84    H H    . GLU A 1 5   105.280 141.281 141.981 A 27   ? 1.00 56.22  1 
ATOM   85    H HA   . GLU A 1 5   107.981 142.010 142.734 A 27   ? 1.00 56.22  1 
ATOM   86    H HB2  . GLU A 1 5   106.597 139.302 142.871 A 27   ? 1.00 56.22  1 
ATOM   87    H HB3  . GLU A 1 5   108.115 139.768 143.644 A 27   ? 1.00 56.22  1 
ATOM   88    H HG2  . GLU A 1 5   105.370 140.944 144.226 A 27   ? 1.00 56.22  1 
ATOM   89    H HG3  . GLU A 1 5   106.880 141.495 144.954 A 27   ? 1.00 56.22  1 
ATOM   90    N N    . LEU A 1 6   107.541 140.139 140.056 A 28   ? 1.00 50.55  1 
ATOM   91    C CA   . LEU A 1 6   108.217 139.770 138.813 A 28   ? 1.00 50.55  1 
ATOM   92    C C    . LEU A 1 6   108.828 141.002 138.144 A 28   ? 1.00 50.55  1 
ATOM   93    O O    . LEU A 1 6   109.991 140.971 137.765 A 28   ? 1.00 50.55  1 
ATOM   94    C CB   . LEU A 1 6   107.252 139.062 137.850 A 28   ? 1.00 50.55  1 
ATOM   95    C CG   . LEU A 1 6   106.607 137.766 138.344 A 28   ? 1.00 50.55  1 
ATOM   96    C CD1  . LEU A 1 6   105.726 137.209 137.234 A 28   ? 1.00 50.55  1 
ATOM   97    C CD2  . LEU A 1 6   107.628 136.711 138.742 A 28   ? 1.00 50.55  1 
ATOM   98    H H    . LEU A 1 6   106.538 140.042 140.125 A 28   ? 1.00 50.55  1 
ATOM   99    H HA   . LEU A 1 6   109.039 139.092 139.044 A 28   ? 1.00 50.55  1 
ATOM   100   H HB2  . LEU A 1 6   106.456 139.758 137.585 A 28   ? 1.00 50.55  1 
ATOM   101   H HB3  . LEU A 1 6   107.804 138.835 136.938 A 28   ? 1.00 50.55  1 
ATOM   102   H HG   . LEU A 1 6   105.972 137.982 139.204 A 28   ? 1.00 50.55  1 
ATOM   103   H HD11 . LEU A 1 6   105.224 136.307 137.583 A 28   ? 1.00 50.55  1 
ATOM   104   H HD12 . LEU A 1 6   106.335 136.963 136.365 A 28   ? 1.00 50.55  1 
ATOM   105   H HD13 . LEU A 1 6   104.971 137.941 136.948 A 28   ? 1.00 50.55  1 
ATOM   106   H HD21 . LEU A 1 6   107.117 135.793 139.032 A 28   ? 1.00 50.55  1 
ATOM   107   H HD22 . LEU A 1 6   108.212 137.062 139.593 A 28   ? 1.00 50.55  1 
ATOM   108   H HD23 . LEU A 1 6   108.296 136.500 137.907 A 28   ? 1.00 50.55  1 
ATOM   109   N N    . ALA A 1 7   108.089 142.105 138.016 A 29   ? 1.00 34.85  1 
ATOM   110   C CA   . ALA A 1 7   108.589 143.334 137.401 A 29   ? 1.00 34.85  1 
ATOM   111   C C    . ALA A 1 7   109.759 143.957 138.184 A 29   ? 1.00 34.85  1 
ATOM   112   O O    . ALA A 1 7   110.747 144.373 137.579 A 29   ? 1.00 34.85  1 
ATOM   113   C CB   . ALA A 1 7   107.422 144.307 137.252 A 29   ? 1.00 34.85  1 
ATOM   114   H H    . ALA A 1 7   107.128 142.084 138.327 A 29   ? 1.00 34.85  1 
ATOM   115   H HA   . ALA A 1 7   108.957 143.100 136.402 A 29   ? 1.00 34.85  1 
ATOM   116   H HB1  . ALA A 1 7   106.635 143.860 136.644 A 29   ? 1.00 34.85  1 
ATOM   117   H HB2  . ALA A 1 7   107.016 144.559 138.231 A 29   ? 1.00 34.85  1 
ATOM   118   H HB3  . ALA A 1 7   107.768 145.217 136.762 A 29   ? 1.00 34.85  1 
ATOM   119   N N    . LEU A 1 8   109.712 143.938 139.516 A 30   ? 1.00 22.31  1 
ATOM   120   C CA   . LEU A 1 8   110.826 144.367 140.361 A 30   ? 1.00 22.31  1 
ATOM   121   C C    . LEU A 1 8   112.043 143.451 140.208 A 30   ? 1.00 22.31  1 
ATOM   122   O O    . LEU A 1 8   113.167 143.921 140.296 A 30   ? 1.00 22.31  1 
ATOM   123   C CB   . LEU A 1 8   110.353 144.451 141.818 A 30   ? 1.00 22.31  1 
ATOM   124   C CG   . LEU A 1 8   111.443 144.832 142.832 A 30   ? 1.00 22.31  1 
ATOM   125   C CD1  . LEU A 1 8   112.055 146.207 142.594 A 30   ? 1.00 22.31  1 
ATOM   126   C CD2  . LEU A 1 8   110.846 144.859 144.223 A 30   ? 1.00 22.31  1 
ATOM   127   H H    . LEU A 1 8   108.854 143.653 139.966 A 30   ? 1.00 22.31  1 
ATOM   128   H HA   . LEU A 1 8   111.128 145.363 140.038 A 30   ? 1.00 22.31  1 
ATOM   129   H HB2  . LEU A 1 8   109.542 145.176 141.886 A 30   ? 1.00 22.31  1 
ATOM   130   H HB3  . LEU A 1 8   109.953 143.478 142.103 A 30   ? 1.00 22.31  1 
ATOM   131   H HG   . LEU A 1 8   112.231 144.078 142.820 A 30   ? 1.00 22.31  1 
ATOM   132   H HD11 . LEU A 1 8   112.563 146.228 141.630 A 30   ? 1.00 22.31  1 
ATOM   133   H HD12 . LEU A 1 8   112.787 146.426 143.371 A 30   ? 1.00 22.31  1 
ATOM   134   H HD13 . LEU A 1 8   111.274 146.967 142.611 A 30   ? 1.00 22.31  1 
ATOM   135   H HD21 . LEU A 1 8   111.647 144.985 144.952 A 30   ? 1.00 22.31  1 
ATOM   136   H HD22 . LEU A 1 8   110.151 145.694 144.314 A 30   ? 1.00 22.31  1 
ATOM   137   H HD23 . LEU A 1 8   110.328 143.923 144.432 A 30   ? 1.00 22.31  1 
ATOM   138   N N    . GLY A 1 9   111.862 142.165 139.915 A 31   ? 1.00 17.19  1 
ATOM   139   C CA   . GLY A 1 9   112.967 141.262 139.619 A 31   ? 1.00 17.19  1 
ATOM   140   C C    . GLY A 1 9   113.645 141.539 138.280 A 31   ? 1.00 17.19  1 
ATOM   141   O O    . GLY A 1 9   114.852 141.367 138.163 A 31   ? 1.00 17.19  1 
ATOM   142   H H    . GLY A 1 9   110.922 141.796 139.916 A 31   ? 1.00 17.19  1 
ATOM   143   H HA2  . GLY A 1 9   113.715 141.332 140.409 A 31   ? 1.00 17.19  1 
ATOM   144   H HA3  . GLY A 1 9   112.585 140.241 139.598 A 31   ? 1.00 17.19  1 
ATOM   145   N N    . ARG A 1 10  112.914 142.039 137.279 A 32   ? 1.00 43.84  1 
ATOM   146   C CA   . ARG A 1 10  113.503 142.535 136.027 A 32   ? 1.00 43.84  1 
ATOM   147   C C    . ARG A 1 10  114.286 143.828 136.234 A 32   ? 1.00 43.84  1 
ATOM   148   O O    . ARG A 1 10  115.433 143.898 135.809 A 32   ? 1.00 43.84  1 
ATOM   149   C CB   . ARG A 1 10  112.439 142.712 134.939 A 32   ? 1.00 43.84  1 
ATOM   150   C CG   . ARG A 1 10  111.823 141.381 134.499 A 32   ? 1.00 43.84  1 
ATOM   151   C CD   . ARG A 1 10  111.044 141.519 133.189 A 32   ? 1.00 43.84  1 
ATOM   152   N NE   . ARG A 1 10  109.763 142.235 133.339 A 32   ? 1.00 43.84  1 
ATOM   153   C CZ   . ARG A 1 10  108.590 141.703 133.614 A 32   ? 1.00 43.84  1 
ATOM   154   N NH1  . ARG A 1 10  107.524 142.433 133.550 A 32   ? 1.00 43.84  1 
ATOM   155   N NH2  . ARG A 1 10  108.441 140.455 133.948 A 32   ? 1.00 43.84  1 
ATOM   156   H H    . ARG A 1 10  111.916 142.115 137.417 A 32   ? 1.00 43.84  1 
ATOM   157   H HA   . ARG A 1 10  114.229 141.804 135.670 A 32   ? 1.00 43.84  1 
ATOM   158   H HB2  . ARG A 1 10  111.655 143.389 135.277 A 32   ? 1.00 43.84  1 
ATOM   159   H HB3  . ARG A 1 10  112.929 143.155 134.071 A 32   ? 1.00 43.84  1 
ATOM   160   H HG2  . ARG A 1 10  112.627 140.664 134.332 A 32   ? 1.00 43.84  1 
ATOM   161   H HG3  . ARG A 1 10  111.174 140.989 135.282 A 32   ? 1.00 43.84  1 
ATOM   162   H HD2  . ARG A 1 10  111.664 142.039 132.459 A 32   ? 1.00 43.84  1 
ATOM   163   H HD3  . ARG A 1 10  110.859 140.521 132.793 A 32   ? 1.00 43.84  1 
ATOM   164   H HE   . ARG A 1 10  109.747 143.212 133.085 A 32   ? 1.00 43.84  1 
ATOM   165   H HH11 . ARG A 1 10  107.612 143.396 133.257 A 32   ? 1.00 43.84  1 
ATOM   166   H HH12 . ARG A 1 10  106.611 142.038 133.724 A 32   ? 1.00 43.84  1 
ATOM   167   H HH21 . ARG A 1 10  109.257 139.861 133.988 A 32   ? 1.00 43.84  1 
ATOM   168   H HH22 . ARG A 1 10  107.516 140.077 134.096 A 32   ? 1.00 43.84  1 
ATOM   169   N N    . PHE A 1 11  113.731 144.822 136.929 A 33   ? 1.00 17.19  1 
ATOM   170   C CA   . PHE A 1 11  114.455 146.041 137.287 A 33   ? 1.00 17.19  1 
ATOM   171   C C    . PHE A 1 11  115.703 145.715 138.091 A 33   ? 1.00 17.19  1 
ATOM   172   O O    . PHE A 1 11  116.785 146.166 137.751 A 33   ? 1.00 17.19  1 
ATOM   173   C CB   . PHE A 1 11  113.554 146.988 138.080 A 33   ? 1.00 17.19  1 
ATOM   174   C CG   . PHE A 1 11  114.226 148.299 138.441 A 33   ? 1.00 17.19  1 
ATOM   175   C CD1  . PHE A 1 11  115.016 148.406 139.592 A 33   ? 1.00 17.19  1 
ATOM   176   C CD2  . PHE A 1 11  114.070 149.422 137.622 A 33   ? 1.00 17.19  1 
ATOM   177   C CE1  . PHE A 1 11  115.674 149.602 139.887 A 33   ? 1.00 17.19  1 
ATOM   178   C CE2  . PHE A 1 11  114.711 150.627 137.933 A 33   ? 1.00 17.19  1 
ATOM   179   C CZ   . PHE A 1 11  115.520 150.712 139.062 A 33   ? 1.00 17.19  1 
ATOM   180   H H    . PHE A 1 11  112.777 144.714 137.241 A 33   ? 1.00 17.19  1 
ATOM   181   H HA   . PHE A 1 11  114.776 146.549 136.378 A 33   ? 1.00 17.19  1 
ATOM   182   H HB2  . PHE A 1 11  112.661 147.203 137.494 A 33   ? 1.00 17.19  1 
ATOM   183   H HB3  . PHE A 1 11  113.231 146.495 138.998 A 33   ? 1.00 17.19  1 
ATOM   184   H HD1  . PHE A 1 11  115.140 147.561 140.254 A 33   ? 1.00 17.19  1 
ATOM   185   H HD2  . PHE A 1 11  113.458 149.367 136.733 A 33   ? 1.00 17.19  1 
ATOM   186   H HE1  . PHE A 1 11  116.298 149.673 140.765 A 33   ? 1.00 17.19  1 
ATOM   187   H HE2  . PHE A 1 11  114.580 151.485 137.290 A 33   ? 1.00 17.19  1 
ATOM   188   H HZ   . PHE A 1 11  116.021 151.641 139.295 A 33   ? 1.00 17.19  1 
ATOM   189   N N    . TRP A 1 12  115.582 144.887 139.125 A 34   ? 1.00 17.19  1 
ATOM   190   C CA   . TRP A 1 12  116.704 144.508 139.963 A 34   ? 1.00 17.19  1 
ATOM   191   C C    . TRP A 1 12  117.808 143.800 139.194 A 34   ? 1.00 17.19  1 
ATOM   192   O O    . TRP A 1 12  118.966 144.120 139.413 A 34   ? 1.00 17.19  1 
ATOM   193   C CB   . TRP A 1 12  116.219 143.633 141.108 A 34   ? 1.00 17.19  1 
ATOM   194   C CG   . TRP A 1 12  117.284 143.224 142.072 A 34   ? 1.00 17.19  1 
ATOM   195   C CD1  . TRP A 1 12  117.970 142.065 142.040 A 34   ? 1.00 17.19  1 
ATOM   196   C CD2  . TRP A 1 12  117.847 143.984 143.177 A 34   ? 1.00 17.19  1 
ATOM   197   N NE1  . TRP A 1 12  118.913 142.054 143.041 A 34   ? 1.00 17.19  1 
ATOM   198   C CE2  . TRP A 1 12  118.909 143.230 143.746 A 34   ? 1.00 17.19  1 
ATOM   199   C CE3  . TRP A 1 12  117.572 145.242 143.747 A 34   ? 1.00 17.19  1 
ATOM   200   C CZ2  . TRP A 1 12  119.692 143.709 144.794 A 34   ? 1.00 17.19  1 
ATOM   201   C CZ3  . TRP A 1 12  118.349 145.732 144.804 A 34   ? 1.00 17.19  1 
ATOM   202   C CH2  . TRP A 1 12  119.414 144.977 145.312 A 34   ? 1.00 17.19  1 
ATOM   203   H H    . TRP A 1 12  114.665 144.561 139.392 A 34   ? 1.00 17.19  1 
ATOM   204   H HA   . TRP A 1 12  117.136 145.412 140.393 A 34   ? 1.00 17.19  1 
ATOM   205   H HB2  . TRP A 1 12  115.459 144.178 141.669 A 34   ? 1.00 17.19  1 
ATOM   206   H HB3  . TRP A 1 12  115.754 142.734 140.701 A 34   ? 1.00 17.19  1 
ATOM   207   H HD1  . TRP A 1 12  117.807 141.270 141.326 A 34   ? 1.00 17.19  1 
ATOM   208   H HE3  . TRP A 1 12  116.759 145.835 143.355 A 34   ? 1.00 17.19  1 
ATOM   209   H HZ2  . TRP A 1 12  120.489 143.106 145.205 A 34   ? 1.00 17.19  1 
ATOM   210   H HZ3  . TRP A 1 12  118.132 146.701 145.229 A 34   ? 1.00 17.19  1 
ATOM   211   H HH2  . TRP A 1 12  119.996 145.352 146.142 A 34   ? 1.00 17.19  1 
ATOM   212   H HE1  . TRP A 1 12  119.525 141.271 143.219 A 34   ? 1.00 17.19  1 
ATOM   213   N N    . ASP A 1 13  117.509 142.878 138.274 A 35   ? 1.00 17.19  1 
ATOM   214   C CA   . ASP A 1 13  118.561 142.188 137.524 A 35   ? 1.00 17.19  1 
ATOM   215   C C    . ASP A 1 13  119.185 143.037 136.424 A 35   ? 1.00 17.19  1 
ATOM   216   O O    . ASP A 1 13  120.369 142.905 136.164 A 35   ? 1.00 17.19  1 
ATOM   217   C CB   . ASP A 1 13  118.068 140.866 136.956 A 35   ? 1.00 17.19  1 
ATOM   218   C CG   . ASP A 1 13  119.235 139.954 136.566 A 35   ? 1.00 17.19  1 
ATOM   219   O OD1  . ASP A 1 13  120.123 139.720 137.413 A 35   ? 1.00 17.19  1 
ATOM   220   O OD2  . ASP A 1 13  119.238 139.460 135.415 A 35   ? 1.00 17.19  1 
ATOM   221   H H    . ASP A 1 13  116.547 142.606 138.132 A 35   ? 1.00 17.19  1 
ATOM   222   H HA   . ASP A 1 13  119.349 141.948 138.237 A 35   ? 1.00 17.19  1 
ATOM   223   H HB2  . ASP A 1 13  117.474 140.353 137.712 A 35   ? 1.00 17.19  1 
ATOM   224   H HB3  . ASP A 1 13  117.426 141.059 136.097 A 35   ? 1.00 17.19  1 
ATOM   225   N N    . TYR A 1 14  118.454 143.955 135.792 A 36   ? 1.00 17.19  1 
ATOM   226   C CA   . TYR A 1 14  119.083 144.886 134.858 A 36   ? 1.00 17.19  1 
ATOM   227   C C    . TYR A 1 14  119.990 145.889 135.578 A 36   ? 1.00 17.19  1 
ATOM   228   O O    . TYR A 1 14  121.117 146.117 135.158 A 36   ? 1.00 17.19  1 
ATOM   229   C CB   . TYR A 1 14  118.032 145.605 134.027 A 36   ? 1.00 17.19  1 
ATOM   230   C CG   . TYR A 1 14  118.617 146.452 132.917 A 36   ? 1.00 17.19  1 
ATOM   231   C CD1  . TYR A 1 14  119.512 145.895 131.989 A 36   ? 1.00 17.19  1 
ATOM   232   C CD2  . TYR A 1 14  118.246 147.795 132.787 A 36   ? 1.00 17.19  1 
ATOM   233   C CE1  . TYR A 1 14  119.971 146.650 130.902 A 36   ? 1.00 17.19  1 
ATOM   234   C CE2  . TYR A 1 14  118.732 148.566 131.724 A 36   ? 1.00 17.19  1 
ATOM   235   C CZ   . TYR A 1 14  119.562 147.983 130.753 A 36   ? 1.00 17.19  1 
ATOM   236   O OH   . TYR A 1 14  119.915 148.676 129.648 A 36   ? 1.00 17.19  1 
ATOM   237   H H    . TYR A 1 14  117.465 144.033 135.979 A 36   ? 1.00 17.19  1 
ATOM   238   H HA   . TYR A 1 14  119.711 144.307 134.182 A 36   ? 1.00 17.19  1 
ATOM   239   H HB2  . TYR A 1 14  117.367 144.874 133.569 A 36   ? 1.00 17.19  1 
ATOM   240   H HB3  . TYR A 1 14  117.429 146.226 134.690 A 36   ? 1.00 17.19  1 
ATOM   241   H HD1  . TYR A 1 14  119.818 144.863 132.075 A 36   ? 1.00 17.19  1 
ATOM   242   H HD2  . TYR A 1 14  117.556 148.230 133.495 A 36   ? 1.00 17.19  1 
ATOM   243   H HE1  . TYR A 1 14  120.614 146.204 130.157 A 36   ? 1.00 17.19  1 
ATOM   244   H HE2  . TYR A 1 14  118.438 149.601 131.637 A 36   ? 1.00 17.19  1 
ATOM   245   H HH   . TYR A 1 14  119.325 149.419 129.501 A 36   ? 1.00 17.19  1 
ATOM   246   N N    . LEU A 1 15  119.579 146.418 136.723 A 37   ? 1.00 17.19  1 
ATOM   247   C CA   . LEU A 1 15  120.444 147.235 137.561 A 37   ? 1.00 17.19  1 
ATOM   248   C C    . LEU A 1 15  121.666 146.475 138.073 A 37   ? 1.00 17.19  1 
ATOM   249   O O    . LEU A 1 15  122.735 147.047 138.231 A 37   ? 1.00 17.19  1 
ATOM   250   C CB   . LEU A 1 15  119.586 147.761 138.710 A 37   ? 1.00 17.19  1 
ATOM   251   C CG   . LEU A 1 15  120.343 148.638 139.704 A 37   ? 1.00 17.19  1 
ATOM   252   C CD1  . LEU A 1 15  120.998 149.833 139.017 A 37   ? 1.00 17.19  1 
ATOM   253   C CD2  . LEU A 1 15  119.369 149.090 140.775 A 37   ? 1.00 17.19  1 
ATOM   254   H H    . LEU A 1 15  118.638 146.233 137.040 A 37   ? 1.00 17.19  1 
ATOM   255   H HA   . LEU A 1 15  120.796 148.079 136.969 A 37   ? 1.00 17.19  1 
ATOM   256   H HB2  . LEU A 1 15  118.758 148.334 138.292 A 37   ? 1.00 17.19  1 
ATOM   257   H HB3  . LEU A 1 15  119.166 146.913 139.251 A 37   ? 1.00 17.19  1 
ATOM   258   H HG   . LEU A 1 15  121.120 148.051 140.193 A 37   ? 1.00 17.19  1 
ATOM   259   H HD11 . LEU A 1 15  121.339 150.545 139.769 A 37   ? 1.00 17.19  1 
ATOM   260   H HD12 . LEU A 1 15  121.864 149.509 138.440 A 37   ? 1.00 17.19  1 
ATOM   261   H HD13 . LEU A 1 15  120.288 150.314 138.345 A 37   ? 1.00 17.19  1 
ATOM   262   H HD21 . LEU A 1 15  119.870 149.746 141.487 A 37   ? 1.00 17.19  1 
ATOM   263   H HD22 . LEU A 1 15  118.970 148.226 141.306 A 37   ? 1.00 17.19  1 
ATOM   264   H HD23 . LEU A 1 15  118.540 149.630 140.318 A 37   ? 1.00 17.19  1 
ATOM   265   N N    . ARG A 1 16  121.540 145.176 138.311 A 38   ? 1.00 10.62  1 
ATOM   266   C CA   . ARG A 1 16  122.627 144.273 138.689 A 38   ? 1.00 10.62  1 
ATOM   267   C C    . ARG A 1 16  123.578 143.976 137.537 A 38   ? 1.00 10.62  1 
ATOM   268   O O    . ARG A 1 16  124.754 143.790 137.797 A 38   ? 1.00 10.62  1 
ATOM   269   C CB   . ARG A 1 16  121.954 143.029 139.255 A 38   ? 1.00 10.62  1 
ATOM   270   C CG   . ARG A 1 16  122.912 141.979 139.769 A 38   ? 1.00 10.62  1 
ATOM   271   C CD   . ARG A 1 16  122.106 140.770 140.241 A 38   ? 1.00 10.62  1 
ATOM   272   N NE   . ARG A 1 16  122.985 139.605 140.298 A 38   ? 1.00 10.62  1 
ATOM   273   C CZ   . ARG A 1 16  123.322 138.879 139.265 A 38   ? 1.00 10.62  1 
ATOM   274   N NH1  . ARG A 1 16  124.365 138.126 139.291 A 38   ? 1.00 10.62  1 
ATOM   275   N NH2  . ARG A 1 16  122.671 138.859 138.156 A 38   ? 1.00 10.62  1 
ATOM   276   H H    . ARG A 1 16  120.613 144.783 138.241 A 38   ? 1.00 10.62  1 
ATOM   277   H HA   . ARG A 1 16  123.221 144.736 139.477 A 38   ? 1.00 10.62  1 
ATOM   278   H HB2  . ARG A 1 16  121.299 143.316 140.077 A 38   ? 1.00 10.62  1 
ATOM   279   H HB3  . ARG A 1 16  121.354 142.577 138.465 A 38   ? 1.00 10.62  1 
ATOM   280   H HG2  . ARG A 1 16  123.576 141.677 138.959 A 38   ? 1.00 10.62  1 
ATOM   281   H HG3  . ARG A 1 16  123.509 142.375 140.591 A 38   ? 1.00 10.62  1 
ATOM   282   H HD2  . ARG A 1 16  121.684 140.977 141.224 A 38   ? 1.00 10.62  1 
ATOM   283   H HD3  . ARG A 1 16  121.281 140.578 139.556 A 38   ? 1.00 10.62  1 
ATOM   284   H HE   . ARG A 1 16  123.533 139.473 141.136 A 38   ? 1.00 10.62  1 
ATOM   285   H HH11 . ARG A 1 16  124.960 138.084 140.106 A 38   ? 1.00 10.62  1 
ATOM   286   H HH12 . ARG A 1 16  124.577 137.600 138.455 A 38   ? 1.00 10.62  1 
ATOM   287   H HH21 . ARG A 1 16  121.770 139.300 138.041 A 38   ? 1.00 10.62  1 
ATOM   288   H HH22 . ARG A 1 16  123.033 138.260 137.428 A 38   ? 1.00 10.62  1 
ATOM   289   N N    . TRP A 1 17  123.130 144.014 136.285 A 39   ? 1.00 17.19  1 
ATOM   290   C CA   . TRP A 1 17  123.991 144.066 135.098 A 39   ? 1.00 17.19  1 
ATOM   291   C C    . TRP A 1 17  124.727 145.393 134.985 A 39   ? 1.00 17.19  1 
ATOM   292   O O    . TRP A 1 17  125.952 145.393 134.947 A 39   ? 1.00 17.19  1 
ATOM   293   C CB   . TRP A 1 17  123.187 143.760 133.830 A 39   ? 1.00 17.19  1 
ATOM   294   C CG   . TRP A 1 17  123.927 143.888 132.537 A 39   ? 1.00 17.19  1 
ATOM   295   C CD1  . TRP A 1 17  124.818 143.007 132.038 A 39   ? 1.00 17.19  1 
ATOM   296   C CD2  . TRP A 1 17  123.887 144.978 131.578 A 39   ? 1.00 17.19  1 
ATOM   297   N NE1  . TRP A 1 17  125.306 143.464 130.839 A 39   ? 1.00 17.19  1 
ATOM   298   C CE2  . TRP A 1 17  124.765 144.678 130.505 A 39   ? 1.00 17.19  1 
ATOM   299   C CE3  . TRP A 1 17  123.192 146.198 131.506 A 39   ? 1.00 17.19  1 
ATOM   300   C CZ2  . TRP A 1 17  124.942 145.536 129.419 A 39   ? 1.00 17.19  1 
ATOM   301   C CZ3  . TRP A 1 17  123.382 147.079 130.434 A 39   ? 1.00 17.19  1 
ATOM   302   C CH2  . TRP A 1 17  124.243 146.747 129.385 A 39   ? 1.00 17.19  1 
ATOM   303   H H    . TRP A 1 17  122.132 144.084 136.148 A 39   ? 1.00 17.19  1 
ATOM   304   H HA   . TRP A 1 17  124.760 143.299 135.191 A 39   ? 1.00 17.19  1 
ATOM   305   H HB2  . TRP A 1 17  122.796 142.745 133.902 A 39   ? 1.00 17.19  1 
ATOM   306   H HB3  . TRP A 1 17  122.326 144.426 133.781 A 39   ? 1.00 17.19  1 
ATOM   307   H HD1  . TRP A 1 17  125.097 142.081 132.518 A 39   ? 1.00 17.19  1 
ATOM   308   H HE3  . TRP A 1 17  122.508 146.456 132.301 A 39   ? 1.00 17.19  1 
ATOM   309   H HZ2  . TRP A 1 17  125.612 145.267 128.616 A 39   ? 1.00 17.19  1 
ATOM   310   H HZ3  . TRP A 1 17  122.842 148.014 130.404 A 39   ? 1.00 17.19  1 
ATOM   311   H HH2  . TRP A 1 17  124.368 147.423 128.552 A 39   ? 1.00 17.19  1 
ATOM   312   H HE1  . TRP A 1 17  125.965 142.950 130.272 A 39   ? 1.00 17.19  1 
ATOM   313   N N    . VAL A 1 18  124.026 146.533 135.033 A 40   ? 1.00 17.19  1 
ATOM   314   C CA   . VAL A 1 18  124.626 147.880 135.001 A 40   ? 1.00 17.19  1 
ATOM   315   C C    . VAL A 1 18  125.701 148.045 136.063 A 40   ? 1.00 17.19  1 
ATOM   316   O O    . VAL A 1 18  126.795 148.490 135.774 A 40   ? 1.00 17.19  1 
ATOM   317   C CB   . VAL A 1 18  123.565 148.975 135.168 A 40   ? 1.00 17.19  1 
ATOM   318   C CG1  . VAL A 1 18  124.164 150.372 135.275 A 40   ? 1.00 17.19  1 
ATOM   319   C CG2  . VAL A 1 18  122.604 149.009 133.992 A 40   ? 1.00 17.19  1 
ATOM   320   H H    . VAL A 1 18  123.018 146.463 135.063 A 40   ? 1.00 17.19  1 
ATOM   321   H HA   . VAL A 1 18  125.106 148.017 134.032 A 40   ? 1.00 17.19  1 
ATOM   322   H HB   . VAL A 1 18  122.992 148.782 136.075 A 40   ? 1.00 17.19  1 
ATOM   323   H HG11 . VAL A 1 18  123.366 151.114 135.323 A 40   ? 1.00 17.19  1 
ATOM   324   H HG12 . VAL A 1 18  124.758 150.471 136.184 A 40   ? 1.00 17.19  1 
ATOM   325   H HG13 . VAL A 1 18  124.793 150.584 134.411 A 40   ? 1.00 17.19  1 
ATOM   326   H HG21 . VAL A 1 18  122.106 148.046 133.877 A 40   ? 1.00 17.19  1 
ATOM   327   H HG22 . VAL A 1 18  121.831 149.756 134.174 A 40   ? 1.00 17.19  1 
ATOM   328   H HG23 . VAL A 1 18  123.138 149.245 133.072 A 40   ? 1.00 17.19  1 
ATOM   329   N N    . GLN A 1 19  125.453 147.605 137.285 A 41   ? 1.00 43.15  1 
ATOM   330   C CA   . GLN A 1 19  126.389 147.632 138.399 A 41   ? 1.00 43.15  1 
ATOM   331   C C    . GLN A 1 19  127.759 147.011 138.111 A 41   ? 1.00 43.15  1 
ATOM   332   O O    . GLN A 1 19  128.711 147.321 138.819 A 41   ? 1.00 43.15  1 
ATOM   333   C CB   . GLN A 1 19  125.668 146.940 139.555 A 41   ? 1.00 43.15  1 
ATOM   334   C CG   . GLN A 1 19  126.490 146.574 140.782 A 41   ? 1.00 43.15  1 
ATOM   335   C CD   . GLN A 1 19  126.754 147.742 141.697 A 41   ? 1.00 43.15  1 
ATOM   336   O OE1  . GLN A 1 19  125.942 148.066 142.541 A 41   ? 1.00 43.15  1 
ATOM   337   N NE2  . GLN A 1 19  127.897 148.373 141.596 A 41   ? 1.00 43.15  1 
ATOM   338   H H    . GLN A 1 19  124.517 147.280 137.481 A 41   ? 1.00 43.15  1 
ATOM   339   H HA   . GLN A 1 19  126.568 148.673 138.672 A 41   ? 1.00 43.15  1 
ATOM   340   H HB2  . GLN A 1 19  124.827 147.557 139.870 A 41   ? 1.00 43.15  1 
ATOM   341   H HB3  . GLN A 1 19  125.263 146.002 139.176 A 41   ? 1.00 43.15  1 
ATOM   342   H HG2  . GLN A 1 19  125.913 145.838 141.342 A 41   ? 1.00 43.15  1 
ATOM   343   H HG3  . GLN A 1 19  127.421 146.072 140.517 A 41   ? 1.00 43.15  1 
ATOM   344   H HE21 . GLN A 1 19  128.555 148.102 140.879 A 41   ? 1.00 43.15  1 
ATOM   345   H HE22 . GLN A 1 19  128.078 149.136 142.233 A 41   ? 1.00 43.15  1 
ATOM   346   N N    . THR A 1 20  127.913 146.155 137.100 A 42   ? 1.00 35.46  1 
ATOM   347   C CA   . THR A 1 20  129.213 145.560 136.747 A 42   ? 1.00 35.46  1 
ATOM   348   C C    . THR A 1 20  130.152 146.523 136.027 A 42   ? 1.00 35.46  1 
ATOM   349   O O    . THR A 1 20  131.358 146.312 136.043 A 42   ? 1.00 35.46  1 
ATOM   350   C CB   . THR A 1 20  129.058 144.296 135.891 A 42   ? 1.00 35.46  1 
ATOM   351   O OG1  . THR A 1 20  128.484 144.561 134.642 A 42   ? 1.00 35.46  1 
ATOM   352   C CG2  . THR A 1 20  128.206 143.233 136.551 A 42   ? 1.00 35.46  1 
ATOM   353   H H    . THR A 1 20  127.116 145.946 136.515 A 42   ? 1.00 35.46  1 
ATOM   354   H HA   . THR A 1 20  129.717 145.265 137.667 A 42   ? 1.00 35.46  1 
ATOM   355   H HB   . THR A 1 20  130.050 143.875 135.726 A 42   ? 1.00 35.46  1 
ATOM   356   H HG1  . THR A 1 20  127.564 144.802 134.773 A 42   ? 1.00 35.46  1 
ATOM   357   H HG21 . THR A 1 20  128.254 142.317 135.962 A 42   ? 1.00 35.46  1 
ATOM   358   H HG22 . THR A 1 20  128.587 143.024 137.550 A 42   ? 1.00 35.46  1 
ATOM   359   H HG23 . THR A 1 20  127.169 143.559 136.620 A 42   ? 1.00 35.46  1 
ATOM   360   N N    . LEU A 1 21  129.632 147.574 135.391 A 43   ? 1.00 33.06  1 
ATOM   361   C CA   . LEU A 1 21  130.382 148.579 134.629 A 43   ? 1.00 33.06  1 
ATOM   362   C C    . LEU A 1 21  131.411 147.988 133.653 A 43   ? 1.00 33.06  1 
ATOM   363   O O    . LEU A 1 21  132.497 148.529 133.486 A 43   ? 1.00 33.06  1 
ATOM   364   C CB   . LEU A 1 21  130.977 149.661 135.553 A 43   ? 1.00 33.06  1 
ATOM   365   C CG   . LEU A 1 21  129.971 150.424 136.420 A 43   ? 1.00 33.06  1 
ATOM   366   C CD1  . LEU A 1 21  130.721 151.400 137.307 A 43   ? 1.00 33.06  1 
ATOM   367   C CD2  . LEU A 1 21  128.995 151.243 135.592 A 43   ? 1.00 33.06  1 
ATOM   368   H H    . LEU A 1 21  128.634 147.710 135.463 A 43   ? 1.00 33.06  1 
ATOM   369   H HA   . LEU A 1 21  129.659 149.079 133.984 A 43   ? 1.00 33.06  1 
ATOM   370   H HB2  . LEU A 1 21  131.713 149.190 136.204 A 43   ? 1.00 33.06  1 
ATOM   371   H HB3  . LEU A 1 21  131.503 150.393 134.940 A 43   ? 1.00 33.06  1 
ATOM   372   H HG   . LEU A 1 21  129.421 149.731 137.056 A 43   ? 1.00 33.06  1 
ATOM   373   H HD11 . LEU A 1 21  131.480 150.868 137.880 A 43   ? 1.00 33.06  1 
ATOM   374   H HD12 . LEU A 1 21  131.207 152.164 136.701 A 43   ? 1.00 33.06  1 
ATOM   375   H HD13 . LEU A 1 21  130.026 151.874 138.000 A 43   ? 1.00 33.06  1 
ATOM   376   H HD21 . LEU A 1 21  128.322 151.787 136.254 A 43   ? 1.00 33.06  1 
ATOM   377   H HD22 . LEU A 1 21  129.530 151.945 134.953 A 43   ? 1.00 33.06  1 
ATOM   378   H HD23 . LEU A 1 21  128.386 150.584 134.973 A 43   ? 1.00 33.06  1 
ATOM   379   N N    . SER A 1 22  131.103 146.870 132.999 A 44   ? 1.00 70.56  1 
ATOM   380   C CA   . SER A 1 22  131.935 146.330 131.915 A 44   ? 1.00 70.56  1 
ATOM   381   C C    . SER A 1 22  131.860 147.204 130.662 A 44   ? 1.00 70.56  1 
ATOM   382   O O    . SER A 1 22  131.066 148.134 130.586 A 44   ? 1.00 70.56  1 
ATOM   383   C CB   . SER A 1 22  131.520 144.889 131.619 A 44   ? 1.00 70.56  1 
ATOM   384   O OG   . SER A 1 22  130.190 144.843 131.143 A 44   ? 1.00 70.56  1 
ATOM   385   H H    . SER A 1 22  130.206 146.435 133.160 A 44   ? 1.00 70.56  1 
ATOM   386   H HA   . SER A 1 22  132.975 146.312 132.242 A 44   ? 1.00 70.56  1 
ATOM   387   H HB2  . SER A 1 22  132.193 144.456 130.879 A 44   ? 1.00 70.56  1 
ATOM   388   H HB3  . SER A 1 22  131.597 144.307 132.537 A 44   ? 1.00 70.56  1 
ATOM   389   H HG   . SER A 1 22  129.918 143.923 131.105 A 44   ? 1.00 70.56  1 
ATOM   390   N N    . GLU A 1 23  132.692 146.951 129.658 A 45   ? 1.00 90.45  1 
ATOM   391   C CA   . GLU A 1 23  132.861 147.845 128.506 A 45   ? 1.00 90.45  1 
ATOM   392   C C    . GLU A 1 23  131.566 148.126 127.740 A 45   ? 1.00 90.45  1 
ATOM   393   O O    . GLU A 1 23  131.359 149.250 127.302 A 45   ? 1.00 90.45  1 
ATOM   394   C CB   . GLU A 1 23  133.892 147.253 127.543 A 45   ? 1.00 90.45  1 
ATOM   395   C CG   . GLU A 1 23  135.258 146.966 128.175 A 45   ? 1.00 90.45  1 
ATOM   396   C CD   . GLU A 1 23  135.956 148.219 128.708 A 45   ? 1.00 90.45  1 
ATOM   397   O OE1  . GLU A 1 23  136.052 149.222 127.970 A 45   ? 1.00 90.45  1 
ATOM   398   O OE2  . GLU A 1 23  136.442 148.183 129.860 A 45   ? 1.00 90.45  1 
ATOM   399   H H    . GLU A 1 23  133.335 146.178 129.750 A 45   ? 1.00 90.45  1 
ATOM   400   H HA   . GLU A 1 23  133.231 148.808 128.856 A 45   ? 1.00 90.45  1 
ATOM   401   H HB2  . GLU A 1 23  133.500 146.317 127.145 A 45   ? 1.00 90.45  1 
ATOM   402   H HB3  . GLU A 1 23  134.024 147.938 126.706 A 45   ? 1.00 90.45  1 
ATOM   403   H HG2  . GLU A 1 23  135.137 146.230 128.970 A 45   ? 1.00 90.45  1 
ATOM   404   H HG3  . GLU A 1 23  135.890 146.508 127.413 A 45   ? 1.00 90.45  1 
ATOM   405   N N    . GLN A 1 24  130.650 147.161 127.616 A 46   ? 1.00 64.14  1 
ATOM   406   C CA   . GLN A 1 24  129.352 147.408 126.978 A 46   ? 1.00 64.14  1 
ATOM   407   C C    . GLN A 1 24  128.467 148.328 127.823 A 46   ? 1.00 64.14  1 
ATOM   408   O O    . GLN A 1 24  127.804 149.213 127.290 A 46   ? 1.00 64.14  1 
ATOM   409   C CB   . GLN A 1 24  128.625 146.088 126.701 A 46   ? 1.00 64.14  1 
ATOM   410   C CG   . GLN A 1 24  127.357 146.320 125.864 A 46   ? 1.00 64.14  1 
ATOM   411   C CD   . GLN A 1 24  126.401 145.142 125.835 A 46   ? 1.00 64.14  1 
ATOM   412   O OE1  . GLN A 1 24  126.750 144.014 126.152 A 46   ? 1.00 64.14  1 
ATOM   413   N NE2  . GLN A 1 24  125.164 145.371 125.455 A 46   ? 1.00 64.14  1 
ATOM   414   H H    . GLN A 1 24  130.855 146.243 127.985 A 46   ? 1.00 64.14  1 
ATOM   415   H HA   . GLN A 1 24  129.524 147.901 126.021 A 46   ? 1.00 64.14  1 
ATOM   416   H HB2  . GLN A 1 24  129.286 145.412 126.159 A 46   ? 1.00 64.14  1 
ATOM   417   H HB3  . GLN A 1 24  128.356 145.627 127.652 A 46   ? 1.00 64.14  1 
ATOM   418   H HG2  . GLN A 1 24  126.791 147.162 126.262 A 46   ? 1.00 64.14  1 
ATOM   419   H HG3  . GLN A 1 24  127.640 146.566 124.841 A 46   ? 1.00 64.14  1 
ATOM   420   H HE21 . GLN A 1 24  124.875 146.307 125.209 A 46   ? 1.00 64.14  1 
ATOM   421   H HE22 . GLN A 1 24  124.509 144.604 125.398 A 46   ? 1.00 64.14  1 
ATOM   422   N N    . VAL A 1 25  128.469 148.163 129.146 A 47   ? 1.00 49.92  1 
ATOM   423   C CA   . VAL A 1 25  127.740 149.066 130.034 A 47   ? 1.00 49.92  1 
ATOM   424   C C    . VAL A 1 25  128.294 150.475 129.885 A 47   ? 1.00 49.92  1 
ATOM   425   O O    . VAL A 1 25  127.531 151.408 129.703 A 47   ? 1.00 49.92  1 
ATOM   426   C CB   . VAL A 1 25  127.812 148.622 131.497 A 47   ? 1.00 49.92  1 
ATOM   427   C CG1  . VAL A 1 25  126.922 149.513 132.350 A 47   ? 1.00 49.92  1 
ATOM   428   C CG2  . VAL A 1 25  127.368 147.181 131.719 A 47   ? 1.00 49.92  1 
ATOM   429   H H    . VAL A 1 25  129.081 147.471 129.554 A 47   ? 1.00 49.92  1 
ATOM   430   H HA   . VAL A 1 25  126.692 149.082 129.733 A 47   ? 1.00 49.92  1 
ATOM   431   H HB   . VAL A 1 25  128.837 148.720 131.855 A 47   ? 1.00 49.92  1 
ATOM   432   H HG11 . VAL A 1 25  127.261 150.547 132.305 A 47   ? 1.00 49.92  1 
ATOM   433   H HG12 . VAL A 1 25  125.890 149.454 132.005 A 47   ? 1.00 49.92  1 
ATOM   434   H HG13 . VAL A 1 25  126.979 149.191 133.390 A 47   ? 1.00 49.92  1 
ATOM   435   H HG21 . VAL A 1 25  128.010 146.497 131.165 A 47   ? 1.00 49.92  1 
ATOM   436   H HG22 . VAL A 1 25  127.427 146.928 132.777 A 47   ? 1.00 49.92  1 
ATOM   437   H HG23 . VAL A 1 25  126.336 147.057 131.389 A 47   ? 1.00 49.92  1 
ATOM   438   N N    . GLN A 1 26  129.610 150.654 129.882 A 48   ? 1.00 45.70  1 
ATOM   439   C CA   . GLN A 1 26  130.229 151.959 129.712 A 48   ? 1.00 45.70  1 
ATOM   440   C C    . GLN A 1 26  129.881 152.621 128.376 A 48   ? 1.00 45.70  1 
ATOM   441   O O    . GLN A 1 26  129.564 153.802 128.350 A 48   ? 1.00 45.70  1 
ATOM   442   C CB   . GLN A 1 26  131.737 151.828 129.850 A 48   ? 1.00 45.70  1 
ATOM   443   C CG   . GLN A 1 26  132.157 151.369 131.245 A 48   ? 1.00 45.70  1 
ATOM   444   C CD   . GLN A 1 26  133.661 151.234 131.337 A 48   ? 1.00 45.70  1 
ATOM   445   O OE1  . GLN A 1 26  134.410 152.026 130.796 A 48   ? 1.00 45.70  1 
ATOM   446   N NE2  . GLN A 1 26  134.171 150.260 132.042 A 48   ? 1.00 45.70  1 
ATOM   447   H H    . GLN A 1 26  130.202 149.846 130.017 A 48   ? 1.00 45.70  1 
ATOM   448   H HA   . GLN A 1 26  129.872 152.619 130.503 A 48   ? 1.00 45.70  1 
ATOM   449   H HB2  . GLN A 1 26  132.120 151.129 129.106 A 48   ? 1.00 45.70  1 
ATOM   450   H HB3  . GLN A 1 26  132.175 152.807 129.657 A 48   ? 1.00 45.70  1 
ATOM   451   H HG2  . GLN A 1 26  131.695 150.412 131.485 A 48   ? 1.00 45.70  1 
ATOM   452   H HG3  . GLN A 1 26  131.822 152.098 131.983 A 48   ? 1.00 45.70  1 
ATOM   453   H HE21 . GLN A 1 26  133.574 149.604 132.526 A 48   ? 1.00 45.70  1 
ATOM   454   H HE22 . GLN A 1 26  135.173 150.131 132.028 A 48   ? 1.00 45.70  1 
ATOM   455   N N    . GLU A 1 27  129.892 151.895 127.263 A 49   ? 1.00 64.77  1 
ATOM   456   C CA   . GLU A 1 27  129.520 152.434 125.954 A 49   ? 1.00 64.77  1 
ATOM   457   C C    . GLU A 1 27  128.041 152.810 125.881 A 49   ? 1.00 64.77  1 
ATOM   458   O O    . GLU A 1 27  127.677 153.739 125.165 A 49   ? 1.00 64.77  1 
ATOM   459   C CB   . GLU A 1 27  129.826 151.403 124.863 A 49   ? 1.00 64.77  1 
ATOM   460   C CG   . GLU A 1 27  131.331 151.250 124.607 A 49   ? 1.00 64.77  1 
ATOM   461   C CD   . GLU A 1 27  131.671 150.062 123.689 A 49   ? 1.00 64.77  1 
ATOM   462   O OE1  . GLU A 1 27  130.822 149.641 122.871 A 49   ? 1.00 64.77  1 
ATOM   463   O OE2  . GLU A 1 27  132.822 149.570 123.745 A 49   ? 1.00 64.77  1 
ATOM   464   H H    . GLU A 1 27  130.201 150.934 127.310 A 49   ? 1.00 64.77  1 
ATOM   465   H HA   . GLU A 1 27  130.096 153.337 125.751 A 49   ? 1.00 64.77  1 
ATOM   466   H HB2  . GLU A 1 27  129.405 150.441 125.157 A 49   ? 1.00 64.77  1 
ATOM   467   H HB3  . GLU A 1 27  129.350 151.718 123.935 A 49   ? 1.00 64.77  1 
ATOM   468   H HG2  . GLU A 1 27  131.855 151.137 125.556 A 49   ? 1.00 64.77  1 
ATOM   469   H HG3  . GLU A 1 27  131.690 152.171 124.147 A 49   ? 1.00 64.77  1 
ATOM   470   N N    . GLU A 1 28  127.171 152.115 126.612 A 50   ? 1.00 46.77  1 
ATOM   471   C CA   . GLU A 1 28  125.737 152.380 126.634 A 50   ? 1.00 46.77  1 
ATOM   472   C C    . GLU A 1 28  125.329 153.461 127.626 A 50   ? 1.00 46.77  1 
ATOM   473   O O    . GLU A 1 28  124.368 154.178 127.356 A 50   ? 1.00 46.77  1 
ATOM   474   C CB   . GLU A 1 28  124.966 151.085 126.897 A 50   ? 1.00 46.77  1 
ATOM   475   C CG   . GLU A 1 28  125.014 150.201 125.646 A 50   ? 1.00 46.77  1 
ATOM   476   C CD   . GLU A 1 28  124.138 148.946 125.725 A 50   ? 1.00 46.77  1 
ATOM   477   O OE1  . GLU A 1 28  123.202 148.896 126.548 A 50   ? 1.00 46.77  1 
ATOM   478   O OE2  . GLU A 1 28  124.357 148.033 124.891 A 50   ? 1.00 46.77  1 
ATOM   479   H H    . GLU A 1 28  127.513 151.323 127.138 A 50   ? 1.00 46.77  1 
ATOM   480   H HA   . GLU A 1 28  125.430 152.752 125.657 A 50   ? 1.00 46.77  1 
ATOM   481   H HB2  . GLU A 1 28  125.376 150.563 127.761 A 50   ? 1.00 46.77  1 
ATOM   482   H HB3  . GLU A 1 28  123.927 151.348 127.097 A 50   ? 1.00 46.77  1 
ATOM   483   H HG2  . GLU A 1 28  124.675 150.788 124.793 A 50   ? 1.00 46.77  1 
ATOM   484   H HG3  . GLU A 1 28  126.048 149.918 125.448 A 50   ? 1.00 46.77  1 
ATOM   485   N N    . LEU A 1 29  126.052 153.651 128.731 A 51   ? 1.00 25.60  1 
ATOM   486   C CA   . LEU A 1 29  125.749 154.683 129.723 A 51   ? 1.00 25.60  1 
ATOM   487   C C    . LEU A 1 29  125.821 156.091 129.144 A 51   ? 1.00 25.60  1 
ATOM   488   O O    . LEU A 1 29  125.073 156.962 129.571 A 51   ? 1.00 25.60  1 
ATOM   489   C CB   . LEU A 1 29  126.697 154.566 130.920 A 51   ? 1.00 25.60  1 
ATOM   490   C CG   . LEU A 1 29  126.281 153.523 131.952 A 51   ? 1.00 25.60  1 
ATOM   491   C CD1  . LEU A 1 29  127.383 153.339 132.983 A 51   ? 1.00 25.60  1 
ATOM   492   C CD2  . LEU A 1 29  125.033 153.933 132.711 A 51   ? 1.00 25.60  1 
ATOM   493   H H    . LEU A 1 29  126.797 152.999 128.930 A 51   ? 1.00 25.60  1 
ATOM   494   H HA   . LEU A 1 29  124.719 154.545 130.052 A 51   ? 1.00 25.60  1 
ATOM   495   H HB2  . LEU A 1 29  127.698 154.334 130.557 A 51   ? 1.00 25.60  1 
ATOM   496   H HB3  . LEU A 1 29  126.748 155.530 131.426 A 51   ? 1.00 25.60  1 
ATOM   497   H HG   . LEU A 1 29  126.088 152.568 131.463 A 51   ? 1.00 25.60  1 
ATOM   498   H HD11 . LEU A 1 29  127.082 152.597 133.722 A 51   ? 1.00 25.60  1 
ATOM   499   H HD12 . LEU A 1 29  127.590 154.282 133.489 A 51   ? 1.00 25.60  1 
ATOM   500   H HD13 . LEU A 1 29  128.292 152.990 132.492 A 51   ? 1.00 25.60  1 
ATOM   501   H HD21 . LEU A 1 29  124.771 153.136 133.407 A 51   ? 1.00 25.60  1 
ATOM   502   H HD22 . LEU A 1 29  124.191 154.073 132.033 A 51   ? 1.00 25.60  1 
ATOM   503   H HD23 . LEU A 1 29  125.217 154.858 133.257 A 51   ? 1.00 25.60  1 
ATOM   504   N N    . LEU A 1 30  126.662 156.313 128.145 A 52   ? 1.00 39.37  1 
ATOM   505   C CA   . LEU A 1 30  126.808 157.580 127.436 A 52   ? 1.00 39.37  1 
ATOM   506   C C    . LEU A 1 30  125.704 157.826 126.399 A 52   ? 1.00 39.37  1 
ATOM   507   O O    . LEU A 1 30  125.485 158.951 125.978 A 52   ? 1.00 39.37  1 
ATOM   508   C CB   . LEU A 1 30  128.202 157.602 126.790 A 52   ? 1.00 39.37  1 
ATOM   509   C CG   . LEU A 1 30  129.347 157.297 127.769 A 52   ? 1.00 39.37  1 
ATOM   510   C CD1  . LEU A 1 30  130.694 157.362 127.069 A 52   ? 1.00 39.37  1 
ATOM   511   C CD2  . LEU A 1 30  129.374 158.261 128.949 A 52   ? 1.00 39.37  1 
ATOM   512   H H    . LEU A 1 30  127.261 155.547 127.871 A 52   ? 1.00 39.37  1 
ATOM   513   H HA   . LEU A 1 30  126.743 158.401 128.150 A 52   ? 1.00 39.37  1 
ATOM   514   H HB2  . LEU A 1 30  128.229 156.866 125.987 A 52   ? 1.00 39.37  1 
ATOM   515   H HB3  . LEU A 1 30  128.367 158.585 126.349 A 52   ? 1.00 39.37  1 
ATOM   516   H HG   . LEU A 1 30  129.233 156.286 128.162 A 52   ? 1.00 39.37  1 
ATOM   517   H HD11 . LEU A 1 30  130.707 156.660 126.236 A 52   ? 1.00 39.37  1 
ATOM   518   H HD12 . LEU A 1 30  130.872 158.370 126.695 A 52   ? 1.00 39.37  1 
ATOM   519   H HD13 . LEU A 1 30  131.488 157.090 127.765 A 52   ? 1.00 39.37  1 
ATOM   520   H HD21 . LEU A 1 30  130.192 157.987 129.615 A 52   ? 1.00 39.37  1 
ATOM   521   H HD22 . LEU A 1 30  128.451 158.190 129.524 A 52   ? 1.00 39.37  1 
ATOM   522   H HD23 . LEU A 1 30  129.507 159.283 128.595 A 52   ? 1.00 39.37  1 
ATOM   523   N N    . SER A 1 31  124.990 156.782 125.992 A 53   ? 1.00 40.72  1 
ATOM   524   C CA   . SER A 1 31  124.019 156.815 124.890 A 53   ? 1.00 40.72  1 
ATOM   525   C C    . SER A 1 31  122.578 157.112 125.340 A 53   ? 1.00 40.72  1 
ATOM   526   O O    . SER A 1 31  121.720 157.425 124.517 A 53   ? 1.00 40.72  1 
ATOM   527   C CB   . SER A 1 31  124.110 155.477 124.140 A 53   ? 1.00 40.72  1 
ATOM   528   O OG   . SER A 1 31  123.287 155.458 122.990 A 53   ? 1.00 40.72  1 
ATOM   529   H H    . SER A 1 31  125.190 155.884 126.409 A 53   ? 1.00 40.72  1 
ATOM   530   H HA   . SER A 1 31  124.304 157.600 124.191 A 53   ? 1.00 40.72  1 
ATOM   531   H HB2  . SER A 1 31  125.144 155.312 123.838 A 53   ? 1.00 40.72  1 
ATOM   532   H HB3  . SER A 1 31  123.813 154.665 124.803 A 53   ? 1.00 40.72  1 
ATOM   533   H HG   . SER A 1 31  123.493 154.666 122.488 A 53   ? 1.00 40.72  1 
ATOM   534   N N    . SER A 1 32  122.296 157.041 126.647 A 54   ? 1.00 44.39  1 
ATOM   535   C CA   . SER A 1 32  120.951 157.063 127.261 A 54   ? 1.00 44.39  1 
ATOM   536   C C    . SER A 1 32  120.085 155.825 126.982 A 54   ? 1.00 44.39  1 
ATOM   537   O O    . SER A 1 32  118.892 155.811 127.274 A 54   ? 1.00 44.39  1 
ATOM   538   C CB   . SER A 1 32  120.214 158.387 127.020 A 54   ? 1.00 44.39  1 
ATOM   539   O OG   . SER A 1 32  119.629 158.455 125.742 A 54   ? 1.00 44.39  1 
ATOM   540   H H    . SER A 1 32  123.077 156.836 127.254 A 54   ? 1.00 44.39  1 
ATOM   541   H HA   . SER A 1 32  121.123 157.029 128.337 A 54   ? 1.00 44.39  1 
ATOM   542   H HB2  . SER A 1 32  120.915 159.215 127.132 A 54   ? 1.00 44.39  1 
ATOM   543   H HB3  . SER A 1 32  119.427 158.498 127.766 A 54   ? 1.00 44.39  1 
ATOM   544   H HG   . SER A 1 32  120.315 158.223 125.111 A 54   ? 1.00 44.39  1 
ATOM   545   N N    . GLN A 1 33  120.691 154.748 126.483 A 55   ? 1.00 54.83  1 
ATOM   546   C CA   . GLN A 1 33  120.050 153.436 126.348 A 55   ? 1.00 54.83  1 
ATOM   547   C C    . GLN A 1 33  119.703 152.839 127.724 A 55   ? 1.00 54.83  1 
ATOM   548   O O    . GLN A 1 33  118.597 152.347 127.931 A 55   ? 1.00 54.83  1 
ATOM   549   C CB   . GLN A 1 33  121.001 152.531 125.540 A 55   ? 1.00 54.83  1 
ATOM   550   C CG   . GLN A 1 33  120.591 151.051 125.438 A 55   ? 1.00 54.83  1 
ATOM   551   C CD   . GLN A 1 33  119.256 150.814 124.740 A 55   ? 1.00 54.83  1 
ATOM   552   O OE1  . GLN A 1 33  118.731 151.656 124.024 A 55   ? 1.00 54.83  1 
ATOM   553   N NE2  . GLN A 1 33  118.654 149.661 124.921 A 55   ? 1.00 54.83  1 
ATOM   554   H H    . GLN A 1 33  121.665 154.823 126.228 A 55   ? 1.00 54.83  1 
ATOM   555   H HA   . GLN A 1 33  119.120 153.550 125.792 A 55   ? 1.00 54.83  1 
ATOM   556   H HB2  . GLN A 1 33  121.989 152.564 125.999 A 55   ? 1.00 54.83  1 
ATOM   557   H HB3  . GLN A 1 33  121.102 152.934 124.532 A 55   ? 1.00 54.83  1 
ATOM   558   H HG2  . GLN A 1 33  121.359 150.520 124.876 A 55   ? 1.00 54.83  1 
ATOM   559   H HG3  . GLN A 1 33  120.556 150.612 126.435 A 55   ? 1.00 54.83  1 
ATOM   560   H HE21 . GLN A 1 33  119.080 148.945 125.491 A 55   ? 1.00 54.83  1 
ATOM   561   H HE22 . GLN A 1 33  117.764 149.510 124.468 A 55   ? 1.00 54.83  1 
ATOM   562   N N    . VAL A 1 34  120.619 152.935 128.689 A 56   ? 1.00 24.19  1 
ATOM   563   C CA   . VAL A 1 34  120.467 152.338 130.016 A 56   ? 1.00 24.19  1 
ATOM   564   C C    . VAL A 1 34  119.336 152.963 130.808 A 56   ? 1.00 24.19  1 
ATOM   565   O O    . VAL A 1 34  118.524 152.257 131.392 A 56   ? 1.00 24.19  1 
ATOM   566   C CB   . VAL A 1 34  121.778 152.398 130.804 A 56   ? 1.00 24.19  1 
ATOM   567   C CG1  . VAL A 1 34  121.613 151.792 132.186 A 56   ? 1.00 24.19  1 
ATOM   568   C CG2  . VAL A 1 34  122.880 151.607 130.117 A 56   ? 1.00 24.19  1 
ATOM   569   H H    . VAL A 1 34  121.512 153.339 128.444 A 56   ? 1.00 24.19  1 
ATOM   570   H HA   . VAL A 1 34  120.218 151.284 129.887 A 56   ? 1.00 24.19  1 
ATOM   571   H HB   . VAL A 1 34  122.094 153.436 130.907 A 56   ? 1.00 24.19  1 
ATOM   572   H HG11 . VAL A 1 34  122.576 151.754 132.696 A 56   ? 1.00 24.19  1 
ATOM   573   H HG12 . VAL A 1 34  120.941 152.394 132.798 A 56   ? 1.00 24.19  1 
ATOM   574   H HG13 . VAL A 1 34  121.210 150.783 132.099 A 56   ? 1.00 24.19  1 
ATOM   575   H HG21 . VAL A 1 34  123.114 152.048 129.148 A 56   ? 1.00 24.19  1 
ATOM   576   H HG22 . VAL A 1 34  123.787 151.619 130.722 A 56   ? 1.00 24.19  1 
ATOM   577   H HG23 . VAL A 1 34  122.567 150.572 129.974 A 56   ? 1.00 24.19  1 
ATOM   578   N N    . THR A 1 35  119.227 154.286 130.850 A 57   ? 1.00 47.49  1 
ATOM   579   C CA   . THR A 1 35  118.233 154.943 131.708 A 57   ? 1.00 47.49  1 
ATOM   580   C C    . THR A 1 35  116.847 155.003 131.103 A 57   ? 1.00 47.49  1 
ATOM   581   O O    . THR A 1 35  115.894 155.157 131.845 A 57   ? 1.00 47.49  1 
ATOM   582   C CB   . THR A 1 35  118.675 156.324 132.153 A 57   ? 1.00 47.49  1 
ATOM   583   O OG1  . THR A 1 35  119.015 157.119 131.054 A 57   ? 1.00 47.49  1 
ATOM   584   C CG2  . THR A 1 35  119.886 156.221 133.050 A 57   ? 1.00 47.49  1 
ATOM   585   H H    . THR A 1 35  119.913 154.855 130.376 A 57   ? 1.00 47.49  1 
ATOM   586   H HA   . THR A 1 35  118.119 154.355 132.619 A 57   ? 1.00 47.49  1 
ATOM   587   H HB   . THR A 1 35  117.872 156.800 132.716 A 57   ? 1.00 47.49  1 
ATOM   588   H HG1  . THR A 1 35  118.194 157.441 130.674 A 57   ? 1.00 47.49  1 
ATOM   589   H HG21 . THR A 1 35  119.660 155.571 133.896 A 57   ? 1.00 47.49  1 
ATOM   590   H HG22 . THR A 1 35  120.139 157.210 133.432 A 57   ? 1.00 47.49  1 
ATOM   591   H HG23 . THR A 1 35  120.739 155.822 132.501 A 57   ? 1.00 47.49  1 
ATOM   592   N N    . GLN A 1 36  116.685 154.830 129.796 A 58   ? 1.00 25.53  1 
ATOM   593   C CA   . GLN A 1 36  115.364 154.603 129.203 A 58   ? 1.00 25.53  1 
ATOM   594   C C    . GLN A 1 36  114.857 153.175 129.444 A 58   ? 1.00 25.53  1 
ATOM   595   O O    . GLN A 1 36  113.666 152.988 129.654 A 58   ? 1.00 25.53  1 
ATOM   596   C CB   . GLN A 1 36  115.391 154.941 127.710 A 58   ? 1.00 25.53  1 
ATOM   597   C CG   . GLN A 1 36  115.511 156.456 127.480 A 58   ? 1.00 25.53  1 
ATOM   598   C CD   . GLN A 1 36  115.599 156.803 125.999 A 58   ? 1.00 25.53  1 
ATOM   599   O OE1  . GLN A 1 36  114.637 157.223 125.370 A 58   ? 1.00 25.53  1 
ATOM   600   N NE2  . GLN A 1 36  116.747 156.636 125.386 A 58   ? 1.00 25.53  1 
ATOM   601   H H    . GLN A 1 36  117.496 154.776 129.197 A 58   ? 1.00 25.53  1 
ATOM   602   H HA   . GLN A 1 36  114.641 155.270 129.672 A 58   ? 1.00 25.53  1 
ATOM   603   H HB2  . GLN A 1 36  116.219 154.421 127.228 A 58   ? 1.00 25.53  1 
ATOM   604   H HB3  . GLN A 1 36  114.461 154.603 127.252 A 58   ? 1.00 25.53  1 
ATOM   605   H HG2  . GLN A 1 36  116.401 156.837 127.981 A 58   ? 1.00 25.53  1 
ATOM   606   H HG3  . GLN A 1 36  114.641 156.954 127.908 A 58   ? 1.00 25.53  1 
ATOM   607   H HE21 . GLN A 1 36  117.555 156.338 125.914 A 58   ? 1.00 25.53  1 
ATOM   608   H HE22 . GLN A 1 36  116.814 156.876 124.407 A 58   ? 1.00 25.53  1 
ATOM   609   N N    . GLU A 1 37  115.728 152.166 129.487 A 59   ? 1.00 24.95  1 
ATOM   610   C CA   . GLU A 1 37  115.323 150.802 129.840 A 59   ? 1.00 24.95  1 
ATOM   611   C C    . GLU A 1 37  115.041 150.658 131.341 A 59   ? 1.00 24.95  1 
ATOM   612   O O    . GLU A 1 37  113.998 150.125 131.705 A 59   ? 1.00 24.95  1 
ATOM   613   C CB   . GLU A 1 37  116.369 149.797 129.338 A 59   ? 1.00 24.95  1 
ATOM   614   C CG   . GLU A 1 37  116.041 148.320 129.619 A 59   ? 1.00 24.95  1 
ATOM   615   C CD   . GLU A 1 37  114.803 147.775 128.878 A 59   ? 1.00 24.95  1 
ATOM   616   O OE1  . GLU A 1 37  114.231 148.478 128.018 A 59   ? 1.00 24.95  1 
ATOM   617   O OE2  . GLU A 1 37  114.422 146.608 129.114 A 59   ? 1.00 24.95  1 
ATOM   618   H H    . GLU A 1 37  116.694 152.333 129.245 A 59   ? 1.00 24.95  1 
ATOM   619   H HA   . GLU A 1 37  114.387 150.582 129.327 A 59   ? 1.00 24.95  1 
ATOM   620   H HB2  . GLU A 1 37  116.501 149.928 128.264 A 59   ? 1.00 24.95  1 
ATOM   621   H HB3  . GLU A 1 37  117.327 150.032 129.802 A 59   ? 1.00 24.95  1 
ATOM   622   H HG2  . GLU A 1 37  116.907 147.728 129.324 A 59   ? 1.00 24.95  1 
ATOM   623   H HG3  . GLU A 1 37  115.915 148.184 130.693 A 59   ? 1.00 24.95  1 
ATOM   624   N N    . LEU A 1 38  115.874 151.208 132.238 A 60   ? 1.00 17.19  1 
ATOM   625   C CA   . LEU A 1 38  115.556 151.223 133.671 A 60   ? 1.00 17.19  1 
ATOM   626   C C    . LEU A 1 38  114.262 151.968 133.936 A 60   ? 1.00 17.19  1 
ATOM   627   O O    . LEU A 1 38  113.447 151.483 134.703 A 60   ? 1.00 17.19  1 
ATOM   628   C CB   . LEU A 1 38  116.676 151.857 134.500 A 60   ? 1.00 17.19  1 
ATOM   629   C CG   . LEU A 1 38  117.877 150.967 134.811 A 60   ? 1.00 17.19  1 
ATOM   630   C CD1  . LEU A 1 38  118.917 151.819 135.515 A 60   ? 1.00 17.19  1 
ATOM   631   C CD2  . LEU A 1 38  117.559 149.804 135.740 A 60   ? 1.00 17.19  1 
ATOM   632   H H    . LEU A 1 38  116.735 151.627 131.918 A 60   ? 1.00 17.19  1 
ATOM   633   H HA   . LEU A 1 38  115.396 150.198 134.006 A 60   ? 1.00 17.19  1 
ATOM   634   H HB2  . LEU A 1 38  117.018 152.752 133.979 A 60   ? 1.00 17.19  1 
ATOM   635   H HB3  . LEU A 1 38  116.255 152.176 135.454 A 60   ? 1.00 17.19  1 
ATOM   636   H HG   . LEU A 1 38  118.298 150.583 133.882 A 60   ? 1.00 17.19  1 
ATOM   637   H HD11 . LEU A 1 38  119.786 151.213 135.769 A 60   ? 1.00 17.19  1 
ATOM   638   H HD12 . LEU A 1 38  118.495 152.244 136.426 A 60   ? 1.00 17.19  1 
ATOM   639   H HD13 . LEU A 1 38  119.232 152.625 134.851 A 60   ? 1.00 17.19  1 
ATOM   640   H HD21 . LEU A 1 38  117.241 150.180 136.713 A 60   ? 1.00 17.19  1 
ATOM   641   H HD22 . LEU A 1 38  118.448 149.189 135.875 A 60   ? 1.00 17.19  1 
ATOM   642   H HD23 . LEU A 1 38  116.761 149.181 135.335 A 60   ? 1.00 17.19  1 
ATOM   643   N N    . ARG A 1 39  114.029 153.109 133.285 A 61   ? 1.00 24.56  1 
ATOM   644   C CA   . ARG A 1 39  112.796 153.869 133.442 A 61   ? 1.00 24.56  1 
ATOM   645   C C    . ARG A 1 39  111.571 153.089 132.990 A 61   ? 1.00 24.56  1 
ATOM   646   O O    . ARG A 1 39  110.566 153.098 133.680 A 61   ? 1.00 24.56  1 
ATOM   647   C CB   . ARG A 1 39  112.937 155.236 132.787 A 61   ? 1.00 24.56  1 
ATOM   648   C CG   . ARG A 1 39  111.695 156.093 133.033 A 61   ? 1.00 24.56  1 
ATOM   649   C CD   . ARG A 1 39  111.978 157.596 132.986 A 61   ? 1.00 24.56  1 
ATOM   650   N NE   . ARG A 1 39  112.432 158.123 134.288 A 61   ? 1.00 24.56  1 
ATOM   651   C CZ   . ARG A 1 39  113.549 158.774 134.561 A 61   ? 1.00 24.56  1 
ATOM   652   N NH1  . ARG A 1 39  113.748 159.280 135.739 A 61   ? 1.00 24.56  1 
ATOM   653   N NH2  . ARG A 1 39  114.495 158.951 133.686 A 61   ? 1.00 24.56  1 
ATOM   654   H H    . ARG A 1 39  114.755 153.485 132.693 A 61   ? 1.00 24.56  1 
ATOM   655   H HA   . ARG A 1 39  112.661 154.059 134.507 A 61   ? 1.00 24.56  1 
ATOM   656   H HB2  . ARG A 1 39  113.797 155.738 133.231 A 61   ? 1.00 24.56  1 
ATOM   657   H HB3  . ARG A 1 39  113.098 155.129 131.714 A 61   ? 1.00 24.56  1 
ATOM   658   H HG2  . ARG A 1 39  111.267 155.855 134.006 A 61   ? 1.00 24.56  1 
ATOM   659   H HG3  . ARG A 1 39  110.955 155.851 132.269 A 61   ? 1.00 24.56  1 
ATOM   660   H HD2  . ARG A 1 39  112.688 157.810 132.187 A 61   ? 1.00 24.56  1 
ATOM   661   H HD3  . ARG A 1 39  111.047 158.101 132.730 A 61   ? 1.00 24.56  1 
ATOM   662   H HE   . ARG A 1 39  111.781 158.050 135.057 A 61   ? 1.00 24.56  1 
ATOM   663   H HH11 . ARG A 1 39  113.085 159.167 136.492 A 61   ? 1.00 24.56  1 
ATOM   664   H HH12 . ARG A 1 39  114.571 159.838 135.917 A 61   ? 1.00 24.56  1 
ATOM   665   H HH21 . ARG A 1 39  114.370 158.586 132.753 A 61   ? 1.00 24.56  1 
ATOM   666   H HH22 . ARG A 1 39  115.318 159.488 133.923 A 61   ? 1.00 24.56  1 
ATOM   667   N N    . ALA A 1 40  111.649 152.328 131.910 A 62   ? 1.00 20.22  1 
ATOM   668   C CA   . ALA A 1 40  110.573 151.439 131.488 A 62   ? 1.00 20.22  1 
ATOM   669   C C    . ALA A 1 40  110.314 150.298 132.486 A 62   ? 1.00 20.22  1 
ATOM   670   O O    . ALA A 1 40  109.165 149.994 132.791 A 62   ? 1.00 20.22  1 
ATOM   671   C CB   . ALA A 1 40  110.905 150.902 130.101 A 62   ? 1.00 20.22  1 
ATOM   672   H H    . ALA A 1 40  112.485 152.374 131.345 A 62   ? 1.00 20.22  1 
ATOM   673   H HA   . ALA A 1 40  109.654 152.020 131.410 A 62   ? 1.00 20.22  1 
ATOM   674   H HB1  . ALA A 1 40  111.028 151.727 129.400 A 62   ? 1.00 20.22  1 
ATOM   675   H HB2  . ALA A 1 40  110.091 150.266 129.751 A 62   ? 1.00 20.22  1 
ATOM   676   H HB3  . ALA A 1 40  111.823 150.314 130.128 A 62   ? 1.00 20.22  1 
ATOM   677   N N    . LEU A 1 41  111.359 149.685 133.044 A 63   ? 1.00 27.26  1 
ATOM   678   C CA   . LEU A 1 41  111.230 148.618 134.041 A 63   ? 1.00 27.26  1 
ATOM   679   C C    . LEU A 1 41  110.666 149.101 135.393 A 63   ? 1.00 27.26  1 
ATOM   680   O O    . LEU A 1 41  109.875 148.387 136.015 A 63   ? 1.00 27.26  1 
ATOM   681   C CB   . LEU A 1 41  112.595 147.940 134.218 A 63   ? 1.00 27.26  1 
ATOM   682   C CG   . LEU A 1 41  113.078 147.142 132.998 A 63   ? 1.00 27.26  1 
ATOM   683   C CD1  . LEU A 1 41  114.521 146.705 133.204 A 63   ? 1.00 27.26  1 
ATOM   684   C CD2  . LEU A 1 41  112.229 145.899 132.786 A 63   ? 1.00 27.26  1 
ATOM   685   H H    . LEU A 1 41  112.286 149.949 132.743 A 63   ? 1.00 27.26  1 
ATOM   686   H HA   . LEU A 1 41  110.520 147.879 133.668 A 63   ? 1.00 27.26  1 
ATOM   687   H HB2  . LEU A 1 41  113.332 148.712 134.441 A 63   ? 1.00 27.26  1 
ATOM   688   H HB3  . LEU A 1 41  112.544 147.267 135.074 A 63   ? 1.00 27.26  1 
ATOM   689   H HG   . LEU A 1 41  113.028 147.758 132.101 A 63   ? 1.00 27.26  1 
ATOM   690   H HD11 . LEU A 1 41  114.876 146.180 132.318 A 63   ? 1.00 27.26  1 
ATOM   691   H HD12 . LEU A 1 41  115.152 147.582 133.354 A 63   ? 1.00 27.26  1 
ATOM   692   H HD13 . LEU A 1 41  114.600 146.042 134.066 A 63   ? 1.00 27.26  1 
ATOM   693   H HD21 . LEU A 1 41  112.675 145.280 132.008 A 63   ? 1.00 27.26  1 
ATOM   694   H HD22 . LEU A 1 41  111.228 146.184 132.461 A 63   ? 1.00 27.26  1 
ATOM   695   H HD23 . LEU A 1 41  112.157 145.331 133.713 A 63   ? 1.00 27.26  1 
ATOM   696   N N    . MET A 1 42  110.991 150.309 135.862 A 64   ? 1.00 30.52  1 
ATOM   697   C CA   . MET A 1 42  110.313 150.876 137.027 A 64   ? 1.00 30.52  1 
ATOM   698   C C    . MET A 1 42  108.890 151.333 136.722 A 64   ? 1.00 30.52  1 
ATOM   699   O O    . MET A 1 42  108.035 151.197 137.577 A 64   ? 1.00 30.52  1 
ATOM   700   C CB   . MET A 1 42  111.128 151.983 137.685 A 64   ? 1.00 30.52  1 
ATOM   701   C CG   . MET A 1 42  111.282 153.266 136.884 A 64   ? 1.00 30.52  1 
ATOM   702   S SD   . MET A 1 42  111.598 154.783 137.809 A 64   ? 1.00 30.52  1 
ATOM   703   C CE   . MET A 1 42  110.054 154.918 138.730 A 64   ? 1.00 30.52  1 
ATOM   704   H H    . MET A 1 42  111.687 150.858 135.380 A 64   ? 1.00 30.52  1 
ATOM   705   H HA   . MET A 1 42  110.226 150.087 137.773 A 64   ? 1.00 30.52  1 
ATOM   706   H HB2  . MET A 1 42  110.631 152.219 138.626 A 64   ? 1.00 30.52  1 
ATOM   707   H HB3  . MET A 1 42  112.119 151.602 137.929 A 64   ? 1.00 30.52  1 
ATOM   708   H HG2  . MET A 1 42  112.107 153.106 136.191 A 64   ? 1.00 30.52  1 
ATOM   709   H HG3  . MET A 1 42  110.376 153.439 136.302 A 64   ? 1.00 30.52  1 
ATOM   710   H HE1  . MET A 1 42  109.989 155.895 139.209 A 64   ? 1.00 30.52  1 
ATOM   711   H HE2  . MET A 1 42  109.208 154.808 138.052 A 64   ? 1.00 30.52  1 
ATOM   712   H HE3  . MET A 1 42  110.006 154.150 139.501 A 64   ? 1.00 30.52  1 
ATOM   713   N N    . ASP A 1 43  108.576 151.798 135.520 A 65   ? 1.00 36.56  1 
ATOM   714   C CA   . ASP A 1 43  107.199 152.091 135.115 A 65   ? 1.00 36.56  1 
ATOM   715   C C    . ASP A 1 43  106.319 150.833 135.052 A 65   ? 1.00 36.56  1 
ATOM   716   O O    . ASP A 1 43  105.173 150.876 135.484 A 65   ? 1.00 36.56  1 
ATOM   717   C CB   . ASP A 1 43  107.170 152.817 133.765 A 65   ? 1.00 36.56  1 
ATOM   718   C CG   . ASP A 1 43  107.613 154.286 133.801 A 65   ? 1.00 36.56  1 
ATOM   719   O OD1  . ASP A 1 43  107.684 154.885 134.896 A 65   ? 1.00 36.56  1 
ATOM   720   O OD2  . ASP A 1 43  107.789 154.870 132.709 A 65   ? 1.00 36.56  1 
ATOM   721   H H    . ASP A 1 43  109.322 151.999 134.869 A 65   ? 1.00 36.56  1 
ATOM   722   H HA   . ASP A 1 43  106.748 152.743 135.863 A 65   ? 1.00 36.56  1 
ATOM   723   H HB2  . ASP A 1 43  107.781 152.268 133.050 A 65   ? 1.00 36.56  1 
ATOM   724   H HB3  . ASP A 1 43  106.145 152.799 133.395 A 65   ? 1.00 36.56  1 
ATOM   725   N N    . GLU A 1 44  106.831 149.688 134.594 A 66   ? 1.00 54.13  1 
ATOM   726   C CA   . GLU A 1 44  106.133 148.403 134.731 A 66   ? 1.00 54.13  1 
ATOM   727   C C    . GLU A 1 44  105.889 148.054 136.199 A 66   ? 1.00 54.13  1 
ATOM   728   O O    . GLU A 1 44  104.785 147.676 136.568 A 66   ? 1.00 54.13  1 
ATOM   729   C CB   . GLU A 1 44  106.934 147.252 134.112 A 66   ? 1.00 54.13  1 
ATOM   730   C CG   . GLU A 1 44  106.896 147.216 132.584 A 66   ? 1.00 54.13  1 
ATOM   731   C CD   . GLU A 1 44  107.700 146.038 131.999 A 66   ? 1.00 54.13  1 
ATOM   732   O OE1  . GLU A 1 44  107.923 145.021 132.699 A 66   ? 1.00 54.13  1 
ATOM   733   O OE2  . GLU A 1 44  108.081 146.113 130.811 A 66   ? 1.00 54.13  1 
ATOM   734   H H    . GLU A 1 44  107.746 149.700 134.167 A 66   ? 1.00 54.13  1 
ATOM   735   H HA   . GLU A 1 44  105.160 148.460 134.242 A 66   ? 1.00 54.13  1 
ATOM   736   H HB2  . GLU A 1 44  107.971 147.313 134.444 A 66   ? 1.00 54.13  1 
ATOM   737   H HB3  . GLU A 1 44  106.511 146.318 134.481 A 66   ? 1.00 54.13  1 
ATOM   738   H HG2  . GLU A 1 44  105.855 147.136 132.269 A 66   ? 1.00 54.13  1 
ATOM   739   H HG3  . GLU A 1 44  107.292 148.154 132.197 A 66   ? 1.00 54.13  1 
ATOM   740   N N    . THR A 1 45  106.901 148.191 137.055 A 67   ? 1.00 44.40  1 
ATOM   741   C CA   . THR A 1 45  106.800 147.814 138.468 A 67   ? 1.00 44.40  1 
ATOM   742   C C    . THR A 1 45  105.746 148.637 139.195 A 67   ? 1.00 44.40  1 
ATOM   743   O O    . THR A 1 45  104.895 148.081 139.878 A 67   ? 1.00 44.40  1 
ATOM   744   C CB   . THR A 1 45  108.148 147.956 139.177 A 67   ? 1.00 44.40  1 
ATOM   745   O OG1  . THR A 1 45  109.125 147.208 138.500 A 67   ? 1.00 44.40  1 
ATOM   746   C CG2  . THR A 1 45  108.095 147.439 140.612 A 67   ? 1.00 44.40  1 
ATOM   747   H H    . THR A 1 45  107.790 148.510 136.699 A 67   ? 1.00 44.40  1 
ATOM   748   H HA   . THR A 1 45  106.489 146.771 138.530 A 67   ? 1.00 44.40  1 
ATOM   749   H HB   . THR A 1 45  108.455 149.001 139.190 A 67   ? 1.00 44.40  1 
ATOM   750   H HG1  . THR A 1 45  109.325 147.635 137.664 A 67   ? 1.00 44.40  1 
ATOM   751   H HG21 . THR A 1 45  109.094 147.454 141.047 A 67   ? 1.00 44.40  1 
ATOM   752   H HG22 . THR A 1 45  107.708 146.420 140.631 A 67   ? 1.00 44.40  1 
ATOM   753   H HG23 . THR A 1 45  107.444 148.070 141.218 A 67   ? 1.00 44.40  1 
ATOM   754   N N    . MET A 1 46  105.748 149.957 139.014 A 68   ? 1.00 51.56  1 
ATOM   755   C CA   . MET A 1 46  104.775 150.842 139.648 A 68   ? 1.00 51.56  1 
ATOM   756   C C    . MET A 1 46  103.365 150.681 139.076 A 68   ? 1.00 51.56  1 
ATOM   757   O O    . MET A 1 46  102.388 150.780 139.816 A 68   ? 1.00 51.56  1 
ATOM   758   C CB   . MET A 1 46  105.249 152.297 139.560 A 68   ? 1.00 51.56  1 
ATOM   759   C CG   . MET A 1 46  106.586 152.543 140.264 A 68   ? 1.00 51.56  1 
ATOM   760   S SD   . MET A 1 46  106.730 151.876 141.936 A 68   ? 1.00 51.56  1 
ATOM   761   C CE   . MET A 1 46  105.462 152.830 142.799 A 68   ? 1.00 51.56  1 
ATOM   762   H H    . MET A 1 46  106.479 150.370 138.453 A 68   ? 1.00 51.56  1 
ATOM   763   H HA   . MET A 1 46  104.706 150.578 140.703 A 68   ? 1.00 51.56  1 
ATOM   764   H HB2  . MET A 1 46  105.347 152.590 138.514 A 68   ? 1.00 51.56  1 
ATOM   765   H HB3  . MET A 1 46  104.499 152.939 140.021 A 68   ? 1.00 51.56  1 
ATOM   766   H HG2  . MET A 1 46  107.387 152.103 139.671 A 68   ? 1.00 51.56  1 
ATOM   767   H HG3  . MET A 1 46  106.769 153.618 140.296 A 68   ? 1.00 51.56  1 
ATOM   768   H HE1  . MET A 1 46  105.460 152.555 143.854 A 68   ? 1.00 51.56  1 
ATOM   769   H HE2  . MET A 1 46  104.479 152.617 142.377 A 68   ? 1.00 51.56  1 
ATOM   770   H HE3  . MET A 1 46  105.667 153.895 142.698 A 68   ? 1.00 51.56  1 
ATOM   771   N N    . LYS A 1 47  103.232 150.362 137.786 A 69   ? 1.00 59.50  1 
ATOM   772   C CA   . LYS A 1 47  101.944 150.021 137.162 A 69   ? 1.00 59.50  1 
ATOM   773   C C    . LYS A 1 47  101.346 148.739 137.742 A 69   ? 1.00 59.50  1 
ATOM   774   O O    . LYS A 1 47  100.191 148.745 138.159 A 69   ? 1.00 59.50  1 
ATOM   775   C CB   . LYS A 1 47  102.135 149.941 135.640 A 69   ? 1.00 59.50  1 
ATOM   776   C CG   . LYS A 1 47  100.832 149.672 134.879 A 69   ? 1.00 59.50  1 
ATOM   777   C CD   . LYS A 1 47  101.105 149.679 133.371 A 69   ? 1.00 59.50  1 
ATOM   778   C CE   . LYS A 1 47  99.812  149.442 132.594 A 69   ? 1.00 59.50  1 
ATOM   779   N NZ   . LYS A 1 47  100.053 149.458 131.133 A 69   ? 1.00 59.50  1 
ATOM   780   H H    . LYS A 1 47  104.063 150.319 137.213 A 69   ? 1.00 59.50  1 
ATOM   781   H HA   . LYS A 1 47  101.234 150.821 137.372 A 69   ? 1.00 59.50  1 
ATOM   782   H HB2  . LYS A 1 47  102.852 149.156 135.403 A 69   ? 1.00 59.50  1 
ATOM   783   H HB3  . LYS A 1 47  102.538 150.893 135.294 A 69   ? 1.00 59.50  1 
ATOM   784   H HG2  . LYS A 1 47  100.428 148.701 135.166 A 69   ? 1.00 59.50  1 
ATOM   785   H HG3  . LYS A 1 47  100.105 150.447 135.122 A 69   ? 1.00 59.50  1 
ATOM   786   H HD2  . LYS A 1 47  101.521 150.645 133.085 A 69   ? 1.00 59.50  1 
ATOM   787   H HD3  . LYS A 1 47  101.824 148.895 133.133 A 69   ? 1.00 59.50  1 
ATOM   788   H HE2  . LYS A 1 47  99.098  150.221 132.861 A 69   ? 1.00 59.50  1 
ATOM   789   H HE3  . LYS A 1 47  99.389  148.483 132.893 A 69   ? 1.00 59.50  1 
ATOM   790   H HZ1  . LYS A 1 47  99.196  149.303 130.622 A 69   ? 1.00 59.50  1 
ATOM   791   H HZ2  . LYS A 1 47  100.430 150.347 130.836 A 69   ? 1.00 59.50  1 
ATOM   792   H HZ3  . LYS A 1 47  100.709 148.739 130.865 A 69   ? 1.00 59.50  1 
ATOM   793   N N    . GLU A 1 48  102.116 147.655 137.826 A 70   ? 1.00 68.09  1 
ATOM   794   C CA   . GLU A 1 48  101.656 146.385 138.397 A 70   ? 1.00 68.09  1 
ATOM   795   C C    . GLU A 1 48  101.382 146.480 139.893 A 70   ? 1.00 68.09  1 
ATOM   796   O O    . GLU A 1 48  100.407 145.916 140.367 A 70   ? 1.00 68.09  1 
ATOM   797   C CB   . GLU A 1 48  102.671 145.273 138.138 A 70   ? 1.00 68.09  1 
ATOM   798   C CG   . GLU A 1 48  102.809 144.887 136.662 A 70   ? 1.00 68.09  1 
ATOM   799   C CD   . GLU A 1 48  101.512 144.386 136.012 A 70   ? 1.00 68.09  1 
ATOM   800   O OE1  . GLU A 1 48  100.657 143.773 136.683 A 70   ? 1.00 68.09  1 
ATOM   801   O OE2  . GLU A 1 48  101.361 144.538 134.781 A 70   ? 1.00 68.09  1 
ATOM   802   H H    . GLU A 1 48  103.047 147.699 137.437 A 70   ? 1.00 68.09  1 
ATOM   803   H HA   . GLU A 1 48  100.710 146.109 137.931 A 70   ? 1.00 68.09  1 
ATOM   804   H HB2  . GLU A 1 48  103.645 145.595 138.508 A 70   ? 1.00 68.09  1 
ATOM   805   H HB3  . GLU A 1 48  102.381 144.384 138.698 A 70   ? 1.00 68.09  1 
ATOM   806   H HG2  . GLU A 1 48  103.176 145.746 136.100 A 70   ? 1.00 68.09  1 
ATOM   807   H HG3  . GLU A 1 48  103.567 144.107 136.582 A 70   ? 1.00 68.09  1 
ATOM   808   N N    . LEU A 1 49  102.185 147.230 140.645 A 71   ? 1.00 55.98  1 
ATOM   809   C CA   . LEU A 1 49  101.969 147.466 142.072 A 71   ? 1.00 55.98  1 
ATOM   810   C C    . LEU A 1 49  100.653 148.211 142.347 A 71   ? 1.00 55.98  1 
ATOM   811   O O    . LEU A 1 49  99.892  147.820 143.229 A 71   ? 1.00 55.98  1 
ATOM   812   C CB   . LEU A 1 49  103.204 148.213 142.597 A 71   ? 1.00 55.98  1 
ATOM   813   C CG   . LEU A 1 49  103.140 148.661 144.058 A 71   ? 1.00 55.98  1 
ATOM   814   C CD1  . LEU A 1 49  102.913 147.507 145.024 A 71   ? 1.00 55.98  1 
ATOM   815   C CD2  . LEU A 1 49  104.464 149.332 144.402 A 71   ? 1.00 55.98  1 
ATOM   816   H H    . LEU A 1 49  103.016 147.621 140.225 A 71   ? 1.00 55.98  1 
ATOM   817   H HA   . LEU A 1 49  101.902 146.502 142.578 A 71   ? 1.00 55.98  1 
ATOM   818   H HB2  . LEU A 1 49  103.353 149.104 141.987 A 71   ? 1.00 55.98  1 
ATOM   819   H HB3  . LEU A 1 49  104.075 147.571 142.471 A 71   ? 1.00 55.98  1 
ATOM   820   H HG   . LEU A 1 49  102.337 149.388 144.182 A 71   ? 1.00 55.98  1 
ATOM   821   H HD11 . LEU A 1 49  101.949 147.036 144.835 A 71   ? 1.00 55.98  1 
ATOM   822   H HD12 . LEU A 1 49  103.706 146.768 144.913 A 71   ? 1.00 55.98  1 
ATOM   823   H HD13 . LEU A 1 49  102.911 147.881 146.048 A 71   ? 1.00 55.98  1 
ATOM   824   H HD21 . LEU A 1 49  104.457 149.675 145.437 A 71   ? 1.00 55.98  1 
ATOM   825   H HD22 . LEU A 1 49  105.286 148.629 144.269 A 71   ? 1.00 55.98  1 
ATOM   826   H HD23 . LEU A 1 49  104.629 150.187 143.746 A 71   ? 1.00 55.98  1 
ATOM   827   N N    . LYS A 1 50  100.330 149.245 141.561 A 72   ? 1.00 60.16  1 
ATOM   828   C CA   . LYS A 1 50  99.056  149.977 141.643 A 72   ? 1.00 60.16  1 
ATOM   829   C C    . LYS A 1 50  97.860  149.077 141.331 A 72   ? 1.00 60.16  1 
ATOM   830   O O    . LYS A 1 50  96.859  149.123 142.034 A 72   ? 1.00 60.16  1 
ATOM   831   C CB   . LYS A 1 50  99.129  151.190 140.704 A 72   ? 1.00 60.16  1 
ATOM   832   C CG   . LYS A 1 50  97.861  152.051 140.691 A 72   ? 1.00 60.16  1 
ATOM   833   C CD   . LYS A 1 50  98.062  153.280 139.792 A 72   ? 1.00 60.16  1 
ATOM   834   C CE   . LYS A 1 50  96.832  154.190 139.731 A 72   ? 1.00 60.16  1 
ATOM   835   N NZ   . LYS A 1 50  95.711  153.575 138.986 A 72   ? 1.00 60.16  1 
ATOM   836   H H    . LYS A 1 50  101.007 149.544 140.874 A 72   ? 1.00 60.16  1 
ATOM   837   H HA   . LYS A 1 50  98.920  150.338 142.663 A 72   ? 1.00 60.16  1 
ATOM   838   H HB2  . LYS A 1 50  99.966  151.816 141.011 A 72   ? 1.00 60.16  1 
ATOM   839   H HB3  . LYS A 1 50  99.320  150.847 139.687 A 72   ? 1.00 60.16  1 
ATOM   840   H HG2  . LYS A 1 50  97.028  151.457 140.312 A 72   ? 1.00 60.16  1 
ATOM   841   H HG3  . LYS A 1 50  97.635  152.374 141.707 A 72   ? 1.00 60.16  1 
ATOM   842   H HD2  . LYS A 1 50  98.329  152.962 138.785 A 72   ? 1.00 60.16  1 
ATOM   843   H HD3  . LYS A 1 50  98.894  153.864 140.186 A 72   ? 1.00 60.16  1 
ATOM   844   H HE2  . LYS A 1 50  96.524  154.433 140.748 A 72   ? 1.00 60.16  1 
ATOM   845   H HE3  . LYS A 1 50  97.123  155.122 139.247 A 72   ? 1.00 60.16  1 
ATOM   846   H HZ1  . LYS A 1 50  94.924  154.206 138.936 A 72   ? 1.00 60.16  1 
ATOM   847   H HZ2  . LYS A 1 50  95.391  152.727 139.431 A 72   ? 1.00 60.16  1 
ATOM   848   H HZ3  . LYS A 1 50  95.984  153.354 138.039 A 72   ? 1.00 60.16  1 
ATOM   849   N N    . ALA A 1 51  97.962  148.229 140.312 A 73   ? 1.00 63.48  1 
ATOM   850   C CA   . ALA A 1 51  96.906  147.295 139.943 A 73   ? 1.00 63.48  1 
ATOM   851   C C    . ALA A 1 51  96.717  146.173 140.974 A 73   ? 1.00 63.48  1 
ATOM   852   O O    . ALA A 1 51  95.586  145.877 141.345 A 73   ? 1.00 63.48  1 
ATOM   853   C CB   . ALA A 1 51  97.224  146.732 138.563 A 73   ? 1.00 63.48  1 
ATOM   854   H H    . ALA A 1 51  98.797  148.268 139.745 A 73   ? 1.00 63.48  1 
ATOM   855   H HA   . ALA A 1 51  95.965  147.842 139.874 A 73   ? 1.00 63.48  1 
ATOM   856   H HB1  . ALA A 1 51  97.318  147.540 137.837 A 73   ? 1.00 63.48  1 
ATOM   857   H HB2  . ALA A 1 51  98.154  146.165 138.589 A 73   ? 1.00 63.48  1 
ATOM   858   H HB3  . ALA A 1 51  96.416  146.072 138.246 A 73   ? 1.00 63.48  1 
ATOM   859   N N    . TYR A 1 52  97.797  145.586 141.506 A 74   ? 1.00 73.73  1 
ATOM   860   C CA   . TYR A 1 52  97.714  144.586 142.578 A 74   ? 1.00 73.73  1 
ATOM   861   C C    . TYR A 1 52  97.068  145.141 143.849 A 74   ? 1.00 73.73  1 
ATOM   862   O O    . TYR A 1 52  96.185  144.514 144.423 A 74   ? 1.00 73.73  1 
ATOM   863   C CB   . TYR A 1 52  99.103  144.037 142.905 A 74   ? 1.00 73.73  1 
ATOM   864   C CG   . TYR A 1 52  99.116  143.051 144.059 A 74   ? 1.00 73.73  1 
ATOM   865   C CD1  . TYR A 1 52  98.276  141.926 144.028 A 74   ? 1.00 73.73  1 
ATOM   866   C CD2  . TYR A 1 52  99.959  143.258 145.167 A 74   ? 1.00 73.73  1 
ATOM   867   C CE1  . TYR A 1 52  98.267  141.012 145.096 A 74   ? 1.00 73.73  1 
ATOM   868   C CE2  . TYR A 1 52  99.978  142.328 146.223 A 74   ? 1.00 73.73  1 
ATOM   869   C CZ   . TYR A 1 52  99.134  141.202 146.188 A 74   ? 1.00 73.73  1 
ATOM   870   O OH   . TYR A 1 52  99.166  140.284 147.188 A 74   ? 1.00 73.73  1 
ATOM   871   H H    . TYR A 1 52  98.710  145.824 141.144 A 74   ? 1.00 73.73  1 
ATOM   872   H HA   . TYR A 1 52  97.102  143.757 142.222 A 74   ? 1.00 73.73  1 
ATOM   873   H HB2  . TYR A 1 52  99.504  143.540 142.021 A 74   ? 1.00 73.73  1 
ATOM   874   H HB3  . TYR A 1 52  99.764  144.870 143.143 A 74   ? 1.00 73.73  1 
ATOM   875   H HD1  . TYR A 1 52  97.617  141.763 143.188 A 74   ? 1.00 73.73  1 
ATOM   876   H HD2  . TYR A 1 52  100.595 144.130 145.203 A 74   ? 1.00 73.73  1 
ATOM   877   H HE1  . TYR A 1 52  97.594  140.168 145.086 A 74   ? 1.00 73.73  1 
ATOM   878   H HE2  . TYR A 1 52  100.636 142.475 147.067 A 74   ? 1.00 73.73  1 
ATOM   879   H HH   . TYR A 1 52  99.624  140.620 147.962 A 74   ? 1.00 73.73  1 
ATOM   880   N N    . LYS A 1 53  97.424  146.363 144.258 A 75   ? 1.00 80.90  1 
ATOM   881   C CA   . LYS A 1 53  96.752  147.053 145.366 A 75   ? 1.00 80.90  1 
ATOM   882   C C    . LYS A 1 53  95.236  147.159 145.145 A 75   ? 1.00 80.90  1 
ATOM   883   O O    . LYS A 1 53  94.484  146.947 146.088 A 75   ? 1.00 80.90  1 
ATOM   884   C CB   . LYS A 1 53  97.420  148.417 145.545 A 75   ? 1.00 80.90  1 
ATOM   885   C CG   . LYS A 1 53  96.740  149.307 146.589 A 75   ? 1.00 80.90  1 
ATOM   886   C CD   . LYS A 1 53  97.448  150.659 146.594 A 75   ? 1.00 80.90  1 
ATOM   887   C CE   . LYS A 1 53  96.740  151.670 147.488 A 75   ? 1.00 80.90  1 
ATOM   888   N NZ   . LYS A 1 53  97.203  153.043 147.185 A 75   ? 1.00 80.90  1 
ATOM   889   H H    . LYS A 1 53  98.184  146.829 143.783 A 75   ? 1.00 80.90  1 
ATOM   890   H HA   . LYS A 1 53  96.897  146.477 146.280 A 75   ? 1.00 80.90  1 
ATOM   891   H HB2  . LYS A 1 53  98.458  148.260 145.835 A 75   ? 1.00 80.90  1 
ATOM   892   H HB3  . LYS A 1 53  97.410  148.937 144.587 A 75   ? 1.00 80.90  1 
ATOM   893   H HG2  . LYS A 1 53  95.694  149.465 146.324 A 75   ? 1.00 80.90  1 
ATOM   894   H HG3  . LYS A 1 53  96.800  148.842 147.572 A 75   ? 1.00 80.90  1 
ATOM   895   H HD2  . LYS A 1 53  98.471  150.512 146.941 A 75   ? 1.00 80.90  1 
ATOM   896   H HD3  . LYS A 1 53  97.470  151.046 145.575 A 75   ? 1.00 80.90  1 
ATOM   897   H HE2  . LYS A 1 53  95.665  151.594 147.326 A 75   ? 1.00 80.90  1 
ATOM   898   H HE3  . LYS A 1 53  96.936  151.412 148.529 A 75   ? 1.00 80.90  1 
ATOM   899   H HZ1  . LYS A 1 53  96.845  153.709 147.855 A 75   ? 1.00 80.90  1 
ATOM   900   H HZ2  . LYS A 1 53  98.212  153.080 147.163 A 75   ? 1.00 80.90  1 
ATOM   901   H HZ3  . LYS A 1 53  96.873  153.330 146.274 A 75   ? 1.00 80.90  1 
ATOM   902   N N    . SER A 1 54  94.757  147.420 143.926 A 76   ? 1.00 80.51  1 
ATOM   903   C CA   . SER A 1 54  93.314  147.480 143.668 A 76   ? 1.00 80.51  1 
ATOM   904   C C    . SER A 1 54  92.605  146.144 143.895 A 76   ? 1.00 80.51  1 
ATOM   905   O O    . SER A 1 54  91.518  146.140 144.464 A 76   ? 1.00 80.51  1 
ATOM   906   C CB   . SER A 1 54  93.004  147.982 142.258 A 76   ? 1.00 80.51  1 
ATOM   907   O OG   . SER A 1 54  93.460  149.308 142.093 A 76   ? 1.00 80.51  1 
ATOM   908   H H    . SER A 1 54  95.398  147.636 143.176 A 76   ? 1.00 80.51  1 
ATOM   909   H HA   . SER A 1 54  92.876  148.189 144.370 A 76   ? 1.00 80.51  1 
ATOM   910   H HB2  . SER A 1 54  93.481  147.336 141.521 A 76   ? 1.00 80.51  1 
ATOM   911   H HB3  . SER A 1 54  91.926  147.958 142.098 A 76   ? 1.00 80.51  1 
ATOM   912   H HG   . SER A 1 54  92.882  149.888 142.595 A 76   ? 1.00 80.51  1 
ATOM   913   N N    . GLU A 1 55  93.186  144.998 143.529 A 77   ? 1.00 83.07  1 
ATOM   914   C CA   . GLU A 1 55  92.534  143.710 143.822 A 77   ? 1.00 83.07  1 
ATOM   915   C C    . GLU A 1 55  92.580  143.326 145.313 A 77   ? 1.00 83.07  1 
ATOM   916   O O    . GLU A 1 55  91.831  142.451 145.730 A 77   ? 1.00 83.07  1 
ATOM   917   C CB   . GLU A 1 55  93.012  142.580 142.895 A 77   ? 1.00 83.07  1 
ATOM   918   C CG   . GLU A 1 55  94.467  142.147 143.065 A 77   ? 1.00 83.07  1 
ATOM   919   C CD   . GLU A 1 55  94.797  140.900 142.231 A 77   ? 1.00 83.07  1 
ATOM   920   O OE1  . GLU A 1 55  94.229  139.817 142.496 A 77   ? 1.00 83.07  1 
ATOM   921   O OE2  . GLU A 1 55  95.636  140.991 141.304 A 77   ? 1.00 83.07  1 
ATOM   922   H H    . GLU A 1 55  94.101  145.007 143.102 A 77   ? 1.00 83.07  1 
ATOM   923   H HA   . GLU A 1 55  91.474  143.829 143.596 A 77   ? 1.00 83.07  1 
ATOM   924   H HB2  . GLU A 1 55  92.368  141.718 143.070 A 77   ? 1.00 83.07  1 
ATOM   925   H HB3  . GLU A 1 55  92.861  142.890 141.861 A 77   ? 1.00 83.07  1 
ATOM   926   H HG2  . GLU A 1 55  95.096  142.976 142.742 A 77   ? 1.00 83.07  1 
ATOM   927   H HG3  . GLU A 1 55  94.669  141.943 144.116 A 77   ? 1.00 83.07  1 
ATOM   928   N N    . LEU A 1 56  93.389  143.998 146.135 A 78   ? 1.00 98.65  1 
ATOM   929   C CA   . LEU A 1 56  93.295  143.948 147.598 A 78   ? 1.00 98.65  1 
ATOM   930   C C    . LEU A 1 56  92.207  144.907 148.120 A 78   ? 1.00 98.65  1 
ATOM   931   O O    . LEU A 1 56  91.409  144.524 148.972 A 78   ? 1.00 98.65  1 
ATOM   932   C CB   . LEU A 1 56  94.676  144.272 148.202 A 78   ? 1.00 98.65  1 
ATOM   933   C CG   . LEU A 1 56  95.566  143.046 148.466 A 78   ? 1.00 98.65  1 
ATOM   934   C CD1  . LEU A 1 56  95.750  142.139 147.255 A 78   ? 1.00 98.65  1 
ATOM   935   C CD2  . LEU A 1 56  96.950  143.514 148.903 A 78   ? 1.00 98.65  1 
ATOM   936   H H    . LEU A 1 56  94.031  144.662 145.727 A 78   ? 1.00 98.65  1 
ATOM   937   H HA   . LEU A 1 56  93.009  142.946 147.915 A 78   ? 1.00 98.65  1 
ATOM   938   H HB2  . LEU A 1 56  95.208  144.965 147.551 A 78   ? 1.00 98.65  1 
ATOM   939   H HB3  . LEU A 1 56  94.526  144.774 149.158 A 78   ? 1.00 98.65  1 
ATOM   940   H HG   . LEU A 1 56  95.128  142.459 149.274 A 78   ? 1.00 98.65  1 
ATOM   941   H HD11 . LEU A 1 56  96.421  141.319 147.511 A 78   ? 1.00 98.65  1 
ATOM   942   H HD12 . LEU A 1 56  96.164  142.708 146.423 A 78   ? 1.00 98.65  1 
ATOM   943   H HD13 . LEU A 1 56  94.792  141.715 146.955 A 78   ? 1.00 98.65  1 
ATOM   944   H HD21 . LEU A 1 56  97.564  142.657 149.180 A 78   ? 1.00 98.65  1 
ATOM   945   H HD22 . LEU A 1 56  97.434  144.051 148.087 A 78   ? 1.00 98.65  1 
ATOM   946   H HD23 . LEU A 1 56  96.865  144.174 149.766 A 78   ? 1.00 98.65  1 
ATOM   947   N N    . GLU A 1 57  92.121  146.131 147.597 A 79   ? 1.00 119.95 1 
ATOM   948   C CA   . GLU A 1 57  91.126  147.142 148.007 A 79   ? 1.00 119.95 1 
ATOM   949   C C    . GLU A 1 57  89.665  146.750 147.720 A 79   ? 1.00 119.95 1 
ATOM   950   O O    . GLU A 1 57  88.755  147.188 148.422 A 79   ? 1.00 119.95 1 
ATOM   951   C CB   . GLU A 1 57  91.418  148.470 147.289 A 79   ? 1.00 119.95 1 
ATOM   952   C CG   . GLU A 1 57  92.663  149.191 147.819 A 79   ? 1.00 119.95 1 
ATOM   953   C CD   . GLU A 1 57  92.403  149.897 149.155 A 79   ? 1.00 119.95 1 
ATOM   954   O OE1  . GLU A 1 57  91.498  150.758 149.229 A 79   ? 1.00 119.95 1 
ATOM   955   O OE2  . GLU A 1 57  93.142  149.613 150.120 A 79   ? 1.00 119.95 1 
ATOM   956   H H    . GLU A 1 57  92.820  146.401 146.920 A 79   ? 1.00 119.95 1 
ATOM   957   H HA   . GLU A 1 57  91.204  147.304 149.082 A 79   ? 1.00 119.95 1 
ATOM   958   H HB2  . GLU A 1 57  91.556  148.266 146.227 A 79   ? 1.00 119.95 1 
ATOM   959   H HB3  . GLU A 1 57  90.558  149.134 147.377 A 79   ? 1.00 119.95 1 
ATOM   960   H HG2  . GLU A 1 57  93.484  148.481 147.920 A 79   ? 1.00 119.95 1 
ATOM   961   H HG3  . GLU A 1 57  92.967  149.934 147.082 A 79   ? 1.00 119.95 1 
ATOM   962   N N    . GLU A 1 58  89.410  145.919 146.710 A 80   ? 1.00 128.85 1 
ATOM   963   C CA   . GLU A 1 58  88.079  145.345 146.456 A 80   ? 1.00 128.85 1 
ATOM   964   C C    . GLU A 1 58  87.792  144.055 147.256 A 80   ? 1.00 128.85 1 
ATOM   965   O O    . GLU A 1 58  86.702  143.492 147.150 A 80   ? 1.00 128.85 1 
ATOM   966   C CB   . GLU A 1 58  87.882  145.131 144.947 A 80   ? 1.00 128.85 1 
ATOM   967   C CG   . GLU A 1 58  87.831  146.473 144.200 A 80   ? 1.00 128.85 1 
ATOM   968   C CD   . GLU A 1 58  87.236  146.350 142.790 A 80   ? 1.00 128.85 1 
ATOM   969   O OE1  . GLU A 1 58  87.544  145.375 142.069 A 80   ? 1.00 128.85 1 
ATOM   970   O OE2  . GLU A 1 58  86.465  147.248 142.382 A 80   ? 1.00 128.85 1 
ATOM   971   H H    . GLU A 1 58  90.170  145.672 146.094 A 80   ? 1.00 128.85 1 
ATOM   972   H HA   . GLU A 1 58  87.320  146.059 146.776 A 80   ? 1.00 128.85 1 
ATOM   973   H HB2  . GLU A 1 58  88.683  144.508 144.550 A 80   ? 1.00 128.85 1 
ATOM   974   H HB3  . GLU A 1 58  86.932  144.620 144.790 A 80   ? 1.00 128.85 1 
ATOM   975   H HG2  . GLU A 1 58  87.222  147.164 144.783 A 80   ? 1.00 128.85 1 
ATOM   976   H HG3  . GLU A 1 58  88.836  146.890 144.132 A 80   ? 1.00 128.85 1 
ATOM   977   N N    . GLN A 1 59  88.747  143.579 148.063 A 81   ? 1.00 138.28 1 
ATOM   978   C CA   . GLN A 1 59  88.675  142.319 148.815 A 81   ? 1.00 138.28 1 
ATOM   979   C C    . GLN A 1 59  88.984  142.495 150.315 A 81   ? 1.00 138.28 1 
ATOM   980   O O    . GLN A 1 59  89.421  141.553 150.980 A 81   ? 1.00 138.28 1 
ATOM   981   C CB   . GLN A 1 59  89.569  141.251 148.152 A 81   ? 1.00 138.28 1 
ATOM   982   C CG   . GLN A 1 59  89.130  140.915 146.718 A 81   ? 1.00 138.28 1 
ATOM   983   C CD   . GLN A 1 59  89.915  139.767 146.083 A 81   ? 1.00 138.28 1 
ATOM   984   O OE1  . GLN A 1 59  90.630  139.009 146.720 A 81   ? 1.00 138.28 1 
ATOM   985   N NE2  . GLN A 1 59  89.788  139.565 144.793 A 81   ? 1.00 138.28 1 
ATOM   986   H H    . GLN A 1 59  89.615  144.093 148.122 A 81   ? 1.00 138.28 1 
ATOM   987   H HA   . GLN A 1 59  87.651  141.947 148.780 A 81   ? 1.00 138.28 1 
ATOM   988   H HB2  . GLN A 1 59  90.603  141.597 148.143 A 81   ? 1.00 138.28 1 
ATOM   989   H HB3  . GLN A 1 59  89.517  140.338 148.745 A 81   ? 1.00 138.28 1 
ATOM   990   H HG2  . GLN A 1 59  88.076  140.636 146.728 A 81   ? 1.00 138.28 1 
ATOM   991   H HG3  . GLN A 1 59  89.239  141.797 146.087 A 81   ? 1.00 138.28 1 
ATOM   992   H HE21 . GLN A 1 59  89.210  140.181 144.239 A 81   ? 1.00 138.28 1 
ATOM   993   H HE22 . GLN A 1 59  90.315  138.816 144.366 A 81   ? 1.00 138.28 1 
ATOM   994   N N    . LEU A 1 60  88.762  143.694 150.870 A 82   ? 1.00 139.31 1 
ATOM   995   C CA   . LEU A 1 60  89.049  144.014 152.275 A 82   ? 1.00 139.31 1 
ATOM   996   C C    . LEU A 1 60  88.264  143.142 153.275 A 82   ? 1.00 139.31 1 
ATOM   997   O O    . LEU A 1 60  87.111  142.767 153.049 A 82   ? 1.00 139.31 1 
ATOM   998   C CB   . LEU A 1 60  88.769  145.501 152.553 A 82   ? 1.00 139.31 1 
ATOM   999   C CG   . LEU A 1 60  89.660  146.490 151.784 A 82   ? 1.00 139.31 1 
ATOM   1000  C CD1  . LEU A 1 60  89.267  147.921 152.144 A 82   ? 1.00 139.31 1 
ATOM   1001  C CD2  . LEU A 1 60  91.142  146.311 152.097 A 82   ? 1.00 139.31 1 
ATOM   1002  H H    . LEU A 1 60  88.392  144.424 150.277 A 82   ? 1.00 139.31 1 
ATOM   1003  H HA   . LEU A 1 60  90.106  143.816 152.450 A 82   ? 1.00 139.31 1 
ATOM   1004  H HB2  . LEU A 1 60  87.727  145.710 152.314 A 82   ? 1.00 139.31 1 
ATOM   1005  H HB3  . LEU A 1 60  88.906  145.683 153.619 A 82   ? 1.00 139.31 1 
ATOM   1006  H HG   . LEU A 1 60  89.508  146.346 150.715 A 82   ? 1.00 139.31 1 
ATOM   1007  H HD11 . LEU A 1 60  89.859  148.626 151.561 A 82   ? 1.00 139.31 1 
ATOM   1008  H HD12 . LEU A 1 60  88.215  148.084 151.909 A 82   ? 1.00 139.31 1 
ATOM   1009  H HD13 . LEU A 1 60  89.432  148.108 153.205 A 82   ? 1.00 139.31 1 
ATOM   1010  H HD21 . LEU A 1 60  91.500  145.372 151.675 A 82   ? 1.00 139.31 1 
ATOM   1011  H HD22 . LEU A 1 60  91.712  147.126 151.650 A 82   ? 1.00 139.31 1 
ATOM   1012  H HD23 . LEU A 1 60  91.292  146.315 153.177 A 82   ? 1.00 139.31 1 
ATOM   1013  N N    . THR A 1 61  88.890  142.868 154.420 A 83   ? 1.00 138.17 1 
ATOM   1014  C CA   . THR A 1 61  88.334  142.076 155.526 A 83   ? 1.00 138.17 1 
ATOM   1015  C C    . THR A 1 61  88.998  142.410 156.865 A 83   ? 1.00 138.17 1 
ATOM   1016  O O    . THR A 1 61  89.989  143.150 156.927 A 83   ? 1.00 138.17 1 
ATOM   1017  C CB   . THR A 1 61  88.452  140.572 155.234 A 83   ? 1.00 138.17 1 
ATOM   1018  O OG1  . THR A 1 61  87.920  139.833 156.310 A 83   ? 1.00 138.17 1 
ATOM   1019  C CG2  . THR A 1 61  89.886  140.092 155.029 A 83   ? 1.00 138.17 1 
ATOM   1020  H HA   . THR A 1 61  87.275  142.313 155.630 A 83   ? 1.00 138.17 1 
ATOM   1021  H HB   . THR A 1 61  87.881  140.339 154.336 A 83   ? 1.00 138.17 1 
ATOM   1022  H HG1  . THR A 1 61  86.963  139.870 156.238 A 83   ? 1.00 138.17 1 
ATOM   1023  H HG21 . THR A 1 61  89.891  139.015 154.863 A 83   ? 1.00 138.17 1 
ATOM   1024  H HG22 . THR A 1 61  90.319  140.570 154.150 A 83   ? 1.00 138.17 1 
ATOM   1025  H HG23 . THR A 1 61  90.502  140.320 155.899 A 83   ? 1.00 138.17 1 
ATOM   1026  H H    . THR A 1 61  89.819  143.243 154.548 A 83   ? 1.00 138.17 1 
ATOM   1027  N N    . ALA A 1 62  89.099  147.179 162.368 A 86   ? 1.00 97.12  1 
ATOM   1028  C CA   . ALA A 1 62  88.188  148.317 162.367 A 86   ? 1.00 97.12  1 
ATOM   1029  C C    . ALA A 1 62  88.534  149.342 161.271 A 86   ? 1.00 97.12  1 
ATOM   1030  O O    . ALA A 1 62  89.658  149.371 160.768 A 86   ? 1.00 97.12  1 
ATOM   1031  C CB   . ALA A 1 62  88.201  148.947 163.760 A 86   ? 1.00 97.12  1 
ATOM   1032  H HA   . ALA A 1 62  87.182  147.948 162.169 A 86   ? 1.00 97.12  1 
ATOM   1033  H HB1  . ALA A 1 62  87.926  148.203 164.507 A 86   ? 1.00 97.12  1 
ATOM   1034  H HB2  . ALA A 1 62  87.482  149.765 163.806 A 86   ? 1.00 97.12  1 
ATOM   1035  H HB3  . ALA A 1 62  89.195  149.333 163.987 A 86   ? 1.00 97.12  1 
ATOM   1036  H H    . ALA A 1 62  89.832  147.183 161.673 A 86   ? 1.00 97.12  1 
ATOM   1037  N N    . GLU A 1 63  87.585  150.213 160.921 A 87   ? 1.00 107.97 1 
ATOM   1038  C CA   . GLU A 1 63  87.702  151.153 159.794 A 87   ? 1.00 107.97 1 
ATOM   1039  C C    . GLU A 1 63  88.866  152.148 159.939 A 87   ? 1.00 107.97 1 
ATOM   1040  O O    . GLU A 1 63  89.599  152.374 158.980 A 87   ? 1.00 107.97 1 
ATOM   1041  C CB   . GLU A 1 63  86.387  151.931 159.616 A 87   ? 1.00 107.97 1 
ATOM   1042  C CG   . GLU A 1 63  85.143  151.057 159.388 A 87   ? 1.00 107.97 1 
ATOM   1043  C CD   . GLU A 1 63  85.248  150.124 158.170 A 87   ? 1.00 107.97 1 
ATOM   1044  O OE1  . GLU A 1 63  85.646  150.588 157.079 A 87   ? 1.00 107.97 1 
ATOM   1045  O OE2  . GLU A 1 63  84.910  148.925 158.295 A 87   ? 1.00 107.97 1 
ATOM   1046  H H    . GLU A 1 63  86.693  150.154 161.391 A 87   ? 1.00 107.97 1 
ATOM   1047  H HA   . GLU A 1 63  87.887  150.583 158.884 A 87   ? 1.00 107.97 1 
ATOM   1048  H HB2  . GLU A 1 63  86.495  152.615 158.774 A 87   ? 1.00 107.97 1 
ATOM   1049  H HB3  . GLU A 1 63  86.215  152.532 160.509 A 87   ? 1.00 107.97 1 
ATOM   1050  H HG2  . GLU A 1 63  84.954  150.475 160.290 A 87   ? 1.00 107.97 1 
ATOM   1051  H HG3  . GLU A 1 63  84.289  151.721 159.249 A 87   ? 1.00 107.97 1 
ATOM   1052  N N    . GLU A 1 64  89.094  152.711 161.129 A 88   ? 1.00 105.20 1 
ATOM   1053  C CA   . GLU A 1 64  90.200  153.657 161.344 A 88   ? 1.00 105.20 1 
ATOM   1054  C C    . GLU A 1 64  91.574  152.962 161.333 A 88   ? 1.00 105.20 1 
ATOM   1055  O O    . GLU A 1 64  92.541  153.509 160.803 A 88   ? 1.00 105.20 1 
ATOM   1056  C CB   . GLU A 1 64  89.995  154.443 162.650 A 88   ? 1.00 105.20 1 
ATOM   1057  C CG   . GLU A 1 64  88.747  155.337 162.597 A 88   ? 1.00 105.20 1 
ATOM   1058  C CD   . GLU A 1 64  88.639  156.300 163.790 A 88   ? 1.00 105.20 1 
ATOM   1059  O OE1  . GLU A 1 64  89.640  156.963 164.144 A 88   ? 1.00 105.20 1 
ATOM   1060  O OE2  . GLU A 1 64  87.538  156.417 164.372 A 88   ? 1.00 105.20 1 
ATOM   1061  H H    . GLU A 1 64  88.457  152.519 161.888 A 88   ? 1.00 105.20 1 
ATOM   1062  H HA   . GLU A 1 64  90.210  154.379 160.528 A 88   ? 1.00 105.20 1 
ATOM   1063  H HB2  . GLU A 1 64  89.911  153.751 163.488 A 88   ? 1.00 105.20 1 
ATOM   1064  H HB3  . GLU A 1 64  90.875  155.067 162.804 A 88   ? 1.00 105.20 1 
ATOM   1065  H HG2  . GLU A 1 64  88.782  155.922 161.678 A 88   ? 1.00 105.20 1 
ATOM   1066  H HG3  . GLU A 1 64  87.861  154.704 162.551 A 88   ? 1.00 105.20 1 
ATOM   1067  N N    . THR A 1 65  91.667  151.728 161.843 A 89   ? 1.00 111.49 1 
ATOM   1068  C CA   . THR A 1 65  92.893  150.911 161.729 A 89   ? 1.00 111.49 1 
ATOM   1069  C C    . THR A 1 65  93.154  150.488 160.280 A 89   ? 1.00 111.49 1 
ATOM   1070  O O    . THR A 1 65  94.291  150.555 159.813 A 89   ? 1.00 111.49 1 
ATOM   1071  C CB   . THR A 1 65  92.831  149.693 162.663 A 89   ? 1.00 111.49 1 
ATOM   1072  O OG1  . THR A 1 65  92.892  150.135 164.002 A 89   ? 1.00 111.49 1 
ATOM   1073  C CG2  . THR A 1 65  93.998  148.724 162.484 A 89   ? 1.00 111.49 1 
ATOM   1074  H H    . THR A 1 65  90.827  151.308 162.214 A 89   ? 1.00 111.49 1 
ATOM   1075  H HA   . THR A 1 65  93.747  151.514 162.038 A 89   ? 1.00 111.49 1 
ATOM   1076  H HB   . THR A 1 65  91.902  149.148 162.497 A 89   ? 1.00 111.49 1 
ATOM   1077  H HG1  . THR A 1 65  92.132  150.697 164.168 A 89   ? 1.00 111.49 1 
ATOM   1078  H HG21 . THR A 1 65  93.965  147.964 163.265 A 89   ? 1.00 111.49 1 
ATOM   1079  H HG22 . THR A 1 65  94.943  149.262 162.552 A 89   ? 1.00 111.49 1 
ATOM   1080  H HG23 . THR A 1 65  93.933  148.222 161.518 A 89   ? 1.00 111.49 1 
ATOM   1081  N N    . ARG A 1 66  92.110  150.134 159.520 A 90   ? 1.00 122.49 1 
ATOM   1082  C CA   . ARG A 1 66  92.217  149.873 158.077 A 90   ? 1.00 122.49 1 
ATOM   1083  C C    . ARG A 1 66  92.663  151.124 157.315 A 90   ? 1.00 122.49 1 
ATOM   1084  O O    . ARG A 1 66  93.606  151.036 156.537 A 90   ? 1.00 122.49 1 
ATOM   1085  C CB   . ARG A 1 66  90.888  149.294 157.557 A 90   ? 1.00 122.49 1 
ATOM   1086  C CG   . ARG A 1 66  90.866  149.020 156.044 A 90   ? 1.00 122.49 1 
ATOM   1087  C CD   . ARG A 1 66  91.997  148.116 155.536 A 90   ? 1.00 122.49 1 
ATOM   1088  N NE   . ARG A 1 66  91.876  146.727 156.019 A 90   ? 1.00 122.49 1 
ATOM   1089  C CZ   . ARG A 1 66  92.630  145.707 155.644 A 90   ? 1.00 122.49 1 
ATOM   1090  N NH1  . ARG A 1 66  92.390  144.492 156.028 A 90   ? 1.00 122.49 1 
ATOM   1091  N NH2  . ARG A 1 66  93.644  145.834 154.844 A 90   ? 1.00 122.49 1 
ATOM   1092  H H    . ARG A 1 66  91.202  150.059 159.954 A 90   ? 1.00 122.49 1 
ATOM   1093  H HA   . ARG A 1 66  92.997  149.127 157.927 A 90   ? 1.00 122.49 1 
ATOM   1094  H HB2  . ARG A 1 66  90.681  148.364 158.087 A 90   ? 1.00 122.49 1 
ATOM   1095  H HB3  . ARG A 1 66  90.077  149.986 157.786 A 90   ? 1.00 122.49 1 
ATOM   1096  H HG2  . ARG A 1 66  89.909  148.567 155.783 A 90   ? 1.00 122.49 1 
ATOM   1097  H HG3  . ARG A 1 66  90.925  149.971 155.516 A 90   ? 1.00 122.49 1 
ATOM   1098  H HD2  . ARG A 1 66  92.962  148.533 155.822 A 90   ? 1.00 122.49 1 
ATOM   1099  H HD3  . ARG A 1 66  91.951  148.118 154.447 A 90   ? 1.00 122.49 1 
ATOM   1100  H HE   . ARG A 1 66  91.119  146.516 156.653 A 90   ? 1.00 122.49 1 
ATOM   1101  H HH11 . ARG A 1 66  91.584  144.250 156.588 A 90   ? 1.00 122.49 1 
ATOM   1102  H HH12 . ARG A 1 66  92.998  143.774 155.662 A 90   ? 1.00 122.49 1 
ATOM   1103  H HH21 . ARG A 1 66  93.899  146.726 154.445 A 90   ? 1.00 122.49 1 
ATOM   1104  H HH22 . ARG A 1 66  94.109  144.982 154.566 A 90   ? 1.00 122.49 1 
ATOM   1105  N N    . ALA A 1 67  92.088  152.293 157.593 A 91   ? 1.00 104.84 1 
ATOM   1106  C CA   . ALA A 1 67  92.534  153.555 157.002 A 91   ? 1.00 104.84 1 
ATOM   1107  C C    . ALA A 1 67  93.996  153.893 157.362 A 91   ? 1.00 104.84 1 
ATOM   1108  O O    . ALA A 1 67  94.734  154.382 156.505 A 91   ? 1.00 104.84 1 
ATOM   1109  C CB   . ALA A 1 67  91.574  154.669 157.418 A 91   ? 1.00 104.84 1 
ATOM   1110  H H    . ALA A 1 67  91.287  152.305 158.208 A 91   ? 1.00 104.84 1 
ATOM   1111  H HA   . ALA A 1 67  92.483  153.457 155.918 A 91   ? 1.00 104.84 1 
ATOM   1112  H HB1  . ALA A 1 67  90.557  154.413 157.121 A 91   ? 1.00 104.84 1 
ATOM   1113  H HB2  . ALA A 1 67  91.856  155.600 156.927 A 91   ? 1.00 104.84 1 
ATOM   1114  H HB3  . ALA A 1 67  91.604  154.814 158.498 A 91   ? 1.00 104.84 1 
ATOM   1115  N N    . ARG A 1 68  94.461  153.570 158.578 A 92   ? 1.00 120.56 1 
ATOM   1116  C CA   . ARG A 1 68  95.883  153.674 158.951 A 92   ? 1.00 120.56 1 
ATOM   1117  C C    . ARG A 1 68  96.768  152.775 158.077 A 92   ? 1.00 120.56 1 
ATOM   1118  O O    . ARG A 1 68  97.765  153.253 157.541 A 92   ? 1.00 120.56 1 
ATOM   1119  C CB   . ARG A 1 68  96.077  153.349 160.442 A 92   ? 1.00 120.56 1 
ATOM   1120  C CG   . ARG A 1 68  97.451  153.821 160.945 A 92   ? 1.00 120.56 1 
ATOM   1121  C CD   . ARG A 1 68  97.881  153.120 162.241 A 92   ? 1.00 120.56 1 
ATOM   1122  N NE   . ARG A 1 68  98.192  151.688 162.048 A 92   ? 1.00 120.56 1 
ATOM   1123  C CZ   . ARG A 1 68  99.227  151.178 161.404 A 92   ? 1.00 120.56 1 
ATOM   1124  N NH1  . ARG A 1 68  99.373  149.895 161.277 A 92   ? 1.00 120.56 1 
ATOM   1125  N NH2  . ARG A 1 68  100.139 151.919 160.855 A 92   ? 1.00 120.56 1 
ATOM   1126  H H    . ARG A 1 68  93.800  153.253 159.274 A 92   ? 1.00 120.56 1 
ATOM   1127  H HA   . ARG A 1 68  96.205  154.702 158.782 A 92   ? 1.00 120.56 1 
ATOM   1128  H HB2  . ARG A 1 68  95.307  153.843 161.034 A 92   ? 1.00 120.56 1 
ATOM   1129  H HB3  . ARG A 1 68  95.980  152.273 160.591 A 92   ? 1.00 120.56 1 
ATOM   1130  H HG2  . ARG A 1 68  98.209  153.651 160.180 A 92   ? 1.00 120.56 1 
ATOM   1131  H HG3  . ARG A 1 68  97.399  154.895 161.124 A 92   ? 1.00 120.56 1 
ATOM   1132  H HD2  . ARG A 1 68  98.758  153.629 162.641 A 92   ? 1.00 120.56 1 
ATOM   1133  H HD3  . ARG A 1 68  97.084  153.224 162.977 A 92   ? 1.00 120.56 1 
ATOM   1134  H HE   . ARG A 1 68  97.558  151.021 162.464 A 92   ? 1.00 120.56 1 
ATOM   1135  H HH11 . ARG A 1 68  98.718  149.257 161.705 A 92   ? 1.00 120.56 1 
ATOM   1136  H HH12 . ARG A 1 68  100.174 149.547 160.770 A 92   ? 1.00 120.56 1 
ATOM   1137  H HH21 . ARG A 1 68  100.103 152.923 160.963 A 92   ? 1.00 120.56 1 
ATOM   1138  H HH22 . ARG A 1 68  100.830 151.488 160.257 A 92   ? 1.00 120.56 1 
ATOM   1139  N N    . LEU A 1 69  96.392  151.511 157.870 A 93   ? 1.00 114.78 1 
ATOM   1140  C CA   . LEU A 1 69  97.098  150.617 156.941 A 93   ? 1.00 114.78 1 
ATOM   1141  C C    . LEU A 1 69  97.093  151.171 155.508 A 93   ? 1.00 114.78 1 
ATOM   1142  O O    . LEU A 1 69  98.134  151.179 154.858 A 93   ? 1.00 114.78 1 
ATOM   1143  C CB   . LEU A 1 69  96.493  149.201 156.977 A 93   ? 1.00 114.78 1 
ATOM   1144  C CG   . LEU A 1 69  96.783  148.397 158.257 A 93   ? 1.00 114.78 1 
ATOM   1145  C CD1  . LEU A 1 69  95.918  147.140 158.282 A 93   ? 1.00 114.78 1 
ATOM   1146  C CD2  . LEU A 1 69  98.244  147.958 158.333 A 93   ? 1.00 114.78 1 
ATOM   1147  H H    . LEU A 1 69  95.572  151.167 158.349 A 93   ? 1.00 114.78 1 
ATOM   1148  H HA   . LEU A 1 69  98.145  150.557 157.239 A 93   ? 1.00 114.78 1 
ATOM   1149  H HB2  . LEU A 1 69  95.413  149.279 156.848 A 93   ? 1.00 114.78 1 
ATOM   1150  H HB3  . LEU A 1 69  96.880  148.634 156.131 A 93   ? 1.00 114.78 1 
ATOM   1151  H HG   . LEU A 1 69  96.545  149.001 159.133 A 93   ? 1.00 114.78 1 
ATOM   1152  H HD11 . LEU A 1 69  96.120  146.571 159.190 A 93   ? 1.00 114.78 1 
ATOM   1153  H HD12 . LEU A 1 69  96.132  146.516 157.414 A 93   ? 1.00 114.78 1 
ATOM   1154  H HD13 . LEU A 1 69  94.864  147.416 158.276 A 93   ? 1.00 114.78 1 
ATOM   1155  H HD21 . LEU A 1 69  98.401  147.340 159.217 A 93   ? 1.00 114.78 1 
ATOM   1156  H HD22 . LEU A 1 69  98.899  148.827 158.397 A 93   ? 1.00 114.78 1 
ATOM   1157  H HD23 . LEU A 1 69  98.506  147.374 157.451 A 93   ? 1.00 114.78 1 
ATOM   1158  N N    . SER A 1 70  95.965  151.695 155.016 A 94   ? 1.00 101.77 1 
ATOM   1159  C CA   . SER A 1 70  95.886  152.316 153.684 A 94   ? 1.00 101.77 1 
ATOM   1160  C C    . SER A 1 70  96.747  153.580 153.550 A 94   ? 1.00 101.77 1 
ATOM   1161  O O    . SER A 1 70  97.236  153.868 152.459 A 94   ? 1.00 101.77 1 
ATOM   1162  C CB   . SER A 1 70  94.439  152.658 153.321 A 94   ? 1.00 101.77 1 
ATOM   1163  O OG   . SER A 1 70  93.606  151.523 153.442 A 94   ? 1.00 101.77 1 
ATOM   1164  H H    . SER A 1 70  95.112  151.594 155.547 A 94   ? 1.00 101.77 1 
ATOM   1165  H HA   . SER A 1 70  96.252  151.601 152.948 A 94   ? 1.00 101.77 1 
ATOM   1166  H HB2  . SER A 1 70  94.070  153.445 153.979 A 94   ? 1.00 101.77 1 
ATOM   1167  H HB3  . SER A 1 70  94.401  153.020 152.293 A 94   ? 1.00 101.77 1 
ATOM   1168  H HG   . SER A 1 70  93.979  150.828 152.893 A 94   ? 1.00 101.77 1 
ATOM   1169  N N    . LYS A 1 71  96.985  154.326 154.635 A 95   ? 1.00 95.92  1 
ATOM   1170  C CA   . LYS A 1 71  97.942  155.448 154.670 A 95   ? 1.00 95.92  1 
ATOM   1171  C C    . LYS A 1 71  99.400  154.976 154.736 A 95   ? 1.00 95.92  1 
ATOM   1172  O O    . LYS A 1 71  100.259 155.542 154.066 A 95   ? 1.00 95.92  1 
ATOM   1173  C CB   . LYS A 1 71  97.583  156.383 155.835 A 95   ? 1.00 95.92  1 
ATOM   1174  C CG   . LYS A 1 71  98.392  157.686 155.786 A 95   ? 1.00 95.92  1 
ATOM   1175  C CD   . LYS A 1 71  97.925  158.676 156.858 A 95   ? 1.00 95.92  1 
ATOM   1176  C CE   . LYS A 1 71  98.749  159.961 156.766 A 95   ? 1.00 95.92  1 
ATOM   1177  N NZ   . LYS A 1 71  98.349  160.945 157.789 A 95   ? 1.00 95.92  1 
ATOM   1178  H H    . LYS A 1 71  96.483  154.100 155.481 A 95   ? 1.00 95.92  1 
ATOM   1179  H HA   . LYS A 1 71  97.842  156.014 153.744 A 95   ? 1.00 95.92  1 
ATOM   1180  H HB2  . LYS A 1 71  96.523  156.629 155.769 A 95   ? 1.00 95.92  1 
ATOM   1181  H HB3  . LYS A 1 71  97.762  155.880 156.786 A 95   ? 1.00 95.92  1 
ATOM   1182  H HG2  . LYS A 1 71  98.273  158.145 154.805 A 95   ? 1.00 95.92  1 
ATOM   1183  H HG3  . LYS A 1 71  99.448  157.465 155.946 A 95   ? 1.00 95.92  1 
ATOM   1184  H HD2  . LYS A 1 71  96.871  158.907 156.703 A 95   ? 1.00 95.92  1 
ATOM   1185  H HD3  . LYS A 1 71  98.050  158.228 157.844 A 95   ? 1.00 95.92  1 
ATOM   1186  H HE2  . LYS A 1 71  99.803  159.711 156.887 A 95   ? 1.00 95.92  1 
ATOM   1187  H HE3  . LYS A 1 71  98.629  160.387 155.771 A 95   ? 1.00 95.92  1 
ATOM   1188  H HZ1  . LYS A 1 71  98.909  161.783 157.727 A 95   ? 1.00 95.92  1 
ATOM   1189  H HZ2  . LYS A 1 71  98.456  160.571 158.721 A 95   ? 1.00 95.92  1 
ATOM   1190  H HZ3  . LYS A 1 71  97.382  161.215 157.678 A 95   ? 1.00 95.92  1 
ATOM   1191  N N    . GLU A 1 72  99.691  153.915 155.482 A 96   ? 1.00 84.97  1 
ATOM   1192  C CA   . GLU A 1 72  101.030 153.318 155.550 A 96   ? 1.00 84.97  1 
ATOM   1193  C C    . GLU A 1 72  101.463 152.684 154.216 A 96   ? 1.00 84.97  1 
ATOM   1194  O O    . GLU A 1 72  102.591 152.895 153.773 A 96   ? 1.00 84.97  1 
ATOM   1195  C CB   . GLU A 1 72  101.084 152.312 156.711 A 96   ? 1.00 84.97  1 
ATOM   1196  C CG   . GLU A 1 72  102.476 151.682 156.873 A 96   ? 1.00 84.97  1 
ATOM   1197  C CD   . GLU A 1 72  102.684 150.953 158.211 A 96   ? 1.00 84.97  1 
ATOM   1198  O OE1  . GLU A 1 72  101.711 150.721 158.964 A 96   ? 1.00 84.97  1 
ATOM   1199  O OE2  . GLU A 1 72  103.847 150.624 158.531 A 96   ? 1.00 84.97  1 
ATOM   1200  H H    . GLU A 1 72  98.957  153.526 156.057 A 96   ? 1.00 84.97  1 
ATOM   1201  H HA   . GLU A 1 72  101.746 154.110 155.768 A 96   ? 1.00 84.97  1 
ATOM   1202  H HB2  . GLU A 1 72  100.828 152.843 157.628 A 96   ? 1.00 84.97  1 
ATOM   1203  H HB3  . GLU A 1 72  100.346 151.527 156.546 A 96   ? 1.00 84.97  1 
ATOM   1204  H HG2  . GLU A 1 72  102.645 150.986 156.051 A 96   ? 1.00 84.97  1 
ATOM   1205  H HG3  . GLU A 1 72  103.219 152.476 156.793 A 96   ? 1.00 84.97  1 
ATOM   1206  N N    . LEU A 1 73  100.568 151.983 153.512 A 97   ? 1.00 77.01  1 
ATOM   1207  C CA   . LEU A 1 73  100.877 151.399 152.203 A 97   ? 1.00 77.01  1 
ATOM   1208  C C    . LEU A 1 73  101.224 152.464 151.144 A 97   ? 1.00 77.01  1 
ATOM   1209  O O    . LEU A 1 73  102.117 152.251 150.328 A 97   ? 1.00 77.01  1 
ATOM   1210  C CB   . LEU A 1 73  99.700  150.502 151.779 A 97   ? 1.00 77.01  1 
ATOM   1211  C CG   . LEU A 1 73  99.876  149.809 150.418 A 97   ? 1.00 77.01  1 
ATOM   1212  C CD1  . LEU A 1 73  101.116 148.924 150.380 A 97   ? 1.00 77.01  1 
ATOM   1213  C CD2  . LEU A 1 73  98.661  148.943 150.107 A 97   ? 1.00 77.01  1 
ATOM   1214  H H    . LEU A 1 73  99.675  151.783 153.939 A 97   ? 1.00 77.01  1 
ATOM   1215  H HA   . LEU A 1 73  101.759 150.771 152.328 A 97   ? 1.00 77.01  1 
ATOM   1216  H HB2  . LEU A 1 73  99.560  149.735 152.541 A 97   ? 1.00 77.01  1 
ATOM   1217  H HB3  . LEU A 1 73  98.793  151.106 151.745 A 97   ? 1.00 77.01  1 
ATOM   1218  H HG   . LEU A 1 73  99.958  150.562 149.634 A 97   ? 1.00 77.01  1 
ATOM   1219  H HD11 . LEU A 1 73  101.179 148.421 149.416 A 97   ? 1.00 77.01  1 
ATOM   1220  H HD12 . LEU A 1 73  102.016 149.528 150.497 A 97   ? 1.00 77.01  1 
ATOM   1221  H HD13 . LEU A 1 73  101.070 148.176 151.172 A 97   ? 1.00 77.01  1 
ATOM   1222  H HD21 . LEU A 1 73  98.775  148.488 149.123 A 97   ? 1.00 77.01  1 
ATOM   1223  H HD22 . LEU A 1 73  97.757  149.552 150.113 A 97   ? 1.00 77.01  1 
ATOM   1224  H HD23 . LEU A 1 73  98.559  148.155 150.854 A 97   ? 1.00 77.01  1 
ATOM   1225  N N    . GLN A 1 74  100.599 153.647 151.180 A 98   ? 1.00 74.07  1 
ATOM   1226  C CA   . GLN A 1 74  100.971 154.767 150.302 A 98   ? 1.00 74.07  1 
ATOM   1227  C C    . GLN A 1 74  102.387 155.300 150.575 A 98   ? 1.00 74.07  1 
ATOM   1228  O O    . GLN A 1 74  103.090 155.661 149.634 A 98   ? 1.00 74.07  1 
ATOM   1229  C CB   . GLN A 1 74  99.953  155.909 150.425 A 98   ? 1.00 74.07  1 
ATOM   1230  C CG   . GLN A 1 74  98.622  155.547 149.768 A 98   ? 1.00 74.07  1 
ATOM   1231  C CD   . GLN A 1 74  97.547  156.582 150.065 A 98   ? 1.00 74.07  1 
ATOM   1232  O OE1  . GLN A 1 74  97.478  157.639 149.458 A 98   ? 1.00 74.07  1 
ATOM   1233  N NE2  . GLN A 1 74  96.667  156.316 151.002 A 98   ? 1.00 74.07  1 
ATOM   1234  H H    . GLN A 1 74  99.858  153.781 151.852 A 98   ? 1.00 74.07  1 
ATOM   1235  H HA   . GLN A 1 74  100.970 154.417 149.269 A 98   ? 1.00 74.07  1 
ATOM   1236  H HB2  . GLN A 1 74  100.345 156.798 149.931 A 98   ? 1.00 74.07  1 
ATOM   1237  H HB3  . GLN A 1 74  99.794  156.145 151.477 A 98   ? 1.00 74.07  1 
ATOM   1238  H HG2  . GLN A 1 74  98.762  155.486 148.689 A 98   ? 1.00 74.07  1 
ATOM   1239  H HG3  . GLN A 1 74  98.289  154.571 150.121 A 98   ? 1.00 74.07  1 
ATOM   1240  H HE21 . GLN A 1 74  96.730  155.446 151.510 A 98   ? 1.00 74.07  1 
ATOM   1241  H HE22 . GLN A 1 74  95.943  156.994 151.194 A 98   ? 1.00 74.07  1 
ATOM   1242  N N    . ALA A 1 75  102.847 155.303 151.828 A 99   ? 1.00 55.51  1 
ATOM   1243  C CA   . ALA A 1 75  104.230 155.643 152.152 A 99   ? 1.00 55.51  1 
ATOM   1244  C C    . ALA A 1 75  105.216 154.573 151.649 A 99   ? 1.00 55.51  1 
ATOM   1245  O O    . ALA A 1 75  106.285 154.917 151.150 A 99   ? 1.00 55.51  1 
ATOM   1246  C CB   . ALA A 1 75  104.351 155.864 153.659 A 99   ? 1.00 55.51  1 
ATOM   1247  H H    . ALA A 1 75  102.235 155.003 152.573 A 99   ? 1.00 55.51  1 
ATOM   1248  H HA   . ALA A 1 75  104.485 156.576 151.650 A 99   ? 1.00 55.51  1 
ATOM   1249  H HB1  . ALA A 1 75  103.656 156.642 153.976 A 99   ? 1.00 55.51  1 
ATOM   1250  H HB2  . ALA A 1 75  104.137 154.943 154.201 A 99   ? 1.00 55.51  1 
ATOM   1251  H HB3  . ALA A 1 75  105.364 156.187 153.897 A 99   ? 1.00 55.51  1 
ATOM   1252  N N    . ALA A 1 76  104.857 153.291 151.698 A 100  ? 1.00 45.80  1 
ATOM   1253  C CA   . ALA A 1 76  105.672 152.218 151.144 A 100  ? 1.00 45.80  1 
ATOM   1254  C C    . ALA A 1 76  105.724 152.208 149.608 A 100  ? 1.00 45.80  1 
ATOM   1255  O O    . ALA A 1 76  106.800 152.009 149.060 A 100  ? 1.00 45.80  1 
ATOM   1256  C CB   . ALA A 1 76  105.166 150.902 151.709 A 100  ? 1.00 45.80  1 
ATOM   1257  H H    . ALA A 1 76  103.998 153.049 152.171 A 100  ? 1.00 45.80  1 
ATOM   1258  H HA   . ALA A 1 76  106.696 152.346 151.496 A 100  ? 1.00 45.80  1 
ATOM   1259  H HB1  . ALA A 1 76  105.192 150.932 152.799 A 100  ? 1.00 45.80  1 
ATOM   1260  H HB2  . ALA A 1 76  105.806 150.088 151.371 A 100  ? 1.00 45.80  1 
ATOM   1261  H HB3  . ALA A 1 76  104.143 150.720 151.381 A 100  ? 1.00 45.80  1 
ATOM   1262  N N    . GLN A 1 77  104.626 152.484 148.891 A 101  ? 1.00 44.30  1 
ATOM   1263  C CA   . GLN A 1 77  104.646 152.674 147.433 A 101  ? 1.00 44.30  1 
ATOM   1264  C C    . GLN A 1 77  105.566 153.836 147.028 A 101  ? 1.00 44.30  1 
ATOM   1265  O O    . GLN A 1 77  106.398 153.695 146.134 A 101  ? 1.00 44.30  1 
ATOM   1266  C CB   . GLN A 1 77  103.243 152.989 146.892 A 101  ? 1.00 44.30  1 
ATOM   1267  C CG   . GLN A 1 77  102.263 151.819 146.789 A 101  ? 1.00 44.30  1 
ATOM   1268  C CD   . GLN A 1 77  101.026 152.240 145.999 A 101  ? 1.00 44.30  1 
ATOM   1269  O OE1  . GLN A 1 77  99.987  152.583 146.540 A 101  ? 1.00 44.30  1 
ATOM   1270  N NE2  . GLN A 1 77  101.092 152.301 144.694 A 101  ? 1.00 44.30  1 
ATOM   1271  H H    . GLN A 1 77  103.745 152.561 149.379 A 101  ? 1.00 44.30  1 
ATOM   1272  H HA   . GLN A 1 77  105.019 151.770 146.952 A 101  ? 1.00 44.30  1 
ATOM   1273  H HB2  . GLN A 1 77  102.790 153.770 147.502 A 101  ? 1.00 44.30  1 
ATOM   1274  H HB3  . GLN A 1 77  103.369 153.394 145.888 A 101  ? 1.00 44.30  1 
ATOM   1275  H HG2  . GLN A 1 77  102.746 150.984 146.281 A 101  ? 1.00 44.30  1 
ATOM   1276  H HG3  . GLN A 1 77  101.969 151.489 147.786 A 101  ? 1.00 44.30  1 
ATOM   1277  H HE21 . GLN A 1 77  101.950 152.076 144.210 A 101  ? 1.00 44.30  1 
ATOM   1278  H HE22 . GLN A 1 77  100.283 152.639 144.193 A 101  ? 1.00 44.30  1 
ATOM   1279  N N    . ALA A 1 78  105.431 154.988 147.688 A 102  ? 1.00 36.06  1 
ATOM   1280  C CA   . ALA A 1 78  106.210 156.181 147.383 A 102  ? 1.00 36.06  1 
ATOM   1281  C C    . ALA A 1 78  107.707 156.000 147.680 A 102  ? 1.00 36.06  1 
ATOM   1282  O O    . ALA A 1 78  108.534 156.449 146.891 A 102  ? 1.00 36.06  1 
ATOM   1283  C CB   . ALA A 1 78  105.616 157.342 148.179 A 102  ? 1.00 36.06  1 
ATOM   1284  H H    . ALA A 1 78  104.705 155.069 148.386 A 102  ? 1.00 36.06  1 
ATOM   1285  H HA   . ALA A 1 78  106.108 156.405 146.321 A 102  ? 1.00 36.06  1 
ATOM   1286  H HB1  . ALA A 1 78  104.565 157.473 147.923 A 102  ? 1.00 36.06  1 
ATOM   1287  H HB2  . ALA A 1 78  105.699 157.148 149.248 A 102  ? 1.00 36.06  1 
ATOM   1288  H HB3  . ALA A 1 78  106.150 158.262 147.942 A 102  ? 1.00 36.06  1 
ATOM   1289  N N    . ARG A 1 79  108.068 155.306 148.761 A 103  ? 1.00 38.25  1 
ATOM   1290  C CA   . ARG A 1 79  109.456 154.952 149.060 A 103  ? 1.00 38.25  1 
ATOM   1291  C C    . ARG A 1 79  110.074 154.118 147.955 A 103  ? 1.00 38.25  1 
ATOM   1292  O O    . ARG A 1 79  111.161 154.444 147.513 A 103  ? 1.00 38.25  1 
ATOM   1293  C CB   . ARG A 1 79  109.535 154.204 150.389 A 103  ? 1.00 38.25  1 
ATOM   1294  C CG   . ARG A 1 79  109.683 155.153 151.584 A 103  ? 1.00 38.25  1 
ATOM   1295  C CD   . ARG A 1 79  109.340 154.470 152.911 A 103  ? 1.00 38.25  1 
ATOM   1296  N NE   . ARG A 1 79  110.224 153.327 153.196 A 103  ? 1.00 38.25  1 
ATOM   1297  C CZ   . ARG A 1 79  110.012 152.345 154.053 A 103  ? 1.00 38.25  1 
ATOM   1298  N NH1  . ARG A 1 79  110.944 151.474 154.304 A 103  ? 1.00 38.25  1 
ATOM   1299  N NH2  . ARG A 1 79  108.882 152.216 154.678 A 103  ? 1.00 38.25  1 
ATOM   1300  H H    . ARG A 1 79  107.347 155.024 149.409 A 103  ? 1.00 38.25  1 
ATOM   1301  H HA   . ARG A 1 79  110.059 155.858 149.126 A 103  ? 1.00 38.25  1 
ATOM   1302  H HB2  . ARG A 1 79  108.642 153.591 150.511 A 103  ? 1.00 38.25  1 
ATOM   1303  H HB3  . ARG A 1 79  110.387 153.525 150.367 A 103  ? 1.00 38.25  1 
ATOM   1304  H HG2  . ARG A 1 79  109.003 155.994 151.454 A 103  ? 1.00 38.25  1 
ATOM   1305  H HG3  . ARG A 1 79  110.702 155.538 151.618 A 103  ? 1.00 38.25  1 
ATOM   1306  H HD2  . ARG A 1 79  109.428 155.203 153.713 A 103  ? 1.00 38.25  1 
ATOM   1307  H HD3  . ARG A 1 79  108.303 154.139 152.866 A 103  ? 1.00 38.25  1 
ATOM   1308  H HE   . ARG A 1 79  111.103 153.315 152.699 A 103  ? 1.00 38.25  1 
ATOM   1309  H HH11 . ARG A 1 79  111.835 151.550 153.834 A 103  ? 1.00 38.25  1 
ATOM   1310  H HH12 . ARG A 1 79  110.818 150.732 154.977 A 103  ? 1.00 38.25  1 
ATOM   1311  H HH21 . ARG A 1 79  108.159 152.907 154.539 A 103  ? 1.00 38.25  1 
ATOM   1312  H HH22 . ARG A 1 79  108.761 151.469 155.347 A 103  ? 1.00 38.25  1 
ATOM   1313  N N    . LEU A 1 80  109.393 153.094 147.443 A 104  ? 1.00 27.29  1 
ATOM   1314  C CA   . LEU A 1 80  109.924 152.289 146.348 A 104  ? 1.00 27.29  1 
ATOM   1315  C C    . LEU A 1 80  110.052 153.109 145.062 A 104  ? 1.00 27.29  1 
ATOM   1316  O O    . LEU A 1 80  111.112 153.132 144.460 A 104  ? 1.00 27.29  1 
ATOM   1317  C CB   . LEU A 1 80  109.059 151.036 146.168 A 104  ? 1.00 27.29  1 
ATOM   1318  C CG   . LEU A 1 80  109.717 149.989 145.263 A 104  ? 1.00 27.29  1 
ATOM   1319  C CD1  . LEU A 1 80  110.774 149.217 146.021 A 104  ? 1.00 27.29  1 
ATOM   1320  C CD2  . LEU A 1 80  108.681 149.005 144.758 A 104  ? 1.00 27.29  1 
ATOM   1321  H H    . LEU A 1 80  108.499 152.852 147.847 A 104  ? 1.00 27.29  1 
ATOM   1322  H HA   . LEU A 1 80  110.930 151.972 146.626 A 104  ? 1.00 27.29  1 
ATOM   1323  H HB2  . LEU A 1 80  108.854 150.589 147.140 A 104  ? 1.00 27.29  1 
ATOM   1324  H HB3  . LEU A 1 80  108.106 151.340 145.735 A 104  ? 1.00 27.29  1 
ATOM   1325  H HG   . LEU A 1 80  110.174 150.474 144.401 A 104  ? 1.00 27.29  1 
ATOM   1326  H HD11 . LEU A 1 80  111.279 148.529 145.342 A 104  ? 1.00 27.29  1 
ATOM   1327  H HD12 . LEU A 1 80  110.311 148.647 146.826 A 104  ? 1.00 27.29  1 
ATOM   1328  H HD13 . LEU A 1 80  111.506 149.899 146.453 A 104  ? 1.00 27.29  1 
ATOM   1329  H HD21 . LEU A 1 80  107.921 149.532 144.181 A 104  ? 1.00 27.29  1 
ATOM   1330  H HD22 . LEU A 1 80  108.207 148.495 145.597 A 104  ? 1.00 27.29  1 
ATOM   1331  H HD23 . LEU A 1 80  109.159 148.267 144.114 A 104  ? 1.00 27.29  1 
ATOM   1332  N N    . GLY A 1 81  109.032 153.859 144.661 A 105  ? 1.00 45.25  1 
ATOM   1333  C CA   . GLY A 1 81  109.103 154.708 143.471 A 105  ? 1.00 45.25  1 
ATOM   1334  C C    . GLY A 1 81  110.245 155.726 143.514 A 105  ? 1.00 45.25  1 
ATOM   1335  O O    . GLY A 1 81  110.968 155.885 142.537 A 105  ? 1.00 45.25  1 
ATOM   1336  H H    . GLY A 1 81  108.167 153.823 145.182 A 105  ? 1.00 45.25  1 
ATOM   1337  H HA2  . GLY A 1 81  108.165 155.253 143.372 A 105  ? 1.00 45.25  1 
ATOM   1338  H HA3  . GLY A 1 81  109.232 154.080 142.589 A 105  ? 1.00 45.25  1 
ATOM   1339  N N    . ALA A 1 82  110.464 156.389 144.646 A 106  ? 1.00 24.15  1 
ATOM   1340  C CA   . ALA A 1 82  111.566 157.311 144.828 A 106  ? 1.00 24.15  1 
ATOM   1341  C C    . ALA A 1 82  112.930 156.625 144.858 A 106  ? 1.00 24.15  1 
ATOM   1342  O O    . ALA A 1 82  113.900 157.222 144.426 A 106  ? 1.00 24.15  1 
ATOM   1343  C CB   . ALA A 1 82  111.335 158.082 146.117 A 106  ? 1.00 24.15  1 
ATOM   1344  H H    . ALA A 1 82  109.832 156.250 145.421 A 106  ? 1.00 24.15  1 
ATOM   1345  H HA   . ALA A 1 82  111.568 158.025 144.005 A 106  ? 1.00 24.15  1 
ATOM   1346  H HB1  . ALA A 1 82  110.378 158.604 146.073 A 106  ? 1.00 24.15  1 
ATOM   1347  H HB2  . ALA A 1 82  111.335 157.398 146.966 A 106  ? 1.00 24.15  1 
ATOM   1348  H HB3  . ALA A 1 82  112.132 158.814 146.248 A 106  ? 1.00 24.15  1 
ATOM   1349  N N    . ASP A 1 83  113.043 155.375 145.298 A 107  ? 1.00 23.81  1 
ATOM   1350  C CA   . ASP A 1 83  114.312 154.642 145.289 A 107  ? 1.00 23.81  1 
ATOM   1351  C C    . ASP A 1 83  114.726 154.143 143.915 A 107  ? 1.00 23.81  1 
ATOM   1352  O O    . ASP A 1 83  115.906 153.925 143.670 A 107  ? 1.00 23.81  1 
ATOM   1353  C CB   . ASP A 1 83  114.232 153.432 146.205 A 107  ? 1.00 23.81  1 
ATOM   1354  C CG   . ASP A 1 83  114.239 153.767 147.686 A 107  ? 1.00 23.81  1 
ATOM   1355  O OD1  . ASP A 1 83  114.457 154.942 148.057 A 107  ? 1.00 23.81  1 
ATOM   1356  O OD2  . ASP A 1 83  114.147 152.815 148.479 A 107  ? 1.00 23.81  1 
ATOM   1357  H H    . ASP A 1 83  112.231 154.914 145.685 A 107  ? 1.00 23.81  1 
ATOM   1358  H HA   . ASP A 1 83  115.111 155.293 145.646 A 107  ? 1.00 23.81  1 
ATOM   1359  H HB2  . ASP A 1 83  113.337 152.862 145.955 A 107  ? 1.00 23.81  1 
ATOM   1360  H HB3  . ASP A 1 83  115.094 152.795 146.007 A 107  ? 1.00 23.81  1 
ATOM   1361  N N    . MET A 1 84  113.778 153.958 143.010 A 108  ? 1.00 9.91   1 
ATOM   1362  C CA   . MET A 1 84  114.030 153.647 141.618 A 108  ? 1.00 9.91   1 
ATOM   1363  C C    . MET A 1 84  114.351 154.907 140.806 A 108  ? 1.00 9.91   1 
ATOM   1364  O O    . MET A 1 84  115.295 154.896 140.029 A 108  ? 1.00 9.91   1 
ATOM   1365  C CB   . MET A 1 84  112.814 152.910 141.062 A 108  ? 1.00 9.91   1 
ATOM   1366  C CG   . MET A 1 84  112.564 151.566 141.745 A 108  ? 1.00 9.91   1 
ATOM   1367  S SD   . MET A 1 84  111.031 150.751 141.264 A 108  ? 1.00 9.91   1 
ATOM   1368  C CE   . MET A 1 84  111.694 149.203 140.665 A 108  ? 1.00 9.91   1 
ATOM   1369  H H    . MET A 1 84  112.821 154.074 143.311 A 108  ? 1.00 9.91   1 
ATOM   1370  H HA   . MET A 1 84  114.888 152.978 141.544 A 108  ? 1.00 9.91   1 
ATOM   1371  H HB2  . MET A 1 84  111.930 153.538 141.174 A 108  ? 1.00 9.91   1 
ATOM   1372  H HB3  . MET A 1 84  112.974 152.731 139.998 A 108  ? 1.00 9.91   1 
ATOM   1373  H HG2  . MET A 1 84  113.405 150.909 141.527 A 108  ? 1.00 9.91   1 
ATOM   1374  H HG3  . MET A 1 84  112.530 151.705 142.826 A 108  ? 1.00 9.91   1 
ATOM   1375  H HE1  . MET A 1 84  112.290 148.732 141.447 A 108  ? 1.00 9.91   1 
ATOM   1376  H HE2  . MET A 1 84  110.884 148.540 140.361 A 108  ? 1.00 9.91   1 
ATOM   1377  H HE3  . MET A 1 84  112.328 149.406 139.802 A 108  ? 1.00 9.91   1 
ATOM   1378  N N    . GLU A 1 85  113.676 156.034 141.027 A 109  ? 1.00 17.19  1 
ATOM   1379  C CA   . GLU A 1 85  114.039 157.322 140.430 A 109  ? 1.00 17.19  1 
ATOM   1380  C C    . GLU A 1 85  115.431 157.789 140.835 A 109  ? 1.00 17.19  1 
ATOM   1381  O O    . GLU A 1 85  116.146 158.336 140.014 A 109  ? 1.00 17.19  1 
ATOM   1382  C CB   . GLU A 1 85  113.066 158.405 140.866 A 109  ? 1.00 17.19  1 
ATOM   1383  C CG   . GLU A 1 85  111.674 158.290 140.257 A 109  ? 1.00 17.19  1 
ATOM   1384  C CD   . GLU A 1 85  111.504 159.077 138.951 A 109  ? 1.00 17.19  1 
ATOM   1385  O OE1  . GLU A 1 85  112.466 159.210 138.161 A 109  ? 1.00 17.19  1 
ATOM   1386  O OE2  . GLU A 1 85  110.377 159.550 138.693 A 109  ? 1.00 17.19  1 
ATOM   1387  H H    . GLU A 1 85  112.875 156.002 141.641 A 109  ? 1.00 17.19  1 
ATOM   1388  H HA   . GLU A 1 85  114.017 157.247 139.342 A 109  ? 1.00 17.19  1 
ATOM   1389  H HB2  . GLU A 1 85  112.966 158.345 141.950 A 109  ? 1.00 17.19  1 
ATOM   1390  H HB3  . GLU A 1 85  113.475 159.389 140.637 A 109  ? 1.00 17.19  1 
ATOM   1391  H HG2  . GLU A 1 85  111.436 157.238 140.096 A 109  ? 1.00 17.19  1 
ATOM   1392  H HG3  . GLU A 1 85  110.962 158.674 140.988 A 109  ? 1.00 17.19  1 
ATOM   1393  N N    . ASP A 1 86  115.867 157.544 142.066 A 110  ? 1.00 17.19  1 
ATOM   1394  C CA   . ASP A 1 86  117.215 157.843 142.521 A 110  ? 1.00 17.19  1 
ATOM   1395  C C    . ASP A 1 86  118.280 157.063 141.760 A 110  ? 1.00 17.19  1 
ATOM   1396  O O    . ASP A 1 86  119.353 157.588 141.522 A 110  ? 1.00 17.19  1 
ATOM   1397  C CB   . ASP A 1 86  117.346 157.521 144.006 A 110  ? 1.00 17.19  1 
ATOM   1398  C CG   . ASP A 1 86  116.623 158.457 144.979 A 110  ? 1.00 17.19  1 
ATOM   1399  O OD1  . ASP A 1 86  116.106 159.510 144.569 A 110  ? 1.00 17.19  1 
ATOM   1400  O OD2  . ASP A 1 86  116.712 158.209 146.200 A 110  ? 1.00 17.19  1 
ATOM   1401  H H    . ASP A 1 86  115.211 157.177 142.741 A 110  ? 1.00 17.19  1 
ATOM   1402  H HA   . ASP A 1 86  117.418 158.903 142.365 A 110  ? 1.00 17.19  1 
ATOM   1403  H HB2  . ASP A 1 86  118.407 157.559 144.255 A 110  ? 1.00 17.19  1 
ATOM   1404  H HB3  . ASP A 1 86  117.013 156.496 144.172 A 110  ? 1.00 17.19  1 
ATOM   1405  N N    . VAL A 1 87  118.013 155.828 141.347 A 111  ? 1.00 17.19  1 
ATOM   1406  C CA   . VAL A 1 87  118.907 155.040 140.494 A 111  ? 1.00 17.19  1 
ATOM   1407  C C    . VAL A 1 87  118.927 155.572 139.074 A 111  ? 1.00 17.19  1 
ATOM   1408  O O    . VAL A 1 87  119.994 155.734 138.506 A 111  ? 1.00 17.19  1 
ATOM   1409  C CB   . VAL A 1 87  118.509 153.568 140.499 A 111  ? 1.00 17.19  1 
ATOM   1410  C CG1  . VAL A 1 87  119.274 152.769 139.463 A 111  ? 1.00 17.19  1 
ATOM   1411  C CG2  . VAL A 1 87  118.787 152.903 141.839 A 111  ? 1.00 17.19  1 
ATOM   1412  H H    . VAL A 1 87  117.104 155.447 141.566 A 111  ? 1.00 17.19  1 
ATOM   1413  H HA   . VAL A 1 87  119.926 155.115 140.873 A 111  ? 1.00 17.19  1 
ATOM   1414  H HB   . VAL A 1 87  117.446 153.478 140.276 A 111  ? 1.00 17.19  1 
ATOM   1415  H HG11 . VAL A 1 87  118.971 151.724 139.530 A 111  ? 1.00 17.19  1 
ATOM   1416  H HG12 . VAL A 1 87  120.347 152.861 139.629 A 111  ? 1.00 17.19  1 
ATOM   1417  H HG13 . VAL A 1 87  119.034 153.112 138.457 A 111  ? 1.00 17.19  1 
ATOM   1418  H HG21 . VAL A 1 87  118.297 153.455 142.641 A 111  ? 1.00 17.19  1 
ATOM   1419  H HG22 . VAL A 1 87  118.397 151.886 141.838 A 111  ? 1.00 17.19  1 
ATOM   1420  H HG23 . VAL A 1 87  119.860 152.875 142.028 A 111  ? 1.00 17.19  1 
ATOM   1421  N N    . CYS A 1 88  117.784 155.900 138.483 A 112  ? 1.00 37.94  1 
ATOM   1422  C CA   . CYS A 1 88  117.754 156.507 137.163 A 112  ? 1.00 37.94  1 
ATOM   1423  C C    . CYS A 1 88  118.502 157.836 137.146 A 112  ? 1.00 37.94  1 
ATOM   1424  O O    . CYS A 1 88  119.288 158.067 136.245 A 112  ? 1.00 37.94  1 
ATOM   1425  H H    . CYS A 1 88  116.918 155.735 138.975 A 112  ? 1.00 37.94  1 
ATOM   1426  C CB   . CYS A 1 88  116.316 156.704 136.696 A 112  ? 1.00 37.94  1 
ATOM   1427  S SG   . CYS A 1 88  115.435 155.142 136.604 A 112  ? 1.00 37.94  1 
ATOM   1428  H HA   . CYS A 1 88  118.256 155.845 136.458 A 112  ? 1.00 37.94  1 
ATOM   1429  H HB2  . CYS A 1 88  115.788 157.375 137.374 A 112  ? 1.00 37.94  1 
ATOM   1430  H HB3  . CYS A 1 88  116.329 157.153 135.703 A 112  ? 1.00 37.94  1 
ATOM   1431  H HG   . CYS A 1 88  115.284 154.947 137.917 A 112  ? 1.00 37.94  1 
ATOM   1432  N N    . GLY A 1 89  118.331 158.699 138.143 A 113  ? 1.00 17.19  1 
ATOM   1433  C CA   . GLY A 1 89  118.985 159.992 138.213 A 113  ? 1.00 17.19  1 
ATOM   1434  C C    . GLY A 1 89  120.468 159.932 138.506 A 113  ? 1.00 17.19  1 
ATOM   1435  O O    . GLY A 1 89  121.197 160.753 137.987 A 113  ? 1.00 17.19  1 
ATOM   1436  H H    . GLY A 1 89  117.640 158.480 138.846 A 113  ? 1.00 17.19  1 
ATOM   1437  H HA2  . GLY A 1 89  118.506 160.581 138.996 A 113  ? 1.00 17.19  1 
ATOM   1438  H HA3  . GLY A 1 89  118.850 160.515 137.267 A 113  ? 1.00 17.19  1 
ATOM   1439  N N    . ARG A 1 90  120.986 158.972 139.270 A 114  ? 1.00 17.19  1 
ATOM   1440  C CA   . ARG A 1 90  122.432 158.822 139.476 A 114  ? 1.00 17.19  1 
ATOM   1441  C C    . ARG A 1 90  123.180 158.414 138.218 A 114  ? 1.00 17.19  1 
ATOM   1442  O O    . ARG A 1 90  124.341 158.772 138.072 A 114  ? 1.00 17.19  1 
ATOM   1443  C CB   . ARG A 1 90  122.684 157.841 140.622 A 114  ? 1.00 17.19  1 
ATOM   1444  C CG   . ARG A 1 90  124.160 157.624 140.989 A 114  ? 1.00 17.19  1 
ATOM   1445  C CD   . ARG A 1 90  124.867 158.895 141.455 A 114  ? 1.00 17.19  1 
ATOM   1446  N NE   . ARG A 1 90  126.326 158.733 141.524 A 114  ? 1.00 17.19  1 
ATOM   1447  C CZ   . ARG A 1 90  127.211 159.017 140.598 A 114  ? 1.00 17.19  1 
ATOM   1448  N NH1  . ARG A 1 90  128.458 159.042 140.902 A 114  ? 1.00 17.19  1 
ATOM   1449  N NH2  . ARG A 1 90  126.910 159.277 139.371 A 114  ? 1.00 17.19  1 
ATOM   1450  H H    . ARG A 1 90  120.360 158.329 139.734 A 114  ? 1.00 17.19  1 
ATOM   1451  H HA   . ARG A 1 90  122.823 159.800 139.758 A 114  ? 1.00 17.19  1 
ATOM   1452  H HB2  . ARG A 1 90  122.162 158.196 141.511 A 114  ? 1.00 17.19  1 
ATOM   1453  H HB3  . ARG A 1 90  122.255 156.874 140.358 A 114  ? 1.00 17.19  1 
ATOM   1454  H HG2  . ARG A 1 90  124.215 156.887 141.790 A 114  ? 1.00 17.19  1 
ATOM   1455  H HG3  . ARG A 1 90  124.689 157.206 140.132 A 114  ? 1.00 17.19  1 
ATOM   1456  H HD2  . ARG A 1 90  124.488 159.143 142.446 A 114  ? 1.00 17.19  1 
ATOM   1457  H HD3  . ARG A 1 90  124.635 159.729 140.792 A 114  ? 1.00 17.19  1 
ATOM   1458  H HE   . ARG A 1 90  126.716 158.543 142.437 A 114  ? 1.00 17.19  1 
ATOM   1459  H HH11 . ARG A 1 90  128.708 158.907 141.872 A 114  ? 1.00 17.19  1 
ATOM   1460  H HH12 . ARG A 1 90  129.142 159.338 140.220 A 114  ? 1.00 17.19  1 
ATOM   1461  H HH21 . ARG A 1 90  125.957 159.162 139.058 A 114  ? 1.00 17.19  1 
ATOM   1462  H HH22 . ARG A 1 90  127.635 159.593 138.742 A 114  ? 1.00 17.19  1 
ATOM   1463  N N    . LEU A 1 91  122.547 157.724 137.286 A 115  ? 1.00 17.19  1 
ATOM   1464  C CA   . LEU A 1 91  123.086 157.329 135.986 A 115  ? 1.00 17.19  1 
ATOM   1465  C C    . LEU A 1 91  122.895 158.372 134.882 A 115  ? 1.00 17.19  1 
ATOM   1466  O O    . LEU A 1 91  123.605 158.329 133.890 A 115  ? 1.00 17.19  1 
ATOM   1467  C CB   . LEU A 1 91  122.427 156.019 135.565 A 115  ? 1.00 17.19  1 
ATOM   1468  C CG   . LEU A 1 91  122.699 154.816 136.462 A 115  ? 1.00 17.19  1 
ATOM   1469  C CD1  . LEU A 1 91  121.836 153.663 135.998 A 115  ? 1.00 17.19  1 
ATOM   1470  C CD2  . LEU A 1 91  124.145 154.384 136.379 A 115  ? 1.00 17.19  1 
ATOM   1471  H H    . LEU A 1 91  121.614 157.410 137.514 A 115  ? 1.00 17.19  1 
ATOM   1472  H HA   . LEU A 1 91  124.161 157.171 136.077 A 115  ? 1.00 17.19  1 
ATOM   1473  H HB2  . LEU A 1 91  121.350 156.182 135.539 A 115  ? 1.00 17.19  1 
ATOM   1474  H HB3  . LEU A 1 91  122.750 155.768 134.554 A 115  ? 1.00 17.19  1 
ATOM   1475  H HG   . LEU A 1 91  122.453 155.045 137.499 A 115  ? 1.00 17.19  1 
ATOM   1476  H HD11 . LEU A 1 91  122.017 152.793 136.629 A 115  ? 1.00 17.19  1 
ATOM   1477  H HD12 . LEU A 1 91  122.055 153.411 134.960 A 115  ? 1.00 17.19  1 
ATOM   1478  H HD13 . LEU A 1 91  120.786 153.939 136.091 A 115  ? 1.00 17.19  1 
ATOM   1479  H HD21 . LEU A 1 91  124.300 153.508 137.010 A 115  ? 1.00 17.19  1 
ATOM   1480  H HD22 . LEU A 1 91  124.400 154.124 135.352 A 115  ? 1.00 17.19  1 
ATOM   1481  H HD23 . LEU A 1 91  124.799 155.188 136.717 A 115  ? 1.00 17.19  1 
ATOM   1482  N N    . VAL A 1 92  121.990 159.333 135.024 A 116  ? 1.00 17.19  1 
ATOM   1483  C CA   . VAL A 1 92  121.969 160.548 134.195 A 116  ? 1.00 17.19  1 
ATOM   1484  C C    . VAL A 1 92  123.076 161.507 134.625 A 116  ? 1.00 17.19  1 
ATOM   1485  O O    . VAL A 1 92  123.693 162.142 133.780 A 116  ? 1.00 17.19  1 
ATOM   1486  C CB   . VAL A 1 92  120.611 161.245 134.262 A 116  ? 1.00 17.19  1 
ATOM   1487  C CG1  . VAL A 1 92  120.584 162.555 133.494 A 116  ? 1.00 17.19  1 
ATOM   1488  C CG2  . VAL A 1 92  119.510 160.374 133.686 A 116  ? 1.00 17.19  1 
ATOM   1489  H H    . VAL A 1 92  121.325 159.255 135.780 A 116  ? 1.00 17.19  1 
ATOM   1490  H HA   . VAL A 1 92  122.151 160.280 133.154 A 116  ? 1.00 17.19  1 
ATOM   1491  H HB   . VAL A 1 92  120.371 161.458 135.303 A 116  ? 1.00 17.19  1 
ATOM   1492  H HG11 . VAL A 1 92  119.573 162.962 133.480 A 116  ? 1.00 17.19  1 
ATOM   1493  H HG12 . VAL A 1 92  121.231 163.293 133.969 A 116  ? 1.00 17.19  1 
ATOM   1494  H HG13 . VAL A 1 92  120.919 162.400 132.468 A 116  ? 1.00 17.19  1 
ATOM   1495  H HG21 . VAL A 1 92  119.484 159.402 134.179 A 116  ? 1.00 17.19  1 
ATOM   1496  H HG22 . VAL A 1 92  119.674 160.220 132.619 A 116  ? 1.00 17.19  1 
ATOM   1497  H HG23 . VAL A 1 92  118.544 160.856 133.835 A 116  ? 1.00 17.19  1 
ATOM   1498  N N    . GLN A 1 93  123.423 161.566 135.916 A 117  ? 1.00 17.19  1 
ATOM   1499  C CA   . GLN A 1 93  124.599 162.287 136.403 A 117  ? 1.00 17.19  1 
ATOM   1500  C C    . GLN A 1 93  125.913 161.694 135.921 A 117  ? 1.00 17.19  1 
ATOM   1501  O O    . GLN A 1 93  126.772 162.477 135.565 A 117  ? 1.00 17.19  1 
ATOM   1502  C CB   . GLN A 1 93  124.653 162.329 137.925 A 117  ? 1.00 17.19  1 
ATOM   1503  C CG   . GLN A 1 93  123.754 163.395 138.524 A 117  ? 1.00 17.19  1 
ATOM   1504  C CD   . GLN A 1 93  124.020 163.602 139.996 A 117  ? 1.00 17.19  1 
ATOM   1505  O OE1  . GLN A 1 93  124.344 162.685 140.722 A 117  ? 1.00 17.19  1 
ATOM   1506  N NE2  . GLN A 1 93  123.884 164.796 140.503 A 117  ? 1.00 17.19  1 
ATOM   1507  H H    . GLN A 1 93  122.832 161.105 136.593 A 117  ? 1.00 17.19  1 
ATOM   1508  H HA   . GLN A 1 93  124.562 163.310 136.028 A 117  ? 1.00 17.19  1 
ATOM   1509  H HB2  . GLN A 1 93  125.675 162.560 138.228 A 117  ? 1.00 17.19  1 
ATOM   1510  H HB3  . GLN A 1 93  124.392 161.353 138.333 A 117  ? 1.00 17.19  1 
ATOM   1511  H HG2  . GLN A 1 93  123.911 164.336 137.996 A 117  ? 1.00 17.19  1 
ATOM   1512  H HG3  . GLN A 1 93  122.714 163.090 138.406 A 117  ? 1.00 17.19  1 
ATOM   1513  H HE21 . GLN A 1 93  123.551 165.557 139.929 A 117  ? 1.00 17.19  1 
ATOM   1514  H HE22 . GLN A 1 93  123.965 164.879 141.506 A 117  ? 1.00 17.19  1 
ATOM   1515  N N    . TYR A 1 94  126.109 160.377 135.832 A 118  ? 1.00 17.19  1 
ATOM   1516  C CA   . TYR A 1 94  127.339 159.809 135.261 A 118  ? 1.00 17.19  1 
ATOM   1517  C C    . TYR A 1 94  127.573 160.275 133.830 A 118  ? 1.00 17.19  1 
ATOM   1518  O O    . TYR A 1 94  128.663 160.723 133.502 A 118  ? 1.00 17.19  1 
ATOM   1519  C CB   . TYR A 1 94  127.310 158.283 135.322 A 118  ? 1.00 17.19  1 
ATOM   1520  C CG   . TYR A 1 94  128.475 157.621 134.617 A 118  ? 1.00 17.19  1 
ATOM   1521  C CD1  . TYR A 1 94  129.719 157.474 135.251 A 118  ? 1.00 17.19  1 
ATOM   1522  C CD2  . TYR A 1 94  128.319 157.181 133.296 A 118  ? 1.00 17.19  1 
ATOM   1523  C CE1  . TYR A 1 94  130.800 156.905 134.566 A 118  ? 1.00 17.19  1 
ATOM   1524  C CE2  . TYR A 1 94  129.400 156.620 132.603 A 118  ? 1.00 17.19  1 
ATOM   1525  C CZ   . TYR A 1 94  130.643 156.479 133.235 A 118  ? 1.00 17.19  1 
ATOM   1526  O OH   . TYR A 1 94  131.675 155.931 132.543 A 118  ? 1.00 17.19  1 
ATOM   1527  H H    . TYR A 1 94  125.404 159.751 136.196 A 118  ? 1.00 17.19  1 
ATOM   1528  H HA   . TYR A 1 94  128.188 160.153 135.852 A 118  ? 1.00 17.19  1 
ATOM   1529  H HB2  . TYR A 1 94  126.386 157.921 134.872 A 118  ? 1.00 17.19  1 
ATOM   1530  H HB3  . TYR A 1 94  127.309 157.973 136.367 A 118  ? 1.00 17.19  1 
ATOM   1531  H HD1  . TYR A 1 94  129.849 157.811 136.269 A 118  ? 1.00 17.19  1 
ATOM   1532  H HD2  . TYR A 1 94  127.369 157.299 132.795 A 118  ? 1.00 17.19  1 
ATOM   1533  H HE1  . TYR A 1 94  131.755 156.794 135.058 A 118  ? 1.00 17.19  1 
ATOM   1534  H HE2  . TYR A 1 94  129.286 156.295 131.579 A 118  ? 1.00 17.19  1 
ATOM   1535  H HH   . TYR A 1 94  132.528 156.250 132.846 A 118  ? 1.00 17.19  1 
ATOM   1536  N N    . ARG A 1 95  126.552 160.263 132.980 A 119  ? 1.00 17.19  1 
ATOM   1537  C CA   . ARG A 1 95  126.616 160.826 131.630 A 119  ? 1.00 17.19  1 
ATOM   1538  C C    . ARG A 1 95  126.915 162.327 131.631 A 119  ? 1.00 17.19  1 
ATOM   1539  O O    . ARG A 1 95  127.648 162.785 130.770 A 119  ? 1.00 17.19  1 
ATOM   1540  C CB   . ARG A 1 95  125.323 160.446 130.910 A 119  ? 1.00 17.19  1 
ATOM   1541  C CG   . ARG A 1 95  124.964 161.299 129.702 A 119  ? 1.00 17.19  1 
ATOM   1542  C CD   . ARG A 1 95  123.946 160.636 128.782 A 119  ? 1.00 17.19  1 
ATOM   1543  N NE   . ARG A 1 95  122.843 159.978 129.503 A 119  ? 1.00 17.19  1 
ATOM   1544  C CZ   . ARG A 1 95  121.599 160.375 129.646 A 119  ? 1.00 17.19  1 
ATOM   1545  N NH1  . ARG A 1 95  120.741 159.571 130.186 A 119  ? 1.00 17.19  1 
ATOM   1546  N NH2  . ARG A 1 95  121.184 161.540 129.265 A 119  ? 1.00 17.19  1 
ATOM   1547  H H    . ARG A 1 95  125.683 159.852 133.291 A 119  ? 1.00 17.19  1 
ATOM   1548  H HA   . ARG A 1 95  127.446 160.366 131.095 A 119  ? 1.00 17.19  1 
ATOM   1549  H HB2  . ARG A 1 95  125.418 159.406 130.597 A 119  ? 1.00 17.19  1 
ATOM   1550  H HB3  . ARG A 1 95  124.491 160.510 131.611 A 119  ? 1.00 17.19  1 
ATOM   1551  H HG2  . ARG A 1 95  124.557 162.247 130.053 A 119  ? 1.00 17.19  1 
ATOM   1552  H HG3  . ARG A 1 95  125.861 161.502 129.116 A 119  ? 1.00 17.19  1 
ATOM   1553  H HD2  . ARG A 1 95  123.568 161.372 128.073 A 119  ? 1.00 17.19  1 
ATOM   1554  H HD3  . ARG A 1 95  124.468 159.878 128.199 A 119  ? 1.00 17.19  1 
ATOM   1555  H HE   . ARG A 1 95  123.041 159.069 129.899 A 119  ? 1.00 17.19  1 
ATOM   1556  H HH11 . ARG A 1 95  121.030 158.663 130.518 A 119  ? 1.00 17.19  1 
ATOM   1557  H HH12 . ARG A 1 95  119.774 159.855 130.263 A 119  ? 1.00 17.19  1 
ATOM   1558  H HH21 . ARG A 1 95  121.846 162.180 128.850 A 119  ? 1.00 17.19  1 
ATOM   1559  H HH22 . ARG A 1 95  120.220 161.816 129.389 A 119  ? 1.00 17.19  1 
ATOM   1560  N N    . GLY A 1 96  126.426 163.104 132.589 A 120  ? 1.00 17.19  1 
ATOM   1561  C CA   . GLY A 1 96  126.753 164.521 132.727 A 120  ? 1.00 17.19  1 
ATOM   1562  C C    . GLY A 1 96  128.187 164.794 133.166 A 120  ? 1.00 17.19  1 
ATOM   1563  O O    . GLY A 1 96  128.785 165.751 132.711 A 120  ? 1.00 17.19  1 
ATOM   1564  H H    . GLY A 1 96  125.783 162.691 133.249 A 120  ? 1.00 17.19  1 
ATOM   1565  H HA2  . GLY A 1 96  126.580 165.029 131.778 A 120  ? 1.00 17.19  1 
ATOM   1566  H HA3  . GLY A 1 96  126.089 164.961 133.471 A 120  ? 1.00 17.19  1 
ATOM   1567  N N    . GLU A 1 97  128.774 163.954 134.008 A 121  ? 1.00 17.19  1 
ATOM   1568  C CA   . GLU A 1 97  130.180 164.041 134.386 A 121  ? 1.00 17.19  1 
ATOM   1569  C C    . GLU A 1 97  131.109 163.605 133.273 A 121  ? 1.00 17.19  1 
ATOM   1570  O O    . GLU A 1 97  132.055 164.321 133.001 A 121  ? 1.00 17.19  1 
ATOM   1571  C CB   . GLU A 1 97  130.490 163.171 135.599 A 121  ? 1.00 17.19  1 
ATOM   1572  C CG   . GLU A 1 97  129.787 163.623 136.866 A 121  ? 1.00 17.19  1 
ATOM   1573  C CD   . GLU A 1 97  130.201 162.732 138.029 A 121  ? 1.00 17.19  1 
ATOM   1574  O OE1  . GLU A 1 97  131.318 162.932 138.541 A 121  ? 1.00 17.19  1 
ATOM   1575  O OE2  . GLU A 1 97  129.407 161.859 138.448 A 121  ? 1.00 17.19  1 
ATOM   1576  H H    . GLU A 1 97  128.215 163.219 134.417 A 121  ? 1.00 17.19  1 
ATOM   1577  H HA   . GLU A 1 97  130.424 165.073 134.640 A 121  ? 1.00 17.19  1 
ATOM   1578  H HB2  . GLU A 1 97  130.210 162.139 135.387 A 121  ? 1.00 17.19  1 
ATOM   1579  H HB3  . GLU A 1 97  131.566 163.202 135.773 A 121  ? 1.00 17.19  1 
ATOM   1580  H HG2  . GLU A 1 97  130.064 164.656 137.074 A 121  ? 1.00 17.19  1 
ATOM   1581  H HG3  . GLU A 1 97  128.707 163.578 136.728 A 121  ? 1.00 17.19  1 
ATOM   1582  N N    . VAL A 1 98  130.876 162.484 132.586 A 122  ? 1.00 17.19  1 
ATOM   1583  C CA   . VAL A 1 98  131.723 162.081 131.452 A 122  ? 1.00 17.19  1 
ATOM   1584  C C    . VAL A 1 98  131.643 163.074 130.304 A 122  ? 1.00 17.19  1 
ATOM   1585  O O    . VAL A 1 98  132.638 163.348 129.658 A 122  ? 1.00 17.19  1 
ATOM   1586  C CB   . VAL A 1 98  131.375 160.677 130.976 A 122  ? 1.00 17.19  1 
ATOM   1587  C CG1  . VAL A 1 98  132.142 160.298 129.726 A 122  ? 1.00 17.19  1 
ATOM   1588  C CG2  . VAL A 1 98  131.748 159.676 132.046 A 122  ? 1.00 17.19  1 
ATOM   1589  H H    . VAL A 1 98  130.114 161.883 132.867 A 122  ? 1.00 17.19  1 
ATOM   1590  H HA   . VAL A 1 98  132.761 162.069 131.784 A 122  ? 1.00 17.19  1 
ATOM   1591  H HB   . VAL A 1 98  130.307 160.606 130.770 A 122  ? 1.00 17.19  1 
ATOM   1592  H HG11 . VAL A 1 98  132.043 159.233 129.514 A 122  ? 1.00 17.19  1 
ATOM   1593  H HG12 . VAL A 1 98  131.761 160.849 128.866 A 122  ? 1.00 17.19  1 
ATOM   1594  H HG13 . VAL A 1 98  133.200 160.525 129.863 A 122  ? 1.00 17.19  1 
ATOM   1595  H HG21 . VAL A 1 98  131.162 159.852 132.947 A 122  ? 1.00 17.19  1 
ATOM   1596  H HG22 . VAL A 1 98  131.530 158.666 131.698 A 122  ? 1.00 17.19  1 
ATOM   1597  H HG23 . VAL A 1 98  132.810 159.759 132.277 A 122  ? 1.00 17.19  1 
ATOM   1598  N N    . GLN A 1 99  130.506 163.698 130.048 A 123  ? 1.00 6.97   1 
ATOM   1599  C CA   . GLN A 1 99  130.427 164.792 129.099 A 123  ? 1.00 6.97   1 
ATOM   1600  C C    . GLN A 1 99  131.144 166.069 129.570 A 123  ? 1.00 6.97   1 
ATOM   1601  O O    . GLN A 1 99  131.862 166.666 128.779 A 123  ? 1.00 6.97   1 
ATOM   1602  C CB   . GLN A 1 99  128.959 165.016 128.775 A 123  ? 1.00 6.97   1 
ATOM   1603  C CG   . GLN A 1 99  128.751 166.059 127.683 A 123  ? 1.00 6.97   1 
ATOM   1604  C CD   . GLN A 1 99  127.296 166.351 127.378 A 123  ? 1.00 6.97   1 
ATOM   1605  O OE1  . GLN A 1 99  126.940 167.466 127.031 A 123  ? 1.00 6.97   1 
ATOM   1606  N NE2  . GLN A 1 99  126.395 165.404 127.515 A 123  ? 1.00 6.97   1 
ATOM   1607  H H    . GLN A 1 99  129.670 163.422 130.543 A 123  ? 1.00 6.97   1 
ATOM   1608  H HA   . GLN A 1 99  130.912 164.475 128.177 A 123  ? 1.00 6.97   1 
ATOM   1609  H HB2  . GLN A 1 99  128.532 164.070 128.442 A 123  ? 1.00 6.97   1 
ATOM   1610  H HB3  . GLN A 1 99  128.439 165.339 129.676 A 123  ? 1.00 6.97   1 
ATOM   1611  H HG2  . GLN A 1 99  129.222 166.998 127.976 A 123  ? 1.00 6.97   1 
ATOM   1612  H HG3  . GLN A 1 99  129.229 165.705 126.770 A 123  ? 1.00 6.97   1 
ATOM   1613  H HE21 . GLN A 1 99  126.666 164.474 127.801 A 123  ? 1.00 6.97   1 
ATOM   1614  H HE22 . GLN A 1 99  125.433 165.636 127.312 A 123  ? 1.00 6.97   1 
ATOM   1615  N N    . ALA A 1 100 131.026 166.491 130.831 A 124  ? 1.00 21.18  1 
ATOM   1616  C CA   . ALA A 1 100 131.774 167.627 131.374 A 124  ? 1.00 21.18  1 
ATOM   1617  C C    . ALA A 1 100 133.274 167.366 131.424 A 124  ? 1.00 21.18  1 
ATOM   1618  O O    . ALA A 1 100 134.043 168.281 131.209 A 124  ? 1.00 21.18  1 
ATOM   1619  C CB   . ALA A 1 100 131.270 167.965 132.768 A 124  ? 1.00 21.18  1 
ATOM   1620  H H    . ALA A 1 100 130.387 166.013 131.451 A 124  ? 1.00 21.18  1 
ATOM   1621  H HA   . ALA A 1 100 131.612 168.494 130.732 A 124  ? 1.00 21.18  1 
ATOM   1622  H HB1  . ALA A 1 100 130.205 168.196 132.730 A 124  ? 1.00 21.18  1 
ATOM   1623  H HB2  . ALA A 1 100 131.804 168.839 133.142 A 124  ? 1.00 21.18  1 
ATOM   1624  H HB3  . ALA A 1 100 131.437 167.126 133.444 A 124  ? 1.00 21.18  1 
ATOM   1625  N N    . MET A 1 101 133.714 166.134 131.651 A 125  ? 1.00 33.75  1 
ATOM   1626  C CA   . MET A 1 101 135.109 165.705 131.583 A 125  ? 1.00 33.75  1 
ATOM   1627  C C    . MET A 1 101 135.686 165.657 130.170 A 125  ? 1.00 33.75  1 
ATOM   1628  O O    . MET A 1 101 136.832 165.253 130.024 A 125  ? 1.00 33.75  1 
ATOM   1629  C CB   . MET A 1 101 135.257 164.334 132.254 A 125  ? 1.00 33.75  1 
ATOM   1630  C CG   . MET A 1 101 135.286 164.434 133.772 A 125  ? 1.00 33.75  1 
ATOM   1631  S SD   . MET A 1 101 136.722 165.328 134.419 A 125  ? 1.00 33.75  1 
ATOM   1632  C CE   . MET A 1 101 138.037 164.131 134.127 A 125  ? 1.00 33.75  1 
ATOM   1633  H H    . MET A 1 101 133.034 165.433 131.908 A 125  ? 1.00 33.75  1 
ATOM   1634  H HA   . MET A 1 101 135.714 166.428 132.129 A 125  ? 1.00 33.75  1 
ATOM   1635  H HB2  . MET A 1 101 134.442 163.681 131.941 A 125  ? 1.00 33.75  1 
ATOM   1636  H HB3  . MET A 1 101 136.185 163.852 131.950 A 125  ? 1.00 33.75  1 
ATOM   1637  H HG2  . MET A 1 101 135.277 163.427 134.191 A 125  ? 1.00 33.75  1 
ATOM   1638  H HG3  . MET A 1 101 134.380 164.940 134.106 A 125  ? 1.00 33.75  1 
ATOM   1639  H HE1  . MET A 1 101 137.776 163.171 134.573 A 125  ? 1.00 33.75  1 
ATOM   1640  H HE2  . MET A 1 101 138.966 164.485 134.574 A 125  ? 1.00 33.75  1 
ATOM   1641  H HE3  . MET A 1 101 138.194 163.997 133.057 A 125  ? 1.00 33.75  1 
ATOM   1642  N N    . LEU A 1 102 134.954 166.069 129.127 A 126  ? 1.00 42.07  1 
ATOM   1643  C CA   . LEU A 1 102 135.348 166.004 127.711 A 126  ? 1.00 42.07  1 
ATOM   1644  C C    . LEU A 1 102 135.464 164.556 127.203 A 126  ? 1.00 42.07  1 
ATOM   1645  O O    . LEU A 1 102 136.433 164.158 126.563 A 126  ? 1.00 42.07  1 
ATOM   1646  C CB   . LEU A 1 102 136.566 166.911 127.423 A 126  ? 1.00 42.07  1 
ATOM   1647  C CG   . LEU A 1 102 136.288 168.410 127.269 A 126  ? 1.00 42.07  1 
ATOM   1648  C CD1  . LEU A 1 102 135.429 169.037 128.351 A 126  ? 1.00 42.07  1 
ATOM   1649  C CD2  . LEU A 1 102 137.616 169.147 127.280 A 126  ? 1.00 42.07  1 
ATOM   1650  H H    . LEU A 1 102 134.035 166.441 129.324 A 126  ? 1.00 42.07  1 
ATOM   1651  H HA   . LEU A 1 102 134.518 166.418 127.138 A 126  ? 1.00 42.07  1 
ATOM   1652  H HB2  . LEU A 1 102 137.328 166.769 128.189 A 126  ? 1.00 42.07  1 
ATOM   1653  H HB3  . LEU A 1 102 137.017 166.597 126.481 A 126  ? 1.00 42.07  1 
ATOM   1654  H HG   . LEU A 1 102 135.799 168.580 126.309 A 126  ? 1.00 42.07  1 
ATOM   1655  H HD11 . LEU A 1 102 134.416 168.639 128.298 A 126  ? 1.00 42.07  1 
ATOM   1656  H HD12 . LEU A 1 102 135.376 170.116 128.208 A 126  ? 1.00 42.07  1 
ATOM   1657  H HD13 . LEU A 1 102 135.855 168.820 129.330 A 126  ? 1.00 42.07  1 
ATOM   1658  H HD21 . LEU A 1 102 137.455 170.211 127.112 A 126  ? 1.00 42.07  1 
ATOM   1659  H HD22 . LEU A 1 102 138.254 168.761 126.485 A 126  ? 1.00 42.07  1 
ATOM   1660  H HD23 . LEU A 1 102 138.118 169.006 128.237 A 126  ? 1.00 42.07  1 
ATOM   1661  N N    . GLY A 1 103 134.455 163.746 127.501 A 127  ? 1.00 56.69  1 
ATOM   1662  C CA   . GLY A 1 103 134.257 162.382 127.013 A 127  ? 1.00 56.69  1 
ATOM   1663  C C    . GLY A 1 103 135.099 161.307 127.693 A 127  ? 1.00 56.69  1 
ATOM   1664  O O    . GLY A 1 103 134.771 160.129 127.586 A 127  ? 1.00 56.69  1 
ATOM   1665  H H    . GLY A 1 103 133.737 164.103 128.115 A 127  ? 1.00 56.69  1 
ATOM   1666  H HA2  . GLY A 1 103 133.207 162.120 127.139 A 127  ? 1.00 56.69  1 
ATOM   1667  H HA3  . GLY A 1 103 134.482 162.357 125.947 A 127  ? 1.00 56.69  1 
ATOM   1668  N N    . GLN A 1 104 136.161 161.659 128.411 A 128  ? 1.00 68.56  1 
ATOM   1669  C CA   . GLN A 1 104 136.966 160.687 129.146 A 128  ? 1.00 68.56  1 
ATOM   1670  C C    . GLN A 1 104 136.245 160.241 130.422 A 128  ? 1.00 68.56  1 
ATOM   1671  O O    . GLN A 1 104 135.762 161.062 131.188 A 128  ? 1.00 68.56  1 
ATOM   1672  C CB   . GLN A 1 104 138.378 161.237 129.432 A 128  ? 1.00 68.56  1 
ATOM   1673  C CG   . GLN A 1 104 138.410 162.229 130.598 A 128  ? 1.00 68.56  1 
ATOM   1674  C CD   . GLN A 1 104 139.690 163.031 130.675 A 128  ? 1.00 68.56  1 
ATOM   1675  O OE1  . GLN A 1 104 140.758 162.496 130.921 A 128  ? 1.00 68.56  1 
ATOM   1676  N NE2  . GLN A 1 104 139.624 164.332 130.498 A 128  ? 1.00 68.56  1 
ATOM   1677  H H    . GLN A 1 104 136.409 162.637 128.454 A 128  ? 1.00 68.56  1 
ATOM   1678  H HA   . GLN A 1 104 137.097 159.813 128.508 A 128  ? 1.00 68.56  1 
ATOM   1679  H HB2  . GLN A 1 104 139.041 160.406 129.670 A 128  ? 1.00 68.56  1 
ATOM   1680  H HB3  . GLN A 1 104 138.757 161.717 128.529 A 128  ? 1.00 68.56  1 
ATOM   1681  H HG2  . GLN A 1 104 137.570 162.915 130.486 A 128  ? 1.00 68.56  1 
ATOM   1682  H HG3  . GLN A 1 104 138.296 161.696 131.542 A 128  ? 1.00 68.56  1 
ATOM   1683  H HE21 . GLN A 1 104 138.736 164.769 130.300 A 128  ? 1.00 68.56  1 
ATOM   1684  H HE22 . GLN A 1 104 140.476 164.872 130.554 A 128  ? 1.00 68.56  1 
ATOM   1685  N N    . SER A 1 105 136.231 158.943 130.698 A 129  ? 1.00 85.95  1 
ATOM   1686  C CA   . SER A 1 105 135.809 158.392 131.979 A 129  ? 1.00 85.95  1 
ATOM   1687  C C    . SER A 1 105 137.020 157.800 132.686 A 129  ? 1.00 85.95  1 
ATOM   1688  O O    . SER A 1 105 137.637 156.875 132.175 A 129  ? 1.00 85.95  1 
ATOM   1689  C CB   . SER A 1 105 134.730 157.343 131.732 A 129  ? 1.00 85.95  1 
ATOM   1690  O OG   . SER A 1 105 134.388 156.681 132.930 A 129  ? 1.00 85.95  1 
ATOM   1691  H H    . SER A 1 105 136.646 158.311 130.028 A 129  ? 1.00 85.95  1 
ATOM   1692  H HA   . SER A 1 105 135.378 159.170 132.610 A 129  ? 1.00 85.95  1 
ATOM   1693  H HB2  . SER A 1 105 133.843 157.824 131.321 A 129  ? 1.00 85.95  1 
ATOM   1694  H HB3  . SER A 1 105 135.088 156.612 131.006 A 129  ? 1.00 85.95  1 
ATOM   1695  H HG   . SER A 1 105 135.142 156.153 133.199 A 129  ? 1.00 85.95  1 
ATOM   1696  N N    . THR A 1 106 137.368 158.293 133.867 A 130  ? 1.00 52.78  1 
ATOM   1697  C CA   . THR A 1 106 138.466 157.748 134.675 A 130  ? 1.00 52.78  1 
ATOM   1698  C C    . THR A 1 106 138.001 156.561 135.517 A 130  ? 1.00 52.78  1 
ATOM   1699  O O    . THR A 1 106 136.810 156.358 135.712 A 130  ? 1.00 52.78  1 
ATOM   1700  C CB   . THR A 1 106 139.100 158.838 135.540 A 130  ? 1.00 52.78  1 
ATOM   1701  O OG1  . THR A 1 106 138.214 159.280 136.530 A 130  ? 1.00 52.78  1 
ATOM   1702  C CG2  . THR A 1 106 139.509 160.049 134.720 A 130  ? 1.00 52.78  1 
ATOM   1703  H H    . THR A 1 106 136.829 159.049 134.265 A 130  ? 1.00 52.78  1 
ATOM   1704  H HA   . THR A 1 106 139.247 157.382 134.009 A 130  ? 1.00 52.78  1 
ATOM   1705  H HB   . THR A 1 106 139.989 158.432 136.022 A 130  ? 1.00 52.78  1 
ATOM   1706  H HG1  . THR A 1 106 138.605 160.067 136.915 A 130  ? 1.00 52.78  1 
ATOM   1707  H HG21 . THR A 1 106 140.117 160.719 135.329 A 130  ? 1.00 52.78  1 
ATOM   1708  H HG22 . THR A 1 106 138.634 160.592 134.364 A 130  ? 1.00 52.78  1 
ATOM   1709  H HG23 . THR A 1 106 140.103 159.729 133.863 A 130  ? 1.00 52.78  1 
ATOM   1710  N N    . GLU A 1 107 138.905 155.741 136.041 A 131  ? 1.00 60.38  1 
ATOM   1711  C CA   . GLU A 1 107 138.508 154.628 136.904 A 131  ? 1.00 60.38  1 
ATOM   1712  C C    . GLU A 1 107 138.116 155.105 138.299 A 131  ? 1.00 60.38  1 
ATOM   1713  O O    . GLU A 1 107 137.306 154.457 138.938 A 131  ? 1.00 60.38  1 
ATOM   1714  C CB   . GLU A 1 107 139.598 153.548 136.942 A 131  ? 1.00 60.38  1 
ATOM   1715  C CG   . GLU A 1 107 139.223 152.238 137.665 A 131  ? 1.00 60.38  1 
ATOM   1716  C CD   . GLU A 1 107 137.980 151.500 137.124 A 131  ? 1.00 60.38  1 
ATOM   1717  O OE1  . GLU A 1 107 137.589 151.715 135.954 A 131  ? 1.00 60.38  1 
ATOM   1718  O OE2  . GLU A 1 107 137.413 150.660 137.856 A 131  ? 1.00 60.38  1 
ATOM   1719  H H    . GLU A 1 107 139.886 155.878 135.846 A 131  ? 1.00 60.38  1 
ATOM   1720  H HA   . GLU A 1 107 137.615 154.172 136.475 A 131  ? 1.00 60.38  1 
ATOM   1721  H HB2  . GLU A 1 107 140.480 153.966 137.428 A 131  ? 1.00 60.38  1 
ATOM   1722  H HB3  . GLU A 1 107 139.881 153.300 135.919 A 131  ? 1.00 60.38  1 
ATOM   1723  H HG2  . GLU A 1 107 140.082 151.570 137.597 A 131  ? 1.00 60.38  1 
ATOM   1724  H HG3  . GLU A 1 107 139.087 152.460 138.724 A 131  ? 1.00 60.38  1 
ATOM   1725  N N    . GLU A 1 108 138.559 156.277 138.751 A 132  ? 1.00 63.27  1 
ATOM   1726  C CA   . GLU A 1 108 138.048 156.888 139.981 A 132  ? 1.00 63.27  1 
ATOM   1727  C C    . GLU A 1 108 136.568 157.272 139.842 A 132  ? 1.00 63.27  1 
ATOM   1728  O O    . GLU A 1 108 135.758 156.974 140.715 A 132  ? 1.00 63.27  1 
ATOM   1729  C CB   . GLU A 1 108 138.909 158.103 140.334 A 132  ? 1.00 63.27  1 
ATOM   1730  C CG   . GLU A 1 108 138.582 158.680 141.716 A 132  ? 1.00 63.27  1 
ATOM   1731  C CD   . GLU A 1 108 138.739 160.203 141.741 A 132  ? 1.00 63.27  1 
ATOM   1732  O OE1  . GLU A 1 108 139.860 160.698 141.506 A 132  ? 1.00 63.27  1 
ATOM   1733  O OE2  . GLU A 1 108 137.729 160.905 141.987 A 132  ? 1.00 63.27  1 
ATOM   1734  H H    . GLU A 1 108 139.230 156.786 138.194 A 132  ? 1.00 63.27  1 
ATOM   1735  H HA   . GLU A 1 108 138.127 156.165 140.793 A 132  ? 1.00 63.27  1 
ATOM   1736  H HB2  . GLU A 1 108 138.746 158.864 139.571 A 132  ? 1.00 63.27  1 
ATOM   1737  H HB3  . GLU A 1 108 139.961 157.818 140.314 A 132  ? 1.00 63.27  1 
ATOM   1738  H HG2  . GLU A 1 108 137.559 158.426 141.996 A 132  ? 1.00 63.27  1 
ATOM   1739  H HG3  . GLU A 1 108 139.238 158.224 142.457 A 132  ? 1.00 63.27  1 
ATOM   1740  N N    . LEU A 1 109 136.178 157.861 138.714 A 133  ? 1.00 38.64  1 
ATOM   1741  C CA   . LEU A 1 109 134.787 158.166 138.392 A 133  ? 1.00 38.64  1 
ATOM   1742  C C    . LEU A 1 109 133.888 156.917 138.361 A 133  ? 1.00 38.64  1 
ATOM   1743  O O    . LEU A 1 109 132.775 156.945 138.878 A 133  ? 1.00 38.64  1 
ATOM   1744  C CB   . LEU A 1 109 134.804 158.910 137.053 A 133  ? 1.00 38.64  1 
ATOM   1745  C CG   . LEU A 1 109 133.441 159.290 136.492 A 133  ? 1.00 38.64  1 
ATOM   1746  C CD1  . LEU A 1 109 132.755 160.298 137.384 A 133  ? 1.00 38.64  1 
ATOM   1747  C CD2  . LEU A 1 109 133.594 159.936 135.130 A 133  ? 1.00 38.64  1 
ATOM   1748  H H    . LEU A 1 109 136.875 158.082 138.018 A 133  ? 1.00 38.64  1 
ATOM   1749  H HA   . LEU A 1 109 134.398 158.830 139.163 A 133  ? 1.00 38.64  1 
ATOM   1750  H HB2  . LEU A 1 109 135.403 159.814 137.163 A 133  ? 1.00 38.64  1 
ATOM   1751  H HB3  . LEU A 1 109 135.291 158.276 136.314 A 133  ? 1.00 38.64  1 
ATOM   1752  H HG   . LEU A 1 109 132.811 158.408 136.396 A 133  ? 1.00 38.64  1 
ATOM   1753  H HD11 . LEU A 1 109 131.806 160.590 136.936 A 133  ? 1.00 38.64  1 
ATOM   1754  H HD12 . LEU A 1 109 133.381 161.180 137.503 A 133  ? 1.00 38.64  1 
ATOM   1755  H HD13 . LEU A 1 109 132.546 159.860 138.358 A 133  ? 1.00 38.64  1 
ATOM   1756  H HD21 . LEU A 1 109 132.620 160.267 134.773 A 133  ? 1.00 38.64  1 
ATOM   1757  H HD22 . LEU A 1 109 133.994 159.202 134.433 A 133  ? 1.00 38.64  1 
ATOM   1758  H HD23 . LEU A 1 109 134.261 160.793 135.190 A 133  ? 1.00 38.64  1 
ATOM   1759  N N    . ARG A 1 110 134.351 155.798 137.803 A 134  ? 1.00 35.40  1 
ATOM   1760  C CA   . ARG A 1 110 133.627 154.524 137.817 A 134  ? 1.00 35.40  1 
ATOM   1761  C C    . ARG A 1 110 133.657 153.818 139.162 A 134  ? 1.00 35.40  1 
ATOM   1762  O O    . ARG A 1 110 132.674 153.189 139.521 A 134  ? 1.00 35.40  1 
ATOM   1763  C CB   . ARG A 1 110 134.150 153.598 136.729 A 134  ? 1.00 35.40  1 
ATOM   1764  C CG   . ARG A 1 110 133.801 154.124 135.337 A 134  ? 1.00 35.40  1 
ATOM   1765  C CD   . ARG A 1 110 134.180 153.130 134.243 A 134  ? 1.00 35.40  1 
ATOM   1766  N NE   . ARG A 1 110 135.627 152.857 134.227 A 134  ? 1.00 35.40  1 
ATOM   1767  C CZ   . ARG A 1 110 136.515 153.248 133.341 A 134  ? 1.00 35.40  1 
ATOM   1768  N NH1  . ARG A 1 110 137.763 153.035 133.582 A 134  ? 1.00 35.40  1 
ATOM   1769  N NH2  . ARG A 1 110 136.202 153.827 132.224 A 134  ? 1.00 35.40  1 
ATOM   1770  H H    . ARG A 1 110 135.255 155.841 137.354 A 134  ? 1.00 35.40  1 
ATOM   1771  H HA   . ARG A 1 110 132.574 154.718 137.611 A 134  ? 1.00 35.40  1 
ATOM   1772  H HB2  . ARG A 1 110 135.229 153.491 136.834 A 134  ? 1.00 35.40  1 
ATOM   1773  H HB3  . ARG A 1 110 133.693 152.616 136.852 A 134  ? 1.00 35.40  1 
ATOM   1774  H HG2  . ARG A 1 110 132.727 154.301 135.282 A 134  ? 1.00 35.40  1 
ATOM   1775  H HG3  . ARG A 1 110 134.319 155.067 135.160 A 134  ? 1.00 35.40  1 
ATOM   1776  H HD2  . ARG A 1 110 133.850 153.536 133.286 A 134  ? 1.00 35.40  1 
ATOM   1777  H HD3  . ARG A 1 110 133.642 152.198 134.412 A 134  ? 1.00 35.40  1 
ATOM   1778  H HE   . ARG A 1 110 136.025 152.350 135.005 A 134  ? 1.00 35.40  1 
ATOM   1779  H HH11 . ARG A 1 110 137.977 152.516 134.422 A 134  ? 1.00 35.40  1 
ATOM   1780  H HH12 . ARG A 1 110 138.476 153.260 132.903 A 134  ? 1.00 35.40  1 
ATOM   1781  H HH21 . ARG A 1 110 135.299 153.602 131.833 A 134  ? 1.00 35.40  1 
ATOM   1782  H HH22 . ARG A 1 110 136.944 154.070 131.583 A 134  ? 1.00 35.40  1 
ATOM   1783  N N    . VAL A 1 111 134.711 153.955 139.956 A 135  ? 1.00 33.25  1 
ATOM   1784  C CA   . VAL A 1 111 134.750 153.474 141.346 A 135  ? 1.00 33.25  1 
ATOM   1785  C C    . VAL A 1 111 133.741 154.207 142.216 A 135  ? 1.00 33.25  1 
ATOM   1786  O O    . VAL A 1 111 133.026 153.579 142.991 A 135  ? 1.00 33.25  1 
ATOM   1787  C CB   . VAL A 1 111 136.173 153.590 141.901 A 135  ? 1.00 33.25  1 
ATOM   1788  C CG1  . VAL A 1 111 136.254 153.551 143.421 A 135  ? 1.00 33.25  1 
ATOM   1789  C CG2  . VAL A 1 111 137.009 152.424 141.391 A 135  ? 1.00 33.25  1 
ATOM   1790  H H    . VAL A 1 111 135.532 154.409 139.584 A 135  ? 1.00 33.25  1 
ATOM   1791  H HA   . VAL A 1 111 134.468 152.422 141.362 A 135  ? 1.00 33.25  1 
ATOM   1792  H HB   . VAL A 1 111 136.618 154.528 141.570 A 135  ? 1.00 33.25  1 
ATOM   1793  H HG11 . VAL A 1 111 137.298 153.548 143.733 A 135  ? 1.00 33.25  1 
ATOM   1794  H HG12 . VAL A 1 111 135.784 154.434 143.853 A 135  ? 1.00 33.25  1 
ATOM   1795  H HG13 . VAL A 1 111 135.767 152.653 143.801 A 135  ? 1.00 33.25  1 
ATOM   1796  H HG21 . VAL A 1 111 136.951 152.357 140.304 A 135  ? 1.00 33.25  1 
ATOM   1797  H HG22 . VAL A 1 111 138.052 152.564 141.674 A 135  ? 1.00 33.25  1 
ATOM   1798  H HG23 . VAL A 1 111 136.647 151.486 141.811 A 135  ? 1.00 33.25  1 
ATOM   1799  N N    . ARG A 1 112 133.601 155.522 142.065 A 136  ? 1.00 30.86  1 
ATOM   1800  C CA   . ARG A 1 112 132.581 156.302 142.767 A 136  ? 1.00 30.86  1 
ATOM   1801  C C    . ARG A 1 112 131.171 155.996 142.288 A 136  ? 1.00 30.86  1 
ATOM   1802  O O    . ARG A 1 112 130.312 155.823 143.135 A 136  ? 1.00 30.86  1 
ATOM   1803  C CB   . ARG A 1 112 132.947 157.775 142.664 A 136  ? 1.00 30.86  1 
ATOM   1804  C CG   . ARG A 1 112 131.938 158.683 143.365 A 136  ? 1.00 30.86  1 
ATOM   1805  C CD   . ARG A 1 112 132.489 160.076 143.647 A 136  ? 1.00 30.86  1 
ATOM   1806  N NE   . ARG A 1 112 133.189 160.656 142.490 A 136  ? 1.00 30.86  1 
ATOM   1807  C CZ   . ARG A 1 112 134.494 160.816 142.376 A 136  ? 1.00 30.86  1 
ATOM   1808  N NH1  . ARG A 1 112 135.030 161.333 141.322 A 136  ? 1.00 30.86  1 
ATOM   1809  N NH2  . ARG A 1 112 135.333 160.472 143.299 A 136  ? 1.00 30.86  1 
ATOM   1810  H H    . ARG A 1 112 134.251 156.008 141.463 A 136  ? 1.00 30.86  1 
ATOM   1811  H HA   . ARG A 1 112 132.609 156.035 143.823 A 136  ? 1.00 30.86  1 
ATOM   1812  H HB2  . ARG A 1 112 133.924 157.908 143.128 A 136  ? 1.00 30.86  1 
ATOM   1813  H HB3  . ARG A 1 112 133.022 158.062 141.615 A 136  ? 1.00 30.86  1 
ATOM   1814  H HG2  . ARG A 1 112 131.645 158.237 144.316 A 136  ? 1.00 30.86  1 
ATOM   1815  H HG3  . ARG A 1 112 131.053 158.775 142.736 A 136  ? 1.00 30.86  1 
ATOM   1816  H HD2  . ARG A 1 112 131.658 160.725 143.924 A 136  ? 1.00 30.86  1 
ATOM   1817  H HD3  . ARG A 1 112 133.151 160.014 144.511 A 136  ? 1.00 30.86  1 
ATOM   1818  H HE   . ARG A 1 112 132.623 160.972 141.716 A 136  ? 1.00 30.86  1 
ATOM   1819  H HH11 . ARG A 1 112 134.468 161.669 140.553 A 136  ? 1.00 30.86  1 
ATOM   1820  H HH12 . ARG A 1 112 136.038 161.383 141.309 A 136  ? 1.00 30.86  1 
ATOM   1821  H HH21 . ARG A 1 112 135.013 160.084 144.175 A 136  ? 1.00 30.86  1 
ATOM   1822  H HH22 . ARG A 1 112 136.315 160.602 143.099 A 136  ? 1.00 30.86  1 
ATOM   1823  N N    . LEU A 1 113 130.910 155.829 140.992 A 137  ? 1.00 11.90  1 
ATOM   1824  C CA   . LEU A 1 113 129.616 155.317 140.535 A 137  ? 1.00 11.90  1 
ATOM   1825  C C    . LEU A 1 113 129.288 153.960 141.141 A 137  ? 1.00 11.90  1 
ATOM   1826  O O    . LEU A 1 113 128.226 153.811 141.720 A 137  ? 1.00 11.90  1 
ATOM   1827  C CB   . LEU A 1 113 129.555 155.253 139.008 A 137  ? 1.00 11.90  1 
ATOM   1828  C CG   . LEU A 1 113 128.244 154.659 138.482 A 137  ? 1.00 11.90  1 
ATOM   1829  C CD1  . LEU A 1 113 127.005 155.455 138.854 A 137  ? 1.00 11.90  1 
ATOM   1830  C CD2  . LEU A 1 113 128.277 154.606 136.977 A 137  ? 1.00 11.90  1 
ATOM   1831  H H    . LEU A 1 113 131.629 156.041 140.314 A 137  ? 1.00 11.90  1 
ATOM   1832  H HA   . LEU A 1 113 128.850 156.013 140.876 A 137  ? 1.00 11.90  1 
ATOM   1833  H HB2  . LEU A 1 113 130.378 154.638 138.643 A 137  ? 1.00 11.90  1 
ATOM   1834  H HB3  . LEU A 1 113 129.678 156.258 138.604 A 137  ? 1.00 11.90  1 
ATOM   1835  H HG   . LEU A 1 113 128.133 153.638 138.845 A 137  ? 1.00 11.90  1 
ATOM   1836  H HD11 . LEU A 1 113 126.911 155.526 139.938 A 137  ? 1.00 11.90  1 
ATOM   1837  H HD12 . LEU A 1 113 127.049 156.454 138.422 A 137  ? 1.00 11.90  1 
ATOM   1838  H HD13 . LEU A 1 113 126.120 154.938 138.484 A 137  ? 1.00 11.90  1 
ATOM   1839  H HD21 . LEU A 1 113 129.155 154.055 136.640 A 137  ? 1.00 11.90  1 
ATOM   1840  H HD22 . LEU A 1 113 128.312 155.615 136.566 A 137  ? 1.00 11.90  1 
ATOM   1841  H HD23 . LEU A 1 113 127.384 154.104 136.605 A 137  ? 1.00 11.90  1 
ATOM   1842  N N    . ALA A 1 114 130.176 152.975 141.049 A 138  ? 1.00 17.19  1 
ATOM   1843  C CA   . ALA A 1 114 129.938 151.639 141.567 A 138  ? 1.00 17.19  1 
ATOM   1844  C C    . ALA A 1 114 129.639 151.626 143.063 A 138  ? 1.00 17.19  1 
ATOM   1845  O O    . ALA A 1 114 128.754 150.900 143.497 A 138  ? 1.00 17.19  1 
ATOM   1846  C CB   . ALA A 1 114 131.173 150.810 141.263 A 138  ? 1.00 17.19  1 
ATOM   1847  H H    . ALA A 1 114 131.034 153.137 140.540 A 138  ? 1.00 17.19  1 
ATOM   1848  H HA   . ALA A 1 114 129.085 151.202 141.048 A 138  ? 1.00 17.19  1 
ATOM   1849  H HB1  . ALA A 1 114 131.352 150.788 140.188 A 138  ? 1.00 17.19  1 
ATOM   1850  H HB2  . ALA A 1 114 131.027 149.788 141.611 A 138  ? 1.00 17.19  1 
ATOM   1851  H HB3  . ALA A 1 114 132.049 151.230 141.758 A 138  ? 1.00 17.19  1 
ATOM   1852  N N    . SER A 1 115 130.329 152.457 143.841 A 139  ? 1.00 0.27   1 
ATOM   1853  C CA   . SER A 1 115 130.091 152.659 145.267 A 139  ? 1.00 0.27   1 
ATOM   1854  C C    . SER A 1 115 128.719 153.241 145.559 A 139  ? 1.00 0.27   1 
ATOM   1855  O O    . SER A 1 115 127.980 152.690 146.360 A 139  ? 1.00 0.27   1 
ATOM   1856  C CB   . SER A 1 115 131.164 153.585 145.812 A 139  ? 1.00 0.27   1 
ATOM   1857  O OG   . SER A 1 115 130.900 153.909 147.152 A 139  ? 1.00 0.27   1 
ATOM   1858  H H    . SER A 1 115 131.082 152.976 143.412 A 139  ? 1.00 0.27   1 
ATOM   1859  H HA   . SER A 1 115 130.165 151.701 145.782 A 139  ? 1.00 0.27   1 
ATOM   1860  H HB2  . SER A 1 115 132.134 153.093 145.738 A 139  ? 1.00 0.27   1 
ATOM   1861  H HB3  . SER A 1 115 131.195 154.501 145.222 A 139  ? 1.00 0.27   1 
ATOM   1862  H HG   . SER A 1 115 131.690 154.320 147.512 A 139  ? 1.00 0.27   1 
ATOM   1863  N N    . HIS A 1 116 128.324 154.317 144.878 A 140  ? 1.00 17.19  1 
ATOM   1864  C CA   . HIS A 1 116 127.008 154.927 145.014 A 140  ? 1.00 17.19  1 
ATOM   1865  C C    . HIS A 1 116 125.886 154.013 144.556 A 140  ? 1.00 17.19  1 
ATOM   1866  O O    . HIS A 1 116 124.845 154.005 145.186 A 140  ? 1.00 17.19  1 
ATOM   1867  C CB   . HIS A 1 116 126.963 156.221 144.217 A 140  ? 1.00 17.19  1 
ATOM   1868  C CG   . HIS A 1 116 127.830 157.348 144.698 A 140  ? 1.00 17.19  1 
ATOM   1869  N ND1  . HIS A 1 116 128.043 158.513 143.977 A 140  ? 1.00 17.19  1 
ATOM   1870  C CD2  . HIS A 1 116 128.386 157.483 145.926 A 140  ? 1.00 17.19  1 
ATOM   1871  C CE1  . HIS A 1 116 128.708 159.329 144.797 A 140  ? 1.00 17.19  1 
ATOM   1872  N NE2  . HIS A 1 116 128.932 158.735 145.967 A 140  ? 1.00 17.19  1 
ATOM   1873  H H    . HIS A 1 116 128.969 154.733 144.220 A 140  ? 1.00 17.19  1 
ATOM   1874  H HA   . HIS A 1 116 126.811 155.155 146.061 A 140  ? 1.00 17.19  1 
ATOM   1875  H HB2  . HIS A 1 116 125.936 156.586 144.234 A 140  ? 1.00 17.19  1 
ATOM   1876  H HB3  . HIS A 1 116 127.220 156.010 143.179 A 140  ? 1.00 17.19  1 
ATOM   1877  H HD2  . HIS A 1 116 128.348 156.766 146.734 A 140  ? 1.00 17.19  1 
ATOM   1878  H HE1  . HIS A 1 116 129.023 160.331 144.546 A 140  ? 1.00 17.19  1 
ATOM   1879  H HE2  . HIS A 1 116 129.404 159.163 146.751 A 140  ? 1.00 17.19  1 
ATOM   1880  N N    . LEU A 1 117 126.064 153.188 143.525 A 141  ? 1.00 17.19  1 
ATOM   1881  C CA   . LEU A 1 117 125.068 152.189 143.133 A 141  ? 1.00 17.19  1 
ATOM   1882  C C    . LEU A 1 117 124.842 151.119 144.194 A 141  ? 1.00 17.19  1 
ATOM   1883  O O    . LEU A 1 117 123.694 150.775 144.431 A 141  ? 1.00 17.19  1 
ATOM   1884  C CB   . LEU A 1 117 125.430 151.521 141.808 A 141  ? 1.00 17.19  1 
ATOM   1885  C CG   . LEU A 1 117 125.277 152.392 140.563 A 141  ? 1.00 17.19  1 
ATOM   1886  C CD1  . LEU A 1 117 125.713 151.569 139.361 A 141  ? 1.00 17.19  1 
ATOM   1887  C CD2  . LEU A 1 117 123.849 152.877 140.347 A 141  ? 1.00 17.19  1 
ATOM   1888  H H    . LEU A 1 117 126.914 153.269 142.985 A 141  ? 1.00 17.19  1 
ATOM   1889  H HA   . LEU A 1 117 124.108 152.692 143.013 A 141  ? 1.00 17.19  1 
ATOM   1890  H HB2  . LEU A 1 117 126.459 151.167 141.870 A 141  ? 1.00 17.19  1 
ATOM   1891  H HB3  . LEU A 1 117 124.789 150.648 141.681 A 141  ? 1.00 17.19  1 
ATOM   1892  H HG   . LEU A 1 117 125.925 153.264 140.645 A 141  ? 1.00 17.19  1 
ATOM   1893  H HD11 . LEU A 1 117 125.680 152.181 138.460 A 141  ? 1.00 17.19  1 
ATOM   1894  H HD12 . LEU A 1 117 126.737 151.219 139.498 A 141  ? 1.00 17.19  1 
ATOM   1895  H HD13 . LEU A 1 117 125.049 150.715 139.229 A 141  ? 1.00 17.19  1 
ATOM   1896  H HD21 . LEU A 1 117 123.772 153.384 139.385 A 141  ? 1.00 17.19  1 
ATOM   1897  H HD22 . LEU A 1 117 123.566 153.590 141.121 A 141  ? 1.00 17.19  1 
ATOM   1898  H HD23 . LEU A 1 117 123.161 152.031 140.358 A 141  ? 1.00 17.19  1 
ATOM   1899  N N    . ARG A 1 118 125.853 150.624 144.912 A 142  ? 1.00 17.19  1 
ATOM   1900  C CA   . ARG A 1 118 125.624 149.702 146.038 A 142  ? 1.00 17.19  1 
ATOM   1901  C C    . ARG A 1 118 124.830 150.323 147.174 A 142  ? 1.00 17.19  1 
ATOM   1902  O O    . ARG A 1 118 123.977 149.658 147.748 A 142  ? 1.00 17.19  1 
ATOM   1903  C CB   . ARG A 1 118 126.940 149.151 146.565 A 142  ? 1.00 17.19  1 
ATOM   1904  C CG   . ARG A 1 118 127.558 148.154 145.589 A 142  ? 1.00 17.19  1 
ATOM   1905  C CD   . ARG A 1 118 128.739 147.407 146.196 A 142  ? 1.00 17.19  1 
ATOM   1906  N NE   . ARG A 1 118 129.857 148.299 146.531 A 142  ? 1.00 17.19  1 
ATOM   1907  C CZ   . ARG A 1 118 130.916 148.563 145.798 A 142  ? 1.00 17.19  1 
ATOM   1908  N NH1  . ARG A 1 118 131.849 149.324 146.267 A 142  ? 1.00 17.19  1 
ATOM   1909  N NH2  . ARG A 1 118 131.075 148.086 144.607 A 142  ? 1.00 17.19  1 
ATOM   1910  H H    . ARG A 1 118 126.796 150.894 144.671 A 142  ? 1.00 17.19  1 
ATOM   1911  H HA   . ARG A 1 118 125.019 148.864 145.691 A 142  ? 1.00 17.19  1 
ATOM   1912  H HB2  . ARG A 1 118 127.638 149.966 146.760 A 142  ? 1.00 17.19  1 
ATOM   1913  H HB3  . ARG A 1 118 126.747 148.628 147.501 A 142  ? 1.00 17.19  1 
ATOM   1914  H HG2  . ARG A 1 118 127.876 148.674 144.686 A 142  ? 1.00 17.19  1 
ATOM   1915  H HG3  . ARG A 1 118 126.801 147.419 145.316 A 142  ? 1.00 17.19  1 
ATOM   1916  H HD2  . ARG A 1 118 128.408 146.902 147.103 A 142  ? 1.00 17.19  1 
ATOM   1917  H HD3  . ARG A 1 118 129.065 146.633 145.501 A 142  ? 1.00 17.19  1 
ATOM   1918  H HE   . ARG A 1 118 129.849 148.714 147.451 A 142  ? 1.00 17.19  1 
ATOM   1919  H HH11 . ARG A 1 118 131.798 149.656 147.219 A 142  ? 1.00 17.19  1 
ATOM   1920  H HH12 . ARG A 1 118 132.681 149.487 145.719 A 142  ? 1.00 17.19  1 
ATOM   1921  H HH21 . ARG A 1 118 130.377 147.459 144.234 A 142  ? 1.00 17.19  1 
ATOM   1922  H HH22 . ARG A 1 118 131.932 148.264 144.102 A 142  ? 1.00 17.19  1 
ATOM   1923  N N    . LYS A 1 119 125.031 151.598 147.488 A 143  ? 1.00 17.19  1 
ATOM   1924  C CA   . LYS A 1 119 124.248 152.326 148.499 A 143  ? 1.00 17.19  1 
ATOM   1925  C C    . LYS A 1 119 122.794 152.537 148.087 A 143  ? 1.00 17.19  1 
ATOM   1926  O O    . LYS A 1 119 121.918 152.464 148.929 A 143  ? 1.00 17.19  1 
ATOM   1927  C CB   . LYS A 1 119 124.942 153.650 148.832 A 143  ? 1.00 17.19  1 
ATOM   1928  C CG   . LYS A 1 119 126.298 153.408 149.491 A 143  ? 1.00 17.19  1 
ATOM   1929  C CD   . LYS A 1 119 127.025 154.715 149.796 A 143  ? 1.00 17.19  1 
ATOM   1930  C CE   . LYS A 1 119 128.394 154.396 150.384 A 143  ? 1.00 17.19  1 
ATOM   1931  N NZ   . LYS A 1 119 129.264 155.581 150.445 A 143  ? 1.00 17.19  1 
ATOM   1932  H H    . LYS A 1 119 125.769 152.082 146.997 A 143  ? 1.00 17.19  1 
ATOM   1933  H HA   . LYS A 1 119 124.211 151.733 149.414 A 143  ? 1.00 17.19  1 
ATOM   1934  H HB2  . LYS A 1 119 125.076 154.234 147.921 A 143  ? 1.00 17.19  1 
ATOM   1935  H HB3  . LYS A 1 119 124.319 154.216 149.525 A 143  ? 1.00 17.19  1 
ATOM   1936  H HG2  . LYS A 1 119 126.148 152.860 150.421 A 143  ? 1.00 17.19  1 
ATOM   1937  H HG3  . LYS A 1 119 126.930 152.810 148.835 A 143  ? 1.00 17.19  1 
ATOM   1938  H HD2  . LYS A 1 119 127.138 155.284 148.873 A 143  ? 1.00 17.19  1 
ATOM   1939  H HD3  . LYS A 1 119 126.445 155.293 150.515 A 143  ? 1.00 17.19  1 
ATOM   1940  H HE2  . LYS A 1 119 128.249 153.983 151.382 A 143  ? 1.00 17.19  1 
ATOM   1941  H HE3  . LYS A 1 119 128.872 153.626 149.779 A 143  ? 1.00 17.19  1 
ATOM   1942  H HZ1  . LYS A 1 119 128.818 156.349 150.927 A 143  ? 1.00 17.19  1 
ATOM   1943  H HZ2  . LYS A 1 119 130.127 155.377 150.927 A 143  ? 1.00 17.19  1 
ATOM   1944  H HZ3  . LYS A 1 119 129.508 155.911 149.521 A 143  ? 1.00 17.19  1 
ATOM   1945  N N    . LEU A 1 120 122.508 152.722 146.805 A 144  ? 1.00 17.19  1 
ATOM   1946  C CA   . LEU A 1 120 121.154 152.801 146.249 A 144  ? 1.00 17.19  1 
ATOM   1947  C C    . LEU A 1 120 120.449 151.452 146.136 A 144  ? 1.00 17.19  1 
ATOM   1948  O O    . LEU A 1 120 119.237 151.382 146.296 A 144  ? 1.00 17.19  1 
ATOM   1949  C CB   . LEU A 1 120 121.224 153.455 144.865 A 144  ? 1.00 17.19  1 
ATOM   1950  C CG   . LEU A 1 120 121.547 154.940 144.915 A 144  ? 1.00 17.19  1 
ATOM   1951  C CD1  . LEU A 1 120 121.890 155.440 143.532 A 144  ? 1.00 17.19  1 
ATOM   1952  C CD2  . LEU A 1 120 120.365 155.746 145.403 A 144  ? 1.00 17.19  1 
ATOM   1953  H H    . LEU A 1 120 123.285 152.850 146.172 A 144  ? 1.00 17.19  1 
ATOM   1954  H HA   . LEU A 1 120 120.536 153.419 146.901 A 144  ? 1.00 17.19  1 
ATOM   1955  H HB2  . LEU A 1 120 120.263 153.325 144.367 A 144  ? 1.00 17.19  1 
ATOM   1956  H HB3  . LEU A 1 120 121.977 152.938 144.270 A 144  ? 1.00 17.19  1 
ATOM   1957  H HG   . LEU A 1 120 122.403 155.110 145.569 A 144  ? 1.00 17.19  1 
ATOM   1958  H HD11 . LEU A 1 120 122.752 154.893 143.149 A 144  ? 1.00 17.19  1 
ATOM   1959  H HD12 . LEU A 1 120 122.147 156.499 143.572 A 144  ? 1.00 17.19  1 
ATOM   1960  H HD13 . LEU A 1 120 121.039 155.301 142.865 A 144  ? 1.00 17.19  1 
ATOM   1961  H HD21 . LEU A 1 120 120.555 156.811 145.266 A 144  ? 1.00 17.19  1 
ATOM   1962  H HD22 . LEU A 1 120 119.469 155.478 144.843 A 144  ? 1.00 17.19  1 
ATOM   1963  H HD23 . LEU A 1 120 120.193 155.558 146.463 A 144  ? 1.00 17.19  1 
ATOM   1964  N N    . ARG A 1 121 121.178 150.365 145.913 A 145  ? 1.00 13.42  1 
ATOM   1965  C CA   . ARG A 1 121 120.643 149.000 145.907 A 145  ? 1.00 13.42  1 
ATOM   1966  C C    . ARG A 1 121 120.317 148.489 147.310 A 145  ? 1.00 13.42  1 
ATOM   1967  O O    . ARG A 1 121 119.246 147.935 147.494 A 145  ? 1.00 13.42  1 
ATOM   1968  C CB   . ARG A 1 121 121.607 148.104 145.137 A 145  ? 1.00 13.42  1 
ATOM   1969  C CG   . ARG A 1 121 121.527 148.436 143.643 A 145  ? 1.00 13.42  1 
ATOM   1970  C CD   . ARG A 1 121 122.601 147.730 142.833 A 145  ? 1.00 13.42  1 
ATOM   1971  N NE   . ARG A 1 121 122.346 146.284 142.743 A 145  ? 1.00 13.42  1 
ATOM   1972  C CZ   . ARG A 1 121 123.187 145.324 143.040 A 145  ? 1.00 13.42  1 
ATOM   1973  N NH1  . ARG A 1 121 122.822 144.089 142.954 A 145  ? 1.00 13.42  1 
ATOM   1974  N NH2  . ARG A 1 121 124.397 145.565 143.432 A 145  ? 1.00 13.42  1 
ATOM   1975  H H    . ARG A 1 121 122.147 150.504 145.665 A 145  ? 1.00 13.42  1 
ATOM   1976  H HA   . ARG A 1 121 119.687 148.996 145.382 A 145  ? 1.00 13.42  1 
ATOM   1977  H HB2  . ARG A 1 121 121.335 147.058 145.278 A 145  ? 1.00 13.42  1 
ATOM   1978  H HB3  . ARG A 1 121 122.624 148.248 145.503 A 145  ? 1.00 13.42  1 
ATOM   1979  H HG2  . ARG A 1 121 120.544 148.154 143.265 A 145  ? 1.00 13.42  1 
ATOM   1980  H HG3  . ARG A 1 121 121.648 149.508 143.490 A 145  ? 1.00 13.42  1 
ATOM   1981  H HD2  . ARG A 1 121 122.616 148.156 141.830 A 145  ? 1.00 13.42  1 
ATOM   1982  H HD3  . ARG A 1 121 123.565 147.948 143.294 A 145  ? 1.00 13.42  1 
ATOM   1983  H HE   . ARG A 1 121 121.423 145.997 142.450 A 145  ? 1.00 13.42  1 
ATOM   1984  H HH11 . ARG A 1 121 121.862 143.855 142.745 A 145  ? 1.00 13.42  1 
ATOM   1985  H HH12 . ARG A 1 121 123.465 143.356 143.219 A 145  ? 1.00 13.42  1 
ATOM   1986  H HH21 . ARG A 1 121 124.749 146.511 143.406 A 145  ? 1.00 13.42  1 
ATOM   1987  H HH22 . ARG A 1 121 125.002 144.798 143.689 A 145  ? 1.00 13.42  1 
ATOM   1988  N N    . LYS A 1 122 121.127 148.783 148.333 A 146  ? 1.00 25.15  1 
ATOM   1989  C CA   . LYS A 1 122 120.772 148.584 149.752 A 146  ? 1.00 25.15  1 
ATOM   1990  C C    . LYS A 1 122 119.472 149.264 150.170 A 146  ? 1.00 25.15  1 
ATOM   1991  O O    . LYS A 1 122 118.675 148.635 150.841 A 146  ? 1.00 25.15  1 
ATOM   1992  C CB   . LYS A 1 122 121.896 149.086 150.660 A 146  ? 1.00 25.15  1 
ATOM   1993  C CG   . LYS A 1 122 123.031 148.075 150.787 A 146  ? 1.00 25.15  1 
ATOM   1994  C CD   . LYS A 1 122 124.113 148.598 151.734 A 146  ? 1.00 25.15  1 
ATOM   1995  C CE   . LYS A 1 122 125.139 147.523 152.098 A 146  ? 1.00 25.15  1 
ATOM   1996  N NZ   . LYS A 1 122 125.938 147.067 150.937 A 146  ? 1.00 25.15  1 
ATOM   1997  H H    . LYS A 1 122 122.028 149.180 148.110 A 146  ? 1.00 25.15  1 
ATOM   1998  H HA   . LYS A 1 122 120.623 147.521 149.938 A 146  ? 1.00 25.15  1 
ATOM   1999  H HB2  . LYS A 1 122 122.282 150.036 150.291 A 146  ? 1.00 25.15  1 
ATOM   2000  H HB3  . LYS A 1 122 121.491 149.253 151.658 A 146  ? 1.00 25.15  1 
ATOM   2001  H HG2  . LYS A 1 122 123.458 147.888 149.802 A 146  ? 1.00 25.15  1 
ATOM   2002  H HG3  . LYS A 1 122 122.625 147.143 151.181 A 146  ? 1.00 25.15  1 
ATOM   2003  H HD2  . LYS A 1 122 124.620 149.454 151.288 A 146  ? 1.00 25.15  1 
ATOM   2004  H HD3  . LYS A 1 122 123.644 148.927 152.661 A 146  ? 1.00 25.15  1 
ATOM   2005  H HE2  . LYS A 1 122 124.609 146.679 152.542 A 146  ? 1.00 25.15  1 
ATOM   2006  H HE3  . LYS A 1 122 125.799 147.933 152.862 A 146  ? 1.00 25.15  1 
ATOM   2007  H HZ1  . LYS A 1 122 125.346 146.661 150.226 A 146  ? 1.00 25.15  1 
ATOM   2008  H HZ2  . LYS A 1 122 126.597 146.358 151.224 A 146  ? 1.00 25.15  1 
ATOM   2009  H HZ3  . LYS A 1 122 126.464 147.830 150.535 A 146  ? 1.00 25.15  1 
ATOM   2010  N N    . ARG A 1 123 119.201 150.507 149.771 A 147  ? 1.00 23.57  1 
ATOM   2011  C CA   . ARG A 1 123 117.913 151.169 150.036 A 147  ? 1.00 23.57  1 
ATOM   2012  C C    . ARG A 1 123 116.763 150.433 149.394 A 147  ? 1.00 23.57  1 
ATOM   2013  O O    . ARG A 1 123 115.742 150.221 150.023 A 147  ? 1.00 23.57  1 
ATOM   2014  C CB   . ARG A 1 123 117.861 152.565 149.436 A 147  ? 1.00 23.57  1 
ATOM   2015  C CG   . ARG A 1 123 118.802 153.571 150.056 A 147  ? 1.00 23.57  1 
ATOM   2016  C CD   . ARG A 1 123 118.591 154.889 149.329 A 147  ? 1.00 23.57  1 
ATOM   2017  N NE   . ARG A 1 123 119.712 155.794 149.577 A 147  ? 1.00 23.57  1 
ATOM   2018  C CZ   . ARG A 1 123 119.796 157.033 149.171 A 147  ? 1.00 23.57  1 
ATOM   2019  N NH1  . ARG A 1 123 120.900 157.676 149.334 A 147  ? 1.00 23.57  1 
ATOM   2020  N NH2  . ARG A 1 123 118.824 157.642 148.569 A 147  ? 1.00 23.57  1 
ATOM   2021  H H    . ARG A 1 123 119.919 151.014 149.273 A 147  ? 1.00 23.57  1 
ATOM   2022  H HA   . ARG A 1 123 117.720 151.215 151.108 A 147  ? 1.00 23.57  1 
ATOM   2023  H HB2  . ARG A 1 123 118.072 152.502 148.368 A 147  ? 1.00 23.57  1 
ATOM   2024  H HB3  . ARG A 1 123 116.848 152.949 149.555 A 147  ? 1.00 23.57  1 
ATOM   2025  H HG2  . ARG A 1 123 118.583 153.693 151.117 A 147  ? 1.00 23.57  1 
ATOM   2026  H HG3  . ARG A 1 123 119.830 153.229 149.937 A 147  ? 1.00 23.57  1 
ATOM   2027  H HD2  . ARG A 1 123 118.527 154.704 148.256 A 147  ? 1.00 23.57  1 
ATOM   2028  H HD3  . ARG A 1 123 117.653 155.332 149.662 A 147  ? 1.00 23.57  1 
ATOM   2029  H HE   . ARG A 1 123 120.503 155.424 150.086 A 147  ? 1.00 23.57  1 
ATOM   2030  H HH11 . ARG A 1 123 121.679 157.217 149.785 A 147  ? 1.00 23.57  1 
ATOM   2031  H HH12 . ARG A 1 123 120.997 158.584 148.903 A 147  ? 1.00 23.57  1 
ATOM   2032  H HH21 . ARG A 1 123 117.968 157.146 148.366 A 147  ? 1.00 23.57  1 
ATOM   2033  H HH22 . ARG A 1 123 118.872 158.630 148.367 A 147  ? 1.00 23.57  1 
ATOM   2034  N N    . LEU A 1 124 116.931 150.031 148.146 A 148  ? 1.00 25.79  1 
ATOM   2035  C CA   . LEU A 1 124 115.874 149.437 147.358 A 148  ? 1.00 25.79  1 
ATOM   2036  C C    . LEU A 1 124 115.478 148.055 147.883 A 148  ? 1.00 25.79  1 
ATOM   2037  O O    . LEU A 1 124 114.295 147.766 147.934 A 148  ? 1.00 25.79  1 
ATOM   2038  C CB   . LEU A 1 124 116.349 149.466 145.904 A 148  ? 1.00 25.79  1 
ATOM   2039  C CG   . LEU A 1 124 115.336 149.016 144.864 A 148  ? 1.00 25.79  1 
ATOM   2040  C CD1  . LEU A 1 124 114.078 149.850 144.857 A 148  ? 1.00 25.79  1 
ATOM   2041  C CD2  . LEU A 1 124 115.986 149.130 143.500 A 148  ? 1.00 25.79  1 
ATOM   2042  H H    . LEU A 1 124 117.787 150.281 147.672 A 148  ? 1.00 25.79  1 
ATOM   2043  H HA   . LEU A 1 124 115.000 150.082 147.449 A 148  ? 1.00 25.79  1 
ATOM   2044  H HB2  . LEU A 1 124 116.644 150.487 145.662 A 148  ? 1.00 25.79  1 
ATOM   2045  H HB3  . LEU A 1 124 117.234 148.834 145.820 A 148  ? 1.00 25.79  1 
ATOM   2046  H HG   . LEU A 1 124 115.074 147.973 145.040 A 148  ? 1.00 25.79  1 
ATOM   2047  H HD11 . LEU A 1 124 113.395 149.484 144.090 A 148  ? 1.00 25.79  1 
ATOM   2048  H HD12 . LEU A 1 124 113.586 149.774 145.827 A 148  ? 1.00 25.79  1 
ATOM   2049  H HD13 . LEU A 1 124 114.318 150.893 144.650 A 148  ? 1.00 25.79  1 
ATOM   2050  H HD21 . LEU A 1 124 115.287 148.782 142.739 A 148  ? 1.00 25.79  1 
ATOM   2051  H HD22 . LEU A 1 124 116.254 150.167 143.297 A 148  ? 1.00 25.79  1 
ATOM   2052  H HD23 . LEU A 1 124 116.884 148.512 143.459 A 148  ? 1.00 25.79  1 
ATOM   2053  N N    . LEU A 1 125 116.410 147.226 148.366 A 149  ? 1.00 27.17  1 
ATOM   2054  C CA   . LEU A 1 125 116.066 145.995 149.090 A 149  ? 1.00 27.17  1 
ATOM   2055  C C    . LEU A 1 125 115.278 146.281 150.364 A 149  ? 1.00 27.17  1 
ATOM   2056  O O    . LEU A 1 125 114.195 145.746 150.545 A 149  ? 1.00 27.17  1 
ATOM   2057  C CB   . LEU A 1 125 117.322 145.202 149.455 A 149  ? 1.00 27.17  1 
ATOM   2058  C CG   . LEU A 1 125 117.813 144.299 148.334 A 149  ? 1.00 27.17  1 
ATOM   2059  C CD1  . LEU A 1 125 119.224 143.835 148.654 A 149  ? 1.00 27.17  1 
ATOM   2060  C CD2  . LEU A 1 125 116.960 143.055 148.173 A 149  ? 1.00 27.17  1 
ATOM   2061  H H    . LEU A 1 125 117.382 147.479 148.257 A 149  ? 1.00 27.17  1 
ATOM   2062  H HA   . LEU A 1 125 115.423 145.384 148.455 A 149  ? 1.00 27.17  1 
ATOM   2063  H HB2  . LEU A 1 125 117.117 144.574 150.322 A 149  ? 1.00 27.17  1 
ATOM   2064  H HB3  . LEU A 1 125 118.107 145.905 149.735 A 149  ? 1.00 27.17  1 
ATOM   2065  H HG   . LEU A 1 125 117.818 144.862 147.401 A 149  ? 1.00 27.17  1 
ATOM   2066  H HD11 . LEU A 1 125 119.593 143.185 147.860 A 149  ? 1.00 27.17  1 
ATOM   2067  H HD12 . LEU A 1 125 119.231 143.289 149.598 A 149  ? 1.00 27.17  1 
ATOM   2068  H HD13 . LEU A 1 125 119.887 144.696 148.733 A 149  ? 1.00 27.17  1 
ATOM   2069  H HD21 . LEU A 1 125 117.362 142.424 147.381 A 149  ? 1.00 27.17  1 
ATOM   2070  H HD22 . LEU A 1 125 116.937 142.485 149.102 A 149  ? 1.00 27.17  1 
ATOM   2071  H HD23 . LEU A 1 125 115.939 143.328 147.904 A 149  ? 1.00 27.17  1 
ATOM   2072  N N    . ARG A 1 126 115.800 147.139 151.242 A 150  ? 1.00 36.89  1 
ATOM   2073  C CA   . ARG A 1 126 115.168 147.522 152.502 A 150  ? 1.00 36.89  1 
ATOM   2074  C C    . ARG A 1 126 113.745 148.023 152.301 A 150  ? 1.00 36.89  1 
ATOM   2075  O O    . ARG A 1 126 112.852 147.600 153.016 A 150  ? 1.00 36.89  1 
ATOM   2076  C CB   . ARG A 1 126 116.040 148.586 153.155 A 150  ? 1.00 36.89  1 
ATOM   2077  C CG   . ARG A 1 126 115.547 149.011 154.540 A 150  ? 1.00 36.89  1 
ATOM   2078  C CD   . ARG A 1 126 116.219 150.312 154.975 A 150  ? 1.00 36.89  1 
ATOM   2079  N NE   . ARG A 1 126 115.728 151.438 154.164 A 150  ? 1.00 36.89  1 
ATOM   2080  C CZ   . ARG A 1 126 116.401 152.481 153.730 A 150  ? 1.00 36.89  1 
ATOM   2081  N NH1  . ARG A 1 126 115.808 153.322 152.947 A 150  ? 1.00 36.89  1 
ATOM   2082  N NH2  . ARG A 1 126 117.647 152.694 154.039 A 150  ? 1.00 36.89  1 
ATOM   2083  H H    . ARG A 1 126 116.699 147.542 151.019 A 150  ? 1.00 36.89  1 
ATOM   2084  H HA   . ARG A 1 126 115.116 146.653 153.156 A 150  ? 1.00 36.89  1 
ATOM   2085  H HB2  . ARG A 1 126 117.056 148.204 153.253 A 150  ? 1.00 36.89  1 
ATOM   2086  H HB3  . ARG A 1 126 116.068 149.453 152.496 A 150  ? 1.00 36.89  1 
ATOM   2087  H HG2  . ARG A 1 126 115.774 148.227 155.262 A 150  ? 1.00 36.89  1 
ATOM   2088  H HG3  . ARG A 1 126 114.470 149.172 154.533 A 150  ? 1.00 36.89  1 
ATOM   2089  H HD2  . ARG A 1 126 115.979 150.496 156.022 A 150  ? 1.00 36.89  1 
ATOM   2090  H HD3  . ARG A 1 126 117.300 150.198 154.885 A 150  ? 1.00 36.89  1 
ATOM   2091  H HE   . ARG A 1 126 114.782 151.378 153.814 A 150  ? 1.00 36.89  1 
ATOM   2092  H HH11 . ARG A 1 126 114.851 153.139 152.683 A 150  ? 1.00 36.89  1 
ATOM   2093  H HH12 . ARG A 1 126 116.280 154.160 152.639 A 150  ? 1.00 36.89  1 
ATOM   2094  H HH21 . ARG A 1 126 118.105 152.060 154.678 A 150  ? 1.00 36.89  1 
ATOM   2095  H HH22 . ARG A 1 126 118.113 153.537 153.735 A 150  ? 1.00 36.89  1 
ATOM   2096  N N    . ASP A 1 127 113.499 148.881 151.327 A 151  ? 1.00 32.17  1 
ATOM   2097  C CA   . ASP A 1 127 112.172 149.446 151.121 A 151  ? 1.00 32.17  1 
ATOM   2098  C C    . ASP A 1 127 111.238 148.554 150.290 A 151  ? 1.00 32.17  1 
ATOM   2099  O O    . ASP A 1 127 110.028 148.663 150.445 A 151  ? 1.00 32.17  1 
ATOM   2100  C CB   . ASP A 1 127 112.290 150.875 150.584 A 151  ? 1.00 32.17  1 
ATOM   2101  C CG   . ASP A 1 127 112.790 151.890 151.642 A 151  ? 1.00 32.17  1 
ATOM   2102  O OD1  . ASP A 1 127 113.291 151.507 152.727 A 151  ? 1.00 32.17  1 
ATOM   2103  O OD2  . ASP A 1 127 112.513 153.102 151.527 A 151  ? 1.00 32.17  1 
ATOM   2104  H H    . ASP A 1 127 114.275 149.255 150.800 A 151  ? 1.00 32.17  1 
ATOM   2105  H HA   . ASP A 1 127 111.684 149.534 152.092 A 151  ? 1.00 32.17  1 
ATOM   2106  H HB2  . ASP A 1 127 112.955 150.862 149.720 A 151  ? 1.00 32.17  1 
ATOM   2107  H HB3  . ASP A 1 127 111.304 151.192 150.243 A 151  ? 1.00 32.17  1 
ATOM   2108  N N    . ALA A 1 128 111.747 147.623 149.479 A 152  ? 1.00 36.93  1 
ATOM   2109  C CA   . ALA A 1 128 110.952 146.575 148.841 A 152  ? 1.00 36.93  1 
ATOM   2110  C C    . ALA A 1 128 110.506 145.497 149.822 A 152  ? 1.00 36.93  1 
ATOM   2111  O O    . ALA A 1 128 109.396 144.993 149.725 A 152  ? 1.00 36.93  1 
ATOM   2112  C CB   . ALA A 1 128 111.777 145.922 147.743 A 152  ? 1.00 36.93  1 
ATOM   2113  H H    . ALA A 1 128 112.746 147.596 149.335 A 152  ? 1.00 36.93  1 
ATOM   2114  H HA   . ALA A 1 128 110.057 147.010 148.396 A 152  ? 1.00 36.93  1 
ATOM   2115  H HB1  . ALA A 1 128 112.036 146.658 146.982 A 152  ? 1.00 36.93  1 
ATOM   2116  H HB2  . ALA A 1 128 112.688 145.491 148.158 A 152  ? 1.00 36.93  1 
ATOM   2117  H HB3  . ALA A 1 128 111.192 145.128 147.279 A 152  ? 1.00 36.93  1 
ATOM   2118  N N    . ASP A 1 129 111.354 145.154 150.784 A 153  ? 1.00 41.33  1 
ATOM   2119  C CA   . ASP A 1 129 111.051 144.231 151.873 A 153  ? 1.00 41.33  1 
ATOM   2120  C C    . ASP A 1 129 109.920 144.784 152.752 A 153  ? 1.00 41.33  1 
ATOM   2121  O O    . ASP A 1 129 108.877 144.155 152.915 A 153  ? 1.00 41.33  1 
ATOM   2122  C CB   . ASP A 1 129 112.363 144.010 152.635 A 153  ? 1.00 41.33  1 
ATOM   2123  C CG   . ASP A 1 129 112.352 142.893 153.670 A 153  ? 1.00 41.33  1 
ATOM   2124  O OD1  . ASP A 1 129 111.333 142.184 153.809 A 153  ? 1.00 41.33  1 
ATOM   2125  O OD2  . ASP A 1 129 113.395 142.699 154.331 A 153  ? 1.00 41.33  1 
ATOM   2126  H H    . ASP A 1 129 112.278 145.560 150.768 A 153  ? 1.00 41.33  1 
ATOM   2127  H HA   . ASP A 1 129 110.729 143.280 151.449 A 153  ? 1.00 41.33  1 
ATOM   2128  H HB2  . ASP A 1 129 112.653 144.941 153.122 A 153  ? 1.00 41.33  1 
ATOM   2129  H HB3  . ASP A 1 129 113.136 143.762 151.908 A 153  ? 1.00 41.33  1 
ATOM   2130  N N    . ASP A 1 130 110.038 146.027 153.217 A 154  ? 1.00 41.85  1 
ATOM   2131  C CA   . ASP A 1 130 108.977 146.689 153.971 A 154  ? 1.00 41.85  1 
ATOM   2132  C C    . ASP A 1 130 107.665 146.816 153.210 A 154  ? 1.00 41.85  1 
ATOM   2133  O O    . ASP A 1 130 106.608 146.768 153.828 A 154  ? 1.00 41.85  1 
ATOM   2134  C CB   . ASP A 1 130 109.434 148.073 154.435 A 154  ? 1.00 41.85  1 
ATOM   2135  C CG   . ASP A 1 130 110.477 148.043 155.557 A 154  ? 1.00 41.85  1 
ATOM   2136  O OD1  . ASP A 1 130 110.739 146.964 156.142 A 154  ? 1.00 41.85  1 
ATOM   2137  O OD2  . ASP A 1 130 110.952 149.149 155.910 A 154  ? 1.00 41.85  1 
ATOM   2138  H H    . ASP A 1 130 110.910 146.514 153.070 A 154  ? 1.00 41.85  1 
ATOM   2139  H HA   . ASP A 1 130 108.759 146.090 154.856 A 154  ? 1.00 41.85  1 
ATOM   2140  H HB2  . ASP A 1 130 109.826 148.622 153.579 A 154  ? 1.00 41.85  1 
ATOM   2141  H HB3  . ASP A 1 130 108.563 148.614 154.803 A 154  ? 1.00 41.85  1 
ATOM   2142  N N    . LEU A 1 131 107.680 146.932 151.887 A 155  ? 1.00 49.92  1 
ATOM   2143  C CA   . LEU A 1 131 106.458 146.892 151.091 A 155  ? 1.00 49.92  1 
ATOM   2144  C C    . LEU A 1 131 105.854 145.485 151.039 A 155  ? 1.00 49.92  1 
ATOM   2145  O O    . LEU A 1 131 104.647 145.353 151.211 A 155  ? 1.00 49.92  1 
ATOM   2146  C CB   . LEU A 1 131 106.747 147.450 149.701 A 155  ? 1.00 49.92  1 
ATOM   2147  C CG   . LEU A 1 131 105.558 147.414 148.746 A 155  ? 1.00 49.92  1 
ATOM   2148  C CD1  . LEU A 1 131 104.348 148.194 149.230 A 155  ? 1.00 49.92  1 
ATOM   2149  C CD2  . LEU A 1 131 106.005 148.026 147.440 A 155  ? 1.00 49.92  1 
ATOM   2150  H H    . LEU A 1 131 108.570 146.991 151.412 A 155  ? 1.00 49.92  1 
ATOM   2151  H HA   . LEU A 1 131 105.725 147.544 151.566 A 155  ? 1.00 49.92  1 
ATOM   2152  H HB2  . LEU A 1 131 107.089 148.480 149.805 A 155  ? 1.00 49.92  1 
ATOM   2153  H HB3  . LEU A 1 131 107.557 146.871 149.257 A 155  ? 1.00 49.92  1 
ATOM   2154  H HG   . LEU A 1 131 105.267 146.381 148.558 A 155  ? 1.00 49.92  1 
ATOM   2155  H HD11 . LEU A 1 131 103.967 147.762 150.156 A 155  ? 1.00 49.92  1 
ATOM   2156  H HD12 . LEU A 1 131 103.558 148.136 148.481 A 155  ? 1.00 49.92  1 
ATOM   2157  H HD13 . LEU A 1 131 104.612 149.240 149.390 A 155  ? 1.00 49.92  1 
ATOM   2158  H HD21 . LEU A 1 131 105.206 147.923 146.706 A 155  ? 1.00 49.92  1 
ATOM   2159  H HD22 . LEU A 1 131 106.261 149.078 147.564 A 155  ? 1.00 49.92  1 
ATOM   2160  H HD23 . LEU A 1 131 106.872 147.480 147.066 A 155  ? 1.00 49.92  1 
ATOM   2161  N N    . GLN A 1 132 106.642 144.420 150.873 A 156  ? 1.00 54.43  1 
ATOM   2162  C CA   . GLN A 1 132 106.105 143.055 150.893 A 156  ? 1.00 54.43  1 
ATOM   2163  C C    . GLN A 1 132 105.446 142.743 152.243 A 156  ? 1.00 54.43  1 
ATOM   2164  O O    . GLN A 1 132 104.364 142.165 152.279 A 156  ? 1.00 54.43  1 
ATOM   2165  C CB   . GLN A 1 132 107.196 142.023 150.562 A 156  ? 1.00 54.43  1 
ATOM   2166  C CG   . GLN A 1 132 107.659 142.077 149.096 A 156  ? 1.00 54.43  1 
ATOM   2167  C CD   . GLN A 1 132 108.926 141.264 148.816 A 156  ? 1.00 54.43  1 
ATOM   2168  O OE1  . GLN A 1 132 109.313 140.367 149.550 A 156  ? 1.00 54.43  1 
ATOM   2169  N NE2  . GLN A 1 132 109.634 141.536 147.743 A 156  ? 1.00 54.43  1 
ATOM   2170  H H    . GLN A 1 132 107.636 144.554 150.753 A 156  ? 1.00 54.43  1 
ATOM   2171  H HA   . GLN A 1 132 105.330 142.975 150.131 A 156  ? 1.00 54.43  1 
ATOM   2172  H HB2  . GLN A 1 132 108.049 142.190 151.220 A 156  ? 1.00 54.43  1 
ATOM   2173  H HB3  . GLN A 1 132 106.806 141.024 150.758 A 156  ? 1.00 54.43  1 
ATOM   2174  H HG2  . GLN A 1 132 107.856 143.114 148.826 A 156  ? 1.00 54.43  1 
ATOM   2175  H HG3  . GLN A 1 132 106.856 141.712 148.455 A 156  ? 1.00 54.43  1 
ATOM   2176  H HE21 . GLN A 1 132 109.339 142.266 147.111 A 156  ? 1.00 54.43  1 
ATOM   2177  H HE22 . GLN A 1 132 110.463 140.985 147.567 A 156  ? 1.00 54.43  1 
ATOM   2178  N N    . LYS A 1 133 106.027 143.202 153.357 A 157  ? 1.00 65.73  1 
ATOM   2179  C CA   . LYS A 1 133 105.407 143.145 154.691 A 157  ? 1.00 65.73  1 
ATOM   2180  C C    . LYS A 1 133 104.110 143.947 154.749 A 157  ? 1.00 65.73  1 
ATOM   2181  O O    . LYS A 1 133 103.101 143.395 155.167 A 157  ? 1.00 65.73  1 
ATOM   2182  C CB   . LYS A 1 133 106.403 143.616 155.760 A 157  ? 1.00 65.73  1 
ATOM   2183  C CG   . LYS A 1 133 107.469 142.549 156.061 A 157  ? 1.00 65.73  1 
ATOM   2184  C CD   . LYS A 1 133 108.808 143.131 156.520 A 157  ? 1.00 65.73  1 
ATOM   2185  C CE   . LYS A 1 133 108.696 144.069 157.724 A 157  ? 1.00 65.73  1 
ATOM   2186  N NZ   . LYS A 1 133 109.965 144.799 157.960 A 157  ? 1.00 65.73  1 
ATOM   2187  H H    . LYS A 1 133 106.933 143.639 153.258 A 157  ? 1.00 65.73  1 
ATOM   2188  H HA   . LYS A 1 133 105.134 142.113 154.911 A 157  ? 1.00 65.73  1 
ATOM   2189  H HB2  . LYS A 1 133 105.869 143.837 156.684 A 157  ? 1.00 65.73  1 
ATOM   2190  H HB3  . LYS A 1 133 106.880 144.533 155.416 A 157  ? 1.00 65.73  1 
ATOM   2191  H HG2  . LYS A 1 133 107.085 141.875 156.827 A 157  ? 1.00 65.73  1 
ATOM   2192  H HG3  . LYS A 1 133 107.659 141.959 155.164 A 157  ? 1.00 65.73  1 
ATOM   2193  H HD2  . LYS A 1 133 109.481 142.310 156.770 A 157  ? 1.00 65.73  1 
ATOM   2194  H HD3  . LYS A 1 133 109.242 143.676 155.682 A 157  ? 1.00 65.73  1 
ATOM   2195  H HE2  . LYS A 1 133 108.427 143.477 158.599 A 157  ? 1.00 65.73  1 
ATOM   2196  H HE3  . LYS A 1 133 107.890 144.781 157.547 A 157  ? 1.00 65.73  1 
ATOM   2197  H HZ1  . LYS A 1 133 109.906 145.360 158.798 A 157  ? 1.00 65.73  1 
ATOM   2198  H HZ2  . LYS A 1 133 110.736 144.158 158.080 A 157  ? 1.00 65.73  1 
ATOM   2199  H HZ3  . LYS A 1 133 110.198 145.428 157.205 A 157  ? 1.00 65.73  1 
ATOM   2200  N N    . CYS A 1 134 104.071 145.195 154.281 A 158  ? 1.00 75.07  1 
ATOM   2201  C CA   . CYS A 1 134 102.829 145.980 154.271 A 158  ? 1.00 75.07  1 
ATOM   2202  C C    . CYS A 1 134 101.707 145.314 153.458 A 158  ? 1.00 75.07  1 
ATOM   2203  O O    . CYS A 1 134 100.557 145.328 153.884 A 158  ? 1.00 75.07  1 
ATOM   2204  H H    . CYS A 1 134 104.919 145.621 153.936 A 158  ? 1.00 75.07  1 
ATOM   2205  C CB   . CYS A 1 134 103.089 147.388 153.725 A 158  ? 1.00 75.07  1 
ATOM   2206  S SG   . CYS A 1 134 104.120 148.317 154.884 A 158  ? 1.00 75.07  1 
ATOM   2207  H HA   . CYS A 1 134 102.466 146.077 155.294 A 158  ? 1.00 75.07  1 
ATOM   2208  H HB2  . CYS A 1 134 103.571 147.330 152.749 A 158  ? 1.00 75.07  1 
ATOM   2209  H HB3  . CYS A 1 134 102.138 147.908 153.613 A 158  ? 1.00 75.07  1 
ATOM   2210  H HG   . CYS A 1 134 105.263 147.677 154.621 A 158  ? 1.00 75.07  1 
ATOM   2211  N N    . LEU A 1 135 102.029 144.699 152.316 A 159  ? 1.00 78.61  1 
ATOM   2212  C CA   . LEU A 1 135 101.062 143.952 151.509 A 159  ? 1.00 78.61  1 
ATOM   2213  C C    . LEU A 1 135 100.694 142.586 152.114 A 159  ? 1.00 78.61  1 
ATOM   2214  O O    . LEU A 1 135 99.631  142.063 151.804 A 159  ? 1.00 78.61  1 
ATOM   2215  C CB   . LEU A 1 135 101.611 143.794 150.083 A 159  ? 1.00 78.61  1 
ATOM   2216  C CG   . LEU A 1 135 101.655 145.111 149.289 A 159  ? 1.00 78.61  1 
ATOM   2217  C CD1  . LEU A 1 135 102.506 144.939 148.042 A 159  ? 1.00 78.61  1 
ATOM   2218  C CD2  . LEU A 1 135 100.268 145.558 148.840 A 159  ? 1.00 78.61  1 
ATOM   2219  H H    . LEU A 1 135 102.980 144.767 151.982 A 159  ? 1.00 78.61  1 
ATOM   2220  H HA   . LEU A 1 135 100.133 144.520 151.458 A 159  ? 1.00 78.61  1 
ATOM   2221  H HB2  . LEU A 1 135 100.988 143.084 149.539 A 159  ? 1.00 78.61  1 
ATOM   2222  H HB3  . LEU A 1 135 102.616 143.377 150.144 A 159  ? 1.00 78.61  1 
ATOM   2223  H HG   . LEU A 1 135 102.102 145.898 149.896 A 159  ? 1.00 78.61  1 
ATOM   2224  H HD11 . LEU A 1 135 103.515 144.644 148.330 A 159  ? 1.00 78.61  1 
ATOM   2225  H HD12 . LEU A 1 135 102.081 144.180 147.385 A 159  ? 1.00 78.61  1 
ATOM   2226  H HD13 . LEU A 1 135 102.564 145.883 147.501 A 159  ? 1.00 78.61  1 
ATOM   2227  H HD21 . LEU A 1 135 99.645  145.781 149.707 A 159  ? 1.00 78.61  1 
ATOM   2228  H HD22 . LEU A 1 135 100.348 146.460 148.232 A 159  ? 1.00 78.61  1 
ATOM   2229  H HD23 . LEU A 1 135 99.793  144.776 148.248 A 159  ? 1.00 78.61  1 
ATOM   2230  N N    . ALA A 1 136 101.520 141.999 152.983 A 160  ? 1.00 77.03  1 
ATOM   2231  C CA   . ALA A 1 136 101.206 140.745 153.673 A 160  ? 1.00 77.03  1 
ATOM   2232  C C    . ALA A 1 136 100.207 140.927 154.831 A 160  ? 1.00 77.03  1 
ATOM   2233  O O    . ALA A 1 136 99.316  140.095 155.006 A 160  ? 1.00 77.03  1 
ATOM   2234  C CB   . ALA A 1 136 102.504 140.105 154.177 A 160  ? 1.00 77.03  1 
ATOM   2235  H H    . ALA A 1 136 102.421 142.419 153.156 A 160  ? 1.00 77.03  1 
ATOM   2236  H HA   . ALA A 1 136 100.755 140.055 152.960 A 160  ? 1.00 77.03  1 
ATOM   2237  H HB1  . ALA A 1 136 103.180 139.920 153.342 A 160  ? 1.00 77.03  1 
ATOM   2238  H HB2  . ALA A 1 136 102.997 140.755 154.899 A 160  ? 1.00 77.03  1 
ATOM   2239  H HB3  . ALA A 1 136 102.279 139.152 154.657 A 160  ? 1.00 77.03  1 
ATOM   2240  N N    . VAL A 1 137 100.320 142.009 155.613 A 161  ? 1.00 79.24  1 
ATOM   2241  C CA   . VAL A 1 137 99.388  142.319 156.719 A 161  ? 1.00 79.24  1 
ATOM   2242  C C    . VAL A 1 137 98.061  142.942 156.257 A 161  ? 1.00 79.24  1 
ATOM   2243  O O    . VAL A 1 137 97.213  143.256 157.090 A 161  ? 1.00 79.24  1 
ATOM   2244  C CB   . VAL A 1 137 100.045 143.187 157.812 A 161  ? 1.00 79.24  1 
ATOM   2245  C CG1  . VAL A 1 137 101.300 142.522 158.381 A 161  ? 1.00 79.24  1 
ATOM   2246  C CG2  . VAL A 1 137 100.396 144.594 157.336 A 161  ? 1.00 79.24  1 
ATOM   2247  H H    . VAL A 1 137 101.097 142.633 155.448 A 161  ? 1.00 79.24  1 
ATOM   2248  H HA   . VAL A 1 137 99.121  141.376 157.196 A 161  ? 1.00 79.24  1 
ATOM   2249  H HB   . VAL A 1 137 99.338  143.286 158.636 A 161  ? 1.00 79.24  1 
ATOM   2250  H HG11 . VAL A 1 137 101.058 141.512 158.711 A 161  ? 1.00 79.24  1 
ATOM   2251  H HG12 . VAL A 1 137 101.663 143.091 159.236 A 161  ? 1.00 79.24  1 
ATOM   2252  H HG13 . VAL A 1 137 102.085 142.474 157.626 A 161  ? 1.00 79.24  1 
ATOM   2253  H HG21 . VAL A 1 137 100.837 145.163 158.154 A 161  ? 1.00 79.24  1 
ATOM   2254  H HG22 . VAL A 1 137 99.500  145.113 156.996 A 161  ? 1.00 79.24  1 
ATOM   2255  H HG23 . VAL A 1 137 101.113 144.545 156.516 A 161  ? 1.00 79.24  1 
ATOM   2256  N N    . TYR A 1 138 97.877  143.146 154.952 A 162  ? 1.00 116.58 1 
ATOM   2257  C CA   . TYR A 1 138 96.696  143.777 154.353 A 162  ? 1.00 116.58 1 
ATOM   2258  C C    . TYR A 1 138 95.514  142.814 154.198 A 162  ? 1.00 116.58 1 
ATOM   2259  O O    . TYR A 1 138 94.393  143.218 154.567 A 162  ? 1.00 116.58 1 
ATOM   2260  C CB   . TYR A 1 138 97.097  144.424 153.021 A 162  ? 1.00 116.58 1 
ATOM   2261  C CG   . TYR A 1 138 96.447  145.768 152.778 A 162  ? 1.00 116.58 1 
ATOM   2262  C CD1  . TYR A 1 138 96.956  146.908 153.429 A 162  ? 1.00 116.58 1 
ATOM   2263  C CD2  . TYR A 1 138 95.362  145.887 151.893 A 162  ? 1.00 116.58 1 
ATOM   2264  C CE1  . TYR A 1 138 96.406  148.172 153.164 A 162  ? 1.00 116.58 1 
ATOM   2265  C CE2  . TYR A 1 138 94.805  147.152 151.629 A 162  ? 1.00 116.58 1 
ATOM   2266  C CZ   . TYR A 1 138 95.336  148.298 152.257 A 162  ? 1.00 116.58 1 
ATOM   2267  O OH   . TYR A 1 138 94.821  149.523 151.999 A 162  ? 1.00 116.58 1 
ATOM   2268  O OXT  . TYR A 1 138 95.708  141.681 153.712 A 162  ? 1.00 116.58 1 
ATOM   2269  H H    . TYR A 1 138 98.602  142.833 154.323 A 162  ? 1.00 116.58 1 
ATOM   2270  H HA   . TYR A 1 138 96.375  144.570 155.027 A 162  ? 1.00 116.58 1 
ATOM   2271  H HB2  . TYR A 1 138 98.176  144.579 153.000 A 162  ? 1.00 116.58 1 
ATOM   2272  H HB3  . TYR A 1 138 96.866  143.747 152.199 A 162  ? 1.00 116.58 1 
ATOM   2273  H HD1  . TYR A 1 138 97.792  146.805 154.106 A 162  ? 1.00 116.58 1 
ATOM   2274  H HD2  . TYR A 1 138 94.961  145.009 151.408 A 162  ? 1.00 116.58 1 
ATOM   2275  H HE1  . TYR A 1 138 96.815  149.055 153.632 A 162  ? 1.00 116.58 1 
ATOM   2276  H HE2  . TYR A 1 138 93.986  147.248 150.932 A 162  ? 1.00 116.58 1 
ATOM   2277  H HH   . TYR A 1 138 94.187  149.487 151.278 A 162  ? 1.00 116.58 1 
HETATM 2278  H H1   . HOH E 4 .   123.646 157.102 130.570 A 1000 ? 1.00 22.19  1 
HETATM 2279  H H2   . HOH E 4 .   123.071 157.446 131.927 A 1000 ? 1.00 22.19  1 
HETATM 2280  O O    . HOH E 4 .   122.858 157.440 130.994 A 1000 ? 1.00 22.19  1 
HETATM 2281  H H1   . HOH E 4 .   123.160 161.062 143.281 A 1001 ? 1.00 22.19  1 
HETATM 2282  H H2   . HOH E 4 .   124.121 161.950 142.518 A 1001 ? 1.00 22.19  1 
HETATM 2283  O O    . HOH E 4 .   124.027 161.464 143.338 A 1001 ? 1.00 22.19  1 
ATOM   2284  N N    . PRO B 2 1   99.147  204.547 154.788 B 25   ? 1.00 127.75 1 
ATOM   2285  C CA   . PRO B 2 1   99.392  203.925 156.104 B 25   ? 1.00 127.75 1 
ATOM   2286  C C    . PRO B 2 1   100.883 203.713 156.409 B 25   ? 1.00 127.75 1 
ATOM   2287  O O    . PRO B 2 1   101.744 204.117 155.628 B 25   ? 1.00 127.75 1 
ATOM   2288  C CB   . PRO B 2 1   98.582  202.627 156.092 B 25   ? 1.00 127.75 1 
ATOM   2289  C CG   . PRO B 2 1   97.370  202.975 155.228 B 25   ? 1.00 127.75 1 
ATOM   2290  C CD   . PRO B 2 1   97.709  204.312 154.579 B 25   ? 1.00 127.75 1 
ATOM   2291  H H2   . PRO B 2 1   99.389  205.527 154.778 B 25   ? 1.00 127.75 1 
ATOM   2292  H H3   . PRO B 2 1   99.691  204.069 154.085 B 25   ? 1.00 127.75 1 
ATOM   2293  H HA   . PRO B 2 1   98.980  204.573 156.876 B 25   ? 1.00 127.75 1 
ATOM   2294  H HB2  . PRO B 2 1   99.151  201.825 155.622 B 25   ? 1.00 127.75 1 
ATOM   2295  H HB3  . PRO B 2 1   98.286  202.332 157.099 B 25   ? 1.00 127.75 1 
ATOM   2296  H HG2  . PRO B 2 1   97.211  202.210 154.468 B 25   ? 1.00 127.75 1 
ATOM   2297  H HG3  . PRO B 2 1   96.471  203.072 155.837 B 25   ? 1.00 127.75 1 
ATOM   2298  H HD2  . PRO B 2 1   97.135  205.092 155.079 B 25   ? 1.00 127.75 1 
ATOM   2299  H HD3  . PRO B 2 1   97.454  204.309 153.520 B 25   ? 1.00 127.75 1 
ATOM   2300  N N    . PHE B 2 2   101.197 203.085 157.548 B 26   ? 1.00 118.32 1 
ATOM   2301  C CA   . PHE B 2 2   102.566 202.797 158.001 B 26   ? 1.00 118.32 1 
ATOM   2302  C C    . PHE B 2 2   103.345 201.901 157.009 B 26   ? 1.00 118.32 1 
ATOM   2303  O O    . PHE B 2 2   102.746 201.016 156.390 B 26   ? 1.00 118.32 1 
ATOM   2304  C CB   . PHE B 2 2   102.516 202.129 159.388 B 26   ? 1.00 118.32 1 
ATOM   2305  C CG   . PHE B 2 2   101.583 202.793 160.384 B 26   ? 1.00 118.32 1 
ATOM   2306  C CD1  . PHE B 2 2   102.038 203.844 161.201 B 26   ? 1.00 118.32 1 
ATOM   2307  C CD2  . PHE B 2 2   100.239 202.380 160.467 B 26   ? 1.00 118.32 1 
ATOM   2308  C CE1  . PHE B 2 2   101.154 204.482 162.088 B 26   ? 1.00 118.32 1 
ATOM   2309  C CE2  . PHE B 2 2   99.350  203.036 161.334 B 26   ? 1.00 118.32 1 
ATOM   2310  C CZ   . PHE B 2 2   99.809  204.082 162.151 B 26   ? 1.00 118.32 1 
ATOM   2311  H H    . PHE B 2 2   100.445 202.800 158.158 B 26   ? 1.00 118.32 1 
ATOM   2312  H HA   . PHE B 2 2   103.084 203.751 158.100 B 26   ? 1.00 118.32 1 
ATOM   2313  H HB2  . PHE B 2 2   103.520 202.115 159.811 B 26   ? 1.00 118.32 1 
ATOM   2314  H HB3  . PHE B 2 2   102.204 201.091 159.270 B 26   ? 1.00 118.32 1 
ATOM   2315  H HD1  . PHE B 2 2   103.067 204.168 161.142 B 26   ? 1.00 118.32 1 
ATOM   2316  H HD2  . PHE B 2 2   99.883  201.566 159.852 B 26   ? 1.00 118.32 1 
ATOM   2317  H HE1  . PHE B 2 2   101.502 205.294 162.708 B 26   ? 1.00 118.32 1 
ATOM   2318  H HE2  . PHE B 2 2   98.314  202.733 161.374 B 26   ? 1.00 118.32 1 
ATOM   2319  H HZ   . PHE B 2 2   99.128  204.584 162.822 B 26   ? 1.00 118.32 1 
ATOM   2320  N N    . PRO B 2 3   104.669 202.079 156.856 B 27   ? 1.00 117.26 1 
ATOM   2321  C CA   . PRO B 2 3   105.471 201.305 155.908 B 27   ? 1.00 117.26 1 
ATOM   2322  C C    . PRO B 2 3   105.695 199.854 156.356 B 27   ? 1.00 117.26 1 
ATOM   2323  O O    . PRO B 2 3   105.849 199.568 157.547 B 27   ? 1.00 117.26 1 
ATOM   2324  C CB   . PRO B 2 3   106.792 202.067 155.779 B 27   ? 1.00 117.26 1 
ATOM   2325  C CG   . PRO B 2 3   106.935 202.760 157.131 B 27   ? 1.00 117.26 1 
ATOM   2326  C CD   . PRO B 2 3   105.489 203.097 157.495 B 27   ? 1.00 117.26 1 
ATOM   2327  H HA   . PRO B 2 3   104.980 201.294 154.935 B 27   ? 1.00 117.26 1 
ATOM   2328  H HB2  . PRO B 2 3   107.634 201.406 155.572 B 27   ? 1.00 117.26 1 
ATOM   2329  H HB3  . PRO B 2 3   106.701 202.821 154.997 B 27   ? 1.00 117.26 1 
ATOM   2330  H HG2  . PRO B 2 3   107.549 203.658 157.062 B 27   ? 1.00 117.26 1 
ATOM   2331  H HG3  . PRO B 2 3   107.353 202.066 157.860 B 27   ? 1.00 117.26 1 
ATOM   2332  H HD2  . PRO B 2 3   105.358 203.091 158.577 B 27   ? 1.00 117.26 1 
ATOM   2333  H HD3  . PRO B 2 3   105.231 204.077 157.093 B 27   ? 1.00 117.26 1 
ATOM   2334  N N    . LYS B 2 4   105.781 198.941 155.385 B 28   ? 1.00 107.33 1 
ATOM   2335  C CA   . LYS B 2 4   106.149 197.531 155.587 B 28   ? 1.00 107.33 1 
ATOM   2336  C C    . LYS B 2 4   107.579 197.423 156.152 B 28   ? 1.00 107.33 1 
ATOM   2337  O O    . LYS B 2 4   108.485 198.041 155.585 B 28   ? 1.00 107.33 1 
ATOM   2338  C CB   . LYS B 2 4   106.018 196.823 154.233 B 28   ? 1.00 107.33 1 
ATOM   2339  C CG   . LYS B 2 4   106.372 195.334 154.283 B 28   ? 1.00 107.33 1 
ATOM   2340  C CD   . LYS B 2 4   106.242 194.731 152.883 B 28   ? 1.00 107.33 1 
ATOM   2341  C CE   . LYS B 2 4   106.777 193.300 152.867 B 28   ? 1.00 107.33 1 
ATOM   2342  N NZ   . LYS B 2 4   106.727 192.713 151.511 B 28   ? 1.00 107.33 1 
ATOM   2343  H H    . LYS B 2 4   105.648 199.259 154.436 B 28   ? 1.00 107.33 1 
ATOM   2344  H HA   . LYS B 2 4   105.439 197.081 156.280 B 28   ? 1.00 107.33 1 
ATOM   2345  H HB2  . LYS B 2 4   104.990 196.923 153.883 B 28   ? 1.00 107.33 1 
ATOM   2346  H HB3  . LYS B 2 4   106.671 197.315 153.512 B 28   ? 1.00 107.33 1 
ATOM   2347  H HG2  . LYS B 2 4   105.697 194.823 154.969 B 28   ? 1.00 107.33 1 
ATOM   2348  H HG3  . LYS B 2 4   107.399 195.214 154.627 B 28   ? 1.00 107.33 1 
ATOM   2349  H HD2  . LYS B 2 4   105.195 194.739 152.580 B 28   ? 1.00 107.33 1 
ATOM   2350  H HD3  . LYS B 2 4   106.818 195.335 152.182 B 28   ? 1.00 107.33 1 
ATOM   2351  H HE2  . LYS B 2 4   107.809 193.320 153.217 B 28   ? 1.00 107.33 1 
ATOM   2352  H HE3  . LYS B 2 4   106.195 192.695 153.562 B 28   ? 1.00 107.33 1 
ATOM   2353  H HZ1  . LYS B 2 4   107.274 191.865 151.464 B 28   ? 1.00 107.33 1 
ATOM   2354  H HZ2  . LYS B 2 4   107.120 193.344 150.827 B 28   ? 1.00 107.33 1 
ATOM   2355  H HZ3  . LYS B 2 4   105.781 192.498 151.231 B 28   ? 1.00 107.33 1 
ATOM   2356  N N    . PRO B 2 5   107.813 196.677 157.246 B 29   ? 1.00 120.05 1 
ATOM   2357  C CA   . PRO B 2 5   109.114 196.652 157.909 B 29   ? 1.00 120.05 1 
ATOM   2358  C C    . PRO B 2 5   110.211 195.973 157.085 B 29   ? 1.00 120.05 1 
ATOM   2359  O O    . PRO B 2 5   109.956 195.043 156.321 B 29   ? 1.00 120.05 1 
ATOM   2360  C CB   . PRO B 2 5   108.904 195.946 159.248 B 29   ? 1.00 120.05 1 
ATOM   2361  C CG   . PRO B 2 5   107.618 195.149 159.056 B 29   ? 1.00 120.05 1 
ATOM   2362  C CD   . PRO B 2 5   106.827 195.952 158.028 B 29   ? 1.00 120.05 1 
ATOM   2363  H HA   . PRO B 2 5   109.422 197.680 158.103 B 29   ? 1.00 120.05 1 
ATOM   2364  H HB2  . PRO B 2 5   109.737 195.292 159.506 B 29   ? 1.00 120.05 1 
ATOM   2365  H HB3  . PRO B 2 5   108.765 196.692 160.030 B 29   ? 1.00 120.05 1 
ATOM   2366  H HG2  . PRO B 2 5   107.069 195.029 159.990 B 29   ? 1.00 120.05 1 
ATOM   2367  H HG3  . PRO B 2 5   107.860 194.174 158.633 B 29   ? 1.00 120.05 1 
ATOM   2368  H HD2  . PRO B 2 5   106.173 196.660 158.537 B 29   ? 1.00 120.05 1 
ATOM   2369  H HD3  . PRO B 2 5   106.242 195.279 157.401 B 29   ? 1.00 120.05 1 
ATOM   2370  N N    . THR B 2 6   111.451 196.410 157.299 B 30   ? 1.00 124.93 1 
ATOM   2371  C CA   . THR B 2 6   112.681 195.835 156.721 B 30   ? 1.00 124.93 1 
ATOM   2372  C C    . THR B 2 6   113.418 195.018 157.780 B 30   ? 1.00 124.93 1 
ATOM   2373  O O    . THR B 2 6   113.564 195.486 158.904 B 30   ? 1.00 124.93 1 
ATOM   2374  C CB   . THR B 2 6   113.586 196.947 156.170 B 30   ? 1.00 124.93 1 
ATOM   2375  O OG1  . THR B 2 6   112.981 197.525 155.037 B 30   ? 1.00 124.93 1 
ATOM   2376  C CG2  . THR B 2 6   114.968 196.480 155.735 B 30   ? 1.00 124.93 1 
ATOM   2377  H H    . THR B 2 6   111.561 197.126 158.003 B 30   ? 1.00 124.93 1 
ATOM   2378  H HA   . THR B 2 6   112.427 195.170 155.895 B 30   ? 1.00 124.93 1 
ATOM   2379  H HB   . THR B 2 6   113.710 197.718 156.932 B 30   ? 1.00 124.93 1 
ATOM   2380  H HG1  . THR B 2 6   112.114 197.840 155.304 B 30   ? 1.00 124.93 1 
ATOM   2381  H HG21 . THR B 2 6   115.495 197.303 155.252 B 30   ? 1.00 124.93 1 
ATOM   2382  H HG22 . THR B 2 6   114.887 195.651 155.032 B 30   ? 1.00 124.93 1 
ATOM   2383  H HG23 . THR B 2 6   115.551 196.166 156.600 B 30   ? 1.00 124.93 1 
ATOM   2384  N N    . LEU B 2 7   113.893 193.821 157.432 B 31   ? 1.00 135.01 1 
ATOM   2385  C CA   . LEU B 2 7   114.525 192.874 158.355 B 31   ? 1.00 135.01 1 
ATOM   2386  C C    . LEU B 2 7   115.836 192.358 157.759 B 31   ? 1.00 135.01 1 
ATOM   2387  O O    . LEU B 2 7   115.855 191.968 156.595 B 31   ? 1.00 135.01 1 
ATOM   2388  C CB   . LEU B 2 7   113.509 191.749 158.609 B 31   ? 1.00 135.01 1 
ATOM   2389  C CG   . LEU B 2 7   113.983 190.576 159.475 B 31   ? 1.00 135.01 1 
ATOM   2390  C CD1  . LEU B 2 7   114.219 190.971 160.920 B 31   ? 1.00 135.01 1 
ATOM   2391  C CD2  . LEU B 2 7   112.912 189.493 159.495 B 31   ? 1.00 135.01 1 
ATOM   2392  H H    . LEU B 2 7   113.779 193.520 156.475 B 31   ? 1.00 135.01 1 
ATOM   2393  H HA   . LEU B 2 7   114.748 193.369 159.300 B 31   ? 1.00 135.01 1 
ATOM   2394  H HB2  . LEU B 2 7   113.214 191.344 157.641 B 31   ? 1.00 135.01 1 
ATOM   2395  H HB3  . LEU B 2 7   112.619 192.183 159.064 B 31   ? 1.00 135.01 1 
ATOM   2396  H HG   . LEU B 2 7   114.905 190.164 159.065 B 31   ? 1.00 135.01 1 
ATOM   2397  H HD11 . LEU B 2 7   114.382 190.081 161.523 B 31   ? 1.00 135.01 1 
ATOM   2398  H HD12 . LEU B 2 7   115.114 191.581 160.983 B 31   ? 1.00 135.01 1 
ATOM   2399  H HD13 . LEU B 2 7   113.369 191.521 161.311 B 31   ? 1.00 135.01 1 
ATOM   2400  H HD21 . LEU B 2 7   112.000 189.883 159.943 B 31   ? 1.00 135.01 1 
ATOM   2401  H HD22 . LEU B 2 7   113.258 188.638 160.074 B 31   ? 1.00 135.01 1 
ATOM   2402  H HD23 . LEU B 2 7   112.702 189.161 158.479 B 31   ? 1.00 135.01 1 
ATOM   2403  N N    . TRP B 2 8   116.926 192.341 158.529 B 32   ? 1.00 146.24 1 
ATOM   2404  C CA   . TRP B 2 8   118.245 191.869 158.073 B 32   ? 1.00 146.24 1 
ATOM   2405  C C    . TRP B 2 8   119.126 191.388 159.233 B 32   ? 1.00 146.24 1 
ATOM   2406  O O    . TRP B 2 8   118.883 191.718 160.391 B 32   ? 1.00 146.24 1 
ATOM   2407  C CB   . TRP B 2 8   118.969 192.953 157.256 B 32   ? 1.00 146.24 1 
ATOM   2408  C CG   . TRP B 2 8   119.595 194.086 158.016 B 32   ? 1.00 146.24 1 
ATOM   2409  C CD1  . TRP B 2 8   120.922 194.255 158.209 B 32   ? 1.00 146.24 1 
ATOM   2410  C CD2  . TRP B 2 8   118.956 195.218 158.687 B 32   ? 1.00 146.24 1 
ATOM   2411  N NE1  . TRP B 2 8   121.142 195.393 158.960 B 32   ? 1.00 146.24 1 
ATOM   2412  C CE2  . TRP B 2 8   119.967 196.022 159.290 B 32   ? 1.00 146.24 1 
ATOM   2413  C CE3  . TRP B 2 8   117.625 195.650 158.850 B 32   ? 1.00 146.24 1 
ATOM   2414  C CZ2  . TRP B 2 8   119.675 197.170 160.038 B 32   ? 1.00 146.24 1 
ATOM   2415  C CZ3  . TRP B 2 8   117.317 196.802 159.592 B 32   ? 1.00 146.24 1 
ATOM   2416  C CH2  . TRP B 2 8   118.335 197.561 160.188 B 32   ? 1.00 146.24 1 
ATOM   2417  H H    . TRP B 2 8   116.859 192.686 159.475 B 32   ? 1.00 146.24 1 
ATOM   2418  H HA   . TRP B 2 8   118.090 191.015 157.415 B 32   ? 1.00 146.24 1 
ATOM   2419  H HB2  . TRP B 2 8   119.756 192.463 156.684 B 32   ? 1.00 146.24 1 
ATOM   2420  H HB3  . TRP B 2 8   118.276 193.374 156.529 B 32   ? 1.00 146.24 1 
ATOM   2421  H HD1  . TRP B 2 8   121.692 193.593 157.845 B 32   ? 1.00 146.24 1 
ATOM   2422  H HE3  . TRP B 2 8   116.826 195.075 158.406 B 32   ? 1.00 146.24 1 
ATOM   2423  H HZ2  . TRP B 2 8   120.473 197.735 160.494 B 32   ? 1.00 146.24 1 
ATOM   2424  H HZ3  . TRP B 2 8   116.284 197.093 159.711 B 32   ? 1.00 146.24 1 
ATOM   2425  H HH2  . TRP B 2 8   118.083 198.435 160.769 B 32   ? 1.00 146.24 1 
ATOM   2426  H HE1  . TRP B 2 8   122.061 195.691 159.254 B 32   ? 1.00 146.24 1 
ATOM   2427  N N    . ALA B 2 9   120.153 190.600 158.933 B 33   ? 1.00 112.87 1 
ATOM   2428  C CA   . ALA B 2 9   121.075 190.054 159.923 B 33   ? 1.00 112.87 1 
ATOM   2429  C C    . ALA B 2 9   122.480 190.659 159.803 B 33   ? 1.00 112.87 1 
ATOM   2430  O O    . ALA B 2 9   122.943 190.972 158.708 B 33   ? 1.00 112.87 1 
ATOM   2431  C CB   . ALA B 2 9   121.111 188.540 159.774 B 33   ? 1.00 112.87 1 
ATOM   2432  H H    . ALA B 2 9   120.336 190.391 157.962 B 33   ? 1.00 112.87 1 
ATOM   2433  H HA   . ALA B 2 9   120.709 190.269 160.928 B 33   ? 1.00 112.87 1 
ATOM   2434  H HB1  . ALA B 2 9   120.114 188.128 159.932 B 33   ? 1.00 112.87 1 
ATOM   2435  H HB2  . ALA B 2 9   121.783 188.112 160.517 B 33   ? 1.00 112.87 1 
ATOM   2436  H HB3  . ALA B 2 9   121.458 188.264 158.778 B 33   ? 1.00 112.87 1 
ATOM   2437  N N    . GLU B 2 10  123.188 190.778 160.921 B 34   ? 1.00 108.60 1 
ATOM   2438  C CA   . GLU B 2 10  124.582 191.219 160.982 B 34   ? 1.00 108.60 1 
ATOM   2439  C C    . GLU B 2 10  125.384 190.284 161.903 B 34   ? 1.00 108.60 1 
ATOM   2440  O O    . GLU B 2 10  124.960 190.045 163.037 B 34   ? 1.00 108.60 1 
ATOM   2441  C CB   . GLU B 2 10  124.662 192.679 161.456 B 34   ? 1.00 108.60 1 
ATOM   2442  C CG   . GLU B 2 10  123.972 193.645 160.480 B 34   ? 1.00 108.60 1 
ATOM   2443  C CD   . GLU B 2 10  124.111 195.126 160.858 B 34   ? 1.00 108.60 1 
ATOM   2444  O OE1  . GLU B 2 10  124.643 195.444 161.946 B 34   ? 1.00 108.60 1 
ATOM   2445  O OE2  . GLU B 2 10  123.682 195.983 160.051 B 34   ? 1.00 108.60 1 
ATOM   2446  H H    . GLU B 2 10  122.746 190.532 161.796 B 34   ? 1.00 108.60 1 
ATOM   2447  H HA   . GLU B 2 10  125.008 191.190 159.980 B 34   ? 1.00 108.60 1 
ATOM   2448  H HB2  . GLU B 2 10  125.714 192.951 161.539 B 34   ? 1.00 108.60 1 
ATOM   2449  H HB3  . GLU B 2 10  124.202 192.765 162.441 B 34   ? 1.00 108.60 1 
ATOM   2450  H HG2  . GLU B 2 10  124.397 193.489 159.489 B 34   ? 1.00 108.60 1 
ATOM   2451  H HG3  . GLU B 2 10  122.911 193.401 160.424 B 34   ? 1.00 108.60 1 
ATOM   2452  N N    . PRO B 2 11  126.540 189.752 161.472 B 35   ? 1.00 91.09  1 
ATOM   2453  C CA   . PRO B 2 11  127.297 190.121 160.273 B 35   ? 1.00 91.09  1 
ATOM   2454  C C    . PRO B 2 11  126.739 189.606 158.939 B 35   ? 1.00 91.09  1 
ATOM   2455  O O    . PRO B 2 11  127.129 190.106 157.890 B 35   ? 1.00 91.09  1 
ATOM   2456  C CB   . PRO B 2 11  128.699 189.559 160.516 B 35   ? 1.00 91.09  1 
ATOM   2457  C CG   . PRO B 2 11  128.450 188.344 161.398 B 35   ? 1.00 91.09  1 
ATOM   2458  C CD   . PRO B 2 11  127.304 188.815 162.279 B 35   ? 1.00 91.09  1 
ATOM   2459  H HA   . PRO B 2 11  127.368 191.207 160.208 B 35   ? 1.00 91.09  1 
ATOM   2460  H HB2  . PRO B 2 11  129.209 189.286 159.592 B 35   ? 1.00 91.09  1 
ATOM   2461  H HB3  . PRO B 2 11  129.290 190.290 161.067 B 35   ? 1.00 91.09  1 
ATOM   2462  H HG2  . PRO B 2 11  128.126 187.503 160.787 B 35   ? 1.00 91.09  1 
ATOM   2463  H HG3  . PRO B 2 11  129.329 188.081 161.987 B 35   ? 1.00 91.09  1 
ATOM   2464  H HD2  . PRO B 2 11  127.702 189.330 163.153 B 35   ? 1.00 91.09  1 
ATOM   2465  H HD3  . PRO B 2 11  126.697 187.967 162.593 B 35   ? 1.00 91.09  1 
ATOM   2466  N N    . GLY B 2 12  125.824 188.640 158.941 B 36   ? 1.00 72.35  1 
ATOM   2467  C CA   . GLY B 2 12  125.175 188.123 157.732 B 36   ? 1.00 72.35  1 
ATOM   2468  C C    . GLY B 2 12  124.132 187.048 158.024 B 36   ? 1.00 72.35  1 
ATOM   2469  O O    . GLY B 2 12  123.963 186.637 159.164 B 36   ? 1.00 72.35  1 
ATOM   2470  H H    . GLY B 2 12  125.552 188.231 159.823 B 36   ? 1.00 72.35  1 
ATOM   2471  H HA2  . GLY B 2 12  124.683 188.942 157.207 B 36   ? 1.00 72.35  1 
ATOM   2472  H HA3  . GLY B 2 12  125.929 187.699 157.068 B 36   ? 1.00 72.35  1 
ATOM   2473  N N    . SER B 2 13  123.422 186.575 157.006 B 37   ? 1.00 39.80  1 
ATOM   2474  C CA   . SER B 2 13  122.364 185.566 157.149 B 37   ? 1.00 39.80  1 
ATOM   2475  C C    . SER B 2 13  122.854 184.116 157.127 B 37   ? 1.00 39.80  1 
ATOM   2476  O O    . SER B 2 13  122.030 183.218 157.079 B 37   ? 1.00 39.80  1 
ATOM   2477  C CB   . SER B 2 13  121.279 185.794 156.096 B 37   ? 1.00 39.80  1 
ATOM   2478  O OG   . SER B 2 13  121.805 185.661 154.794 B 37   ? 1.00 39.80  1 
ATOM   2479  H H    . SER B 2 13  123.591 186.940 156.079 B 37   ? 1.00 39.80  1 
ATOM   2480  H HA   . SER B 2 13  121.889 185.707 158.119 B 37   ? 1.00 39.80  1 
ATOM   2481  H HB2  . SER B 2 13  120.868 186.796 156.218 B 37   ? 1.00 39.80  1 
ATOM   2482  H HB3  . SER B 2 13  120.468 185.080 156.238 B 37   ? 1.00 39.80  1 
ATOM   2483  H HG   . SER B 2 13  121.079 185.734 154.170 B 37   ? 1.00 39.80  1 
ATOM   2484  N N    . VAL B 2 14  124.162 183.850 157.183 B 38   ? 1.00 17.19  1 
ATOM   2485  C CA   . VAL B 2 14  124.755 182.503 157.174 B 38   ? 1.00 17.19  1 
ATOM   2486  C C    . VAL B 2 14  125.818 182.414 158.261 B 38   ? 1.00 17.19  1 
ATOM   2487  O O    . VAL B 2 14  126.962 182.789 158.050 B 38   ? 1.00 17.19  1 
ATOM   2488  C CB   . VAL B 2 14  125.324 182.148 155.790 B 38   ? 1.00 17.19  1 
ATOM   2489  C CG1  . VAL B 2 14  125.841 180.716 155.748 B 38   ? 1.00 17.19  1 
ATOM   2490  C CG2  . VAL B 2 14  124.303 182.286 154.666 B 38   ? 1.00 17.19  1 
ATOM   2491  H H    . VAL B 2 14  124.791 184.639 157.227 B 38   ? 1.00 17.19  1 
ATOM   2492  H HA   . VAL B 2 14  123.984 181.771 157.414 B 38   ? 1.00 17.19  1 
ATOM   2493  H HB   . VAL B 2 14  126.152 182.817 155.559 B 38   ? 1.00 17.19  1 
ATOM   2494  H HG11 . VAL B 2 14  125.041 180.020 155.998 B 38   ? 1.00 17.19  1 
ATOM   2495  H HG12 . VAL B 2 14  126.669 180.603 156.448 B 38   ? 1.00 17.19  1 
ATOM   2496  H HG13 . VAL B 2 14  126.209 180.482 154.749 B 38   ? 1.00 17.19  1 
ATOM   2497  H HG21 . VAL B 2 14  124.746 181.986 153.716 B 38   ? 1.00 17.19  1 
ATOM   2498  H HG22 . VAL B 2 14  123.980 183.322 154.572 B 38   ? 1.00 17.19  1 
ATOM   2499  H HG23 . VAL B 2 14  123.433 181.661 154.870 B 38   ? 1.00 17.19  1 
ATOM   2500  N N    . ILE B 2 15  125.440 181.968 159.453 B 39   ? 1.00 11.14  1 
ATOM   2501  C CA   . ILE B 2 15  126.222 182.074 160.687 B 39   ? 1.00 11.14  1 
ATOM   2502  C C    . ILE B 2 15  126.799 180.723 161.094 B 39   ? 1.00 11.14  1 
ATOM   2503  O O    . ILE B 2 15  126.076 179.746 161.157 B 39   ? 1.00 11.14  1 
ATOM   2504  C CB   . ILE B 2 15  125.293 182.613 161.781 B 39   ? 1.00 11.14  1 
ATOM   2505  C CG1  . ILE B 2 15  124.776 184.024 161.470 B 39   ? 1.00 11.14  1 
ATOM   2506  C CG2  . ILE B 2 15  125.958 182.590 163.156 B 39   ? 1.00 11.14  1 
ATOM   2507  C CD1  . ILE B 2 15  125.850 185.110 161.434 B 39   ? 1.00 11.14  1 
ATOM   2508  H H    . ILE B 2 15  124.500 181.609 159.546 B 39   ? 1.00 11.14  1 
ATOM   2509  H HA   . ILE B 2 15  127.053 182.766 160.553 B 39   ? 1.00 11.14  1 
ATOM   2510  H HB   . ILE B 2 15  124.420 181.962 161.837 B 39   ? 1.00 11.14  1 
ATOM   2511  H HG12 . ILE B 2 15  124.245 184.026 160.518 B 39   ? 1.00 11.14  1 
ATOM   2512  H HG13 . ILE B 2 15  124.037 184.286 162.227 B 39   ? 1.00 11.14  1 
ATOM   2513  H HG21 . ILE B 2 15  126.081 181.563 163.499 B 39   ? 1.00 11.14  1 
ATOM   2514  H HG22 . ILE B 2 15  125.332 183.114 163.877 B 39   ? 1.00 11.14  1 
ATOM   2515  H HG23 . ILE B 2 15  126.935 183.071 163.117 B 39   ? 1.00 11.14  1 
ATOM   2516  H HD11 . ILE B 2 15  126.557 184.923 160.625 B 39   ? 1.00 11.14  1 
ATOM   2517  H HD12 . ILE B 2 15  125.384 186.080 161.267 B 39   ? 1.00 11.14  1 
ATOM   2518  H HD13 . ILE B 2 15  126.386 185.156 162.382 B 39   ? 1.00 11.14  1 
ATOM   2519  N N    . SER B 2 16  128.086 180.608 161.381 B 40   ? 1.00 35.57  1 
ATOM   2520  C CA   . SER B 2 16  128.670 179.327 161.798 B 40   ? 1.00 35.57  1 
ATOM   2521  C C    . SER B 2 16  128.236 178.916 163.200 B 40   ? 1.00 35.57  1 
ATOM   2522  O O    . SER B 2 16  127.897 179.755 164.028 B 40   ? 1.00 35.57  1 
ATOM   2523  C CB   . SER B 2 16  130.190 179.361 161.681 B 40   ? 1.00 35.57  1 
ATOM   2524  O OG   . SER B 2 16  130.749 180.396 162.460 B 40   ? 1.00 35.57  1 
ATOM   2525  H H    . SER B 2 16  128.685 181.421 161.350 B 40   ? 1.00 35.57  1 
ATOM   2526  H HA   . SER B 2 16  128.317 178.554 161.116 B 40   ? 1.00 35.57  1 
ATOM   2527  H HB2  . SER B 2 16  130.462 179.517 160.637 B 40   ? 1.00 35.57  1 
ATOM   2528  H HB3  . SER B 2 16  130.600 178.403 162.001 B 40   ? 1.00 35.57  1 
ATOM   2529  H HG   . SER B 2 16  131.685 180.429 162.250 B 40   ? 1.00 35.57  1 
ATOM   2530  N N    . TRP B 2 17  128.251 177.618 163.495 B 41   ? 1.00 57.18  1 
ATOM   2531  C CA   . TRP B 2 17  127.834 177.079 164.789 B 41   ? 1.00 57.18  1 
ATOM   2532  C C    . TRP B 2 17  128.594 177.746 165.938 B 41   ? 1.00 57.18  1 
ATOM   2533  O O    . TRP B 2 17  129.822 177.823 165.923 B 41   ? 1.00 57.18  1 
ATOM   2534  C CB   . TRP B 2 17  128.067 175.563 164.777 B 41   ? 1.00 57.18  1 
ATOM   2535  C CG   . TRP B 2 17  127.489 174.733 165.879 B 41   ? 1.00 57.18  1 
ATOM   2536  C CD1  . TRP B 2 17  126.535 175.099 166.761 B 41   ? 1.00 57.18  1 
ATOM   2537  C CD2  . TRP B 2 17  127.737 173.316 166.140 B 41   ? 1.00 57.18  1 
ATOM   2538  N NE1  . TRP B 2 17  126.193 174.024 167.553 B 41   ? 1.00 57.18  1 
ATOM   2539  C CE2  . TRP B 2 17  126.880 172.893 167.194 B 41   ? 1.00 57.18  1 
ATOM   2540  C CE3  . TRP B 2 17  128.580 172.341 165.578 B 41   ? 1.00 57.18  1 
ATOM   2541  C CZ2  . TRP B 2 17  126.857 171.568 167.654 B 41   ? 1.00 57.18  1 
ATOM   2542  C CZ3  . TRP B 2 17  128.563 171.005 166.024 B 41   ? 1.00 57.18  1 
ATOM   2543  C CH2  . TRP B 2 17  127.702 170.616 167.060 B 41   ? 1.00 57.18  1 
ATOM   2544  H H    . TRP B 2 17  128.447 176.955 162.759 B 41   ? 1.00 57.18  1 
ATOM   2545  H HA   . TRP B 2 17  126.768 177.270 164.912 B 41   ? 1.00 57.18  1 
ATOM   2546  H HB2  . TRP B 2 17  127.642 175.166 163.855 B 41   ? 1.00 57.18  1 
ATOM   2547  H HB3  . TRP B 2 17  129.140 175.376 164.738 B 41   ? 1.00 57.18  1 
ATOM   2548  H HD1  . TRP B 2 17  126.073 176.074 166.815 B 41   ? 1.00 57.18  1 
ATOM   2549  H HE3  . TRP B 2 17  129.247 172.628 164.779 B 41   ? 1.00 57.18  1 
ATOM   2550  H HZ2  . TRP B 2 17  126.189 171.289 168.455 B 41   ? 1.00 57.18  1 
ATOM   2551  H HZ3  . TRP B 2 17  129.217 170.273 165.573 B 41   ? 1.00 57.18  1 
ATOM   2552  H HH2  . TRP B 2 17  127.684 169.591 167.400 B 41   ? 1.00 57.18  1 
ATOM   2553  H HE1  . TRP B 2 17  125.480 174.063 168.267 B 41   ? 1.00 57.18  1 
ATOM   2554  N N    . GLY B 2 18  127.882 178.250 166.942 B 42   ? 1.00 58.73  1 
ATOM   2555  C CA   . GLY B 2 18  128.479 178.875 168.117 B 42   ? 1.00 58.73  1 
ATOM   2556  C C    . GLY B 2 18  128.987 180.307 167.930 B 42   ? 1.00 58.73  1 
ATOM   2557  O O    . GLY B 2 18  129.393 180.930 168.908 B 42   ? 1.00 58.73  1 
ATOM   2558  H H    . GLY B 2 18  126.875 178.176 166.919 B 42   ? 1.00 58.73  1 
ATOM   2559  H HA2  . GLY B 2 18  127.729 178.888 168.908 B 42   ? 1.00 58.73  1 
ATOM   2560  H HA3  . GLY B 2 18  129.312 178.263 168.462 B 42   ? 1.00 58.73  1 
ATOM   2561  N N    . SER B 2 19  128.958 180.875 166.723 B 43   ? 1.00 56.14  1 
ATOM   2562  C CA   . SER B 2 19  129.202 182.310 166.533 B 43   ? 1.00 56.14  1 
ATOM   2563  C C    . SER B 2 19  127.994 183.154 166.950 B 43   ? 1.00 56.14  1 
ATOM   2564  O O    . SER B 2 19  126.869 182.656 166.911 B 43   ? 1.00 56.14  1 
ATOM   2565  C CB   . SER B 2 19  129.528 182.607 165.074 B 43   ? 1.00 56.14  1 
ATOM   2566  O OG   . SER B 2 19  130.756 182.020 164.713 B 43   ? 1.00 56.14  1 
ATOM   2567  H H    . SER B 2 19  128.619 180.339 165.937 B 43   ? 1.00 56.14  1 
ATOM   2568  H HA   . SER B 2 19  130.062 182.603 167.134 B 43   ? 1.00 56.14  1 
ATOM   2569  H HB2  . SER B 2 19  128.731 182.228 164.435 B 43   ? 1.00 56.14  1 
ATOM   2570  H HB3  . SER B 2 19  129.604 183.685 164.932 B 43   ? 1.00 56.14  1 
ATOM   2571  H HG   . SER B 2 19  130.580 181.376 164.023 B 43   ? 1.00 56.14  1 
ATOM   2572  N N    . PRO B 2 20  128.160 184.427 167.338 B 44   ? 1.00 65.48  1 
ATOM   2573  C CA   . PRO B 2 20  127.052 185.328 167.643 B 44   ? 1.00 65.48  1 
ATOM   2574  C C    . PRO B 2 20  126.362 185.854 166.378 B 44   ? 1.00 65.48  1 
ATOM   2575  O O    . PRO B 2 20  126.940 185.830 165.292 B 44   ? 1.00 65.48  1 
ATOM   2576  C CB   . PRO B 2 20  127.685 186.473 168.432 B 44   ? 1.00 65.48  1 
ATOM   2577  C CG   . PRO B 2 20  129.087 186.557 167.840 B 44   ? 1.00 65.48  1 
ATOM   2578  C CD   . PRO B 2 20  129.428 185.097 167.565 B 44   ? 1.00 65.48  1 
ATOM   2579  H HA   . PRO B 2 20  126.311 184.827 168.266 B 44   ? 1.00 65.48  1 
ATOM   2580  H HB2  . PRO B 2 20  127.143 187.412 168.320 B 44   ? 1.00 65.48  1 
ATOM   2581  H HB3  . PRO B 2 20  127.756 186.201 169.485 B 44   ? 1.00 65.48  1 
ATOM   2582  H HG2  . PRO B 2 20  129.062 187.110 166.901 B 44   ? 1.00 65.48  1 
ATOM   2583  H HG3  . PRO B 2 20  129.793 187.012 168.536 B 44   ? 1.00 65.48  1 
ATOM   2584  H HD2  . PRO B 2 20  129.909 184.664 168.442 B 44   ? 1.00 65.48  1 
ATOM   2585  H HD3  . PRO B 2 20  130.086 185.023 166.699 B 44   ? 1.00 65.48  1 
ATOM   2586  N N    . VAL B 2 21  125.157 186.409 166.518 B 45   ? 1.00 72.84  1 
ATOM   2587  C CA   . VAL B 2 21  124.486 187.191 165.469 B 45   ? 1.00 72.84  1 
ATOM   2588  C C    . VAL B 2 21  123.536 188.221 166.082 B 45   ? 1.00 72.84  1 
ATOM   2589  O O    . VAL B 2 21  122.937 187.997 167.133 B 45   ? 1.00 72.84  1 
ATOM   2590  C CB   . VAL B 2 21  123.786 186.274 164.446 B 45   ? 1.00 72.84  1 
ATOM   2591  C CG1  . VAL B 2 21  122.721 185.365 165.047 B 45   ? 1.00 72.84  1 
ATOM   2592  C CG2  . VAL B 2 21  123.114 187.024 163.296 B 45   ? 1.00 72.84  1 
ATOM   2593  H H    . VAL B 2 21  124.726 186.388 167.431 B 45   ? 1.00 72.84  1 
ATOM   2594  H HA   . VAL B 2 21  125.247 187.748 164.923 B 45   ? 1.00 72.84  1 
ATOM   2595  H HB   . VAL B 2 21  124.551 185.628 164.015 B 45   ? 1.00 72.84  1 
ATOM   2596  H HG11 . VAL B 2 21  123.164 184.721 165.807 B 45   ? 1.00 72.84  1 
ATOM   2597  H HG12 . VAL B 2 21  122.301 184.727 164.269 B 45   ? 1.00 72.84  1 
ATOM   2598  H HG13 . VAL B 2 21  121.919 185.960 165.484 B 45   ? 1.00 72.84  1 
ATOM   2599  H HG21 . VAL B 2 21  122.810 186.313 162.527 B 45   ? 1.00 72.84  1 
ATOM   2600  H HG22 . VAL B 2 21  122.233 187.565 163.642 B 45   ? 1.00 72.84  1 
ATOM   2601  H HG23 . VAL B 2 21  123.820 187.722 162.846 B 45   ? 1.00 72.84  1 
ATOM   2602  N N    . THR B 2 22  123.377 189.357 165.406 B 46   ? 1.00 107.14 1 
ATOM   2603  C CA   . THR B 2 22  122.303 190.325 165.665 B 46   ? 1.00 107.14 1 
ATOM   2604  C C    . THR B 2 22  121.313 190.315 164.506 B 46   ? 1.00 107.14 1 
ATOM   2605  O O    . THR B 2 22  121.713 190.434 163.350 B 46   ? 1.00 107.14 1 
ATOM   2606  C CB   . THR B 2 22  122.849 191.749 165.855 B 46   ? 1.00 107.14 1 
ATOM   2607  O OG1  . THR B 2 22  123.795 191.788 166.897 B 46   ? 1.00 107.14 1 
ATOM   2608  C CG2  . THR B 2 22  121.766 192.755 166.239 B 46   ? 1.00 107.14 1 
ATOM   2609  H H    . THR B 2 22  123.910 189.483 164.558 B 46   ? 1.00 107.14 1 
ATOM   2610  H HA   . THR B 2 22  121.765 190.049 166.573 B 46   ? 1.00 107.14 1 
ATOM   2611  H HB   . THR B 2 22  123.330 192.081 164.936 B 46   ? 1.00 107.14 1 
ATOM   2612  H HG1  . THR B 2 22  124.514 191.204 166.646 B 46   ? 1.00 107.14 1 
ATOM   2613  H HG21 . THR B 2 22  121.248 192.420 167.137 B 46   ? 1.00 107.14 1 
ATOM   2614  H HG22 . THR B 2 22  121.043 192.864 165.431 B 46   ? 1.00 107.14 1 
ATOM   2615  H HG23 . THR B 2 22  122.222 193.727 166.427 B 46   ? 1.00 107.14 1 
ATOM   2616  N N    . ILE B 2 23  120.021 190.201 164.799 B 47   ? 1.00 110.84 1 
ATOM   2617  C CA   . ILE B 2 23  118.956 190.444 163.822 B 47   ? 1.00 110.84 1 
ATOM   2618  C C    . ILE B 2 23  118.434 191.862 164.062 B 47   ? 1.00 110.84 1 
ATOM   2619  O O    . ILE B 2 23  118.218 192.249 165.207 B 47   ? 1.00 110.84 1 
ATOM   2620  C CB   . ILE B 2 23  117.839 189.386 163.929 B 47   ? 1.00 110.84 1 
ATOM   2621  C CG1  . ILE B 2 23  118.357 187.957 163.652 B 47   ? 1.00 110.84 1 
ATOM   2622  C CG2  . ILE B 2 23  116.707 189.698 162.949 B 47   ? 1.00 110.84 1 
ATOM   2623  C CD1  . ILE B 2 23  118.605 187.169 164.939 B 47   ? 1.00 110.84 1 
ATOM   2624  H H    . ILE B 2 23  119.754 190.121 165.769 B 47   ? 1.00 110.84 1 
ATOM   2625  H HA   . ILE B 2 23  119.363 190.403 162.812 B 47   ? 1.00 110.84 1 
ATOM   2626  H HB   . ILE B 2 23  117.422 189.421 164.935 B 47   ? 1.00 110.84 1 
ATOM   2627  H HG12 . ILE B 2 23  117.624 187.397 163.071 B 47   ? 1.00 110.84 1 
ATOM   2628  H HG13 . ILE B 2 23  119.273 187.993 163.063 B 47   ? 1.00 110.84 1 
ATOM   2629  H HG21 . ILE B 2 23  116.224 190.642 163.204 B 47   ? 1.00 110.84 1 
ATOM   2630  H HG22 . ILE B 2 23  117.103 189.756 161.935 B 47   ? 1.00 110.84 1 
ATOM   2631  H HG23 . ILE B 2 23  115.948 188.918 163.000 B 47   ? 1.00 110.84 1 
ATOM   2632  H HD11 . ILE B 2 23  118.960 186.169 164.691 B 47   ? 1.00 110.84 1 
ATOM   2633  H HD12 . ILE B 2 23  119.356 187.667 165.552 B 47   ? 1.00 110.84 1 
ATOM   2634  H HD13 . ILE B 2 23  117.678 187.076 165.505 B 47   ? 1.00 110.84 1 
ATOM   2635  N N    . TRP B 2 24  118.231 192.635 163.004 B 48   ? 1.00 143.04 1 
ATOM   2636  C CA   . TRP B 2 24  117.730 194.006 163.060 B 48   ? 1.00 143.04 1 
ATOM   2637  C C    . TRP B 2 24  116.422 194.137 162.284 B 48   ? 1.00 143.04 1 
ATOM   2638  O O    . TRP B 2 24  116.308 193.610 161.181 B 48   ? 1.00 143.04 1 
ATOM   2639  C CB   . TRP B 2 24  118.758 194.938 162.421 B 48   ? 1.00 143.04 1 
ATOM   2640  C CG   . TRP B 2 24  120.036 195.177 163.152 B 48   ? 1.00 143.04 1 
ATOM   2641  C CD1  . TRP B 2 24  121.195 194.511 162.960 B 48   ? 1.00 143.04 1 
ATOM   2642  C CD2  . TRP B 2 24  120.320 196.189 164.161 B 48   ? 1.00 143.04 1 
ATOM   2643  N NE1  . TRP B 2 24  122.176 195.049 163.767 B 48   ? 1.00 143.04 1 
ATOM   2644  C CE2  . TRP B 2 24  121.681 196.063 164.556 B 48   ? 1.00 143.04 1 
ATOM   2645  C CE3  . TRP B 2 24  119.566 197.216 164.764 B 48   ? 1.00 143.04 1 
ATOM   2646  C CZ2  . TRP B 2 24  122.259 196.889 165.528 B 48   ? 1.00 143.04 1 
ATOM   2647  C CZ3  . TRP B 2 24  120.138 198.061 165.735 B 48   ? 1.00 143.04 1 
ATOM   2648  C CH2  . TRP B 2 24  121.479 197.893 166.122 B 48   ? 1.00 143.04 1 
ATOM   2649  H H    . TRP B 2 24  118.423 192.258 162.088 B 48   ? 1.00 143.04 1 
ATOM   2650  H HA   . TRP B 2 24  117.563 194.320 164.089 B 48   ? 1.00 143.04 1 
ATOM   2651  H HB2  . TRP B 2 24  118.992 194.559 161.426 B 48   ? 1.00 143.04 1 
ATOM   2652  H HB3  . TRP B 2 24  118.284 195.912 162.303 B 48   ? 1.00 143.04 1 
ATOM   2653  H HD1  . TRP B 2 24  121.333 193.710 162.250 B 48   ? 1.00 143.04 1 
ATOM   2654  H HE3  . TRP B 2 24  118.533 197.344 164.481 B 48   ? 1.00 143.04 1 
ATOM   2655  H HZ2  . TRP B 2 24  123.295 196.762 165.802 B 48   ? 1.00 143.04 1 
ATOM   2656  H HZ3  . TRP B 2 24  119.542 198.838 166.190 B 48   ? 1.00 143.04 1 
ATOM   2657  H HH2  . TRP B 2 24  121.909 198.541 166.870 B 48   ? 1.00 143.04 1 
ATOM   2658  H HE1  . TRP B 2 24  123.151 194.802 163.691 B 48   ? 1.00 143.04 1 
ATOM   2659  N N    . CYS B 2 25  115.466 194.895 162.815 B 49   ? 1.00 162.08 1 
ATOM   2660  C CA   . CYS B 2 25  114.258 195.296 162.104 B 49   ? 1.00 162.08 1 
ATOM   2661  C C    . CYS B 2 25  114.077 196.819 162.114 B 49   ? 1.00 162.08 1 
ATOM   2662  O O    . CYS B 2 25  114.426 197.493 163.083 B 49   ? 1.00 162.08 1 
ATOM   2663  C CB   . CYS B 2 25  113.041 194.559 162.659 B 49   ? 1.00 162.08 1 
ATOM   2664  S SG   . CYS B 2 25  111.516 194.962 161.784 B 49   ? 1.00 162.08 1 
ATOM   2665  H H    . CYS B 2 25  115.650 195.343 163.701 B 49   ? 1.00 162.08 1 
ATOM   2666  H HA   . CYS B 2 25  114.361 194.993 161.062 B 49   ? 1.00 162.08 1 
ATOM   2667  H HB2  . CYS B 2 25  113.212 193.486 162.583 B 49   ? 1.00 162.08 1 
ATOM   2668  H HB3  . CYS B 2 25  112.914 194.814 163.711 B 49   ? 1.00 162.08 1 
ATOM   2669  N N    . GLN B 2 26  113.524 197.360 161.029 B 50   ? 1.00 148.92 1 
ATOM   2670  C CA   . GLN B 2 26  113.339 198.795 160.804 B 50   ? 1.00 148.92 1 
ATOM   2671  C C    . GLN B 2 26  111.901 199.119 160.366 B 50   ? 1.00 148.92 1 
ATOM   2672  O O    . GLN B 2 26  111.328 198.421 159.526 B 50   ? 1.00 148.92 1 
ATOM   2673  C CB   . GLN B 2 26  114.389 199.274 159.787 B 50   ? 1.00 148.92 1 
ATOM   2674  C CG   . GLN B 2 26  114.255 200.739 159.369 B 50   ? 1.00 148.92 1 
ATOM   2675  C CD   . GLN B 2 26  115.462 201.222 158.579 B 50   ? 1.00 148.92 1 
ATOM   2676  O OE1  . GLN B 2 26  116.422 201.751 159.122 B 50   ? 1.00 148.92 1 
ATOM   2677  N NE2  . GLN B 2 26  115.468 201.058 157.276 B 50   ? 1.00 148.92 1 
ATOM   2678  H H    . GLN B 2 26  113.278 196.737 160.273 B 50   ? 1.00 148.92 1 
ATOM   2679  H HA   . GLN B 2 26  113.520 199.322 161.741 B 50   ? 1.00 148.92 1 
ATOM   2680  H HB2  . GLN B 2 26  115.373 199.141 160.236 B 50   ? 1.00 148.92 1 
ATOM   2681  H HB3  . GLN B 2 26  114.334 198.652 158.893 B 50   ? 1.00 148.92 1 
ATOM   2682  H HG2  . GLN B 2 26  113.354 200.870 158.770 B 50   ? 1.00 148.92 1 
ATOM   2683  H HG3  . GLN B 2 26  114.168 201.364 160.258 B 50   ? 1.00 148.92 1 
ATOM   2684  H HE21 . GLN B 2 26  114.677 200.642 156.805 B 50   ? 1.00 148.92 1 
ATOM   2685  H HE22 . GLN B 2 26  116.270 201.383 156.755 B 50   ? 1.00 148.92 1 
ATOM   2686  N N    . GLY B 2 27  111.339 200.197 160.913 B 51   ? 1.00 122.31 1 
ATOM   2687  C CA   . GLY B 2 27  109.971 200.666 160.674 B 51   ? 1.00 122.31 1 
ATOM   2688  C C    . GLY B 2 27  109.819 202.176 160.913 B 51   ? 1.00 122.31 1 
ATOM   2689  O O    . GLY B 2 27  110.808 202.895 161.063 B 51   ? 1.00 122.31 1 
ATOM   2690  H H    . GLY B 2 27  111.895 200.737 161.561 B 51   ? 1.00 122.31 1 
ATOM   2691  H HA2  . GLY B 2 27  109.295 200.138 161.346 B 51   ? 1.00 122.31 1 
ATOM   2692  H HA3  . GLY B 2 27  109.672 200.448 159.649 B 51   ? 1.00 122.31 1 
ATOM   2693  N N    . SER B 2 28  108.585 202.688 160.925 B 52   ? 1.00 133.11 1 
ATOM   2694  C CA   . SER B 2 28  108.334 204.116 161.199 B 52   ? 1.00 133.11 1 
ATOM   2695  C C    . SER B 2 28  108.736 204.529 162.624 B 52   ? 1.00 133.11 1 
ATOM   2696  O O    . SER B 2 28  108.670 203.731 163.557 B 52   ? 1.00 133.11 1 
ATOM   2697  C CB   . SER B 2 28  106.858 204.462 160.946 B 52   ? 1.00 133.11 1 
ATOM   2698  O OG   . SER B 2 28  106.624 205.831 161.221 B 52   ? 1.00 133.11 1 
ATOM   2699  H H    . SER B 2 28  107.798 202.068 160.799 B 52   ? 1.00 133.11 1 
ATOM   2700  H HA   . SER B 2 28  108.931 204.706 160.504 B 52   ? 1.00 133.11 1 
ATOM   2701  H HB2  . SER B 2 28  106.613 204.259 159.904 B 52   ? 1.00 133.11 1 
ATOM   2702  H HB3  . SER B 2 28  106.223 203.852 161.588 B 52   ? 1.00 133.11 1 
ATOM   2703  H HG   . SER B 2 28  105.713 206.051 161.015 B 52   ? 1.00 133.11 1 
ATOM   2704  N N    . LEU B 2 29  109.054 205.811 162.832 B 53   ? 1.00 142.78 1 
ATOM   2705  C CA   . LEU B 2 29  109.158 206.427 164.165 B 53   ? 1.00 142.78 1 
ATOM   2706  C C    . LEU B 2 29  107.839 206.354 164.966 B 53   ? 1.00 142.78 1 
ATOM   2707  O O    . LEU B 2 29  107.839 206.486 166.188 B 53   ? 1.00 142.78 1 
ATOM   2708  C CB   . LEU B 2 29  109.586 207.897 164.004 B 53   ? 1.00 30.00  1 
ATOM   2709  C CG   . LEU B 2 29  111.012 208.101 163.466 B 53   ? 1.00 30.00  1 
ATOM   2710  C CD1  . LEU B 2 29  111.181 209.534 162.971 B 53   ? 1.00 30.00  1 
ATOM   2711  C CD2  . LEU B 2 29  112.061 207.839 164.543 B 53   ? 1.00 30.00  1 
ATOM   2712  H H    . LEU B 2 29  109.049 206.427 162.031 B 53   ? 1.00 142.78 1 
ATOM   2713  H HA   . LEU B 2 29  109.913 205.893 164.742 B 53   ? 1.00 142.78 1 
ATOM   2714  H HB2  . LEU B 2 29  108.879 208.382 163.330 B 53   ? 1.00 30.00  1 
ATOM   2715  H HB3  . LEU B 2 29  109.506 208.401 164.967 B 53   ? 1.00 30.00  1 
ATOM   2716  H HG   . LEU B 2 29  111.190 207.433 162.624 B 53   ? 1.00 30.00  1 
ATOM   2717  H HD11 . LEU B 2 29  112.190 209.675 162.583 B 53   ? 1.00 30.00  1 
ATOM   2718  H HD12 . LEU B 2 29  110.472 209.728 162.167 B 53   ? 1.00 30.00  1 
ATOM   2719  H HD13 . LEU B 2 29  111.006 210.238 163.784 B 53   ? 1.00 30.00  1 
ATOM   2720  H HD21 . LEU B 2 29  111.985 206.812 164.900 B 53   ? 1.00 30.00  1 
ATOM   2721  H HD22 . LEU B 2 29  113.058 207.996 164.132 B 53   ? 1.00 30.00  1 
ATOM   2722  H HD23 . LEU B 2 29  111.914 208.518 165.383 B 53   ? 1.00 30.00  1 
ATOM   2723  N N    . GLU B 2 30  106.713 206.125 164.293 B 54   ? 1.00 148.71 1 
ATOM   2724  C CA   . GLU B 2 30  105.403 205.861 164.907 B 54   ? 1.00 148.71 1 
ATOM   2725  C C    . GLU B 2 30  105.317 204.488 165.604 B 54   ? 1.00 148.71 1 
ATOM   2726  O O    . GLU B 2 30  104.354 204.233 166.329 B 54   ? 1.00 148.71 1 
ATOM   2727  C CB   . GLU B 2 30  104.316 205.947 163.824 B 54   ? 1.00 148.71 1 
ATOM   2728  C CG   . GLU B 2 30  104.172 207.344 163.202 B 54   ? 1.00 148.71 1 
ATOM   2729  C CD   . GLU B 2 30  103.576 207.280 161.787 B 54   ? 1.00 148.71 1 
ATOM   2730  O OE1  . GLU B 2 30  104.204 206.653 160.903 B 54   ? 1.00 148.71 1 
ATOM   2731  O OE2  . GLU B 2 30  102.495 207.868 161.559 B 54   ? 1.00 148.71 1 
ATOM   2732  H H    . GLU B 2 30  106.776 206.085 163.286 B 54   ? 1.00 148.71 1 
ATOM   2733  H HA   . GLU B 2 30  105.200 206.623 165.659 B 54   ? 1.00 148.71 1 
ATOM   2734  H HB2  . GLU B 2 30  104.556 205.218 163.051 B 54   ? 1.00 148.71 1 
ATOM   2735  H HB3  . GLU B 2 30  103.353 205.666 164.251 B 54   ? 1.00 148.71 1 
ATOM   2736  H HG2  . GLU B 2 30  103.552 207.956 163.857 B 54   ? 1.00 148.71 1 
ATOM   2737  H HG3  . GLU B 2 30  105.147 207.826 163.137 B 54   ? 1.00 148.71 1 
ATOM   2738  N N    . ALA B 2 31  106.285 203.586 165.395 B 55   ? 1.00 153.58 1 
ATOM   2739  C CA   . ALA B 2 31  106.295 202.262 166.009 B 55   ? 1.00 153.58 1 
ATOM   2740  C C    . ALA B 2 31  106.366 202.332 167.546 B 55   ? 1.00 153.58 1 
ATOM   2741  O O    . ALA B 2 31  107.237 202.988 168.120 B 55   ? 1.00 153.58 1 
ATOM   2742  C CB   . ALA B 2 31  107.466 201.454 165.442 B 55   ? 1.00 153.58 1 
ATOM   2743  H H    . ALA B 2 31  107.068 203.831 164.806 B 55   ? 1.00 153.58 1 
ATOM   2744  H HA   . ALA B 2 31  105.372 201.756 165.727 B 55   ? 1.00 153.58 1 
ATOM   2745  H HB1  . ALA B 2 31  107.401 201.397 164.356 B 55   ? 1.00 153.58 1 
ATOM   2746  H HB2  . ALA B 2 31  108.410 201.923 165.720 B 55   ? 1.00 153.58 1 
ATOM   2747  H HB3  . ALA B 2 31  107.443 200.440 165.842 B 55   ? 1.00 153.58 1 
ATOM   2748  N N    . GLN B 2 32  105.463 201.617 168.215 B 56   ? 1.00 162.18 1 
ATOM   2749  C CA   . GLN B 2 32  105.427 201.488 169.675 B 56   ? 1.00 162.18 1 
ATOM   2750  C C    . GLN B 2 32  106.286 200.310 170.166 B 56   ? 1.00 162.18 1 
ATOM   2751  O O    . GLN B 2 32  107.069 200.457 171.104 B 56   ? 1.00 162.18 1 
ATOM   2752  C CB   . GLN B 2 32  103.970 201.339 170.144 B 56   ? 1.00 162.18 1 
ATOM   2753  C CG   . GLN B 2 32  103.103 202.550 169.752 B 56   ? 1.00 162.18 1 
ATOM   2754  C CD   . GLN B 2 32  101.720 202.559 170.396 B 56   ? 1.00 162.18 1 
ATOM   2755  O OE1  . GLN B 2 32  101.287 201.633 171.066 B 56   ? 1.00 162.18 1 
ATOM   2756  N NE2  . GLN B 2 32  100.964 203.616 170.217 B 56   ? 1.00 162.18 1 
ATOM   2757  H H    . GLN B 2 32  104.771 201.116 167.676 B 56   ? 1.00 162.18 1 
ATOM   2758  H HA   . GLN B 2 32  105.832 202.392 170.129 B 56   ? 1.00 162.18 1 
ATOM   2759  H HB2  . GLN B 2 32  103.972 201.247 171.230 B 56   ? 1.00 162.18 1 
ATOM   2760  H HB3  . GLN B 2 32  103.537 200.434 169.719 B 56   ? 1.00 162.18 1 
ATOM   2761  H HG2  . GLN B 2 32  103.619 203.464 170.045 B 56   ? 1.00 162.18 1 
ATOM   2762  H HG3  . GLN B 2 32  102.975 202.575 168.670 B 56   ? 1.00 162.18 1 
ATOM   2763  H HE21 . GLN B 2 32  101.311 204.411 169.700 B 56   ? 1.00 162.18 1 
ATOM   2764  H HE22 . GLN B 2 32  100.053 203.630 170.654 B 56   ? 1.00 162.18 1 
ATOM   2765  N N    . GLU B 2 33  106.164 199.147 169.522 B 57   ? 1.00 187.59 1 
ATOM   2766  C CA   . GLU B 2 33  106.890 197.922 169.876 B 57   ? 1.00 187.59 1 
ATOM   2767  C C    . GLU B 2 33  107.130 197.039 168.640 B 57   ? 1.00 187.59 1 
ATOM   2768  O O    . GLU B 2 33  106.270 196.955 167.767 B 57   ? 1.00 187.59 1 
ATOM   2769  C CB   . GLU B 2 33  106.082 197.176 170.950 B 57   ? 1.00 187.59 1 
ATOM   2770  C CG   . GLU B 2 33  106.817 195.966 171.538 B 57   ? 1.00 187.59 1 
ATOM   2771  C CD   . GLU B 2 33  106.147 195.477 172.829 B 57   ? 1.00 187.59 1 
ATOM   2772  O OE1  . GLU B 2 33  104.909 195.297 172.840 B 57   ? 1.00 187.59 1 
ATOM   2773  O OE2  . GLU B 2 33  106.854 195.266 173.840 B 57   ? 1.00 187.59 1 
ATOM   2774  H H    . GLU B 2 33  105.530 199.095 168.738 B 57   ? 1.00 187.59 1 
ATOM   2775  H HA   . GLU B 2 33  107.861 198.187 170.296 B 57   ? 1.00 187.59 1 
ATOM   2776  H HB2  . GLU B 2 33  105.875 197.872 171.762 B 57   ? 1.00 187.59 1 
ATOM   2777  H HB3  . GLU B 2 33  105.130 196.853 170.528 B 57   ? 1.00 187.59 1 
ATOM   2778  H HG2  . GLU B 2 33  107.849 196.249 171.742 B 57   ? 1.00 187.59 1 
ATOM   2779  H HG3  . GLU B 2 33  106.828 195.160 170.803 B 57   ? 1.00 187.59 1 
ATOM   2780  N N    . TYR B 2 34  108.282 196.372 168.564 B 58   ? 1.00 178.88 1 
ATOM   2781  C CA   . TYR B 2 34  108.644 195.448 167.483 B 58   ? 1.00 178.88 1 
ATOM   2782  C C    . TYR B 2 34  108.591 194.004 167.990 B 58   ? 1.00 178.88 1 
ATOM   2783  O O    . TYR B 2 34  109.108 193.700 169.066 B 58   ? 1.00 178.88 1 
ATOM   2784  C CB   . TYR B 2 34  110.044 195.771 166.942 B 58   ? 1.00 178.88 1 
ATOM   2785  C CG   . TYR B 2 34  110.167 197.077 166.177 B 58   ? 1.00 178.88 1 
ATOM   2786  C CD1  . TYR B 2 34  110.214 198.304 166.861 B 58   ? 1.00 178.88 1 
ATOM   2787  C CD2  . TYR B 2 34  110.265 197.064 164.772 B 58   ? 1.00 178.88 1 
ATOM   2788  C CE1  . TYR B 2 34  110.335 199.510 166.146 B 58   ? 1.00 178.88 1 
ATOM   2789  C CE2  . TYR B 2 34  110.386 198.268 164.052 B 58   ? 1.00 178.88 1 
ATOM   2790  C CZ   . TYR B 2 34  110.416 199.497 164.737 B 58   ? 1.00 178.88 1 
ATOM   2791  O OH   . TYR B 2 34  110.521 200.661 164.045 B 58   ? 1.00 178.88 1 
ATOM   2792  H H    . TYR B 2 34  108.929 196.443 169.336 B 58   ? 1.00 178.88 1 
ATOM   2793  H HA   . TYR B 2 34  107.940 195.548 166.657 B 58   ? 1.00 178.88 1 
ATOM   2794  H HB2  . TYR B 2 34  110.747 195.781 167.775 B 58   ? 1.00 178.88 1 
ATOM   2795  H HB3  . TYR B 2 34  110.345 194.960 166.279 B 58   ? 1.00 178.88 1 
ATOM   2796  H HD1  . TYR B 2 34  110.160 198.326 167.940 B 58   ? 1.00 178.88 1 
ATOM   2797  H HD2  . TYR B 2 34  110.234 196.124 164.241 B 58   ? 1.00 178.88 1 
ATOM   2798  H HE1  . TYR B 2 34  110.359 200.449 166.679 B 58   ? 1.00 178.88 1 
ATOM   2799  H HE2  . TYR B 2 34  110.443 198.255 162.974 B 58   ? 1.00 178.88 1 
ATOM   2800  H HH   . TYR B 2 34  110.498 201.420 164.632 B 58   ? 1.00 178.88 1 
ATOM   2801  N N    . ARG B 2 35  107.991 193.102 167.212 B 59   ? 1.00 163.86 1 
ATOM   2802  C CA   . ARG B 2 35  107.868 191.670 167.509 B 59   ? 1.00 163.86 1 
ATOM   2803  C C    . ARG B 2 35  108.433 190.845 166.357 B 59   ? 1.00 163.86 1 
ATOM   2804  O O    . ARG B 2 35  108.116 191.105 165.196 B 59   ? 1.00 163.86 1 
ATOM   2805  C CB   . ARG B 2 35  106.393 191.339 167.764 B 59   ? 1.00 163.86 1 
ATOM   2806  C CG   . ARG B 2 35  106.217 189.961 168.409 B 59   ? 1.00 163.86 1 
ATOM   2807  C CD   . ARG B 2 35  104.748 189.533 168.422 B 59   ? 1.00 163.86 1 
ATOM   2808  N NE   . ARG B 2 35  104.313 189.062 167.095 B 59   ? 1.00 163.86 1 
ATOM   2809  C CZ   . ARG B 2 35  103.282 189.472 166.385 B 59   ? 1.00 163.86 1 
ATOM   2810  N NH1  . ARG B 2 35  103.019 188.897 165.255 B 59   ? 1.00 163.86 1 
ATOM   2811  N NH2  . ARG B 2 35  102.501 190.441 166.766 B 59   ? 1.00 163.86 1 
ATOM   2812  H H    . ARG B 2 35  107.620 193.422 166.328 B 59   ? 1.00 163.86 1 
ATOM   2813  H HA   . ARG B 2 35  108.437 191.436 168.409 B 59   ? 1.00 163.86 1 
ATOM   2814  H HB2  . ARG B 2 35  105.974 192.083 168.442 B 59   ? 1.00 163.86 1 
ATOM   2815  H HB3  . ARG B 2 35  105.848 191.389 166.822 B 59   ? 1.00 163.86 1 
ATOM   2816  H HG2  . ARG B 2 35  106.577 190.013 169.436 B 59   ? 1.00 163.86 1 
ATOM   2817  H HG3  . ARG B 2 35  106.798 189.211 167.872 B 59   ? 1.00 163.86 1 
ATOM   2818  H HD2  . ARG B 2 35  104.634 188.714 169.132 B 59   ? 1.00 163.86 1 
ATOM   2819  H HD3  . ARG B 2 35  104.139 190.365 168.778 B 59   ? 1.00 163.86 1 
ATOM   2820  H HE   . ARG B 2 35  104.837 188.295 166.698 B 59   ? 1.00 163.86 1 
ATOM   2821  H HH11 . ARG B 2 35  103.651 188.193 164.900 B 59   ? 1.00 163.86 1 
ATOM   2822  H HH12 . ARG B 2 35  102.215 189.168 164.707 B 59   ? 1.00 163.86 1 
ATOM   2823  H HH21 . ARG B 2 35  102.702 190.940 167.621 B 59   ? 1.00 163.86 1 
ATOM   2824  H HH22 . ARG B 2 35  101.716 190.719 166.194 B 59   ? 1.00 163.86 1 
ATOM   2825  N N    . LEU B 2 36  109.261 189.855 166.683 B 60   ? 1.00 143.99 1 
ATOM   2826  C CA   . LEU B 2 36  109.905 188.977 165.710 B 60   ? 1.00 143.99 1 
ATOM   2827  C C    . LEU B 2 36  109.382 187.550 165.865 B 60   ? 1.00 143.99 1 
ATOM   2828  O O    . LEU B 2 36  109.542 186.948 166.926 B 60   ? 1.00 143.99 1 
ATOM   2829  C CB   . LEU B 2 36  111.426 189.054 165.902 B 60   ? 1.00 143.99 1 
ATOM   2830  C CG   . LEU B 2 36  112.188 188.398 164.746 B 60   ? 1.00 143.99 1 
ATOM   2831  C CD1  . LEU B 2 36  112.306 189.348 163.554 B 60   ? 1.00 143.99 1 
ATOM   2832  C CD2  . LEU B 2 36  113.586 188.005 165.197 B 60   ? 1.00 143.99 1 
ATOM   2833  H H    . LEU B 2 36  109.459 189.697 167.661 B 60   ? 1.00 143.99 1 
ATOM   2834  H HA   . LEU B 2 36  109.668 189.318 164.703 B 60   ? 1.00 143.99 1 
ATOM   2835  H HB2  . LEU B 2 36  111.732 190.096 165.979 B 60   ? 1.00 143.99 1 
ATOM   2836  H HB3  . LEU B 2 36  111.688 188.558 166.836 B 60   ? 1.00 143.99 1 
ATOM   2837  H HG   . LEU B 2 36  111.673 187.494 164.426 B 60   ? 1.00 143.99 1 
ATOM   2838  H HD11 . LEU B 2 36  111.319 189.673 163.233 B 60   ? 1.00 143.99 1 
ATOM   2839  H HD12 . LEU B 2 36  112.789 188.828 162.728 B 60   ? 1.00 143.99 1 
ATOM   2840  H HD13 . LEU B 2 36  112.900 190.218 163.826 B 60   ? 1.00 143.99 1 
ATOM   2841  H HD21 . LEU B 2 36  113.514 187.279 166.003 B 60   ? 1.00 143.99 1 
ATOM   2842  H HD22 . LEU B 2 36  114.126 188.882 165.546 B 60   ? 1.00 143.99 1 
ATOM   2843  H HD23 . LEU B 2 36  114.129 187.552 164.370 B 60   ? 1.00 143.99 1 
ATOM   2844  N N    . ASP B 2 37  108.799 187.007 164.800 B 61   ? 1.00 124.99 1 
ATOM   2845  C CA   . ASP B 2 37  108.212 185.666 164.759 B 61   ? 1.00 124.99 1 
ATOM   2846  C C    . ASP B 2 37  109.065 184.723 163.904 B 61   ? 1.00 124.99 1 
ATOM   2847  O O    . ASP B 2 37  109.433 185.075 162.784 B 61   ? 1.00 124.99 1 
ATOM   2848  C CB   . ASP B 2 37  106.791 185.720 164.173 B 61   ? 1.00 30.00  1 
ATOM   2849  C CG   . ASP B 2 37  105.784 186.642 164.877 B 61   ? 1.00 30.00  1 
ATOM   2850  O OD1  . ASP B 2 37  105.861 186.869 166.103 B 61   ? 1.00 30.00  1 
ATOM   2851  O OD2  . ASP B 2 37  104.848 187.116 164.194 B 61   ? 1.00 30.00  1 
ATOM   2852  H H    . ASP B 2 37  108.788 187.539 163.942 B 61   ? 1.00 124.99 1 
ATOM   2853  H HA   . ASP B 2 37  108.143 185.259 165.768 B 61   ? 1.00 124.99 1 
ATOM   2854  H HB2  . ASP B 2 37  106.861 186.027 163.130 B 61   ? 1.00 30.00  1 
ATOM   2855  H HB3  . ASP B 2 37  106.385 184.709 164.181 B 61   ? 1.00 30.00  1 
ATOM   2856  N N    . LYS B 2 38  109.351 183.511 164.389 B 62   ? 1.00 86.59  1 
ATOM   2857  C CA   . LYS B 2 38  109.838 182.395 163.557 B 62   ? 1.00 86.59  1 
ATOM   2858  C C    . LYS B 2 38  108.664 181.773 162.796 B 62   ? 1.00 86.59  1 
ATOM   2859  O O    . LYS B 2 38  107.525 181.907 163.229 B 62   ? 1.00 86.59  1 
ATOM   2860  C CB   . LYS B 2 38  110.562 181.388 164.463 B 62   ? 1.00 86.59  1 
ATOM   2861  C CG   . LYS B 2 38  111.420 180.363 163.716 B 62   ? 1.00 86.59  1 
ATOM   2862  C CD   . LYS B 2 38  112.163 179.455 164.694 B 62   ? 1.00 86.59  1 
ATOM   2863  C CE   . LYS B 2 38  112.958 178.395 163.941 B 62   ? 1.00 86.59  1 
ATOM   2864  N NZ   . LYS B 2 38  113.429 177.310 164.833 B 62   ? 1.00 86.59  1 
ATOM   2865  H H    . LYS B 2 38  109.023 183.287 165.317 B 62   ? 1.00 86.59  1 
ATOM   2866  H HA   . LYS B 2 38  110.554 182.777 162.830 B 62   ? 1.00 86.59  1 
ATOM   2867  H HB2  . LYS B 2 38  111.223 181.942 165.129 B 62   ? 1.00 86.59  1 
ATOM   2868  H HB3  . LYS B 2 38  109.825 180.869 165.077 B 62   ? 1.00 86.59  1 
ATOM   2869  H HG2  . LYS B 2 38  110.782 179.747 163.083 B 62   ? 1.00 86.59  1 
ATOM   2870  H HG3  . LYS B 2 38  112.147 180.886 163.096 B 62   ? 1.00 86.59  1 
ATOM   2871  H HD2  . LYS B 2 38  112.835 180.053 165.309 B 62   ? 1.00 86.59  1 
ATOM   2872  H HD3  . LYS B 2 38  111.433 178.973 165.344 B 62   ? 1.00 86.59  1 
ATOM   2873  H HE2  . LYS B 2 38  112.318 177.977 163.164 B 62   ? 1.00 86.59  1 
ATOM   2874  H HE3  . LYS B 2 38  113.806 178.882 163.458 B 62   ? 1.00 86.59  1 
ATOM   2875  H HZ1  . LYS B 2 38  114.053 177.641 165.555 B 62   ? 1.00 86.59  1 
ATOM   2876  H HZ2  . LYS B 2 38  112.659 176.846 165.293 B 62   ? 1.00 86.59  1 
ATOM   2877  H HZ3  . LYS B 2 38  113.922 176.593 164.319 B 62   ? 1.00 86.59  1 
ATOM   2878  N N    . GLU B 2 39  108.890 181.075 161.684 B 63   ? 1.00 94.48  1 
ATOM   2879  C CA   . GLU B 2 39  107.810 180.317 161.017 B 63   ? 1.00 94.48  1 
ATOM   2880  C C    . GLU B 2 39  107.533 178.951 161.665 B 63   ? 1.00 94.48  1 
ATOM   2881  O O    . GLU B 2 39  106.385 178.605 161.936 B 63   ? 1.00 94.48  1 
ATOM   2882  C CB   . GLU B 2 39  108.096 180.127 159.524 B 63   ? 1.00 94.48  1 
ATOM   2883  C CG   . GLU B 2 39  107.983 181.446 158.750 B 63   ? 1.00 94.48  1 
ATOM   2884  C CD   . GLU B 2 39  107.766 181.247 157.242 B 63   ? 1.00 94.48  1 
ATOM   2885  O OE1  . GLU B 2 39  108.015 180.144 156.706 B 63   ? 1.00 94.48  1 
ATOM   2886  O OE2  . GLU B 2 39  107.344 182.222 156.583 B 63   ? 1.00 94.48  1 
ATOM   2887  H H    . GLU B 2 39  109.817 181.096 161.283 B 63   ? 1.00 94.48  1 
ATOM   2888  H HA   . GLU B 2 39  106.879 180.877 161.093 B 63   ? 1.00 94.48  1 
ATOM   2889  H HB2  . GLU B 2 39  109.085 179.693 159.381 B 63   ? 1.00 94.48  1 
ATOM   2890  H HB3  . GLU B 2 39  107.350 179.432 159.139 B 63   ? 1.00 94.48  1 
ATOM   2891  H HG2  . GLU B 2 39  108.882 182.039 158.915 B 63   ? 1.00 94.48  1 
ATOM   2892  H HG3  . GLU B 2 39  107.140 182.012 159.148 B 63   ? 1.00 94.48  1 
ATOM   2893  N N    . GLY B 2 40  108.577 178.171 161.941 B 64   ? 1.00 85.53  1 
ATOM   2894  C CA   . GLY B 2 40  108.485 176.818 162.502 B 64   ? 1.00 85.53  1 
ATOM   2895  C C    . GLY B 2 40  108.236 176.733 164.014 B 64   ? 1.00 85.53  1 
ATOM   2896  O O    . GLY B 2 40  108.560 175.714 164.623 B 64   ? 1.00 85.53  1 
ATOM   2897  H H    . GLY B 2 40  109.489 178.510 161.671 B 64   ? 1.00 85.53  1 
ATOM   2898  H HA2  . GLY B 2 40  109.409 176.283 162.285 B 64   ? 1.00 85.53  1 
ATOM   2899  H HA3  . GLY B 2 40  107.674 176.285 162.006 B 64   ? 1.00 85.53  1 
ATOM   2900  N N    . SER B 2 41  107.724 177.789 164.650 B 65   ? 1.00 103.64 1 
ATOM   2901  C CA   . SER B 2 41  107.420 177.836 166.089 B 65   ? 1.00 103.64 1 
ATOM   2902  C C    . SER B 2 41  106.340 178.887 166.398 B 65   ? 1.00 103.64 1 
ATOM   2903  O O    . SER B 2 41  106.293 179.911 165.716 B 65   ? 1.00 103.64 1 
ATOM   2904  C CB   . SER B 2 41  108.705 178.138 166.861 B 65   ? 1.00 103.64 1 
ATOM   2905  O OG   . SER B 2 41  108.453 178.326 168.233 B 65   ? 1.00 103.64 1 
ATOM   2906  H H    . SER B 2 41  107.446 178.586 164.096 B 65   ? 1.00 103.64 1 
ATOM   2907  H HA   . SER B 2 41  107.056 176.858 166.402 B 65   ? 1.00 103.64 1 
ATOM   2908  H HB2  . SER B 2 41  109.402 177.311 166.729 B 65   ? 1.00 103.64 1 
ATOM   2909  H HB3  . SER B 2 41  109.159 179.044 166.461 B 65   ? 1.00 103.64 1 
ATOM   2910  H HG   . SER B 2 41  109.293 178.330 168.698 B 65   ? 1.00 103.64 1 
ATOM   2911  N N    . PRO B 2 42  105.479 178.698 167.418 B 66   ? 1.00 30.00  1 
ATOM   2912  C CA   . PRO B 2 42  104.460 179.677 167.804 B 66   ? 1.00 30.00  1 
ATOM   2913  C C    . PRO B 2 42  104.988 180.864 168.634 B 66   ? 1.00 30.00  1 
ATOM   2914  O O    . PRO B 2 42  104.227 181.784 168.924 B 66   ? 1.00 30.00  1 
ATOM   2915  C CB   . PRO B 2 42  103.437 178.864 168.602 B 66   ? 1.00 30.00  1 
ATOM   2916  H HA   . PRO B 2 42  103.972 180.081 166.918 B 66   ? 1.00 30.00  1 
ATOM   2917  C CG   . PRO B 2 42  104.287 177.792 169.270 B 66   ? 1.00 30.00  1 
ATOM   2918  H HB3  . PRO B 2 42  102.736 178.392 167.915 B 66   ? 1.00 30.00  1 
ATOM   2919  C CD   . PRO B 2 42  105.318 177.476 168.195 B 66   ? 1.00 30.00  1 
ATOM   2920  H HB2  . PRO B 2 42  102.896 179.464 169.334 B 66   ? 1.00 30.00  1 
ATOM   2921  H HD2  . PRO B 2 42  104.931 176.687 167.550 B 66   ? 1.00 30.00  1 
ATOM   2922  H HD3  . PRO B 2 42  106.250 177.156 168.660 B 66   ? 1.00 30.00  1 
ATOM   2923  H HG2  . PRO B 2 42  104.781 178.203 170.150 B 66   ? 1.00 30.00  1 
ATOM   2924  H HG3  . PRO B 2 42  103.696 176.914 169.531 B 66   ? 1.00 30.00  1 
ATOM   2925  N N    . GLU B 2 43  106.256 180.868 169.052 B 67   ? 1.00 30.00  1 
ATOM   2926  C CA   . GLU B 2 43  106.785 181.836 170.027 B 67   ? 1.00 30.00  1 
ATOM   2927  C C    . GLU B 2 43  107.523 183.030 169.383 B 67   ? 1.00 30.00  1 
ATOM   2928  O O    . GLU B 2 43  108.424 182.824 168.565 B 67   ? 1.00 30.00  1 
ATOM   2929  H H    . GLU B 2 43  106.853 180.102 168.775 B 67   ? 1.00 30.00  1 
ATOM   2930  C CB   . GLU B 2 43  107.752 181.135 170.991 B 67   ? 1.00 30.00  1 
ATOM   2931  C CG   . GLU B 2 43  107.092 179.987 171.760 B 67   ? 1.00 30.00  1 
ATOM   2932  C CD   . GLU B 2 43  108.003 179.402 172.845 B 67   ? 1.00 30.00  1 
ATOM   2933  O OE1  . GLU B 2 43  109.240 179.354 172.654 B 67   ? 1.00 30.00  1 
ATOM   2934  O OE2  . GLU B 2 43  107.481 178.959 173.895 B 67   ? 1.00 30.00  1 
ATOM   2935  H HA   . GLU B 2 43  105.961 182.209 170.635 B 67   ? 1.00 30.00  1 
ATOM   2936  H HB2  . GLU B 2 43  108.607 180.756 170.432 B 67   ? 1.00 30.00  1 
ATOM   2937  H HB3  . GLU B 2 43  108.113 181.873 171.708 B 67   ? 1.00 30.00  1 
ATOM   2938  H HG2  . GLU B 2 43  106.171 180.357 172.211 B 67   ? 1.00 30.00  1 
ATOM   2939  H HG3  . GLU B 2 43  106.822 179.193 171.062 B 67   ? 1.00 30.00  1 
ATOM   2940  N N    . PRO B 2 44  107.223 184.283 169.780 B 68   ? 1.00 30.00  1 
ATOM   2941  C CA   . PRO B 2 44  108.089 185.431 169.522 B 68   ? 1.00 30.00  1 
ATOM   2942  C C    . PRO B 2 44  109.491 185.239 170.124 B 68   ? 1.00 30.00  1 
ATOM   2943  O O    . PRO B 2 44  109.625 184.708 171.229 B 68   ? 1.00 30.00  1 
ATOM   2944  C CB   . PRO B 2 44  107.392 186.640 170.149 B 68   ? 1.00 30.00  1 
ATOM   2945  H HA   . PRO B 2 44  108.162 185.576 168.444 B 68   ? 1.00 30.00  1 
ATOM   2946  C CG   . PRO B 2 44  105.935 186.209 170.246 B 68   ? 1.00 30.00  1 
ATOM   2947  H HB3  . PRO B 2 44  107.508 187.533 169.535 B 68   ? 1.00 30.00  1 
ATOM   2948  C CD   . PRO B 2 44  106.036 184.708 170.498 B 68   ? 1.00 30.00  1 
ATOM   2949  H HB2  . PRO B 2 44  107.772 186.816 171.156 B 68   ? 1.00 30.00  1 
ATOM   2950  H HD2  . PRO B 2 44  105.142 184.207 170.125 B 68   ? 1.00 30.00  1 
ATOM   2951  H HD3  . PRO B 2 44  106.168 184.518 171.563 B 68   ? 1.00 30.00  1 
ATOM   2952  H HG2  . PRO B 2 44  105.412 186.722 171.053 B 68   ? 1.00 30.00  1 
ATOM   2953  H HG3  . PRO B 2 44  105.440 186.381 169.290 B 68   ? 1.00 30.00  1 
ATOM   2954  N N    . LEU B 2 45  110.540 185.670 169.419 B 69   ? 1.00 30.00  1 
ATOM   2955  C CA   . LEU B 2 45  111.926 185.386 169.811 B 69   ? 1.00 30.00  1 
ATOM   2956  C C    . LEU B 2 45  112.404 186.214 171.017 B 69   ? 1.00 30.00  1 
ATOM   2957  O O    . LEU B 2 45  112.898 185.658 171.996 B 69   ? 1.00 30.00  1 
ATOM   2958  H H    . LEU B 2 45  110.359 186.098 168.522 B 69   ? 1.00 30.00  1 
ATOM   2959  C CB   . LEU B 2 45  112.850 185.577 168.591 B 69   ? 1.00 30.00  1 
ATOM   2960  C CG   . LEU B 2 45  114.315 185.186 168.861 B 69   ? 1.00 30.00  1 
ATOM   2961  C CD1  . LEU B 2 45  114.491 183.670 168.946 B 69   ? 1.00 30.00  1 
ATOM   2962  C CD2  . LEU B 2 45  115.218 185.714 167.754 B 69   ? 1.00 30.00  1 
ATOM   2963  H HA   . LEU B 2 45  111.970 184.338 170.108 B 69   ? 1.00 30.00  1 
ATOM   2964  H HB2  . LEU B 2 45  112.816 186.627 168.301 B 69   ? 1.00 30.00  1 
ATOM   2965  H HB3  . LEU B 2 45  112.472 184.992 167.752 B 69   ? 1.00 30.00  1 
ATOM   2966  H HG   . LEU B 2 45  114.655 185.630 169.796 B 69   ? 1.00 30.00  1 
ATOM   2967  H HD11 . LEU B 2 45  114.171 183.199 168.016 B 69   ? 1.00 30.00  1 
ATOM   2968  H HD12 . LEU B 2 45  115.539 183.428 169.119 B 69   ? 1.00 30.00  1 
ATOM   2969  H HD13 . LEU B 2 45  113.903 183.273 169.773 B 69   ? 1.00 30.00  1 
ATOM   2970  H HD21 . LEU B 2 45  114.920 185.299 166.791 B 69   ? 1.00 30.00  1 
ATOM   2971  H HD22 . LEU B 2 45  115.159 186.801 167.712 B 69   ? 1.00 30.00  1 
ATOM   2972  H HD23 . LEU B 2 45  116.253 185.439 167.960 B 69   ? 1.00 30.00  1 
ATOM   2973  N N    . ASP B 2 46  112.321 187.543 170.929 B 70   ? 1.00 30.00  1 
ATOM   2974  C CA   . ASP B 2 46  113.037 188.490 171.799 B 70   ? 1.00 30.00  1 
ATOM   2975  C C    . ASP B 2 46  112.431 189.915 171.705 B 70   ? 1.00 30.00  1 
ATOM   2976  O O    . ASP B 2 46  111.666 190.197 170.781 B 70   ? 1.00 30.00  1 
ATOM   2977  H H    . ASP B 2 46  111.848 187.933 170.126 B 70   ? 1.00 30.00  1 
ATOM   2978  C CB   . ASP B 2 46  114.521 188.477 171.362 B 70   ? 1.00 30.00  1 
ATOM   2979  C CG   . ASP B 2 46  115.496 189.243 172.265 B 70   ? 1.00 30.00  1 
ATOM   2980  O OD1  . ASP B 2 46  115.130 189.539 173.424 B 70   ? 1.00 30.00  1 
ATOM   2981  O OD2  . ASP B 2 46  116.631 189.514 171.811 B 70   ? 1.00 30.00  1 
ATOM   2982  H HA   . ASP B 2 46  112.966 188.156 172.835 B 70   ? 1.00 30.00  1 
ATOM   2983  H HB2  . ASP B 2 46  114.865 187.443 171.332 B 70   ? 1.00 30.00  1 
ATOM   2984  H HB3  . ASP B 2 46  114.585 188.861 170.344 B 70   ? 1.00 30.00  1 
ATOM   2985  N N    . ARG B 2 47  112.785 190.824 172.628 B 71   ? 1.00 30.00  1 
ATOM   2986  C CA   . ARG B 2 47  112.621 192.296 172.552 B 71   ? 1.00 30.00  1 
ATOM   2987  C C    . ARG B 2 47  111.398 192.783 171.764 B 71   ? 1.00 30.00  1 
ATOM   2988  O O    . ARG B 2 47  111.137 193.991 171.754 B 71   ? 1.00 30.00  1 
ATOM   2989  H H    . ARG B 2 47  113.428 190.483 173.329 B 71   ? 1.00 30.00  1 
ATOM   2990  C CB   . ARG B 2 47  113.919 192.933 172.025 B 71   ? 1.00 30.00  1 
ATOM   2991  C CG   . ARG B 2 47  114.929 193.134 173.161 B 71   ? 1.00 30.00  1 
ATOM   2992  C CD   . ARG B 2 47  116.233 193.737 172.639 B 71   ? 1.00 30.00  1 
ATOM   2993  N NE   . ARG B 2 47  117.150 194.075 173.740 B 71   ? 1.00 30.00  1 
ATOM   2994  C CZ   . ARG B 2 47  117.140 195.168 174.477 B 71   ? 1.00 30.00  1 
ATOM   2995  N NH1  . ARG B 2 47  118.006 195.321 175.431 B 71   ? 1.00 30.00  1 
ATOM   2996  N NH2  . ARG B 2 47  116.282 196.125 174.289 B 71   ? 1.00 30.00  1 
ATOM   2997  H HA   . ARG B 2 47  112.448 192.668 173.562 B 71   ? 1.00 30.00  1 
ATOM   2998  H HB2  . ARG B 2 47  113.704 193.911 171.594 B 71   ? 1.00 30.00  1 
ATOM   2999  H HB3  . ARG B 2 47  114.352 192.309 171.244 B 71   ? 1.00 30.00  1 
ATOM   3000  H HG2  . ARG B 2 47  115.145 192.180 173.641 B 71   ? 1.00 30.00  1 
ATOM   3001  H HG3  . ARG B 2 47  114.495 193.802 173.905 B 71   ? 1.00 30.00  1 
ATOM   3002  H HD2  . ARG B 2 47  116.710 193.013 171.979 B 71   ? 1.00 30.00  1 
ATOM   3003  H HD3  . ARG B 2 47  116.007 194.626 172.051 B 71   ? 1.00 30.00  1 
ATOM   3004  H HE   . ARG B 2 47  117.852 193.390 173.980 B 71   ? 1.00 30.00  1 
ATOM   3005  H HH11 . ARG B 2 47  117.991 196.155 176.000 B 71   ? 1.00 30.00  1 
ATOM   3006  H HH12 . ARG B 2 47  118.683 194.595 175.622 B 71   ? 1.00 30.00  1 
ATOM   3007  H HH21 . ARG B 2 47  115.593 196.031 173.556 B 71   ? 1.00 30.00  1 
ATOM   3008  H HH22 . ARG B 2 47  116.293 196.944 174.880 B 71   ? 1.00 30.00  1 
ATOM   3009  N N    . LYS B 2 54  113.126 205.055 167.673 B 78   ? 1.00 150.29 1 
ATOM   3010  C CA   . LYS B 2 54  111.874 204.330 167.441 B 78   ? 1.00 150.29 1 
ATOM   3011  C C    . LYS B 2 54  111.803 203.693 166.052 B 78   ? 1.00 150.29 1 
ATOM   3012  O O    . LYS B 2 54  111.005 202.790 165.826 B 78   ? 1.00 150.29 1 
ATOM   3013  C CB   . LYS B 2 54  110.683 205.281 167.634 B 78   ? 1.00 150.29 1 
ATOM   3014  C CG   . LYS B 2 54  110.566 205.819 169.063 B 78   ? 1.00 150.29 1 
ATOM   3015  C CD   . LYS B 2 54  109.370 206.766 169.184 B 78   ? 1.00 150.29 1 
ATOM   3016  C CE   . LYS B 2 54  109.298 207.352 170.592 B 78   ? 1.00 150.29 1 
ATOM   3017  N NZ   . LYS B 2 54  108.212 208.351 170.704 B 78   ? 1.00 150.29 1 
ATOM   3018  H HA   . LYS B 2 54  111.790 203.520 168.165 B 78   ? 1.00 150.29 1 
ATOM   3019  H HB2  . LYS B 2 54  110.784 206.124 166.949 B 78   ? 1.00 150.29 1 
ATOM   3020  H HB3  . LYS B 2 54  109.764 204.747 167.391 B 78   ? 1.00 150.29 1 
ATOM   3021  H HG2  . LYS B 2 54  110.445 204.986 169.755 B 78   ? 1.00 150.29 1 
ATOM   3022  H HG3  . LYS B 2 54  111.472 206.367 169.323 B 78   ? 1.00 150.29 1 
ATOM   3023  H HD2  . LYS B 2 54  109.477 207.572 168.459 B 78   ? 1.00 150.29 1 
ATOM   3024  H HD3  . LYS B 2 54  108.453 206.218 168.968 B 78   ? 1.00 150.29 1 
ATOM   3025  H HE2  . LYS B 2 54  109.142 206.541 171.303 B 78   ? 1.00 150.29 1 
ATOM   3026  H HE3  . LYS B 2 54  110.254 207.822 170.824 B 78   ? 1.00 150.29 1 
ATOM   3027  H HZ1  . LYS B 2 54  107.314 207.942 170.486 B 78   ? 1.00 150.29 1 
ATOM   3028  H HZ2  . LYS B 2 54  108.153 208.724 171.640 B 78   ? 1.00 150.29 1 
ATOM   3029  H HZ3  . LYS B 2 54  108.357 209.123 170.070 B 78   ? 1.00 150.29 1 
ATOM   3030  H H    . LYS B 2 54  113.572 204.989 168.576 B 78   ? 1.00 150.29 1 
ATOM   3031  N N    . ASN B 2 55  112.649 204.130 165.121 B 79   ? 1.00 149.90 1 
ATOM   3032  C CA   . ASN B 2 55  112.701 203.602 163.753 B 79   ? 1.00 149.90 1 
ATOM   3033  C C    . ASN B 2 55  113.409 202.238 163.627 B 79   ? 1.00 149.90 1 
ATOM   3034  O O    . ASN B 2 55  113.300 201.602 162.582 B 79   ? 1.00 149.90 1 
ATOM   3035  C CB   . ASN B 2 55  113.324 204.652 162.814 B 79   ? 1.00 149.90 1 
ATOM   3036  C CG   . ASN B 2 55  114.762 205.039 163.128 B 79   ? 1.00 149.90 1 
ATOM   3037  O OD1  . ASN B 2 55  115.327 204.704 164.157 B 79   ? 1.00 149.90 1 
ATOM   3038  N ND2  . ASN B 2 55  115.395 205.773 162.251 B 79   ? 1.00 149.90 1 
ATOM   3039  H H    . ASN B 2 55  113.322 204.831 165.396 B 79   ? 1.00 149.90 1 
ATOM   3040  H HA   . ASN B 2 55  111.675 203.440 163.424 B 79   ? 1.00 149.90 1 
ATOM   3041  H HB2  . ASN B 2 55  113.291 204.263 161.796 B 79   ? 1.00 149.90 1 
ATOM   3042  H HB3  . ASN B 2 55  112.718 205.558 162.833 B 79   ? 1.00 149.90 1 
ATOM   3043  H HD21 . ASN B 2 55  114.934 206.063 161.401 B 79   ? 1.00 149.90 1 
ATOM   3044  H HD22 . ASN B 2 55  116.343 206.057 162.455 B 79   ? 1.00 149.90 1 
ATOM   3045  N N    . LYS B 2 56  114.117 201.770 164.664 B 80   ? 1.00 148.68 1 
ATOM   3046  C CA   . LYS B 2 56  114.819 200.476 164.675 B 80   ? 1.00 148.68 1 
ATOM   3047  C C    . LYS B 2 56  114.614 199.703 165.978 B 80   ? 1.00 148.68 1 
ATOM   3048  O O    . LYS B 2 56  114.468 200.290 167.052 B 80   ? 1.00 148.68 1 
ATOM   3049  C CB   . LYS B 2 56  116.323 200.669 164.418 B 80   ? 1.00 148.68 1 
ATOM   3050  C CG   . LYS B 2 56  116.673 200.992 162.964 B 80   ? 1.00 148.68 1 
ATOM   3051  C CD   . LYS B 2 56  118.195 201.003 162.785 B 80   ? 1.00 148.68 1 
ATOM   3052  C CE   . LYS B 2 56  118.585 201.356 161.349 B 80   ? 1.00 148.68 1 
ATOM   3053  N NZ   . LYS B 2 56  120.057 201.414 161.181 B 80   ? 1.00 148.68 1 
ATOM   3054  H H    . LYS B 2 56  114.187 202.350 165.488 B 80   ? 1.00 148.68 1 
ATOM   3055  H HA   . LYS B 2 56  114.416 199.848 163.881 B 80   ? 1.00 148.68 1 
ATOM   3056  H HB2  . LYS B 2 56  116.709 201.453 165.069 B 80   ? 1.00 148.68 1 
ATOM   3057  H HB3  . LYS B 2 56  116.837 199.744 164.681 B 80   ? 1.00 148.68 1 
ATOM   3058  H HG2  . LYS B 2 56  116.239 200.238 162.308 B 80   ? 1.00 148.68 1 
ATOM   3059  H HG3  . LYS B 2 56  116.270 201.970 162.700 B 80   ? 1.00 148.68 1 
ATOM   3060  H HD2  . LYS B 2 56  118.624 201.738 163.466 B 80   ? 1.00 148.68 1 
ATOM   3061  H HD3  . LYS B 2 56  118.594 200.021 163.038 B 80   ? 1.00 148.68 1 
ATOM   3062  H HE2  . LYS B 2 56  118.157 200.615 160.673 B 80   ? 1.00 148.68 1 
ATOM   3063  H HE3  . LYS B 2 56  118.146 202.322 161.099 B 80   ? 1.00 148.68 1 
ATOM   3064  H HZ1  . LYS B 2 56  120.494 200.532 161.406 B 80   ? 1.00 148.68 1 
ATOM   3065  H HZ2  . LYS B 2 56  120.461 202.122 161.777 B 80   ? 1.00 148.68 1 
ATOM   3066  H HZ3  . LYS B 2 56  120.304 201.646 160.229 B 80   ? 1.00 148.68 1 
ATOM   3067  N N    . ALA B 2 57  114.701 198.382 165.875 B 81   ? 1.00 151.69 1 
ATOM   3068  C CA   . ALA B 2 57  114.798 197.439 166.984 B 81   ? 1.00 151.69 1 
ATOM   3069  C C    . ALA B 2 57  115.712 196.268 166.596 B 81   ? 1.00 151.69 1 
ATOM   3070  O O    . ALA B 2 57  115.963 196.031 165.413 B 81   ? 1.00 151.69 1 
ATOM   3071  C CB   . ALA B 2 57  113.397 196.968 167.371 B 81   ? 1.00 151.69 1 
ATOM   3072  H H    . ALA B 2 57  114.790 197.995 164.947 B 81   ? 1.00 151.69 1 
ATOM   3073  H HA   . ALA B 2 57  115.246 197.938 167.843 B 81   ? 1.00 151.69 1 
ATOM   3074  H HB1  . ALA B 2 57  112.790 197.824 167.664 B 81   ? 1.00 151.69 1 
ATOM   3075  H HB2  . ALA B 2 57  112.931 196.463 166.524 B 81   ? 1.00 151.69 1 
ATOM   3076  H HB3  . ALA B 2 57  113.453 196.274 168.209 B 81   ? 1.00 151.69 1 
ATOM   3077  N N    . ARG B 2 58  116.224 195.534 167.586 B 82   ? 1.00 150.60 1 
ATOM   3078  C CA   . ARG B 2 58  117.183 194.441 167.378 B 82   ? 1.00 150.60 1 
ATOM   3079  C C    . ARG B 2 58  116.940 193.257 168.306 B 82   ? 1.00 150.60 1 
ATOM   3080  O O    . ARG B 2 58  116.363 193.415 169.379 B 82   ? 1.00 150.60 1 
ATOM   3081  C CB   . ARG B 2 58  118.619 194.977 167.481 B 82   ? 1.00 150.60 1 
ATOM   3082  C CG   . ARG B 2 58  119.079 195.283 168.909 B 82   ? 1.00 150.60 1 
ATOM   3083  C CD   . ARG B 2 58  120.483 195.886 168.908 B 82   ? 1.00 150.60 1 
ATOM   3084  N NE   . ARG B 2 58  121.026 196.002 170.270 B 82   ? 1.00 150.60 1 
ATOM   3085  C CZ   . ARG B 2 58  121.598 195.054 170.987 B 82   ? 1.00 150.60 1 
ATOM   3086  N NH1  . ARG B 2 58  121.935 195.272 172.222 B 82   ? 1.00 150.60 1 
ATOM   3087  N NH2  . ARG B 2 58  121.842 193.872 170.508 B 82   ? 1.00 150.60 1 
ATOM   3088  H H    . ARG B 2 58  115.940 195.743 168.532 B 82   ? 1.00 150.60 1 
ATOM   3089  H HA   . ARG B 2 58  117.046 194.059 166.367 B 82   ? 1.00 150.60 1 
ATOM   3090  H HB2  . ARG B 2 58  119.298 194.244 167.044 B 82   ? 1.00 150.60 1 
ATOM   3091  H HB3  . ARG B 2 58  118.692 195.887 166.886 B 82   ? 1.00 150.60 1 
ATOM   3092  H HG2  . ARG B 2 58  119.089 194.359 169.488 B 82   ? 1.00 150.60 1 
ATOM   3093  H HG3  . ARG B 2 58  118.386 195.979 169.382 B 82   ? 1.00 150.60 1 
ATOM   3094  H HD2  . ARG B 2 58  121.147 195.286 168.286 B 82   ? 1.00 150.60 1 
ATOM   3095  H HD3  . ARG B 2 58  120.430 196.881 168.465 B 82   ? 1.00 150.60 1 
ATOM   3096  H HE   . ARG B 2 58  120.909 196.892 170.732 B 82   ? 1.00 150.60 1 
ATOM   3097  H HH11 . ARG B 2 58  121.789 196.181 172.637 B 82   ? 1.00 150.60 1 
ATOM   3098  H HH12 . ARG B 2 58  122.392 194.547 172.757 B 82   ? 1.00 150.60 1 
ATOM   3099  H HH21 . ARG B 2 58  121.647 193.675 169.537 B 82   ? 1.00 150.60 1 
ATOM   3100  H HH22 . ARG B 2 58  122.198 193.142 171.109 B 82   ? 1.00 150.60 1 
ATOM   3101  N N    . PHE B 2 59  117.433 192.093 167.914 B 83   ? 1.00 138.23 1 
ATOM   3102  C CA   . PHE B 2 59  117.233 190.824 168.601 B 83   ? 1.00 138.23 1 
ATOM   3103  C C    . PHE B 2 59  118.573 190.091 168.704 B 83   ? 1.00 138.23 1 
ATOM   3104  O O    . PHE B 2 59  119.355 190.107 167.750 B 83   ? 1.00 138.23 1 
ATOM   3105  C CB   . PHE B 2 59  116.147 190.030 167.859 B 83   ? 1.00 138.23 1 
ATOM   3106  C CG   . PHE B 2 59  114.946 190.870 167.449 B 83   ? 1.00 138.23 1 
ATOM   3107  C CD1  . PHE B 2 59  113.891 191.112 168.344 B 83   ? 1.00 138.23 1 
ATOM   3108  C CD2  . PHE B 2 59  114.927 191.488 166.187 B 83   ? 1.00 138.23 1 
ATOM   3109  C CE1  . PHE B 2 59  112.831 191.956 167.981 B 83   ? 1.00 138.23 1 
ATOM   3110  C CE2  . PHE B 2 59  113.878 192.346 165.827 B 83   ? 1.00 138.23 1 
ATOM   3111  C CZ   . PHE B 2 59  112.829 192.580 166.725 B 83   ? 1.00 138.23 1 
ATOM   3112  H H    . PHE B 2 59  117.895 192.067 167.016 B 83   ? 1.00 138.23 1 
ATOM   3113  H HA   . PHE B 2 59  116.871 191.013 169.612 B 83   ? 1.00 138.23 1 
ATOM   3114  H HB2  . PHE B 2 59  116.586 189.593 166.962 B 83   ? 1.00 138.23 1 
ATOM   3115  H HB3  . PHE B 2 59  115.820 189.199 168.485 B 83   ? 1.00 138.23 1 
ATOM   3116  H HD1  . PHE B 2 59  113.906 190.673 169.331 B 83   ? 1.00 138.23 1 
ATOM   3117  H HD2  . PHE B 2 59  115.734 191.312 165.492 B 83   ? 1.00 138.23 1 
ATOM   3118  H HE1  . PHE B 2 59  112.023 192.139 168.674 B 83   ? 1.00 138.23 1 
ATOM   3119  H HE2  . PHE B 2 59  113.875 192.814 164.854 B 83   ? 1.00 138.23 1 
ATOM   3120  H HZ   . PHE B 2 59  112.014 193.232 166.447 B 83   ? 1.00 138.23 1 
ATOM   3121  N N    . SER B 2 60  118.876 189.498 169.859 B 84   ? 1.00 104.07 1 
ATOM   3122  C CA   . SER B 2 60  120.246 189.080 170.210 B 84   ? 1.00 104.07 1 
ATOM   3123  C C    . SER B 2 60  120.426 187.568 170.327 B 84   ? 1.00 104.07 1 
ATOM   3124  O O    . SER B 2 60  119.681 186.908 171.050 B 84   ? 1.00 104.07 1 
ATOM   3125  C CB   . SER B 2 60  120.679 189.718 171.530 B 84   ? 1.00 104.07 1 
ATOM   3126  O OG   . SER B 2 60  120.573 191.126 171.462 B 84   ? 1.00 104.07 1 
ATOM   3127  H H    . SER B 2 60  118.168 189.452 170.577 B 84   ? 1.00 104.07 1 
ATOM   3128  H HA   . SER B 2 60  120.939 189.438 169.449 B 84   ? 1.00 104.07 1 
ATOM   3129  H HB2  . SER B 2 60  121.716 189.447 171.731 B 84   ? 1.00 104.07 1 
ATOM   3130  H HB3  . SER B 2 60  120.059 189.341 172.343 B 84   ? 1.00 104.07 1 
ATOM   3131  H HG   . SER B 2 60  119.639 191.338 171.522 B 84   ? 1.00 104.07 1 
ATOM   3132  N N    . ILE B 2 61  121.460 187.031 169.680 B 85   ? 1.00 90.96  1 
ATOM   3133  C CA   . ILE B 2 61  121.892 185.641 169.833 B 85   ? 1.00 90.96  1 
ATOM   3134  C C    . ILE B 2 61  123.401 185.652 170.151 B 85   ? 1.00 90.96  1 
ATOM   3135  O O    . ILE B 2 61  124.209 185.945 169.270 B 85   ? 1.00 90.96  1 
ATOM   3136  C CB   . ILE B 2 61  121.534 184.833 168.566 B 85   ? 1.00 90.96  1 
ATOM   3137  C CG1  . ILE B 2 61  120.009 184.799 168.330 B 85   ? 1.00 90.96  1 
ATOM   3138  C CG2  . ILE B 2 61  122.099 183.411 168.650 B 85   ? 1.00 90.96  1 
ATOM   3139  C CD1  . ILE B 2 61  119.576 184.150 167.020 B 85   ? 1.00 90.96  1 
ATOM   3140  H H    . ILE B 2 61  121.999 187.611 169.053 B 85   ? 1.00 90.96  1 
ATOM   3141  H HA   . ILE B 2 61  121.353 185.178 170.660 B 85   ? 1.00 90.96  1 
ATOM   3142  H HB   . ILE B 2 61  121.995 185.333 167.714 B 85   ? 1.00 90.96  1 
ATOM   3143  H HG12 . ILE B 2 61  119.527 184.280 169.159 B 85   ? 1.00 90.96  1 
ATOM   3144  H HG13 . ILE B 2 61  119.622 185.817 168.310 B 85   ? 1.00 90.96  1 
ATOM   3145  H HG21 . ILE B 2 61  123.186 183.440 168.738 B 85   ? 1.00 90.96  1 
ATOM   3146  H HG22 . ILE B 2 61  121.677 182.882 169.504 B 85   ? 1.00 90.96  1 
ATOM   3147  H HG23 . ILE B 2 61  121.867 182.858 167.740 B 85   ? 1.00 90.96  1 
ATOM   3148  H HD11 . ILE B 2 61  118.501 184.273 166.888 B 85   ? 1.00 90.96  1 
ATOM   3149  H HD12 . ILE B 2 61  120.090 184.624 166.184 B 85   ? 1.00 90.96  1 
ATOM   3150  H HD13 . ILE B 2 61  119.800 183.083 167.026 B 85   ? 1.00 90.96  1 
ATOM   3151  N N    . PRO B 2 62  123.827 185.348 171.389 B 86   ? 1.00 112.60 1 
ATOM   3152  C CA   . PRO B 2 62  125.244 185.347 171.763 B 86   ? 1.00 112.60 1 
ATOM   3153  C C    . PRO B 2 62  125.998 184.103 171.260 B 86   ? 1.00 112.60 1 
ATOM   3154  O O    . PRO B 2 62  127.227 184.079 171.234 B 86   ? 1.00 112.60 1 
ATOM   3155  C CB   . PRO B 2 62  125.231 185.413 173.291 B 86   ? 1.00 112.60 1 
ATOM   3156  C CG   . PRO B 2 62  123.950 184.673 173.662 B 86   ? 1.00 112.60 1 
ATOM   3157  C CD   . PRO B 2 62  122.992 185.051 172.540 B 86   ? 1.00 112.60 1 
ATOM   3158  H HA   . PRO B 2 62  125.742 186.232 171.367 B 86   ? 1.00 112.60 1 
ATOM   3159  H HB2  . PRO B 2 62  125.151 186.453 173.608 B 86   ? 1.00 112.60 1 
ATOM   3160  H HB3  . PRO B 2 62  126.111 184.953 173.739 B 86   ? 1.00 112.60 1 
ATOM   3161  H HG2  . PRO B 2 62  124.130 183.598 173.645 B 86   ? 1.00 112.60 1 
ATOM   3162  H HG3  . PRO B 2 62  123.575 184.984 174.636 B 86   ? 1.00 112.60 1 
ATOM   3163  H HD2  . PRO B 2 62  122.429 185.941 172.822 B 86   ? 1.00 112.60 1 
ATOM   3164  H HD3  . PRO B 2 62  122.309 184.225 172.343 B 86   ? 1.00 112.60 1 
ATOM   3165  N N    . SER B 2 63  125.266 183.063 170.865 B 87   ? 1.00 89.69  1 
ATOM   3166  C CA   . SER B 2 63  125.781 181.811 170.322 B 87   ? 1.00 89.69  1 
ATOM   3167  C C    . SER B 2 63  124.677 181.152 169.495 B 87   ? 1.00 89.69  1 
ATOM   3168  O O    . SER B 2 63  123.639 180.777 170.037 B 87   ? 1.00 89.69  1 
ATOM   3169  C CB   . SER B 2 63  126.215 180.914 171.485 B 87   ? 1.00 89.69  1 
ATOM   3170  O OG   . SER B 2 63  126.630 179.650 171.037 B 87   ? 1.00 89.69  1 
ATOM   3171  H H    . SER B 2 63  124.264 183.144 170.962 B 87   ? 1.00 89.69  1 
ATOM   3172  H HA   . SER B 2 63  126.645 182.001 169.685 B 87   ? 1.00 89.69  1 
ATOM   3173  H HB2  . SER B 2 63  127.034 181.392 172.023 B 87   ? 1.00 89.69  1 
ATOM   3174  H HB3  . SER B 2 63  125.380 180.790 172.175 B 87   ? 1.00 89.69  1 
ATOM   3175  H HG   . SER B 2 63  126.933 179.149 171.798 B 87   ? 1.00 89.69  1 
ATOM   3176  N N    . MET B 2 64  124.860 181.070 168.175 B 88   ? 1.00 87.31  1 
ATOM   3177  C CA   . MET B 2 64  123.920 180.438 167.248 B 88   ? 1.00 87.31  1 
ATOM   3178  C C    . MET B 2 64  123.922 178.924 167.436 B 88   ? 1.00 87.31  1 
ATOM   3179  O O    . MET B 2 64  124.985 178.303 167.460 B 88   ? 1.00 87.31  1 
ATOM   3180  C CB   . MET B 2 64  124.310 180.811 165.815 B 88   ? 1.00 87.31  1 
ATOM   3181  C CG   . MET B 2 64  123.313 180.366 164.747 B 88   ? 1.00 87.31  1 
ATOM   3182  S SD   . MET B 2 64  122.012 181.569 164.418 B 88   ? 1.00 87.31  1 
ATOM   3183  C CE   . MET B 2 64  120.989 180.574 163.325 B 88   ? 1.00 87.31  1 
ATOM   3184  H H    . MET B 2 64  125.698 181.473 167.780 B 88   ? 1.00 87.31  1 
ATOM   3185  H HA   . MET B 2 64  122.916 180.816 167.442 B 88   ? 1.00 87.31  1 
ATOM   3186  H HB2  . MET B 2 64  124.427 181.892 165.746 B 88   ? 1.00 87.31  1 
ATOM   3187  H HB3  . MET B 2 64  125.275 180.356 165.590 B 88   ? 1.00 87.31  1 
ATOM   3188  H HG2  . MET B 2 64  122.870 179.408 165.021 B 88   ? 1.00 87.31  1 
ATOM   3189  H HG3  . MET B 2 64  123.858 180.230 163.813 B 88   ? 1.00 87.31  1 
ATOM   3190  H HE1  . MET B 2 64  120.047 181.088 163.135 B 88   ? 1.00 87.31  1 
ATOM   3191  H HE2  . MET B 2 64  120.778 179.612 163.792 B 88   ? 1.00 87.31  1 
ATOM   3192  H HE3  . MET B 2 64  121.507 180.416 162.379 B 88   ? 1.00 87.31  1 
ATOM   3193  N N    . THR B 2 65  122.741 178.320 167.525 B 89   ? 1.00 92.98  1 
ATOM   3194  C CA   . THR B 2 65  122.567 176.868 167.672 B 89   ? 1.00 92.98  1 
ATOM   3195  C C    . THR B 2 65  121.443 176.378 166.777 B 89   ? 1.00 92.98  1 
ATOM   3196  O O    . THR B 2 65  120.618 177.168 166.324 B 89   ? 1.00 92.98  1 
ATOM   3197  C CB   . THR B 2 65  122.280 176.460 169.121 B 89   ? 1.00 92.98  1 
ATOM   3198  O OG1  . THR B 2 65  121.013 176.910 169.546 B 89   ? 1.00 92.98  1 
ATOM   3199  C CG2  . THR B 2 65  123.330 176.948 170.113 B 89   ? 1.00 92.98  1 
ATOM   3200  H H    . THR B 2 65  121.903 178.880 167.469 B 89   ? 1.00 92.98  1 
ATOM   3201  H HA   . THR B 2 65  123.475 176.357 167.354 B 89   ? 1.00 92.98  1 
ATOM   3202  H HB   . THR B 2 65  122.277 175.371 169.166 B 89   ? 1.00 92.98  1 
ATOM   3203  H HG1  . THR B 2 65  120.887 177.813 169.246 B 89   ? 1.00 92.98  1 
ATOM   3204  H HG21 . THR B 2 65  123.141 176.506 171.091 B 89   ? 1.00 92.98  1 
ATOM   3205  H HG22 . THR B 2 65  124.320 176.640 169.775 B 89   ? 1.00 92.98  1 
ATOM   3206  H HG23 . THR B 2 65  123.298 178.033 170.205 B 89   ? 1.00 92.98  1 
ATOM   3207  N N    . GLU B 2 66  121.362 175.074 166.532 B 90   ? 1.00 90.90  1 
ATOM   3208  C CA   . GLU B 2 66  120.443 174.481 165.560 B 90   ? 1.00 90.90  1 
ATOM   3209  C C    . GLU B 2 66  118.952 174.726 165.846 B 90   ? 1.00 90.90  1 
ATOM   3210  O O    . GLU B 2 66  118.121 174.468 164.982 B 90   ? 1.00 90.90  1 
ATOM   3211  C CB   . GLU B 2 66  120.753 172.985 165.380 B 90   ? 1.00 90.90  1 
ATOM   3212  C CG   . GLU B 2 66  120.446 172.063 166.566 B 90   ? 1.00 90.90  1 
ATOM   3213  C CD   . GLU B 2 66  121.592 171.905 167.582 B 90   ? 1.00 90.90  1 
ATOM   3214  O OE1  . GLU B 2 66  122.351 172.862 167.830 B 90   ? 1.00 90.90  1 
ATOM   3215  O OE2  . GLU B 2 66  121.708 170.809 168.172 B 90   ? 1.00 90.90  1 
ATOM   3216  H H    . GLU B 2 66  122.005 174.445 166.992 B 90   ? 1.00 90.90  1 
ATOM   3217  H HA   . GLU B 2 66  120.643 174.956 164.600 B 90   ? 1.00 90.90  1 
ATOM   3218  H HB2  . GLU B 2 66  120.148 172.639 164.542 B 90   ? 1.00 90.90  1 
ATOM   3219  H HB3  . GLU B 2 66  121.793 172.860 165.081 B 90   ? 1.00 90.90  1 
ATOM   3220  H HG2  . GLU B 2 66  119.546 172.404 167.076 B 90   ? 1.00 90.90  1 
ATOM   3221  H HG3  . GLU B 2 66  120.218 171.082 166.151 B 90   ? 1.00 90.90  1 
ATOM   3222  N N    . HIS B 2 67  118.597 175.260 167.019 B 91   ? 1.00 117.88 1 
ATOM   3223  C CA   . HIS B 2 67  117.239 175.684 167.373 B 91   ? 1.00 117.88 1 
ATOM   3224  C C    . HIS B 2 67  116.882 177.090 166.878 B 91   ? 1.00 117.88 1 
ATOM   3225  O O    . HIS B 2 67  115.706 177.376 166.657 B 91   ? 1.00 117.88 1 
ATOM   3226  C CB   . HIS B 2 67  117.076 175.597 168.894 B 91   ? 1.00 117.88 1 
ATOM   3227  C CG   . HIS B 2 67  117.405 174.231 169.433 B 91   ? 1.00 117.88 1 
ATOM   3228  N ND1  . HIS B 2 67  116.680 173.069 169.168 B 91   ? 1.00 117.88 1 
ATOM   3229  C CD2  . HIS B 2 67  118.505 173.910 170.166 B 91   ? 1.00 117.88 1 
ATOM   3230  C CE1  . HIS B 2 67  117.369 172.069 169.739 B 91   ? 1.00 117.88 1 
ATOM   3231  N NE2  . HIS B 2 67  118.462 172.547 170.352 B 91   ? 1.00 117.88 1 
ATOM   3232  H H    . HIS B 2 67  119.337 175.449 167.680 B 91   ? 1.00 117.88 1 
ATOM   3233  H HA   . HIS B 2 67  116.524 174.995 166.923 B 91   ? 1.00 117.88 1 
ATOM   3234  H HB2  . HIS B 2 67  117.725 176.331 169.370 B 91   ? 1.00 117.88 1 
ATOM   3235  H HB3  . HIS B 2 67  116.046 175.836 169.158 B 91   ? 1.00 117.88 1 
ATOM   3236  H HD2  . HIS B 2 67  119.275 174.592 170.497 B 91   ? 1.00 117.88 1 
ATOM   3237  H HE1  . HIS B 2 67  117.082 171.028 169.716 B 91   ? 1.00 117.88 1 
ATOM   3238  H HE2  . HIS B 2 67  119.145 171.985 170.840 B 91   ? 1.00 117.88 1 
ATOM   3239  N N    . HIS B 2 68  117.867 177.965 166.655 B 92   ? 1.00 91.16  1 
ATOM   3240  C CA   . HIS B 2 68  117.662 179.316 166.111 B 92   ? 1.00 91.16  1 
ATOM   3241  C C    . HIS B 2 68  117.586 179.344 164.585 B 92   ? 1.00 91.16  1 
ATOM   3242  O O    . HIS B 2 68  117.078 180.300 164.015 B 92   ? 1.00 91.16  1 
ATOM   3243  C CB   . HIS B 2 68  118.799 180.232 166.561 B 92   ? 1.00 91.16  1 
ATOM   3244  C CG   . HIS B 2 68  119.004 180.302 168.046 B 92   ? 1.00 91.16  1 
ATOM   3245  N ND1  . HIS B 2 68  119.817 179.448 168.795 B 92   ? 1.00 91.16  1 
ATOM   3246  C CD2  . HIS B 2 68  118.433 181.218 168.875 B 92   ? 1.00 91.16  1 
ATOM   3247  C CE1  . HIS B 2 68  119.714 179.878 170.064 B 92   ? 1.00 91.16  1 
ATOM   3248  N NE2  . HIS B 2 68  118.893 180.936 170.139 B 92   ? 1.00 91.16  1 
ATOM   3249  H H    . HIS B 2 68  118.816 177.677 166.845 B 92   ? 1.00 91.16  1 
ATOM   3250  H HA   . HIS B 2 68  116.727 179.722 166.497 B 92   ? 1.00 91.16  1 
ATOM   3251  H HB2  . HIS B 2 68  119.730 179.891 166.109 B 92   ? 1.00 91.16  1 
ATOM   3252  H HB3  . HIS B 2 68  118.602 181.237 166.187 B 92   ? 1.00 91.16  1 
ATOM   3253  H HD2  . HIS B 2 68  117.761 182.012 168.583 B 92   ? 1.00 91.16  1 
ATOM   3254  H HE1  . HIS B 2 68  120.221 179.434 170.909 B 92   ? 1.00 91.16  1 
ATOM   3255  H HE2  . HIS B 2 68  118.655 181.429 170.987 B 92   ? 1.00 91.16  1 
ATOM   3256  N N    . ALA B 2 69  118.093 178.319 163.911 B 93   ? 1.00 72.34  1 
ATOM   3257  C CA   . ALA B 2 69  118.187 178.235 162.463 B 93   ? 1.00 72.34  1 
ATOM   3258  C C    . ALA B 2 69  116.820 178.117 161.784 B 93   ? 1.00 72.34  1 
ATOM   3259  O O    . ALA B 2 69  116.218 177.051 161.793 B 93   ? 1.00 72.34  1 
ATOM   3260  C CB   . ALA B 2 69  119.064 177.023 162.170 B 93   ? 1.00 72.34  1 
ATOM   3261  H H    . ALA B 2 69  118.494 177.562 164.446 B 93   ? 1.00 72.34  1 
ATOM   3262  H HA   . ALA B 2 69  118.688 179.127 162.088 B 93   ? 1.00 72.34  1 
ATOM   3263  H HB1  . ALA B 2 69  120.042 177.153 162.631 B 93   ? 1.00 72.34  1 
ATOM   3264  H HB2  . ALA B 2 69  119.191 176.921 161.094 B 93   ? 1.00 72.34  1 
ATOM   3265  H HB3  . ALA B 2 69  118.602 176.119 162.563 B 93   ? 1.00 72.34  1 
ATOM   3266  N N    . GLY B 2 70  116.286 179.184 161.201 B 94   ? 1.00 55.50  1 
ATOM   3267  C CA   . GLY B 2 70  114.911 179.202 160.691 B 94   ? 1.00 55.50  1 
ATOM   3268  C C    . GLY B 2 70  114.580 180.421 159.850 B 94   ? 1.00 55.50  1 
ATOM   3269  O O    . GLY B 2 70  115.365 181.359 159.800 B 94   ? 1.00 55.50  1 
ATOM   3270  H H    . GLY B 2 70  116.807 180.050 161.193 B 94   ? 1.00 55.50  1 
ATOM   3271  H HA2  . GLY B 2 70  114.696 178.298 160.120 B 94   ? 1.00 55.50  1 
ATOM   3272  H HA3  . GLY B 2 70  114.221 179.205 161.534 B 94   ? 1.00 55.50  1 
ATOM   3273  N N    . ARG B 2 71  113.411 180.453 159.207 B 95   ? 1.00 72.62  1 
ATOM   3274  C CA   . ARG B 2 71  112.862 181.694 158.633 B 95   ? 1.00 72.62  1 
ATOM   3275  C C    . ARG B 2 71  112.235 182.581 159.704 B 95   ? 1.00 72.62  1 
ATOM   3276  O O    . ARG B 2 71  111.539 182.066 160.572 B 95   ? 1.00 72.62  1 
ATOM   3277  C CB   . ARG B 2 71  111.845 181.401 157.529 B 95   ? 1.00 72.62  1 
ATOM   3278  C CG   . ARG B 2 71  112.546 181.024 156.230 B 95   ? 1.00 72.62  1 
ATOM   3279  C CD   . ARG B 2 71  111.559 180.929 155.073 B 95   ? 1.00 72.62  1 
ATOM   3280  N NE   . ARG B 2 71  112.267 180.905 153.787 B 95   ? 1.00 72.62  1 
ATOM   3281  C CZ   . ARG B 2 71  111.757 180.990 152.582 B 95   ? 1.00 72.62  1 
ATOM   3282  N NH1  . ARG B 2 71  112.566 181.056 151.576 B 95   ? 1.00 72.62  1 
ATOM   3283  N NH2  . ARG B 2 71  110.480 181.024 152.361 B 95   ? 1.00 72.62  1 
ATOM   3284  H H    . ARG B 2 71  112.806 179.646 159.267 B 95   ? 1.00 72.62  1 
ATOM   3285  H HA   . ARG B 2 71  113.682 182.269 158.204 B 95   ? 1.00 72.62  1 
ATOM   3286  H HB2  . ARG B 2 71  111.170 180.602 157.835 B 95   ? 1.00 72.62  1 
ATOM   3287  H HB3  . ARG B 2 71  111.259 182.302 157.346 B 95   ? 1.00 72.62  1 
ATOM   3288  H HG2  . ARG B 2 71  113.278 181.796 155.994 B 95   ? 1.00 72.62  1 
ATOM   3289  H HG3  . ARG B 2 71  113.064 180.072 156.348 B 95   ? 1.00 72.62  1 
ATOM   3290  H HD2  . ARG B 2 71  110.956 180.028 155.188 B 95   ? 1.00 72.62  1 
ATOM   3291  H HD3  . ARG B 2 71  110.900 181.797 155.100 B 95   ? 1.00 72.62  1 
ATOM   3292  H HE   . ARG B 2 71  113.277 180.920 153.793 B 95   ? 1.00 72.62  1 
ATOM   3293  H HH11 . ARG B 2 71  113.555 181.074 151.780 B 95   ? 1.00 72.62  1 
ATOM   3294  H HH12 . ARG B 2 71  112.226 181.117 150.627 B 95   ? 1.00 72.62  1 
ATOM   3295  H HH21 . ARG B 2 71  109.842 180.942 153.140 B 95   ? 1.00 72.62  1 
ATOM   3296  H HH22 . ARG B 2 71  110.132 181.096 151.416 B 95   ? 1.00 72.62  1 
ATOM   3297  N N    . TYR B 2 72  112.421 183.895 159.610 B 96   ? 1.00 82.26  1 
ATOM   3298  C CA   . TYR B 2 72  111.899 184.897 160.549 B 96   ? 1.00 82.26  1 
ATOM   3299  C C    . TYR B 2 72  111.193 186.049 159.837 B 96   ? 1.00 82.26  1 
ATOM   3300  O O    . TYR B 2 72  111.606 186.454 158.754 B 96   ? 1.00 82.26  1 
ATOM   3301  C CB   . TYR B 2 72  113.016 185.480 161.409 B 96   ? 1.00 82.26  1 
ATOM   3302  C CG   . TYR B 2 72  113.638 184.531 162.395 B 96   ? 1.00 82.26  1 
ATOM   3303  C CD1  . TYR B 2 72  114.672 183.680 161.991 B 96   ? 1.00 82.26  1 
ATOM   3304  C CD2  . TYR B 2 72  113.219 184.541 163.734 B 96   ? 1.00 82.26  1 
ATOM   3305  C CE1  . TYR B 2 72  115.297 182.845 162.924 B 96   ? 1.00 82.26  1 
ATOM   3306  C CE2  . TYR B 2 72  113.843 183.706 164.671 B 96   ? 1.00 82.26  1 
ATOM   3307  C CZ   . TYR B 2 72  114.886 182.860 164.266 B 96   ? 1.00 82.26  1 
ATOM   3308  O OH   . TYR B 2 72  115.489 182.044 165.159 B 96   ? 1.00 82.26  1 
ATOM   3309  H H    . TYR B 2 72  112.944 184.235 158.815 B 96   ? 1.00 82.26  1 
ATOM   3310  H HA   . TYR B 2 72  111.175 184.420 161.209 B 96   ? 1.00 82.26  1 
ATOM   3311  H HB2  . TYR B 2 72  113.796 185.874 160.758 B 96   ? 1.00 82.26  1 
ATOM   3312  H HB3  . TYR B 2 72  112.614 186.326 161.967 B 96   ? 1.00 82.26  1 
ATOM   3313  H HD1  . TYR B 2 72  115.004 183.681 160.964 B 96   ? 1.00 82.26  1 
ATOM   3314  H HD2  . TYR B 2 72  112.417 185.195 164.046 B 96   ? 1.00 82.26  1 
ATOM   3315  H HE1  . TYR B 2 72  116.100 182.191 162.617 B 96   ? 1.00 82.26  1 
ATOM   3316  H HE2  . TYR B 2 72  113.525 183.700 165.704 B 96   ? 1.00 82.26  1 
ATOM   3317  H HH   . TYR B 2 72  116.119 181.473 164.715 B 96   ? 1.00 82.26  1 
ATOM   3318  N N    . ARG B 2 73  110.167 186.622 160.469 B 97   ? 1.00 109.20 1 
ATOM   3319  C CA   . ARG B 2 73  109.437 187.810 159.999 B 97   ? 1.00 109.20 1 
ATOM   3320  C C    . ARG B 2 73  109.252 188.826 161.127 B 97   ? 1.00 109.20 1 
ATOM   3321  O O    . ARG B 2 73  109.065 188.457 162.285 B 97   ? 1.00 109.20 1 
ATOM   3322  C CB   . ARG B 2 73  108.078 187.407 159.407 B 97   ? 1.00 109.20 1 
ATOM   3323  C CG   . ARG B 2 73  108.197 186.485 158.191 B 97   ? 1.00 109.20 1 
ATOM   3324  C CD   . ARG B 2 73  106.817 186.095 157.659 B 97   ? 1.00 109.20 1 
ATOM   3325  N NE   . ARG B 2 73  106.904 185.039 156.633 B 97   ? 1.00 109.20 1 
ATOM   3326  C CZ   . ARG B 2 73  106.691 185.133 155.337 B 97   ? 1.00 109.20 1 
ATOM   3327  N NH1  . ARG B 2 73  106.738 184.056 154.622 B 97   ? 1.00 109.20 1 
ATOM   3328  N NH2  . ARG B 2 73  106.440 186.256 154.735 B 97   ? 1.00 109.20 1 
ATOM   3329  H H    . ARG B 2 73  109.889 186.223 161.355 B 97   ? 1.00 109.20 1 
ATOM   3330  H HA   . ARG B 2 73  110.018 188.298 159.217 B 97   ? 1.00 109.20 1 
ATOM   3331  H HB2  . ARG B 2 73  107.490 186.905 160.176 B 97   ? 1.00 109.20 1 
ATOM   3332  H HB3  . ARG B 2 73  107.544 188.308 159.105 B 97   ? 1.00 109.20 1 
ATOM   3333  H HG2  . ARG B 2 73  108.757 186.989 157.403 B 97   ? 1.00 109.20 1 
ATOM   3334  H HG3  . ARG B 2 73  108.726 185.575 158.474 B 97   ? 1.00 109.20 1 
ATOM   3335  H HD2  . ARG B 2 73  106.218 185.719 158.488 B 97   ? 1.00 109.20 1 
ATOM   3336  H HD3  . ARG B 2 73  106.316 186.981 157.268 B 97   ? 1.00 109.20 1 
ATOM   3337  H HE   . ARG B 2 73  107.086 184.096 156.944 B 97   ? 1.00 109.20 1 
ATOM   3338  H HH11 . ARG B 2 73  106.933 183.194 155.110 B 97   ? 1.00 109.20 1 
ATOM   3339  H HH12 . ARG B 2 73  106.561 184.072 153.628 B 97   ? 1.00 109.20 1 
ATOM   3340  H HH21 . ARG B 2 73  106.421 187.112 155.272 B 97   ? 1.00 109.20 1 
ATOM   3341  H HH22 . ARG B 2 73  106.242 186.265 153.745 B 97   ? 1.00 109.20 1 
ATOM   3342  N N    . CYS B 2 74  109.294 190.111 160.786 B 98   ? 1.00 155.70 1 
ATOM   3343  C CA   . CYS B 2 74  109.096 191.222 161.710 B 98   ? 1.00 155.70 1 
ATOM   3344  C C    . CYS B 2 74  107.700 191.838 161.557 B 98   ? 1.00 155.70 1 
ATOM   3345  O O    . CYS B 2 74  107.239 192.056 160.438 B 98   ? 1.00 155.70 1 
ATOM   3346  C CB   . CYS B 2 74  110.197 192.259 161.471 B 98   ? 1.00 155.70 1 
ATOM   3347  S SG   . CYS B 2 74  110.126 193.701 162.559 B 98   ? 1.00 155.70 1 
ATOM   3348  H H    . CYS B 2 74  109.414 190.335 159.808 B 98   ? 1.00 155.70 1 
ATOM   3349  H HA   . CYS B 2 74  109.195 190.862 162.734 B 98   ? 1.00 155.70 1 
ATOM   3350  H HB2  . CYS B 2 74  111.168 191.781 161.601 B 98   ? 1.00 155.70 1 
ATOM   3351  H HB3  . CYS B 2 74  110.126 192.609 160.441 B 98   ? 1.00 155.70 1 
ATOM   3352  N N    . HIS B 2 75  107.060 192.158 162.681 B 99   ? 1.00 164.47 1 
ATOM   3353  C CA   . HIS B 2 75  105.896 193.042 162.791 B 99   ? 1.00 164.47 1 
ATOM   3354  C C    . HIS B 2 75  106.193 194.173 163.787 B 99   ? 1.00 164.47 1 
ATOM   3355  O O    . HIS B 2 75  106.945 193.975 164.737 B 99   ? 1.00 164.47 1 
ATOM   3356  C CB   . HIS B 2 75  104.674 192.256 163.279 B 99   ? 1.00 164.47 1 
ATOM   3357  C CG   . HIS B 2 75  104.061 191.321 162.273 B 99   ? 1.00 164.47 1 
ATOM   3358  N ND1  . HIS B 2 75  103.076 191.641 161.368 B 99   ? 1.00 164.47 1 
ATOM   3359  C CD2  . HIS B 2 75  104.326 189.987 162.129 B 99   ? 1.00 164.47 1 
ATOM   3360  C CE1  . HIS B 2 75  102.736 190.523 160.714 B 99   ? 1.00 164.47 1 
ATOM   3361  N NE2  . HIS B 2 75  103.474 189.485 161.138 B 99   ? 1.00 164.47 1 
ATOM   3362  H H    . HIS B 2 75  107.503 191.907 163.553 B 99   ? 1.00 164.47 1 
ATOM   3363  H HA   . HIS B 2 75  105.671 193.488 161.822 B 99   ? 1.00 164.47 1 
ATOM   3364  H HB2  . HIS B 2 75  104.943 191.693 164.173 B 99   ? 1.00 164.47 1 
ATOM   3365  H HB3  . HIS B 2 75  103.899 192.965 163.569 B 99   ? 1.00 164.47 1 
ATOM   3366  H HD2  . HIS B 2 75  105.042 189.418 162.704 B 99   ? 1.00 164.47 1 
ATOM   3367  H HE1  . HIS B 2 75  101.958 190.462 159.967 B 99   ? 1.00 164.47 1 
ATOM   3368  H HD1  . HIS B 2 75  102.642 192.542 161.226 B 99   ? 1.00 164.47 1 
ATOM   3369  N N    . TYR B 2 76  105.564 195.338 163.637 B 100  ? 1.00 152.65 1 
ATOM   3370  C CA   . TYR B 2 76  105.578 196.364 164.685 B 100  ? 1.00 152.65 1 
ATOM   3371  C C    . TYR B 2 76  104.194 196.956 164.970 B 100  ? 1.00 152.65 1 
ATOM   3372  O O    . TYR B 2 76  103.351 197.078 164.080 B 100  ? 1.00 152.65 1 
ATOM   3373  C CB   . TYR B 2 76  106.637 197.438 164.413 B 100  ? 1.00 152.65 1 
ATOM   3374  C CG   . TYR B 2 76  106.402 198.308 163.197 B 100  ? 1.00 152.65 1 
ATOM   3375  C CD1  . TYR B 2 76  105.643 199.488 163.304 B 100  ? 1.00 152.65 1 
ATOM   3376  C CD2  . TYR B 2 76  106.985 197.958 161.967 B 100  ? 1.00 152.65 1 
ATOM   3377  C CE1  . TYR B 2 76  105.507 200.341 162.194 B 100  ? 1.00 152.65 1 
ATOM   3378  C CE2  . TYR B 2 76  106.828 198.794 160.845 B 100  ? 1.00 152.65 1 
ATOM   3379  C CZ   . TYR B 2 76  106.106 199.998 160.968 B 100  ? 1.00 152.65 1 
ATOM   3380  O OH   . TYR B 2 76  106.013 200.844 159.911 B 100  ? 1.00 152.65 1 
ATOM   3381  H H    . TYR B 2 76  104.992 195.492 162.819 B 100  ? 1.00 152.65 1 
ATOM   3382  H HA   . TYR B 2 76  105.878 195.878 165.613 B 100  ? 1.00 152.65 1 
ATOM   3383  H HB2  . TYR B 2 76  106.716 198.084 165.287 B 100  ? 1.00 152.65 1 
ATOM   3384  H HB3  . TYR B 2 76  107.600 196.938 164.302 B 100  ? 1.00 152.65 1 
ATOM   3385  H HD1  . TYR B 2 76  105.182 199.751 164.245 B 100  ? 1.00 152.65 1 
ATOM   3386  H HD2  . TYR B 2 76  107.561 197.048 161.895 B 100  ? 1.00 152.65 1 
ATOM   3387  H HE1  . TYR B 2 76  104.939 201.256 162.274 B 100  ? 1.00 152.65 1 
ATOM   3388  H HE2  . TYR B 2 76  107.279 198.536 159.899 B 100  ? 1.00 152.65 1 
ATOM   3389  H HH   . TYR B 2 76  106.001 200.356 159.085 B 100  ? 1.00 152.65 1 
ATOM   3390  N N    . TYR B 2 77  103.950 197.272 166.239 B 101  ? 1.00 152.44 1 
ATOM   3391  C CA   . TYR B 2 77  102.703 197.848 166.725 B 101  ? 1.00 152.44 1 
ATOM   3392  C C    . TYR B 2 77  102.689 199.374 166.560 B 101  ? 1.00 152.44 1 
ATOM   3393  O O    . TYR B 2 77  103.730 200.033 166.627 B 101  ? 1.00 152.44 1 
ATOM   3394  C CB   . TYR B 2 77  102.458 197.419 168.172 B 101  ? 1.00 152.44 1 
ATOM   3395  C CG   . TYR B 2 77  101.027 197.627 168.625 B 101  ? 1.00 152.44 1 
ATOM   3396  C CD1  . TYR B 2 77  100.011 196.808 168.098 B 101  ? 1.00 152.44 1 
ATOM   3397  C CD2  . TYR B 2 77  100.707 198.627 169.560 B 101  ? 1.00 152.44 1 
ATOM   3398  C CE1  . TYR B 2 77  98.676  196.981 168.505 B 101  ? 1.00 152.44 1 
ATOM   3399  C CE2  . TYR B 2 77  99.372  198.807 169.964 B 101  ? 1.00 152.44 1 
ATOM   3400  C CZ   . TYR B 2 77  98.353  197.987 169.437 B 101  ? 1.00 152.44 1 
ATOM   3401  O OH   . TYR B 2 77  97.067  198.152 169.843 B 101  ? 1.00 152.44 1 
ATOM   3402  H H    . TYR B 2 77  104.697 197.128 166.903 B 101  ? 1.00 152.44 1 
ATOM   3403  H HA   . TYR B 2 77  101.887 197.443 166.127 B 101  ? 1.00 152.44 1 
ATOM   3404  H HB2  . TYR B 2 77  103.142 197.957 168.829 B 101  ? 1.00 152.44 1 
ATOM   3405  H HB3  . TYR B 2 77  102.681 196.356 168.268 B 101  ? 1.00 152.44 1 
ATOM   3406  H HD1  . TYR B 2 77  100.257 196.033 167.387 B 101  ? 1.00 152.44 1 
ATOM   3407  H HD2  . TYR B 2 77  101.484 199.252 169.975 B 101  ? 1.00 152.44 1 
ATOM   3408  H HE1  . TYR B 2 77  97.904  196.338 168.110 B 101  ? 1.00 152.44 1 
ATOM   3409  H HE2  . TYR B 2 77  99.121  199.570 170.686 B 101  ? 1.00 152.44 1 
ATOM   3410  H HH   . TYR B 2 77  96.479  197.519 169.425 B 101  ? 1.00 152.44 1 
ATOM   3411  N N    . SER B 2 78  101.501 199.936 166.358 B 102  ? 1.00 125.49 1 
ATOM   3412  C CA   . SER B 2 78  101.251 201.341 166.019 B 102  ? 1.00 125.49 1 
ATOM   3413  C C    . SER B 2 78  99.923  201.814 166.620 B 102  ? 1.00 125.49 1 
ATOM   3414  O O    . SER B 2 78  99.163  201.015 167.168 B 102  ? 1.00 125.49 1 
ATOM   3415  C CB   . SER B 2 78  101.241 201.505 164.494 B 102  ? 1.00 125.49 1 
ATOM   3416  O OG   . SER B 2 78  100.094 200.895 163.933 B 102  ? 1.00 125.49 1 
ATOM   3417  H H    . SER B 2 78  100.693 199.331 166.364 B 102  ? 1.00 125.49 1 
ATOM   3418  H HA   . SER B 2 78  102.050 201.962 166.425 B 102  ? 1.00 125.49 1 
ATOM   3419  H HB2  . SER B 2 78  101.238 202.567 164.246 B 102  ? 1.00 125.49 1 
ATOM   3420  H HB3  . SER B 2 78  102.142 201.060 164.072 B 102  ? 1.00 125.49 1 
ATOM   3421  H HG   . SER B 2 78  100.187 199.944 164.030 B 102  ? 1.00 125.49 1 
ATOM   3422  N N    . SER B 2 79  99.609  203.107 166.509 B 103  ? 1.00 110.23 1 
ATOM   3423  C CA   . SER B 2 79  98.346  203.668 167.015 B 103  ? 1.00 110.23 1 
ATOM   3424  C C    . SER B 2 79  97.086  203.030 166.404 B 103  ? 1.00 110.23 1 
ATOM   3425  O O    . SER B 2 79  96.027  203.063 167.037 B 103  ? 1.00 110.23 1 
ATOM   3426  C CB   . SER B 2 79  98.327  205.183 166.789 B 103  ? 1.00 110.23 1 
ATOM   3427  O OG   . SER B 2 79  98.452  205.501 165.414 B 103  ? 1.00 110.23 1 
ATOM   3428  H H    . SER B 2 79  100.242 203.733 166.031 B 103  ? 1.00 110.23 1 
ATOM   3429  H HA   . SER B 2 79  98.304  203.494 168.090 B 103  ? 1.00 110.23 1 
ATOM   3430  H HB2  . SER B 2 79  97.392  205.591 167.172 B 103  ? 1.00 110.23 1 
ATOM   3431  H HB3  . SER B 2 79  99.148  205.640 167.341 B 103  ? 1.00 110.23 1 
ATOM   3432  H HG   . SER B 2 79  98.391  206.454 165.321 B 103  ? 1.00 110.23 1 
ATOM   3433  N N    . ALA B 2 80  97.173  202.424 165.214 B 104  ? 1.00 105.83 1 
ATOM   3434  C CA   . ALA B 2 80  96.091  201.635 164.623 B 104  ? 1.00 105.83 1 
ATOM   3435  C C    . ALA B 2 80  96.140  200.137 164.999 B 104  ? 1.00 105.83 1 
ATOM   3436  O O    . ALA B 2 80  95.106  199.540 165.306 B 104  ? 1.00 105.83 1 
ATOM   3437  C CB   . ALA B 2 80  96.136  201.821 163.106 B 104  ? 1.00 105.83 1 
ATOM   3438  H H    . ALA B 2 80  98.055  202.473 164.724 B 104  ? 1.00 105.83 1 
ATOM   3439  H HA   . ALA B 2 80  95.134  202.024 164.969 B 104  ? 1.00 105.83 1 
ATOM   3440  H HB1  . ALA B 2 80  96.087  202.880 162.854 B 104  ? 1.00 105.83 1 
ATOM   3441  H HB2  . ALA B 2 80  97.056  201.394 162.707 B 104  ? 1.00 105.83 1 
ATOM   3442  H HB3  . ALA B 2 80  95.287  201.311 162.650 B 104  ? 1.00 105.83 1 
ATOM   3443  N N    . GLY B 2 81  97.322  199.512 164.963 B 105  ? 1.00 125.70 1 
ATOM   3444  C CA   . GLY B 2 81  97.503  198.077 165.205 B 105  ? 1.00 125.70 1 
ATOM   3445  C C    . GLY B 2 81  98.869  197.537 164.774 B 105  ? 1.00 125.70 1 
ATOM   3446  O O    . GLY B 2 81  99.813  198.299 164.561 B 105  ? 1.00 125.70 1 
ATOM   3447  H H    . GLY B 2 81  98.138  200.057 164.724 B 105  ? 1.00 125.70 1 
ATOM   3448  H HA2  . GLY B 2 81  97.369  197.877 166.268 B 105  ? 1.00 125.70 1 
ATOM   3449  H HA3  . GLY B 2 81  96.733  197.527 164.663 B 105  ? 1.00 125.70 1 
ATOM   3450  N N    . TRP B 2 82  98.990  196.216 164.626 B 106  ? 1.00 152.68 1 
ATOM   3451  C CA   . TRP B 2 82  100.185 195.581 164.058 B 106  ? 1.00 152.68 1 
ATOM   3452  C C    . TRP B 2 82  100.319 195.832 162.547 B 106  ? 1.00 152.68 1 
ATOM   3453  O O    . TRP B 2 82  99.335  195.776 161.806 B 106  ? 1.00 152.68 1 
ATOM   3454  C CB   . TRP B 2 82  100.169 194.078 164.349 B 106  ? 1.00 152.68 1 
ATOM   3455  C CG   . TRP B 2 82  100.314 193.705 165.791 B 106  ? 1.00 152.68 1 
ATOM   3456  C CD1  . TRP B 2 82  99.322  193.276 166.603 B 106  ? 1.00 152.68 1 
ATOM   3457  C CD2  . TRP B 2 82  101.519 193.727 166.616 B 106  ? 1.00 152.68 1 
ATOM   3458  N NE1  . TRP B 2 82  99.825  193.036 167.867 B 106  ? 1.00 152.68 1 
ATOM   3459  C CE2  . TRP B 2 82  101.175 193.299 167.934 B 106  ? 1.00 152.68 1 
ATOM   3460  C CE3  . TRP B 2 82  102.870 194.056 166.383 B 106  ? 1.00 152.68 1 
ATOM   3461  C CZ2  . TRP B 2 82  102.120 193.215 168.966 B 106  ? 1.00 152.68 1 
ATOM   3462  C CZ3  . TRP B 2 82  103.825 193.981 167.413 B 106  ? 1.00 152.68 1 
ATOM   3463  C CH2  . TRP B 2 82  103.452 193.570 168.704 B 106  ? 1.00 152.68 1 
ATOM   3464  H H    . TRP B 2 82  98.186  195.633 164.811 B 106  ? 1.00 152.68 1 
ATOM   3465  H HA   . TRP B 2 82  101.066 196.000 164.543 B 106  ? 1.00 152.68 1 
ATOM   3466  H HB2  . TRP B 2 82  99.246  193.649 163.959 B 106  ? 1.00 152.68 1 
ATOM   3467  H HB3  . TRP B 2 82  100.995 193.614 163.809 B 106  ? 1.00 152.68 1 
ATOM   3468  H HD1  . TRP B 2 82  98.292  193.147 166.306 B 106  ? 1.00 152.68 1 
ATOM   3469  H HE3  . TRP B 2 82  103.169 194.367 165.393 B 106  ? 1.00 152.68 1 
ATOM   3470  H HZ2  . TRP B 2 82  101.823 192.901 169.956 B 106  ? 1.00 152.68 1 
ATOM   3471  H HZ3  . TRP B 2 82  104.853 194.249 167.219 B 106  ? 1.00 152.68 1 
ATOM   3472  H HH2  . TRP B 2 82  104.190 193.531 169.491 B 106  ? 1.00 152.68 1 
ATOM   3473  H HE1  . TRP B 2 82  99.256  192.712 168.636 B 106  ? 1.00 152.68 1 
ATOM   3474  N N    . SER B 2 83  101.552 196.065 162.100 B 107  ? 1.00 130.85 1 
ATOM   3475  C CA   . SER B 2 83  101.929 196.233 160.693 B 107  ? 1.00 130.85 1 
ATOM   3476  C C    . SER B 2 83  101.673 194.976 159.856 B 107  ? 1.00 130.85 1 
ATOM   3477  O O    . SER B 2 83  101.501 193.873 160.382 B 107  ? 1.00 130.85 1 
ATOM   3478  C CB   . SER B 2 83  103.421 196.600 160.603 B 107  ? 1.00 130.85 1 
ATOM   3479  O OG   . SER B 2 83  104.255 195.498 160.929 B 107  ? 1.00 130.85 1 
ATOM   3480  H H    . SER B 2 83  102.290 196.169 162.783 B 107  ? 1.00 130.85 1 
ATOM   3481  H HA   . SER B 2 83  101.345 197.050 160.271 B 107  ? 1.00 130.85 1 
ATOM   3482  H HB2  . SER B 2 83  103.653 196.929 159.590 B 107  ? 1.00 130.85 1 
ATOM   3483  H HB3  . SER B 2 83  103.629 197.424 161.285 B 107  ? 1.00 130.85 1 
ATOM   3484  H HG   . SER B 2 83  104.304 194.920 160.164 B 107  ? 1.00 130.85 1 
ATOM   3485  N N    . GLU B 2 84  101.783 195.114 158.535 B 108  ? 1.00 125.42 1 
ATOM   3486  C CA   . GLU B 2 84  102.058 193.974 157.654 B 108  ? 1.00 125.42 1 
ATOM   3487  C C    . GLU B 2 84  103.369 193.265 158.053 B 108  ? 1.00 125.42 1 
ATOM   3488  O O    . GLU B 2 84  104.241 193.892 158.668 B 108  ? 1.00 125.42 1 
ATOM   3489  C CB   . GLU B 2 84  102.156 194.451 156.196 B 108  ? 1.00 125.42 1 
ATOM   3490  C CG   . GLU B 2 84  100.792 194.848 155.626 B 108  ? 1.00 125.42 1 
ATOM   3491  C CD   . GLU B 2 84  100.831 195.154 154.120 B 108  ? 1.00 125.42 1 
ATOM   3492  O OE1  . GLU B 2 84  101.583 194.492 153.372 B 108  ? 1.00 125.42 1 
ATOM   3493  O OE2  . GLU B 2 84  100.083 196.052 153.674 B 108  ? 1.00 125.42 1 
ATOM   3494  H H    . GLU B 2 84  101.890 196.042 158.150 B 108  ? 1.00 125.42 1 
ATOM   3495  H HA   . GLU B 2 84  101.240 193.258 157.738 B 108  ? 1.00 125.42 1 
ATOM   3496  H HB2  . GLU B 2 84  102.842 195.296 156.131 B 108  ? 1.00 125.42 1 
ATOM   3497  H HB3  . GLU B 2 84  102.568 193.642 155.594 B 108  ? 1.00 125.42 1 
ATOM   3498  H HG2  . GLU B 2 84  100.098 194.025 155.800 B 108  ? 1.00 125.42 1 
ATOM   3499  H HG3  . GLU B 2 84  100.429 195.720 156.171 B 108  ? 1.00 125.42 1 
ATOM   3500  N N    . PRO B 2 85  103.541 191.980 157.703 B 109  ? 1.00 131.31 1 
ATOM   3501  C CA   . PRO B 2 85  104.797 191.278 157.918 B 109  ? 1.00 131.31 1 
ATOM   3502  C C    . PRO B 2 85  105.899 191.802 156.987 B 109  ? 1.00 131.31 1 
ATOM   3503  O O    . PRO B 2 85  105.639 192.168 155.839 B 109  ? 1.00 131.31 1 
ATOM   3504  C CB   . PRO B 2 85  104.491 189.807 157.636 B 109  ? 1.00 131.31 1 
ATOM   3505  C CG   . PRO B 2 85  103.346 189.861 156.631 B 109  ? 1.00 131.31 1 
ATOM   3506  C CD   . PRO B 2 85  102.579 191.110 157.043 B 109  ? 1.00 131.31 1 
ATOM   3507  H HA   . PRO B 2 85  105.118 191.390 158.954 B 109  ? 1.00 131.31 1 
ATOM   3508  H HB2  . PRO B 2 85  105.355 189.276 157.235 B 109  ? 1.00 131.31 1 
ATOM   3509  H HB3  . PRO B 2 85  104.147 189.315 158.545 B 109  ? 1.00 131.31 1 
ATOM   3510  H HG2  . PRO B 2 85  103.743 189.992 155.624 B 109  ? 1.00 131.31 1 
ATOM   3511  H HG3  . PRO B 2 85  102.720 188.970 156.680 B 109  ? 1.00 131.31 1 
ATOM   3512  H HD2  . PRO B 2 85  101.794 190.833 157.747 B 109  ? 1.00 131.31 1 
ATOM   3513  H HD3  . PRO B 2 85  102.135 191.575 156.163 B 109  ? 1.00 131.31 1 
ATOM   3514  N N    . SER B 2 86  107.149 191.777 157.447 B 110  ? 1.00 116.28 1 
ATOM   3515  C CA   . SER B 2 86  108.316 191.949 156.571 B 110  ? 1.00 116.28 1 
ATOM   3516  C C    . SER B 2 86  108.420 190.821 155.535 B 110  ? 1.00 116.28 1 
ATOM   3517  O O    . SER B 2 86  107.795 189.767 155.673 B 110  ? 1.00 116.28 1 
ATOM   3518  C CB   . SER B 2 86  109.604 191.991 157.406 B 110  ? 1.00 116.28 1 
ATOM   3519  O OG   . SER B 2 86  109.901 190.728 157.974 B 110  ? 1.00 116.28 1 
ATOM   3520  H H    . SER B 2 86  107.302 191.535 158.415 B 110  ? 1.00 116.28 1 
ATOM   3521  H HA   . SER B 2 86  108.223 192.896 156.042 B 110  ? 1.00 116.28 1 
ATOM   3522  H HB2  . SER B 2 86  109.493 192.725 158.203 B 110  ? 1.00 116.28 1 
ATOM   3523  H HB3  . SER B 2 86  110.439 192.301 156.780 B 110  ? 1.00 116.28 1 
ATOM   3524  H HG   . SER B 2 86  110.307 190.189 157.292 B 110  ? 1.00 116.28 1 
ATOM   3525  N N    . ASP B 2 87  109.297 190.985 154.542 B 111  ? 1.00 101.92 1 
ATOM   3526  C CA   . ASP B 2 87  109.823 189.827 153.810 B 111  ? 1.00 101.92 1 
ATOM   3527  C C    . ASP B 2 87  110.559 188.875 154.778 B 111  ? 1.00 101.92 1 
ATOM   3528  O O    . ASP B 2 87  111.044 189.321 155.826 B 111  ? 1.00 101.92 1 
ATOM   3529  C CB   . ASP B 2 87  110.746 190.275 152.662 B 111  ? 1.00 101.92 1 
ATOM   3530  C CG   . ASP B 2 87  110.006 190.795 151.424 B 111  ? 1.00 101.92 1 
ATOM   3531  O OD1  . ASP B 2 87  108.757 190.863 151.422 B 111  ? 1.00 101.92 1 
ATOM   3532  O OD2  . ASP B 2 87  110.686 191.126 150.430 B 111  ? 1.00 101.92 1 
ATOM   3533  H H    . ASP B 2 87  109.804 191.855 154.473 B 111  ? 1.00 101.92 1 
ATOM   3534  H HA   . ASP B 2 87  108.985 189.278 153.381 B 111  ? 1.00 101.92 1 
ATOM   3535  H HB2  . ASP B 2 87  111.426 191.042 153.028 B 111  ? 1.00 101.92 1 
ATOM   3536  H HB3  . ASP B 2 87  111.354 189.427 152.353 B 111  ? 1.00 101.92 1 
ATOM   3537  N N    . PRO B 2 88  110.638 187.570 154.478 B 112  ? 1.00 87.27  1 
ATOM   3538  C CA   . PRO B 2 88  111.263 186.611 155.368 B 112  ? 1.00 87.27  1 
ATOM   3539  C C    . PRO B 2 88  112.783 186.748 155.344 B 112  ? 1.00 87.27  1 
ATOM   3540  O O    . PRO B 2 88  113.401 186.664 154.283 B 112  ? 1.00 87.27  1 
ATOM   3541  C CB   . PRO B 2 88  110.807 185.239 154.875 B 112  ? 1.00 87.27  1 
ATOM   3542  C CG   . PRO B 2 88  110.567 185.456 153.385 B 112  ? 1.00 87.27  1 
ATOM   3543  C CD   . PRO B 2 88  110.086 186.902 153.312 B 112  ? 1.00 87.27  1 
ATOM   3544  H HA   . PRO B 2 88  110.905 186.759 156.387 B 112  ? 1.00 87.27  1 
ATOM   3545  H HB2  . PRO B 2 88  111.548 184.462 155.060 B 112  ? 1.00 87.27  1 
ATOM   3546  H HB3  . PRO B 2 88  109.864 184.979 155.357 B 112  ? 1.00 87.27  1 
ATOM   3547  H HG2  . PRO B 2 88  109.824 184.762 152.993 B 112  ? 1.00 87.27  1 
ATOM   3548  H HG3  . PRO B 2 88  111.507 185.353 152.843 B 112  ? 1.00 87.27  1 
ATOM   3549  H HD2  . PRO B 2 88  110.430 187.359 152.385 B 112  ? 1.00 87.27  1 
ATOM   3550  H HD3  . PRO B 2 88  108.997 186.925 153.360 B 112  ? 1.00 87.27  1 
ATOM   3551  N N    . LEU B 2 89  113.389 186.899 156.518 B 113  ? 1.00 76.18  1 
ATOM   3552  C CA   . LEU B 2 89  114.794 186.574 156.750 B 113  ? 1.00 76.18  1 
ATOM   3553  C C    . LEU B 2 89  114.939 185.054 156.801 B 113  ? 1.00 76.18  1 
ATOM   3554  O O    . LEU B 2 89  113.992 184.354 157.144 B 113  ? 1.00 76.18  1 
ATOM   3555  C CB   . LEU B 2 89  115.228 187.259 158.049 B 113  ? 1.00 76.18  1 
ATOM   3556  C CG   . LEU B 2 89  116.660 186.984 158.517 B 113  ? 1.00 76.18  1 
ATOM   3557  C CD1  . LEU B 2 89  117.682 187.597 157.572 B 113  ? 1.00 76.18  1 
ATOM   3558  C CD2  . LEU B 2 89  116.861 187.574 159.904 B 113  ? 1.00 76.18  1 
ATOM   3559  H H    . LEU B 2 89  112.796 186.942 157.334 B 113  ? 1.00 76.18  1 
ATOM   3560  H HA   . LEU B 2 89  115.394 186.959 155.925 B 113  ? 1.00 76.18  1 
ATOM   3561  H HB2  . LEU B 2 89  114.545 186.943 158.837 B 113  ? 1.00 76.18  1 
ATOM   3562  H HB3  . LEU B 2 89  115.114 188.334 157.908 B 113  ? 1.00 76.18  1 
ATOM   3563  H HG   . LEU B 2 89  116.834 185.910 158.595 B 113  ? 1.00 76.18  1 
ATOM   3564  H HD11 . LEU B 2 89  117.597 187.158 156.578 B 113  ? 1.00 76.18  1 
ATOM   3565  H HD12 . LEU B 2 89  118.687 187.413 157.950 B 113  ? 1.00 76.18  1 
ATOM   3566  H HD13 . LEU B 2 89  117.521 188.673 157.493 B 113  ? 1.00 76.18  1 
ATOM   3567  H HD21 . LEU B 2 89  117.867 187.356 160.262 B 113  ? 1.00 76.18  1 
ATOM   3568  H HD22 . LEU B 2 89  116.712 188.654 159.873 B 113  ? 1.00 76.18  1 
ATOM   3569  H HD23 . LEU B 2 89  116.152 187.133 160.604 B 113  ? 1.00 76.18  1 
ATOM   3570  N N    . GLU B 2 90  116.111 184.516 156.500 B 114  ? 1.00 65.68  1 
ATOM   3571  C CA   . GLU B 2 90  116.339 183.075 156.457 B 114  ? 1.00 65.68  1 
ATOM   3572  C C    . GLU B 2 90  117.669 182.738 157.115 B 114  ? 1.00 65.68  1 
ATOM   3573  O O    . GLU B 2 90  118.711 182.774 156.479 B 114  ? 1.00 65.68  1 
ATOM   3574  C CB   . GLU B 2 90  116.224 182.626 154.998 B 114  ? 1.00 65.68  1 
ATOM   3575  C CG   . GLU B 2 90  116.427 181.121 154.861 B 114  ? 1.00 65.68  1 
ATOM   3576  C CD   . GLU B 2 90  115.815 180.512 153.593 B 114  ? 1.00 65.68  1 
ATOM   3577  O OE1  . GLU B 2 90  114.984 181.163 152.921 B 114  ? 1.00 65.68  1 
ATOM   3578  O OE2  . GLU B 2 90  116.086 179.331 153.295 B 114  ? 1.00 65.68  1 
ATOM   3579  H H    . GLU B 2 90  116.867 185.121 156.211 B 114  ? 1.00 65.68  1 
ATOM   3580  H HA   . GLU B 2 90  115.565 182.556 157.022 B 114  ? 1.00 65.68  1 
ATOM   3581  H HB2  . GLU B 2 90  115.223 182.899 154.664 B 114  ? 1.00 65.68  1 
ATOM   3582  H HB3  . GLU B 2 90  116.946 183.150 154.372 B 114  ? 1.00 65.68  1 
ATOM   3583  H HG2  . GLU B 2 90  117.496 180.908 154.894 B 114  ? 1.00 65.68  1 
ATOM   3584  H HG3  . GLU B 2 90  115.948 180.658 155.723 B 114  ? 1.00 65.68  1 
ATOM   3585  N N    . LEU B 2 91  117.665 182.521 158.426 B 115  ? 1.00 53.43  1 
ATOM   3586  C CA   . LEU B 2 91  118.860 182.610 159.252 B 115  ? 1.00 53.43  1 
ATOM   3587  C C    . LEU B 2 91  119.618 181.286 159.327 B 115  ? 1.00 53.43  1 
ATOM   3588  O O    . LEU B 2 91  119.575 180.587 160.328 B 115  ? 1.00 53.43  1 
ATOM   3589  C CB   . LEU B 2 91  118.451 183.160 160.621 B 115  ? 1.00 30.00  1 
ATOM   3590  C CG   . LEU B 2 91  119.628 183.550 161.517 B 115  ? 1.00 30.00  1 
ATOM   3591  C CD1  . LEU B 2 91  120.284 184.821 161.007 B 115  ? 1.00 30.00  1 
ATOM   3592  C CD2  . LEU B 2 91  119.127 183.817 162.925 B 115  ? 1.00 30.00  1 
ATOM   3593  H H    . LEU B 2 91  116.778 182.415 158.898 B 115  ? 1.00 53.43  1 
ATOM   3594  H HA   . LEU B 2 91  119.533 183.332 158.789 B 115  ? 1.00 53.43  1 
ATOM   3595  H HB2  . LEU B 2 91  117.818 184.037 160.481 B 115  ? 1.00 30.00  1 
ATOM   3596  H HB3  . LEU B 2 91  117.859 182.399 161.129 B 115  ? 1.00 30.00  1 
ATOM   3597  H HG   . LEU B 2 91  120.372 182.754 161.552 B 115  ? 1.00 30.00  1 
ATOM   3598  H HD11 . LEU B 2 91  121.083 185.111 161.689 B 115  ? 1.00 30.00  1 
ATOM   3599  H HD12 . LEU B 2 91  120.725 184.658 160.024 B 115  ? 1.00 30.00  1 
ATOM   3600  H HD13 . LEU B 2 91  119.551 185.626 160.948 B 115  ? 1.00 30.00  1 
ATOM   3601  H HD21 . LEU B 2 91  119.964 184.086 163.569 B 115  ? 1.00 30.00  1 
ATOM   3602  H HD22 . LEU B 2 91  118.397 184.626 162.920 B 115  ? 1.00 30.00  1 
ATOM   3603  H HD23 . LEU B 2 91  118.653 182.924 163.333 B 115  ? 1.00 30.00  1 
ATOM   3604  N N    . VAL B 2 92  120.305 180.924 158.262 B 116  ? 1.00 17.19  1 
ATOM   3605  C CA   . VAL B 2 92  121.050 179.674 158.137 B 116  ? 1.00 17.19  1 
ATOM   3606  C C    . VAL B 2 92  122.114 179.511 159.216 B 116  ? 1.00 17.19  1 
ATOM   3607  O O    . VAL B 2 92  122.825 180.453 159.523 B 116  ? 1.00 17.19  1 
ATOM   3608  C CB   . VAL B 2 92  121.725 179.630 156.771 B 116  ? 1.00 17.19  1 
ATOM   3609  C CG1  . VAL B 2 92  122.485 178.338 156.571 B 116  ? 1.00 17.19  1 
ATOM   3610  C CG2  . VAL B 2 92  120.738 179.794 155.621 B 116  ? 1.00 17.19  1 
ATOM   3611  H H    . VAL B 2 92  120.314 181.565 157.481 B 116  ? 1.00 17.19  1 
ATOM   3612  H HA   . VAL B 2 92  120.348 178.843 158.206 B 116  ? 1.00 17.19  1 
ATOM   3613  H HB   . VAL B 2 92  122.444 180.447 156.701 B 116  ? 1.00 17.19  1 
ATOM   3614  H HG11 . VAL B 2 92  121.811 177.484 156.640 B 116  ? 1.00 17.19  1 
ATOM   3615  H HG12 . VAL B 2 92  122.951 178.366 155.585 B 116  ? 1.00 17.19  1 
ATOM   3616  H HG13 . VAL B 2 92  123.294 178.232 157.294 B 116  ? 1.00 17.19  1 
ATOM   3617  H HG21 . VAL B 2 92  120.273 180.779 155.653 B 116  ? 1.00 17.19  1 
ATOM   3618  H HG22 . VAL B 2 92  121.259 179.702 154.668 B 116  ? 1.00 17.19  1 
ATOM   3619  H HG23 . VAL B 2 92  119.968 179.025 155.683 B 116  ? 1.00 17.19  1 
ATOM   3620  N N    . MET B 2 93  122.313 178.310 159.737 B 117  ? 1.00 28.30  1 
ATOM   3621  C CA   . MET B 2 93  123.434 177.966 160.602 B 117  ? 1.00 28.30  1 
ATOM   3622  C C    . MET B 2 93  124.325 176.916 159.950 B 117  ? 1.00 28.30  1 
ATOM   3623  O O    . MET B 2 93  123.859 175.842 159.601 B 117  ? 1.00 28.30  1 
ATOM   3624  C CB   . MET B 2 93  122.921 177.470 161.947 B 117  ? 1.00 28.30  1 
ATOM   3625  C CG   . MET B 2 93  124.051 177.183 162.929 B 117  ? 1.00 28.30  1 
ATOM   3626  S SD   . MET B 2 93  123.648 175.873 164.079 B 117  ? 1.00 28.30  1 
ATOM   3627  C CE   . MET B 2 93  124.203 174.446 163.166 B 117  ? 1.00 28.30  1 
ATOM   3628  H H    . MET B 2 93  121.708 177.559 159.436 B 117  ? 1.00 28.30  1 
ATOM   3629  H HA   . MET B 2 93  124.022 178.863 160.790 B 117  ? 1.00 28.30  1 
ATOM   3630  H HB2  . MET B 2 93  122.354 176.554 161.781 B 117  ? 1.00 28.30  1 
ATOM   3631  H HB3  . MET B 2 93  122.255 178.211 162.388 B 117  ? 1.00 28.30  1 
ATOM   3632  H HG2  . MET B 2 93  124.964 176.898 162.405 B 117  ? 1.00 28.30  1 
ATOM   3633  H HG3  . MET B 2 93  124.267 178.092 163.490 B 117  ? 1.00 28.30  1 
ATOM   3634  H HE1  . MET B 2 93  123.934 174.556 162.116 B 117  ? 1.00 28.30  1 
ATOM   3635  H HE2  . MET B 2 93  123.721 173.557 163.572 B 117  ? 1.00 28.30  1 
ATOM   3636  H HE3  . MET B 2 93  125.285 174.355 163.254 B 117  ? 1.00 28.30  1 
ATOM   3637  N N    . THR B 2 94  125.614 177.177 159.788 B 118  ? 1.00 19.47  1 
ATOM   3638  C CA   . THR B 2 94  126.549 176.244 159.148 B 118  ? 1.00 19.47  1 
ATOM   3639  C C    . THR B 2 94  127.379 175.485 160.175 B 118  ? 1.00 19.47  1 
ATOM   3640  O O    . THR B 2 94  127.331 175.767 161.361 B 118  ? 1.00 19.47  1 
ATOM   3641  C CB   . THR B 2 94  127.421 176.941 158.103 B 118  ? 1.00 19.47  1 
ATOM   3642  O OG1  . THR B 2 94  128.393 177.735 158.711 B 118  ? 1.00 19.47  1 
ATOM   3643  C CG2  . THR B 2 94  126.629 177.854 157.189 B 118  ? 1.00 19.47  1 
ATOM   3644  H H    . THR B 2 94  125.975 178.050 160.145 B 118  ? 1.00 19.47  1 
ATOM   3645  H HA   . THR B 2 94  125.982 175.487 158.607 B 118  ? 1.00 19.47  1 
ATOM   3646  H HB   . THR B 2 94  127.915 176.183 157.494 B 118  ? 1.00 19.47  1 
ATOM   3647  H HG1  . THR B 2 94  128.819 178.261 158.030 B 118  ? 1.00 19.47  1 
ATOM   3648  H HG21 . THR B 2 94  125.798 177.305 156.747 B 118  ? 1.00 19.47  1 
ATOM   3649  H HG22 . THR B 2 94  127.268 178.219 156.385 B 118  ? 1.00 19.47  1 
ATOM   3650  H HG23 . THR B 2 94  126.236 178.700 157.753 B 118  ? 1.00 19.47  1 
ATOM   3651  N N    . GLY B 2 95  128.172 174.510 159.761 B 119  ? 1.00 17.19  1 
ATOM   3652  C CA   . GLY B 2 95  129.088 173.818 160.657 B 119  ? 1.00 17.19  1 
ATOM   3653  C C    . GLY B 2 95  128.521 172.594 161.352 B 119  ? 1.00 17.19  1 
ATOM   3654  O O    . GLY B 2 95  129.152 172.076 162.259 B 119  ? 1.00 17.19  1 
ATOM   3655  H H    . GLY B 2 95  128.186 174.280 158.777 B 119  ? 1.00 17.19  1 
ATOM   3656  H HA2  . GLY B 2 95  129.953 173.494 160.079 B 119  ? 1.00 17.19  1 
ATOM   3657  H HA3  . GLY B 2 95  129.451 174.507 161.420 B 119  ? 1.00 17.19  1 
ATOM   3658  N N    . PHE B 2 96  127.364 172.085 160.949 B 120  ? 1.00 17.19  1 
ATOM   3659  C CA   . PHE B 2 96  126.688 171.013 161.670 B 120  ? 1.00 17.19  1 
ATOM   3660  C C    . PHE B 2 96  126.995 169.586 161.225 B 120  ? 1.00 17.19  1 
ATOM   3661  O O    . PHE B 2 96  126.602 168.664 161.913 B 120  ? 1.00 17.19  1 
ATOM   3662  C CB   . PHE B 2 96  125.191 171.289 161.629 B 120  ? 1.00 30.00  1 
ATOM   3663  C CG   . PHE B 2 96  124.438 170.745 162.814 B 120  ? 1.00 30.00  1 
ATOM   3664  C CD1  . PHE B 2 96  124.688 171.246 164.099 B 120  ? 1.00 30.00  1 
ATOM   3665  C CD2  . PHE B 2 96  123.473 169.750 162.640 B 120  ? 1.00 30.00  1 
ATOM   3666  C CE1  . PHE B 2 96  123.974 170.751 165.194 B 120  ? 1.00 30.00  1 
ATOM   3667  C CE2  . PHE B 2 96  122.764 169.245 163.732 B 120  ? 1.00 30.00  1 
ATOM   3668  C CZ   . PHE B 2 96  123.014 169.749 165.012 B 120  ? 1.00 30.00  1 
ATOM   3669  H H    . PHE B 2 96  126.859 172.545 160.205 B 120  ? 1.00 17.19  1 
ATOM   3670  H HA   . PHE B 2 96  126.994 171.067 162.715 B 120  ? 1.00 17.19  1 
ATOM   3671  H HB2  . PHE B 2 96  125.021 172.365 161.606 B 120  ? 1.00 30.00  1 
ATOM   3672  H HB3  . PHE B 2 96  124.781 170.882 160.704 B 120  ? 1.00 30.00  1 
ATOM   3673  H HD1  . PHE B 2 96  125.437 172.008 164.252 B 120  ? 1.00 30.00  1 
ATOM   3674  H HD2  . PHE B 2 96  123.269 169.371 161.649 B 120  ? 1.00 30.00  1 
ATOM   3675  H HE1  . PHE B 2 96  124.168 171.136 166.184 B 120  ? 1.00 30.00  1 
ATOM   3676  H HE2  . PHE B 2 96  122.024 168.471 163.590 B 120  ? 1.00 30.00  1 
ATOM   3677  H HZ   . PHE B 2 96  122.476 169.361 165.864 B 120  ? 1.00 30.00  1 
ATOM   3678  N N    . TYR B 2 97  127.674 169.358 160.106 B 121  ? 1.00 17.19  1 
ATOM   3679  C CA   . TYR B 2 97  128.001 168.030 159.560 B 121  ? 1.00 17.19  1 
ATOM   3680  C C    . TYR B 2 97  129.366 168.044 158.863 B 121  ? 1.00 17.19  1 
ATOM   3681  O O    . TYR B 2 97  129.867 169.121 158.544 B 121  ? 1.00 17.19  1 
ATOM   3682  C CB   . TYR B 2 97  126.939 167.505 158.580 B 121  ? 1.00 17.19  1 
ATOM   3683  C CG   . TYR B 2 97  125.482 167.901 158.734 B 121  ? 1.00 17.19  1 
ATOM   3684  C CD1  . TYR B 2 97  124.637 167.265 159.651 B 121  ? 1.00 17.19  1 
ATOM   3685  C CD2  . TYR B 2 97  124.939 168.855 157.869 B 121  ? 1.00 17.19  1 
ATOM   3686  C CE1  . TYR B 2 97  123.291 167.651 159.762 B 121  ? 1.00 17.19  1 
ATOM   3687  C CE2  . TYR B 2 97  123.610 169.263 157.996 B 121  ? 1.00 17.19  1 
ATOM   3688  C CZ   . TYR B 2 97  122.793 168.686 158.966 B 121  ? 1.00 17.19  1 
ATOM   3689  O OH   . TYR B 2 97  121.536 169.139 159.131 B 121  ? 1.00 17.19  1 
ATOM   3690  H H    . TYR B 2 97  128.052 170.162 159.626 B 121  ? 1.00 17.19  1 
ATOM   3691  H HA   . TYR B 2 97  128.068 167.323 160.388 B 121  ? 1.00 17.19  1 
ATOM   3692  H HB2  . TYR B 2 97  126.991 166.416 158.583 B 121  ? 1.00 17.19  1 
ATOM   3693  H HB3  . TYR B 2 97  127.243 167.812 157.579 B 121  ? 1.00 17.19  1 
ATOM   3694  H HD1  . TYR B 2 97  125.030 166.494 160.297 B 121  ? 1.00 17.19  1 
ATOM   3695  H HD2  . TYR B 2 97  125.550 169.291 157.093 B 121  ? 1.00 17.19  1 
ATOM   3696  H HE1  . TYR B 2 97  122.644 167.186 160.491 B 121  ? 1.00 17.19  1 
ATOM   3697  H HE2  . TYR B 2 97  123.218 170.031 157.345 B 121  ? 1.00 17.19  1 
ATOM   3698  H HH   . TYR B 2 97  121.394 169.958 158.650 B 121  ? 1.00 17.19  1 
ATOM   3699  N N    . ASN B 2 98  129.971 166.888 158.587 B 122  ? 1.00 17.19  1 
ATOM   3700  C CA   . ASN B 2 98  131.262 166.771 157.892 B 122  ? 1.00 17.19  1 
ATOM   3701  C C    . ASN B 2 98  131.243 167.495 156.550 B 122  ? 1.00 17.19  1 
ATOM   3702  O O    . ASN B 2 98  130.279 167.338 155.811 B 122  ? 1.00 17.19  1 
ATOM   3703  C CB   . ASN B 2 98  131.590 165.298 157.630 B 122  ? 1.00 30.00  1 
ATOM   3704  C CG   . ASN B 2 98  131.793 164.505 158.887 B 122  ? 1.00 30.00  1 
ATOM   3705  O OD1  . ASN B 2 98  132.752 164.696 159.607 B 122  ? 1.00 30.00  1 
ATOM   3706  N ND2  . ASN B 2 98  130.909 163.596 159.201 B 122  ? 1.00 30.00  1 
ATOM   3707  H H    . ASN B 2 98  129.513 166.035 158.876 B 122  ? 1.00 17.19  1 
ATOM   3708  H HA   . ASN B 2 98  132.046 167.208 158.511 B 122  ? 1.00 17.19  1 
ATOM   3709  H HB2  . ASN B 2 98  130.797 164.841 157.037 B 122  ? 1.00 30.00  1 
ATOM   3710  H HB3  . ASN B 2 98  132.511 165.231 157.051 B 122  ? 1.00 30.00  1 
ATOM   3711  H HD21 . ASN B 2 98  130.134 163.402 158.583 B 122  ? 1.00 30.00  1 
ATOM   3712  H HD22 . ASN B 2 98  131.053 163.064 160.047 B 122  ? 1.00 30.00  1 
ATOM   3713  N N    . LYS B 2 99  132.283 168.242 156.185 B 123  ? 1.00 17.19  1 
ATOM   3714  C CA   . LYS B 2 99  132.296 169.023 154.944 B 123  ? 1.00 17.19  1 
ATOM   3715  C C    . LYS B 2 99  132.216 168.171 153.670 B 123  ? 1.00 17.19  1 
ATOM   3716  O O    . LYS B 2 99  132.759 167.067 153.639 B 123  ? 1.00 17.19  1 
ATOM   3717  C CB   . LYS B 2 99  133.508 169.952 154.901 B 123  ? 1.00 17.19  1 
ATOM   3718  C CG   . LYS B 2 99  134.852 169.240 154.777 B 123  ? 1.00 17.19  1 
ATOM   3719  C CD   . LYS B 2 99  135.983 170.253 154.888 B 123  ? 1.00 17.19  1 
ATOM   3720  C CE   . LYS B 2 99  137.304 169.506 154.796 B 123  ? 1.00 17.19  1 
ATOM   3721  N NZ   . LYS B 2 99  138.451 170.398 155.054 B 123  ? 1.00 17.19  1 
ATOM   3722  H H    . LYS B 2 99  133.081 168.298 156.801 B 123  ? 1.00 17.19  1 
ATOM   3723  H HA   . LYS B 2 99  131.408 169.655 154.974 B 123  ? 1.00 17.19  1 
ATOM   3724  H HB2  . LYS B 2 99  133.395 170.623 154.050 B 123  ? 1.00 17.19  1 
ATOM   3725  H HB3  . LYS B 2 99  133.521 170.562 155.804 B 123  ? 1.00 17.19  1 
ATOM   3726  H HG2  . LYS B 2 99  134.952 168.503 155.573 B 123  ? 1.00 17.19  1 
ATOM   3727  H HG3  . LYS B 2 99  134.917 168.735 153.814 B 123  ? 1.00 17.19  1 
ATOM   3728  H HD2  . LYS B 2 99  135.910 170.984 154.083 B 123  ? 1.00 17.19  1 
ATOM   3729  H HD3  . LYS B 2 99  135.918 170.767 155.847 B 123  ? 1.00 17.19  1 
ATOM   3730  H HE2  . LYS B 2 99  137.299 168.701 155.531 B 123  ? 1.00 17.19  1 
ATOM   3731  H HE3  . LYS B 2 99  137.388 169.051 153.810 B 123  ? 1.00 17.19  1 
ATOM   3732  H HZ1  . LYS B 2 99  138.550 171.108 154.342 B 123  ? 1.00 17.19  1 
ATOM   3733  H HZ2  . LYS B 2 99  138.368 170.860 155.948 B 123  ? 1.00 17.19  1 
ATOM   3734  H HZ3  . LYS B 2 99  139.316 169.877 155.056 B 123  ? 1.00 17.19  1 
ATOM   3735  N N    . PRO B 2 100 131.596 168.685 152.598 B 124  ? 1.00 17.19  1 
ATOM   3736  C CA   . PRO B 2 100 131.648 168.066 151.289 B 124  ? 1.00 17.19  1 
ATOM   3737  C C    . PRO B 2 100 132.971 168.285 150.553 B 124  ? 1.00 17.19  1 
ATOM   3738  O O    . PRO B 2 100 133.747 169.184 150.851 B 124  ? 1.00 17.19  1 
ATOM   3739  C CB   . PRO B 2 100 130.492 168.684 150.529 B 124  ? 1.00 17.19  1 
ATOM   3740  C CG   . PRO B 2 100 130.318 170.048 151.154 B 124  ? 1.00 17.19  1 
ATOM   3741  C CD   . PRO B 2 100 130.731 169.845 152.590 B 124  ? 1.00 17.19  1 
ATOM   3742  H HA   . PRO B 2 100 131.476 166.993 151.375 B 124  ? 1.00 17.19  1 
ATOM   3743  H HB2  . PRO B 2 100 130.690 168.761 149.460 B 124  ? 1.00 17.19  1 
ATOM   3744  H HB3  . PRO B 2 100 129.600 168.081 150.695 B 124  ? 1.00 17.19  1 
ATOM   3745  H HG2  . PRO B 2 100 130.996 170.752 150.672 B 124  ? 1.00 17.19  1 
ATOM   3746  H HG3  . PRO B 2 100 129.290 170.402 151.077 B 124  ? 1.00 17.19  1 
ATOM   3747  H HD2  . PRO B 2 100 129.849 169.643 153.198 B 124  ? 1.00 17.19  1 
ATOM   3748  H HD3  . PRO B 2 100 131.251 170.733 152.950 B 124  ? 1.00 17.19  1 
ATOM   3749  N N    . THR B 2 101 133.201 167.479 149.528 B 125  ? 1.00 17.19  1 
ATOM   3750  C CA   . THR B 2 101 134.239 167.674 148.506 B 125  ? 1.00 17.19  1 
ATOM   3751  C C    . THR B 2 101 133.767 168.638 147.432 B 125  ? 1.00 17.19  1 
ATOM   3752  O O    . THR B 2 101 132.601 168.626 147.095 B 125  ? 1.00 17.19  1 
ATOM   3753  C CB   . THR B 2 101 134.563 166.319 147.892 B 125  ? 1.00 17.19  1 
ATOM   3754  O OG1  . THR B 2 101 135.097 165.484 148.875 B 125  ? 1.00 17.19  1 
ATOM   3755  C CG2  . THR B 2 101 135.599 166.341 146.794 B 125  ? 1.00 17.19  1 
ATOM   3756  H H    . THR B 2 101 132.470 166.816 149.315 B 125  ? 1.00 17.19  1 
ATOM   3757  H HA   . THR B 2 101 135.143 168.075 148.964 B 125  ? 1.00 17.19  1 
ATOM   3758  H HB   . THR B 2 101 133.652 165.867 147.503 B 125  ? 1.00 17.19  1 
ATOM   3759  H HG1  . THR B 2 101 134.461 165.437 149.588 B 125  ? 1.00 17.19  1 
ATOM   3760  H HG21 . THR B 2 101 135.855 165.321 146.511 B 125  ? 1.00 17.19  1 
ATOM   3761  H HG22 . THR B 2 101 136.499 166.849 147.135 B 125  ? 1.00 17.19  1 
ATOM   3762  H HG23 . THR B 2 101 135.205 166.845 145.913 B 125  ? 1.00 17.19  1 
ATOM   3763  N N    . LEU B 2 102 134.634 169.449 146.844 B 126  ? 1.00 17.19  1 
ATOM   3764  C CA   . LEU B 2 102 134.332 170.283 145.680 B 126  ? 1.00 17.19  1 
ATOM   3765  C C    . LEU B 2 102 135.436 170.122 144.650 B 126  ? 1.00 17.19  1 
ATOM   3766  O O    . LEU B 2 102 136.604 170.106 145.010 B 126  ? 1.00 17.19  1 
ATOM   3767  C CB   . LEU B 2 102 134.187 171.737 146.129 B 126  ? 1.00 17.19  1 
ATOM   3768  C CG   . LEU B 2 102 133.861 172.709 145.003 B 126  ? 1.00 17.19  1 
ATOM   3769  C CD1  . LEU B 2 102 132.470 172.494 144.465 B 126  ? 1.00 17.19  1 
ATOM   3770  C CD2  . LEU B 2 102 133.937 174.130 145.517 B 126  ? 1.00 17.19  1 
ATOM   3771  H H    . LEU B 2 102 135.593 169.426 147.156 B 126  ? 1.00 17.19  1 
ATOM   3772  H HA   . LEU B 2 102 133.392 169.958 145.234 B 126  ? 1.00 17.19  1 
ATOM   3773  H HB2  . LEU B 2 102 133.408 171.799 146.887 B 126  ? 1.00 17.19  1 
ATOM   3774  H HB3  . LEU B 2 102 135.126 172.045 146.589 B 126  ? 1.00 17.19  1 
ATOM   3775  H HG   . LEU B 2 102 134.581 172.601 144.192 B 126  ? 1.00 17.19  1 
ATOM   3776  H HD11 . LEU B 2 102 132.215 173.294 143.771 B 126  ? 1.00 17.19  1 
ATOM   3777  H HD12 . LEU B 2 102 132.417 171.542 143.939 B 126  ? 1.00 17.19  1 
ATOM   3778  H HD13 . LEU B 2 102 131.746 172.494 145.278 B 126  ? 1.00 17.19  1 
ATOM   3779  H HD21 . LEU B 2 102 133.740 174.829 144.706 B 126  ? 1.00 17.19  1 
ATOM   3780  H HD22 . LEU B 2 102 133.206 174.276 146.310 B 126  ? 1.00 17.19  1 
ATOM   3781  H HD23 . LEU B 2 102 134.931 174.332 145.914 B 126  ? 1.00 17.19  1 
ATOM   3782  N N    . SER B 2 103 135.107 169.999 143.368 B 127  ? 1.00 17.19  1 
ATOM   3783  C CA   . SER B 2 103 136.093 169.854 142.298 B 127  ? 1.00 17.19  1 
ATOM   3784  C C    . SER B 2 103 135.578 170.394 140.973 B 127  ? 1.00 17.19  1 
ATOM   3785  O O    . SER B 2 103 134.390 170.375 140.723 B 127  ? 1.00 17.19  1 
ATOM   3786  C CB   . SER B 2 103 136.506 168.391 142.194 B 127  ? 1.00 17.19  1 
ATOM   3787  O OG   . SER B 2 103 135.391 167.541 142.059 B 127  ? 1.00 17.19  1 
ATOM   3788  H H    . SER B 2 103 134.131 170.010 143.110 B 127  ? 1.00 17.19  1 
ATOM   3789  H HA   . SER B 2 103 136.981 170.430 142.558 B 127  ? 1.00 17.19  1 
ATOM   3790  H HB2  . SER B 2 103 137.173 168.254 141.345 B 127  ? 1.00 17.19  1 
ATOM   3791  H HB3  . SER B 2 103 137.047 168.110 143.096 B 127  ? 1.00 17.19  1 
ATOM   3792  H HG   . SER B 2 103 134.787 167.777 142.765 B 127  ? 1.00 17.19  1 
ATOM   3793  N N    . ALA B 2 104 136.461 170.877 140.109 B 128  ? 1.00 17.19  1 
ATOM   3794  C CA   . ALA B 2 104 136.156 171.324 138.762 B 128  ? 1.00 17.19  1 
ATOM   3795  C C    . ALA B 2 104 136.168 170.183 137.755 B 128  ? 1.00 17.19  1 
ATOM   3796  O O    . ALA B 2 104 136.988 169.285 137.870 B 128  ? 1.00 17.19  1 
ATOM   3797  C CB   . ALA B 2 104 137.216 172.350 138.403 B 128  ? 1.00 17.19  1 
ATOM   3798  H H    . ALA B 2 104 137.438 170.857 140.360 B 128  ? 1.00 17.19  1 
ATOM   3799  H HA   . ALA B 2 104 135.172 171.791 138.738 B 128  ? 1.00 17.19  1 
ATOM   3800  H HB1  . ALA B 2 104 137.144 173.210 139.067 B 128  ? 1.00 17.19  1 
ATOM   3801  H HB2  . ALA B 2 104 138.208 171.911 138.497 B 128  ? 1.00 17.19  1 
ATOM   3802  H HB3  . ALA B 2 104 137.078 172.672 137.372 B 128  ? 1.00 17.19  1 
ATOM   3803  N N    . LEU B 2 105 135.325 170.249 136.728 B 129  ? 1.00 17.19  1 
ATOM   3804  C CA   . LEU B 2 105 135.328 169.372 135.562 B 129  ? 1.00 17.19  1 
ATOM   3805  C C    . LEU B 2 105 135.437 170.221 134.285 B 129  ? 1.00 17.19  1 
ATOM   3806  O O    . LEU B 2 105 134.621 171.118 134.101 B 129  ? 1.00 17.19  1 
ATOM   3807  C CB   . LEU B 2 105 134.053 168.519 135.536 B 129  ? 1.00 17.19  1 
ATOM   3808  C CG   . LEU B 2 105 133.676 167.745 136.797 B 129  ? 1.00 17.19  1 
ATOM   3809  C CD1  . LEU B 2 105 132.424 166.934 136.531 B 129  ? 1.00 17.19  1 
ATOM   3810  C CD2  . LEU B 2 105 134.724 166.741 137.208 B 129  ? 1.00 17.19  1 
ATOM   3811  H H    . LEU B 2 105 134.633 170.986 136.734 B 129  ? 1.00 17.19  1 
ATOM   3812  H HA   . LEU B 2 105 136.185 168.701 135.616 B 129  ? 1.00 17.19  1 
ATOM   3813  H HB2  . LEU B 2 105 133.216 169.178 135.305 B 129  ? 1.00 17.19  1 
ATOM   3814  H HB3  . LEU B 2 105 134.149 167.812 134.712 B 129  ? 1.00 17.19  1 
ATOM   3815  H HG   . LEU B 2 105 133.483 168.432 137.621 B 129  ? 1.00 17.19  1 
ATOM   3816  H HD11 . LEU B 2 105 131.606 167.601 136.263 B 129  ? 1.00 17.19  1 
ATOM   3817  H HD12 . LEU B 2 105 132.590 166.226 135.719 B 129  ? 1.00 17.19  1 
ATOM   3818  H HD13 . LEU B 2 105 132.140 166.383 137.428 B 129  ? 1.00 17.19  1 
ATOM   3819  H HD21 . LEU B 2 105 135.690 167.228 137.338 B 129  ? 1.00 17.19  1 
ATOM   3820  H HD22 . LEU B 2 105 134.436 166.294 138.160 B 129  ? 1.00 17.19  1 
ATOM   3821  H HD23 . LEU B 2 105 134.822 165.962 136.452 B 129  ? 1.00 17.19  1 
ATOM   3822  N N    . PRO B 2 106 136.403 169.994 133.382 B 130  ? 1.00 17.19  1 
ATOM   3823  C CA   . PRO B 2 106 137.464 168.987 133.411 B 130  ? 1.00 17.19  1 
ATOM   3824  C C    . PRO B 2 106 138.707 169.353 134.242 B 130  ? 1.00 17.19  1 
ATOM   3825  O O    . PRO B 2 106 139.488 168.489 134.611 B 130  ? 1.00 17.19  1 
ATOM   3826  C CB   . PRO B 2 106 137.840 168.845 131.948 B 130  ? 1.00 17.19  1 
ATOM   3827  C CG   . PRO B 2 106 137.647 170.242 131.394 B 130  ? 1.00 17.19  1 
ATOM   3828  C CD   . PRO B 2 106 136.427 170.724 132.134 B 130  ? 1.00 17.19  1 
ATOM   3829  H HA   . PRO B 2 106 137.076 168.032 133.767 B 130  ? 1.00 17.19  1 
ATOM   3830  H HB2  . PRO B 2 106 138.862 168.489 131.813 B 130  ? 1.00 17.19  1 
ATOM   3831  H HB3  . PRO B 2 106 137.142 168.167 131.457 B 130  ? 1.00 17.19  1 
ATOM   3832  H HG2  . PRO B 2 106 138.508 170.862 131.647 B 130  ? 1.00 17.19  1 
ATOM   3833  H HG3  . PRO B 2 106 137.487 170.241 130.316 B 130  ? 1.00 17.19  1 
ATOM   3834  H HD2  . PRO B 2 106 135.532 170.492 131.556 B 130  ? 1.00 17.19  1 
ATOM   3835  H HD3  . PRO B 2 106 136.492 171.799 132.303 B 130  ? 1.00 17.19  1 
ATOM   3836  N N    . SER B 2 107 138.918 170.631 134.530 B 131  ? 1.00 17.19  1 
ATOM   3837  C CA   . SER B 2 107 140.122 171.228 135.093 B 131  ? 1.00 17.19  1 
ATOM   3838  C C    . SER B 2 107 139.753 172.539 135.788 B 131  ? 1.00 17.19  1 
ATOM   3839  O O    . SER B 2 107 138.770 173.150 135.382 B 131  ? 1.00 17.19  1 
ATOM   3840  C CB   . SER B 2 107 141.053 171.489 133.911 B 131  ? 1.00 17.19  1 
ATOM   3841  O OG   . SER B 2 107 142.051 172.437 134.185 B 131  ? 1.00 17.19  1 
ATOM   3842  H H    . SER B 2 107 138.216 171.292 134.230 B 131  ? 1.00 17.19  1 
ATOM   3843  H HA   . SER B 2 107 140.596 170.543 135.796 B 131  ? 1.00 17.19  1 
ATOM   3844  H HB2  . SER B 2 107 141.515 170.548 133.611 B 131  ? 1.00 17.19  1 
ATOM   3845  H HB3  . SER B 2 107 140.467 171.864 133.072 B 131  ? 1.00 17.19  1 
ATOM   3846  H HG   . SER B 2 107 142.653 172.448 133.437 B 131  ? 1.00 17.19  1 
ATOM   3847  N N    . PRO B 2 108 140.505 173.040 136.784 B 132  ? 1.00 17.19  1 
ATOM   3848  C CA   . PRO B 2 108 140.309 174.369 137.353 B 132  ? 1.00 17.19  1 
ATOM   3849  C C    . PRO B 2 108 140.752 175.537 136.460 B 132  ? 1.00 17.19  1 
ATOM   3850  O O    . PRO B 2 108 140.533 176.688 136.796 B 132  ? 1.00 17.19  1 
ATOM   3851  C CB   . PRO B 2 108 141.092 174.345 138.656 B 132  ? 1.00 17.19  1 
ATOM   3852  C CG   . PRO B 2 108 142.205 173.359 138.382 B 132  ? 1.00 17.19  1 
ATOM   3853  C CD   . PRO B 2 108 141.538 172.329 137.495 B 132  ? 1.00 17.19  1 
ATOM   3854  H HA   . PRO B 2 108 139.252 174.515 137.578 B 132  ? 1.00 17.19  1 
ATOM   3855  H HB2  . PRO B 2 108 141.481 175.324 138.935 B 132  ? 1.00 17.19  1 
ATOM   3856  H HB3  . PRO B 2 108 140.458 173.959 139.453 B 132  ? 1.00 17.19  1 
ATOM   3857  H HG2  . PRO B 2 108 143.004 173.854 137.830 B 132  ? 1.00 17.19  1 
ATOM   3858  H HG3  . PRO B 2 108 142.598 172.914 139.297 B 132  ? 1.00 17.19  1 
ATOM   3859  H HD2  . PRO B 2 108 141.083 171.552 138.110 B 132  ? 1.00 17.19  1 
ATOM   3860  H HD3  . PRO B 2 108 142.265 171.897 136.807 B 132  ? 1.00 17.19  1 
ATOM   3861  N N    . VAL B 2 109 141.386 175.285 135.324 B 133  ? 1.00 17.19  1 
ATOM   3862  C CA   . VAL B 2 109 141.787 176.301 134.348 B 133  ? 1.00 17.19  1 
ATOM   3863  C C    . VAL B 2 109 140.824 176.249 133.170 B 133  ? 1.00 17.19  1 
ATOM   3864  O O    . VAL B 2 109 140.612 175.188 132.598 B 133  ? 1.00 17.19  1 
ATOM   3865  C CB   . VAL B 2 109 143.237 176.074 133.900 B 133  ? 1.00 17.19  1 
ATOM   3866  C CG1  . VAL B 2 109 143.696 177.246 133.048 B 133  ? 1.00 17.19  1 
ATOM   3867  C CG2  . VAL B 2 109 144.210 175.931 135.067 B 133  ? 1.00 17.19  1 
ATOM   3868  H H    . VAL B 2 109 141.554 174.321 135.072 B 133  ? 1.00 17.19  1 
ATOM   3869  H HA   . VAL B 2 109 141.727 177.292 134.799 B 133  ? 1.00 17.19  1 
ATOM   3870  H HB   . VAL B 2 109 143.292 175.164 133.302 B 133  ? 1.00 17.19  1 
ATOM   3871  H HG11 . VAL B 2 109 143.073 177.338 132.158 B 133  ? 1.00 17.19  1 
ATOM   3872  H HG12 . VAL B 2 109 144.724 177.082 132.724 B 133  ? 1.00 17.19  1 
ATOM   3873  H HG13 . VAL B 2 109 143.648 178.171 133.622 B 133  ? 1.00 17.19  1 
ATOM   3874  H HG21 . VAL B 2 109 143.986 175.032 135.640 B 133  ? 1.00 17.19  1 
ATOM   3875  H HG22 . VAL B 2 109 144.148 176.803 135.719 B 133  ? 1.00 17.19  1 
ATOM   3876  H HG23 . VAL B 2 109 145.229 175.842 134.692 B 133  ? 1.00 17.19  1 
ATOM   3877  N N    . VAL B 2 110 140.230 177.368 132.779 B 134  ? 1.00 17.19  1 
ATOM   3878  C CA   . VAL B 2 110 139.242 177.439 131.691 B 134  ? 1.00 17.19  1 
ATOM   3879  C C    . VAL B 2 110 139.631 178.470 130.664 B 134  ? 1.00 17.19  1 
ATOM   3880  O O    . VAL B 2 110 140.277 179.448 131.000 B 134  ? 1.00 17.19  1 
ATOM   3881  C CB   . VAL B 2 110 137.818 177.716 132.186 B 134  ? 1.00 17.19  1 
ATOM   3882  C CG1  . VAL B 2 110 137.283 176.538 132.969 B 134  ? 1.00 17.19  1 
ATOM   3883  C CG2  . VAL B 2 110 137.684 178.962 133.036 B 134  ? 1.00 17.19  1 
ATOM   3884  H H    . VAL B 2 110 140.474 178.231 133.244 B 134  ? 1.00 17.19  1 
ATOM   3885  H HA   . VAL B 2 110 139.214 176.484 131.165 B 134  ? 1.00 17.19  1 
ATOM   3886  H HB   . VAL B 2 110 137.172 177.836 131.317 B 134  ? 1.00 17.19  1 
ATOM   3887  H HG11 . VAL B 2 110 136.222 176.699 133.160 B 134  ? 1.00 17.19  1 
ATOM   3888  H HG12 . VAL B 2 110 137.811 176.440 133.918 B 134  ? 1.00 17.19  1 
ATOM   3889  H HG13 . VAL B 2 110 137.399 175.620 132.395 B 134  ? 1.00 17.19  1 
ATOM   3890  H HG21 . VAL B 2 110 137.968 179.842 132.459 B 134  ? 1.00 17.19  1 
ATOM   3891  H HG22 . VAL B 2 110 138.313 178.889 133.924 B 134  ? 1.00 17.19  1 
ATOM   3892  H HG23 . VAL B 2 110 136.642 179.065 133.340 B 134  ? 1.00 17.19  1 
ATOM   3893  N N    . ALA B 2 111 139.238 178.296 129.412 B 135  ? 1.00 17.19  1 
ATOM   3894  C CA   . ALA B 2 111 139.329 179.371 128.450 B 135  ? 1.00 17.19  1 
ATOM   3895  C C    . ALA B 2 111 138.555 180.588 128.962 B 135  ? 1.00 17.19  1 
ATOM   3896  O O    . ALA B 2 111 137.454 180.460 129.484 B 135  ? 1.00 17.19  1 
ATOM   3897  C CB   . ALA B 2 111 138.794 178.873 127.118 B 135  ? 1.00 17.19  1 
ATOM   3898  H H    . ALA B 2 111 138.726 177.464 129.157 B 135  ? 1.00 17.19  1 
ATOM   3899  H HA   . ALA B 2 111 140.376 179.646 128.322 B 135  ? 1.00 17.19  1 
ATOM   3900  H HB1  . ALA B 2 111 139.364 178.005 126.785 B 135  ? 1.00 17.19  1 
ATOM   3901  H HB2  . ALA B 2 111 137.744 178.596 127.213 B 135  ? 1.00 17.19  1 
ATOM   3902  H HB3  . ALA B 2 111 138.882 179.656 126.365 B 135  ? 1.00 17.19  1 
ATOM   3903  N N    . SER B 2 112 139.127 181.775 128.854 B 136  ? 1.00 17.19  1 
ATOM   3904  C CA   . SER B 2 112 138.539 183.008 129.380 B 136  ? 1.00 17.19  1 
ATOM   3905  C C    . SER B 2 112 137.214 183.302 128.691 B 136  ? 1.00 17.19  1 
ATOM   3906  O O    . SER B 2 112 137.150 183.326 127.464 B 136  ? 1.00 17.19  1 
ATOM   3907  C CB   . SER B 2 112 139.536 184.132 129.164 B 136  ? 1.00 17.19  1 
ATOM   3908  O OG   . SER B 2 112 139.075 185.337 129.691 B 136  ? 1.00 17.19  1 
ATOM   3909  H H    . SER B 2 112 140.049 181.825 128.444 B 136  ? 1.00 17.19  1 
ATOM   3910  H HA   . SER B 2 112 138.369 182.896 130.451 B 136  ? 1.00 17.19  1 
ATOM   3911  H HB2  . SER B 2 112 140.479 183.880 129.650 B 136  ? 1.00 17.19  1 
ATOM   3912  H HB3  . SER B 2 112 139.717 184.263 128.097 B 136  ? 1.00 17.19  1 
ATOM   3913  H HG   . SER B 2 112 139.761 185.977 129.486 B 136  ? 1.00 17.19  1 
ATOM   3914  N N    . GLY B 2 113 136.135 183.471 129.452 B 137  ? 1.00 17.00  1 
ATOM   3915  C CA   . GLY B 2 113 134.781 183.572 128.906 B 137  ? 1.00 17.00  1 
ATOM   3916  C C    . GLY B 2 113 134.123 182.239 128.533 B 137  ? 1.00 17.00  1 
ATOM   3917  O O    . GLY B 2 113 133.011 182.244 128.020 B 137  ? 1.00 17.00  1 
ATOM   3918  H H    . GLY B 2 113 136.248 183.483 130.455 B 137  ? 1.00 17.00  1 
ATOM   3919  H HA2  . GLY B 2 113 134.144 184.060 129.644 B 137  ? 1.00 17.00  1 
ATOM   3920  H HA3  . GLY B 2 113 134.797 184.202 128.017 B 137  ? 1.00 17.00  1 
ATOM   3921  N N    . GLY B 2 114 134.760 181.097 128.786 B 138  ? 1.00 17.19  1 
ATOM   3922  C CA   . GLY B 2 114 134.199 179.761 128.576 B 138  ? 1.00 17.19  1 
ATOM   3923  C C    . GLY B 2 114 133.397 179.223 129.756 B 138  ? 1.00 17.19  1 
ATOM   3924  O O    . GLY B 2 114 133.183 179.919 130.738 B 138  ? 1.00 17.19  1 
ATOM   3925  H H    . GLY B 2 114 135.686 181.147 129.187 B 138  ? 1.00 17.19  1 
ATOM   3926  H HA2  . GLY B 2 114 133.551 179.764 127.700 B 138  ? 1.00 17.19  1 
ATOM   3927  H HA3  . GLY B 2 114 135.016 179.067 128.381 B 138  ? 1.00 17.19  1 
ATOM   3928  N N    . ASN B 2 115 132.950 177.974 129.669 B 139  ? 1.00 27.32  1 
ATOM   3929  C CA   . ASN B 2 115 132.064 177.307 130.628 B 139  ? 1.00 27.32  1 
ATOM   3930  C C    . ASN B 2 115 132.705 176.052 131.210 B 139  ? 1.00 27.32  1 
ATOM   3931  O O    . ASN B 2 115 133.512 175.402 130.555 B 139  ? 1.00 27.32  1 
ATOM   3932  C CB   . ASN B 2 115 130.757 176.903 129.932 B 139  ? 1.00 27.32  1 
ATOM   3933  C CG   . ASN B 2 115 129.876 178.066 129.554 B 139  ? 1.00 27.32  1 
ATOM   3934  O OD1  . ASN B 2 115 129.726 179.006 130.319 B 139  ? 1.00 27.32  1 
ATOM   3935  N ND2  . ASN B 2 115 129.295 178.012 128.372 B 139  ? 1.00 27.32  1 
ATOM   3936  H H    . ASN B 2 115 133.244 177.430 128.871 B 139  ? 1.00 27.32  1 
ATOM   3937  H HA   . ASN B 2 115 131.833 177.975 131.457 B 139  ? 1.00 27.32  1 
ATOM   3938  H HB2  . ASN B 2 115 130.167 176.271 130.595 B 139  ? 1.00 27.32  1 
ATOM   3939  H HB3  . ASN B 2 115 130.996 176.313 129.047 B 139  ? 1.00 27.32  1 
ATOM   3940  H HD21 . ASN B 2 115 129.521 177.239 127.763 B 139  ? 1.00 27.32  1 
ATOM   3941  N N    . MET B 2 116 132.182 175.580 132.331 B 140  ? 1.00 17.19  1 
ATOM   3942  C CA   . MET B 2 116 132.580 174.332 132.965 B 140  ? 1.00 17.19  1 
ATOM   3943  C C    . MET B 2 116 131.529 173.865 133.972 B 140  ? 1.00 17.19  1 
ATOM   3944  O O    . MET B 2 116 130.515 174.533 134.136 B 140  ? 1.00 17.19  1 
ATOM   3945  C CB   . MET B 2 116 133.923 174.554 133.643 B 140  ? 1.00 17.19  1 
ATOM   3946  C CG   . MET B 2 116 133.901 175.718 134.615 B 140  ? 1.00 17.19  1 
ATOM   3947  S SD   . MET B 2 116 135.351 175.725 135.633 B 140  ? 1.00 17.19  1 
ATOM   3948  C CE   . MET B 2 116 134.986 174.366 136.726 B 140  ? 1.00 17.19  1 
ATOM   3949  H H    . MET B 2 116 131.468 176.125 132.793 B 140  ? 1.00 17.19  1 
ATOM   3950  H HA   . MET B 2 116 132.691 173.548 132.216 B 140  ? 1.00 17.19  1 
ATOM   3951  H HB2  . MET B 2 116 134.685 174.741 132.886 B 140  ? 1.00 17.19  1 
ATOM   3952  H HB3  . MET B 2 116 134.207 173.642 134.168 B 140  ? 1.00 17.19  1 
ATOM   3953  H HG2  . MET B 2 116 133.865 176.659 134.064 B 140  ? 1.00 17.19  1 
ATOM   3954  H HG3  . MET B 2 116 133.024 175.659 135.259 B 140  ? 1.00 17.19  1 
ATOM   3955  H HE1  . MET B 2 116 133.964 174.455 137.094 B 140  ? 1.00 17.19  1 
ATOM   3956  H HE2  . MET B 2 116 135.109 173.417 136.203 B 140  ? 1.00 17.19  1 
ATOM   3957  H HE3  . MET B 2 116 135.671 174.407 137.573 B 140  ? 1.00 17.19  1 
ATOM   3958  N N    . THR B 2 117 131.742 172.755 134.674 B 141  ? 1.00 17.19  1 
ATOM   3959  C CA   . THR B 2 117 130.940 172.393 135.846 B 141  ? 1.00 17.19  1 
ATOM   3960  C C    . THR B 2 117 131.801 172.222 137.085 B 141  ? 1.00 17.19  1 
ATOM   3961  O O    . THR B 2 117 132.973 171.892 137.005 B 141  ? 1.00 17.19  1 
ATOM   3962  C CB   . THR B 2 117 130.020 171.179 135.643 B 141  ? 1.00 17.19  1 
ATOM   3963  O OG1  . THR B 2 117 130.713 169.987 135.493 B 141  ? 1.00 17.19  1 
ATOM   3964  C CG2  . THR B 2 117 129.116 171.254 134.432 B 141  ? 1.00 17.19  1 
ATOM   3965  H H    . THR B 2 117 132.581 172.219 134.506 B 141  ? 1.00 17.19  1 
ATOM   3966  H HA   . THR B 2 117 130.276 173.228 136.070 B 141  ? 1.00 17.19  1 
ATOM   3967  H HB   . THR B 2 117 129.385 171.089 136.525 B 141  ? 1.00 17.19  1 
ATOM   3968  H HG1  . THR B 2 117 130.082 169.323 135.205 B 141  ? 1.00 17.19  1 
ATOM   3969  H HG21 . THR B 2 117 128.517 172.163 134.466 B 141  ? 1.00 17.19  1 
ATOM   3970  H HG22 . THR B 2 117 129.705 171.261 133.515 B 141  ? 1.00 17.19  1 
ATOM   3971  H HG23 . THR B 2 117 128.435 170.403 134.410 B 141  ? 1.00 17.19  1 
ATOM   3972  N N    . LEU B 2 118 131.232 172.457 138.256 B 142  ? 1.00 17.19  1 
ATOM   3973  C CA   . LEU B 2 118 131.783 172.099 139.549 B 142  ? 1.00 17.19  1 
ATOM   3974  C C    . LEU B 2 118 130.969 170.945 140.105 B 142  ? 1.00 17.19  1 
ATOM   3975  O O    . LEU B 2 118 129.759 171.057 140.233 B 142  ? 1.00 17.19  1 
ATOM   3976  C CB   . LEU B 2 118 131.690 173.284 140.506 B 142  ? 1.00 17.19  1 
ATOM   3977  C CG   . LEU B 2 118 132.469 174.519 140.080 B 142  ? 1.00 17.19  1 
ATOM   3978  C CD1  . LEU B 2 118 132.222 175.639 141.046 B 142  ? 1.00 17.19  1 
ATOM   3979  C CD2  . LEU B 2 118 133.948 174.290 140.130 B 142  ? 1.00 17.19  1 
ATOM   3980  H H    . LEU B 2 118 130.276 172.785 138.251 B 142  ? 1.00 17.19  1 
ATOM   3981  H HA   . LEU B 2 118 132.822 171.785 139.449 B 142  ? 1.00 17.19  1 
ATOM   3982  H HB2  . LEU B 2 118 130.643 173.570 140.609 B 142  ? 1.00 17.19  1 
ATOM   3983  H HB3  . LEU B 2 118 132.042 172.967 141.488 B 142  ? 1.00 17.19  1 
ATOM   3984  H HG   . LEU B 2 118 132.173 174.836 139.079 B 142  ? 1.00 17.19  1 
ATOM   3985  H HD11 . LEU B 2 118 132.709 176.544 140.684 B 142  ? 1.00 17.19  1 
ATOM   3986  H HD12 . LEU B 2 118 131.149 175.820 141.112 B 142  ? 1.00 17.19  1 
ATOM   3987  H HD13 . LEU B 2 118 132.609 175.390 142.034 B 142  ? 1.00 17.19  1 
ATOM   3988  H HD21 . LEU B 2 118 134.474 175.232 139.975 B 142  ? 1.00 17.19  1 
ATOM   3989  H HD22 . LEU B 2 118 134.211 173.859 141.096 B 142  ? 1.00 17.19  1 
ATOM   3990  H HD23 . LEU B 2 118 134.231 173.595 139.339 B 142  ? 1.00 17.19  1 
ATOM   3991  N N    . ARG B 2 119 131.580 169.834 140.470 B 143  ? 1.00 17.19  1 
ATOM   3992  C CA   . ARG B 2 119 130.882 168.766 141.168 B 143  ? 1.00 17.19  1 
ATOM   3993  C C    . ARG B 2 119 131.083 168.968 142.650 B 143  ? 1.00 17.19  1 
ATOM   3994  O O    . ARG B 2 119 132.214 169.028 143.098 B 143  ? 1.00 17.19  1 
ATOM   3995  C CB   . ARG B 2 119 131.425 167.429 140.681 B 143  ? 1.00 17.19  1 
ATOM   3996  C CG   . ARG B 2 119 130.882 166.217 141.446 B 143  ? 1.00 17.19  1 
ATOM   3997  C CD   . ARG B 2 119 131.553 164.949 140.945 B 143  ? 1.00 17.19  1 
ATOM   3998  N NE   . ARG B 2 119 132.997 164.971 141.197 B 143  ? 1.00 17.19  1 
ATOM   3999  C CZ   . ARG B 2 119 133.957 164.577 140.392 B 143  ? 1.00 17.19  1 
ATOM   4000  N NH1  . ARG B 2 119 135.171 164.974 140.600 B 143  ? 1.00 17.19  1 
ATOM   4001  N NH2  . ARG B 2 119 133.748 163.807 139.370 B 143  ? 1.00 17.19  1 
ATOM   4002  H H    . ARG B 2 119 132.589 169.808 140.423 B 143  ? 1.00 17.19  1 
ATOM   4003  H HA   . ARG B 2 119 129.812 168.797 140.959 B 143  ? 1.00 17.19  1 
ATOM   4004  H HB2  . ARG B 2 119 131.174 167.318 139.626 B 143  ? 1.00 17.19  1 
ATOM   4005  H HB3  . ARG B 2 119 132.511 167.459 140.761 B 143  ? 1.00 17.19  1 
ATOM   4006  H HG2  . ARG B 2 119 131.075 166.315 142.514 B 143  ? 1.00 17.19  1 
ATOM   4007  H HG3  . ARG B 2 119 129.807 166.139 141.288 B 143  ? 1.00 17.19  1 
ATOM   4008  H HD2  . ARG B 2 119 131.359 164.884 139.874 B 143  ? 1.00 17.19  1 
ATOM   4009  H HD3  . ARG B 2 119 131.106 164.089 141.443 B 143  ? 1.00 17.19  1 
ATOM   4010  H HE   . ARG B 2 119 133.303 165.448 142.033 B 143  ? 1.00 17.19  1 
ATOM   4011  H HH11 . ARG B 2 119 135.360 165.701 141.275 B 143  ? 1.00 17.19  1 
ATOM   4012  H HH12 . ARG B 2 119 135.919 164.663 139.996 B 143  ? 1.00 17.19  1 
ATOM   4013  H HH21 . ARG B 2 119 132.806 163.517 139.151 B 143  ? 1.00 17.19  1 
ATOM   4014  H HH22 . ARG B 2 119 134.491 163.625 138.709 B 143  ? 1.00 17.19  1 
ATOM   4015  N N    . CYS B 2 120 130.016 169.029 143.422 B 144  ? 1.00 17.19  1 
ATOM   4016  C CA   . CYS B 2 120 130.074 168.968 144.868 B 144  ? 1.00 17.19  1 
ATOM   4017  C C    . CYS B 2 120 129.564 167.629 145.364 B 144  ? 1.00 17.19  1 
ATOM   4018  O O    . CYS B 2 120 128.636 167.100 144.789 B 144  ? 1.00 17.19  1 
ATOM   4019  C CB   . CYS B 2 120 129.351 170.146 145.461 B 144  ? 1.00 17.19  1 
ATOM   4020  S SG   . CYS B 2 120 129.779 170.362 147.178 B 144  ? 1.00 17.19  1 
ATOM   4021  H H    . CYS B 2 120 129.112 168.917 142.985 B 144  ? 1.00 17.19  1 
ATOM   4022  H HA   . CYS B 2 120 131.114 169.051 145.185 B 144  ? 1.00 17.19  1 
ATOM   4023  H HB2  . CYS B 2 120 129.628 171.051 144.920 B 144  ? 1.00 17.19  1 
ATOM   4024  H HB3  . CYS B 2 120 128.274 169.997 145.372 B 144  ? 1.00 17.19  1 
ATOM   4025  N N    . GLY B 2 121 130.184 167.013 146.349 B 145  ? 1.00 17.19  1 
ATOM   4026  C CA   . GLY B 2 121 129.975 165.615 146.656 B 145  ? 1.00 17.19  1 
ATOM   4027  C C    . GLY B 2 121 130.214 165.251 148.101 B 145  ? 1.00 17.19  1 
ATOM   4028  O O    . GLY B 2 121 130.844 165.977 148.848 B 145  ? 1.00 17.19  1 
ATOM   4029  H H    . GLY B 2 121 130.935 167.500 146.818 B 145  ? 1.00 17.19  1 
ATOM   4030  H HA2  . GLY B 2 121 128.946 165.340 146.422 B 145  ? 1.00 17.19  1 
ATOM   4031  H HA3  . GLY B 2 121 130.632 165.008 146.033 B 145  ? 1.00 17.19  1 
ATOM   4032  N N    . SER B 2 122 129.686 164.109 148.512 B 146  ? 1.00 17.19  1 
ATOM   4033  C CA   . SER B 2 122 129.532 163.698 149.902 B 146  ? 1.00 17.19  1 
ATOM   4034  C C    . SER B 2 122 129.626 162.180 150.062 B 146  ? 1.00 17.19  1 
ATOM   4035  O O    . SER B 2 122 129.532 161.445 149.084 B 146  ? 1.00 17.19  1 
ATOM   4036  C CB   . SER B 2 122 128.187 164.219 150.365 B 146  ? 1.00 17.19  1 
ATOM   4037  O OG   . SER B 2 122 128.011 163.995 151.716 B 146  ? 1.00 17.19  1 
ATOM   4038  H H    . SER B 2 122 129.171 163.567 147.832 B 146  ? 1.00 17.19  1 
ATOM   4039  H HA   . SER B 2 122 130.311 164.156 150.512 B 146  ? 1.00 17.19  1 
ATOM   4040  H HB2  . SER B 2 122 128.129 165.293 150.186 B 146  ? 1.00 17.19  1 
ATOM   4041  H HB3  . SER B 2 122 127.388 163.717 149.818 B 146  ? 1.00 17.19  1 
ATOM   4042  H HG   . SER B 2 122 127.085 164.181 151.884 B 146  ? 1.00 17.19  1 
ATOM   4043  N N    . GLN B 2 123 129.878 161.690 151.273 B 147  ? 1.00 18.90  1 
ATOM   4044  C CA   . GLN B 2 123 130.028 160.257 151.571 B 147  ? 1.00 18.90  1 
ATOM   4045  C C    . GLN B 2 123 128.689 159.525 151.735 B 147  ? 1.00 18.90  1 
ATOM   4046  O O    . GLN B 2 123 128.474 158.460 151.157 B 147  ? 1.00 18.90  1 
ATOM   4047  C CB   . GLN B 2 123 130.856 160.083 152.853 B 147  ? 1.00 18.90  1 
ATOM   4048  C CG   . GLN B 2 123 132.315 160.529 152.707 B 147  ? 1.00 18.90  1 
ATOM   4049  C CD   . GLN B 2 123 133.088 159.705 151.695 B 147  ? 1.00 18.90  1 
ATOM   4050  O OE1  . GLN B 2 123 132.789 158.553 151.429 B 147  ? 1.00 18.90  1 
ATOM   4051  N NE2  . GLN B 2 123 134.110 160.256 151.091 B 147  ? 1.00 18.90  1 
ATOM   4052  H H    . GLN B 2 123 129.955 162.352 152.032 B 147  ? 1.00 18.90  1 
ATOM   4053  H HA   . GLN B 2 123 130.555 159.776 150.748 B 147  ? 1.00 18.90  1 
ATOM   4054  H HB2  . GLN B 2 123 130.843 159.032 153.141 B 147  ? 1.00 18.90  1 
ATOM   4055  H HB3  . GLN B 2 123 130.399 160.650 153.664 B 147  ? 1.00 18.90  1 
ATOM   4056  H HG2  . GLN B 2 123 132.811 160.432 153.673 B 147  ? 1.00 18.90  1 
ATOM   4057  H HG3  . GLN B 2 123 132.351 161.580 152.420 B 147  ? 1.00 18.90  1 
ATOM   4058  H HE21 . GLN B 2 123 134.381 161.204 151.308 B 147  ? 1.00 18.90  1 
ATOM   4059  H HE22 . GLN B 2 123 134.632 159.700 150.429 B 147  ? 1.00 18.90  1 
ATOM   4060  N N    . LYS B 2 124 127.793 160.091 152.545 B 148  ? 1.00 27.02  1 
ATOM   4061  C CA   . LYS B 2 124 126.401 159.671 152.714 B 148  ? 1.00 27.02  1 
ATOM   4062  C C    . LYS B 2 124 125.520 160.257 151.608 B 148  ? 1.00 27.02  1 
ATOM   4063  O O    . LYS B 2 124 125.935 161.156 150.900 B 148  ? 1.00 27.02  1 
ATOM   4064  C CB   . LYS B 2 124 125.884 160.110 154.088 B 148  ? 1.00 27.02  1 
ATOM   4065  C CG   . LYS B 2 124 126.715 159.648 155.284 B 148  ? 1.00 27.02  1 
ATOM   4066  C CD   . LYS B 2 124 126.093 160.203 156.565 B 148  ? 1.00 27.02  1 
ATOM   4067  C CE   . LYS B 2 124 126.904 159.781 157.779 B 148  ? 1.00 27.02  1 
ATOM   4068  N NZ   . LYS B 2 124 126.319 160.309 159.029 B 148  ? 1.00 27.02  1 
ATOM   4069  H H    . LYS B 2 124 128.069 160.958 152.982 B 148  ? 1.00 27.02  1 
ATOM   4070  H HA   . LYS B 2 124 126.339 158.584 152.652 B 148  ? 1.00 27.02  1 
ATOM   4071  H HB2  . LYS B 2 124 125.832 161.199 154.116 B 148  ? 1.00 27.02  1 
ATOM   4072  H HB3  . LYS B 2 124 124.868 159.734 154.215 B 148  ? 1.00 27.02  1 
ATOM   4073  H HG2  . LYS B 2 124 126.729 158.559 155.322 B 148  ? 1.00 27.02  1 
ATOM   4074  H HG3  . LYS B 2 124 127.736 160.019 155.198 B 148  ? 1.00 27.02  1 
ATOM   4075  H HD2  . LYS B 2 124 126.068 161.292 156.518 B 148  ? 1.00 27.02  1 
ATOM   4076  H HD3  . LYS B 2 124 125.073 159.830 156.657 B 148  ? 1.00 27.02  1 
ATOM   4077  H HE2  . LYS B 2 124 126.937 158.692 157.810 B 148  ? 1.00 27.02  1 
ATOM   4078  H HE3  . LYS B 2 124 127.926 160.142 157.664 B 148  ? 1.00 27.02  1 
ATOM   4079  H HZ1  . LYS B 2 124 126.854 160.019 159.835 B 148  ? 1.00 27.02  1 
ATOM   4080  H HZ2  . LYS B 2 124 126.296 161.319 159.028 B 148  ? 1.00 27.02  1 
ATOM   4081  H HZ3  . LYS B 2 124 125.374 159.975 159.156 B 148  ? 1.00 27.02  1 
ATOM   4082  N N    . GLY B 2 125 124.305 159.753 151.463 B 149  ? 1.00 17.19  1 
ATOM   4083  C CA   . GLY B 2 125 123.299 160.279 150.557 B 149  ? 1.00 17.19  1 
ATOM   4084  C C    . GLY B 2 125 122.270 161.119 151.288 B 149  ? 1.00 17.19  1 
ATOM   4085  O O    . GLY B 2 125 122.453 161.445 152.443 B 149  ? 1.00 17.19  1 
ATOM   4086  H H    . GLY B 2 125 124.027 159.023 152.103 B 149  ? 1.00 17.19  1 
ATOM   4087  H HA2  . GLY B 2 125 123.763 160.894 149.786 B 149  ? 1.00 17.19  1 
ATOM   4088  H HA3  . GLY B 2 125 122.796 159.446 150.066 B 149  ? 1.00 17.19  1 
ATOM   4089  N N    . TYR B 2 126 121.157 161.420 150.635 B 150  ? 1.00 27.32  1 
ATOM   4090  C CA   . TYR B 2 126 120.038 162.204 151.162 B 150  ? 1.00 27.32  1 
ATOM   4091  C C    . TYR B 2 126 120.316 163.689 151.425 B 150  ? 1.00 27.32  1 
ATOM   4092  O O    . TYR B 2 126 119.453 164.388 151.947 B 150  ? 1.00 27.32  1 
ATOM   4093  C CB   . TYR B 2 126 119.393 161.508 152.363 B 150  ? 1.00 27.32  1 
ATOM   4094  C CG   . TYR B 2 126 118.849 160.112 152.144 B 150  ? 1.00 27.32  1 
ATOM   4095  C CD1  . TYR B 2 126 117.579 159.963 151.568 B 150  ? 1.00 27.32  1 
ATOM   4096  C CD2  . TYR B 2 126 119.531 158.987 152.633 B 150  ? 1.00 27.32  1 
ATOM   4097  C CE1  . TYR B 2 126 116.964 158.704 151.525 B 150  ? 1.00 27.32  1 
ATOM   4098  C CE2  . TYR B 2 126 118.920 157.721 152.590 B 150  ? 1.00 27.32  1 
ATOM   4099  C CZ   . TYR B 2 126 117.620 157.582 152.061 B 150  ? 1.00 27.32  1 
ATOM   4100  O OH   . TYR B 2 126 116.970 156.390 152.116 B 150  ? 1.00 27.32  1 
ATOM   4101  H H    . TYR B 2 126 121.060 161.074 149.691 B 150  ? 1.00 27.32  1 
ATOM   4102  H HA   . TYR B 2 126 119.279 162.207 150.380 B 150  ? 1.00 27.32  1 
ATOM   4103  H HB2  . TYR B 2 126 120.087 161.489 153.204 B 150  ? 1.00 27.32  1 
ATOM   4104  H HB3  . TYR B 2 126 118.553 162.119 152.692 B 150  ? 1.00 27.32  1 
ATOM   4105  H HD1  . TYR B 2 126 117.045 160.829 151.206 B 150  ? 1.00 27.32  1 
ATOM   4106  H HD2  . TYR B 2 126 120.498 159.102 153.100 B 150  ? 1.00 27.32  1 
ATOM   4107  H HE1  . TYR B 2 126 115.969 158.607 151.117 B 150  ? 1.00 27.32  1 
ATOM   4108  H HE2  . TYR B 2 126 119.415 156.858 153.010 B 150  ? 1.00 27.32  1 
ATOM   4109  H HH   . TYR B 2 126 116.063 156.502 151.823 B 150  ? 1.00 27.32  1 
ATOM   4110  N N    . HIS B 2 127 121.471 164.202 151.016 B 151  ? 1.00 17.19  1 
ATOM   4111  C CA   . HIS B 2 127 121.863 165.606 151.120 B 151  ? 1.00 17.19  1 
ATOM   4112  C C    . HIS B 2 127 121.377 166.437 149.954 B 151  ? 1.00 17.19  1 
ATOM   4113  O O    . HIS B 2 127 121.302 165.965 148.832 B 151  ? 1.00 17.19  1 
ATOM   4114  C CB   . HIS B 2 127 123.376 165.703 151.152 B 151  ? 1.00 17.19  1 
ATOM   4115  C CG   . HIS B 2 127 124.020 164.902 152.224 B 151  ? 1.00 17.19  1 
ATOM   4116  N ND1  . HIS B 2 127 125.266 164.311 152.142 B 151  ? 1.00 17.19  1 
ATOM   4117  C CD2  . HIS B 2 127 123.501 164.690 153.451 B 151  ? 1.00 17.19  1 
ATOM   4118  C CE1  . HIS B 2 127 125.438 163.702 153.320 B 151  ? 1.00 17.19  1 
ATOM   4119  N NE2  . HIS B 2 127 124.388 163.902 154.113 B 151  ? 1.00 17.19  1 
ATOM   4120  H H    . HIS B 2 127 122.131 163.580 150.571 B 151  ? 1.00 17.19  1 
ATOM   4121  H HA   . HIS B 2 127 121.458 166.023 152.042 B 151  ? 1.00 17.19  1 
ATOM   4122  H HB2  . HIS B 2 127 123.779 165.390 150.188 B 151  ? 1.00 17.19  1 
ATOM   4123  H HB3  . HIS B 2 127 123.653 166.746 151.306 B 151  ? 1.00 17.19  1 
ATOM   4124  H HD2  . HIS B 2 127 122.552 165.052 153.818 B 151  ? 1.00 17.19  1 
ATOM   4125  H HE1  . HIS B 2 127 126.335 163.176 153.613 B 151  ? 1.00 17.19  1 
ATOM   4126  H HE2  . HIS B 2 127 124.265 163.543 155.049 B 151  ? 1.00 17.19  1 
ATOM   4127  N N    . HIS B 2 128 121.106 167.702 150.195 B 152  ? 1.00 17.19  1 
ATOM   4128  C CA   . HIS B 2 128 120.818 168.691 149.177 B 152  ? 1.00 17.19  1 
ATOM   4129  C C    . HIS B 2 128 121.914 169.754 149.189 B 152  ? 1.00 17.19  1 
ATOM   4130  O O    . HIS B 2 128 122.295 170.206 150.251 B 152  ? 1.00 17.19  1 
ATOM   4131  C CB   . HIS B 2 128 119.429 169.243 149.454 B 152  ? 1.00 17.19  1 
ATOM   4132  C CG   . HIS B 2 128 118.883 170.051 148.318 B 152  ? 1.00 17.19  1 
ATOM   4133  N ND1  . HIS B 2 128 117.950 169.598 147.391 B 152  ? 1.00 17.19  1 
ATOM   4134  C CD2  . HIS B 2 128 119.260 171.312 147.983 B 152  ? 1.00 17.19  1 
ATOM   4135  C CE1  . HIS B 2 128 117.767 170.607 146.529 B 152  ? 1.00 17.19  1 
ATOM   4136  N NE2  . HIS B 2 128 118.543 171.644 146.865 B 152  ? 1.00 17.19  1 
ATOM   4137  H H    . HIS B 2 128 121.148 168.018 151.153 B 152  ? 1.00 17.19  1 
ATOM   4138  H HA   . HIS B 2 128 120.805 168.223 148.193 B 152  ? 1.00 17.19  1 
ATOM   4139  H HB2  . HIS B 2 128 119.455 169.855 150.356 B 152  ? 1.00 17.19  1 
ATOM   4140  H HB3  . HIS B 2 128 118.744 168.414 149.631 B 152  ? 1.00 17.19  1 
ATOM   4141  H HD2  . HIS B 2 128 119.970 171.934 148.508 B 152  ? 1.00 17.19  1 
ATOM   4142  H HE1  . HIS B 2 128 117.083 170.595 145.694 B 152  ? 1.00 17.19  1 
ATOM   4143  H HE2  . HIS B 2 128 118.554 172.544 146.406 B 152  ? 1.00 17.19  1 
ATOM   4144  N N    . PHE B 2 129 122.497 170.120 148.056 B 153  ? 1.00 17.19  1 
ATOM   4145  C CA   . PHE B 2 129 123.741 170.885 147.994 B 153  ? 1.00 17.19  1 
ATOM   4146  C C    . PHE B 2 129 123.534 172.349 147.698 B 153  ? 1.00 17.19  1 
ATOM   4147  O O    . PHE B 2 129 122.602 172.731 147.002 B 153  ? 1.00 17.19  1 
ATOM   4148  C CB   . PHE B 2 129 124.673 170.288 146.948 B 153  ? 1.00 17.19  1 
ATOM   4149  C CG   . PHE B 2 129 125.237 168.957 147.341 B 153  ? 1.00 17.19  1 
ATOM   4150  C CD1  . PHE B 2 129 126.399 168.904 148.105 B 153  ? 1.00 17.19  1 
ATOM   4151  C CD2  . PHE B 2 129 124.566 167.780 147.029 B 153  ? 1.00 17.19  1 
ATOM   4152  C CE1  . PHE B 2 129 126.877 167.682 148.566 B 153  ? 1.00 17.19  1 
ATOM   4153  C CE2  . PHE B 2 129 125.043 166.560 147.494 B 153  ? 1.00 17.19  1 
ATOM   4154  C CZ   . PHE B 2 129 126.194 166.513 148.266 B 153  ? 1.00 17.19  1 
ATOM   4155  H H    . PHE B 2 129 122.130 169.758 147.188 B 153  ? 1.00 17.19  1 
ATOM   4156  H HA   . PHE B 2 129 124.252 170.818 148.954 B 153  ? 1.00 17.19  1 
ATOM   4157  H HB2  . PHE B 2 129 124.134 170.197 146.005 B 153  ? 1.00 17.19  1 
ATOM   4158  H HB3  . PHE B 2 129 125.509 170.967 146.782 B 153  ? 1.00 17.19  1 
ATOM   4159  H HD1  . PHE B 2 129 126.918 169.815 148.367 B 153  ? 1.00 17.19  1 
ATOM   4160  H HD2  . PHE B 2 129 123.650 167.807 146.457 B 153  ? 1.00 17.19  1 
ATOM   4161  H HE1  . PHE B 2 129 127.771 167.648 149.172 B 153  ? 1.00 17.19  1 
ATOM   4162  H HE2  . PHE B 2 129 124.507 165.649 147.272 B 153  ? 1.00 17.19  1 
ATOM   4163  H HZ   . PHE B 2 129 126.547 165.559 148.629 B 153  ? 1.00 17.19  1 
ATOM   4164  N N    . VAL B 2 130 124.455 173.172 148.173 B 154  ? 1.00 17.19  1 
ATOM   4165  C CA   . VAL B 2 130 124.515 174.608 147.945 B 154  ? 1.00 17.19  1 
ATOM   4166  C C    . VAL B 2 130 125.906 174.968 147.453 B 154  ? 1.00 17.19  1 
ATOM   4167  O O    . VAL B 2 130 126.865 174.510 148.044 B 154  ? 1.00 17.19  1 
ATOM   4168  C CB   . VAL B 2 130 124.195 175.348 149.240 B 154  ? 1.00 17.19  1 
ATOM   4169  C CG1  . VAL B 2 130 124.374 176.843 149.087 B 154  ? 1.00 17.19  1 
ATOM   4170  C CG2  . VAL B 2 130 122.767 175.103 149.670 B 154  ? 1.00 17.19  1 
ATOM   4171  H H    . VAL B 2 130 125.196 172.770 148.729 B 154  ? 1.00 17.19  1 
ATOM   4172  H HA   . VAL B 2 130 123.789 174.898 147.186 B 154  ? 1.00 17.19  1 
ATOM   4173  H HB   . VAL B 2 130 124.859 175.001 150.032 B 154  ? 1.00 17.19  1 
ATOM   4174  H HG11 . VAL B 2 130 124.034 177.346 149.992 B 154  ? 1.00 17.19  1 
ATOM   4175  H HG12 . VAL B 2 130 123.807 177.194 148.226 B 154  ? 1.00 17.19  1 
ATOM   4176  H HG13 . VAL B 2 130 125.428 177.084 148.951 B 154  ? 1.00 17.19  1 
ATOM   4177  H HG21 . VAL B 2 130 122.620 174.042 149.872 B 154  ? 1.00 17.19  1 
ATOM   4178  H HG22 . VAL B 2 130 122.556 175.651 150.588 B 154  ? 1.00 17.19  1 
ATOM   4179  H HG23 . VAL B 2 130 122.075 175.428 148.892 B 154  ? 1.00 17.19  1 
ATOM   4180  N N    . LEU B 2 131 126.050 175.799 146.427 B 155  ? 1.00 17.19  1 
ATOM   4181  C CA   . LEU B 2 131 127.317 176.317 145.941 B 155  ? 1.00 17.19  1 
ATOM   4182  C C    . LEU B 2 131 127.380 177.810 146.200 B 155  ? 1.00 17.19  1 
ATOM   4183  O O    . LEU B 2 131 126.554 178.561 145.703 B 155  ? 1.00 17.19  1 
ATOM   4184  C CB   . LEU B 2 131 127.419 176.006 144.455 B 155  ? 1.00 17.19  1 
ATOM   4185  C CG   . LEU B 2 131 128.735 176.428 143.807 B 155  ? 1.00 17.19  1 
ATOM   4186  C CD1  . LEU B 2 131 129.796 175.362 143.994 B 155  ? 1.00 17.19  1 
ATOM   4187  C CD2  . LEU B 2 131 128.556 176.654 142.323 B 155  ? 1.00 17.19  1 
ATOM   4188  H H    . LEU B 2 131 125.210 176.166 146.002 B 155  ? 1.00 17.19  1 
ATOM   4189  H HA   . LEU B 2 131 128.146 175.830 146.454 B 155  ? 1.00 17.19  1 
ATOM   4190  H HB2  . LEU B 2 131 127.279 174.936 144.302 B 155  ? 1.00 17.19  1 
ATOM   4191  H HB3  . LEU B 2 131 126.598 176.514 143.950 B 155  ? 1.00 17.19  1 
ATOM   4192  H HG   . LEU B 2 131 129.086 177.361 144.247 B 155  ? 1.00 17.19  1 
ATOM   4193  H HD11 . LEU B 2 131 130.741 175.706 143.572 B 155  ? 1.00 17.19  1 
ATOM   4194  H HD12 . LEU B 2 131 129.943 175.170 145.057 B 155  ? 1.00 17.19  1 
ATOM   4195  H HD13 . LEU B 2 131 129.501 174.437 143.500 B 155  ? 1.00 17.19  1 
ATOM   4196  H HD21 . LEU B 2 131 127.791 177.412 142.156 B 155  ? 1.00 17.19  1 
ATOM   4197  H HD22 . LEU B 2 131 129.487 177.021 141.890 B 155  ? 1.00 17.19  1 
ATOM   4198  H HD23 . LEU B 2 131 128.274 175.722 141.833 B 155  ? 1.00 17.19  1 
ATOM   4199  N N    . MET B 2 132 128.362 178.260 146.966 B 156  ? 1.00 17.19  1 
ATOM   4200  C CA   . MET B 2 132 128.543 179.654 147.327 B 156  ? 1.00 17.19  1 
ATOM   4201  C C    . MET B 2 132 129.784 180.228 146.650 B 156  ? 1.00 17.19  1 
ATOM   4202  O O    . MET B 2 132 130.872 179.696 146.798 B 156  ? 1.00 17.19  1 
ATOM   4203  C CB   . MET B 2 132 128.616 179.744 148.848 B 156  ? 1.00 17.19  1 
ATOM   4204  C CG   . MET B 2 132 127.243 179.553 149.487 B 156  ? 1.00 17.19  1 
ATOM   4205  S SD   . MET B 2 132 126.563 181.052 150.201 B 156  ? 1.00 17.19  1 
ATOM   4206  C CE   . MET B 2 132 127.495 181.142 151.741 B 156  ? 1.00 17.19  1 
ATOM   4207  H H    . MET B 2 132 129.055 177.607 147.304 B 156  ? 1.00 17.19  1 
ATOM   4208  H HA   . MET B 2 132 127.687 180.245 147.002 B 156  ? 1.00 17.19  1 
ATOM   4209  H HB2  . MET B 2 132 129.295 178.979 149.225 B 156  ? 1.00 17.19  1 
ATOM   4210  H HB3  . MET B 2 132 129.019 180.715 149.133 B 156  ? 1.00 17.19  1 
ATOM   4211  H HG2  . MET B 2 132 126.541 179.189 148.737 B 156  ? 1.00 17.19  1 
ATOM   4212  H HG3  . MET B 2 132 127.301 178.793 150.267 B 156  ? 1.00 17.19  1 
ATOM   4213  H HE1  . MET B 2 132 127.244 182.063 152.269 B 156  ? 1.00 17.19  1 
ATOM   4214  H HE2  . MET B 2 132 128.566 181.119 151.539 B 156  ? 1.00 17.19  1 
ATOM   4215  H HE3  . MET B 2 132 127.237 180.292 152.372 B 156  ? 1.00 17.19  1 
ATOM   4216  N N    . LYS B 2 133 129.648 181.321 145.910 B 157  ? 1.00 42.64  1 
ATOM   4217  C CA   . LYS B 2 133 130.755 182.011 145.253 B 157  ? 1.00 42.64  1 
ATOM   4218  C C    . LYS B 2 133 131.247 183.138 146.135 B 157  ? 1.00 42.64  1 
ATOM   4219  O O    . LYS B 2 133 130.476 184.001 146.518 B 157  ? 1.00 42.64  1 
ATOM   4220  C CB   . LYS B 2 133 130.264 182.541 143.915 B 157  ? 1.00 42.64  1 
ATOM   4221  C CG   . LYS B 2 133 131.351 183.250 143.104 B 157  ? 1.00 42.64  1 
ATOM   4222  C CD   . LYS B 2 133 130.733 183.792 141.824 B 157  ? 1.00 42.64  1 
ATOM   4223  C CE   . LYS B 2 133 131.641 184.822 141.181 B 157  ? 1.00 42.64  1 
ATOM   4224  N NZ   . LYS B 2 133 130.864 185.682 140.268 B 157  ? 1.00 42.64  1 
ATOM   4225  H H    . LYS B 2 133 128.732 181.743 145.854 B 157  ? 1.00 42.64  1 
ATOM   4226  H HA   . LYS B 2 133 131.582 181.324 145.071 B 157  ? 1.00 42.64  1 
ATOM   4227  H HB2  . LYS B 2 133 129.866 181.711 143.331 B 157  ? 1.00 42.64  1 
ATOM   4228  H HB3  . LYS B 2 133 129.444 183.236 144.098 B 157  ? 1.00 42.64  1 
ATOM   4229  H HG2  . LYS B 2 133 131.750 184.081 143.686 B 157  ? 1.00 42.64  1 
ATOM   4230  H HG3  . LYS B 2 133 132.158 182.557 142.866 B 157  ? 1.00 42.64  1 
ATOM   4231  H HD2  . LYS B 2 133 129.783 184.267 142.070 B 157  ? 1.00 42.64  1 
ATOM   4232  H HD3  . LYS B 2 133 130.544 182.973 141.130 B 157  ? 1.00 42.64  1 
ATOM   4233  H HE2  . LYS B 2 133 132.089 185.433 141.965 B 157  ? 1.00 42.64  1 
ATOM   4234  H HE3  . LYS B 2 133 132.444 184.314 140.646 B 157  ? 1.00 42.64  1 
ATOM   4235  H HZ1  . LYS B 2 133 130.094 186.120 140.753 B 157  ? 1.00 42.64  1 
ATOM   4236  H HZ2  . LYS B 2 133 131.457 186.405 139.885 B 157  ? 1.00 42.64  1 
ATOM   4237  H HZ3  . LYS B 2 133 130.482 185.151 139.499 B 157  ? 1.00 42.64  1 
ATOM   4238  N N    . GLU B 2 134 132.520 183.135 146.487 B 158  ? 1.00 45.15  1 
ATOM   4239  C CA   . GLU B 2 134 133.114 184.125 147.377 B 158  ? 1.00 45.15  1 
ATOM   4240  C C    . GLU B 2 134 132.985 185.539 146.803 B 158  ? 1.00 45.15  1 
ATOM   4241  O O    . GLU B 2 134 133.137 185.743 145.603 B 158  ? 1.00 45.15  1 
ATOM   4242  C CB   . GLU B 2 134 134.568 183.729 147.628 B 158  ? 1.00 45.15  1 
ATOM   4243  C CG   . GLU B 2 134 135.344 184.714 148.502 B 158  ? 1.00 45.15  1 
ATOM   4244  C CD   . GLU B 2 134 136.831 184.369 148.595 B 158  ? 1.00 45.15  1 
ATOM   4245  O OE1  . GLU B 2 134 137.192 183.200 148.842 B 158  ? 1.00 45.15  1 
ATOM   4246  O OE2  . GLU B 2 134 137.653 185.292 148.441 B 158  ? 1.00 45.15  1 
ATOM   4247  H H    . GLU B 2 134 133.132 182.445 146.076 B 158  ? 1.00 45.15  1 
ATOM   4248  H HA   . GLU B 2 134 132.587 184.097 148.331 B 158  ? 1.00 45.15  1 
ATOM   4249  H HB2  . GLU B 2 134 134.588 182.743 148.093 B 158  ? 1.00 45.15  1 
ATOM   4250  H HB3  . GLU B 2 134 135.079 183.670 146.667 B 158  ? 1.00 45.15  1 
ATOM   4251  H HG2  . GLU B 2 134 135.247 185.718 148.090 B 158  ? 1.00 45.15  1 
ATOM   4252  H HG3  . GLU B 2 134 134.904 184.719 149.499 B 158  ? 1.00 45.15  1 
ATOM   4253  N N    . GLY B 2 135 132.682 186.532 147.639 B 159  ? 1.00 89.08  1 
ATOM   4254  C CA   . GLY B 2 135 132.398 187.897 147.174 B 159  ? 1.00 89.08  1 
ATOM   4255  C C    . GLY B 2 135 131.028 188.074 146.502 B 159  ? 1.00 89.08  1 
ATOM   4256  O O    . GLY B 2 135 130.656 189.176 146.111 B 159  ? 1.00 89.08  1 
ATOM   4257  H H    . GLY B 2 135 132.573 186.338 148.624 B 159  ? 1.00 89.08  1 
ATOM   4258  H HA2  . GLY B 2 135 132.440 188.577 148.025 B 159  ? 1.00 89.08  1 
ATOM   4259  H HA3  . GLY B 2 135 133.165 188.203 146.463 B 159  ? 1.00 89.08  1 
ATOM   4260  N N    . GLU B 2 136 130.249 186.998 146.416 B 160  ? 1.00 128.91 1 
ATOM   4261  C CA   . GLU B 2 136 128.849 186.945 145.985 B 160  ? 1.00 128.91 1 
ATOM   4262  C C    . GLU B 2 136 128.054 186.022 146.939 B 160  ? 1.00 128.91 1 
ATOM   4263  O O    . GLU B 2 136 127.110 185.331 146.565 B 160  ? 1.00 128.91 1 
ATOM   4264  C CB   . GLU B 2 136 128.815 186.576 144.493 B 160  ? 1.00 128.91 1 
ATOM   4265  C CG   . GLU B 2 136 127.446 186.682 143.826 B 160  ? 1.00 128.91 1 
ATOM   4266  C CD   . GLU B 2 136 127.534 186.941 142.316 B 160  ? 1.00 128.91 1 
ATOM   4267  O OE1  . GLU B 2 136 128.557 186.616 141.674 B 160  ? 1.00 128.91 1 
ATOM   4268  O OE2  . GLU B 2 136 126.559 187.481 141.753 B 160  ? 1.00 128.91 1 
ATOM   4269  H H    . GLU B 2 136 130.660 186.113 146.676 B 160  ? 1.00 128.91 1 
ATOM   4270  H HA   . GLU B 2 136 128.416 187.940 146.089 B 160  ? 1.00 128.91 1 
ATOM   4271  H HB2  . GLU B 2 136 129.491 187.268 143.990 B 160  ? 1.00 128.91 1 
ATOM   4272  H HB3  . GLU B 2 136 129.204 185.567 144.356 B 160  ? 1.00 128.91 1 
ATOM   4273  H HG2  . GLU B 2 136 126.886 185.763 143.997 B 160  ? 1.00 128.91 1 
ATOM   4274  H HG3  . GLU B 2 136 126.904 187.507 144.287 B 160  ? 1.00 128.91 1 
ATOM   4275  N N    . HIS B 2 137 128.474 185.996 148.208 B 161  ? 1.00 154.79 1 
ATOM   4276  C CA   . HIS B 2 137 127.812 185.294 149.306 B 161  ? 1.00 154.79 1 
ATOM   4277  C C    . HIS B 2 137 126.411 185.857 149.577 B 161  ? 1.00 154.79 1 
ATOM   4278  O O    . HIS B 2 137 126.034 186.919 149.081 B 161  ? 1.00 154.79 1 
ATOM   4279  C CB   . HIS B 2 137 128.680 185.403 150.571 B 161  ? 1.00 154.79 1 
ATOM   4280  C CG   . HIS B 2 137 129.960 184.608 150.552 B 161  ? 1.00 154.79 1 
ATOM   4281  N ND1  . HIS B 2 137 131.203 185.060 150.998 B 161  ? 1.00 154.79 1 
ATOM   4282  C CD2  . HIS B 2 137 130.047 183.272 150.317 B 161  ? 1.00 154.79 1 
ATOM   4283  C CE1  . HIS B 2 137 132.005 183.984 151.016 B 161  ? 1.00 154.79 1 
ATOM   4284  N NE2  . HIS B 2 137 131.338 182.898 150.605 B 161  ? 1.00 154.79 1 
ATOM   4285  H H    . HIS B 2 137 129.257 186.588 148.444 B 161  ? 1.00 154.79 1 
ATOM   4286  H HA   . HIS B 2 137 127.700 184.242 149.045 B 161  ? 1.00 154.79 1 
ATOM   4287  H HB2  . HIS B 2 137 128.916 186.451 150.755 B 161  ? 1.00 154.79 1 
ATOM   4288  H HB3  . HIS B 2 137 128.107 185.055 151.431 B 161  ? 1.00 154.79 1 
ATOM   4289  H HD2  . HIS B 2 137 129.221 182.636 150.034 B 161  ? 1.00 154.79 1 
ATOM   4290  H HE1  . HIS B 2 137 133.038 183.989 151.330 B 161  ? 1.00 154.79 1 
ATOM   4291  H HE2  . HIS B 2 137 131.712 181.960 150.585 B 161  ? 1.00 154.79 1 
ATOM   4292  N N    . GLN B 2 138 125.628 185.141 150.387 B 162  ? 1.00 122.67 1 
ATOM   4293  C CA   . GLN B 2 138 124.211 185.433 150.658 B 162  ? 1.00 122.67 1 
ATOM   4294  C C    . GLN B 2 138 123.299 185.311 149.416 B 162  ? 1.00 122.67 1 
ATOM   4295  O O    . GLN B 2 138 122.133 185.705 149.442 B 162  ? 1.00 122.67 1 
ATOM   4296  C CB   . GLN B 2 138 124.052 186.754 151.432 B 162  ? 1.00 122.67 1 
ATOM   4297  C CG   . GLN B 2 138 125.019 186.842 152.627 B 162  ? 1.00 122.67 1 
ATOM   4298  C CD   . GLN B 2 138 124.702 187.983 153.584 B 162  ? 1.00 122.67 1 
ATOM   4299  O OE1  . GLN B 2 138 124.772 187.829 154.791 B 162  ? 1.00 122.67 1 
ATOM   4300  N NE2  . GLN B 2 138 124.330 189.154 153.117 B 162  ? 1.00 122.67 1 
ATOM   4301  H H    . GLN B 2 138 126.015 184.303 150.795 B 162  ? 1.00 122.67 1 
ATOM   4302  H HA   . GLN B 2 138 123.867 184.648 151.331 B 162  ? 1.00 122.67 1 
ATOM   4303  H HB2  . GLN B 2 138 124.214 187.601 150.765 B 162  ? 1.00 122.67 1 
ATOM   4304  H HB3  . GLN B 2 138 123.029 186.811 151.806 B 162  ? 1.00 122.67 1 
ATOM   4305  H HG2  . GLN B 2 138 126.035 186.985 152.259 B 162  ? 1.00 122.67 1 
ATOM   4306  H HG3  . GLN B 2 138 124.981 185.905 153.184 B 162  ? 1.00 122.67 1 
ATOM   4307  H HE21 . GLN B 2 138 124.265 189.309 152.121 B 162  ? 1.00 122.67 1 
ATOM   4308  H HE22 . GLN B 2 138 124.130 189.893 153.775 B 162  ? 1.00 122.67 1 
ATOM   4309  N N    . LEU B 2 139 123.820 184.689 148.353 B 163  ? 1.00 114.58 1 
ATOM   4310  C CA   . LEU B 2 139 123.106 184.208 147.173 B 163  ? 1.00 114.58 1 
ATOM   4311  C C    . LEU B 2 139 123.467 182.722 146.960 B 163  ? 1.00 114.58 1 
ATOM   4312  O O    . LEU B 2 139 124.192 182.378 146.024 B 163  ? 1.00 114.58 1 
ATOM   4313  C CB   . LEU B 2 139 123.429 185.102 145.956 B 163  ? 1.00 114.58 1 
ATOM   4314  C CG   . LEU B 2 139 123.021 186.578 146.101 B 163  ? 1.00 114.58 1 
ATOM   4315  C CD1  . LEU B 2 139 123.546 187.369 144.910 B 163  ? 1.00 114.58 1 
ATOM   4316  C CD2  . LEU B 2 139 121.505 186.760 146.155 B 163  ? 1.00 114.58 1 
ATOM   4317  H H    . LEU B 2 139 124.801 184.454 148.403 B 163  ? 1.00 114.58 1 
ATOM   4318  H HA   . LEU B 2 139 122.031 184.254 147.348 B 163  ? 1.00 114.58 1 
ATOM   4319  H HB2  . LEU B 2 139 124.504 185.060 145.780 B 163  ? 1.00 114.58 1 
ATOM   4320  H HB3  . LEU B 2 139 122.934 184.691 145.076 B 163  ? 1.00 114.58 1 
ATOM   4321  H HG   . LEU B 2 139 123.460 187.002 147.004 B 163  ? 1.00 114.58 1 
ATOM   4322  H HD11 . LEU B 2 139 123.280 188.421 145.013 B 163  ? 1.00 114.58 1 
ATOM   4323  H HD12 . LEU B 2 139 123.124 186.981 143.983 B 163  ? 1.00 114.58 1 
ATOM   4324  H HD13 . LEU B 2 139 124.632 187.289 144.871 B 163  ? 1.00 114.58 1 
ATOM   4325  H HD21 . LEU B 2 139 121.264 187.822 146.211 B 163  ? 1.00 114.58 1 
ATOM   4326  H HD22 . LEU B 2 139 121.045 186.334 145.263 B 163  ? 1.00 114.58 1 
ATOM   4327  H HD23 . LEU B 2 139 121.100 186.269 147.040 B 163  ? 1.00 114.58 1 
ATOM   4328  N N    . PRO B 2 140 123.007 181.818 147.843 B 164  ? 1.00 94.10  1 
ATOM   4329  C CA   . PRO B 2 140 123.301 180.392 147.754 B 164  ? 1.00 94.10  1 
ATOM   4330  C C    . PRO B 2 140 122.664 179.735 146.519 B 164  ? 1.00 94.10  1 
ATOM   4331  O O    . PRO B 2 140 121.460 179.470 146.493 B 164  ? 1.00 94.10  1 
ATOM   4332  C CB   . PRO B 2 140 122.777 179.811 149.065 B 164  ? 1.00 94.10  1 
ATOM   4333  C CG   . PRO B 2 140 121.685 180.765 149.525 B 164  ? 1.00 94.10  1 
ATOM   4334  C CD   . PRO B 2 140 122.212 182.101 149.034 B 164  ? 1.00 94.10  1 
ATOM   4335  H HA   . PRO B 2 140 124.380 180.244 147.714 B 164  ? 1.00 94.10  1 
ATOM   4336  H HB2  . PRO B 2 140 122.382 178.802 148.949 B 164  ? 1.00 94.10  1 
ATOM   4337  H HB3  . PRO B 2 140 123.594 179.822 149.785 B 164  ? 1.00 94.10  1 
ATOM   4338  H HG2  . PRO B 2 140 120.748 180.526 149.023 B 164  ? 1.00 94.10  1 
ATOM   4339  H HG3  . PRO B 2 140 121.560 180.751 150.608 B 164  ? 1.00 94.10  1 
ATOM   4340  H HD2  . PRO B 2 140 122.853 182.533 149.802 B 164  ? 1.00 94.10  1 
ATOM   4341  H HD3  . PRO B 2 140 121.379 182.771 148.819 B 164  ? 1.00 94.10  1 
ATOM   4342  N N    . ARG B 2 141 123.463 179.439 145.491 B 165  ? 1.00 69.60  1 
ATOM   4343  C CA   . ARG B 2 141 123.038 178.659 144.323 B 165  ? 1.00 69.60  1 
ATOM   4344  C C    . ARG B 2 141 122.747 177.237 144.759 B 165  ? 1.00 69.60  1 
ATOM   4345  O O    . ARG B 2 141 123.505 176.672 145.528 B 165  ? 1.00 69.60  1 
ATOM   4346  C CB   . ARG B 2 141 124.158 178.700 143.281 B 165  ? 1.00 69.60  1 
ATOM   4347  C CG   . ARG B 2 141 123.809 178.114 141.906 B 165  ? 1.00 69.60  1 
ATOM   4348  C CD   . ARG B 2 141 125.058 177.962 141.022 B 165  ? 1.00 69.60  1 
ATOM   4349  N NE   . ARG B 2 141 125.958 179.130 141.119 B 165  ? 1.00 69.60  1 
ATOM   4350  C CZ   . ARG B 2 141 126.648 179.706 140.158 B 165  ? 1.00 69.60  1 
ATOM   4351  N NH1  . ARG B 2 141 127.334 180.781 140.408 B 165  ? 1.00 69.60  1 
ATOM   4352  N NH2  . ARG B 2 141 126.664 179.245 138.947 B 165  ? 1.00 69.60  1 
ATOM   4353  H H    . ARG B 2 141 124.444 179.663 145.579 B 165  ? 1.00 69.60  1 
ATOM   4354  H HA   . ARG B 2 141 122.131 179.095 143.904 B 165  ? 1.00 69.60  1 
ATOM   4355  H HB2  . ARG B 2 141 124.442 179.743 143.145 B 165  ? 1.00 69.60  1 
ATOM   4356  H HB3  . ARG B 2 141 125.017 178.159 143.678 B 165  ? 1.00 69.60  1 
ATOM   4357  H HG2  . ARG B 2 141 123.351 177.131 142.021 B 165  ? 1.00 69.60  1 
ATOM   4358  H HG3  . ARG B 2 141 123.095 178.775 141.416 B 165  ? 1.00 69.60  1 
ATOM   4359  H HD2  . ARG B 2 141 125.597 177.068 141.336 B 165  ? 1.00 69.60  1 
ATOM   4360  H HD3  . ARG B 2 141 124.730 177.809 139.994 B 165  ? 1.00 69.60  1 
ATOM   4361  H HE   . ARG B 2 141 126.027 179.575 142.024 B 165  ? 1.00 69.60  1 
ATOM   4362  H HH11 . ARG B 2 141 127.292 181.213 141.320 B 165  ? 1.00 69.60  1 
ATOM   4363  H HH12 . ARG B 2 141 127.832 181.242 139.660 B 165  ? 1.00 69.60  1 
ATOM   4364  H HH21 . ARG B 2 141 126.173 178.392 138.724 B 165  ? 1.00 69.60  1 
ATOM   4365  H HH22 . ARG B 2 141 127.139 179.751 138.214 B 165  ? 1.00 69.60  1 
ATOM   4366  N N    . THR B 2 142 121.684 176.622 144.272 B 166  ? 1.00 91.71  1 
ATOM   4367  C CA   . THR B 2 142 121.298 175.265 144.674 B 166  ? 1.00 91.71  1 
ATOM   4368  C C    . THR B 2 142 120.677 174.492 143.514 B 166  ? 1.00 91.71  1 
ATOM   4369  O O    . THR B 2 142 120.292 175.073 142.495 B 166  ? 1.00 91.71  1 
ATOM   4370  C CB   . THR B 2 142 120.409 175.305 145.925 B 166  ? 1.00 91.71  1 
ATOM   4371  O OG1  . THR B 2 142 120.162 173.999 146.367 B 166  ? 1.00 91.71  1 
ATOM   4372  C CG2  . THR B 2 142 119.056 175.968 145.703 B 166  ? 1.00 91.71  1 
ATOM   4373  H H    . THR B 2 142 121.101 177.108 143.606 B 166  ? 1.00 91.71  1 
ATOM   4374  H HA   . THR B 2 142 122.198 174.716 144.951 B 166  ? 1.00 91.71  1 
ATOM   4375  H HB   . THR B 2 142 120.933 175.845 146.714 B 166  ? 1.00 91.71  1 
ATOM   4376  H HG1  . THR B 2 142 120.974 173.657 146.747 B 166  ? 1.00 91.71  1 
ATOM   4377  H HG21 . THR B 2 142 118.495 175.969 146.637 B 166  ? 1.00 91.71  1 
ATOM   4378  H HG22 . THR B 2 142 118.479 175.435 144.948 B 166  ? 1.00 91.71  1 
ATOM   4379  H HG23 . THR B 2 142 119.193 177.001 145.384 B 166  ? 1.00 91.71  1 
ATOM   4380  N N    . LEU B 2 143 120.614 173.172 143.653 B 167  ? 1.00 96.49  1 
ATOM   4381  C CA   . LEU B 2 143 120.138 172.217 142.648 B 167  ? 1.00 96.49  1 
ATOM   4382  C C    . LEU B 2 143 118.794 172.574 141.987 B 167  ? 1.00 96.49  1 
ATOM   4383  O O    . LEU B 2 143 118.599 172.212 140.834 B 167  ? 1.00 96.49  1 
ATOM   4384  C CB   . LEU B 2 143 119.997 170.852 143.345 B 167  ? 1.00 96.49  1 
ATOM   4385  C CG   . LEU B 2 143 121.314 170.151 143.681 B 167  ? 1.00 96.49  1 
ATOM   4386  C CD1  . LEU B 2 143 121.042 168.970 144.605 B 167  ? 1.00 96.49  1 
ATOM   4387  C CD2  . LEU B 2 143 121.946 169.657 142.388 B 167  ? 1.00 96.49  1 
ATOM   4388  H H    . LEU B 2 143 120.913 172.793 144.540 B 167  ? 1.00 96.49  1 
ATOM   4389  H HA   . LEU B 2 143 120.871 172.143 141.844 B 167  ? 1.00 96.49  1 
ATOM   4390  H HB2  . LEU B 2 143 119.426 170.998 144.263 B 167  ? 1.00 96.49  1 
ATOM   4391  H HB3  . LEU B 2 143 119.402 170.189 142.717 B 167  ? 1.00 96.49  1 
ATOM   4392  H HG   . LEU B 2 143 121.996 170.836 144.186 B 167  ? 1.00 96.49  1 
ATOM   4393  H HD11 . LEU B 2 143 121.975 168.470 144.865 B 167  ? 1.00 96.49  1 
ATOM   4394  H HD12 . LEU B 2 143 120.550 169.315 145.515 B 167  ? 1.00 96.49  1 
ATOM   4395  H HD13 . LEU B 2 143 120.389 168.253 144.106 B 167  ? 1.00 96.49  1 
ATOM   4396  H HD21 . LEU B 2 143 122.690 168.889 142.600 B 167  ? 1.00 96.49  1 
ATOM   4397  H HD22 . LEU B 2 143 122.420 170.486 141.863 B 167  ? 1.00 96.49  1 
ATOM   4398  H HD23 . LEU B 2 143 121.193 169.208 141.740 B 167  ? 1.00 96.49  1 
ATOM   4399  N N    . ASP B 2 144 117.878 173.271 142.672 B 168  ? 1.00 141.51 1 
ATOM   4400  C CA   . ASP B 2 144 116.484 173.518 142.253 B 168  ? 1.00 141.51 1 
ATOM   4401  C C    . ASP B 2 144 116.307 174.095 140.833 B 168  ? 1.00 141.51 1 
ATOM   4402  O O    . ASP B 2 144 115.255 173.908 140.219 B 168  ? 1.00 141.51 1 
ATOM   4403  C CB   . ASP B 2 144 115.782 174.449 143.258 B 168  ? 1.00 141.51 1 
ATOM   4404  C CG   . ASP B 2 144 115.560 173.864 144.661 B 168  ? 1.00 141.51 1 
ATOM   4405  O OD1  . ASP B 2 144 116.074 172.766 144.960 B 168  ? 1.00 141.51 1 
ATOM   4406  O OD2  . ASP B 2 144 114.859 174.520 145.465 B 168  ? 1.00 141.51 1 
ATOM   4407  H H    . ASP B 2 144 118.110 173.515 143.624 B 168  ? 1.00 141.51 1 
ATOM   4408  H HA   . ASP B 2 144 115.949 172.568 142.268 B 168  ? 1.00 141.51 1 
ATOM   4409  H HB2  . ASP B 2 144 116.358 175.371 143.343 B 168  ? 1.00 141.51 1 
ATOM   4410  H HB3  . ASP B 2 144 114.804 174.713 142.855 B 168  ? 1.00 141.51 1 
ATOM   4411  N N    . SER B 2 145 117.326 174.759 140.281 B 169  ? 1.00 139.23 1 
ATOM   4412  C CA   . SER B 2 145 117.337 175.219 138.883 B 169  ? 1.00 139.23 1 
ATOM   4413  C C    . SER B 2 145 117.315 174.064 137.862 B 169  ? 1.00 139.23 1 
ATOM   4414  O O    . SER B 2 145 116.712 174.190 136.796 B 169  ? 1.00 139.23 1 
ATOM   4415  C CB   . SER B 2 145 118.578 176.098 138.671 B 169  ? 1.00 139.23 1 
ATOM   4416  O OG   . SER B 2 145 118.655 176.612 137.356 B 169  ? 1.00 139.23 1 
ATOM   4417  H H    . SER B 2 145 118.161 174.881 140.836 B 169  ? 1.00 139.23 1 
ATOM   4418  H HA   . SER B 2 145 116.451 175.831 138.712 B 169  ? 1.00 139.23 1 
ATOM   4419  H HB2  . SER B 2 145 118.556 176.928 139.377 B 169  ? 1.00 139.23 1 
ATOM   4420  H HB3  . SER B 2 145 119.473 175.507 138.862 B 169  ? 1.00 139.23 1 
ATOM   4421  H HG   . SER B 2 145 117.973 177.280 137.253 B 169  ? 1.00 139.23 1 
ATOM   4422  N N    . GLN B 2 146 117.955 172.932 138.181 B 170  ? 1.00 162.96 1 
ATOM   4423  C CA   . GLN B 2 146 118.171 171.769 137.300 B 170  ? 1.00 162.96 1 
ATOM   4424  C C    . GLN B 2 146 118.114 170.431 138.079 B 170  ? 1.00 162.96 1 
ATOM   4425  O O    . GLN B 2 146 118.901 169.516 137.827 B 170  ? 1.00 162.96 1 
ATOM   4426  C CB   . GLN B 2 146 119.501 171.916 136.520 B 170  ? 1.00 162.96 1 
ATOM   4427  C CG   . GLN B 2 146 119.638 173.223 135.719 B 170  ? 1.00 162.96 1 
ATOM   4428  C CD   . GLN B 2 146 120.813 173.259 134.743 B 170  ? 1.00 162.96 1 
ATOM   4429  O OE1  . GLN B 2 146 121.616 172.345 134.626 B 170  ? 1.00 162.96 1 
ATOM   4430  N NE2  . GLN B 2 146 120.960 174.324 133.990 B 170  ? 1.00 162.96 1 
ATOM   4431  H H    . GLN B 2 146 118.357 172.876 139.106 B 170  ? 1.00 162.96 1 
ATOM   4432  H HA   . GLN B 2 146 117.359 171.736 136.574 B 170  ? 1.00 162.96 1 
ATOM   4433  H HB2  . GLN B 2 146 120.337 171.841 137.215 B 170  ? 1.00 162.96 1 
ATOM   4434  H HB3  . GLN B 2 146 119.565 171.084 135.819 B 170  ? 1.00 162.96 1 
ATOM   4435  H HG2  . GLN B 2 146 118.728 173.372 135.138 B 170  ? 1.00 162.96 1 
ATOM   4436  H HG3  . GLN B 2 146 119.744 174.062 136.407 B 170  ? 1.00 162.96 1 
ATOM   4437  H HE21 . GLN B 2 146 120.308 175.092 134.063 B 170  ? 1.00 162.96 1 
ATOM   4438  H HE22 . GLN B 2 146 121.724 174.341 133.329 B 170  ? 1.00 162.96 1 
ATOM   4439  N N    . GLN B 2 147 117.228 170.322 139.075 B 171  ? 1.00 154.56 1 
ATOM   4440  C CA   . GLN B 2 147 117.268 169.267 140.093 B 171  ? 1.00 154.56 1 
ATOM   4441  C C    . GLN B 2 147 117.024 167.862 139.519 B 171  ? 1.00 154.56 1 
ATOM   4442  O O    . GLN B 2 147 115.940 167.568 139.010 B 171  ? 1.00 154.56 1 
ATOM   4443  C CB   . GLN B 2 147 116.237 169.592 141.196 B 171  ? 1.00 154.56 1 
ATOM   4444  C CG   . GLN B 2 147 116.194 168.549 142.330 B 171  ? 1.00 154.56 1 
ATOM   4445  C CD   . GLN B 2 147 115.099 168.786 143.371 B 171  ? 1.00 154.56 1 
ATOM   4446  O OE1  . GLN B 2 147 114.168 169.557 143.192 B 171  ? 1.00 154.56 1 
ATOM   4447  N NE2  . GLN B 2 147 115.149 168.112 144.494 B 171  ? 1.00 154.56 1 
ATOM   4448  H H    . GLN B 2 147 116.597 171.095 139.230 B 171  ? 1.00 154.56 1 
ATOM   4449  H HA   . GLN B 2 147 118.256 169.280 140.552 B 171  ? 1.00 154.56 1 
ATOM   4450  H HB2  . GLN B 2 147 115.249 169.656 140.739 B 171  ? 1.00 154.56 1 
ATOM   4451  H HB3  . GLN B 2 147 116.477 170.563 141.629 B 171  ? 1.00 154.56 1 
ATOM   4452  H HG2  . GLN B 2 147 116.016 167.557 141.914 B 171  ? 1.00 154.56 1 
ATOM   4453  H HG3  . GLN B 2 147 117.161 168.530 142.832 B 171  ? 1.00 154.56 1 
ATOM   4454  H HE21 . GLN B 2 147 115.917 167.483 144.682 B 171  ? 1.00 154.56 1 
ATOM   4455  H HE22 . GLN B 2 147 114.431 168.281 145.184 B 171  ? 1.00 154.56 1 
ATOM   4456  N N    . LEU B 2 148 117.988 166.959 139.699 B 172  ? 1.00 102.04 1 
ATOM   4457  C CA   . LEU B 2 148 117.736 165.520 139.661 B 172  ? 1.00 102.04 1 
ATOM   4458  C C    . LEU B 2 148 117.335 165.030 141.060 B 172  ? 1.00 102.04 1 
ATOM   4459  O O    . LEU B 2 148 117.900 165.468 142.061 B 172  ? 1.00 102.04 1 
ATOM   4460  C CB   . LEU B 2 148 118.987 164.774 139.149 B 172  ? 1.00 102.04 1 
ATOM   4461  C CG   . LEU B 2 148 119.180 164.845 137.629 B 172  ? 1.00 102.04 1 
ATOM   4462  C CD1  . LEU B 2 148 120.564 164.363 137.239 B 172  ? 1.00 102.04 1 
ATOM   4463  C CD2  . LEU B 2 148 118.207 163.943 136.877 B 172  ? 1.00 102.04 1 
ATOM   4464  H H    . LEU B 2 148 118.859 167.274 140.102 B 172  ? 1.00 102.04 1 
ATOM   4465  H HA   . LEU B 2 148 116.905 165.307 138.989 B 172  ? 1.00 102.04 1 
ATOM   4466  H HB2  . LEU B 2 148 118.900 163.723 139.425 B 172  ? 1.00 102.04 1 
ATOM   4467  H HB3  . LEU B 2 148 119.866 165.178 139.650 B 172  ? 1.00 102.04 1 
ATOM   4468  H HG   . LEU B 2 148 119.061 165.873 137.287 B 172  ? 1.00 102.04 1 
ATOM   4469  H HD11 . LEU B 2 148 121.314 164.974 137.740 B 172  ? 1.00 102.04 1 
ATOM   4470  H HD12 . LEU B 2 148 120.700 164.472 136.163 B 172  ? 1.00 102.04 1 
ATOM   4471  H HD13 . LEU B 2 148 120.679 163.314 137.515 B 172  ? 1.00 102.04 1 
ATOM   4472  H HD21 . LEU B 2 148 117.180 164.258 137.062 B 172  ? 1.00 102.04 1 
ATOM   4473  H HD22 . LEU B 2 148 118.391 164.010 135.804 B 172  ? 1.00 102.04 1 
ATOM   4474  H HD23 . LEU B 2 148 118.322 162.905 137.193 B 172  ? 1.00 102.04 1 
ATOM   4475  N N    . HIS B 2 149 116.429 164.054 141.143 B 173  ? 1.00 67.02  1 
ATOM   4476  C CA   . HIS B 2 149 116.399 163.103 142.251 B 173  ? 1.00 67.02  1 
ATOM   4477  C C    . HIS B 2 149 117.469 162.076 141.935 B 173  ? 1.00 67.02  1 
ATOM   4478  O O    . HIS B 2 149 117.363 161.400 140.928 B 173  ? 1.00 67.02  1 
ATOM   4479  C CB   . HIS B 2 149 115.021 162.441 142.349 B 173  ? 1.00 67.02  1 
ATOM   4480  C CG   . HIS B 2 149 113.872 163.382 142.600 B 173  ? 1.00 67.02  1 
ATOM   4481  N ND1  . HIS B 2 149 112.531 163.069 142.375 B 173  ? 1.00 67.02  1 
ATOM   4482  C CD2  . HIS B 2 149 113.951 164.657 143.069 B 173  ? 1.00 67.02  1 
ATOM   4483  C CE1  . HIS B 2 149 111.836 164.173 142.682 B 173  ? 1.00 67.02  1 
ATOM   4484  N NE2  . HIS B 2 149 112.663 165.139 143.103 B 173  ? 1.00 67.02  1 
ATOM   4485  H H    . HIS B 2 149 115.925 163.796 140.307 B 173  ? 1.00 67.02  1 
ATOM   4486  H HA   . HIS B 2 149 116.626 163.597 143.196 B 173  ? 1.00 67.02  1 
ATOM   4487  H HB2  . HIS B 2 149 114.815 161.903 141.424 B 173  ? 1.00 67.02  1 
ATOM   4488  H HB3  . HIS B 2 149 115.040 161.714 143.161 B 173  ? 1.00 67.02  1 
ATOM   4489  H HD2  . HIS B 2 149 114.848 165.193 143.341 B 173  ? 1.00 67.02  1 
ATOM   4490  H HE1  . HIS B 2 149 110.763 164.269 142.609 B 173  ? 1.00 67.02  1 
ATOM   4491  H HE2  . HIS B 2 149 112.374 166.062 143.395 B 173  ? 1.00 67.02  1 
ATOM   4492  N N    . SER B 2 150 118.547 161.987 142.707 B 174  ? 1.00 33.68  1 
ATOM   4493  C CA   . SER B 2 150 119.700 161.164 142.318 B 174  ? 1.00 33.68  1 
ATOM   4494  C C    . SER B 2 150 120.436 160.509 143.469 B 174  ? 1.00 33.68  1 
ATOM   4495  O O    . SER B 2 150 121.623 160.251 143.389 B 174  ? 1.00 33.68  1 
ATOM   4496  C CB   . SER B 2 150 120.649 161.961 141.439 B 174  ? 1.00 33.68  1 
ATOM   4497  O OG   . SER B 2 150 121.183 163.043 142.144 B 174  ? 1.00 33.68  1 
ATOM   4498  H H    . SER B 2 150 118.622 162.591 143.512 B 174  ? 1.00 33.68  1 
ATOM   4499  H HA   . SER B 2 150 119.342 160.329 141.717 B 174  ? 1.00 33.68  1 
ATOM   4500  H HB2  . SER B 2 150 121.462 161.315 141.108 B 174  ? 1.00 33.68  1 
ATOM   4501  H HB3  . SER B 2 150 120.123 162.319 140.554 B 174  ? 1.00 33.68  1 
ATOM   4502  H HG   . SER B 2 150 120.548 163.763 142.154 B 174  ? 1.00 33.68  1 
ATOM   4503  N N    . GLY B 2 151 119.762 160.252 144.574 B 175  ? 1.00 24.41  1 
ATOM   4504  C CA   . GLY B 2 151 120.358 159.604 145.737 B 175  ? 1.00 24.41  1 
ATOM   4505  C C    . GLY B 2 151 120.919 160.562 146.767 B 175  ? 1.00 24.41  1 
ATOM   4506  O O    . GLY B 2 151 121.023 160.194 147.934 B 175  ? 1.00 24.41  1 
ATOM   4507  H H    . GLY B 2 151 118.774 160.463 144.598 B 175  ? 1.00 24.41  1 
ATOM   4508  H HA2  . GLY B 2 151 119.601 158.985 146.218 B 175  ? 1.00 24.41  1 
ATOM   4509  H HA3  . GLY B 2 151 121.174 158.958 145.415 B 175  ? 1.00 24.41  1 
ATOM   4510  N N    . GLY B 2 152 121.243 161.790 146.367 B 176  ? 1.00 17.19  1 
ATOM   4511  C CA   . GLY B 2 152 121.750 162.860 147.206 B 176  ? 1.00 17.19  1 
ATOM   4512  C C    . GLY B 2 152 123.224 162.771 147.545 B 176  ? 1.00 17.19  1 
ATOM   4513  O O    . GLY B 2 152 123.651 163.426 148.470 B 176  ? 1.00 17.19  1 
ATOM   4514  H H    . GLY B 2 152 121.085 162.008 145.393 B 176  ? 1.00 17.19  1 
ATOM   4515  H HA2  . GLY B 2 152 121.591 163.810 146.696 B 176  ? 1.00 17.19  1 
ATOM   4516  H HA3  . GLY B 2 152 121.181 162.889 148.135 B 176  ? 1.00 17.19  1 
ATOM   4517  N N    . PHE B 2 153 124.032 161.984 146.853 B 177  ? 1.00 17.19  1 
ATOM   4518  C CA   . PHE B 2 153 125.463 161.876 147.140 B 177  ? 1.00 17.19  1 
ATOM   4519  C C    . PHE B 2 153 126.306 163.003 146.559 B 177  ? 1.00 17.19  1 
ATOM   4520  O O    . PHE B 2 153 127.417 163.227 147.013 B 177  ? 1.00 17.19  1 
ATOM   4521  C CB   . PHE B 2 153 125.998 160.579 146.575 B 177  ? 1.00 17.19  1 
ATOM   4522  C CG   . PHE B 2 153 125.276 159.346 147.026 B 177  ? 1.00 17.19  1 
ATOM   4523  C CD1  . PHE B 2 153 125.615 158.736 148.236 B 177  ? 1.00 17.19  1 
ATOM   4524  C CD2  . PHE B 2 153 124.293 158.779 146.213 B 177  ? 1.00 17.19  1 
ATOM   4525  C CE1  . PHE B 2 153 124.971 157.566 148.634 B 177  ? 1.00 17.19  1 
ATOM   4526  C CE2  . PHE B 2 153 123.642 157.624 146.623 B 177  ? 1.00 17.19  1 
ATOM   4527  C CZ   . PHE B 2 153 123.981 157.011 147.828 B 177  ? 1.00 17.19  1 
ATOM   4528  H H    . PHE B 2 153 123.656 161.437 146.092 B 177  ? 1.00 17.19  1 
ATOM   4529  H HA   . PHE B 2 153 125.616 161.872 148.219 B 177  ? 1.00 17.19  1 
ATOM   4530  H HB2  . PHE B 2 153 125.970 160.625 145.486 B 177  ? 1.00 17.19  1 
ATOM   4531  H HB3  . PHE B 2 153 127.043 160.490 146.870 B 177  ? 1.00 17.19  1 
ATOM   4532  H HD1  . PHE B 2 153 126.385 159.164 148.861 B 177  ? 1.00 17.19  1 
ATOM   4533  H HD2  . PHE B 2 153 124.044 159.232 145.265 B 177  ? 1.00 17.19  1 
ATOM   4534  H HE1  . PHE B 2 153 125.234 157.100 149.573 B 177  ? 1.00 17.19  1 
ATOM   4535  H HE2  . PHE B 2 153 122.877 157.197 145.991 B 177  ? 1.00 17.19  1 
ATOM   4536  H HZ   . PHE B 2 153 123.474 156.108 148.134 B 177  ? 1.00 17.19  1 
ATOM   4537  N N    . GLN B 2 154 125.834 163.674 145.515 B 178  ? 1.00 17.19  1 
ATOM   4538  C CA   . GLN B 2 154 126.533 164.736 144.829 B 178  ? 1.00 17.19  1 
ATOM   4539  C C    . GLN B 2 154 125.609 165.596 143.984 B 178  ? 1.00 17.19  1 
ATOM   4540  O O    . GLN B 2 154 124.479 165.227 143.710 B 178  ? 1.00 17.19  1 
ATOM   4541  C CB   . GLN B 2 154 127.641 164.139 143.974 B 178  ? 1.00 17.19  1 
ATOM   4542  C CG   . GLN B 2 154 127.120 163.245 142.868 B 178  ? 1.00 17.19  1 
ATOM   4543  C CD   . GLN B 2 154 128.239 162.690 142.045 B 178  ? 1.00 17.19  1 
ATOM   4544  O OE1  . GLN B 2 154 129.257 162.267 142.555 B 178  ? 1.00 17.19  1 
ATOM   4545  N NE2  . GLN B 2 154 128.067 162.688 140.752 B 178  ? 1.00 17.19  1 
ATOM   4546  H H    . GLN B 2 154 124.932 163.410 145.145 B 178  ? 1.00 17.19  1 
ATOM   4547  H HA   . GLN B 2 154 126.985 165.386 145.577 B 178  ? 1.00 17.19  1 
ATOM   4548  H HB2  . GLN B 2 154 128.215 164.942 143.512 B 178  ? 1.00 17.19  1 
ATOM   4549  H HB3  . GLN B 2 154 128.323 163.571 144.606 B 178  ? 1.00 17.19  1 
ATOM   4550  H HG2  . GLN B 2 154 126.569 162.403 143.288 B 178  ? 1.00 17.19  1 
ATOM   4551  H HG3  . GLN B 2 154 126.447 163.815 142.228 B 178  ? 1.00 17.19  1 
ATOM   4552  H HE21 . GLN B 2 154 127.197 163.025 140.365 B 178  ? 1.00 17.19  1 
ATOM   4553  H HE22 . GLN B 2 154 128.774 162.313 140.136 B 178  ? 1.00 17.19  1 
ATOM   4554  N N    . ALA B 2 155 126.113 166.737 143.553 B 179  ? 1.00 17.19  1 
ATOM   4555  C CA   . ALA B 2 155 125.468 167.734 142.730 B 179  ? 1.00 17.19  1 
ATOM   4556  C C    . ALA B 2 155 126.430 168.157 141.653 B 179  ? 1.00 17.19  1 
ATOM   4557  O O    . ALA B 2 155 127.614 168.225 141.917 B 179  ? 1.00 17.19  1 
ATOM   4558  C CB   . ALA B 2 155 125.132 168.925 143.599 B 179  ? 1.00 17.19  1 
ATOM   4559  H H    . ALA B 2 155 127.063 166.947 143.826 B 179  ? 1.00 17.19  1 
ATOM   4560  H HA   . ALA B 2 155 124.561 167.337 142.274 B 179  ? 1.00 17.19  1 
ATOM   4561  H HB1  . ALA B 2 155 124.358 168.641 144.311 B 179  ? 1.00 17.19  1 
ATOM   4562  H HB2  . ALA B 2 155 124.778 169.751 142.983 B 179  ? 1.00 17.19  1 
ATOM   4563  H HB3  . ALA B 2 155 126.020 169.254 144.140 B 179  ? 1.00 17.19  1 
ATOM   4564  N N    . LEU B 2 156 125.968 168.480 140.460 B 180  ? 1.00 17.19  1 
ATOM   4565  C CA   . LEU B 2 156 126.769 169.069 139.403 B 180  ? 1.00 17.19  1 
ATOM   4566  C C    . LEU B 2 156 126.241 170.463 139.165 B 180  ? 1.00 17.19  1 
ATOM   4567  O O    . LEU B 2 156 125.070 170.603 138.835 B 180  ? 1.00 17.19  1 
ATOM   4568  C CB   . LEU B 2 156 126.625 168.259 138.115 B 180  ? 1.00 17.19  1 
ATOM   4569  C CG   . LEU B 2 156 127.535 167.050 137.916 B 180  ? 1.00 17.19  1 
ATOM   4570  C CD1  . LEU B 2 156 127.429 165.980 138.978 B 180  ? 1.00 17.19  1 
ATOM   4571  C CD2  . LEU B 2 156 127.108 166.420 136.606 B 180  ? 1.00 17.19  1 
ATOM   4572  H H    . LEU B 2 156 124.970 168.451 140.308 B 180  ? 1.00 17.19  1 
ATOM   4573  H HA   . LEU B 2 156 127.822 169.134 139.677 B 180  ? 1.00 17.19  1 
ATOM   4574  H HB2  . LEU B 2 156 125.586 167.948 138.011 B 180  ? 1.00 17.19  1 
ATOM   4575  H HB3  . LEU B 2 156 126.835 168.932 137.284 B 180  ? 1.00 17.19  1 
ATOM   4576  H HG   . LEU B 2 156 128.572 167.379 137.841 B 180  ? 1.00 17.19  1 
ATOM   4577  H HD11 . LEU B 2 156 128.042 165.121 138.703 B 180  ? 1.00 17.19  1 
ATOM   4578  H HD12 . LEU B 2 156 126.391 165.662 139.083 B 180  ? 1.00 17.19  1 
ATOM   4579  H HD13 . LEU B 2 156 127.795 166.369 139.928 B 180  ? 1.00 17.19  1 
ATOM   4580  H HD21 . LEU B 2 156 127.749 165.571 136.369 B 180  ? 1.00 17.19  1 
ATOM   4581  H HD22 . LEU B 2 156 126.075 166.077 136.663 B 180  ? 1.00 17.19  1 
ATOM   4582  H HD23 . LEU B 2 156 127.193 167.143 135.795 B 180  ? 1.00 17.19  1 
ATOM   4583  N N    . PHE B 2 157 127.086 171.480 139.288 B 181  ? 1.00 17.19  1 
ATOM   4584  C CA   . PHE B 2 157 126.715 172.871 139.093 B 181  ? 1.00 17.19  1 
ATOM   4585  C C    . PHE B 2 157 127.367 173.432 137.843 B 181  ? 1.00 17.19  1 
ATOM   4586  O O    . PHE B 2 157 128.589 173.512 137.813 B 181  ? 1.00 17.19  1 
ATOM   4587  C CB   . PHE B 2 157 127.158 173.683 140.299 B 181  ? 1.00 17.19  1 
ATOM   4588  C CG   . PHE B 2 157 126.479 173.308 141.583 B 181  ? 1.00 17.19  1 
ATOM   4589  C CD1  . PHE B 2 157 125.196 173.796 141.845 B 181  ? 1.00 17.19  1 
ATOM   4590  C CD2  . PHE B 2 157 127.123 172.480 142.514 B 181  ? 1.00 17.19  1 
ATOM   4591  C CE1  . PHE B 2 157 124.549 173.443 143.027 B 181  ? 1.00 17.19  1 
ATOM   4592  C CE2  . PHE B 2 157 126.473 172.139 143.701 B 181  ? 1.00 17.19  1 
ATOM   4593  C CZ   . PHE B 2 157 125.180 172.602 143.944 B 181  ? 1.00 17.19  1 
ATOM   4594  H H    . PHE B 2 157 128.030 171.290 139.592 B 181  ? 1.00 17.19  1 
ATOM   4595  H HA   . PHE B 2 157 125.631 172.965 139.025 B 181  ? 1.00 17.19  1 
ATOM   4596  H HB2  . PHE B 2 157 128.236 173.585 140.425 B 181  ? 1.00 17.19  1 
ATOM   4597  H HB3  . PHE B 2 157 126.947 174.734 140.100 B 181  ? 1.00 17.19  1 
ATOM   4598  H HD1  . PHE B 2 157 124.700 174.437 141.131 B 181  ? 1.00 17.19  1 
ATOM   4599  H HD2  . PHE B 2 157 128.122 172.117 142.320 B 181  ? 1.00 17.19  1 
ATOM   4600  H HE1  . PHE B 2 157 123.554 173.812 143.224 B 181  ? 1.00 17.19  1 
ATOM   4601  H HE2  . PHE B 2 157 126.969 171.517 144.432 B 181  ? 1.00 17.19  1 
ATOM   4602  H HZ   . PHE B 2 157 124.674 172.334 144.860 B 181  ? 1.00 17.19  1 
ATOM   4603  N N    . PRO B 2 158 126.627 173.872 136.821 B 182  ? 1.00 17.19  1 
ATOM   4604  C CA   . PRO B 2 158 127.213 174.590 135.713 B 182  ? 1.00 17.19  1 
ATOM   4605  C C    . PRO B 2 158 127.657 175.987 136.124 B 182  ? 1.00 17.19  1 
ATOM   4606  O O    . PRO B 2 158 126.951 176.706 136.825 B 182  ? 1.00 17.19  1 
ATOM   4607  C CB   . PRO B 2 158 126.154 174.595 134.628 B 182  ? 1.00 17.19  1 
ATOM   4608  C CG   . PRO B 2 158 124.856 174.530 135.414 B 182  ? 1.00 17.19  1 
ATOM   4609  C CD   . PRO B 2 158 125.219 173.651 136.591 B 182  ? 1.00 17.19  1 
ATOM   4610  H HA   . PRO B 2 158 128.085 174.056 135.334 B 182  ? 1.00 17.19  1 
ATOM   4611  H HB2  . PRO B 2 158 126.208 175.484 133.999 B 182  ? 1.00 17.19  1 
ATOM   4612  H HB3  . PRO B 2 158 126.251 173.697 134.019 B 182  ? 1.00 17.19  1 
ATOM   4613  H HG2  . PRO B 2 158 124.589 175.523 135.772 B 182  ? 1.00 17.19  1 
ATOM   4614  H HG3  . PRO B 2 158 124.046 174.102 134.824 B 182  ? 1.00 17.19  1 
ATOM   4615  H HD2  . PRO B 2 158 125.053 172.605 136.332 B 182  ? 1.00 17.19  1 
ATOM   4616  H HD3  . PRO B 2 158 124.616 173.931 137.454 B 182  ? 1.00 17.19  1 
ATOM   4617  N N    . VAL B 2 159 128.839 176.375 135.659 B 183  ? 1.00 17.19  1 
ATOM   4618  C CA   . VAL B 2 159 129.535 177.610 136.002 B 183  ? 1.00 17.19  1 
ATOM   4619  C C    . VAL B 2 159 129.988 178.288 134.723 B 183  ? 1.00 17.19  1 
ATOM   4620  O O    . VAL B 2 159 130.528 177.640 133.836 B 183  ? 1.00 17.19  1 
ATOM   4621  C CB   . VAL B 2 159 130.702 177.278 136.941 B 183  ? 1.00 17.19  1 
ATOM   4622  C CG1  . VAL B 2 159 131.763 178.351 137.069 B 183  ? 1.00 17.19  1 
ATOM   4623  C CG2  . VAL B 2 159 130.158 177.029 138.332 B 183  ? 1.00 17.19  1 
ATOM   4624  H H    . VAL B 2 159 129.332 175.744 135.044 B 183  ? 1.00 17.19  1 
ATOM   4625  H HA   . VAL B 2 159 128.856 178.289 136.518 B 183  ? 1.00 17.19  1 
ATOM   4626  H HB   . VAL B 2 159 131.198 176.371 136.596 B 183  ? 1.00 17.19  1 
ATOM   4627  H HG11 . VAL B 2 159 132.529 178.044 137.782 B 183  ? 1.00 17.19  1 
ATOM   4628  H HG12 . VAL B 2 159 131.316 179.286 137.408 B 183  ? 1.00 17.19  1 
ATOM   4629  H HG13 . VAL B 2 159 132.256 178.510 136.110 B 183  ? 1.00 17.19  1 
ATOM   4630  H HG21 . VAL B 2 159 129.570 177.882 138.671 B 183  ? 1.00 17.19  1 
ATOM   4631  H HG22 . VAL B 2 159 130.979 176.882 139.035 B 183  ? 1.00 17.19  1 
ATOM   4632  H HG23 . VAL B 2 159 129.532 176.137 138.342 B 183  ? 1.00 17.19  1 
ATOM   4633  N N    . GLY B 2 160 129.792 179.594 134.621 B 184  ? 1.00 25.27  1 
ATOM   4634  C CA   . GLY B 2 160 130.232 180.400 133.490 B 184  ? 1.00 25.27  1 
ATOM   4635  C C    . GLY B 2 160 129.118 181.224 132.844 B 184  ? 1.00 25.27  1 
ATOM   4636  O O    . GLY B 2 160 127.956 181.092 133.233 B 184  ? 1.00 25.27  1 
ATOM   4637  H H    . GLY B 2 160 129.286 180.064 135.358 B 184  ? 1.00 25.27  1 
ATOM   4638  H HA2  . GLY B 2 160 130.998 181.080 133.863 B 184  ? 1.00 25.27  1 
ATOM   4639  H HA3  . GLY B 2 160 130.684 179.776 132.718 B 184  ? 1.00 25.27  1 
ATOM   4640  N N    . PRO B 2 161 129.444 182.103 131.886 B 185  ? 1.00 0.46   1 
ATOM   4641  C CA   . PRO B 2 161 130.756 182.275 131.291 B 185  ? 1.00 0.46   1 
ATOM   4642  C C    . PRO B 2 161 131.752 182.895 132.259 B 185  ? 1.00 0.46   1 
ATOM   4643  O O    . PRO B 2 161 131.462 183.889 132.914 B 185  ? 1.00 0.46   1 
ATOM   4644  C CB   . PRO B 2 161 130.536 183.166 130.076 B 185  ? 1.00 0.46   1 
ATOM   4645  C CG   . PRO B 2 161 129.302 183.966 130.443 B 185  ? 1.00 0.46   1 
ATOM   4646  C CD   . PRO B 2 161 128.483 182.974 131.247 B 185  ? 1.00 0.46   1 
ATOM   4647  H HA   . PRO B 2 161 131.131 181.310 130.949 B 185  ? 1.00 0.46   1 
ATOM   4648  H HB2  . PRO B 2 161 131.389 183.811 129.867 B 185  ? 1.00 0.46   1 
ATOM   4649  H HB3  . PRO B 2 161 130.310 182.545 129.209 B 185  ? 1.00 0.46   1 
ATOM   4650  H HG2  . PRO B 2 161 128.766 184.305 129.556 B 185  ? 1.00 0.46   1 
ATOM   4651  H HG3  . PRO B 2 161 129.580 184.812 131.071 B 185  ? 1.00 0.46   1 
ATOM   4652  H HD2  . PRO B 2 161 127.856 182.387 130.576 B 185  ? 1.00 0.46   1 
ATOM   4653  H HD3  . PRO B 2 161 127.868 183.497 131.978 B 185  ? 1.00 0.46   1 
ATOM   4654  N N    . VAL B 2 162 132.929 182.290 132.369 B 186  ? 1.00 17.19  1 
ATOM   4655  C CA   . VAL B 2 162 133.969 182.651 133.330 B 186  ? 1.00 17.19  1 
ATOM   4656  C C    . VAL B 2 162 134.715 183.900 132.864 B 186  ? 1.00 17.19  1 
ATOM   4657  O O    . VAL B 2 162 135.827 183.812 132.367 B 186  ? 1.00 17.19  1 
ATOM   4658  C CB   . VAL B 2 162 134.875 181.437 133.605 B 186  ? 1.00 17.19  1 
ATOM   4659  C CG1  . VAL B 2 162 135.911 181.697 134.689 B 186  ? 1.00 17.19  1 
ATOM   4660  C CG2  . VAL B 2 162 134.040 180.253 134.100 B 186  ? 1.00 17.19  1 
ATOM   4661  H H    . VAL B 2 162 133.092 181.472 131.799 B 186  ? 1.00 17.19  1 
ATOM   4662  H HA   . VAL B 2 162 133.489 182.904 134.275 B 186  ? 1.00 17.19  1 
ATOM   4663  H HB   . VAL B 2 162 135.387 181.149 132.687 B 186  ? 1.00 17.19  1 
ATOM   4664  H HG11 . VAL B 2 162 136.543 182.544 134.424 B 186  ? 1.00 17.19  1 
ATOM   4665  H HG12 . VAL B 2 162 136.553 180.825 134.822 B 186  ? 1.00 17.19  1 
ATOM   4666  H HG13 . VAL B 2 162 135.416 181.911 135.636 B 186  ? 1.00 17.19  1 
ATOM   4667  H HG21 . VAL B 2 162 134.683 179.424 134.395 B 186  ? 1.00 17.19  1 
ATOM   4668  H HG22 . VAL B 2 162 133.450 180.554 134.966 B 186  ? 1.00 17.19  1 
ATOM   4669  H HG23 . VAL B 2 162 133.372 179.892 133.318 B 186  ? 1.00 17.19  1 
ATOM   4670  N N    . ASN B 2 163 134.087 185.074 132.951 B 187  ? 1.00 17.19  1 
ATOM   4671  C CA   . ASN B 2 163 134.693 186.361 132.596 B 187  ? 1.00 17.19  1 
ATOM   4672  C C    . ASN B 2 163 135.822 186.767 133.560 B 187  ? 1.00 17.19  1 
ATOM   4673  O O    . ASN B 2 163 135.633 186.705 134.768 B 187  ? 1.00 17.19  1 
ATOM   4674  C CB   . ASN B 2 163 133.630 187.470 132.568 B 187  ? 1.00 30.00  1 
ATOM   4675  C CG   . ASN B 2 163 132.723 187.443 131.355 B 187  ? 1.00 30.00  1 
ATOM   4676  O OD1  . ASN B 2 163 133.075 186.994 130.276 B 187  ? 1.00 30.00  1 
ATOM   4677  N ND2  . ASN B 2 163 131.527 187.950 131.474 B 187  ? 1.00 30.00  1 
ATOM   4678  H H    . ASN B 2 163 133.134 185.060 133.283 B 187  ? 1.00 17.19  1 
ATOM   4679  H HA   . ASN B 2 163 135.109 186.263 131.593 B 187  ? 1.00 17.19  1 
ATOM   4680  H HB2  . ASN B 2 163 133.025 187.410 133.473 B 187  ? 1.00 30.00  1 
ATOM   4681  H HB3  . ASN B 2 163 134.121 188.443 132.567 B 187  ? 1.00 30.00  1 
ATOM   4682  H HD21 . ASN B 2 163 131.219 188.340 132.354 B 187  ? 1.00 30.00  1 
ATOM   4683  H HD22 . ASN B 2 163 130.925 187.952 130.663 B 187  ? 1.00 30.00  1 
ATOM   4684  N N    . PRO B 2 164 136.963 187.270 133.074 B 188  ? 1.00 30.22  1 
ATOM   4685  C CA   . PRO B 2 164 138.162 187.505 133.867 B 188  ? 1.00 30.22  1 
ATOM   4686  C C    . PRO B 2 164 138.198 188.816 134.668 B 188  ? 1.00 30.22  1 
ATOM   4687  O O    . PRO B 2 164 139.268 189.280 135.043 B 188  ? 1.00 30.22  1 
ATOM   4688  C CB   . PRO B 2 164 139.275 187.451 132.836 B 188  ? 1.00 30.22  1 
ATOM   4689  C CG   . PRO B 2 164 138.635 188.092 131.619 B 188  ? 1.00 30.22  1 
ATOM   4690  C CD   . PRO B 2 164 137.241 187.501 131.669 B 188  ? 1.00 30.22  1 
ATOM   4691  H HA   . PRO B 2 164 138.292 186.689 134.577 B 188  ? 1.00 30.22  1 
ATOM   4692  H HB2  . PRO B 2 164 140.164 187.989 133.161 B 188  ? 1.00 30.22  1 
ATOM   4693  H HB3  . PRO B 2 164 139.524 186.415 132.608 B 188  ? 1.00 30.22  1 
ATOM   4694  H HG2  . PRO B 2 164 139.152 187.836 130.695 B 188  ? 1.00 30.22  1 
ATOM   4695  H HG3  . PRO B 2 164 138.587 189.173 131.750 B 188  ? 1.00 30.22  1 
ATOM   4696  H HD2  . PRO B 2 164 136.522 188.188 131.225 B 188  ? 1.00 30.22  1 
ATOM   4697  H HD3  . PRO B 2 164 137.235 186.552 131.134 B 188  ? 1.00 30.22  1 
ATOM   4698  N N    . SER B 2 165 137.070 189.470 134.923 B 189  ? 1.00 38.68  1 
ATOM   4699  C CA   . SER B 2 165 137.033 190.767 135.609 B 189  ? 1.00 38.68  1 
ATOM   4700  C C    . SER B 2 165 137.236 190.679 137.128 B 189  ? 1.00 38.68  1 
ATOM   4701  O O    . SER B 2 165 137.453 191.693 137.783 B 189  ? 1.00 38.68  1 
ATOM   4702  C CB   . SER B 2 165 135.710 191.449 135.286 B 189  ? 1.00 38.68  1 
ATOM   4703  O OG   . SER B 2 165 134.620 190.661 135.726 B 189  ? 1.00 38.68  1 
ATOM   4704  H H    . SER B 2 165 136.196 189.058 134.637 B 189  ? 1.00 38.68  1 
ATOM   4705  H HA   . SER B 2 165 137.829 191.397 135.214 B 189  ? 1.00 38.68  1 
ATOM   4706  H HB2  . SER B 2 165 135.679 192.423 135.772 B 189  ? 1.00 38.68  1 
ATOM   4707  H HB3  . SER B 2 165 135.639 191.600 134.210 B 189  ? 1.00 38.68  1 
ATOM   4708  H HG   . SER B 2 165 133.822 191.111 135.462 B 189  ? 1.00 38.68  1 
ATOM   4709  N N    . HIS B 2 166 137.182 189.483 137.707 B 190  ? 1.00 42.69  1 
ATOM   4710  C CA   . HIS B 2 166 137.330 189.207 139.135 B 190  ? 1.00 42.69  1 
ATOM   4711  C C    . HIS B 2 166 137.804 187.761 139.342 B 190  ? 1.00 42.69  1 
ATOM   4712  O O    . HIS B 2 166 137.810 186.961 138.409 B 190  ? 1.00 42.69  1 
ATOM   4713  C CB   . HIS B 2 166 136.009 189.504 139.859 B 190  ? 1.00 42.69  1 
ATOM   4714  C CG   . HIS B 2 166 134.810 188.722 139.381 B 190  ? 1.00 42.69  1 
ATOM   4715  N ND1  . HIS B 2 166 134.177 188.860 138.170 B 190  ? 1.00 42.69  1 
ATOM   4716  C CD2  . HIS B 2 166 134.182 187.708 140.045 B 190  ? 1.00 42.69  1 
ATOM   4717  C CE1  . HIS B 2 166 133.202 187.946 138.098 B 190  ? 1.00 42.69  1 
ATOM   4718  N NE2  . HIS B 2 166 133.156 187.226 139.228 B 190  ? 1.00 42.69  1 
ATOM   4719  H H    . HIS B 2 166 137.026 188.683 137.114 B 190  ? 1.00 42.69  1 
ATOM   4720  H HA   . HIS B 2 166 138.094 189.866 139.546 B 190  ? 1.00 42.69  1 
ATOM   4721  H HB2  . HIS B 2 166 136.139 189.318 140.924 B 190  ? 1.00 42.69  1 
ATOM   4722  H HB3  . HIS B 2 166 135.787 190.565 139.752 B 190  ? 1.00 42.69  1 
ATOM   4723  H HD2  . HIS B 2 166 134.447 187.334 141.022 B 190  ? 1.00 42.69  1 
ATOM   4724  H HE1  . HIS B 2 166 132.546 187.818 137.250 B 190  ? 1.00 42.69  1 
ATOM   4725  H HD1  . HIS B 2 166 134.403 189.522 137.442 B 190  ? 1.00 42.69  1 
ATOM   4726  N N    . ARG B 2 167 138.234 187.405 140.552 B 191  ? 1.00 30.74  1 
ATOM   4727  C CA   . ARG B 2 167 138.592 186.029 140.906 B 191  ? 1.00 30.74  1 
ATOM   4728  C C    . ARG B 2 167 137.353 185.169 141.065 B 191  ? 1.00 30.74  1 
ATOM   4729  O O    . ARG B 2 167 136.434 185.543 141.784 B 191  ? 1.00 30.74  1 
ATOM   4730  C CB   . ARG B 2 167 139.399 185.998 142.200 B 191  ? 1.00 30.74  1 
ATOM   4731  C CG   . ARG B 2 167 140.738 186.726 142.077 B 191  ? 1.00 30.74  1 
ATOM   4732  C CD   . ARG B 2 167 141.462 186.759 143.421 B 191  ? 1.00 30.74  1 
ATOM   4733  N NE   . ARG B 2 167 141.880 185.420 143.858 B 191  ? 1.00 30.74  1 
ATOM   4734  C CZ   . ARG B 2 167 142.293 185.089 145.059 B 191  ? 1.00 30.74  1 
ATOM   4735  N NH1  . ARG B 2 167 142.784 183.912 145.282 B 191  ? 1.00 30.74  1 
ATOM   4736  N NH2  . ARG B 2 167 142.231 185.913 146.062 B 191  ? 1.00 30.74  1 
ATOM   4737  H H    . ARG B 2 167 138.222 188.098 141.286 B 191  ? 1.00 30.74  1 
ATOM   4738  H HA   . ARG B 2 167 139.201 185.598 140.112 B 191  ? 1.00 30.74  1 
ATOM   4739  H HB2  . ARG B 2 167 139.589 184.959 142.467 B 191  ? 1.00 30.74  1 
ATOM   4740  H HB3  . ARG B 2 167 138.818 186.455 143.000 B 191  ? 1.00 30.74  1 
ATOM   4741  H HG2  . ARG B 2 167 141.364 186.231 141.335 B 191  ? 1.00 30.74  1 
ATOM   4742  H HG3  . ARG B 2 167 140.572 187.755 141.760 B 191  ? 1.00 30.74  1 
ATOM   4743  H HD2  . ARG B 2 167 142.344 187.392 143.322 B 191  ? 1.00 30.74  1 
ATOM   4744  H HD3  . ARG B 2 167 140.799 187.208 144.160 B 191  ? 1.00 30.74  1 
ATOM   4745  H HE   . ARG B 2 167 141.914 184.679 143.173 B 191  ? 1.00 30.74  1 
ATOM   4746  H HH11 . ARG B 2 167 142.818 183.228 144.540 B 191  ? 1.00 30.74  1 
ATOM   4747  H HH12 . ARG B 2 167 143.140 183.674 146.195 B 191  ? 1.00 30.74  1 
ATOM   4748  H HH21 . ARG B 2 167 141.842 186.832 145.916 B 191  ? 1.00 30.74  1 
ATOM   4749  H HH22 . ARG B 2 167 142.544 185.626 146.977 B 191  ? 1.00 30.74  1 
ATOM   4750  N N    . TRP B 2 168 137.343 183.992 140.460 B 192  ? 1.00 28.68  1 
ATOM   4751  C CA   . TRP B 2 168 136.259 183.029 140.565 B 192  ? 1.00 28.68  1 
ATOM   4752  C C    . TRP B 2 168 136.602 182.003 141.624 B 192  ? 1.00 28.68  1 
ATOM   4753  O O    . TRP B 2 168 137.307 181.044 141.339 B 192  ? 1.00 28.68  1 
ATOM   4754  C CB   . TRP B 2 168 136.053 182.402 139.198 B 192  ? 1.00 28.68  1 
ATOM   4755  C CG   . TRP B 2 168 135.367 183.299 138.233 B 192  ? 1.00 28.68  1 
ATOM   4756  C CD1  . TRP B 2 168 135.916 184.357 137.610 B 192  ? 1.00 28.68  1 
ATOM   4757  C CD2  . TRP B 2 168 133.984 183.258 137.798 B 192  ? 1.00 28.68  1 
ATOM   4758  N NE1  . TRP B 2 168 134.948 185.018 136.902 B 192  ? 1.00 28.68  1 
ATOM   4759  C CE2  . TRP B 2 168 133.736 184.391 136.985 B 192  ? 1.00 28.68  1 
ATOM   4760  C CE3  . TRP B 2 168 132.922 182.354 137.983 B 192  ? 1.00 28.68  1 
ATOM   4761  C CZ2  . TRP B 2 168 132.489 184.635 136.405 B 192  ? 1.00 28.68  1 
ATOM   4762  C CZ3  . TRP B 2 168 131.673 182.575 137.389 B 192  ? 1.00 28.68  1 
ATOM   4763  C CH2  . TRP B 2 168 131.451 183.718 136.611 B 192  ? 1.00 28.68  1 
ATOM   4764  H H    . TRP B 2 168 138.148 183.736 139.907 B 192  ? 1.00 28.68  1 
ATOM   4765  H HA   . TRP B 2 168 135.330 183.519 140.853 B 192  ? 1.00 28.68  1 
ATOM   4766  H HB2  . TRP B 2 168 137.014 182.104 138.779 B 192  ? 1.00 28.68  1 
ATOM   4767  H HB3  . TRP B 2 168 135.442 181.507 139.316 B 192  ? 1.00 28.68  1 
ATOM   4768  H HD1  . TRP B 2 168 136.944 184.675 137.704 B 192  ? 1.00 28.68  1 
ATOM   4769  H HE3  . TRP B 2 168 133.090 181.463 138.569 B 192  ? 1.00 28.68  1 
ATOM   4770  H HZ2  . TRP B 2 168 132.338 185.504 135.781 B 192  ? 1.00 28.68  1 
ATOM   4771  H HZ3  . TRP B 2 168 130.876 181.860 137.530 B 192  ? 1.00 28.68  1 
ATOM   4772  H HH2  . TRP B 2 168 130.487 183.882 136.153 B 192  ? 1.00 28.68  1 
ATOM   4773  H HE1  . TRP B 2 168 135.145 185.827 136.329 B 192  ? 1.00 28.68  1 
ATOM   4774  N N    . ARG B 2 169 136.157 182.195 142.858 B 193  ? 1.00 17.19  1 
ATOM   4775  C CA   . ARG B 2 169 136.521 181.340 143.987 B 193  ? 1.00 17.19  1 
ATOM   4776  C C    . ARG B 2 169 135.285 180.803 144.685 B 193  ? 1.00 17.19  1 
ATOM   4777  O O    . ARG B 2 169 134.445 181.580 145.089 B 193  ? 1.00 17.19  1 
ATOM   4778  C CB   . ARG B 2 169 137.450 182.167 144.871 B 193  ? 1.00 17.19  1 
ATOM   4779  C CG   . ARG B 2 169 138.209 181.318 145.878 B 193  ? 1.00 17.19  1 
ATOM   4780  C CD   . ARG B 2 169 139.389 182.099 146.439 B 193  ? 1.00 17.19  1 
ATOM   4781  N NE   . ARG B 2 169 140.279 181.217 147.203 B 193  ? 1.00 17.19  1 
ATOM   4782  C CZ   . ARG B 2 169 140.293 181.045 148.507 B 193  ? 1.00 17.19  1 
ATOM   4783  N NH1  . ARG B 2 169 141.220 180.313 149.041 B 193  ? 1.00 17.19  1 
ATOM   4784  N NH2  . ARG B 2 169 139.419 181.578 149.307 B 193  ? 1.00 17.19  1 
ATOM   4785  H H    . ARG B 2 169 135.593 183.012 143.040 B 193  ? 1.00 17.19  1 
ATOM   4786  H HA   . ARG B 2 169 137.080 180.481 143.618 B 193  ? 1.00 17.19  1 
ATOM   4787  H HB2  . ARG B 2 169 138.185 182.651 144.228 B 193  ? 1.00 17.19  1 
ATOM   4788  H HB3  . ARG B 2 169 136.891 182.947 145.387 B 193  ? 1.00 17.19  1 
ATOM   4789  H HG2  . ARG B 2 169 138.589 180.428 145.376 B 193  ? 1.00 17.19  1 
ATOM   4790  H HG3  . ARG B 2 169 137.545 181.012 146.687 B 193  ? 1.00 17.19  1 
ATOM   4791  H HD2  . ARG B 2 169 139.961 182.524 145.614 B 193  ? 1.00 17.19  1 
ATOM   4792  H HD3  . ARG B 2 169 139.031 182.927 147.051 B 193  ? 1.00 17.19  1 
ATOM   4793  H HE   . ARG B 2 169 141.002 180.735 146.689 B 193  ? 1.00 17.19  1 
ATOM   4794  H HH11 . ARG B 2 169 141.932 179.894 148.460 B 193  ? 1.00 17.19  1 
ATOM   4795  H HH12 . ARG B 2 169 141.268 180.213 150.045 B 193  ? 1.00 17.19  1 
ATOM   4796  H HH21 . ARG B 2 169 138.673 182.158 148.951 B 193  ? 1.00 17.19  1 
ATOM   4797  H HH22 . ARG B 2 169 139.501 181.459 150.307 B 193  ? 1.00 17.19  1 
ATOM   4798  N N    . PHE B 2 170 135.130 179.498 144.815 B 194  ? 1.00 17.19  1 
ATOM   4799  C CA   . PHE B 2 170 133.883 178.842 145.220 B 194  ? 1.00 17.19  1 
ATOM   4800  C C    . PHE B 2 170 134.068 177.990 146.458 B 194  ? 1.00 17.19  1 
ATOM   4801  O O    . PHE B 2 170 135.145 177.477 146.706 B 194  ? 1.00 17.19  1 
ATOM   4802  C CB   . PHE B 2 170 133.345 177.944 144.100 B 194  ? 1.00 17.19  1 
ATOM   4803  C CG   . PHE B 2 170 132.824 178.668 142.885 B 194  ? 1.00 17.19  1 
ATOM   4804  C CD1  . PHE B 2 170 131.506 179.145 142.868 B 194  ? 1.00 17.19  1 
ATOM   4805  C CD2  . PHE B 2 170 133.631 178.825 141.752 B 194  ? 1.00 17.19  1 
ATOM   4806  C CE1  . PHE B 2 170 131.004 179.785 141.731 B 194  ? 1.00 17.19  1 
ATOM   4807  C CE2  . PHE B 2 170 133.129 179.469 140.620 B 194  ? 1.00 17.19  1 
ATOM   4808  C CZ   . PHE B 2 170 131.818 179.954 140.613 B 194  ? 1.00 17.19  1 
ATOM   4809  H H    . PHE B 2 170 135.884 178.906 144.497 B 194  ? 1.00 17.19  1 
ATOM   4810  H HA   . PHE B 2 170 133.122 179.588 145.446 B 194  ? 1.00 17.19  1 
ATOM   4811  H HB2  . PHE B 2 170 134.131 177.252 143.799 B 194  ? 1.00 17.19  1 
ATOM   4812  H HB3  . PHE B 2 170 132.529 177.340 144.498 B 194  ? 1.00 17.19  1 
ATOM   4813  H HD1  . PHE B 2 170 130.873 179.015 143.733 B 194  ? 1.00 17.19  1 
ATOM   4814  H HD2  . PHE B 2 170 134.642 178.445 141.751 B 194  ? 1.00 17.19  1 
ATOM   4815  H HE1  . PHE B 2 170 129.982 180.133 141.712 B 194  ? 1.00 17.19  1 
ATOM   4816  H HE2  . PHE B 2 170 133.756 179.578 139.747 B 194  ? 1.00 17.19  1 
ATOM   4817  H HZ   . PHE B 2 170 131.421 180.441 139.734 B 194  ? 1.00 17.19  1 
ATOM   4818  N N    . THR B 2 171 133.009 177.794 147.228 B 195  ? 1.00 17.19  1 
ATOM   4819  C CA   . THR B 2 171 132.920 176.860 148.350 B 195  ? 1.00 17.19  1 
ATOM   4820  C C    . THR B 2 171 131.516 176.262 148.420 B 195  ? 1.00 17.19  1 
ATOM   4821  O O    . THR B 2 171 130.586 176.794 147.837 B 195  ? 1.00 17.19  1 
ATOM   4822  C CB   . THR B 2 171 133.352 177.559 149.631 B 195  ? 1.00 17.19  1 
ATOM   4823  O OG1  . THR B 2 171 133.354 176.654 150.678 B 195  ? 1.00 17.19  1 
ATOM   4824  C CG2  . THR B 2 171 132.432 178.679 150.081 B 195  ? 1.00 17.19  1 
ATOM   4825  H H    . THR B 2 171 132.156 178.277 146.987 B 195  ? 1.00 17.19  1 
ATOM   4826  H HA   . THR B 2 171 133.612 176.037 148.174 B 195  ? 1.00 17.19  1 
ATOM   4827  H HB   . THR B 2 171 134.359 177.958 149.508 B 195  ? 1.00 17.19  1 
ATOM   4828  H HG1  . THR B 2 171 134.172 176.151 150.692 B 195  ? 1.00 17.19  1 
ATOM   4829  H HG21 . THR B 2 171 132.823 179.126 150.995 B 195  ? 1.00 17.19  1 
ATOM   4830  H HG22 . THR B 2 171 132.377 179.450 149.312 B 195  ? 1.00 17.19  1 
ATOM   4831  H HG23 . THR B 2 171 131.433 178.292 150.279 B 195  ? 1.00 17.19  1 
ATOM   4832  N N    . CYS B 2 172 131.328 175.119 149.046 B 196  ? 1.00 17.19  1 
ATOM   4833  C CA   . CYS B 2 172 130.131 174.308 148.898 B 196  ? 1.00 17.19  1 
ATOM   4834  C C    . CYS B 2 172 129.632 173.766 150.233 B 196  ? 1.00 17.19  1 
ATOM   4835  O O    . CYS B 2 172 130.450 173.397 151.060 B 196  ? 1.00 17.19  1 
ATOM   4836  C CB   . CYS B 2 172 130.509 173.182 147.956 B 196  ? 1.00 17.19  1 
ATOM   4837  S SG   . CYS B 2 172 129.117 172.168 147.545 B 196  ? 1.00 17.19  1 
ATOM   4838  H H    . CYS B 2 172 132.112 174.700 149.526 B 196  ? 1.00 17.19  1 
ATOM   4839  H HA   . CYS B 2 172 129.326 174.889 148.448 B 196  ? 1.00 17.19  1 
ATOM   4840  H HB2  . CYS B 2 172 131.266 172.559 148.433 B 196  ? 1.00 17.19  1 
ATOM   4841  H HB3  . CYS B 2 172 130.916 173.598 147.034 B 196  ? 1.00 17.19  1 
ATOM   4842  N N    . TYR B 2 173 128.332 173.650 150.455 B 197  ? 1.00 17.19  1 
ATOM   4843  C CA   . TYR B 2 173 127.713 173.123 151.677 B 197  ? 1.00 17.19  1 
ATOM   4844  C C    . TYR B 2 173 126.599 172.142 151.336 B 197  ? 1.00 17.19  1 
ATOM   4845  O O    . TYR B 2 173 126.184 172.072 150.195 B 197  ? 1.00 17.19  1 
ATOM   4846  C CB   . TYR B 2 173 127.110 174.235 152.516 B 197  ? 1.00 17.19  1 
ATOM   4847  C CG   . TYR B 2 173 127.963 175.423 152.861 B 197  ? 1.00 17.19  1 
ATOM   4848  C CD1  . TYR B 2 173 128.155 176.438 151.918 B 197  ? 1.00 17.19  1 
ATOM   4849  C CD2  . TYR B 2 173 128.427 175.595 154.169 B 197  ? 1.00 17.19  1 
ATOM   4850  C CE1  . TYR B 2 173 128.831 177.609 152.269 B 197  ? 1.00 17.19  1 
ATOM   4851  C CE2  . TYR B 2 173 129.079 176.781 154.531 B 197  ? 1.00 17.19  1 
ATOM   4852  C CZ   . TYR B 2 173 129.279 177.791 153.579 B 197  ? 1.00 17.19  1 
ATOM   4853  O OH   . TYR B 2 173 129.878 178.957 153.906 B 197  ? 1.00 17.19  1 
ATOM   4854  H H    . TYR B 2 173 127.711 173.875 149.691 B 197  ? 1.00 17.19  1 
ATOM   4855  H HA   . TYR B 2 173 128.460 172.602 152.276 B 197  ? 1.00 17.19  1 
ATOM   4856  H HB2  . TYR B 2 173 126.225 174.610 152.000 B 197  ? 1.00 17.19  1 
ATOM   4857  H HB3  . TYR B 2 173 126.760 173.791 153.447 B 197  ? 1.00 17.19  1 
ATOM   4858  H HD1  . TYR B 2 173 127.762 176.326 150.918 B 197  ? 1.00 17.19  1 
ATOM   4859  H HD2  . TYR B 2 173 128.250 174.827 154.908 B 197  ? 1.00 17.19  1 
ATOM   4860  H HE1  . TYR B 2 173 128.998 178.395 151.547 B 197  ? 1.00 17.19  1 
ATOM   4861  H HE2  . TYR B 2 173 129.422 176.918 155.546 B 197  ? 1.00 17.19  1 
ATOM   4862  H HH   . TYR B 2 173 130.120 178.997 154.834 B 197  ? 1.00 17.19  1 
ATOM   4863  N N    . TYR B 2 174 126.060 171.399 152.287 B 198  ? 1.00 17.19  1 
ATOM   4864  C CA   . TYR B 2 174 124.834 170.624 152.110 B 198  ? 1.00 17.19  1 
ATOM   4865  C C    . TYR B 2 174 123.898 170.670 153.310 B 198  ? 1.00 17.19  1 
ATOM   4866  O O    . TYR B 2 174 124.273 171.134 154.370 B 198  ? 1.00 17.19  1 
ATOM   4867  C CB   . TYR B 2 174 125.156 169.200 151.730 B 198  ? 1.00 17.19  1 
ATOM   4868  C CG   . TYR B 2 174 125.867 168.385 152.776 B 198  ? 1.00 17.19  1 
ATOM   4869  C CD1  . TYR B 2 174 125.199 167.892 153.908 B 198  ? 1.00 17.19  1 
ATOM   4870  C CD2  . TYR B 2 174 127.217 168.091 152.596 B 198  ? 1.00 17.19  1 
ATOM   4871  C CE1  . TYR B 2 174 125.891 167.116 154.850 B 198  ? 1.00 17.19  1 
ATOM   4872  C CE2  . TYR B 2 174 127.910 167.309 153.522 B 198  ? 1.00 17.19  1 
ATOM   4873  C CZ   . TYR B 2 174 127.245 166.818 154.642 B 198  ? 1.00 17.19  1 
ATOM   4874  O OH   . TYR B 2 174 127.920 166.039 155.502 B 198  ? 1.00 17.19  1 
ATOM   4875  H H    . TYR B 2 174 126.467 171.430 153.211 B 198  ? 1.00 17.19  1 
ATOM   4876  H HA   . TYR B 2 174 124.276 171.065 151.284 B 198  ? 1.00 17.19  1 
ATOM   4877  H HB2  . TYR B 2 174 124.217 168.710 151.475 B 198  ? 1.00 17.19  1 
ATOM   4878  H HB3  . TYR B 2 174 125.762 169.216 150.824 B 198  ? 1.00 17.19  1 
ATOM   4879  H HD1  . TYR B 2 174 124.144 168.078 154.049 B 198  ? 1.00 17.19  1 
ATOM   4880  H HD2  . TYR B 2 174 127.725 168.465 151.719 B 198  ? 1.00 17.19  1 
ATOM   4881  H HE1  . TYR B 2 174 125.382 166.719 155.716 B 198  ? 1.00 17.19  1 
ATOM   4882  H HE2  . TYR B 2 174 128.950 167.062 153.365 B 198  ? 1.00 17.19  1 
ATOM   4883  H HH   . TYR B 2 174 128.834 166.330 155.535 B 198  ? 1.00 17.19  1 
ATOM   4884  N N    . TYR B 2 175 122.677 170.189 153.156 B 199  ? 1.00 17.19  1 
ATOM   4885  C CA   . TYR B 2 175 121.664 170.078 154.190 B 199  ? 1.00 17.19  1 
ATOM   4886  C C    . TYR B 2 175 120.749 168.864 153.999 B 199  ? 1.00 17.19  1 
ATOM   4887  O O    . TYR B 2 175 120.863 168.150 153.020 B 199  ? 1.00 17.19  1 
ATOM   4888  C CB   . TYR B 2 175 120.899 171.388 154.242 B 199  ? 1.00 17.19  1 
ATOM   4889  C CG   . TYR B 2 175 120.160 171.825 153.002 B 199  ? 1.00 17.19  1 
ATOM   4890  C CD1  . TYR B 2 175 118.848 171.391 152.783 B 199  ? 1.00 17.19  1 
ATOM   4891  C CD2  . TYR B 2 175 120.728 172.774 152.149 B 199  ? 1.00 17.19  1 
ATOM   4892  C CE1  . TYR B 2 175 118.075 171.943 151.756 B 199  ? 1.00 17.19  1 
ATOM   4893  C CE2  . TYR B 2 175 119.960 173.330 151.116 B 199  ? 1.00 17.19  1 
ATOM   4894  C CZ   . TYR B 2 175 118.630 172.929 150.935 B 199  ? 1.00 17.19  1 
ATOM   4895  O OH   . TYR B 2 175 117.870 173.525 149.996 B 199  ? 1.00 17.19  1 
ATOM   4896  H H    . TYR B 2 175 122.410 169.905 152.224 B 199  ? 1.00 17.19  1 
ATOM   4897  H HA   . TYR B 2 175 122.159 169.949 155.152 B 199  ? 1.00 17.19  1 
ATOM   4898  H HB2  . TYR B 2 175 120.187 171.341 155.066 B 199  ? 1.00 17.19  1 
ATOM   4899  H HB3  . TYR B 2 175 121.613 172.170 154.503 B 199  ? 1.00 17.19  1 
ATOM   4900  H HD1  . TYR B 2 175 118.401 170.671 153.452 B 199  ? 1.00 17.19  1 
ATOM   4901  H HD2  . TYR B 2 175 121.734 173.127 152.320 B 199  ? 1.00 17.19  1 
ATOM   4902  H HE1  . TYR B 2 175 117.050 171.633 151.616 B 199  ? 1.00 17.19  1 
ATOM   4903  H HE2  . TYR B 2 175 120.364 174.105 150.482 B 199  ? 1.00 17.19  1 
ATOM   4904  H HH   . TYR B 2 175 116.999 173.126 149.938 B 199  ? 1.00 17.19  1 
ATOM   4905  N N    . TYR B 2 176 119.853 168.580 154.936 B 200  ? 1.00 17.19  1 
ATOM   4906  C CA   . TYR B 2 176 118.777 167.599 154.772 B 200  ? 1.00 17.19  1 
ATOM   4907  C C    . TYR B 2 176 117.459 168.321 154.574 B 200  ? 1.00 17.19  1 
ATOM   4908  O O    . TYR B 2 176 117.194 169.292 155.259 B 200  ? 1.00 17.19  1 
ATOM   4909  C CB   . TYR B 2 176 118.678 166.696 155.994 B 200  ? 1.00 17.19  1 
ATOM   4910  C CG   . TYR B 2 176 119.861 165.786 156.189 B 200  ? 1.00 17.19  1 
ATOM   4911  C CD1  . TYR B 2 176 119.884 164.514 155.607 B 200  ? 1.00 17.19  1 
ATOM   4912  C CD2  . TYR B 2 176 120.940 166.217 156.961 B 200  ? 1.00 17.19  1 
ATOM   4913  C CE1  . TYR B 2 176 120.994 163.679 155.793 B 200  ? 1.00 17.19  1 
ATOM   4914  C CE2  . TYR B 2 176 122.054 165.394 157.138 B 200  ? 1.00 17.19  1 
ATOM   4915  C CZ   . TYR B 2 176 122.080 164.127 156.554 B 200  ? 1.00 17.19  1 
ATOM   4916  O OH   . TYR B 2 176 123.141 163.319 156.764 B 200  ? 1.00 17.19  1 
ATOM   4917  H H    . TYR B 2 176 119.782 169.197 155.732 B 200  ? 1.00 17.19  1 
ATOM   4918  H HA   . TYR B 2 176 118.967 166.968 153.904 B 200  ? 1.00 17.19  1 
ATOM   4919  H HB2  . TYR B 2 176 118.547 167.311 156.884 B 200  ? 1.00 17.19  1 
ATOM   4920  H HB3  . TYR B 2 176 117.784 166.079 155.894 B 200  ? 1.00 17.19  1 
ATOM   4921  H HD1  . TYR B 2 176 119.052 164.174 155.008 B 200  ? 1.00 17.19  1 
ATOM   4922  H HD2  . TYR B 2 176 120.915 167.195 157.420 B 200  ? 1.00 17.19  1 
ATOM   4923  H HE1  . TYR B 2 176 121.022 162.694 155.350 B 200  ? 1.00 17.19  1 
ATOM   4924  H HE2  . TYR B 2 176 122.889 165.740 157.730 B 200  ? 1.00 17.19  1 
ATOM   4925  H HH   . TYR B 2 176 123.622 163.600 157.546 B 200  ? 1.00 17.19  1 
ATOM   4926  N N    . MET B 2 177 116.607 167.899 153.650 B 201  ? 1.00 1.48   1 
ATOM   4927  C CA   . MET B 2 177 115.434 168.677 153.242 B 201  ? 1.00 1.48   1 
ATOM   4928  C C    . MET B 2 177 114.406 168.932 154.362 B 201  ? 1.00 1.48   1 
ATOM   4929  O O    . MET B 2 177 113.607 169.859 154.279 B 201  ? 1.00 1.48   1 
ATOM   4930  C CB   . MET B 2 177 114.818 167.956 152.045 B 201  ? 1.00 30.00  1 
ATOM   4931  C CG   . MET B 2 177 113.807 168.779 151.250 B 201  ? 1.00 30.00  1 
ATOM   4932  S SD   . MET B 2 177 114.479 170.223 150.384 B 201  ? 1.00 30.00  1 
ATOM   4933  C CE   . MET B 2 177 113.484 171.526 151.145 B 201  ? 1.00 30.00  1 
ATOM   4934  H H    . MET B 2 177 116.850 167.087 153.101 B 201  ? 1.00 1.48   1 
ATOM   4935  H HA   . MET B 2 177 115.783 169.652 152.903 B 201  ? 1.00 1.48   1 
ATOM   4936  H HB2  . MET B 2 177 115.610 167.665 151.355 B 201  ? 1.00 30.00  1 
ATOM   4937  H HB3  . MET B 2 177 114.332 167.046 152.398 B 201  ? 1.00 30.00  1 
ATOM   4938  H HG2  . MET B 2 177 113.378 168.122 150.493 B 201  ? 1.00 30.00  1 
ATOM   4939  H HG3  . MET B 2 177 112.994 169.091 151.905 B 201  ? 1.00 30.00  1 
ATOM   4940  H HE1  . MET B 2 177 113.765 172.493 150.728 B 201  ? 1.00 30.00  1 
ATOM   4941  H HE2  . MET B 2 177 113.647 171.541 152.223 B 201  ? 1.00 30.00  1 
ATOM   4942  H HE3  . MET B 2 177 112.427 171.346 150.946 B 201  ? 1.00 30.00  1 
ATOM   4943  N N    . ASN B 2 178 114.444 168.143 155.440 B 202  ? 1.00 24.43  1 
ATOM   4944  C CA   . ASN B 2 178 113.653 168.320 156.657 B 202  ? 1.00 24.43  1 
ATOM   4945  C C    . ASN B 2 178 114.119 169.468 157.567 B 202  ? 1.00 24.43  1 
ATOM   4946  O O    . ASN B 2 178 113.354 169.899 158.424 B 202  ? 1.00 24.43  1 
ATOM   4947  C CB   . ASN B 2 178 113.622 166.981 157.405 B 202  ? 1.00 24.43  1 
ATOM   4948  C CG   . ASN B 2 178 114.981 166.448 157.810 B 202  ? 1.00 24.43  1 
ATOM   4949  O OD1  . ASN B 2 178 115.778 167.111 158.453 B 202  ? 1.00 24.43  1 
ATOM   4950  N ND2  . ASN B 2 178 115.303 165.240 157.426 B 202  ? 1.00 24.43  1 
ATOM   4951  H H    . ASN B 2 178 115.097 167.373 155.413 B 202  ? 1.00 24.43  1 
ATOM   4952  H HA   . ASN B 2 178 112.630 168.559 156.365 B 202  ? 1.00 24.43  1 
ATOM   4953  H HB2  . ASN B 2 178 113.025 167.090 158.310 B 202  ? 1.00 24.43  1 
ATOM   4954  H HB3  . ASN B 2 178 113.118 166.244 156.779 B 202  ? 1.00 24.43  1 
ATOM   4955  H HD21 . ASN B 2 178 114.639 164.670 156.921 B 202  ? 1.00 24.43  1 
ATOM   4956  H HD22 . ASN B 2 178 116.188 164.863 157.732 B 202  ? 1.00 24.43  1 
ATOM   4957  N N    . THR B 2 179 115.341 169.975 157.393 B 203  ? 1.00 23.40  1 
ATOM   4958  C CA   . THR B 2 179 115.939 171.123 158.095 B 203  ? 1.00 23.40  1 
ATOM   4959  C C    . THR B 2 179 116.793 171.916 157.104 B 203  ? 1.00 23.40  1 
ATOM   4960  O O    . THR B 2 179 118.009 171.793 157.090 B 203  ? 1.00 23.40  1 
ATOM   4961  C CB   . THR B 2 179 116.773 170.691 159.316 B 203  ? 1.00 23.40  1 
ATOM   4962  O OG1  . THR B 2 179 117.579 169.578 159.053 B 203  ? 1.00 23.40  1 
ATOM   4963  C CG2  . THR B 2 179 115.925 170.323 160.515 B 203  ? 1.00 23.40  1 
ATOM   4964  H H    . THR B 2 179 115.912 169.551 156.675 B 203  ? 1.00 23.40  1 
ATOM   4965  H HA   . THR B 2 179 115.150 171.781 158.459 B 203  ? 1.00 23.40  1 
ATOM   4966  H HB   . THR B 2 179 117.411 171.523 159.616 B 203  ? 1.00 23.40  1 
ATOM   4967  H HG1  . THR B 2 179 116.985 168.848 158.864 B 203  ? 1.00 23.40  1 
ATOM   4968  H HG21 . THR B 2 179 116.566 170.121 161.372 B 203  ? 1.00 23.40  1 
ATOM   4969  H HG22 . THR B 2 179 115.325 169.437 160.303 B 203  ? 1.00 23.40  1 
ATOM   4970  H HG23 . THR B 2 179 115.262 171.150 160.767 B 203  ? 1.00 23.40  1 
ATOM   4971  N N    . PRO B 2 180 116.198 172.742 156.233 B 204  ? 1.00 17.19  1 
ATOM   4972  C CA   . PRO B 2 180 116.908 173.363 155.124 B 204  ? 1.00 17.19  1 
ATOM   4973  C C    . PRO B 2 180 117.801 174.537 155.542 B 204  ? 1.00 17.19  1 
ATOM   4974  O O    . PRO B 2 180 118.550 175.082 154.739 B 204  ? 1.00 17.19  1 
ATOM   4975  C CB   . PRO B 2 180 115.811 173.767 154.150 B 204  ? 1.00 17.19  1 
ATOM   4976  C CG   . PRO B 2 180 114.627 174.058 155.047 B 204  ? 1.00 17.19  1 
ATOM   4977  C CD   . PRO B 2 180 114.786 173.042 156.162 B 204  ? 1.00 17.19  1 
ATOM   4978  H HA   . PRO B 2 180 117.548 172.622 154.645 B 204  ? 1.00 17.19  1 
ATOM   4979  H HB2  . PRO B 2 180 116.080 174.635 153.547 B 204  ? 1.00 17.19  1 
ATOM   4980  H HB3  . PRO B 2 180 115.575 172.921 153.505 B 204  ? 1.00 17.19  1 
ATOM   4981  H HG2  . PRO B 2 180 114.716 175.066 155.452 B 204  ? 1.00 17.19  1 
ATOM   4982  H HG3  . PRO B 2 180 113.679 173.938 154.523 B 204  ? 1.00 17.19  1 
ATOM   4983  H HD2  . PRO B 2 180 114.232 172.140 155.906 B 204  ? 1.00 17.19  1 
ATOM   4984  H HD3  . PRO B 2 180 114.421 173.455 157.102 B 204  ? 1.00 17.19  1 
ATOM   4985  N N    . GLN B 2 181 117.734 174.924 156.813 B 205  ? 1.00 25.91  1 
ATOM   4986  C CA   . GLN B 2 181 118.473 176.029 157.403 B 205  ? 1.00 25.91  1 
ATOM   4987  C C    . GLN B 2 181 119.678 175.583 158.208 B 205  ? 1.00 25.91  1 
ATOM   4988  O O    . GLN B 2 181 120.331 176.429 158.782 B 205  ? 1.00 25.91  1 
ATOM   4989  C CB   . GLN B 2 181 117.544 176.849 158.302 B 205  ? 1.00 30.00  1 
ATOM   4990  C CG   . GLN B 2 181 116.170 177.184 157.708 B 205  ? 1.00 30.00  1 
ATOM   4991  C CD   . GLN B 2 181 116.258 177.877 156.379 B 205  ? 1.00 30.00  1 
ATOM   4992  O OE1  . GLN B 2 181 117.280 178.405 156.012 B 205  ? 1.00 30.00  1 
ATOM   4993  N NE2  . GLN B 2 181 115.207 177.918 155.604 B 205  ? 1.00 30.00  1 
ATOM   4994  H H    . GLN B 2 181 117.083 174.435 157.411 B 205  ? 1.00 25.91  1 
ATOM   4995  H HA   . GLN B 2 181 118.854 176.672 156.610 B 205  ? 1.00 25.91  1 
ATOM   4996  H HB2  . GLN B 2 181 117.379 176.292 159.224 B 205  ? 1.00 30.00  1 
ATOM   4997  H HB3  . GLN B 2 181 118.049 177.780 158.564 B 205  ? 1.00 30.00  1 
ATOM   4998  H HG2  . GLN B 2 181 115.574 176.277 157.609 B 205  ? 1.00 30.00  1 
ATOM   4999  H HG3  . GLN B 2 181 115.642 177.855 158.386 B 205  ? 1.00 30.00  1 
ATOM   5000  H HE21 . GLN B 2 181 114.330 177.488 155.859 B 205  ? 1.00 30.00  1 
ATOM   5001  H HE22 . GLN B 2 181 115.370 178.320 154.692 B 205  ? 1.00 30.00  1 
ATOM   5002  N N    . VAL B 2 182 119.987 174.297 158.317 B 206  ? 1.00 17.19  1 
ATOM   5003  C CA   . VAL B 2 182 121.119 173.794 159.101 B 206  ? 1.00 17.19  1 
ATOM   5004  C C    . VAL B 2 182 122.062 173.048 158.174 B 206  ? 1.00 17.19  1 
ATOM   5005  O O    . VAL B 2 182 121.699 171.990 157.672 B 206  ? 1.00 17.19  1 
ATOM   5006  C CB   . VAL B 2 182 120.624 172.909 160.244 B 206  ? 1.00 17.19  1 
ATOM   5007  C CG1  . VAL B 2 182 121.770 172.286 161.021 B 206  ? 1.00 17.19  1 
ATOM   5008  C CG2  . VAL B 2 182 119.794 173.707 161.239 B 206  ? 1.00 17.19  1 
ATOM   5009  H H    . VAL B 2 182 119.431 173.618 157.817 B 206  ? 1.00 17.19  1 
ATOM   5010  H HA   . VAL B 2 182 121.672 174.622 159.545 B 206  ? 1.00 17.19  1 
ATOM   5011  H HB   . VAL B 2 182 120.007 172.105 159.843 B 206  ? 1.00 17.19  1 
ATOM   5012  H HG11 . VAL B 2 182 121.380 171.714 161.862 B 206  ? 1.00 17.19  1 
ATOM   5013  H HG12 . VAL B 2 182 122.337 171.606 160.385 B 206  ? 1.00 17.19  1 
ATOM   5014  H HG13 . VAL B 2 182 122.432 173.066 161.397 B 206  ? 1.00 17.19  1 
ATOM   5015  H HG21 . VAL B 2 182 118.927 174.146 160.745 B 206  ? 1.00 17.19  1 
ATOM   5016  H HG22 . VAL B 2 182 120.402 174.501 161.673 B 206  ? 1.00 17.19  1 
ATOM   5017  H HG23 . VAL B 2 182 119.434 173.052 162.032 B 206  ? 1.00 17.19  1 
ATOM   5018  N N    . TRP B 2 183 123.250 173.588 157.920 B 207  ? 1.00 17.19  1 
ATOM   5019  C CA   . TRP B 2 183 124.142 173.188 156.828 B 207  ? 1.00 17.19  1 
ATOM   5020  C C    . TRP B 2 183 125.432 172.554 157.330 B 207  ? 1.00 17.19  1 
ATOM   5021  O O    . TRP B 2 183 125.818 172.752 158.469 B 207  ? 1.00 17.19  1 
ATOM   5022  C CB   . TRP B 2 183 124.506 174.390 155.953 B 207  ? 1.00 17.19  1 
ATOM   5023  C CG   . TRP B 2 183 123.459 175.080 155.149 B 207  ? 1.00 17.19  1 
ATOM   5024  C CD1  . TRP B 2 183 122.142 174.817 155.141 B 207  ? 1.00 17.19  1 
ATOM   5025  C CD2  . TRP B 2 183 123.632 176.184 154.227 B 207  ? 1.00 17.19  1 
ATOM   5026  N NE1  . TRP B 2 183 121.496 175.682 154.296 B 207  ? 1.00 17.19  1 
ATOM   5027  C CE2  . TRP B 2 183 122.369 176.552 153.706 B 207  ? 1.00 17.19  1 
ATOM   5028  C CE3  . TRP B 2 183 124.734 176.939 153.796 B 207  ? 1.00 17.19  1 
ATOM   5029  C CZ2  . TRP B 2 183 122.197 177.619 152.827 B 207  ? 1.00 17.19  1 
ATOM   5030  C CZ3  . TRP B 2 183 124.579 178.022 152.924 B 207  ? 1.00 17.19  1 
ATOM   5031  C CH2  . TRP B 2 183 123.311 178.374 152.460 B 207  ? 1.00 17.19  1 
ATOM   5032  H H    . TRP B 2 183 123.504 174.415 158.441 B 207  ? 1.00 17.19  1 
ATOM   5033  H HA   . TRP B 2 183 123.631 172.452 156.207 B 207  ? 1.00 17.19  1 
ATOM   5034  H HB2  . TRP B 2 183 125.268 174.073 155.241 B 207  ? 1.00 17.19  1 
ATOM   5035  H HB3  . TRP B 2 183 124.970 175.141 156.592 B 207  ? 1.00 17.19  1 
ATOM   5036  H HD1  . TRP B 2 183 121.651 174.051 155.724 B 207  ? 1.00 17.19  1 
ATOM   5037  H HE3  . TRP B 2 183 125.718 176.692 154.165 B 207  ? 1.00 17.19  1 
ATOM   5038  H HZ2  . TRP B 2 183 121.212 177.885 152.472 B 207  ? 1.00 17.19  1 
ATOM   5039  H HZ3  . TRP B 2 183 125.438 178.605 152.629 B 207  ? 1.00 17.19  1 
ATOM   5040  H HH2  . TRP B 2 183 123.188 179.239 151.825 B 207  ? 1.00 17.19  1 
ATOM   5041  H HE1  . TRP B 2 183 120.495 175.665 154.158 B 207  ? 1.00 17.19  1 
ATOM   5042  N N    . SER B 2 184 126.171 171.849 156.488 B 208  ? 1.00 17.19  1 
ATOM   5043  C CA   . SER B 2 184 127.479 171.296 156.826 B 208  ? 1.00 17.19  1 
ATOM   5044  C C    . SER B 2 184 128.552 172.345 157.131 B 208  ? 1.00 17.19  1 
ATOM   5045  O O    . SER B 2 184 128.342 173.546 157.031 B 208  ? 1.00 17.19  1 
ATOM   5046  C CB   . SER B 2 184 127.947 170.403 155.693 B 208  ? 1.00 17.19  1 
ATOM   5047  O OG   . SER B 2 184 128.334 171.188 154.603 B 208  ? 1.00 17.19  1 
ATOM   5048  H H    . SER B 2 184 125.800 171.688 155.563 B 208  ? 1.00 17.19  1 
ATOM   5049  H HA   . SER B 2 184 127.364 170.673 157.712 B 208  ? 1.00 17.19  1 
ATOM   5050  H HB2  . SER B 2 184 128.792 169.794 156.015 B 208  ? 1.00 17.19  1 
ATOM   5051  H HB3  . SER B 2 184 127.135 169.742 155.392 B 208  ? 1.00 17.19  1 
ATOM   5052  H HG   . SER B 2 184 129.243 171.471 154.721 B 208  ? 1.00 17.19  1 
ATOM   5053  N N    . HIS B 2 185 129.759 171.920 157.484 B 209  ? 1.00 17.19  1 
ATOM   5054  C CA   . HIS B 2 185 130.948 172.746 157.300 B 209  ? 1.00 17.19  1 
ATOM   5055  C C    . HIS B 2 185 131.167 172.991 155.802 B 209  ? 1.00 17.19  1 
ATOM   5056  O O    . HIS B 2 185 130.863 172.088 155.019 B 209  ? 1.00 17.19  1 
ATOM   5057  C CB   . HIS B 2 185 132.171 172.024 157.873 B 209  ? 1.00 17.19  1 
ATOM   5058  C CG   . HIS B 2 185 132.265 172.001 159.367 B 209  ? 1.00 17.19  1 
ATOM   5059  N ND1  . HIS B 2 185 131.775 171.032 160.196 B 209  ? 1.00 17.19  1 
ATOM   5060  C CD2  . HIS B 2 185 132.817 172.966 160.155 B 209  ? 1.00 17.19  1 
ATOM   5061  C CE1  . HIS B 2 185 132.010 171.403 161.460 B 209  ? 1.00 17.19  1 
ATOM   5062  N NE2  . HIS B 2 185 132.644 172.583 161.483 B 209  ? 1.00 17.19  1 
ATOM   5063  H H    . HIS B 2 185 129.905 170.932 157.638 B 209  ? 1.00 17.19  1 
ATOM   5064  H HA   . HIS B 2 185 130.812 173.699 157.812 B 209  ? 1.00 17.19  1 
ATOM   5065  H HB2  . HIS B 2 185 132.176 170.995 157.515 B 209  ? 1.00 17.19  1 
ATOM   5066  H HB3  . HIS B 2 185 133.075 172.505 157.498 B 209  ? 1.00 17.19  1 
ATOM   5067  H HD2  . HIS B 2 185 133.282 173.878 159.811 B 209  ? 1.00 17.19  1 
ATOM   5068  H HE1  . HIS B 2 185 131.724 170.837 162.334 B 209  ? 1.00 17.19  1 
ATOM   5069  H HD1  . HIS B 2 185 131.315 170.179 159.910 B 209  ? 1.00 17.19  1 
ATOM   5070  N N    . PRO B 2 186 131.702 174.143 155.379 B 210  ? 1.00 17.19  1 
ATOM   5071  C CA   . PRO B 2 186 131.973 174.421 153.982 B 210  ? 1.00 17.19  1 
ATOM   5072  C C    . PRO B 2 186 133.066 173.525 153.439 B 210  ? 1.00 17.19  1 
ATOM   5073  O O    . PRO B 2 186 133.993 173.180 154.159 B 210  ? 1.00 17.19  1 
ATOM   5074  C CB   . PRO B 2 186 132.438 175.862 153.944 B 210  ? 1.00 17.19  1 
ATOM   5075  C CG   . PRO B 2 186 132.984 176.111 155.334 B 210  ? 1.00 17.19  1 
ATOM   5076  C CD   . PRO B 2 186 132.133 175.231 156.222 B 210  ? 1.00 17.19  1 
ATOM   5077  H HA   . PRO B 2 186 131.069 174.309 153.384 B 210  ? 1.00 17.19  1 
ATOM   5078  H HB2  . PRO B 2 186 133.211 176.029 153.194 B 210  ? 1.00 17.19  1 
ATOM   5079  H HB3  . PRO B 2 186 131.592 176.523 153.754 B 210  ? 1.00 17.19  1 
ATOM   5080  H HG2  . PRO B 2 186 134.021 175.779 155.381 B 210  ? 1.00 17.19  1 
ATOM   5081  H HG3  . PRO B 2 186 132.908 177.161 155.616 B 210  ? 1.00 17.19  1 
ATOM   5082  H HD2  . PRO B 2 186 131.266 175.790 156.574 B 210  ? 1.00 17.19  1 
ATOM   5083  H HD3  . PRO B 2 186 132.725 174.883 157.068 B 210  ? 1.00 17.19  1 
ATOM   5084  N N    . SER B 2 187 133.042 173.194 152.162 B 211  ? 1.00 17.19  1 
ATOM   5085  C CA   . SER B 2 187 134.185 172.557 151.513 B 211  ? 1.00 17.19  1 
ATOM   5086  C C    . SER B 2 187 135.402 173.483 151.509 B 211  ? 1.00 17.19  1 
ATOM   5087  O O    . SER B 2 187 135.276 174.704 151.547 B 211  ? 1.00 17.19  1 
ATOM   5088  C CB   . SER B 2 187 133.850 172.161 150.082 B 211  ? 1.00 17.19  1 
ATOM   5089  O OG   . SER B 2 187 133.792 173.285 149.230 B 211  ? 1.00 17.19  1 
ATOM   5090  H H    . SER B 2 187 132.240 173.448 151.604 B 211  ? 1.00 17.19  1 
ATOM   5091  H HA   . SER B 2 187 134.439 171.649 152.058 B 211  ? 1.00 17.19  1 
ATOM   5092  H HB2  . SER B 2 187 134.610 171.474 149.715 B 211  ? 1.00 17.19  1 
ATOM   5093  H HB3  . SER B 2 187 132.890 171.649 150.065 B 211  ? 1.00 17.19  1 
ATOM   5094  H HG   . SER B 2 187 134.689 173.535 149.005 B 211  ? 1.00 17.19  1 
ATOM   5095  N N    . ASP B 2 188 136.597 172.927 151.345 B 212  ? 1.00 17.19  1 
ATOM   5096  C CA   . ASP B 2 188 137.785 173.719 151.054 B 212  ? 1.00 17.19  1 
ATOM   5097  C C    . ASP B 2 188 137.574 174.575 149.803 B 212  ? 1.00 17.19  1 
ATOM   5098  O O    . ASP B 2 188 137.045 174.060 148.817 B 212  ? 1.00 17.19  1 
ATOM   5099  C CB   . ASP B 2 188 138.981 172.803 150.824 B 212  ? 1.00 17.19  1 
ATOM   5100  C CG   . ASP B 2 188 139.280 171.897 151.998 B 212  ? 1.00 17.19  1 
ATOM   5101  O OD1  . ASP B 2 188 139.144 172.331 153.161 B 212  ? 1.00 17.19  1 
ATOM   5102  O OD2  . ASP B 2 188 139.647 170.729 151.764 B 212  ? 1.00 17.19  1 
ATOM   5103  H H    . ASP B 2 188 136.674 171.923 151.289 B 212  ? 1.00 17.19  1 
ATOM   5104  H HA   . ASP B 2 188 137.990 174.360 151.911 B 212  ? 1.00 17.19  1 
ATOM   5105  H HB2  . ASP B 2 188 138.795 172.195 149.939 B 212  ? 1.00 17.19  1 
ATOM   5106  H HB3  . ASP B 2 188 139.857 173.420 150.628 B 212  ? 1.00 17.19  1 
ATOM   5107  N N    . PRO B 2 189 137.972 175.849 149.788 B 213  ? 1.00 17.19  1 
ATOM   5108  C CA   . PRO B 2 189 137.698 176.707 148.666 B 213  ? 1.00 17.19  1 
ATOM   5109  C C    . PRO B 2 189 138.423 176.231 147.425 B 213  ? 1.00 17.19  1 
ATOM   5110  O O    . PRO B 2 189 139.437 175.542 147.502 B 213  ? 1.00 17.19  1 
ATOM   5111  C CB   . PRO B 2 189 138.061 178.118 149.092 B 213  ? 1.00 17.19  1 
ATOM   5112  C CG   . PRO B 2 189 139.009 177.910 150.254 B 213  ? 1.00 17.19  1 
ATOM   5113  C CD   . PRO B 2 189 138.571 176.596 150.862 B 213  ? 1.00 17.19  1 
ATOM   5114  H HA   . PRO B 2 189 136.627 176.675 148.464 B 213  ? 1.00 17.19  1 
ATOM   5115  H HB2  . PRO B 2 189 138.526 178.685 148.285 B 213  ? 1.00 17.19  1 
ATOM   5116  H HB3  . PRO B 2 189 137.166 178.629 149.447 B 213  ? 1.00 17.19  1 
ATOM   5117  H HG2  . PRO B 2 189 140.025 177.804 149.873 B 213  ? 1.00 17.19  1 
ATOM   5118  H HG3  . PRO B 2 189 138.950 178.724 150.977 B 213  ? 1.00 17.19  1 
ATOM   5119  H HD2  . PRO B 2 189 137.826 176.780 151.636 B 213  ? 1.00 17.19  1 
ATOM   5120  H HD3  . PRO B 2 189 139.431 176.072 151.280 B 213  ? 1.00 17.19  1 
ATOM   5121  N N    . LEU B 2 190 137.891 176.580 146.269 B 214  ? 1.00 17.19  1 
ATOM   5122  C CA   . LEU B 2 190 138.389 176.194 144.963 B 214  ? 1.00 17.19  1 
ATOM   5123  C C    . LEU B 2 190 138.449 177.435 144.106 B 214  ? 1.00 17.19  1 
ATOM   5124  O O    . LEU B 2 190 137.460 178.136 143.992 B 214  ? 1.00 17.19  1 
ATOM   5125  C CB   . LEU B 2 190 137.426 175.154 144.395 B 214  ? 1.00 17.19  1 
ATOM   5126  C CG   . LEU B 2 190 137.771 174.661 142.994 B 214  ? 1.00 17.19  1 
ATOM   5127  C CD1  . LEU B 2 190 138.470 173.319 143.003 B 214  ? 1.00 17.19  1 
ATOM   5128  C CD2  . LEU B 2 190 136.500 174.480 142.217 B 214  ? 1.00 17.19  1 
ATOM   5129  H H    . LEU B 2 190 137.026 177.101 146.292 B 214  ? 1.00 17.19  1 
ATOM   5130  H HA   . LEU B 2 190 139.387 175.762 145.039 B 214  ? 1.00 17.19  1 
ATOM   5131  H HB2  . LEU B 2 190 137.377 174.303 145.075 B 214  ? 1.00 17.19  1 
ATOM   5132  H HB3  . LEU B 2 190 136.436 175.609 144.380 B 214  ? 1.00 17.19  1 
ATOM   5133  H HG   . LEU B 2 190 138.394 175.385 142.469 B 214  ? 1.00 17.19  1 
ATOM   5134  H HD11 . LEU B 2 190 139.416 173.410 143.538 B 214  ? 1.00 17.19  1 
ATOM   5135  H HD12 . LEU B 2 190 138.687 173.008 141.981 B 214  ? 1.00 17.19  1 
ATOM   5136  H HD13 . LEU B 2 190 137.851 172.568 143.493 B 214  ? 1.00 17.19  1 
ATOM   5137  H HD21 . LEU B 2 190 136.730 174.107 141.219 B 214  ? 1.00 17.19  1 
ATOM   5138  H HD22 . LEU B 2 190 135.847 173.770 142.727 B 214  ? 1.00 17.19  1 
ATOM   5139  H HD23 . LEU B 2 190 135.989 175.437 142.117 B 214  ? 1.00 17.19  1 
ATOM   5140  N N    . GLU B 2 191 139.574 177.708 143.475 B 215  ? 1.00 17.19  1 
ATOM   5141  C CA   . GLU B 2 191 139.749 178.839 142.583 B 215  ? 1.00 17.19  1 
ATOM   5142  C C    . GLU B 2 191 139.848 178.393 141.134 B 215  ? 1.00 17.19  1 
ATOM   5143  O O    . GLU B 2 191 140.507 177.411 140.825 B 215  ? 1.00 17.19  1 
ATOM   5144  C CB   . GLU B 2 191 140.950 179.639 143.036 B 215  ? 1.00 17.19  1 
ATOM   5145  C CG   . GLU B 2 191 141.221 180.811 142.108 B 215  ? 1.00 17.19  1 
ATOM   5146  C CD   . GLU B 2 191 142.072 181.883 142.771 B 215  ? 1.00 17.19  1 
ATOM   5147  O OE1  . GLU B 2 191 142.850 181.599 143.706 B 215  ? 1.00 17.19  1 
ATOM   5148  O OE2  . GLU B 2 191 141.941 183.061 142.394 B 215  ? 1.00 17.19  1 
ATOM   5149  H H    . GLU B 2 191 140.351 177.070 143.573 B 215  ? 1.00 17.19  1 
ATOM   5150  H HA   . GLU B 2 191 138.884 179.499 142.653 B 215  ? 1.00 17.19  1 
ATOM   5151  H HB2  . GLU B 2 191 141.830 178.998 143.090 B 215  ? 1.00 17.19  1 
ATOM   5152  H HB3  . GLU B 2 191 140.733 180.016 144.035 B 215  ? 1.00 17.19  1 
ATOM   5153  H HG2  . GLU B 2 191 141.715 180.456 141.203 B 215  ? 1.00 17.19  1 
ATOM   5154  H HG3  . GLU B 2 191 140.265 181.251 141.825 B 215  ? 1.00 17.19  1 
ATOM   5155  N N    . ILE B 2 192 139.176 179.120 140.249 B 216  ? 1.00 17.19  1 
ATOM   5156  C CA   . ILE B 2 192 139.108 178.901 138.817 B 216  ? 1.00 17.19  1 
ATOM   5157  C C    . ILE B 2 192 139.926 179.975 138.106 B 216  ? 1.00 17.19  1 
ATOM   5158  O O    . ILE B 2 192 139.800 181.161 138.395 B 216  ? 1.00 17.19  1 
ATOM   5159  C CB   . ILE B 2 192 137.636 178.890 138.359 B 216  ? 1.00 17.19  1 
ATOM   5160  C CG1  . ILE B 2 192 136.759 177.846 139.070 B 216  ? 1.00 17.19  1 
ATOM   5161  C CG2  . ILE B 2 192 137.494 178.713 136.852 B 216  ? 1.00 17.19  1 
ATOM   5162  C CD1  . ILE B 2 192 137.276 176.415 138.996 B 216  ? 1.00 17.19  1 
ATOM   5163  H H    . ILE B 2 192 138.651 179.905 140.607 B 216  ? 1.00 17.19  1 
ATOM   5164  H HA   . ILE B 2 192 139.546 177.930 138.585 B 216  ? 1.00 17.19  1 
ATOM   5165  H HB   . ILE B 2 192 137.211 179.865 138.599 B 216  ? 1.00 17.19  1 
ATOM   5166  H HG12 . ILE B 2 192 136.663 178.118 140.121 B 216  ? 1.00 17.19  1 
ATOM   5167  H HG13 . ILE B 2 192 135.758 177.875 138.641 B 216  ? 1.00 17.19  1 
ATOM   5168  H HG21 . ILE B 2 192 136.439 178.682 136.579 B 216  ? 1.00 17.19  1 
ATOM   5169  H HG22 . ILE B 2 192 137.974 177.789 136.528 B 216  ? 1.00 17.19  1 
ATOM   5170  H HG23 . ILE B 2 192 137.953 179.553 136.330 B 216  ? 1.00 17.19  1 
ATOM   5171  H HD11 . ILE B 2 192 136.569 175.746 139.486 B 216  ? 1.00 17.19  1 
ATOM   5172  H HD12 . ILE B 2 192 137.387 176.104 137.957 B 216  ? 1.00 17.19  1 
ATOM   5173  H HD13 . ILE B 2 192 138.236 176.330 139.505 B 216  ? 1.00 17.19  1 
ATOM   5174  N N    . LEU B 2 193 140.772 179.583 137.157 B 217  ? 1.00 17.19  1 
ATOM   5175  C CA   . LEU B 2 193 141.604 180.486 136.370 B 217  ? 1.00 17.19  1 
ATOM   5176  C C    . LEU B 2 193 141.021 180.703 134.973 B 217  ? 1.00 17.19  1 
ATOM   5177  O O    . LEU B 2 193 141.031 179.776 134.176 B 217  ? 1.00 17.19  1 
ATOM   5178  C CB   . LEU B 2 193 142.991 179.863 136.203 B 217  ? 1.00 17.19  1 
ATOM   5179  C CG   . LEU B 2 193 144.035 180.279 137.223 B 217  ? 1.00 17.19  1 
ATOM   5180  C CD1  . LEU B 2 193 143.691 179.902 138.637 B 217  ? 1.00 17.19  1 
ATOM   5181  C CD2  . LEU B 2 193 145.337 179.611 136.822 B 217  ? 1.00 17.19  1 
ATOM   5182  H H    . LEU B 2 193 140.817 178.593 136.967 B 217  ? 1.00 17.19  1 
ATOM   5183  H HA   . LEU B 2 193 141.718 181.444 136.878 B 217  ? 1.00 17.19  1 
ATOM   5184  H HB2  . LEU B 2 193 143.385 180.161 135.232 B 217  ? 1.00 17.19  1 
ATOM   5185  H HB3  . LEU B 2 193 142.905 178.776 136.197 B 217  ? 1.00 17.19  1 
ATOM   5186  H HG   . LEU B 2 193 144.163 181.360 137.178 B 217  ? 1.00 17.19  1 
ATOM   5187  H HD11 . LEU B 2 193 142.812 180.459 138.962 B 217  ? 1.00 17.19  1 
ATOM   5188  H HD12 . LEU B 2 193 143.483 178.833 138.677 B 217  ? 1.00 17.19  1 
ATOM   5189  H HD13 . LEU B 2 193 144.525 180.141 139.297 B 217  ? 1.00 17.19  1 
ATOM   5190  H HD21 . LEU B 2 193 146.139 180.034 137.427 B 217  ? 1.00 17.19  1 
ATOM   5191  H HD22 . LEU B 2 193 145.275 178.535 136.983 B 217  ? 1.00 17.19  1 
ATOM   5192  H HD23 . LEU B 2 193 145.560 179.812 135.775 B 217  ? 1.00 17.19  1 
ATOM   5193  N N    . PRO B 2 194 140.601 181.910 134.591 B 218  ? 1.00 17.19  1 
ATOM   5194  C CA   . PRO B 2 194 140.356 182.227 133.202 B 218  ? 1.00 17.19  1 
ATOM   5195  C C    . PRO B 2 194 141.669 182.461 132.452 B 218  ? 1.00 17.19  1 
ATOM   5196  O O    . PRO B 2 194 142.368 183.437 132.698 B 218  ? 1.00 17.19  1 
ATOM   5197  C CB   . PRO B 2 194 139.447 183.444 133.229 B 218  ? 1.00 17.19  1 
ATOM   5198  C CG   . PRO B 2 194 139.767 184.129 134.547 B 218  ? 1.00 17.19  1 
ATOM   5199  C CD   . PRO B 2 194 140.232 183.007 135.455 B 218  ? 1.00 17.19  1 
ATOM   5200  H HA   . PRO B 2 194 139.815 181.413 132.719 B 218  ? 1.00 17.19  1 
ATOM   5201  H HB2  . PRO B 2 194 139.616 184.099 132.375 B 218  ? 1.00 17.19  1 
ATOM   5202  H HB3  . PRO B 2 194 138.409 183.111 133.237 B 218  ? 1.00 17.19  1 
ATOM   5203  H HG2  . PRO B 2 194 138.890 184.624 134.962 B 218  ? 1.00 17.19  1 
ATOM   5204  H HG3  . PRO B 2 194 140.582 184.836 134.401 B 218  ? 1.00 17.19  1 
ATOM   5205  H HD2  . PRO B 2 194 141.076 183.345 136.055 B 218  ? 1.00 17.19  1 
ATOM   5206  H HD3  . PRO B 2 194 139.410 182.700 136.100 B 218  ? 1.00 17.19  1 
ATOM   5207  N N    . SER B 2 195 142.016 181.573 131.526 B 219  ? 1.00 17.19  1 
ATOM   5208  C CA   . SER B 2 195 143.224 181.603 130.705 B 219  ? 1.00 17.19  1 
ATOM   5209  C C    . SER B 2 195 142.946 182.233 129.343 B 219  ? 1.00 17.19  1 
ATOM   5210  O O    . SER B 2 195 142.087 181.781 128.595 B 219  ? 1.00 17.19  1 
ATOM   5211  C CB   . SER B 2 195 143.758 180.181 130.559 B 219  ? 1.00 17.19  1 
ATOM   5212  O OG   . SER B 2 195 144.836 180.128 129.662 B 219  ? 1.00 17.19  1 
ATOM   5213  H H    . SER B 2 195 141.386 180.796 131.382 B 219  ? 1.00 17.19  1 
ATOM   5214  H HA   . SER B 2 195 143.986 182.197 131.211 B 219  ? 1.00 17.19  1 
ATOM   5215  H HB2  . SER B 2 195 144.076 179.811 131.533 B 219  ? 1.00 17.19  1 
ATOM   5216  H HB3  . SER B 2 195 142.963 179.539 130.179 B 219  ? 1.00 17.19  1 
ATOM   5217  H HG   . SER B 2 195 145.573 180.641 130.000 B 219  ? 1.00 17.19  1 
ATOM   5218  N N    . GLY B 2 196 143.647 183.314 129.026 B 220  ? 1.00 17.19  1 
ATOM   5219  C CA   . GLY B 2 196 143.431 184.141 127.849 B 220  ? 1.00 17.19  1 
ATOM   5220  C C    . GLY B 2 196 144.311 183.774 126.664 B 220  ? 1.00 17.19  1 
ATOM   5221  O O    . GLY B 2 196 144.583 182.607 126.405 B 220  ? 1.00 17.19  1 
ATOM   5222  H H    . GLY B 2 196 144.342 183.634 129.685 B 220  ? 1.00 17.19  1 
ATOM   5223  H HA2  . GLY B 2 196 142.390 184.085 127.533 B 220  ? 1.00 17.19  1 
ATOM   5224  H HA3  . GLY B 2 196 143.634 185.176 128.123 B 220  ? 1.00 17.19  1 
ATOM   5225  N N    . VAL B 2 197 144.761 184.795 125.934 B 221  ? 1.00 24.00  1 
ATOM   5226  C CA   . VAL B 2 197 145.605 184.662 124.733 B 221  ? 1.00 24.00  1 
ATOM   5227  C C    . VAL B 2 197 146.936 185.421 124.821 B 221  ? 1.00 24.00  1 
ATOM   5228  O O    . VAL B 2 197 147.651 185.524 123.831 B 221  ? 1.00 24.00  1 
ATOM   5229  C CB   . VAL B 2 197 144.834 185.012 123.446 B 221  ? 1.00 24.00  1 
ATOM   5230  C CG1  . VAL B 2 197 143.629 184.098 123.232 B 221  ? 1.00 24.00  1 
ATOM   5231  C CG2  . VAL B 2 197 144.357 186.462 123.427 B 221  ? 1.00 24.00  1 
ATOM   5232  H H    . VAL B 2 197 144.433 185.721 126.167 B 221  ? 1.00 24.00  1 
ATOM   5233  H HA   . VAL B 2 197 145.894 183.616 124.637 B 221  ? 1.00 24.00  1 
ATOM   5234  H HB   . VAL B 2 197 145.494 184.863 122.592 B 221  ? 1.00 24.00  1 
ATOM   5235  H HG11 . VAL B 2 197 143.177 184.305 122.262 B 221  ? 1.00 24.00  1 
ATOM   5236  H HG12 . VAL B 2 197 143.950 183.057 123.253 B 221  ? 1.00 24.00  1 
ATOM   5237  H HG13 . VAL B 2 197 142.883 184.260 124.010 B 221  ? 1.00 24.00  1 
ATOM   5238  H HG21 . VAL B 2 197 145.204 187.142 123.514 B 221  ? 1.00 24.00  1 
ATOM   5239  H HG22 . VAL B 2 197 143.654 186.651 124.239 B 221  ? 1.00 24.00  1 
ATOM   5240  H HG23 . VAL B 2 197 143.855 186.666 122.481 B 221  ? 1.00 24.00  1 
ATOM   5241  N N    . SER B 2 198 147.278 185.990 125.977 B 222  ? 1.00 22.65  1 
ATOM   5242  C CA   . SER B 2 198 148.563 186.659 126.185 B 222  ? 1.00 22.65  1 
ATOM   5243  C C    . SER B 2 198 149.733 185.668 126.092 B 222  ? 1.00 22.65  1 
ATOM   5244  O O    . SER B 2 198 149.557 184.483 126.377 B 222  ? 1.00 22.65  1 
ATOM   5245  C CB   . SER B 2 198 148.526 187.412 127.516 B 222  ? 1.00 22.65  1 
ATOM   5246  O OG   . SER B 2 198 149.708 188.152 127.728 B 222  ? 1.00 22.65  1 
ATOM   5247  H H    . SER B 2 198 146.639 185.905 126.754 B 222  ? 1.00 22.65  1 
ATOM   5248  H HA   . SER B 2 198 148.693 187.400 125.397 B 222  ? 1.00 22.65  1 
ATOM   5249  H HB2  . SER B 2 198 148.385 186.711 128.338 B 222  ? 1.00 22.65  1 
ATOM   5250  H HB3  . SER B 2 198 147.685 188.104 127.504 B 222  ? 1.00 22.65  1 
ATOM   5251  H HG   . SER B 2 198 150.318 187.627 128.250 B 222  ? 1.00 22.65  1 
ATOM   5252  N N    . ARG B 2 199 150.931 186.126 125.705 B 223  ? 1.00 28.42  1 
ATOM   5253  C CA   . ARG B 2 199 152.083 185.272 125.355 B 223  ? 1.00 28.42  1 
ATOM   5254  C C    . ARG B 2 199 152.412 184.258 126.445 B 223  ? 1.00 28.42  1 
ATOM   5255  O O    . ARG B 2 199 152.582 184.628 127.600 B 223  ? 1.00 28.42  1 
ATOM   5256  C CB   . ARG B 2 199 153.308 186.142 125.034 B 223  ? 1.00 28.42  1 
ATOM   5257  C CG   . ARG B 2 199 154.451 185.315 124.424 B 223  ? 1.00 28.42  1 
ATOM   5258  C CD   . ARG B 2 199 155.714 186.130 124.145 B 223  ? 1.00 28.42  1 
ATOM   5259  N NE   . ARG B 2 199 155.465 187.190 123.161 B 223  ? 1.00 28.42  1 
ATOM   5260  C CZ   . ARG B 2 199 156.236 188.230 122.921 B 223  ? 1.00 28.42  1 
ATOM   5261  N NH1  . ARG B 2 199 155.822 189.156 122.114 B 223  ? 1.00 28.42  1 
ATOM   5262  N NH2  . ARG B 2 199 157.408 188.387 123.460 B 223  ? 1.00 28.42  1 
ATOM   5263  H H    . ARG B 2 199 151.004 187.116 125.515 B 223  ? 1.00 28.42  1 
ATOM   5264  H HA   . ARG B 2 199 151.817 184.714 124.457 B 223  ? 1.00 28.42  1 
ATOM   5265  H HB2  . ARG B 2 199 153.014 186.913 124.321 B 223  ? 1.00 28.42  1 
ATOM   5266  H HB3  . ARG B 2 199 153.663 186.630 125.941 B 223  ? 1.00 28.42  1 
ATOM   5267  H HG2  . ARG B 2 199 154.730 184.514 125.108 B 223  ? 1.00 28.42  1 
ATOM   5268  H HG3  . ARG B 2 199 154.113 184.865 123.490 B 223  ? 1.00 28.42  1 
ATOM   5269  H HD2  . ARG B 2 199 156.065 186.561 125.082 B 223  ? 1.00 28.42  1 
ATOM   5270  H HD3  . ARG B 2 199 156.489 185.462 123.770 B 223  ? 1.00 28.42  1 
ATOM   5271  H HE   . ARG B 2 199 154.599 187.146 122.643 B 223  ? 1.00 28.42  1 
ATOM   5272  H HH11 . ARG B 2 199 154.919 189.077 121.670 B 223  ? 1.00 28.42  1 
ATOM   5273  H HH12 . ARG B 2 199 156.402 189.965 121.939 B 223  ? 1.00 28.42  1 
ATOM   5274  H HH21 . ARG B 2 199 157.815 187.669 124.042 B 223  ? 1.00 28.42  1 
ATOM   5275  H HH22 . ARG B 2 199 157.968 189.195 123.230 B 223  ? 1.00 28.42  1 
ATOM   5276  N N    . LYS B 2 200 152.534 182.984 126.098 B 224  ? 1.00 17.19  1 
ATOM   5277  C CA   . LYS B 2 200 152.851 181.917 127.048 B 224  ? 1.00 17.19  1 
ATOM   5278  C C    . LYS B 2 200 154.224 182.078 127.717 B 224  ? 1.00 17.19  1 
ATOM   5279  O O    . LYS B 2 200 155.152 182.544 127.066 B 224  ? 1.00 17.19  1 
ATOM   5280  C CB   . LYS B 2 200 152.734 180.569 126.342 B 224  ? 1.00 17.19  1 
ATOM   5281  C CG   . LYS B 2 200 153.764 180.335 125.240 B 224  ? 1.00 17.19  1 
ATOM   5282  C CD   . LYS B 2 200 153.501 179.032 124.508 B 224  ? 1.00 17.19  1 
ATOM   5283  C CE   . LYS B 2 200 154.638 178.803 123.526 B 224  ? 1.00 17.19  1 
ATOM   5284  N NZ   . LYS B 2 200 154.348 177.683 122.615 B 224  ? 1.00 17.19  1 
ATOM   5285  H H    . LYS B 2 200 152.383 182.734 125.131 B 224  ? 1.00 17.19  1 
ATOM   5286  H HA   . LYS B 2 200 152.090 181.945 127.828 B 224  ? 1.00 17.19  1 
ATOM   5287  H HB2  . LYS B 2 200 151.733 180.468 125.922 B 224  ? 1.00 17.19  1 
ATOM   5288  H HB3  . LYS B 2 200 152.878 179.796 127.096 B 224  ? 1.00 17.19  1 
ATOM   5289  H HG2  . LYS B 2 200 153.727 181.155 124.522 B 224  ? 1.00 17.19  1 
ATOM   5290  H HG3  . LYS B 2 200 154.759 180.294 125.682 B 224  ? 1.00 17.19  1 
ATOM   5291  H HD2  . LYS B 2 200 153.452 178.202 125.213 B 224  ? 1.00 17.19  1 
ATOM   5292  H HD3  . LYS B 2 200 152.552 179.108 123.978 B 224  ? 1.00 17.19  1 
ATOM   5293  H HE2  . LYS B 2 200 154.785 179.715 122.947 B 224  ? 1.00 17.19  1 
ATOM   5294  H HE3  . LYS B 2 200 155.555 178.618 124.086 B 224  ? 1.00 17.19  1 
ATOM   5295  H HZ1  . LYS B 2 200 154.252 176.814 123.121 B 224  ? 1.00 17.19  1 
ATOM   5296  H HZ2  . LYS B 2 200 153.492 177.834 122.100 B 224  ? 1.00 17.19  1 
ATOM   5297  H HZ3  . LYS B 2 200 155.091 177.550 121.945 B 224  ? 1.00 17.19  1 
ATOM   5298  N N    . PRO B 2 201 154.403 181.668 128.979 B 225  ? 1.00 19.01  1 
ATOM   5299  C CA   . PRO B 2 201 155.710 181.575 129.615 B 225  ? 1.00 19.01  1 
ATOM   5300  C C    . PRO B 2 201 156.506 180.315 129.201 B 225  ? 1.00 19.01  1 
ATOM   5301  O O    . PRO B 2 201 155.947 179.319 128.746 B 225  ? 1.00 19.01  1 
ATOM   5302  C CB   . PRO B 2 201 155.385 181.614 131.101 B 225  ? 1.00 19.01  1 
ATOM   5303  C CG   . PRO B 2 201 154.061 180.901 131.181 B 225  ? 1.00 19.01  1 
ATOM   5304  C CD   . PRO B 2 201 153.357 181.343 129.920 B 225  ? 1.00 19.01  1 
ATOM   5305  H HA   . PRO B 2 201 156.310 182.452 129.372 B 225  ? 1.00 19.01  1 
ATOM   5306  H HB2  . PRO B 2 201 156.140 181.123 131.713 B 225  ? 1.00 19.01  1 
ATOM   5307  H HB3  . PRO B 2 201 155.250 182.649 131.414 B 225  ? 1.00 19.01  1 
ATOM   5308  H HG2  . PRO B 2 201 154.224 179.825 131.149 B 225  ? 1.00 19.01  1 
ATOM   5309  H HG3  . PRO B 2 201 153.503 181.185 132.072 B 225  ? 1.00 19.01  1 
ATOM   5310  H HD2  . PRO B 2 201 152.774 182.238 130.129 B 225  ? 1.00 19.01  1 
ATOM   5311  H HD3  . PRO B 2 201 152.712 180.547 129.550 B 225  ? 1.00 19.01  1 
ATOM   5312  N N    . SER B 2 202 157.824 180.316 129.388 B 226  ? 1.00 22.97  1 
ATOM   5313  C CA   . SER B 2 202 158.649 179.103 129.307 B 226  ? 1.00 22.97  1 
ATOM   5314  C C    . SER B 2 202 158.545 178.321 130.592 B 226  ? 1.00 22.97  1 
ATOM   5315  O O    . SER B 2 202 158.759 178.916 131.634 B 226  ? 1.00 22.97  1 
ATOM   5316  C CB   . SER B 2 202 160.128 179.443 129.132 B 226  ? 1.00 22.97  1 
ATOM   5317  O OG   . SER B 2 202 160.352 180.074 127.895 B 226  ? 1.00 22.97  1 
ATOM   5318  H H    . SER B 2 202 158.230 181.132 129.824 B 226  ? 1.00 22.97  1 
ATOM   5319  H HA   . SER B 2 202 158.327 178.478 128.474 B 226  ? 1.00 22.97  1 
ATOM   5320  H HB2  . SER B 2 202 160.459 180.089 129.945 B 226  ? 1.00 22.97  1 
ATOM   5321  H HB3  . SER B 2 202 160.720 178.528 129.160 B 226  ? 1.00 22.97  1 
ATOM   5322  H HG   . SER B 2 202 159.925 180.934 127.917 B 226  ? 1.00 22.97  1 
ATOM   5323  N N    . LEU B 2 203 158.309 177.015 130.549 B 227  ? 1.00 17.19  1 
ATOM   5324  C CA   . LEU B 2 203 158.480 176.131 131.698 B 227  ? 1.00 17.19  1 
ATOM   5325  C C    . LEU B 2 203 159.671 175.229 131.415 B 227  ? 1.00 17.19  1 
ATOM   5326  O O    . LEU B 2 203 159.605 174.435 130.484 B 227  ? 1.00 17.19  1 
ATOM   5327  C CB   . LEU B 2 203 157.179 175.354 131.913 B 227  ? 1.00 17.19  1 
ATOM   5328  C CG   . LEU B 2 203 157.221 174.294 133.013 B 227  ? 1.00 17.19  1 
ATOM   5329  C CD1  . LEU B 2 203 157.350 174.896 134.395 B 227  ? 1.00 17.19  1 
ATOM   5330  C CD2  . LEU B 2 203 155.948 173.473 133.001 B 227  ? 1.00 17.19  1 
ATOM   5331  H H    . LEU B 2 203 158.166 176.579 129.650 B 227  ? 1.00 17.19  1 
ATOM   5332  H HA   . LEU B 2 203 158.683 176.712 132.598 B 227  ? 1.00 17.19  1 
ATOM   5333  H HB2  . LEU B 2 203 156.925 174.854 130.979 B 227  ? 1.00 17.19  1 
ATOM   5334  H HB3  . LEU B 2 203 156.381 176.063 132.134 B 227  ? 1.00 17.19  1 
ATOM   5335  H HG   . LEU B 2 203 158.059 173.620 132.839 B 227  ? 1.00 17.19  1 
ATOM   5336  H HD11 . LEU B 2 203 158.323 175.377 134.501 B 227  ? 1.00 17.19  1 
ATOM   5337  H HD12 . LEU B 2 203 156.570 175.637 134.570 B 227  ? 1.00 17.19  1 
ATOM   5338  H HD13 . LEU B 2 203 157.261 174.112 135.147 B 227  ? 1.00 17.19  1 
ATOM   5339  H HD21 . LEU B 2 203 156.016 172.682 133.748 B 227  ? 1.00 17.19  1 
ATOM   5340  H HD22 . LEU B 2 203 155.089 174.106 133.223 B 227  ? 1.00 17.19  1 
ATOM   5341  H HD23 . LEU B 2 203 155.807 173.017 132.021 B 227  ? 1.00 17.19  1 
ATOM   5342  N N    . LEU B 2 204 160.741 175.340 132.197 B 228  ? 1.00 17.19  1 
ATOM   5343  C CA   . LEU B 2 204 161.926 174.470 132.176 B 228  ? 1.00 17.19  1 
ATOM   5344  C C    . LEU B 2 204 161.958 173.508 133.366 B 228  ? 1.00 17.19  1 
ATOM   5345  O O    . LEU B 2 204 161.244 173.707 134.333 B 228  ? 1.00 17.19  1 
ATOM   5346  C CB   . LEU B 2 204 163.201 175.318 132.239 B 228  ? 1.00 17.19  1 
ATOM   5347  C CG   . LEU B 2 204 163.306 176.491 131.269 B 228  ? 1.00 17.19  1 
ATOM   5348  C CD1  . LEU B 2 204 164.685 177.113 131.434 B 228  ? 1.00 17.19  1 
ATOM   5349  C CD2  . LEU B 2 204 163.134 176.060 129.825 B 228  ? 1.00 17.19  1 
ATOM   5350  H H    . LEU B 2 204 160.709 176.055 132.911 B 228  ? 1.00 17.19  1 
ATOM   5351  H HA   . LEU B 2 204 161.936 173.881 131.259 B 228  ? 1.00 17.19  1 
ATOM   5352  H HB2  . LEU B 2 204 164.053 174.659 132.069 B 228  ? 1.00 17.19  1 
ATOM   5353  H HB3  . LEU B 2 204 163.298 175.718 133.248 B 228  ? 1.00 17.19  1 
ATOM   5354  H HG   . LEU B 2 204 162.554 177.243 131.509 B 228  ? 1.00 17.19  1 
ATOM   5355  H HD11 . LEU B 2 204 164.785 177.976 130.775 B 228  ? 1.00 17.19  1 
ATOM   5356  H HD12 . LEU B 2 204 165.462 176.391 131.187 B 228  ? 1.00 17.19  1 
ATOM   5357  H HD13 . LEU B 2 204 164.816 177.451 132.462 B 228  ? 1.00 17.19  1 
ATOM   5358  H HD21 . LEU B 2 204 162.135 175.654 129.665 B 228  ? 1.00 17.19  1 
ATOM   5359  H HD22 . LEU B 2 204 163.262 176.919 129.166 B 228  ? 1.00 17.19  1 
ATOM   5360  H HD23 . LEU B 2 204 163.874 175.300 129.576 B 228  ? 1.00 17.19  1 
ATOM   5361  N N    . THR B 2 205 162.868 172.543 133.379 B 229  ? 1.00 17.19  1 
ATOM   5362  C CA   . THR B 2 205 163.299 171.851 134.600 B 229  ? 1.00 17.19  1 
ATOM   5363  C C    . THR B 2 205 164.787 172.054 134.799 B 229  ? 1.00 17.19  1 
ATOM   5364  O O    . THR B 2 205 165.535 172.188 133.832 B 229  ? 1.00 17.19  1 
ATOM   5365  C CB   . THR B 2 205 162.903 170.381 134.625 B 229  ? 1.00 17.19  1 
ATOM   5366  O OG1  . THR B 2 205 163.344 169.787 135.810 B 229  ? 1.00 17.19  1 
ATOM   5367  C CG2  . THR B 2 205 163.447 169.549 133.479 B 229  ? 1.00 17.19  1 
ATOM   5368  H H    . THR B 2 205 163.459 172.440 132.567 B 229  ? 1.00 17.19  1 
ATOM   5369  H HA   . THR B 2 205 162.811 172.304 135.463 B 229  ? 1.00 17.19  1 
ATOM   5370  H HB   . THR B 2 205 161.815 170.323 134.614 B 229  ? 1.00 17.19  1 
ATOM   5371  H HG1  . THR B 2 205 162.951 168.912 135.846 B 229  ? 1.00 17.19  1 
ATOM   5372  H HG21 . THR B 2 205 163.122 168.515 133.588 B 229  ? 1.00 17.19  1 
ATOM   5373  H HG22 . THR B 2 205 163.071 169.932 132.530 B 229  ? 1.00 17.19  1 
ATOM   5374  H HG23 . THR B 2 205 164.537 169.582 133.468 B 229  ? 1.00 17.19  1 
ATOM   5375  N N    . LEU B 2 206 165.234 172.142 136.046 B 230  ? 1.00 9.25   1 
ATOM   5376  C CA   . LEU B 2 206 166.656 172.268 136.337 B 230  ? 1.00 9.25   1 
ATOM   5377  C C    . LEU B 2 206 167.367 170.899 136.335 B 230  ? 1.00 9.25   1 
ATOM   5378  O O    . LEU B 2 206 168.559 170.810 136.054 B 230  ? 1.00 9.25   1 
ATOM   5379  C CB   . LEU B 2 206 166.818 173.037 137.653 B 230  ? 1.00 9.25   1 
ATOM   5380  C CG   . LEU B 2 206 166.094 174.398 137.702 B 230  ? 1.00 9.25   1 
ATOM   5381  C CD1  . LEU B 2 206 166.596 175.207 138.887 B 230  ? 1.00 9.25   1 
ATOM   5382  C CD2  . LEU B 2 206 166.320 175.264 136.472 B 230  ? 1.00 9.25   1 
ATOM   5383  H H    . LEU B 2 206 164.579 172.053 136.810 B 230  ? 1.00 9.25   1 
ATOM   5384  H HA   . LEU B 2 206 167.136 172.856 135.555 B 230  ? 1.00 9.25   1 
ATOM   5385  H HB2  . LEU B 2 206 166.447 172.418 138.471 B 230  ? 1.00 9.25   1 
ATOM   5386  H HB3  . LEU B 2 206 167.884 173.200 137.813 B 230  ? 1.00 9.25   1 
ATOM   5387  H HG   . LEU B 2 206 165.022 174.238 137.815 B 230  ? 1.00 9.25   1 
ATOM   5388  H HD11 . LEU B 2 206 166.015 176.125 138.979 B 230  ? 1.00 9.25   1 
ATOM   5389  H HD12 . LEU B 2 206 167.649 175.455 138.755 B 230  ? 1.00 9.25   1 
ATOM   5390  H HD13 . LEU B 2 206 166.484 174.629 139.805 B 230  ? 1.00 9.25   1 
ATOM   5391  H HD21 . LEU B 2 206 165.821 176.223 136.613 B 230  ? 1.00 9.25   1 
ATOM   5392  H HD22 . LEU B 2 206 165.899 174.792 135.585 B 230  ? 1.00 9.25   1 
ATOM   5393  H HD23 . LEU B 2 206 167.387 175.430 136.319 B 230  ? 1.00 9.25   1 
ATOM   5394  N N    . GLN B 2 207 166.634 169.824 136.613 B 231  ? 1.00 27.46  1 
ATOM   5395  C CA   . GLN B 2 207 167.090 168.439 136.626 B 231  ? 1.00 27.46  1 
ATOM   5396  C C    . GLN B 2 207 167.119 167.800 135.235 B 231  ? 1.00 27.46  1 
ATOM   5397  O O    . GLN B 2 207 166.810 168.425 134.227 B 231  ? 1.00 27.46  1 
ATOM   5398  C CB   . GLN B 2 207 166.186 167.659 137.583 B 231  ? 1.00 27.46  1 
ATOM   5399  C CG   . GLN B 2 207 166.614 167.815 139.042 B 231  ? 1.00 27.46  1 
ATOM   5400  C CD   . GLN B 2 207 166.594 169.251 139.540 B 231  ? 1.00 27.46  1 
ATOM   5401  O OE1  . GLN B 2 207 165.605 169.949 139.434 B 231  ? 1.00 27.46  1 
ATOM   5402  N NE2  . GLN B 2 207 167.671 169.765 140.082 B 231  ? 1.00 27.46  1 
ATOM   5403  H H    . GLN B 2 207 165.656 169.985 136.810 B 231  ? 1.00 27.46  1 
ATOM   5404  H HA   . GLN B 2 207 168.111 168.399 137.004 B 231  ? 1.00 27.46  1 
ATOM   5405  H HB2  . GLN B 2 207 165.149 167.971 137.463 B 231  ? 1.00 27.46  1 
ATOM   5406  H HB3  . GLN B 2 207 166.234 166.593 137.357 B 231  ? 1.00 27.46  1 
ATOM   5407  H HG2  . GLN B 2 207 165.932 167.220 139.649 B 231  ? 1.00 27.46  1 
ATOM   5408  H HG3  . GLN B 2 207 167.615 167.401 139.160 B 231  ? 1.00 27.46  1 
ATOM   5409  H HE21 . GLN B 2 207 168.508 169.210 140.193 B 231  ? 1.00 27.46  1 
ATOM   5410  H HE22 . GLN B 2 207 167.634 170.723 140.398 B 231  ? 1.00 27.46  1 
ATOM   5411  N N    . GLY B 2 208 167.531 166.536 135.168 B 232  ? 1.00 39.43  1 
ATOM   5412  C CA   . GLY B 2 208 167.569 165.743 133.941 B 232  ? 1.00 39.43  1 
ATOM   5413  C C    . GLY B 2 208 166.191 165.286 133.462 B 232  ? 1.00 39.43  1 
ATOM   5414  O O    . GLY B 2 208 165.178 165.589 134.098 B 232  ? 1.00 39.43  1 
ATOM   5415  H H    . GLY B 2 208 167.798 166.081 136.030 B 232  ? 1.00 39.43  1 
ATOM   5416  H HA2  . GLY B 2 208 168.184 164.861 134.117 B 232  ? 1.00 39.43  1 
ATOM   5417  H HA3  . GLY B 2 208 168.040 166.325 133.148 B 232  ? 1.00 39.43  1 
ATOM   5418  N N    . PRO B 2 209 166.131 164.538 132.348 B 233  ? 1.00 39.52  1 
ATOM   5419  C CA   . PRO B 2 209 164.883 164.123 131.713 B 233  ? 1.00 39.52  1 
ATOM   5420  C C    . PRO B 2 209 164.106 163.061 132.507 B 233  ? 1.00 39.52  1 
ATOM   5421  O O    . PRO B 2 209 162.894 163.188 132.670 B 233  ? 1.00 39.52  1 
ATOM   5422  C CB   . PRO B 2 209 165.300 163.623 130.332 B 233  ? 1.00 39.52  1 
ATOM   5423  C CG   . PRO B 2 209 166.754 163.207 130.479 B 233  ? 1.00 39.52  1 
ATOM   5424  C CD   . PRO B 2 209 167.274 164.171 131.532 B 233  ? 1.00 39.52  1 
ATOM   5425  H HA   . PRO B 2 209 164.235 164.991 131.587 B 233  ? 1.00 39.52  1 
ATOM   5426  H HB2  . PRO B 2 209 164.681 162.789 130.001 B 233  ? 1.00 39.52  1 
ATOM   5427  H HB3  . PRO B 2 209 165.230 164.442 129.616 B 233  ? 1.00 39.52  1 
ATOM   5428  H HG2  . PRO B 2 209 166.811 162.185 130.855 B 233  ? 1.00 39.52  1 
ATOM   5429  H HG3  . PRO B 2 209 167.302 163.297 129.542 B 233  ? 1.00 39.52  1 
ATOM   5430  H HD2  . PRO B 2 209 167.671 165.061 131.045 B 233  ? 1.00 39.52  1 
ATOM   5431  H HD3  . PRO B 2 209 168.056 163.694 132.123 B 233  ? 1.00 39.52  1 
ATOM   5432  N N    . VAL B 2 210 164.788 162.048 133.042 B 234  ? 1.00 17.19  1 
ATOM   5433  C CA   . VAL B 2 210 164.203 161.028 133.920 B 234  ? 1.00 17.19  1 
ATOM   5434  C C    . VAL B 2 210 164.690 161.244 135.348 B 234  ? 1.00 17.19  1 
ATOM   5435  O O    . VAL B 2 210 165.888 161.417 135.559 B 234  ? 1.00 17.19  1 
ATOM   5436  C CB   . VAL B 2 210 164.495 159.604 133.422 B 234  ? 1.00 17.19  1 
ATOM   5437  C CG1  . VAL B 2 210 163.699 158.595 134.223 B 234  ? 1.00 17.19  1 
ATOM   5438  C CG2  . VAL B 2 210 164.093 159.382 131.970 B 234  ? 1.00 17.19  1 
ATOM   5439  H H    . VAL B 2 210 165.789 162.029 132.906 B 234  ? 1.00 17.19  1 
ATOM   5440  H HA   . VAL B 2 210 163.119 161.147 133.928 B 234  ? 1.00 17.19  1 
ATOM   5441  H HB   . VAL B 2 210 165.559 159.391 133.524 B 234  ? 1.00 17.19  1 
ATOM   5442  H HG11 . VAL B 2 210 163.982 158.657 135.273 B 234  ? 1.00 17.19  1 
ATOM   5443  H HG12 . VAL B 2 210 163.919 157.590 133.863 B 234  ? 1.00 17.19  1 
ATOM   5444  H HG13 . VAL B 2 210 162.631 158.794 134.127 B 234  ? 1.00 17.19  1 
ATOM   5445  H HG21 . VAL B 2 210 164.669 160.040 131.319 B 234  ? 1.00 17.19  1 
ATOM   5446  H HG22 . VAL B 2 210 163.030 159.584 131.837 B 234  ? 1.00 17.19  1 
ATOM   5447  H HG23 . VAL B 2 210 164.295 158.353 131.674 B 234  ? 1.00 17.19  1 
ATOM   5448  N N    . LEU B 2 211 163.784 161.259 136.327 B 235  ? 1.00 17.19  1 
ATOM   5449  C CA   . LEU B 2 211 164.112 161.481 137.730 B 235  ? 1.00 17.19  1 
ATOM   5450  C C    . LEU B 2 211 164.212 160.176 138.506 B 235  ? 1.00 17.19  1 
ATOM   5451  O O    . LEU B 2 211 163.367 159.302 138.366 B 235  ? 1.00 17.19  1 
ATOM   5452  C CB   . LEU B 2 211 163.056 162.351 138.397 B 235  ? 1.00 17.19  1 
ATOM   5453  C CG   . LEU B 2 211 162.894 163.744 137.805 B 235  ? 1.00 17.19  1 
ATOM   5454  C CD1  . LEU B 2 211 161.854 164.464 138.623 B 235  ? 1.00 17.19  1 
ATOM   5455  C CD2  . LEU B 2 211 164.156 164.586 137.861 B 235  ? 1.00 17.19  1 
ATOM   5456  H H    . LEU B 2 211 162.817 161.084 136.095 B 235  ? 1.00 17.19  1 
ATOM   5457  H HA   . LEU B 2 211 165.072 161.990 137.808 B 235  ? 1.00 17.19  1 
ATOM   5458  H HB2  . LEU B 2 211 162.097 161.836 138.340 B 235  ? 1.00 17.19  1 
ATOM   5459  H HB3  . LEU B 2 211 163.317 162.454 139.451 B 235  ? 1.00 17.19  1 
ATOM   5460  H HG   . LEU B 2 211 162.545 163.671 136.775 B 235  ? 1.00 17.19  1 
ATOM   5461  H HD11 . LEU B 2 211 161.587 165.386 138.106 B 235  ? 1.00 17.19  1 
ATOM   5462  H HD12 . LEU B 2 211 160.957 163.851 138.713 B 235  ? 1.00 17.19  1 
ATOM   5463  H HD13 . LEU B 2 211 162.243 164.683 139.617 B 235  ? 1.00 17.19  1 
ATOM   5464  H HD21 . LEU B 2 211 164.921 164.148 137.219 B 235  ? 1.00 17.19  1 
ATOM   5465  H HD22 . LEU B 2 211 164.529 164.646 138.883 B 235  ? 1.00 17.19  1 
ATOM   5466  H HD23 . LEU B 2 211 163.937 165.588 137.491 B 235  ? 1.00 17.19  1 
ATOM   5467  N N    . ALA B 2 212 165.224 160.047 139.352 B 236  ? 1.00 28.57  1 
ATOM   5468  C CA   . ALA B 2 212 165.313 158.961 140.313 B 236  ? 1.00 28.57  1 
ATOM   5469  C C    . ALA B 2 212 164.398 159.205 141.524 B 236  ? 1.00 28.57  1 
ATOM   5470  O O    . ALA B 2 212 164.134 160.357 141.861 B 236  ? 1.00 28.57  1 
ATOM   5471  C CB   . ALA B 2 212 166.769 158.832 140.747 B 236  ? 1.00 28.57  1 
ATOM   5472  H H    . ALA B 2 212 165.881 160.808 139.453 B 236  ? 1.00 28.57  1 
ATOM   5473  H HA   . ALA B 2 212 165.020 158.033 139.823 B 236  ? 1.00 28.57  1 
ATOM   5474  H HB1  . ALA B 2 212 167.399 158.647 139.877 B 236  ? 1.00 28.57  1 
ATOM   5475  H HB2  . ALA B 2 212 166.877 158.001 141.443 B 236  ? 1.00 28.57  1 
ATOM   5476  H HB3  . ALA B 2 212 167.098 159.748 141.238 B 236  ? 1.00 28.57  1 
ATOM   5477  N N    . PRO B 2 213 163.918 158.168 142.229 B 237  ? 1.00 33.24  1 
ATOM   5478  C CA   . PRO B 2 213 163.167 158.346 143.470 B 237  ? 1.00 33.24  1 
ATOM   5479  C C    . PRO B 2 213 163.951 159.141 144.524 B 237  ? 1.00 33.24  1 
ATOM   5480  O O    . PRO B 2 213 165.149 158.938 144.707 B 237  ? 1.00 33.24  1 
ATOM   5481  C CB   . PRO B 2 213 162.858 156.936 143.972 B 237  ? 1.00 33.24  1 
ATOM   5482  C CG   . PRO B 2 213 162.998 156.052 142.737 B 237  ? 1.00 33.24  1 
ATOM   5483  C CD   . PRO B 2 213 164.059 156.761 141.910 B 237  ? 1.00 33.24  1 
ATOM   5484  H HA   . PRO B 2 213 162.234 158.860 143.244 B 237  ? 1.00 33.24  1 
ATOM   5485  H HB2  . PRO B 2 213 163.599 156.628 144.709 B 237  ? 1.00 33.24  1 
ATOM   5486  H HB3  . PRO B 2 213 161.858 156.872 144.398 B 237  ? 1.00 33.24  1 
ATOM   5487  H HG2  . PRO B 2 213 163.301 155.038 142.996 B 237  ? 1.00 33.24  1 
ATOM   5488  H HG3  . PRO B 2 213 162.058 156.040 142.186 B 237  ? 1.00 33.24  1 
ATOM   5489  H HD2  . PRO B 2 213 165.049 156.422 142.212 B 237  ? 1.00 33.24  1 
ATOM   5490  H HD3  . PRO B 2 213 163.898 156.558 140.852 B 237  ? 1.00 33.24  1 
ATOM   5491  N N    . GLY B 2 214 163.299 160.042 145.250 B 238  ? 1.00 46.99  1 
ATOM   5492  C CA   . GLY B 2 214 163.927 160.826 146.312 B 238  ? 1.00 46.99  1 
ATOM   5493  C C    . GLY B 2 214 164.850 161.962 145.859 B 238  ? 1.00 46.99  1 
ATOM   5494  O O    . GLY B 2 214 165.369 162.685 146.703 B 238  ? 1.00 46.99  1 
ATOM   5495  H H    . GLY B 2 214 162.309 160.177 145.100 B 238  ? 1.00 46.99  1 
ATOM   5496  H HA2  . GLY B 2 214 163.141 161.266 146.926 B 238  ? 1.00 46.99  1 
ATOM   5497  H HA3  . GLY B 2 214 164.510 160.160 146.947 B 238  ? 1.00 46.99  1 
ATOM   5498  N N    . GLN B 2 215 165.064 162.171 144.563 B 239  ? 1.00 41.57  1 
ATOM   5499  C CA   . GLN B 2 215 165.837 163.291 144.007 B 239  ? 1.00 41.57  1 
ATOM   5500  C C    . GLN B 2 215 165.104 164.635 144.160 B 239  ? 1.00 41.57  1 
ATOM   5501  O O    . GLN B 2 215 163.885 164.658 144.138 B 239  ? 1.00 41.57  1 
ATOM   5502  C CB   . GLN B 2 215 166.100 162.936 142.544 B 239  ? 1.00 41.57  1 
ATOM   5503  C CG   . GLN B 2 215 166.957 163.938 141.785 B 239  ? 1.00 41.57  1 
ATOM   5504  C CD   . GLN B 2 215 167.443 163.395 140.450 B 239  ? 1.00 41.57  1 
ATOM   5505  O OE1  . GLN B 2 215 167.095 162.315 140.006 B 239  ? 1.00 41.57  1 
ATOM   5506  N NE2  . GLN B 2 215 168.288 164.119 139.763 B 239  ? 1.00 41.57  1 
ATOM   5507  H H    . GLN B 2 215 164.624 161.543 143.905 B 239  ? 1.00 41.57  1 
ATOM   5508  H HA   . GLN B 2 215 166.794 163.358 144.525 B 239  ? 1.00 41.57  1 
ATOM   5509  H HB2  . GLN B 2 215 166.609 161.972 142.527 B 239  ? 1.00 41.57  1 
ATOM   5510  H HB3  . GLN B 2 215 165.149 162.833 142.021 B 239  ? 1.00 41.57  1 
ATOM   5511  H HG2  . GLN B 2 215 166.388 164.850 141.608 B 239  ? 1.00 41.57  1 
ATOM   5512  H HG3  . GLN B 2 215 167.828 164.186 142.392 B 239  ? 1.00 41.57  1 
ATOM   5513  H HE21 . GLN B 2 215 168.617 165.003 140.125 B 239  ? 1.00 41.57  1 
ATOM   5514  H HE22 . GLN B 2 215 168.638 163.742 138.894 B 239  ? 1.00 41.57  1 
ATOM   5515  N N    . SER B 2 216 165.775 165.776 144.311 B 240  ? 1.00 43.79  1 
ATOM   5516  C CA   . SER B 2 216 165.067 167.072 144.341 B 240  ? 1.00 43.79  1 
ATOM   5517  C C    . SER B 2 216 164.674 167.538 142.947 B 240  ? 1.00 43.79  1 
ATOM   5518  O O    . SER B 2 216 165.497 167.463 142.047 B 240  ? 1.00 43.79  1 
ATOM   5519  C CB   . SER B 2 216 165.904 168.168 144.997 B 240  ? 1.00 43.79  1 
ATOM   5520  O OG   . SER B 2 216 166.002 167.954 146.388 B 240  ? 1.00 43.79  1 
ATOM   5521  H H    . SER B 2 216 166.784 165.764 144.298 B 240  ? 1.00 43.79  1 
ATOM   5522  H HA   . SER B 2 216 164.154 166.967 144.926 B 240  ? 1.00 43.79  1 
ATOM   5523  H HB2  . SER B 2 216 166.896 168.202 144.546 B 240  ? 1.00 43.79  1 
ATOM   5524  H HB3  . SER B 2 216 165.416 169.129 144.835 B 240  ? 1.00 43.79  1 
ATOM   5525  H HG   . SER B 2 216 166.549 167.180 146.537 B 240  ? 1.00 43.79  1 
ATOM   5526  N N    . LEU B 2 217 163.470 168.079 142.770 B 241  ? 1.00 8.28   1 
ATOM   5527  C CA   . LEU B 2 217 162.980 168.639 141.509 B 241  ? 1.00 8.28   1 
ATOM   5528  C C    . LEU B 2 217 162.678 170.127 141.626 B 241  ? 1.00 8.28   1 
ATOM   5529  O O    . LEU B 2 217 161.935 170.536 142.503 B 241  ? 1.00 8.28   1 
ATOM   5530  C CB   . LEU B 2 217 161.746 167.830 141.104 B 241  ? 1.00 8.28   1 
ATOM   5531  C CG   . LEU B 2 217 161.011 168.297 139.852 B 241  ? 1.00 8.28   1 
ATOM   5532  C CD1  . LEU B 2 217 161.902 168.250 138.622 B 241  ? 1.00 8.28   1 
ATOM   5533  C CD2  . LEU B 2 217 159.800 167.401 139.643 B 241  ? 1.00 8.28   1 
ATOM   5534  H H    . LEU B 2 217 162.825 168.055 143.547 B 241  ? 1.00 8.28   1 
ATOM   5535  H HA   . LEU B 2 217 163.734 168.513 140.732 B 241  ? 1.00 8.28   1 
ATOM   5536  H HB2  . LEU B 2 217 162.063 166.798 140.948 B 241  ? 1.00 8.28   1 
ATOM   5537  H HB3  . LEU B 2 217 161.044 167.839 141.938 B 241  ? 1.00 8.28   1 
ATOM   5538  H HG   . LEU B 2 217 160.656 169.318 139.990 B 241  ? 1.00 8.28   1 
ATOM   5539  H HD11 . LEU B 2 217 162.589 169.097 138.631 B 241  ? 1.00 8.28   1 
ATOM   5540  H HD12 . LEU B 2 217 161.298 168.303 137.716 B 241  ? 1.00 8.28   1 
ATOM   5541  H HD13 . LEU B 2 217 162.486 167.329 138.614 B 241  ? 1.00 8.28   1 
ATOM   5542  H HD21 . LEU B 2 217 159.248 167.724 138.760 B 241  ? 1.00 8.28   1 
ATOM   5543  H HD22 . LEU B 2 217 159.142 167.455 140.510 B 241  ? 1.00 8.28   1 
ATOM   5544  H HD23 . LEU B 2 217 160.107 166.364 139.511 B 241  ? 1.00 8.28   1 
ATOM   5545  N N    . THR B 2 218 163.199 170.949 140.730 B 242  ? 1.00 17.19  1 
ATOM   5546  C CA   . THR B 2 218 162.783 172.344 140.573 B 242  ? 1.00 17.19  1 
ATOM   5547  C C    . THR B 2 218 162.370 172.608 139.146 B 242  ? 1.00 17.19  1 
ATOM   5548  O O    . THR B 2 218 163.181 172.444 138.243 B 242  ? 1.00 17.19  1 
ATOM   5549  C CB   . THR B 2 218 163.915 173.295 140.936 B 242  ? 1.00 17.19  1 
ATOM   5550  O OG1  . THR B 2 218 164.255 173.113 142.277 B 242  ? 1.00 17.19  1 
ATOM   5551  C CG2  . THR B 2 218 163.571 174.768 140.788 B 242  ? 1.00 17.19  1 
ATOM   5552  H H    . THR B 2 218 163.873 170.584 140.073 B 242  ? 1.00 17.19  1 
ATOM   5553  H HA   . THR B 2 218 161.935 172.564 141.221 B 242  ? 1.00 17.19  1 
ATOM   5554  H HB   . THR B 2 218 164.786 173.069 140.321 B 242  ? 1.00 17.19  1 
ATOM   5555  H HG1  . THR B 2 218 164.519 172.195 142.375 B 242  ? 1.00 17.19  1 
ATOM   5556  H HG21 . THR B 2 218 164.378 175.377 141.195 B 242  ? 1.00 17.19  1 
ATOM   5557  H HG22 . THR B 2 218 163.450 175.020 139.735 B 242  ? 1.00 17.19  1 
ATOM   5558  H HG23 . THR B 2 218 162.646 174.987 141.322 B 242  ? 1.00 17.19  1 
ATOM   5559  N N    . LEU B 2 219 161.137 173.045 138.926 B 243  ? 1.00 17.19  1 
ATOM   5560  C CA   . LEU B 2 219 160.701 173.573 137.641 B 243  ? 1.00 17.19  1 
ATOM   5561  C C    . LEU B 2 219 160.884 175.079 137.632 B 243  ? 1.00 17.19  1 
ATOM   5562  O O    . LEU B 2 219 160.925 175.683 138.691 B 243  ? 1.00 17.19  1 
ATOM   5563  C CB   . LEU B 2 219 159.261 173.158 137.357 B 243  ? 1.00 17.19  1 
ATOM   5564  C CG   . LEU B 2 219 158.978 171.676 137.578 B 243  ? 1.00 17.19  1 
ATOM   5565  C CD1  . LEU B 2 219 157.619 171.310 137.050 B 243  ? 1.00 17.19  1 
ATOM   5566  C CD2  . LEU B 2 219 159.939 170.806 136.817 B 243  ? 1.00 17.19  1 
ATOM   5567  H H    . LEU B 2 219 160.530 173.198 139.719 B 243  ? 1.00 17.19  1 
ATOM   5568  H HA   . LEU B 2 219 161.329 173.163 136.849 B 243  ? 1.00 17.19  1 
ATOM   5569  H HB2  . LEU B 2 219 159.046 173.403 136.317 B 243  ? 1.00 17.19  1 
ATOM   5570  H HB3  . LEU B 2 219 158.587 173.735 137.991 B 243  ? 1.00 17.19  1 
ATOM   5571  H HG   . LEU B 2 219 159.024 171.433 138.639 B 243  ? 1.00 17.19  1 
ATOM   5572  H HD11 . LEU B 2 219 156.866 171.919 137.550 B 243  ? 1.00 17.19  1 
ATOM   5573  H HD12 . LEU B 2 219 157.407 170.260 137.252 B 243  ? 1.00 17.19  1 
ATOM   5574  H HD13 . LEU B 2 219 157.565 171.491 135.976 B 243  ? 1.00 17.19  1 
ATOM   5575  H HD21 . LEU B 2 219 159.626 169.765 136.894 B 243  ? 1.00 17.19  1 
ATOM   5576  H HD22 . LEU B 2 219 160.941 170.889 137.236 B 243  ? 1.00 17.19  1 
ATOM   5577  H HD23 . LEU B 2 219 159.959 171.117 135.772 B 243  ? 1.00 17.19  1 
ATOM   5578  N N    . GLN B 2 220 160.963 175.724 136.485 B 244  ? 1.00 17.19  1 
ATOM   5579  C CA   . GLN B 2 220 161.129 177.169 136.420 B 244  ? 1.00 17.19  1 
ATOM   5580  C C    . GLN B 2 220 160.242 177.798 135.359 B 244  ? 1.00 17.19  1 
ATOM   5581  O O    . GLN B 2 220 160.462 177.573 134.179 B 244  ? 1.00 17.19  1 
ATOM   5582  C CB   . GLN B 2 220 162.611 177.483 136.221 B 244  ? 1.00 17.19  1 
ATOM   5583  C CG   . GLN B 2 220 162.845 178.979 136.009 B 244  ? 1.00 17.19  1 
ATOM   5584  C CD   . GLN B 2 220 164.309 179.360 135.965 B 244  ? 1.00 17.19  1 
ATOM   5585  O OE1  . GLN B 2 220 165.195 178.639 136.378 B 244  ? 1.00 17.19  1 
ATOM   5586  N NE2  . GLN B 2 220 164.642 180.502 135.418 B 244  ? 1.00 17.19  1 
ATOM   5587  H H    . GLN B 2 220 160.957 175.188 135.628 B 244  ? 1.00 17.19  1 
ATOM   5588  H HA   . GLN B 2 220 160.840 177.618 137.370 B 244  ? 1.00 17.19  1 
ATOM   5589  H HB2  . GLN B 2 220 163.155 177.150 137.104 B 244  ? 1.00 17.19  1 
ATOM   5590  H HB3  . GLN B 2 220 162.992 176.941 135.355 B 244  ? 1.00 17.19  1 
ATOM   5591  H HG2  . GLN B 2 220 162.393 179.281 135.065 B 244  ? 1.00 17.19  1 
ATOM   5592  H HG3  . GLN B 2 220 162.367 179.539 136.813 B 244  ? 1.00 17.19  1 
ATOM   5593  H HE21 . GLN B 2 220 163.948 181.113 135.010 B 244  ? 1.00 17.19  1 
ATOM   5594  H HE22 . GLN B 2 220 165.624 180.730 135.360 B 244  ? 1.00 17.19  1 
ATOM   5595  N N    . CYS B 2 221 159.265 178.603 135.755 B 245  ? 1.00 17.19  1 
ATOM   5596  C CA   . CYS B 2 221 158.548 179.457 134.824 B 245  ? 1.00 17.19  1 
ATOM   5597  C C    . CYS B 2 221 159.371 180.691 134.518 B 245  ? 1.00 17.19  1 
ATOM   5598  O O    . CYS B 2 221 159.986 181.244 135.417 B 245  ? 1.00 17.19  1 
ATOM   5599  C CB   . CYS B 2 221 157.234 179.915 135.419 B 245  ? 1.00 17.19  1 
ATOM   5600  S SG   . CYS B 2 221 155.933 178.690 135.566 B 245  ? 1.00 17.19  1 
ATOM   5601  H H    . CYS B 2 221 159.187 178.816 136.739 B 245  ? 1.00 17.19  1 
ATOM   5602  H HA   . CYS B 2 221 158.332 178.911 133.906 B 245  ? 1.00 17.19  1 
ATOM   5603  H HB2  . CYS B 2 221 157.428 180.322 136.412 B 245  ? 1.00 17.19  1 
ATOM   5604  H HB3  . CYS B 2 221 156.846 180.729 134.807 B 245  ? 1.00 17.19  1 
ATOM   5605  N N    . GLY B 2 222 159.335 181.182 133.294 B 246  ? 1.00 17.19  1 
ATOM   5606  C CA   . GLY B 2 222 159.983 182.420 132.903 B 246  ? 1.00 17.19  1 
ATOM   5607  C C    . GLY B 2 222 159.195 183.142 131.834 B 246  ? 1.00 17.19  1 
ATOM   5608  O O    . GLY B 2 222 158.475 182.511 131.075 B 246  ? 1.00 17.19  1 
ATOM   5609  H H    . GLY B 2 222 158.864 180.648 132.578 B 246  ? 1.00 17.19  1 
ATOM   5610  H HA2  . GLY B 2 222 160.081 183.078 133.767 B 246  ? 1.00 17.19  1 
ATOM   5611  H HA3  . GLY B 2 222 160.980 182.211 132.516 B 246  ? 1.00 17.19  1 
ATOM   5612  N N    . SER B 2 223 159.294 184.460 131.763 B 247  ? 1.00 48.72  1 
ATOM   5613  C CA   . SER B 2 223 158.606 185.257 130.760 B 247  ? 1.00 48.72  1 
ATOM   5614  C C    . SER B 2 223 159.440 186.419 130.249 B 247  ? 1.00 48.72  1 
ATOM   5615  O O    . SER B 2 223 160.043 187.156 131.017 B 247  ? 1.00 48.72  1 
ATOM   5616  C CB   . SER B 2 223 157.303 185.765 131.343 B 247  ? 1.00 48.72  1 
ATOM   5617  O OG   . SER B 2 223 156.618 186.550 130.394 B 247  ? 1.00 48.72  1 
ATOM   5618  H H    . SER B 2 223 159.868 184.934 132.445 B 247  ? 1.00 48.72  1 
ATOM   5619  H HA   . SER B 2 223 158.357 184.633 129.903 B 247  ? 1.00 48.72  1 
ATOM   5620  H HB2  . SER B 2 223 156.691 184.910 131.624 B 247  ? 1.00 48.72  1 
ATOM   5621  H HB3  . SER B 2 223 157.508 186.366 132.227 B 247  ? 1.00 48.72  1 
ATOM   5622  H HG   . SER B 2 223 155.678 186.398 130.482 B 247  ? 1.00 48.72  1 
ATOM   5623  N N    . ASP B 2 224 159.416 186.616 128.939 B 248  ? 1.00 85.94  1 
ATOM   5624  C CA   . ASP B 2 224 159.990 187.739 128.203 B 248  ? 1.00 85.94  1 
ATOM   5625  C C    . ASP B 2 224 159.013 188.925 128.036 B 248  ? 1.00 85.94  1 
ATOM   5626  O O    . ASP B 2 224 159.345 189.896 127.359 B 248  ? 1.00 85.94  1 
ATOM   5627  C CB   . ASP B 2 224 160.500 187.234 126.840 B 248  ? 1.00 85.94  1 
ATOM   5628  C CG   . ASP B 2 224 159.496 186.362 126.068 B 248  ? 1.00 85.94  1 
ATOM   5629  O OD1  . ASP B 2 224 159.175 185.247 126.541 B 248  ? 1.00 85.94  1 
ATOM   5630  O OD2  . ASP B 2 224 159.035 186.791 124.987 B 248  ? 1.00 85.94  1 
ATOM   5631  H H    . ASP B 2 224 158.974 185.906 128.373 B 248  ? 1.00 85.94  1 
ATOM   5632  H HA   . ASP B 2 224 160.848 188.122 128.756 B 248  ? 1.00 85.94  1 
ATOM   5633  H HB2  . ASP B 2 224 160.811 188.080 126.227 B 248  ? 1.00 85.94  1 
ATOM   5634  H HB3  . ASP B 2 224 161.397 186.641 127.018 B 248  ? 1.00 85.94  1 
ATOM   5635  N N    . VAL B 2 225 157.812 188.868 128.634 B 249  ? 1.00 61.03  1 
ATOM   5636  C CA   . VAL B 2 225 156.854 189.991 128.694 B 249  ? 1.00 61.03  1 
ATOM   5637  C C    . VAL B 2 225 156.596 190.500 130.115 B 249  ? 1.00 61.03  1 
ATOM   5638  O O    . VAL B 2 225 155.766 191.379 130.319 B 249  ? 1.00 61.03  1 
ATOM   5639  C CB   . VAL B 2 225 155.546 189.687 127.948 B 249  ? 1.00 61.03  1 
ATOM   5640  C CG1  . VAL B 2 225 155.810 189.484 126.462 B 249  ? 1.00 61.03  1 
ATOM   5641  C CG2  . VAL B 2 225 154.807 188.461 128.468 B 249  ? 1.00 61.03  1 
ATOM   5642  H H    . VAL B 2 225 157.569 188.014 129.114 B 249  ? 1.00 61.03  1 
ATOM   5643  H HA   . VAL B 2 225 157.300 190.845 128.183 B 249  ? 1.00 61.03  1 
ATOM   5644  H HB   . VAL B 2 225 154.881 190.545 128.040 B 249  ? 1.00 61.03  1 
ATOM   5645  H HG11 . VAL B 2 225 154.866 189.344 125.938 B 249  ? 1.00 61.03  1 
ATOM   5646  H HG12 . VAL B 2 225 156.307 190.364 126.056 B 249  ? 1.00 61.03  1 
ATOM   5647  H HG13 . VAL B 2 225 156.445 188.613 126.306 B 249  ? 1.00 61.03  1 
ATOM   5648  H HG21 . VAL B 2 225 154.635 188.561 129.539 B 249  ? 1.00 61.03  1 
ATOM   5649  H HG22 . VAL B 2 225 155.378 187.558 128.259 B 249  ? 1.00 61.03  1 
ATOM   5650  H HG23 . VAL B 2 225 153.839 188.389 127.973 B 249  ? 1.00 61.03  1 
ATOM   5651  N N    . GLY B 2 226 157.323 189.994 131.107 B 250  ? 1.00 42.23  1 
ATOM   5652  C CA   . GLY B 2 226 157.348 190.575 132.446 B 250  ? 1.00 42.23  1 
ATOM   5653  C C    . GLY B 2 226 156.086 190.333 133.270 B 250  ? 1.00 42.23  1 
ATOM   5654  O O    . GLY B 2 226 155.542 191.270 133.840 B 250  ? 1.00 42.23  1 
ATOM   5655  H H    . GLY B 2 226 158.040 189.326 130.866 B 250  ? 1.00 42.23  1 
ATOM   5656  H HA2  . GLY B 2 226 158.191 190.157 132.992 B 250  ? 1.00 42.23  1 
ATOM   5657  H HA3  . GLY B 2 226 157.503 191.651 132.366 B 250  ? 1.00 42.23  1 
ATOM   5658  N N    . TYR B 2 227 155.598 189.096 133.348 B 251  ? 1.00 32.44  1 
ATOM   5659  C CA   . TYR B 2 227 154.526 188.753 134.276 B 251  ? 1.00 32.44  1 
ATOM   5660  C C    . TYR B 2 227 154.960 188.902 135.726 B 251  ? 1.00 32.44  1 
ATOM   5661  O O    . TYR B 2 227 156.141 188.787 136.039 B 251  ? 1.00 32.44  1 
ATOM   5662  C CB   . TYR B 2 227 154.035 187.334 134.019 B 251  ? 1.00 32.44  1 
ATOM   5663  C CG   . TYR B 2 227 153.407 187.114 132.670 B 251  ? 1.00 32.44  1 
ATOM   5664  C CD1  . TYR B 2 227 152.535 188.074 132.141 B 251  ? 1.00 32.44  1 
ATOM   5665  C CD2  . TYR B 2 227 153.634 185.917 131.976 B 251  ? 1.00 32.44  1 
ATOM   5666  C CE1  . TYR B 2 227 151.899 187.857 130.916 B 251  ? 1.00 32.44  1 
ATOM   5667  C CE2  . TYR B 2 227 152.996 185.695 130.746 B 251  ? 1.00 32.44  1 
ATOM   5668  C CZ   . TYR B 2 227 152.128 186.668 130.223 B 251  ? 1.00 32.44  1 
ATOM   5669  O OH   . TYR B 2 227 151.479 186.463 129.059 B 251  ? 1.00 32.44  1 
ATOM   5670  H H    . TYR B 2 227 156.065 188.361 132.839 B 251  ? 1.00 32.44  1 
ATOM   5671  H HA   . TYR B 2 227 153.702 189.450 134.128 B 251  ? 1.00 32.44  1 
ATOM   5672  H HB2  . TYR B 2 227 154.873 186.650 134.148 B 251  ? 1.00 32.44  1 
ATOM   5673  H HB3  . TYR B 2 227 153.288 187.081 134.771 B 251  ? 1.00 32.44  1 
ATOM   5674  H HD1  . TYR B 2 227 152.322 188.988 132.674 B 251  ? 1.00 32.44  1 
ATOM   5675  H HD2  . TYR B 2 227 154.267 185.156 132.408 B 251  ? 1.00 32.44  1 
ATOM   5676  H HE1  . TYR B 2 227 151.220 188.593 130.513 B 251  ? 1.00 32.44  1 
ATOM   5677  H HE2  . TYR B 2 227 153.146 184.767 130.216 B 251  ? 1.00 32.44  1 
ATOM   5678  H HH   . TYR B 2 227 151.921 185.777 128.556 B 251  ? 1.00 32.44  1 
ATOM   5679  N N    . ASP B 2 228 154.003 189.139 136.619 B 252  ? 1.00 49.19  1 
ATOM   5680  C CA   . ASP B 2 228 154.257 189.456 138.021 B 252  ? 1.00 49.19  1 
ATOM   5681  C C    . ASP B 2 228 153.943 188.307 138.971 B 252  ? 1.00 49.19  1 
ATOM   5682  O O    . ASP B 2 228 154.431 188.295 140.096 B 252  ? 1.00 49.19  1 
ATOM   5683  C CB   . ASP B 2 228 153.470 190.709 138.395 B 252  ? 1.00 30.00  1 
ATOM   5684  C CG   . ASP B 2 228 153.924 191.931 137.595 B 252  ? 1.00 30.00  1 
ATOM   5685  O OD1  . ASP B 2 228 155.078 192.366 137.799 B 252  ? 1.00 30.00  1 
ATOM   5686  O OD2  . ASP B 2 228 153.116 192.473 136.811 B 252  ? 1.00 30.00  1 
ATOM   5687  H H    . ASP B 2 228 153.046 189.180 136.301 B 252  ? 1.00 49.19  1 
ATOM   5688  H HA   . ASP B 2 228 155.314 189.679 138.161 B 252  ? 1.00 49.19  1 
ATOM   5689  H HB2  . ASP B 2 228 153.604 190.915 139.456 B 252  ? 1.00 30.00  1 
ATOM   5690  H HB3  . ASP B 2 228 152.410 190.523 138.226 B 252  ? 1.00 30.00  1 
ATOM   5691  N N    . ARG B 2 229 153.172 187.310 138.543 B 253  ? 1.00 35.54  1 
ATOM   5692  C CA   . ARG B 2 229 152.963 186.061 139.279 B 253  ? 1.00 35.54  1 
ATOM   5693  C C    . ARG B 2 229 152.724 184.915 138.328 B 253  ? 1.00 35.54  1 
ATOM   5694  O O    . ARG B 2 229 152.245 185.132 137.226 B 253  ? 1.00 35.54  1 
ATOM   5695  C CB   . ARG B 2 229 151.863 186.224 140.334 B 253  ? 1.00 35.54  1 
ATOM   5696  C CG   . ARG B 2 229 150.493 186.548 139.748 B 253  ? 1.00 35.54  1 
ATOM   5697  C CD   . ARG B 2 229 149.501 186.907 140.852 B 253  ? 1.00 35.54  1 
ATOM   5698  N NE   . ARG B 2 229 148.136 187.022 140.323 B 253  ? 1.00 35.54  1 
ATOM   5699  C CZ   . ARG B 2 229 147.672 187.989 139.564 B 253  ? 1.00 35.54  1 
ATOM   5700  N NH1  . ARG B 2 229 146.519 187.873 138.992 B 253  ? 1.00 35.54  1 
ATOM   5701  N NH2  . ARG B 2 229 148.350 189.069 139.351 B 253  ? 1.00 35.54  1 
ATOM   5702  H H    . ARG B 2 229 152.766 187.385 137.622 B 253  ? 1.00 35.54  1 
ATOM   5703  H HA   . ARG B 2 229 153.885 185.817 139.808 B 253  ? 1.00 35.54  1 
ATOM   5704  H HB2  . ARG B 2 229 151.795 185.309 140.921 B 253  ? 1.00 35.54  1 
ATOM   5705  H HB3  . ARG B 2 229 152.148 187.030 141.009 B 253  ? 1.00 35.54  1 
ATOM   5706  H HG2  . ARG B 2 229 150.574 187.389 139.060 B 253  ? 1.00 35.54  1 
ATOM   5707  H HG3  . ARG B 2 229 150.128 185.680 139.200 B 253  ? 1.00 35.54  1 
ATOM   5708  H HD2  . ARG B 2 229 149.517 186.121 141.606 B 253  ? 1.00 35.54  1 
ATOM   5709  H HD3  . ARG B 2 229 149.809 187.834 141.334 B 253  ? 1.00 35.54  1 
ATOM   5710  H HE   . ARG B 2 229 147.517 186.239 140.469 B 253  ? 1.00 35.54  1 
ATOM   5711  H HH11 . ARG B 2 229 145.968 187.041 139.135 B 253  ? 1.00 35.54  1 
ATOM   5712  H HH12 . ARG B 2 229 146.165 188.629 138.425 B 253  ? 1.00 35.54  1 
ATOM   5713  H HH21 . ARG B 2 229 149.221 189.197 139.843 B 253  ? 1.00 35.54  1 
ATOM   5714  H HH22 . ARG B 2 229 148.050 189.743 138.662 B 253  ? 1.00 35.54  1 
ATOM   5715  N N    . PHE B 2 230 153.074 183.712 138.749 B 254  ? 1.00 17.19  1 
ATOM   5716  C CA   . PHE B 2 230 153.068 182.495 137.951 B 254  ? 1.00 17.19  1 
ATOM   5717  C C    . PHE B 2 230 152.338 181.399 138.696 B 254  ? 1.00 17.19  1 
ATOM   5718  O O    . PHE B 2 230 152.482 181.285 139.902 B 254  ? 1.00 17.19  1 
ATOM   5719  C CB   . PHE B 2 230 154.500 182.033 137.654 B 254  ? 1.00 17.19  1 
ATOM   5720  C CG   . PHE B 2 230 155.322 182.937 136.765 B 254  ? 1.00 17.19  1 
ATOM   5721  C CD1  . PHE B 2 230 155.222 182.815 135.375 B 254  ? 1.00 17.19  1 
ATOM   5722  C CD2  . PHE B 2 230 156.178 183.896 137.312 B 254  ? 1.00 17.19  1 
ATOM   5723  C CE1  . PHE B 2 230 155.940 183.669 134.541 B 254  ? 1.00 17.19  1 
ATOM   5724  C CE2  . PHE B 2 230 156.919 184.737 136.472 B 254  ? 1.00 17.19  1 
ATOM   5725  C CZ   . PHE B 2 230 156.789 184.632 135.090 B 254  ? 1.00 17.19  1 
ATOM   5726  H H    . PHE B 2 230 153.432 183.635 139.690 B 254  ? 1.00 17.19  1 
ATOM   5727  H HA   . PHE B 2 230 152.558 182.672 137.005 B 254  ? 1.00 17.19  1 
ATOM   5728  H HB2  . PHE B 2 230 154.449 181.056 137.174 B 254  ? 1.00 17.19  1 
ATOM   5729  H HB3  . PHE B 2 230 155.030 181.893 138.596 B 254  ? 1.00 17.19  1 
ATOM   5730  H HD1  . PHE B 2 230 154.567 182.071 134.948 B 254  ? 1.00 17.19  1 
ATOM   5731  H HD2  . PHE B 2 230 156.263 183.993 138.384 B 254  ? 1.00 17.19  1 
ATOM   5732  H HE1  . PHE B 2 230 155.850 183.568 133.469 B 254  ? 1.00 17.19  1 
ATOM   5733  H HE2  . PHE B 2 230 157.590 185.476 136.885 B 254  ? 1.00 17.19  1 
ATOM   5734  H HZ   . PHE B 2 230 157.361 185.288 134.450 B 254  ? 1.00 17.19  1 
ATOM   5735  N N    . VAL B 2 231 151.581 180.579 137.999 B 255  ? 1.00 17.19  1 
ATOM   5736  C CA   . VAL B 2 231 150.858 179.423 138.516 B 255  ? 1.00 17.19  1 
ATOM   5737  C C    . VAL B 2 231 151.410 178.180 137.855 B 255  ? 1.00 17.19  1 
ATOM   5738  O O    . VAL B 2 231 151.635 178.200 136.661 B 255  ? 1.00 17.19  1 
ATOM   5739  C CB   . VAL B 2 231 149.356 179.597 138.252 B 255  ? 1.00 17.19  1 
ATOM   5740  C CG1  . VAL B 2 231 148.559 178.310 138.245 B 255  ? 1.00 17.19  1 
ATOM   5741  C CG2  . VAL B 2 231 148.743 180.451 139.342 B 255  ? 1.00 17.19  1 
ATOM   5742  H H    . VAL B 2 231 151.537 180.725 137.001 B 255  ? 1.00 17.19  1 
ATOM   5743  H HA   . VAL B 2 231 151.016 179.326 139.590 B 255  ? 1.00 17.19  1 
ATOM   5744  H HB   . VAL B 2 231 149.208 180.091 137.292 B 255  ? 1.00 17.19  1 
ATOM   5745  H HG11 . VAL B 2 231 147.487 178.511 138.237 B 255  ? 1.00 17.19  1 
ATOM   5746  H HG12 . VAL B 2 231 148.795 177.751 139.151 B 255  ? 1.00 17.19  1 
ATOM   5747  H HG13 . VAL B 2 231 148.801 177.711 137.367 B 255  ? 1.00 17.19  1 
ATOM   5748  H HG21 . VAL B 2 231 149.312 181.374 139.450 B 255  ? 1.00 17.19  1 
ATOM   5749  H HG22 . VAL B 2 231 147.714 180.703 139.085 B 255  ? 1.00 17.19  1 
ATOM   5750  H HG23 . VAL B 2 231 148.754 179.915 140.291 B 255  ? 1.00 17.19  1 
ATOM   5751  N N    . LEU B 2 232 151.594 177.084 138.573 B 256  ? 1.00 17.19  1 
ATOM   5752  C CA   . LEU B 2 232 151.975 175.805 138.012 B 256  ? 1.00 17.19  1 
ATOM   5753  C C    . LEU B 2 232 150.878 174.797 138.264 B 256  ? 1.00 17.19  1 
ATOM   5754  O O    . LEU B 2 232 150.617 174.441 139.407 B 256  ? 1.00 17.19  1 
ATOM   5755  C CB   . LEU B 2 232 153.289 175.361 138.636 B 256  ? 1.00 17.19  1 
ATOM   5756  C CG   . LEU B 2 232 153.879 174.077 138.048 B 256  ? 1.00 17.19  1 
ATOM   5757  C CD1  . LEU B 2 232 154.910 174.394 136.983 B 256  ? 1.00 17.19  1 
ATOM   5758  C CD2  . LEU B 2 232 154.594 173.281 139.118 B 256  ? 1.00 17.19  1 
ATOM   5759  H H    . LEU B 2 232 151.365 177.118 139.556 B 256  ? 1.00 17.19  1 
ATOM   5760  H HA   . LEU B 2 232 152.125 175.890 136.936 B 256  ? 1.00 17.19  1 
ATOM   5761  H HB2  . LEU B 2 232 154.018 176.166 138.539 B 256  ? 1.00 17.19  1 
ATOM   5762  H HB3  . LEU B 2 232 153.117 175.219 139.703 B 256  ? 1.00 17.19  1 
ATOM   5763  H HG   . LEU B 2 232 153.095 173.454 137.618 B 256  ? 1.00 17.19  1 
ATOM   5764  H HD11 . LEU B 2 232 155.283 173.466 136.549 B 256  ? 1.00 17.19  1 
ATOM   5765  H HD12 . LEU B 2 232 154.447 174.988 136.195 B 256  ? 1.00 17.19  1 
ATOM   5766  H HD13 . LEU B 2 232 155.742 174.953 137.411 B 256  ? 1.00 17.19  1 
ATOM   5767  H HD21 . LEU B 2 232 155.020 172.375 138.687 B 256  ? 1.00 17.19  1 
ATOM   5768  H HD22 . LEU B 2 232 153.881 172.989 139.889 B 256  ? 1.00 17.19  1 
ATOM   5769  H HD23 . LEU B 2 232 155.389 173.879 139.564 B 256  ? 1.00 17.19  1 
ATOM   5770  N N    . TYR B 2 233 150.262 174.295 137.210 B 257  ? 1.00 17.19  1 
ATOM   5771  C CA   . TYR B 2 233 149.225 173.285 137.285 B 257  ? 1.00 17.19  1 
ATOM   5772  C C    . TYR B 2 233 149.776 171.959 136.761 B 257  ? 1.00 17.19  1 
ATOM   5773  O O    . TYR B 2 233 150.409 171.937 135.721 B 257  ? 1.00 17.19  1 
ATOM   5774  C CB   . TYR B 2 233 147.998 173.804 136.528 B 257  ? 1.00 17.19  1 
ATOM   5775  C CG   . TYR B 2 233 146.799 172.888 136.550 B 257  ? 1.00 17.19  1 
ATOM   5776  C CD1  . TYR B 2 233 146.257 172.487 137.773 B 257  ? 1.00 17.19  1 
ATOM   5777  C CD2  . TYR B 2 233 146.281 172.358 135.363 B 257  ? 1.00 17.19  1 
ATOM   5778  C CE1  . TYR B 2 233 145.300 171.476 137.816 B 257  ? 1.00 17.19  1 
ATOM   5779  C CE2  . TYR B 2 233 145.302 171.358 135.406 B 257  ? 1.00 17.19  1 
ATOM   5780  C CZ   . TYR B 2 233 144.850 170.886 136.634 B 257  ? 1.00 17.19  1 
ATOM   5781  O OH   . TYR B 2 233 143.975 169.862 136.687 B 257  ? 1.00 17.19  1 
ATOM   5782  H H    . TYR B 2 233 150.582 174.571 136.293 B 257  ? 1.00 17.19  1 
ATOM   5783  H HA   . TYR B 2 233 148.933 173.134 138.325 B 257  ? 1.00 17.19  1 
ATOM   5784  H HB2  . TYR B 2 233 147.697 174.759 136.957 B 257  ? 1.00 17.19  1 
ATOM   5785  H HB3  . TYR B 2 233 148.287 173.982 135.492 B 257  ? 1.00 17.19  1 
ATOM   5786  H HD1  . TYR B 2 233 146.628 172.900 138.699 B 257  ? 1.00 17.19  1 
ATOM   5787  H HD2  . TYR B 2 233 146.676 172.670 134.408 B 257  ? 1.00 17.19  1 
ATOM   5788  H HE1  . TYR B 2 233 144.940 171.134 138.775 B 257  ? 1.00 17.19  1 
ATOM   5789  H HE2  . TYR B 2 233 144.932 170.917 134.492 B 257  ? 1.00 17.19  1 
ATOM   5790  H HH   . TYR B 2 233 143.776 169.648 137.602 B 257  ? 1.00 17.19  1 
ATOM   5791  N N    . LYS B 2 234 149.554 170.843 137.449 B 258  ? 1.00 17.19  1 
ATOM   5792  C CA   . LYS B 2 234 149.832 169.498 136.971 B 258  ? 1.00 17.19  1 
ATOM   5793  C C    . LYS B 2 234 148.531 168.891 136.537 B 258  ? 1.00 17.19  1 
ATOM   5794  O O    . LYS B 2 234 147.620 168.845 137.342 B 258  ? 1.00 17.19  1 
ATOM   5795  C CB   . LYS B 2 234 150.429 168.687 138.105 B 258  ? 1.00 17.19  1 
ATOM   5796  C CG   . LYS B 2 234 150.630 167.208 137.757 B 258  ? 1.00 17.19  1 
ATOM   5797  C CD   . LYS B 2 234 151.204 166.474 138.959 B 258  ? 1.00 17.19  1 
ATOM   5798  C CE   . LYS B 2 234 151.309 164.972 138.776 B 258  ? 1.00 17.19  1 
ATOM   5799  N NZ   . LYS B 2 234 149.981 164.333 138.710 B 258  ? 1.00 17.19  1 
ATOM   5800  H H    . LYS B 2 234 149.035 170.919 138.313 B 258  ? 1.00 17.19  1 
ATOM   5801  H HA   . LYS B 2 234 150.524 169.518 136.129 B 258  ? 1.00 17.19  1 
ATOM   5802  H HB2  . LYS B 2 234 151.389 169.123 138.381 B 258  ? 1.00 17.19  1 
ATOM   5803  H HB3  . LYS B 2 234 149.775 168.757 138.974 B 258  ? 1.00 17.19  1 
ATOM   5804  H HG2  . LYS B 2 234 151.317 167.125 136.915 B 258  ? 1.00 17.19  1 
ATOM   5805  H HG3  . LYS B 2 234 149.677 166.754 137.483 B 258  ? 1.00 17.19  1 
ATOM   5806  H HD2  . LYS B 2 234 152.199 166.872 139.161 B 258  ? 1.00 17.19  1 
ATOM   5807  H HD3  . LYS B 2 234 150.590 166.671 139.838 B 258  ? 1.00 17.19  1 
ATOM   5808  H HE2  . LYS B 2 234 151.893 164.754 137.881 B 258  ? 1.00 17.19  1 
ATOM   5809  H HE3  . LYS B 2 234 151.853 164.575 139.633 B 258  ? 1.00 17.19  1 
ATOM   5810  H HZ1  . LYS B 2 234 149.402 164.586 139.498 B 258  ? 1.00 17.19  1 
ATOM   5811  H HZ2  . LYS B 2 234 149.471 164.604 137.881 B 258  ? 1.00 17.19  1 
ATOM   5812  H HZ3  . LYS B 2 234 150.057 163.325 138.710 B 258  ? 1.00 17.19  1 
ATOM   5813  N N    . GLU B 2 235 148.407 168.401 135.318 B 259  ? 1.00 17.19  1 
ATOM   5814  C CA   . GLU B 2 235 147.132 167.905 134.804 B 259  ? 1.00 17.19  1 
ATOM   5815  C C    . GLU B 2 235 146.549 166.817 135.699 B 259  ? 1.00 17.19  1 
ATOM   5816  O O    . GLU B 2 235 147.255 165.906 136.114 B 259  ? 1.00 17.19  1 
ATOM   5817  C CB   . GLU B 2 235 147.276 167.347 133.394 B 259  ? 1.00 17.19  1 
ATOM   5818  C CG   . GLU B 2 235 148.056 168.224 132.422 B 259  ? 1.00 17.19  1 
ATOM   5819  C CD   . GLU B 2 235 147.460 169.608 132.196 B 259  ? 1.00 17.19  1 
ATOM   5820  O OE1  . GLU B 2 235 146.235 169.685 131.949 B 259  ? 1.00 17.19  1 
ATOM   5821  O OE2  . GLU B 2 235 148.229 170.592 132.150 B 259  ? 1.00 17.19  1 
ATOM   5822  H H    . GLU B 2 235 149.211 168.415 134.707 B 259  ? 1.00 17.19  1 
ATOM   5823  H HA   . GLU B 2 235 146.430 168.738 134.774 B 259  ? 1.00 17.19  1 
ATOM   5824  H HB2  . GLU B 2 235 147.796 166.390 133.449 B 259  ? 1.00 17.19  1 
ATOM   5825  H HB3  . GLU B 2 235 146.283 167.155 132.988 B 259  ? 1.00 17.19  1 
ATOM   5826  H HG2  . GLU B 2 235 148.089 167.700 131.466 B 259  ? 1.00 17.19  1 
ATOM   5827  H HG3  . GLU B 2 235 149.088 168.319 132.761 B 259  ? 1.00 17.19  1 
ATOM   5828  N N    . GLY B 2 236 145.258 166.877 135.990 B 260  ? 1.00 19.20  1 
ATOM   5829  C CA   . GLY B 2 236 144.543 165.899 136.804 B 260  ? 1.00 19.20  1 
ATOM   5830  C C    . GLY B 2 236 144.392 166.260 138.277 B 260  ? 1.00 19.20  1 
ATOM   5831  O O    . GLY B 2 236 143.537 165.685 138.939 B 260  ? 1.00 19.20  1 
ATOM   5832  H H    . GLY B 2 236 144.719 167.647 135.621 B 260  ? 1.00 19.20  1 
ATOM   5833  H HA2  . GLY B 2 236 143.541 165.773 136.392 B 260  ? 1.00 19.20  1 
ATOM   5834  H HA3  . GLY B 2 236 145.048 164.935 136.749 B 260  ? 1.00 19.20  1 
ATOM   5835  N N    . GLU B 2 237 145.162 167.206 138.806 B 261  ? 1.00 17.19  1 
ATOM   5836  C CA   . GLU B 2 237 145.016 167.724 140.174 B 261  ? 1.00 17.19  1 
ATOM   5837  C C    . GLU B 2 237 143.863 168.735 140.282 B 261  ? 1.00 17.19  1 
ATOM   5838  O O    . GLU B 2 237 143.472 169.288 139.258 B 261  ? 1.00 17.19  1 
ATOM   5839  C CB   . GLU B 2 237 146.326 168.384 140.610 B 261  ? 1.00 17.19  1 
ATOM   5840  C CG   . GLU B 2 237 147.564 167.502 140.489 B 261  ? 1.00 17.19  1 
ATOM   5841  C CD   . GLU B 2 237 147.425 166.124 141.133 B 261  ? 1.00 17.19  1 
ATOM   5842  O OE1  . GLU B 2 237 146.867 166.044 142.248 B 261  ? 1.00 17.19  1 
ATOM   5843  O OE2  . GLU B 2 237 147.928 165.127 140.557 B 261  ? 1.00 17.19  1 
ATOM   5844  H H    . GLU B 2 237 145.847 167.649 138.210 B 261  ? 1.00 17.19  1 
ATOM   5845  H HA   . GLU B 2 237 144.793 166.902 140.853 B 261  ? 1.00 17.19  1 
ATOM   5846  H HB2  . GLU B 2 237 146.229 168.694 141.651 B 261  ? 1.00 17.19  1 
ATOM   5847  H HB3  . GLU B 2 237 146.488 169.281 140.012 B 261  ? 1.00 17.19  1 
ATOM   5848  H HG2  . GLU B 2 237 147.797 167.375 139.431 B 261  ? 1.00 17.19  1 
ATOM   5849  H HG3  . GLU B 2 237 148.403 168.029 140.945 B 261  ? 1.00 17.19  1 
ATOM   5850  N N    . ARG B 2 238 143.326 169.021 141.481 B 262  ? 1.00 17.19  1 
ATOM   5851  C CA   . ARG B 2 238 142.315 170.084 141.656 B 262  ? 1.00 17.19  1 
ATOM   5852  C C    . ARG B 2 238 142.846 171.451 142.021 B 262  ? 1.00 17.19  1 
ATOM   5853  O O    . ARG B 2 238 142.138 172.432 141.854 B 262  ? 1.00 17.19  1 
ATOM   5854  C CB   . ARG B 2 238 141.167 169.694 142.596 B 262  ? 1.00 17.19  1 
ATOM   5855  C CG   . ARG B 2 238 141.515 169.399 144.058 B 262  ? 1.00 17.19  1 
ATOM   5856  C CD   . ARG B 2 238 140.372 169.792 145.006 B 262  ? 1.00 17.19  1 
ATOM   5857  N NE   . ARG B 2 238 140.610 171.124 145.575 B 262  ? 1.00 17.19  1 
ATOM   5858  C CZ   . ARG B 2 238 139.813 171.920 146.237 B 262  ? 1.00 17.19  1 
ATOM   5859  N NH1  . ARG B 2 238 140.348 172.986 146.736 B 262  ? 1.00 17.19  1 
ATOM   5860  N NH2  . ARG B 2 238 138.552 171.714 146.433 B 262  ? 1.00 17.19  1 
ATOM   5861  H H    . ARG B 2 238 143.633 168.503 142.292 B 262  ? 1.00 17.19  1 
ATOM   5862  H HA   . ARG B 2 238 141.841 170.244 140.688 B 262  ? 1.00 17.19  1 
ATOM   5863  H HB2  . ARG B 2 238 140.443 170.508 142.570 B 262  ? 1.00 17.19  1 
ATOM   5864  H HB3  . ARG B 2 238 140.662 168.819 142.186 B 262  ? 1.00 17.19  1 
ATOM   5865  H HG2  . ARG B 2 238 141.707 168.330 144.157 B 262  ? 1.00 17.19  1 
ATOM   5866  H HG3  . ARG B 2 238 142.426 169.924 144.343 B 262  ? 1.00 17.19  1 
ATOM   5867  H HD2  . ARG B 2 238 139.415 169.755 144.485 B 262  ? 1.00 17.19  1 
ATOM   5868  H HD3  . ARG B 2 238 140.340 169.068 145.821 B 262  ? 1.00 17.19  1 
ATOM   5869  H HE   . ARG B 2 238 141.565 171.453 145.557 B 262  ? 1.00 17.19  1 
ATOM   5870  H HH11 . ARG B 2 238 141.337 173.114 146.578 B 262  ? 1.00 17.19  1 
ATOM   5871  H HH12 . ARG B 2 238 139.803 173.726 147.154 B 262  ? 1.00 17.19  1 
ATOM   5872  H HH21 . ARG B 2 238 138.101 170.925 145.991 B 262  ? 1.00 17.19  1 
ATOM   5873  H HH22 . ARG B 2 238 138.036 172.344 147.030 B 262  ? 1.00 17.19  1 
ATOM   5874  N N    . ASP B 2 239 144.074 171.533 142.499 B 263  ? 1.00 23.64  1 
ATOM   5875  C CA   . ASP B 2 239 144.716 172.780 142.893 B 263  ? 1.00 23.64  1 
ATOM   5876  C C    . ASP B 2 239 146.050 172.980 142.184 B 263  ? 1.00 23.64  1 
ATOM   5877  O O    . ASP B 2 239 146.546 172.122 141.464 B 263  ? 1.00 23.64  1 
ATOM   5878  C CB   . ASP B 2 239 144.841 172.833 144.420 B 263  ? 1.00 23.64  1 
ATOM   5879  C CG   . ASP B 2 239 143.565 173.352 145.095 B 263  ? 1.00 23.64  1 
ATOM   5880  O OD1  . ASP B 2 239 143.091 174.449 144.730 B 263  ? 1.00 23.64  1 
ATOM   5881  O OD2  . ASP B 2 239 143.050 172.674 146.011 B 263  ? 1.00 23.64  1 
ATOM   5882  H H    . ASP B 2 239 144.619 170.685 142.557 B 263  ? 1.00 23.64  1 
ATOM   5883  H HA   . ASP B 2 239 144.102 173.626 142.584 B 263  ? 1.00 23.64  1 
ATOM   5884  H HB2  . ASP B 2 239 145.099 171.846 144.803 B 263  ? 1.00 23.64  1 
ATOM   5885  H HB3  . ASP B 2 239 145.650 173.508 144.700 B 263  ? 1.00 23.64  1 
ATOM   5886  N N    . PHE B 2 240 146.632 174.150 142.363 B 264  ? 1.00 17.19  1 
ATOM   5887  C CA   . PHE B 2 240 147.845 174.585 141.709 B 264  ? 1.00 17.19  1 
ATOM   5888  C C    . PHE B 2 240 148.757 175.289 142.699 B 264  ? 1.00 17.19  1 
ATOM   5889  O O    . PHE B 2 240 148.312 175.771 143.739 B 264  ? 1.00 17.19  1 
ATOM   5890  C CB   . PHE B 2 240 147.494 175.482 140.525 B 264  ? 1.00 17.19  1 
ATOM   5891  C CG   . PHE B 2 240 146.392 176.477 140.772 B 264  ? 1.00 17.19  1 
ATOM   5892  C CD1  . PHE B 2 240 146.633 177.633 141.523 B 264  ? 1.00 17.19  1 
ATOM   5893  C CD2  . PHE B 2 240 145.100 176.212 140.295 B 264  ? 1.00 17.19  1 
ATOM   5894  C CE1  . PHE B 2 240 145.587 178.516 141.811 B 264  ? 1.00 17.19  1 
ATOM   5895  C CE2  . PHE B 2 240 144.053 177.082 140.598 B 264  ? 1.00 17.19  1 
ATOM   5896  C CZ   . PHE B 2 240 144.298 178.229 141.355 B 264  ? 1.00 17.19  1 
ATOM   5897  H H    . PHE B 2 240 146.184 174.819 142.973 B 264  ? 1.00 17.19  1 
ATOM   5898  H HA   . PHE B 2 240 148.396 173.724 141.331 B 264  ? 1.00 17.19  1 
ATOM   5899  H HB2  . PHE B 2 240 147.194 174.848 139.690 B 264  ? 1.00 17.19  1 
ATOM   5900  H HB3  . PHE B 2 240 148.398 176.005 140.214 B 264  ? 1.00 17.19  1 
ATOM   5901  H HD1  . PHE B 2 240 147.629 177.849 141.880 B 264  ? 1.00 17.19  1 
ATOM   5902  H HD2  . PHE B 2 240 144.903 175.322 139.715 B 264  ? 1.00 17.19  1 
ATOM   5903  H HE1  . PHE B 2 240 145.771 179.411 142.386 B 264  ? 1.00 17.19  1 
ATOM   5904  H HE2  . PHE B 2 240 143.057 176.871 140.239 B 264  ? 1.00 17.19  1 
ATOM   5905  H HZ   . PHE B 2 240 143.493 178.918 141.567 B 264  ? 1.00 17.19  1 
ATOM   5906  N N    . LEU B 2 241 150.045 175.325 142.396 B 265  ? 1.00 17.19  1 
ATOM   5907  C CA   . LEU B 2 241 151.004 176.134 143.123 B 265  ? 1.00 17.19  1 
ATOM   5908  C C    . LEU B 2 241 150.950 177.551 142.599 B 265  ? 1.00 17.19  1 
ATOM   5909  O O    . LEU B 2 241 150.497 177.770 141.492 B 265  ? 1.00 17.19  1 
ATOM   5910  C CB   . LEU B 2 241 152.402 175.548 142.962 B 265  ? 1.00 17.19  1 
ATOM   5911  C CG   . LEU B 2 241 152.555 174.080 143.360 B 265  ? 1.00 17.19  1 
ATOM   5912  C CD1  . LEU B 2 241 154.014 173.680 143.207 B 265  ? 1.00 17.19  1 
ATOM   5913  C CD2  . LEU B 2 241 152.148 173.834 144.799 B 265  ? 1.00 17.19  1 
ATOM   5914  H H    . LEU B 2 241 150.331 174.936 141.509 B 265  ? 1.00 17.19  1 
ATOM   5915  H HA   . LEU B 2 241 150.749 176.150 144.183 B 265  ? 1.00 17.19  1 
ATOM   5916  H HB2  . LEU B 2 241 152.698 175.651 141.918 B 265  ? 1.00 17.19  1 
ATOM   5917  H HB3  . LEU B 2 241 153.091 176.139 143.565 B 265  ? 1.00 17.19  1 
ATOM   5918  H HG   . LEU B 2 241 151.954 173.452 142.703 B 265  ? 1.00 17.19  1 
ATOM   5919  H HD11 . LEU B 2 241 154.128 172.625 143.458 B 265  ? 1.00 17.19  1 
ATOM   5920  H HD12 . LEU B 2 241 154.642 174.274 143.871 B 265  ? 1.00 17.19  1 
ATOM   5921  H HD13 . LEU B 2 241 154.337 173.831 142.177 B 265  ? 1.00 17.19  1 
ATOM   5922  H HD21 . LEU B 2 241 152.350 172.799 145.073 B 265  ? 1.00 17.19  1 
ATOM   5923  H HD22 . LEU B 2 241 151.079 174.011 144.921 B 265  ? 1.00 17.19  1 
ATOM   5924  H HD23 . LEU B 2 241 152.696 174.497 145.468 B 265  ? 1.00 17.19  1 
ATOM   5925  N N    . GLN B 2 242 151.463 178.523 143.328 B 266  ? 1.00 17.19  1 
ATOM   5926  C CA   . GLN B 2 242 151.595 179.887 142.846 B 266  ? 1.00 17.19  1 
ATOM   5927  C C    . GLN B 2 242 152.829 180.558 143.450 B 266  ? 1.00 17.19  1 
ATOM   5928  O O    . GLN B 2 242 153.197 180.268 144.586 B 266  ? 1.00 17.19  1 
ATOM   5929  C CB   . GLN B 2 242 150.294 180.608 143.162 B 266  ? 1.00 17.19  1 
ATOM   5930  C CG   . GLN B 2 242 150.253 182.048 142.665 B 266  ? 1.00 17.19  1 
ATOM   5931  C CD   . GLN B 2 242 148.871 182.655 142.806 B 266  ? 1.00 17.19  1 
ATOM   5932  O OE1  . GLN B 2 242 147.840 182.015 142.739 B 266  ? 1.00 17.19  1 
ATOM   5933  N NE2  . GLN B 2 242 148.789 183.935 143.029 B 266  ? 1.00 17.19  1 
ATOM   5934  H H    . GLN B 2 242 151.802 178.316 144.256 B 266  ? 1.00 17.19  1 
ATOM   5935  H HA   . GLN B 2 242 151.722 179.872 141.763 B 266  ? 1.00 17.19  1 
ATOM   5936  H HB2  . GLN B 2 242 150.132 180.607 144.240 B 266  ? 1.00 17.19  1 
ATOM   5937  H HB3  . GLN B 2 242 149.480 180.052 142.697 B 266  ? 1.00 17.19  1 
ATOM   5938  H HG2  . GLN B 2 242 150.968 182.643 143.234 B 266  ? 1.00 17.19  1 
ATOM   5939  H HG3  . GLN B 2 242 150.531 182.083 141.612 B 266  ? 1.00 17.19  1 
ATOM   5940  H HE21 . GLN B 2 242 149.625 184.480 143.183 B 266  ? 1.00 17.19  1 
ATOM   5941  H HE22 . GLN B 2 242 147.868 184.323 143.173 B 266  ? 1.00 17.19  1 
ATOM   5942  N N    . ARG B 2 243 153.504 181.432 142.706 B 267  ? 1.00 27.15  1 
ATOM   5943  C CA   . ARG B 2 243 154.717 182.129 143.151 B 267  ? 1.00 27.15  1 
ATOM   5944  C C    . ARG B 2 243 154.735 183.528 142.563 B 267  ? 1.00 27.15  1 
ATOM   5945  O O    . ARG B 2 243 154.310 183.681 141.423 B 267  ? 1.00 27.15  1 
ATOM   5946  C CB   . ARG B 2 243 155.978 181.389 142.681 B 267  ? 1.00 27.15  1 
ATOM   5947  C CG   . ARG B 2 243 156.189 179.965 143.192 B 267  ? 1.00 27.15  1 
ATOM   5948  C CD   . ARG B 2 243 156.624 179.866 144.644 B 267  ? 1.00 27.15  1 
ATOM   5949  N NE   . ARG B 2 243 156.790 178.454 145.044 B 267  ? 1.00 27.15  1 
ATOM   5950  C CZ   . ARG B 2 243 155.887 177.656 145.587 B 267  ? 1.00 27.15  1 
ATOM   5951  N NH1  . ARG B 2 243 156.193 176.438 145.916 B 267  ? 1.00 27.15  1 
ATOM   5952  N NH2  . ARG B 2 243 154.669 178.028 145.828 B 267  ? 1.00 27.15  1 
ATOM   5953  H H    . ARG B 2 243 153.180 181.606 141.766 B 267  ? 1.00 27.15  1 
ATOM   5954  H HA   . ARG B 2 243 154.721 182.197 144.238 B 267  ? 1.00 27.15  1 
ATOM   5955  H HB2  . ARG B 2 243 155.939 181.338 141.593 B 267  ? 1.00 27.15  1 
ATOM   5956  H HB3  . ARG B 2 243 156.857 181.979 142.943 B 267  ? 1.00 27.15  1 
ATOM   5957  H HG2  . ARG B 2 243 155.271 179.391 143.066 B 267  ? 1.00 27.15  1 
ATOM   5958  H HG3  . ARG B 2 243 156.962 179.500 142.580 B 267  ? 1.00 27.15  1 
ATOM   5959  H HD2  . ARG B 2 243 157.574 180.388 144.759 B 267  ? 1.00 27.15  1 
ATOM   5960  H HD3  . ARG B 2 243 155.891 180.364 145.278 B 267  ? 1.00 27.15  1 
ATOM   5961  H HE   . ARG B 2 243 157.718 178.070 144.936 B 267  ? 1.00 27.15  1 
ATOM   5962  H HH11 . ARG B 2 243 157.141 176.102 145.830 B 267  ? 1.00 27.15  1 
ATOM   5963  H HH12 . ARG B 2 243 155.501 175.846 146.354 B 267  ? 1.00 27.15  1 
ATOM   5964  H HH21 . ARG B 2 243 154.367 178.956 145.568 B 267  ? 1.00 27.15  1 
ATOM   5965  H HH22 . ARG B 2 243 154.044 177.417 146.333 B 267  ? 1.00 27.15  1 
ATOM   5966  N N    . PRO B 2 244 155.260 184.540 143.260 B 268  ? 1.00 29.88  1 
ATOM   5967  C CA   . PRO B 2 244 155.515 185.846 142.675 B 268  ? 1.00 29.88  1 
ATOM   5968  C C    . PRO B 2 244 156.691 185.793 141.700 B 268  ? 1.00 29.88  1 
ATOM   5969  O O    . PRO B 2 244 157.687 185.120 141.932 B 268  ? 1.00 29.88  1 
ATOM   5970  C CB   . PRO B 2 244 155.775 186.770 143.855 B 268  ? 1.00 29.88  1 
ATOM   5971  C CG   . PRO B 2 244 156.359 185.838 144.907 B 268  ? 1.00 29.88  1 
ATOM   5972  C CD   . PRO B 2 244 155.656 184.517 144.654 B 268  ? 1.00 29.88  1 
ATOM   5973  H HA   . PRO B 2 244 154.632 186.200 142.145 B 268  ? 1.00 29.88  1 
ATOM   5974  H HB2  . PRO B 2 244 156.458 187.582 143.606 B 268  ? 1.00 29.88  1 
ATOM   5975  H HB3  . PRO B 2 244 154.828 187.174 144.214 B 268  ? 1.00 29.88  1 
ATOM   5976  H HG2  . PRO B 2 244 157.428 185.719 144.736 B 268  ? 1.00 29.88  1 
ATOM   5977  H HG3  . PRO B 2 244 156.172 186.203 145.917 B 268  ? 1.00 29.88  1 
ATOM   5978  H HD2  . PRO B 2 244 154.771 184.448 145.286 B 268  ? 1.00 29.88  1 
ATOM   5979  H HD3  . PRO B 2 244 156.333 183.689 144.867 B 268  ? 1.00 29.88  1 
ATOM   5980  N N    . GLY B 2 245 156.590 186.510 140.592 B 269  ? 1.00 40.55  1 
ATOM   5981  C CA   . GLY B 2 245 157.587 186.517 139.535 B 269  ? 1.00 40.55  1 
ATOM   5982  C C    . GLY B 2 245 158.690 187.502 139.847 B 269  ? 1.00 40.55  1 
ATOM   5983  O O    . GLY B 2 245 158.522 188.697 139.627 B 269  ? 1.00 40.55  1 
ATOM   5984  H H    . GLY B 2 245 155.790 187.118 140.488 B 269  ? 1.00 40.55  1 
ATOM   5985  H HA2  . GLY B 2 245 158.010 185.522 139.401 B 269  ? 1.00 40.55  1 
ATOM   5986  H HA3  . GLY B 2 245 157.112 186.828 138.605 B 269  ? 1.00 40.55  1 
ATOM   5987  N N    . GLN B 2 246 159.821 187.022 140.349 B 270  ? 1.00 68.82  1 
ATOM   5988  C CA   . GLN B 2 246 160.977 187.873 140.598 B 270  ? 1.00 68.82  1 
ATOM   5989  C C    . GLN B 2 246 161.565 188.374 139.285 B 270  ? 1.00 68.82  1 
ATOM   5990  O O    . GLN B 2 246 161.551 187.683 138.271 B 270  ? 1.00 68.82  1 
ATOM   5991  C CB   . GLN B 2 246 162.016 187.162 141.458 B 270  ? 1.00 68.82  1 
ATOM   5992  C CG   . GLN B 2 246 161.397 186.747 142.801 B 270  ? 1.00 68.82  1 
ATOM   5993  C CD   . GLN B 2 246 162.413 186.461 143.894 B 270  ? 1.00 68.82  1 
ATOM   5994  O OE1  . GLN B 2 246 163.594 186.731 143.789 B 270  ? 1.00 68.82  1 
ATOM   5995  N NE2  . GLN B 2 246 161.990 185.905 145.001 B 270  ? 1.00 68.82  1 
ATOM   5996  H H    . GLN B 2 246 159.918 186.024 140.472 B 270  ? 1.00 68.82  1 
ATOM   5997  H HA   . GLN B 2 246 160.640 188.747 141.156 B 270  ? 1.00 68.82  1 
ATOM   5998  H HB2  . GLN B 2 246 162.400 186.288 140.932 B 270  ? 1.00 68.82  1 
ATOM   5999  H HB3  . GLN B 2 246 162.837 187.857 141.634 B 270  ? 1.00 68.82  1 
ATOM   6000  H HG2  . GLN B 2 246 160.749 187.545 143.163 B 270  ? 1.00 68.82  1 
ATOM   6001  H HG3  . GLN B 2 246 160.788 185.855 142.654 B 270  ? 1.00 68.82  1 
ATOM   6002  H HE21 . GLN B 2 246 161.012 185.679 145.114 B 270  ? 1.00 68.82  1 
ATOM   6003  H HE22 . GLN B 2 246 162.657 185.712 145.734 B 270  ? 1.00 68.82  1 
ATOM   6004  N N    . GLN B 2 247 162.045 189.608 139.287 B 271  ? 1.00 104.07 1 
ATOM   6005  C CA   . GLN B 2 247 162.232 190.394 138.068 B 271  ? 1.00 104.07 1 
ATOM   6006  C C    . GLN B 2 247 163.575 191.125 138.130 B 271  ? 1.00 104.07 1 
ATOM   6007  O O    . GLN B 2 247 163.627 192.320 138.420 B 271  ? 1.00 104.07 1 
ATOM   6008  C CB   . GLN B 2 247 160.991 191.290 137.922 B 271  ? 1.00 104.07 1 
ATOM   6009  C CG   . GLN B 2 247 160.914 192.088 136.608 B 271  ? 1.00 104.07 1 
ATOM   6010  C CD   . GLN B 2 247 159.487 192.278 136.087 B 271  ? 1.00 104.07 1 
ATOM   6011  O OE1  . GLN B 2 247 159.252 192.376 134.894 B 271  ? 1.00 104.07 1 
ATOM   6012  N NE2  . GLN B 2 247 158.479 192.312 136.927 B 271  ? 1.00 104.07 1 
ATOM   6013  H H    . GLN B 2 247 162.069 190.108 140.164 B 271  ? 1.00 104.07 1 
ATOM   6014  H HA   . GLN B 2 247 162.260 189.736 137.200 B 271  ? 1.00 104.07 1 
ATOM   6015  H HB2  . GLN B 2 247 160.133 190.621 137.969 B 271  ? 1.00 104.07 1 
ATOM   6016  H HB3  . GLN B 2 247 160.922 191.980 138.762 B 271  ? 1.00 104.07 1 
ATOM   6017  H HG2  . GLN B 2 247 161.484 191.565 135.842 B 271  ? 1.00 104.07 1 
ATOM   6018  H HG3  . GLN B 2 247 161.367 193.067 136.763 B 271  ? 1.00 104.07 1 
ATOM   6019  H HE21 . GLN B 2 247 158.634 192.239 137.920 B 271  ? 1.00 104.07 1 
ATOM   6020  H HE22 . GLN B 2 247 157.542 192.418 136.567 B 271  ? 1.00 104.07 1 
ATOM   6021  N N    . PRO B 2 248 164.692 190.396 137.944 B 272  ? 1.00 117.13 1 
ATOM   6022  C CA   . PRO B 2 248 166.040 190.920 138.190 B 272  ? 1.00 117.13 1 
ATOM   6023  C C    . PRO B 2 248 166.496 191.926 137.124 B 272  ? 1.00 117.13 1 
ATOM   6024  O O    . PRO B 2 248 167.482 192.632 137.317 B 272  ? 1.00 117.13 1 
ATOM   6025  C CB   . PRO B 2 248 166.936 189.676 138.210 B 272  ? 1.00 117.13 1 
ATOM   6026  C CG   . PRO B 2 248 166.229 188.704 137.271 B 272  ? 1.00 117.13 1 
ATOM   6027  C CD   . PRO B 2 248 164.757 188.997 137.541 B 272  ? 1.00 117.13 1 
ATOM   6028  H HA   . PRO B 2 248 166.080 191.409 139.164 B 272  ? 1.00 117.13 1 
ATOM   6029  H HB2  . PRO B 2 248 166.948 189.256 139.216 B 272  ? 1.00 117.13 1 
ATOM   6030  H HB3  . PRO B 2 248 167.953 189.890 137.882 B 272  ? 1.00 117.13 1 
ATOM   6031  H HG2  . PRO B 2 248 166.469 188.953 136.237 B 272  ? 1.00 117.13 1 
ATOM   6032  H HG3  . PRO B 2 248 166.485 187.668 137.488 B 272  ? 1.00 117.13 1 
ATOM   6033  H HD2  . PRO B 2 248 164.403 188.363 138.353 B 272  ? 1.00 117.13 1 
ATOM   6034  H HD3  . PRO B 2 248 164.170 188.815 136.640 B 272  ? 1.00 117.13 1 
ATOM   6035  N N    . GLN B 2 249 165.782 191.994 136.003 B 273  ? 1.00 125.74 1 
ATOM   6036  C CA   . GLN B 2 249 166.013 192.879 134.870 B 273  ? 1.00 125.74 1 
ATOM   6037  C C    . GLN B 2 249 164.680 193.454 134.395 B 273  ? 1.00 125.74 1 
ATOM   6038  O O    . GLN B 2 249 163.614 192.900 134.662 B 273  ? 1.00 125.74 1 
ATOM   6039  C CB   . GLN B 2 249 166.700 192.114 133.727 B 273  ? 1.00 125.74 1 
ATOM   6040  C CG   . GLN B 2 249 168.067 191.550 134.130 B 273  ? 1.00 125.74 1 
ATOM   6041  C CD   . GLN B 2 249 168.910 191.066 132.955 B 273  ? 1.00 125.74 1 
ATOM   6042  O OE1  . GLN B 2 249 168.477 190.970 131.814 B 273  ? 1.00 125.74 1 
ATOM   6043  N NE2  . GLN B 2 249 170.157 190.736 133.190 B 273  ? 1.00 125.74 1 
ATOM   6044  H H    . GLN B 2 249 164.967 191.401 135.938 B 273  ? 1.00 125.74 1 
ATOM   6045  H HA   . GLN B 2 249 166.653 193.709 135.170 B 273  ? 1.00 125.74 1 
ATOM   6046  H HB2  . GLN B 2 249 166.839 192.801 132.893 B 273  ? 1.00 125.74 1 
ATOM   6047  H HB3  . GLN B 2 249 166.059 191.297 133.394 B 273  ? 1.00 125.74 1 
ATOM   6048  H HG2  . GLN B 2 249 168.629 192.332 134.642 B 273  ? 1.00 125.74 1 
ATOM   6049  H HG3  . GLN B 2 249 167.929 190.723 134.826 B 273  ? 1.00 125.74 1 
ATOM   6050  H HE21 . GLN B 2 249 170.539 190.805 134.122 B 273  ? 1.00 125.74 1 
ATOM   6051  H HE22 . GLN B 2 249 170.720 190.414 132.416 B 273  ? 1.00 125.74 1 
ATOM   6052  N N    . ALA B 2 250 164.724 194.563 133.665 B 274  ? 1.00 114.21 1 
ATOM   6053  C CA   . ALA B 2 250 163.528 195.199 133.121 B 274  ? 1.00 114.21 1 
ATOM   6054  C C    . ALA B 2 250 162.833 194.314 132.071 B 274  ? 1.00 114.21 1 
ATOM   6055  O O    . ALA B 2 250 163.452 193.895 131.094 B 274  ? 1.00 114.21 1 
ATOM   6056  C CB   . ALA B 2 250 163.916 196.568 132.557 B 274  ? 1.00 114.21 1 
ATOM   6057  H H    . ALA B 2 250 165.624 194.982 133.478 B 274  ? 1.00 114.21 1 
ATOM   6058  H HA   . ALA B 2 250 162.826 195.369 133.936 B 274  ? 1.00 114.21 1 
ATOM   6059  H HB1  . ALA B 2 250 164.346 197.185 133.345 B 274  ? 1.00 114.21 1 
ATOM   6060  H HB2  . ALA B 2 250 163.027 197.067 132.169 B 274  ? 1.00 114.21 1 
ATOM   6061  H HB3  . ALA B 2 250 164.641 196.459 131.751 B 274  ? 1.00 114.21 1 
ATOM   6062  N N    . GLY B 2 251 161.546 194.023 132.269 B 275  ? 1.00 99.70  1 
ATOM   6063  C CA   . GLY B 2 251 160.706 193.280 131.320 B 275  ? 1.00 99.70  1 
ATOM   6064  C C    . GLY B 2 251 160.935 191.761 131.208 B 275  ? 1.00 99.70  1 
ATOM   6065  O O    . GLY B 2 251 160.288 191.135 130.374 B 275  ? 1.00 99.70  1 
ATOM   6066  H H    . GLY B 2 251 161.104 194.384 133.102 B 275  ? 1.00 99.70  1 
ATOM   6067  H HA2  . GLY B 2 251 159.663 193.433 131.597 B 275  ? 1.00 99.70  1 
ATOM   6068  H HA3  . GLY B 2 251 160.855 193.704 130.327 B 275  ? 1.00 99.70  1 
ATOM   6069  N N    . LEU B 2 252 161.802 191.146 132.021 B 276  ? 1.00 100.69 1 
ATOM   6070  C CA   . LEU B 2 252 161.988 189.689 132.073 B 276  ? 1.00 100.69 1 
ATOM   6071  C C    . LEU B 2 252 161.889 189.178 133.509 B 276  ? 1.00 100.69 1 
ATOM   6072  O O    . LEU B 2 252 162.570 189.691 134.393 B 276  ? 1.00 100.69 1 
ATOM   6073  C CB   . LEU B 2 252 163.319 189.299 131.404 B 276  ? 1.00 100.69 1 
ATOM   6074  C CG   . LEU B 2 252 163.591 187.779 131.440 B 276  ? 1.00 100.69 1 
ATOM   6075  C CD1  . LEU B 2 252 164.236 187.304 130.140 B 276  ? 1.00 100.69 1 
ATOM   6076  C CD2  . LEU B 2 252 164.522 187.380 132.584 B 276  ? 1.00 100.69 1 
ATOM   6077  H H    . LEU B 2 252 162.301 191.708 132.695 B 276  ? 1.00 100.69 1 
ATOM   6078  H HA   . LEU B 2 252 161.191 189.210 131.504 B 276  ? 1.00 100.69 1 
ATOM   6079  H HB2  . LEU B 2 252 163.277 189.632 130.367 B 276  ? 1.00 100.69 1 
ATOM   6080  H HB3  . LEU B 2 252 164.144 189.831 131.876 B 276  ? 1.00 100.69 1 
ATOM   6081  H HG   . LEU B 2 252 162.650 187.239 131.548 B 276  ? 1.00 100.69 1 
ATOM   6082  H HD11 . LEU B 2 252 163.564 187.509 129.307 B 276  ? 1.00 100.69 1 
ATOM   6083  H HD12 . LEU B 2 252 164.421 186.231 130.187 B 276  ? 1.00 100.69 1 
ATOM   6084  H HD13 . LEU B 2 252 165.181 187.821 129.977 B 276  ? 1.00 100.69 1 
ATOM   6085  H HD21 . LEU B 2 252 164.678 186.301 132.572 B 276  ? 1.00 100.69 1 
ATOM   6086  H HD22 . LEU B 2 252 165.482 187.885 132.473 B 276  ? 1.00 100.69 1 
ATOM   6087  H HD23 . LEU B 2 252 164.087 187.650 133.546 B 276  ? 1.00 100.69 1 
ATOM   6088  N N    . SER B 2 253 161.080 188.151 133.756 B 277  ? 1.00 53.46  1 
ATOM   6089  C CA   . SER B 2 253 160.810 187.657 135.106 B 277  ? 1.00 53.46  1 
ATOM   6090  C C    . SER B 2 253 160.696 186.147 135.155 B 277  ? 1.00 53.46  1 
ATOM   6091  O O    . SER B 2 253 160.404 185.509 134.154 B 277  ? 1.00 53.46  1 
ATOM   6092  C CB   . SER B 2 253 159.551 188.310 135.658 B 277  ? 1.00 53.46  1 
ATOM   6093  O OG   . SER B 2 253 158.430 187.927 134.902 B 277  ? 1.00 53.46  1 
ATOM   6094  H H    . SER B 2 253 160.575 187.728 132.990 B 277  ? 1.00 53.46  1 
ATOM   6095  H HA   . SER B 2 253 161.642 187.930 135.755 B 277  ? 1.00 53.46  1 
ATOM   6096  H HB2  . SER B 2 253 159.405 188.002 136.694 B 277  ? 1.00 53.46  1 
ATOM   6097  H HB3  . SER B 2 253 159.658 189.394 135.626 B 277  ? 1.00 53.46  1 
ATOM   6098  H HG   . SER B 2 253 157.654 188.293 135.332 B 277  ? 1.00 53.46  1 
ATOM   6099  N N    . GLN B 2 254 160.958 185.549 136.309 B 278  ? 1.00 44.68  1 
ATOM   6100  C CA   . GLN B 2 254 160.970 184.102 136.474 B 278  ? 1.00 44.68  1 
ATOM   6101  C C    . GLN B 2 254 160.668 183.668 137.900 B 278  ? 1.00 44.68  1 
ATOM   6102  O O    . GLN B 2 254 160.896 184.423 138.835 B 278  ? 1.00 44.68  1 
ATOM   6103  C CB   . GLN B 2 254 162.319 183.554 136.006 B 278  ? 1.00 44.68  1 
ATOM   6104  C CG   . GLN B 2 254 163.495 183.961 136.908 B 278  ? 1.00 44.68  1 
ATOM   6105  C CD   . GLN B 2 254 164.843 183.953 136.198 B 278  ? 1.00 44.68  1 
ATOM   6106  O OE1  . GLN B 2 254 164.997 183.522 135.066 B 278  ? 1.00 44.68  1 
ATOM   6107  N NE2  . GLN B 2 254 165.882 184.437 136.836 B 278  ? 1.00 44.68  1 
ATOM   6108  H H    . GLN B 2 254 161.196 186.117 137.109 B 278  ? 1.00 44.68  1 
ATOM   6109  H HA   . GLN B 2 254 160.185 183.685 135.843 B 278  ? 1.00 44.68  1 
ATOM   6110  H HB2  . GLN B 2 254 162.274 182.466 135.963 B 278  ? 1.00 44.68  1 
ATOM   6111  H HB3  . GLN B 2 254 162.491 183.920 134.993 B 278  ? 1.00 44.68  1 
ATOM   6112  H HG2  . GLN B 2 254 163.337 184.971 137.286 B 278  ? 1.00 44.68  1 
ATOM   6113  H HG3  . GLN B 2 254 163.542 183.284 137.761 B 278  ? 1.00 44.68  1 
ATOM   6114  H HE21 . GLN B 2 254 165.786 184.825 137.763 B 278  ? 1.00 44.68  1 
ATOM   6115  H HE22 . GLN B 2 254 166.771 184.443 136.357 B 278  ? 1.00 44.68  1 
ATOM   6116  N N    . ALA B 2 255 160.185 182.449 138.080 B 279  ? 1.00 17.19  1 
ATOM   6117  C CA   . ALA B 2 255 159.814 181.904 139.373 B 279  ? 1.00 17.19  1 
ATOM   6118  C C    . ALA B 2 255 160.127 180.421 139.435 B 279  ? 1.00 17.19  1 
ATOM   6119  O O    . ALA B 2 255 159.837 179.705 138.487 B 279  ? 1.00 17.19  1 
ATOM   6120  C CB   . ALA B 2 255 158.329 182.159 139.594 B 279  ? 1.00 17.19  1 
ATOM   6121  H H    . ALA B 2 255 160.052 181.862 137.269 B 279  ? 1.00 17.19  1 
ATOM   6122  H HA   . ALA B 2 255 160.378 182.402 140.161 B 279  ? 1.00 17.19  1 
ATOM   6123  H HB1  . ALA B 2 255 158.140 183.233 139.611 B 279  ? 1.00 17.19  1 
ATOM   6124  H HB2  . ALA B 2 255 157.743 181.700 138.797 B 279  ? 1.00 17.19  1 
ATOM   6125  H HB3  . ALA B 2 255 158.024 181.733 140.549 B 279  ? 1.00 17.19  1 
ATOM   6126  N N    . ASN B 2 256 160.674 179.952 140.548 B 280  ? 1.00 6.52   1 
ATOM   6127  C CA   . ASN B 2 256 161.139 178.585 140.698 B 280  ? 1.00 6.52   1 
ATOM   6128  C C    . ASN B 2 256 160.167 177.806 141.568 B 280  ? 1.00 6.52   1 
ATOM   6129  O O    . ASN B 2 256 160.015 178.090 142.749 B 280  ? 1.00 6.52   1 
ATOM   6130  C CB   . ASN B 2 256 162.529 178.579 141.346 B 280  ? 1.00 6.52   1 
ATOM   6131  C CG   . ASN B 2 256 163.658 179.122 140.497 B 280  ? 1.00 6.52   1 
ATOM   6132  O OD1  . ASN B 2 256 163.574 179.249 139.287 B 280  ? 1.00 6.52   1 
ATOM   6133  N ND2  . ASN B 2 256 164.738 179.425 141.185 B 280  ? 1.00 6.52   1 
ATOM   6134  H H    . ASN B 2 256 160.815 180.583 141.324 B 280  ? 1.00 6.52   1 
ATOM   6135  H HA   . ASN B 2 256 161.209 178.095 139.727 B 280  ? 1.00 6.52   1 
ATOM   6136  H HB2  . ASN B 2 256 162.485 179.146 142.276 B 280  ? 1.00 6.52   1 
ATOM   6137  H HB3  . ASN B 2 256 162.796 177.554 141.605 B 280  ? 1.00 6.52   1 
ATOM   6138  H HD21 . ASN B 2 256 164.715 179.317 142.189 B 280  ? 1.00 6.52   1 
ATOM   6139  N N    . PHE B 2 257 159.567 176.769 141.019 B 281  ? 1.00 17.19  1 
ATOM   6140  C CA   . PHE B 2 257 158.654 175.900 141.730 B 281  ? 1.00 17.19  1 
ATOM   6141  C C    . PHE B 2 257 159.413 174.710 142.265 B 281  ? 1.00 17.19  1 
ATOM   6142  O O    . PHE B 2 257 159.571 173.711 141.582 B 281  ? 1.00 17.19  1 
ATOM   6143  C CB   . PHE B 2 257 157.515 175.503 140.799 B 281  ? 1.00 17.19  1 
ATOM   6144  C CG   . PHE B 2 257 156.608 176.658 140.463 B 281  ? 1.00 17.19  1 
ATOM   6145  C CD1  . PHE B 2 257 156.920 177.531 139.412 B 281  ? 1.00 17.19  1 
ATOM   6146  C CD2  . PHE B 2 257 155.474 176.881 141.242 B 281  ? 1.00 17.19  1 
ATOM   6147  C CE1  . PHE B 2 257 156.122 178.651 139.174 B 281  ? 1.00 17.19  1 
ATOM   6148  C CE2  . PHE B 2 257 154.651 177.968 140.965 B 281  ? 1.00 17.19  1 
ATOM   6149  C CZ   . PHE B 2 257 154.990 178.867 139.952 B 281  ? 1.00 17.19  1 
ATOM   6150  H H    . PHE B 2 257 159.821 176.512 140.076 B 281  ? 1.00 17.19  1 
ATOM   6151  H HA   . PHE B 2 257 158.211 176.430 142.573 B 281  ? 1.00 17.19  1 
ATOM   6152  H HB2  . PHE B 2 257 156.926 174.724 141.284 B 281  ? 1.00 17.19  1 
ATOM   6153  H HB3  . PHE B 2 257 157.920 175.083 139.879 B 281  ? 1.00 17.19  1 
ATOM   6154  H HD1  . PHE B 2 257 157.796 177.363 138.802 B 281  ? 1.00 17.19  1 
ATOM   6155  H HD2  . PHE B 2 257 155.225 176.211 142.051 B 281  ? 1.00 17.19  1 
ATOM   6156  H HE1  . PHE B 2 257 156.382 179.343 138.387 B 281  ? 1.00 17.19  1 
ATOM   6157  H HE2  . PHE B 2 257 153.761 178.135 141.554 B 281  ? 1.00 17.19  1 
ATOM   6158  H HZ   . PHE B 2 257 154.367 179.727 139.757 B 281  ? 1.00 17.19  1 
ATOM   6159  N N    . THR B 2 258 159.937 174.819 143.479 B 282  ? 1.00 26.20  1 
ATOM   6160  C CA   . THR B 2 258 160.648 173.723 144.146 B 282  ? 1.00 26.20  1 
ATOM   6161  C C    . THR B 2 258 159.650 172.654 144.558 B 282  ? 1.00 26.20  1 
ATOM   6162  O O    . THR B 2 258 158.923 172.836 145.523 B 282  ? 1.00 26.20  1 
ATOM   6163  C CB   . THR B 2 258 161.432 174.226 145.365 B 282  ? 1.00 26.20  1 
ATOM   6164  O OG1  . THR B 2 258 162.391 175.183 144.986 B 282  ? 1.00 26.20  1 
ATOM   6165  C CG2  . THR B 2 258 162.221 173.111 146.034 B 282  ? 1.00 26.20  1 
ATOM   6166  H H    . THR B 2 258 159.799 175.685 143.980 B 282  ? 1.00 26.20  1 
ATOM   6167  H HA   . THR B 2 258 161.363 173.281 143.453 B 282  ? 1.00 26.20  1 
ATOM   6168  H HB   . THR B 2 258 160.755 174.670 146.094 B 282  ? 1.00 26.20  1 
ATOM   6169  H HG1  . THR B 2 258 161.941 176.008 144.814 B 282  ? 1.00 26.20  1 
ATOM   6170  H HG21 . THR B 2 258 162.836 173.530 146.830 B 282  ? 1.00 26.20  1 
ATOM   6171  H HG22 . THR B 2 258 161.544 172.382 146.475 B 282  ? 1.00 26.20  1 
ATOM   6172  H HG23 . THR B 2 258 162.866 172.623 145.306 B 282  ? 1.00 26.20  1 
ATOM   6173  N N    . LEU B 2 259 159.589 171.546 143.835 B 283  ? 1.00 17.19  1 
ATOM   6174  C CA   . LEU B 2 259 158.665 170.451 144.103 B 283  ? 1.00 17.19  1 
ATOM   6175  C C    . LEU B 2 259 159.221 169.449 145.123 B 283  ? 1.00 17.19  1 
ATOM   6176  O O    . LEU B 2 259 158.500 168.553 145.549 B 283  ? 1.00 17.19  1 
ATOM   6177  C CB   . LEU B 2 259 158.229 169.784 142.787 B 283  ? 1.00 17.19  1 
ATOM   6178  C CG   . LEU B 2 259 157.661 170.726 141.716 B 283  ? 1.00 17.19  1 
ATOM   6179  C CD1  . LEU B 2 259 157.247 169.951 140.485 B 283  ? 1.00 17.19  1 
ATOM   6180  C CD2  . LEU B 2 259 156.433 171.466 142.202 B 283  ? 1.00 17.19  1 
ATOM   6181  H H    . LEU B 2 259 160.233 171.434 143.065 B 283  ? 1.00 17.19  1 
ATOM   6182  H HA   . LEU B 2 259 157.768 170.865 144.565 B 283  ? 1.00 17.19  1 
ATOM   6183  H HB2  . LEU B 2 259 159.088 169.262 142.363 B 283  ? 1.00 17.19  1 
ATOM   6184  H HB3  . LEU B 2 259 157.466 169.041 143.021 B 283  ? 1.00 17.19  1 
ATOM   6185  H HG   . LEU B 2 259 158.420 171.448 141.415 B 283  ? 1.00 17.19  1 
ATOM   6186  H HD11 . LEU B 2 259 156.767 170.618 139.769 B 283  ? 1.00 17.19  1 
ATOM   6187  H HD12 . LEU B 2 259 158.126 169.519 140.008 B 283  ? 1.00 17.19  1 
ATOM   6188  H HD13 . LEU B 2 259 156.550 169.156 140.754 B 283  ? 1.00 17.19  1 
ATOM   6189  H HD21 . LEU B 2 259 156.039 172.090 141.400 B 283  ? 1.00 17.19  1 
ATOM   6190  H HD22 . LEU B 2 259 156.692 172.114 143.039 B 283  ? 1.00 17.19  1 
ATOM   6191  H HD23 . LEU B 2 259 155.666 170.756 142.513 B 283  ? 1.00 17.19  1 
ATOM   6192  N N    . GLY B 2 260 160.462 169.613 145.578 B 284  ? 1.00 35.75  1 
ATOM   6193  C CA   . GLY B 2 260 161.040 168.829 146.679 B 284  ? 1.00 35.75  1 
ATOM   6194  C C    . GLY B 2 260 161.417 167.395 146.300 B 284  ? 1.00 35.75  1 
ATOM   6195  O O    . GLY B 2 260 161.410 167.061 145.119 B 284  ? 1.00 35.75  1 
ATOM   6196  H H    . GLY B 2 260 161.020 170.348 145.168 B 284  ? 1.00 35.75  1 
ATOM   6197  H HA2  . GLY B 2 260 161.935 169.328 147.049 B 284  ? 1.00 35.75  1 
ATOM   6198  H HA3  . GLY B 2 260 160.319 168.787 147.496 B 284  ? 1.00 35.75  1 
ATOM   6199  N N    . PRO B 2 261 161.803 166.546 147.265 B 285  ? 1.00 43.82  1 
ATOM   6200  C CA   . PRO B 2 261 162.261 165.187 147.009 B 285  ? 1.00 43.82  1 
ATOM   6201  C C    . PRO B 2 261 161.140 164.311 146.453 B 285  ? 1.00 43.82  1 
ATOM   6202  O O    . PRO B 2 261 160.150 164.050 147.134 B 285  ? 1.00 43.82  1 
ATOM   6203  C CB   . PRO B 2 261 162.822 164.669 148.331 B 285  ? 1.00 43.82  1 
ATOM   6204  C CG   . PRO B 2 261 162.157 165.545 149.380 B 285  ? 1.00 43.82  1 
ATOM   6205  C CD   . PRO B 2 261 161.970 166.874 148.664 B 285  ? 1.00 43.82  1 
ATOM   6206  H HA   . PRO B 2 261 163.080 165.219 146.291 B 285  ? 1.00 43.82  1 
ATOM   6207  H HB2  . PRO B 2 261 162.605 163.613 148.492 B 285  ? 1.00 43.82  1 
ATOM   6208  H HB3  . PRO B 2 261 163.899 164.836 148.357 B 285  ? 1.00 43.82  1 
ATOM   6209  H HG2  . PRO B 2 261 161.182 165.130 149.636 B 285  ? 1.00 43.82  1 
ATOM   6210  H HG3  . PRO B 2 261 162.772 165.649 150.274 B 285  ? 1.00 43.82  1 
ATOM   6211  H HD2  . PRO B 2 261 162.861 167.489 148.785 B 285  ? 1.00 43.82  1 
ATOM   6212  H HD3  . PRO B 2 261 161.097 167.392 149.063 B 285  ? 1.00 43.82  1 
ATOM   6213  N N    . VAL B 2 262 161.282 163.877 145.204 B 286  ? 1.00 31.08  1 
ATOM   6214  C CA   . VAL B 2 262 160.189 163.333 144.397 B 286  ? 1.00 31.08  1 
ATOM   6215  C C    . VAL B 2 262 159.747 161.926 144.779 B 286  ? 1.00 31.08  1 
ATOM   6216  O O    . VAL B 2 262 160.504 161.156 145.363 B 286  ? 1.00 31.08  1 
ATOM   6217  C CB   . VAL B 2 262 160.521 163.398 142.908 B 286  ? 1.00 31.08  1 
ATOM   6218  C CG1  . VAL B 2 262 160.740 164.835 142.471 B 286  ? 1.00 31.08  1 
ATOM   6219  C CG2  . VAL B 2 262 161.735 162.579 142.500 B 286  ? 1.00 31.08  1 
ATOM   6220  H H    . VAL B 2 262 162.122 164.150 144.715 B 286  ? 1.00 31.08  1 
ATOM   6221  H HA   . VAL B 2 262 159.324 163.978 144.549 B 286  ? 1.00 31.08  1 
ATOM   6222  H HB   . VAL B 2 262 159.662 163.015 142.356 B 286  ? 1.00 31.08  1 
ATOM   6223  H HG11 . VAL B 2 262 160.778 164.874 141.382 B 286  ? 1.00 31.08  1 
ATOM   6224  H HG12 . VAL B 2 262 161.667 165.234 142.884 B 286  ? 1.00 31.08  1 
ATOM   6225  H HG13 . VAL B 2 262 159.912 165.457 142.811 B 286  ? 1.00 31.08  1 
ATOM   6226  H HG21 . VAL B 2 262 161.674 161.569 142.906 B 286  ? 1.00 31.08  1 
ATOM   6227  H HG22 . VAL B 2 262 161.787 162.527 141.413 B 286  ? 1.00 31.08  1 
ATOM   6228  H HG23 . VAL B 2 262 162.656 163.035 142.865 B 286  ? 1.00 31.08  1 
ATOM   6229  N N    . SER B 2 263 158.522 161.565 144.398 B 287  ? 1.00 17.19  1 
ATOM   6230  C CA   . SER B 2 263 157.903 160.242 144.558 B 287  ? 1.00 17.19  1 
ATOM   6231  C C    . SER B 2 263 156.869 160.009 143.454 B 287  ? 1.00 17.19  1 
ATOM   6232  O O    . SER B 2 263 156.844 160.758 142.492 B 287  ? 1.00 17.19  1 
ATOM   6233  C CB   . SER B 2 263 157.287 160.153 145.949 B 287  ? 1.00 17.19  1 
ATOM   6234  O OG   . SER B 2 263 156.263 161.106 146.107 B 287  ? 1.00 17.19  1 
ATOM   6235  H H    . SER B 2 263 157.973 162.249 143.897 B 287  ? 1.00 17.19  1 
ATOM   6236  H HA   . SER B 2 263 158.663 159.465 144.471 B 287  ? 1.00 17.19  1 
ATOM   6237  H HB2  . SER B 2 263 158.058 160.316 146.702 B 287  ? 1.00 17.19  1 
ATOM   6238  H HB3  . SER B 2 263 156.876 159.155 146.102 B 287  ? 1.00 17.19  1 
ATOM   6239  H HG   . SER B 2 263 156.669 161.975 146.136 B 287  ? 1.00 17.19  1 
ATOM   6240  N N    . ARG B 2 264 155.995 158.997 143.519 B 288  ? 1.00 21.45  1 
ATOM   6241  C CA   . ARG B 2 264 154.980 158.744 142.476 B 288  ? 1.00 21.45  1 
ATOM   6242  C C    . ARG B 2 264 154.077 159.934 142.160 B 288  ? 1.00 21.45  1 
ATOM   6243  O O    . ARG B 2 264 153.687 160.107 141.013 B 288  ? 1.00 21.45  1 
ATOM   6244  C CB   . ARG B 2 264 154.062 157.582 142.863 B 288  ? 1.00 30.00  1 
ATOM   6245  C CG   . ARG B 2 264 154.640 156.212 142.559 B 288  ? 1.00 30.00  1 
ATOM   6246  C CD   . ARG B 2 264 153.534 155.161 142.594 B 288  ? 1.00 30.00  1 
ATOM   6247  N NE   . ARG B 2 264 153.978 153.901 141.979 B 288  ? 1.00 30.00  1 
ATOM   6248  C CZ   . ARG B 2 264 153.250 153.096 141.228 B 288  ? 1.00 30.00  1 
ATOM   6249  N NH1  . ARG B 2 264 153.772 152.080 140.612 B 288  ? 1.00 30.00  1 
ATOM   6250  N NH2  . ARG B 2 264 151.981 153.291 141.052 B 288  ? 1.00 30.00  1 
ATOM   6251  H H    . ARG B 2 264 156.037 158.382 144.319 B 288  ? 1.00 21.45  1 
ATOM   6252  H HA   . ARG B 2 264 155.478 158.508 141.535 B 288  ? 1.00 21.45  1 
ATOM   6253  H HB2  . ARG B 2 264 153.800 157.643 143.919 B 288  ? 1.00 30.00  1 
ATOM   6254  H HB3  . ARG B 2 264 153.139 157.674 142.292 B 288  ? 1.00 30.00  1 
ATOM   6255  H HG2  . ARG B 2 264 155.407 155.967 143.293 B 288  ? 1.00 30.00  1 
ATOM   6256  H HG3  . ARG B 2 264 155.073 156.227 141.559 B 288  ? 1.00 30.00  1 
ATOM   6257  H HD2  . ARG B 2 264 153.239 154.989 143.629 B 288  ? 1.00 30.00  1 
ATOM   6258  H HD3  . ARG B 2 264 152.674 155.550 142.049 B 288  ? 1.00 30.00  1 
ATOM   6259  H HE   . ARG B 2 264 154.944 153.639 142.114 B 288  ? 1.00 30.00  1 
ATOM   6260  H HH11 . ARG B 2 264 154.767 151.905 140.626 B 288  ? 1.00 30.00  1 
ATOM   6261  H HH12 . ARG B 2 264 153.184 151.480 140.051 B 288  ? 1.00 30.00  1 
ATOM   6262  H HH21 . ARG B 2 264 151.528 154.053 141.535 B 288  ? 1.00 30.00  1 
ATOM   6263  H HH22 . ARG B 2 264 151.442 152.663 140.473 B 288  ? 1.00 30.00  1 
ATOM   6264  N N    . SER B 2 265 153.725 160.762 143.136 B 289  ? 1.00 17.19  1 
ATOM   6265  C CA   . SER B 2 265 152.827 161.897 142.937 B 289  ? 1.00 17.19  1 
ATOM   6266  C C    . SER B 2 265 153.409 162.985 142.045 B 289  ? 1.00 17.19  1 
ATOM   6267  O O    . SER B 2 265 152.660 163.841 141.598 B 289  ? 1.00 17.19  1 
ATOM   6268  C CB   . SER B 2 265 152.439 162.491 144.288 B 289  ? 1.00 17.19  1 
ATOM   6269  O OG   . SER B 2 265 153.560 162.867 145.061 B 289  ? 1.00 17.19  1 
ATOM   6270  H H    . SER B 2 265 154.065 160.581 144.070 B 289  ? 1.00 17.19  1 
ATOM   6271  H HA   . SER B 2 265 151.916 161.538 142.460 B 289  ? 1.00 17.19  1 
ATOM   6272  H HB2  . SER B 2 265 151.874 161.744 144.846 B 289  ? 1.00 17.19  1 
ATOM   6273  H HB3  . SER B 2 265 151.797 163.358 144.135 B 289  ? 1.00 17.19  1 
ATOM   6274  H HG   . SER B 2 265 154.003 163.613 144.651 B 289  ? 1.00 17.19  1 
ATOM   6275  N N    . HIS B 2 266 154.715 162.995 141.786 B 290  ? 1.00 17.19  1 
ATOM   6276  C CA   . HIS B 2 266 155.377 164.025 141.000 B 290  ? 1.00 17.19  1 
ATOM   6277  C C    . HIS B 2 266 155.401 163.742 139.509 B 290  ? 1.00 17.19  1 
ATOM   6278  O O    . HIS B 2 266 155.566 164.673 138.736 B 290  ? 1.00 17.19  1 
ATOM   6279  C CB   . HIS B 2 266 156.791 164.234 141.520 B 290  ? 1.00 30.00  1 
ATOM   6280  C CG   . HIS B 2 266 156.833 164.853 142.884 B 290  ? 1.00 30.00  1 
ATOM   6281  N ND1  . HIS B 2 266 156.449 164.256 144.080 B 290  ? 1.00 30.00  1 
ATOM   6282  C CD2  . HIS B 2 266 157.229 166.121 143.137 B 290  ? 1.00 30.00  1 
ATOM   6283  C CE1  . HIS B 2 266 156.619 165.186 145.025 B 290  ? 1.00 30.00  1 
ATOM   6284  N NE2  . HIS B 2 266 157.094 166.309 144.485 B 290  ? 1.00 30.00  1 
ATOM   6285  H H    . HIS B 2 266 155.295 162.286 142.211 B 290  ? 1.00 17.19  1 
ATOM   6286  H HA   . HIS B 2 266 154.844 164.968 141.123 B 290  ? 1.00 17.19  1 
ATOM   6287  H HB2  . HIS B 2 266 157.317 163.280 141.539 B 290  ? 1.00 30.00  1 
ATOM   6288  H HB3  . HIS B 2 266 157.330 164.891 140.837 B 290  ? 1.00 30.00  1 
ATOM   6289  H HD2  . HIS B 2 266 157.584 166.834 142.407 B 290  ? 1.00 30.00  1 
ATOM   6290  H HE1  . HIS B 2 266 156.431 165.040 146.079 B 290  ? 1.00 30.00  1 
ATOM   6291  H HE2  . HIS B 2 266 157.369 167.131 145.004 B 290  ? 1.00 30.00  1 
ATOM   6292  N N    . GLY B 2 267 155.207 162.502 139.082 B 291  ? 1.00 17.19  1 
ATOM   6293  C CA   . GLY B 2 267 155.219 162.126 137.684 B 291  ? 1.00 17.19  1 
ATOM   6294  C C    . GLY B 2 267 153.932 162.499 137.001 B 291  ? 1.00 17.19  1 
ATOM   6295  O O    . GLY B 2 267 152.877 161.982 137.327 B 291  ? 1.00 17.19  1 
ATOM   6296  H H    . GLY B 2 267 155.015 161.787 139.769 B 291  ? 1.00 17.19  1 
ATOM   6297  H HA2  . GLY B 2 267 156.057 162.612 137.185 B 291  ? 1.00 17.19  1 
ATOM   6298  H HA3  . GLY B 2 267 155.344 161.047 137.596 B 291  ? 1.00 17.19  1 
ATOM   6299  N N    . GLY B 2 268 153.996 163.399 136.041 B 292  ? 1.00 17.19  1 
ATOM   6300  C CA   . GLY B 2 268 152.865 163.851 135.266 B 292  ? 1.00 17.19  1 
ATOM   6301  C C    . GLY B 2 268 153.245 165.026 134.406 B 292  ? 1.00 17.19  1 
ATOM   6302  O O    . GLY B 2 268 154.409 165.359 134.282 B 292  ? 1.00 17.19  1 
ATOM   6303  H H    . GLY B 2 268 154.902 163.775 135.800 B 292  ? 1.00 17.19  1 
ATOM   6304  H HA2  . GLY B 2 268 152.514 163.045 134.621 B 292  ? 1.00 17.19  1 
ATOM   6305  H HA3  . GLY B 2 268 152.049 164.144 135.926 B 292  ? 1.00 17.19  1 
ATOM   6306  N N    . GLN B 2 269 152.264 165.668 133.813 B 293  ? 1.00 17.19  1 
ATOM   6307  C CA   . GLN B 2 269 152.467 166.743 132.871 B 293  ? 1.00 17.19  1 
ATOM   6308  C C    . GLN B 2 269 152.164 168.077 133.517 B 293  ? 1.00 17.19  1 
ATOM   6309  O O    . GLN B 2 269 151.144 168.191 134.160 B 293  ? 1.00 17.19  1 
ATOM   6310  C CB   . GLN B 2 269 151.550 166.471 131.696 B 293  ? 1.00 17.19  1 
ATOM   6311  C CG   . GLN B 2 269 151.701 167.531 130.628 B 293  ? 1.00 17.19  1 
ATOM   6312  C CD   . GLN B 2 269 150.973 167.105 129.385 B 293  ? 1.00 17.19  1 
ATOM   6313  O OE1  . GLN B 2 269 149.882 167.557 129.105 B 293  ? 1.00 17.19  1 
ATOM   6314  N NE2  . GLN B 2 269 151.517 166.205 128.612 B 293  ? 1.00 17.19  1 
ATOM   6315  H H    . GLN B 2 269 151.315 165.374 133.993 B 293  ? 1.00 17.19  1 
ATOM   6316  H HA   . GLN B 2 269 153.496 166.746 132.512 B 293  ? 1.00 17.19  1 
ATOM   6317  H HB2  . GLN B 2 269 151.809 165.500 131.273 B 293  ? 1.00 17.19  1 
ATOM   6318  H HB3  . GLN B 2 269 150.512 166.434 132.027 B 293  ? 1.00 17.19  1 
ATOM   6319  H HG2  . GLN B 2 269 152.760 167.656 130.400 B 293  ? 1.00 17.19  1 
ATOM   6320  H HG3  . GLN B 2 269 151.296 168.481 130.977 B 293  ? 1.00 17.19  1 
ATOM   6321  H HE21 . GLN B 2 269 152.382 165.752 128.872 B 293  ? 1.00 17.19  1 
ATOM   6322  H HE22 . GLN B 2 269 150.998 165.901 127.801 B 293  ? 1.00 17.19  1 
ATOM   6323  N N    . TYR B 2 270 152.997 169.085 133.354 B 294  ? 1.00 17.19  1 
ATOM   6324  C CA   . TYR B 2 270 152.840 170.387 133.988 B 294  ? 1.00 17.19  1 
ATOM   6325  C C    . TYR B 2 270 152.719 171.482 132.949 B 294  ? 1.00 17.19  1 
ATOM   6326  O O    . TYR B 2 270 153.441 171.468 131.967 B 294  ? 1.00 17.19  1 
ATOM   6327  C CB   . TYR B 2 270 154.039 170.697 134.883 B 294  ? 1.00 17.19  1 
ATOM   6328  C CG   . TYR B 2 270 154.241 169.794 136.068 B 294  ? 1.00 17.19  1 
ATOM   6329  C CD1  . TYR B 2 270 154.826 168.538 135.888 B 294  ? 1.00 17.19  1 
ATOM   6330  C CD2  . TYR B 2 270 153.843 170.193 137.347 B 294  ? 1.00 17.19  1 
ATOM   6331  C CE1  . TYR B 2 270 154.970 167.660 136.966 B 294  ? 1.00 17.19  1 
ATOM   6332  C CE2  . TYR B 2 270 154.034 169.337 138.441 B 294  ? 1.00 17.19  1 
ATOM   6333  C CZ   . TYR B 2 270 154.600 168.069 138.246 B 294  ? 1.00 17.19  1 
ATOM   6334  O OH   . TYR B 2 270 154.775 167.223 139.278 B 294  ? 1.00 17.19  1 
ATOM   6335  H H    . TYR B 2 270 153.841 168.929 132.822 B 294  ? 1.00 17.19  1 
ATOM   6336  H HA   . TYR B 2 270 151.942 170.398 134.606 B 294  ? 1.00 17.19  1 
ATOM   6337  H HB2  . TYR B 2 270 154.946 170.663 134.279 B 294  ? 1.00 17.19  1 
ATOM   6338  H HB3  . TYR B 2 270 153.938 171.717 135.252 B 294  ? 1.00 17.19  1 
ATOM   6339  H HD1  . TYR B 2 270 155.143 168.229 134.903 B 294  ? 1.00 17.19  1 
ATOM   6340  H HD2  . TYR B 2 270 153.382 171.159 137.490 B 294  ? 1.00 17.19  1 
ATOM   6341  H HE1  . TYR B 2 270 155.379 166.672 136.816 B 294  ? 1.00 17.19  1 
ATOM   6342  H HE2  . TYR B 2 270 153.740 169.645 139.433 B 294  ? 1.00 17.19  1 
ATOM   6343  H HH   . TYR B 2 270 155.129 166.383 138.976 B 294  ? 1.00 17.19  1 
ATOM   6344  N N    . ARG B 2 271 151.878 172.479 133.187 B 295  ? 1.00 17.19  1 
ATOM   6345  C CA   . ARG B 2 271 151.816 173.718 132.420 B 295  ? 1.00 17.19  1 
ATOM   6346  C C    . ARG B 2 271 151.927 174.884 133.353 B 295  ? 1.00 17.19  1 
ATOM   6347  O O    . ARG B 2 271 151.504 174.823 134.486 B 295  ? 1.00 17.19  1 
ATOM   6348  C CB   . ARG B 2 271 150.539 173.817 131.602 B 295  ? 1.00 17.19  1 
ATOM   6349  C CG   . ARG B 2 271 150.617 172.986 130.338 B 295  ? 1.00 17.19  1 
ATOM   6350  C CD   . ARG B 2 271 149.267 172.994 129.654 B 295  ? 1.00 17.19  1 
ATOM   6351  N NE   . ARG B 2 271 149.289 172.221 128.421 B 295  ? 1.00 17.19  1 
ATOM   6352  C CZ   . ARG B 2 271 149.140 170.922 128.355 B 295  ? 1.00 17.19  1 
ATOM   6353  N NH1  . ARG B 2 271 149.124 170.333 127.200 B 295  ? 1.00 17.19  1 
ATOM   6354  N NH2  . ARG B 2 271 149.020 170.176 129.411 B 295  ? 1.00 17.19  1 
ATOM   6355  H H    . ARG B 2 271 151.335 172.430 134.037 B 295  ? 1.00 17.19  1 
ATOM   6356  H HA   . ARG B 2 271 152.667 173.768 131.740 B 295  ? 1.00 17.19  1 
ATOM   6357  H HB2  . ARG B 2 271 149.698 173.490 132.213 B 295  ? 1.00 17.19  1 
ATOM   6358  H HB3  . ARG B 2 271 150.372 174.853 131.310 B 295  ? 1.00 17.19  1 
ATOM   6359  H HG2  . ARG B 2 271 151.371 173.403 129.671 B 295  ? 1.00 17.19  1 
ATOM   6360  H HG3  . ARG B 2 271 150.890 171.962 130.591 B 295  ? 1.00 17.19  1 
ATOM   6361  H HD2  . ARG B 2 271 148.521 172.582 130.334 B 295  ? 1.00 17.19  1 
ATOM   6362  H HD3  . ARG B 2 271 148.968 174.019 129.436 B 295  ? 1.00 17.19  1 
ATOM   6363  H HE   . ARG B 2 271 149.383 172.725 127.551 B 295  ? 1.00 17.19  1 
ATOM   6364  H HH11 . ARG B 2 271 149.162 170.880 126.352 B 295  ? 1.00 17.19  1 
ATOM   6365  H HH12 . ARG B 2 271 148.961 169.338 127.147 B 295  ? 1.00 17.19  1 
ATOM   6366  H HH21 . ARG B 2 271 148.900 170.590 130.325 B 295  ? 1.00 17.19  1 
ATOM   6367  H HH22 . ARG B 2 271 149.024 169.171 129.313 B 295  ? 1.00 17.19  1 
ATOM   6368  N N    . CYS B 2 272 152.498 175.956 132.870 B 296  ? 1.00 17.19  1 
ATOM   6369  C CA   . CYS B 2 272 152.745 177.177 133.599 B 296  ? 1.00 17.19  1 
ATOM   6370  C C    . CYS B 2 272 151.909 178.319 133.005 B 296  ? 1.00 17.19  1 
ATOM   6371  O O    . CYS B 2 272 151.814 178.450 131.790 B 296  ? 1.00 17.19  1 
ATOM   6372  C CB   . CYS B 2 272 154.244 177.406 133.493 B 296  ? 1.00 17.19  1 
ATOM   6373  S SG   . CYS B 2 272 154.837 179.008 133.960 B 296  ? 1.00 17.19  1 
ATOM   6374  H H    . CYS B 2 272 152.824 175.919 131.915 B 296  ? 1.00 17.19  1 
ATOM   6375  H HA   . CYS B 2 272 152.486 177.059 134.651 B 296  ? 1.00 17.19  1 
ATOM   6376  H HB2  . CYS B 2 272 154.750 176.659 134.105 B 296  ? 1.00 17.19  1 
ATOM   6377  H HB3  . CYS B 2 272 154.539 177.257 132.455 B 296  ? 1.00 17.19  1 
ATOM   6378  N N    . TYR B 2 273 151.315 179.156 133.844 B 297  ? 1.00 17.19  1 
ATOM   6379  C CA   . TYR B 2 273 150.492 180.297 133.459 B 297  ? 1.00 17.19  1 
ATOM   6380  C C    . TYR B 2 273 151.013 181.525 134.168 B 297  ? 1.00 17.19  1 
ATOM   6381  O O    . TYR B 2 273 151.545 181.393 135.254 B 297  ? 1.00 17.19  1 
ATOM   6382  C CB   . TYR B 2 273 149.027 180.064 133.822 B 297  ? 1.00 17.19  1 
ATOM   6383  C CG   . TYR B 2 273 148.408 178.808 133.259 B 297  ? 1.00 17.19  1 
ATOM   6384  C CD1  . TYR B 2 273 148.573 177.596 133.936 B 297  ? 1.00 17.19  1 
ATOM   6385  C CD2  . TYR B 2 273 147.664 178.850 132.081 B 297  ? 1.00 17.19  1 
ATOM   6386  C CE1  . TYR B 2 273 148.096 176.409 133.385 B 297  ? 1.00 17.19  1 
ATOM   6387  C CE2  . TYR B 2 273 147.132 177.668 131.559 B 297  ? 1.00 17.19  1 
ATOM   6388  C CZ   . TYR B 2 273 147.379 176.446 132.192 B 297  ? 1.00 17.19  1 
ATOM   6389  O OH   . TYR B 2 273 146.940 175.297 131.641 B 297  ? 1.00 17.19  1 
ATOM   6390  H H    . TYR B 2 273 151.466 179.014 134.833 B 297  ? 1.00 17.19  1 
ATOM   6391  H HA   . TYR B 2 273 150.560 180.460 132.383 B 297  ? 1.00 17.19  1 
ATOM   6392  H HB2  . TYR B 2 273 148.931 180.031 134.907 B 297  ? 1.00 17.19  1 
ATOM   6393  H HB3  . TYR B 2 273 148.451 180.922 133.476 B 297  ? 1.00 17.19  1 
ATOM   6394  H HD1  . TYR B 2 273 149.123 177.569 134.866 B 297  ? 1.00 17.19  1 
ATOM   6395  H HD2  . TYR B 2 273 147.522 179.788 131.565 B 297  ? 1.00 17.19  1 
ATOM   6396  H HE1  . TYR B 2 273 148.278 175.467 133.882 B 297  ? 1.00 17.19  1 
ATOM   6397  H HE2  . TYR B 2 273 146.571 177.679 130.636 B 297  ? 1.00 17.19  1 
ATOM   6398  H HH   . TYR B 2 273 146.999 174.558 132.251 B 297  ? 1.00 17.19  1 
ATOM   6399  N N    . GLY B 2 274 150.861 182.722 133.632 B 298  ? 1.00 17.19  1 
ATOM   6400  C CA   . GLY B 2 274 151.293 183.954 134.296 B 298  ? 1.00 17.19  1 
ATOM   6401  C C    . GLY B 2 274 150.281 185.079 134.197 B 298  ? 1.00 17.19  1 
ATOM   6402  O O    . GLY B 2 274 149.433 185.050 133.319 B 298  ? 1.00 17.19  1 
ATOM   6403  H H    . GLY B 2 274 150.451 182.794 132.712 B 298  ? 1.00 17.19  1 
ATOM   6404  H HA2  . GLY B 2 274 151.465 183.770 135.356 B 298  ? 1.00 17.19  1 
ATOM   6405  H HA3  . GLY B 2 274 152.230 184.296 133.859 B 298  ? 1.00 17.19  1 
ATOM   6406  N N    . ALA B 2 275 150.345 186.077 135.071 B 299  ? 1.00 32.57  1 
ATOM   6407  C CA   . ALA B 2 275 149.468 187.246 135.013 B 299  ? 1.00 32.57  1 
ATOM   6408  C C    . ALA B 2 275 150.152 188.528 135.494 B 299  ? 1.00 32.57  1 
ATOM   6409  O O    . ALA B 2 275 151.082 188.486 136.297 B 299  ? 1.00 32.57  1 
ATOM   6410  C CB   . ALA B 2 275 148.213 186.971 135.828 B 299  ? 1.00 32.57  1 
ATOM   6411  H H    . ALA B 2 275 151.030 186.030 135.811 B 299  ? 1.00 32.57  1 
ATOM   6412  H HA   . ALA B 2 275 149.169 187.413 133.978 B 299  ? 1.00 32.57  1 
ATOM   6413  H HB1  . ALA B 2 275 147.548 187.833 135.791 B 299  ? 1.00 32.57  1 
ATOM   6414  H HB2  . ALA B 2 275 147.689 186.109 135.419 B 299  ? 1.00 32.57  1 
ATOM   6415  H HB3  . ALA B 2 275 148.482 186.764 136.863 B 299  ? 1.00 32.57  1 
ATOM   6416  N N    . HIS B 2 276 149.698 189.678 134.999 B 300  ? 1.00 48.31  1 
ATOM   6417  C CA   . HIS B 2 276 150.189 191.007 135.387 B 300  ? 1.00 48.31  1 
ATOM   6418  C C    . HIS B 2 276 149.668 191.468 136.749 B 300  ? 1.00 48.31  1 
ATOM   6419  O O    . HIS B 2 276 148.680 190.942 137.246 B 300  ? 1.00 48.31  1 
ATOM   6420  C CB   . HIS B 2 276 149.810 192.023 134.309 B 300  ? 1.00 48.31  1 
ATOM   6421  C CG   . HIS B 2 276 150.583 191.853 133.039 B 300  ? 1.00 48.31  1 
ATOM   6422  N ND1  . HIS B 2 276 151.934 192.144 132.899 B 300  ? 1.00 48.31  1 
ATOM   6423  C CD2  . HIS B 2 276 150.088 191.456 131.840 B 300  ? 1.00 48.31  1 
ATOM   6424  C CE1  . HIS B 2 276 152.231 191.915 131.613 B 300  ? 1.00 48.31  1 
ATOM   6425  N NE2  . HIS B 2 276 151.140 191.506 130.957 B 300  ? 1.00 48.31  1 
ATOM   6426  H H    . HIS B 2 276 148.931 189.634 134.344 B 300  ? 1.00 48.31  1 
ATOM   6427  H HA   . HIS B 2 276 151.276 190.985 135.454 B 300  ? 1.00 48.31  1 
ATOM   6428  H HB2  . HIS B 2 276 148.744 191.953 134.096 B 300  ? 1.00 48.31  1 
ATOM   6429  H HB3  . HIS B 2 276 150.006 193.030 134.675 B 300  ? 1.00 48.31  1 
ATOM   6430  H HD2  . HIS B 2 276 149.066 191.195 131.621 B 300  ? 1.00 48.31  1 
ATOM   6431  H HE1  . HIS B 2 276 153.205 192.055 131.170 B 300  ? 1.00 48.31  1 
ATOM   6432  H HE2  . HIS B 2 276 151.103 191.301 129.970 B 300  ? 1.00 48.31  1 
ATOM   6433  N N    . ASN B 2 277 150.297 192.479 137.351 B 301  ? 1.00 69.69  1 
ATOM   6434  C CA   . ASN B 2 277 150.083 192.861 138.752 B 301  ? 1.00 69.69  1 
ATOM   6435  C C    . ASN B 2 277 148.635 193.207 139.153 B 301  ? 1.00 69.69  1 
ATOM   6436  O O    . ASN B 2 277 148.279 193.052 140.317 B 301  ? 1.00 69.69  1 
ATOM   6437  C CB   . ASN B 2 277 151.039 194.020 139.126 B 301  ? 1.00 69.69  1 
ATOM   6438  C CG   . ASN B 2 277 151.752 193.823 140.460 B 301  ? 1.00 69.69  1 
ATOM   6439  O OD1  . ASN B 2 277 151.572 192.803 141.120 B 301  ? 1.00 69.69  1 
ATOM   6440  N ND2  . ASN B 2 277 152.644 194.734 140.826 B 301  ? 1.00 69.69  1 
ATOM   6441  H H    . ASN B 2 277 151.143 192.811 136.914 B 301  ? 1.00 69.69  1 
ATOM   6442  H HA   . ASN B 2 277 150.347 191.977 139.332 B 301  ? 1.00 69.69  1 
ATOM   6443  H HB2  . ASN B 2 277 151.809 194.135 138.365 B 301  ? 1.00 69.69  1 
ATOM   6444  H HB3  . ASN B 2 277 150.486 194.958 139.165 B 301  ? 1.00 69.69  1 
ATOM   6445  H HD21 . ASN B 2 277 152.781 195.543 140.239 B 301  ? 1.00 69.69  1 
ATOM   6446  N N    . LEU B 2 278 147.796 193.668 138.223 B 302  ? 1.00 60.83  1 
ATOM   6447  C CA   . LEU B 2 278 146.395 194.039 138.497 B 302  ? 1.00 60.83  1 
ATOM   6448  C C    . LEU B 2 278 145.355 193.219 137.715 B 302  ? 1.00 60.83  1 
ATOM   6449  O O    . LEU B 2 278 144.163 193.288 138.012 B 302  ? 1.00 60.83  1 
ATOM   6450  C CB   . LEU B 2 278 146.216 195.540 138.213 B 302  ? 1.00 60.83  1 
ATOM   6451  C CG   . LEU B 2 278 147.005 196.469 139.145 B 302  ? 1.00 60.83  1 
ATOM   6452  C CD1  . LEU B 2 278 146.881 197.901 138.637 B 302  ? 1.00 60.83  1 
ATOM   6453  C CD2  . LEU B 2 278 146.475 196.421 140.576 B 302  ? 1.00 60.83  1 
ATOM   6454  H H    . LEU B 2 278 148.172 193.833 137.302 B 302  ? 1.00 60.83  1 
ATOM   6455  H HA   . LEU B 2 278 146.165 193.862 139.547 B 302  ? 1.00 60.83  1 
ATOM   6456  H HB2  . LEU B 2 278 146.518 195.727 137.183 B 302  ? 1.00 60.83  1 
ATOM   6457  H HB3  . LEU B 2 278 145.162 195.800 138.295 B 302  ? 1.00 60.83  1 
ATOM   6458  H HG   . LEU B 2 278 148.057 196.194 139.146 B 302  ? 1.00 60.83  1 
ATOM   6459  H HD11 . LEU B 2 278 147.267 197.968 137.622 B 302  ? 1.00 60.83  1 
ATOM   6460  H HD12 . LEU B 2 278 145.837 198.208 138.644 B 302  ? 1.00 60.83  1 
ATOM   6461  H HD13 . LEU B 2 278 147.459 198.568 139.274 B 302  ? 1.00 60.83  1 
ATOM   6462  H HD21 . LEU B 2 278 147.014 197.142 141.189 B 302  ? 1.00 60.83  1 
ATOM   6463  H HD22 . LEU B 2 278 145.416 196.665 140.591 B 302  ? 1.00 60.83  1 
ATOM   6464  H HD23 . LEU B 2 278 146.628 195.430 140.999 B 302  ? 1.00 60.83  1 
ATOM   6465  N N    . SER B 2 279 145.770 192.448 136.713 B 303  ? 1.00 50.35  1 
ATOM   6466  C CA   . SER B 2 279 144.864 191.637 135.903 B 303  ? 1.00 50.35  1 
ATOM   6467  C C    . SER B 2 279 144.487 190.337 136.607 B 303  ? 1.00 50.35  1 
ATOM   6468  O O    . SER B 2 279 145.285 189.788 137.361 B 303  ? 1.00 50.35  1 
ATOM   6469  C CB   . SER B 2 279 145.498 191.366 134.544 B 303  ? 1.00 50.35  1 
ATOM   6470  O OG   . SER B 2 279 144.555 190.778 133.680 B 303  ? 1.00 50.35  1 
ATOM   6471  H H    . SER B 2 279 146.764 192.341 136.577 B 303  ? 1.00 50.35  1 
ATOM   6472  H HA   . SER B 2 279 143.952 192.208 135.729 B 303  ? 1.00 50.35  1 
ATOM   6473  H HB2  . SER B 2 279 145.833 192.308 134.112 B 303  ? 1.00 50.35  1 
ATOM   6474  H HB3  . SER B 2 279 146.354 190.704 134.664 B 303  ? 1.00 50.35  1 
ATOM   6475  H HG   . SER B 2 279 144.930 190.761 132.802 B 303  ? 1.00 50.35  1 
ATOM   6476  N N    . SER B 2 280 143.282 189.830 136.359 B 304  ? 1.00 33.63  1 
ATOM   6477  C CA   . SER B 2 280 142.815 188.526 136.850 B 304  ? 1.00 33.63  1 
ATOM   6478  C C    . SER B 2 280 142.653 187.485 135.745 B 304  ? 1.00 33.63  1 
ATOM   6479  O O    . SER B 2 280 142.341 186.339 136.048 B 304  ? 1.00 33.63  1 
ATOM   6480  C CB   . SER B 2 280 141.519 188.682 137.638 B 304  ? 1.00 33.63  1 
ATOM   6481  O OG   . SER B 2 280 141.741 189.470 138.793 B 304  ? 1.00 33.63  1 
ATOM   6482  H H    . SER B 2 280 142.673 190.347 135.743 B 304  ? 1.00 33.63  1 
ATOM   6483  H HA   . SER B 2 280 143.551 188.115 137.540 B 304  ? 1.00 33.63  1 
ATOM   6484  H HB2  . SER B 2 280 140.761 189.157 137.016 B 304  ? 1.00 33.63  1 
ATOM   6485  H HB3  . SER B 2 280 141.161 187.700 137.946 B 304  ? 1.00 33.63  1 
ATOM   6486  H HG   . SER B 2 280 141.998 190.348 138.510 B 304  ? 1.00 33.63  1 
ATOM   6487  N N    . GLU B 2 281 142.896 187.849 134.479 B 305  ? 1.00 45.13  1 
ATOM   6488  C CA   . GLU B 2 281 143.092 186.914 133.371 B 305  ? 1.00 45.13  1 
ATOM   6489  C C    . GLU B 2 281 144.521 186.380 133.370 B 305  ? 1.00 45.13  1 
ATOM   6490  O O    . GLU B 2 281 145.453 187.139 133.618 B 305  ? 1.00 45.13  1 
ATOM   6491  C CB   . GLU B 2 281 142.836 187.609 132.027 B 305  ? 1.00 45.13  1 
ATOM   6492  C CG   . GLU B 2 281 142.544 186.566 130.950 B 305  ? 1.00 45.13  1 
ATOM   6493  C CD   . GLU B 2 281 142.212 187.196 129.597 B 305  ? 1.00 45.13  1 
ATOM   6494  O OE1  . GLU B 2 281 143.018 188.004 129.092 B 305  ? 1.00 45.13  1 
ATOM   6495  O OE2  . GLU B 2 281 141.156 186.848 129.025 B 305  ? 1.00 45.13  1 
ATOM   6496  H H    . GLU B 2 281 143.186 188.803 134.323 B 305  ? 1.00 45.13  1 
ATOM   6497  H HA   . GLU B 2 281 142.403 186.076 133.477 B 305  ? 1.00 45.13  1 
ATOM   6498  H HB2  . GLU B 2 281 141.981 188.280 132.101 B 305  ? 1.00 45.13  1 
ATOM   6499  H HB3  . GLU B 2 281 143.703 188.205 131.745 B 305  ? 1.00 45.13  1 
ATOM   6500  H HG2  . GLU B 2 281 143.403 185.907 130.832 B 305  ? 1.00 45.13  1 
ATOM   6501  H HG3  . GLU B 2 281 141.704 185.957 131.282 B 305  ? 1.00 45.13  1 
ATOM   6502  N N    . TRP B 2 282 144.721 185.107 133.043 B 306  ? 1.00 6.93   1 
ATOM   6503  C CA   . TRP B 2 282 146.041 184.494 132.940 B 306  ? 1.00 6.93   1 
ATOM   6504  C C    . TRP B 2 282 146.505 184.375 131.488 B 306  ? 1.00 6.93   1 
ATOM   6505  O O    . TRP B 2 282 145.714 184.442 130.556 B 306  ? 1.00 6.93   1 
ATOM   6506  C CB   . TRP B 2 282 146.001 183.165 133.691 B 306  ? 1.00 6.93   1 
ATOM   6507  C CG   . TRP B 2 282 145.768 183.344 135.156 B 306  ? 1.00 6.93   1 
ATOM   6508  C CD1  . TRP B 2 282 144.577 183.628 135.718 B 306  ? 1.00 6.93   1 
ATOM   6509  C CD2  . TRP B 2 282 146.730 183.428 136.244 B 306  ? 1.00 6.93   1 
ATOM   6510  N NE1  . TRP B 2 282 144.739 183.902 137.054 B 306  ? 1.00 6.93   1 
ATOM   6511  C CE2  . TRP B 2 282 146.050 183.808 137.427 B 306  ? 1.00 6.93   1 
ATOM   6512  C CE3  . TRP B 2 282 148.115 183.245 136.356 B 306  ? 1.00 6.93   1 
ATOM   6513  C CZ2  . TRP B 2 282 146.696 183.998 138.646 B 306  ? 1.00 6.93   1 
ATOM   6514  C CZ3  . TRP B 2 282 148.775 183.427 137.574 B 306  ? 1.00 6.93   1 
ATOM   6515  C CH2  . TRP B 2 282 148.077 183.795 138.722 B 306  ? 1.00 6.93   1 
ATOM   6516  H H    . TRP B 2 282 143.918 184.533 132.837 B 306  ? 1.00 6.93   1 
ATOM   6517  H HA   . TRP B 2 282 146.774 185.122 133.446 B 306  ? 1.00 6.93   1 
ATOM   6518  H HB2  . TRP B 2 282 146.954 182.654 133.556 B 306  ? 1.00 6.93   1 
ATOM   6519  H HB3  . TRP B 2 282 145.217 182.532 133.276 B 306  ? 1.00 6.93   1 
ATOM   6520  H HD1  . TRP B 2 282 143.645 183.704 135.179 B 306  ? 1.00 6.93   1 
ATOM   6521  H HE3  . TRP B 2 282 148.673 182.949 135.480 B 306  ? 1.00 6.93   1 
ATOM   6522  H HZ2  . TRP B 2 282 146.128 184.261 139.526 B 306  ? 1.00 6.93   1 
ATOM   6523  H HZ3  . TRP B 2 282 149.842 183.270 137.633 B 306  ? 1.00 6.93   1 
ATOM   6524  H HH2  . TRP B 2 282 148.594 183.903 139.664 B 306  ? 1.00 6.93   1 
ATOM   6525  H HE1  . TRP B 2 282 143.977 184.173 137.658 B 306  ? 1.00 6.93   1 
ATOM   6526  N N    . SER B 2 283 147.789 184.179 131.253 B 307  ? 1.00 17.19  1 
ATOM   6527  C CA   . SER B 2 283 148.352 183.883 129.940 B 307  ? 1.00 17.19  1 
ATOM   6528  C C    . SER B 2 283 147.814 182.609 129.322 B 307  ? 1.00 17.19  1 
ATOM   6529  O O    . SER B 2 283 147.191 181.784 129.985 B 307  ? 1.00 17.19  1 
ATOM   6530  C CB   . SER B 2 283 149.860 183.738 130.068 B 307  ? 1.00 17.19  1 
ATOM   6531  O OG   . SER B 2 283 150.208 182.557 130.752 B 307  ? 1.00 17.19  1 
ATOM   6532  H H    . SER B 2 283 148.424 184.220 132.037 B 307  ? 1.00 17.19  1 
ATOM   6533  H HA   . SER B 2 283 148.133 184.713 129.269 B 307  ? 1.00 17.19  1 
ATOM   6534  H HB2  . SER B 2 283 150.319 183.728 129.081 B 307  ? 1.00 17.19  1 
ATOM   6535  H HB3  . SER B 2 283 150.248 184.593 130.621 B 307  ? 1.00 17.19  1 
ATOM   6536  H HG   . SER B 2 283 150.093 181.818 130.152 B 307  ? 1.00 17.19  1 
ATOM   6537  N N    . ALA B 2 284 148.125 182.386 128.052 B 308  ? 1.00 17.19  1 
ATOM   6538  C CA   . ALA B 2 284 148.058 181.055 127.476 B 308  ? 1.00 17.19  1 
ATOM   6539  C C    . ALA B 2 284 149.000 180.116 128.249 B 308  ? 1.00 17.19  1 
ATOM   6540  O O    . ALA B 2 284 149.909 180.597 128.926 B 308  ? 1.00 17.19  1 
ATOM   6541  C CB   . ALA B 2 284 148.405 181.177 125.997 B 308  ? 1.00 17.19  1 
ATOM   6542  H H    . ALA B 2 284 148.620 183.091 127.526 B 308  ? 1.00 17.19  1 
ATOM   6543  H HA   . ALA B 2 284 147.037 180.685 127.565 B 308  ? 1.00 17.19  1 
ATOM   6544  H HB1  . ALA B 2 284 147.694 181.839 125.506 B 308  ? 1.00 17.19  1 
ATOM   6545  H HB2  . ALA B 2 284 148.360 180.203 125.512 B 308  ? 1.00 17.19  1 
ATOM   6546  H HB3  . ALA B 2 284 149.411 181.577 125.881 B 308  ? 1.00 17.19  1 
ATOM   6547  N N    . PRO B 2 285 148.822 178.799 128.200 B 309  ? 1.00 17.19  1 
ATOM   6548  C CA   . PRO B 2 285 149.706 177.886 128.872 B 309  ? 1.00 17.19  1 
ATOM   6549  C C    . PRO B 2 285 151.078 177.862 128.237 B 309  ? 1.00 17.19  1 
ATOM   6550  O O    . PRO B 2 285 151.194 178.012 127.029 B 309  ? 1.00 17.19  1 
ATOM   6551  C CB   . PRO B 2 285 149.042 176.536 128.743 B 309  ? 1.00 17.19  1 
ATOM   6552  C CG   . PRO B 2 285 148.115 176.649 127.558 B 309  ? 1.00 17.19  1 
ATOM   6553  C CD   . PRO B 2 285 147.731 178.109 127.559 B 309  ? 1.00 17.19  1 
ATOM   6554  H HA   . PRO B 2 285 149.801 178.153 129.925 B 309  ? 1.00 17.19  1 
ATOM   6555  H HB2  . PRO B 2 285 148.453 176.334 129.638 B 309  ? 1.00 17.19  1 
ATOM   6556  H HB3  . PRO B 2 285 149.778 175.747 128.590 B 309  ? 1.00 17.19  1 
ATOM   6557  H HG2  . PRO B 2 285 148.661 176.417 126.644 B 309  ? 1.00 17.19  1 
ATOM   6558  H HG3  . PRO B 2 285 147.245 176.001 127.665 B 309  ? 1.00 17.19  1 
ATOM   6559  H HD2  . PRO B 2 285 146.824 178.244 128.150 B 309  ? 1.00 17.19  1 
ATOM   6560  H HD3  . PRO B 2 285 147.565 178.454 126.539 B 309  ? 1.00 17.19  1 
ATOM   6561  N N    . SER B 2 286 152.123 177.569 128.999 B 310  ? 1.00 17.19  1 
ATOM   6562  C CA   . SER B 2 286 153.387 177.089 128.442 B 310  ? 1.00 17.19  1 
ATOM   6563  C C    . SER B 2 286 153.218 175.817 127.617 B 310  ? 1.00 17.19  1 
ATOM   6564  O O    . SER B 2 286 152.215 175.124 127.707 B 310  ? 1.00 17.19  1 
ATOM   6565  C CB   . SER B 2 286 154.355 176.790 129.565 B 310  ? 1.00 17.19  1 
ATOM   6566  O OG   . SER B 2 286 153.989 175.600 130.222 B 310  ? 1.00 17.19  1 
ATOM   6567  H H    . SER B 2 286 151.996 177.541 130.000 B 310  ? 1.00 17.19  1 
ATOM   6568  H HA   . SER B 2 286 153.824 177.865 127.813 B 310  ? 1.00 17.19  1 
ATOM   6569  H HB2  . SER B 2 286 155.360 176.678 129.159 B 310  ? 1.00 17.19  1 
ATOM   6570  H HB3  . SER B 2 286 154.362 177.621 130.271 B 310  ? 1.00 17.19  1 
ATOM   6571  H HG   . SER B 2 286 154.292 174.855 129.697 B 310  ? 1.00 17.19  1 
ATOM   6572  N N    . ASP B 2 287 154.239 175.412 126.874 B 311  ? 1.00 17.19  1 
ATOM   6573  C CA   . ASP B 2 287 154.282 174.038 126.375 B 311  ? 1.00 17.19  1 
ATOM   6574  C C    . ASP B 2 287 154.340 173.064 127.560 B 311  ? 1.00 17.19  1 
ATOM   6575  O O    . ASP B 2 287 154.912 173.412 128.596 B 311  ? 1.00 17.19  1 
ATOM   6576  C CB   . ASP B 2 287 155.468 173.836 125.433 B 311  ? 1.00 17.19  1 
ATOM   6577  C CG   . ASP B 2 287 155.325 174.553 124.094 B 311  ? 1.00 17.19  1 
ATOM   6578  O OD1  . ASP B 2 287 154.330 175.264 123.870 B 311  ? 1.00 17.19  1 
ATOM   6579  O OD2  . ASP B 2 287 156.215 174.407 123.239 B 311  ? 1.00 17.19  1 
ATOM   6580  H H    . ASP B 2 287 155.071 175.980 126.804 B 311  ? 1.00 17.19  1 
ATOM   6581  H HA   . ASP B 2 287 153.368 173.840 125.816 B 311  ? 1.00 17.19  1 
ATOM   6582  H HB2  . ASP B 2 287 156.378 174.172 125.931 B 311  ? 1.00 17.19  1 
ATOM   6583  H HB3  . ASP B 2 287 155.576 172.769 125.235 B 311  ? 1.00 17.19  1 
ATOM   6584  N N    . PRO B 2 288 153.753 171.866 127.473 B 312  ? 1.00 17.19  1 
ATOM   6585  C CA   . PRO B 2 288 153.770 170.944 128.576 B 312  ? 1.00 17.19  1 
ATOM   6586  C C    . PRO B 2 288 155.175 170.465 128.847 B 312  ? 1.00 17.19  1 
ATOM   6587  O O    . PRO B 2 288 155.932 170.185 127.925 B 312  ? 1.00 17.19  1 
ATOM   6588  C CB   . PRO B 2 288 152.872 169.795 128.186 B 312  ? 1.00 17.19  1 
ATOM   6589  C CG   . PRO B 2 288 152.855 169.857 126.673 B 312  ? 1.00 17.19  1 
ATOM   6590  C CD   . PRO B 2 288 153.010 171.332 126.365 B 312  ? 1.00 17.19  1 
ATOM   6591  H HA   . PRO B 2 288 153.374 171.429 129.469 B 312  ? 1.00 17.19  1 
ATOM   6592  H HB2  . PRO B 2 288 151.869 169.970 128.577 B 312  ? 1.00 17.19  1 
ATOM   6593  H HB3  . PRO B 2 288 153.261 168.837 128.529 B 312  ? 1.00 17.19  1 
ATOM   6594  H HG2  . PRO B 2 288 153.716 169.316 126.280 B 312  ? 1.00 17.19  1 
ATOM   6595  H HG3  . PRO B 2 288 151.934 169.451 126.256 B 312  ? 1.00 17.19  1 
ATOM   6596  H HD2  . PRO B 2 288 152.030 171.806 126.322 B 312  ? 1.00 17.19  1 
ATOM   6597  H HD3  . PRO B 2 288 153.540 171.467 125.422 B 312  ? 1.00 17.19  1 
ATOM   6598  N N    . LEU B 2 289 155.507 170.295 130.110 B 313  ? 1.00 17.19  1 
ATOM   6599  C CA   . LEU B 2 289 156.691 169.588 130.539 B 313  ? 1.00 17.19  1 
ATOM   6600  C C    . LEU B 2 289 156.236 168.261 131.116 B 313  ? 1.00 17.19  1 
ATOM   6601  O O    . LEU B 2 289 155.410 168.243 132.009 B 313  ? 1.00 17.19  1 
ATOM   6602  C CB   . LEU B 2 289 157.403 170.476 131.551 B 313  ? 1.00 17.19  1 
ATOM   6603  C CG   . LEU B 2 289 158.765 169.948 131.959 B 313  ? 1.00 17.19  1 
ATOM   6604  C CD1  . LEU B 2 289 159.849 170.308 130.962 B 313  ? 1.00 17.19  1 
ATOM   6605  C CD2  . LEU B 2 289 159.136 170.566 133.274 B 313  ? 1.00 17.19  1 
ATOM   6606  H H    . LEU B 2 289 154.857 170.593 130.824 B 313  ? 1.00 17.19  1 
ATOM   6607  H HA   . LEU B 2 289 157.355 169.405 129.694 B 313  ? 1.00 17.19  1 
ATOM   6608  H HB2  . LEU B 2 289 157.531 171.476 131.137 B 313  ? 1.00 17.19  1 
ATOM   6609  H HB3  . LEU B 2 289 156.769 170.558 132.433 B 313  ? 1.00 17.19  1 
ATOM   6610  H HG   . LEU B 2 289 158.727 168.866 132.082 B 313  ? 1.00 17.19  1 
ATOM   6611  H HD11 . LEU B 2 289 159.609 169.889 129.984 B 313  ? 1.00 17.19  1 
ATOM   6612  H HD12 . LEU B 2 289 159.934 171.391 130.870 B 313  ? 1.00 17.19  1 
ATOM   6613  H HD13 . LEU B 2 289 160.806 169.900 131.288 B 313  ? 1.00 17.19  1 
ATOM   6614  H HD21 . LEU B 2 289 160.086 170.138 133.593 B 313  ? 1.00 17.19  1 
ATOM   6615  H HD22 . LEU B 2 289 158.382 170.326 134.023 B 313  ? 1.00 17.19  1 
ATOM   6616  H HD23 . LEU B 2 289 159.237 171.648 133.183 B 313  ? 1.00 17.19  1 
ATOM   6617  N N    . ASN B 2 290 156.739 167.138 130.634 B 314  ? 1.00 17.19  1 
ATOM   6618  C CA   . ASN B 2 290 156.404 165.829 131.172 B 314  ? 1.00 17.19  1 
ATOM   6619  C C    . ASN B 2 290 157.508 165.400 132.120 B 314  ? 1.00 17.19  1 
ATOM   6620  O O    . ASN B 2 290 158.660 165.381 131.711 B 314  ? 1.00 17.19  1 
ATOM   6621  C CB   . ASN B 2 290 156.253 164.833 130.023 B 314  ? 1.00 17.19  1 
ATOM   6622  C CG   . ASN B 2 290 155.093 165.131 129.109 B 314  ? 1.00 17.19  1 
ATOM   6623  O OD1  . ASN B 2 290 153.976 164.739 129.370 B 314  ? 1.00 17.19  1 
ATOM   6624  N ND2  . ASN B 2 290 155.301 165.798 128.008 B 314  ? 1.00 17.19  1 
ATOM   6625  H H    . ASN B 2 290 157.449 167.187 129.918 B 314  ? 1.00 17.19  1 
ATOM   6626  H HA   . ASN B 2 290 155.469 165.862 131.732 B 314  ? 1.00 17.19  1 
ATOM   6627  H HB2  . ASN B 2 290 156.103 163.834 130.434 B 314  ? 1.00 17.19  1 
ATOM   6628  H HB3  . ASN B 2 290 157.171 164.809 129.437 B 314  ? 1.00 17.19  1 
ATOM   6629  H HD21 . ASN B 2 290 156.234 166.095 127.760 B 314  ? 1.00 17.19  1 
ATOM   6630  H HD22 . ASN B 2 290 154.528 165.945 127.375 B 314  ? 1.00 17.19  1 
ATOM   6631  N N    . ILE B 2 291 157.189 165.057 133.364 B 315  ? 1.00 17.19  1 
ATOM   6632  C CA   . ILE B 2 291 158.160 164.625 134.374 B 315  ? 1.00 17.19  1 
ATOM   6633  C C    . ILE B 2 291 158.042 163.126 134.538 B 315  ? 1.00 17.19  1 
ATOM   6634  O O    . ILE B 2 291 156.976 162.625 134.857 B 315  ? 1.00 17.19  1 
ATOM   6635  C CB   . ILE B 2 291 157.932 165.351 135.709 B 315  ? 1.00 17.19  1 
ATOM   6636  C CG1  . ILE B 2 291 158.136 166.870 135.607 B 315  ? 1.00 17.19  1 
ATOM   6637  C CG2  . ILE B 2 291 158.800 164.780 136.828 B 315  ? 1.00 17.19  1 
ATOM   6638  C CD1  . ILE B 2 291 159.521 167.302 135.147 B 315  ? 1.00 17.19  1 
ATOM   6639  H H    . ILE B 2 291 156.223 165.119 133.650 B 315  ? 1.00 17.19  1 
ATOM   6640  H HA   . ILE B 2 291 159.174 164.842 134.038 B 315  ? 1.00 17.19  1 
ATOM   6641  H HB   . ILE B 2 291 156.897 165.179 136.003 B 315  ? 1.00 17.19  1 
ATOM   6642  H HG12 . ILE B 2 291 157.948 167.316 136.584 B 315  ? 1.00 17.19  1 
ATOM   6643  H HG13 . ILE B 2 291 157.404 167.283 134.913 B 315  ? 1.00 17.19  1 
ATOM   6644  H HG21 . ILE B 2 291 158.678 165.376 137.733 B 315  ? 1.00 17.19  1 
ATOM   6645  H HG22 . ILE B 2 291 159.849 164.787 136.532 B 315  ? 1.00 17.19  1 
ATOM   6646  H HG23 . ILE B 2 291 158.501 163.759 137.064 B 315  ? 1.00 17.19  1 
ATOM   6647  H HD11 . ILE B 2 291 159.559 168.391 135.109 B 315  ? 1.00 17.19  1 
ATOM   6648  H HD12 . ILE B 2 291 160.283 166.952 135.843 B 315  ? 1.00 17.19  1 
ATOM   6649  H HD13 . ILE B 2 291 159.733 166.923 134.148 B 315  ? 1.00 17.19  1 
ATOM   6650  N N    . LEU B 2 292 159.129 162.402 134.295 B 316  ? 1.00 17.19  1 
ATOM   6651  C CA   . LEU B 2 292 159.154 160.951 134.199 B 316  ? 1.00 17.19  1 
ATOM   6652  C C    . LEU B 2 292 159.824 160.353 135.422 B 316  ? 1.00 17.19  1 
ATOM   6653  O O    . LEU B 2 292 160.920 160.764 135.756 B 316  ? 1.00 17.19  1 
ATOM   6654  C CB   . LEU B 2 292 159.923 160.563 132.935 B 316  ? 1.00 17.19  1 
ATOM   6655  C CG   . LEU B 2 292 159.376 161.077 131.606 B 316  ? 1.00 17.19  1 
ATOM   6656  C CD1  . LEU B 2 292 160.343 160.728 130.497 B 316  ? 1.00 17.19  1 
ATOM   6657  C CD2  . LEU B 2 292 158.040 160.463 131.258 B 316  ? 1.00 17.19  1 
ATOM   6658  H H    . LEU B 2 292 159.989 162.892 134.095 B 316  ? 1.00 17.19  1 
ATOM   6659  H HA   . LEU B 2 292 158.139 160.560 134.137 B 316  ? 1.00 17.19  1 
ATOM   6660  H HB2  . LEU B 2 292 160.944 160.932 133.037 B 316  ? 1.00 17.19  1 
ATOM   6661  H HB3  . LEU B 2 292 159.964 159.475 132.890 B 316  ? 1.00 17.19  1 
ATOM   6662  H HG   . LEU B 2 292 159.269 162.162 131.639 B 316  ? 1.00 17.19  1 
ATOM   6663  H HD11 . LEU B 2 292 159.968 161.104 129.545 B 316  ? 1.00 17.19  1 
ATOM   6664  H HD12 . LEU B 2 292 160.472 159.648 130.433 B 316  ? 1.00 17.19  1 
ATOM   6665  H HD13 . LEU B 2 292 161.307 161.198 130.694 B 316  ? 1.00 17.19  1 
ATOM   6666  H HD21 . LEU B 2 292 157.316 160.731 132.027 B 316  ? 1.00 17.19  1 
ATOM   6667  H HD22 . LEU B 2 292 157.692 160.868 130.307 B 316  ? 1.00 17.19  1 
ATOM   6668  H HD23 . LEU B 2 292 158.127 159.379 131.198 B 316  ? 1.00 17.19  1 
ATOM   6669  N N    . MET B 2 293 159.202 159.388 136.084 B 317  ? 1.00 17.19  1 
ATOM   6670  C CA   . MET B 2 293 159.684 158.837 137.343 B 317  ? 1.00 17.19  1 
ATOM   6671  C C    . MET B 2 293 160.277 157.443 137.173 B 317  ? 1.00 17.19  1 
ATOM   6672  O O    . MET B 2 293 159.523 156.500 136.982 B 317  ? 1.00 17.19  1 
ATOM   6673  C CB   . MET B 2 293 158.510 158.780 138.321 B 317  ? 1.00 17.19  1 
ATOM   6674  C CG   . MET B 2 293 158.012 160.145 138.780 B 317  ? 1.00 17.19  1 
ATOM   6675  S SD   . MET B 2 293 159.235 161.199 139.563 B 317  ? 1.00 17.19  1 
ATOM   6676  C CE   . MET B 2 293 159.801 160.056 140.826 B 317  ? 1.00 17.19  1 
ATOM   6677  H H    . MET B 2 293 158.293 159.094 135.758 B 317  ? 1.00 17.19  1 
ATOM   6678  H HA   . MET B 2 293 160.457 159.479 137.763 B 317  ? 1.00 17.19  1 
ATOM   6679  H HB2  . MET B 2 293 157.681 158.248 137.854 B 317  ? 1.00 17.19  1 
ATOM   6680  H HB3  . MET B 2 293 158.808 158.209 139.199 B 317  ? 1.00 17.19  1 
ATOM   6681  H HG2  . MET B 2 293 157.618 160.679 137.915 B 317  ? 1.00 17.19  1 
ATOM   6682  H HG3  . MET B 2 293 157.194 159.990 139.482 B 317  ? 1.00 17.19  1 
ATOM   6683  H HE1  . MET B 2 293 160.369 160.593 141.584 B 317  ? 1.00 17.19  1 
ATOM   6684  H HE2  . MET B 2 293 158.944 159.579 141.302 B 317  ? 1.00 17.19  1 
ATOM   6685  H HE3  . MET B 2 293 160.447 159.297 140.383 B 317  ? 1.00 17.19  1 
ATOM   6686  N N    . ALA B 2 294 161.597 157.288 137.252 B 318  ? 1.00 17.19  1 
ATOM   6687  C CA   . ALA B 2 294 162.254 155.995 137.178 B 318  ? 1.00 17.19  1 
ATOM   6688  C C    . ALA B 2 294 162.026 155.159 138.426 B 318  ? 1.00 17.19  1 
ATOM   6689  O O    . ALA B 2 294 161.797 155.672 139.513 B 318  ? 1.00 17.19  1 
ATOM   6690  C CB   . ALA B 2 294 163.747 156.178 136.943 B 318  ? 1.00 17.19  1 
ATOM   6691  H H    . ALA B 2 294 162.167 158.092 137.470 B 318  ? 1.00 17.19  1 
ATOM   6692  H HA   . ALA B 2 294 161.848 155.437 136.335 B 318  ? 1.00 17.19  1 
ATOM   6693  H HB1  . ALA B 2 294 163.917 156.576 135.944 B 318  ? 1.00 17.19  1 
ATOM   6694  H HB2  . ALA B 2 294 164.173 156.845 137.690 B 318  ? 1.00 17.19  1 
ATOM   6695  H HB3  . ALA B 2 294 164.250 155.215 137.007 B 318  ? 1.00 17.19  1 
ATOM   6696  N N    . GLY B 2 295 162.140 153.848 138.300 B 319  ? 1.00 17.19  1 
ATOM   6697  C CA   . GLY B 2 295 162.113 152.962 139.451 B 319  ? 1.00 17.19  1 
ATOM   6698  C C    . GLY B 2 295 160.746 152.748 140.056 B 319  ? 1.00 17.19  1 
ATOM   6699  O O    . GLY B 2 295 160.653 152.333 141.199 B 319  ? 1.00 17.19  1 
ATOM   6700  H H    . GLY B 2 295 162.306 153.462 137.382 B 319  ? 1.00 17.19  1 
ATOM   6701  H HA2  . GLY B 2 295 162.768 153.356 140.227 B 319  ? 1.00 17.19  1 
ATOM   6702  H HA3  . GLY B 2 295 162.490 151.987 139.147 B 319  ? 1.00 17.19  1 
ATOM   6703  N N    . GLN B 2 296 159.679 153.051 139.331 B 320  ? 1.00 17.19  1 
ATOM   6704  C CA   . GLN B 2 296 158.302 152.963 139.817 B 320  ? 1.00 17.19  1 
ATOM   6705  C C    . GLN B 2 296 157.607 151.673 139.399 B 320  ? 1.00 17.19  1 
ATOM   6706  O O    . GLN B 2 296 156.463 151.446 139.774 B 320  ? 1.00 17.19  1 
ATOM   6707  C CB   . GLN B 2 296 157.508 154.204 139.391 B 320  ? 1.00 17.19  1 
ATOM   6708  C CG   . GLN B 2 296 158.096 155.529 139.888 B 320  ? 1.00 17.19  1 
ATOM   6709  C CD   . GLN B 2 296 158.277 155.612 141.390 B 320  ? 1.00 17.19  1 
ATOM   6710  O OE1  . GLN B 2 296 157.540 155.040 142.166 B 320  ? 1.00 17.19  1 
ATOM   6711  N NE2  . GLN B 2 296 159.267 156.313 141.874 B 320  ? 1.00 17.19  1 
ATOM   6712  H H    . GLN B 2 296 159.823 153.364 138.382 B 320  ? 1.00 17.19  1 
ATOM   6713  H HA   . GLN B 2 296 158.315 152.938 140.907 B 320  ? 1.00 17.19  1 
ATOM   6714  H HB2  . GLN B 2 296 157.477 154.238 138.303 B 320  ? 1.00 17.19  1 
ATOM   6715  H HB3  . GLN B 2 296 156.485 154.120 139.756 B 320  ? 1.00 17.19  1 
ATOM   6716  H HG2  . GLN B 2 296 159.063 155.681 139.408 B 320  ? 1.00 17.19  1 
ATOM   6717  H HG3  . GLN B 2 296 157.446 156.345 139.577 B 320  ? 1.00 17.19  1 
ATOM   6718  H HE21 . GLN B 2 296 159.960 156.713 141.259 B 320  ? 1.00 17.19  1 
ATOM   6719  H HE22 . GLN B 2 296 159.389 156.307 142.874 B 320  ? 1.00 17.19  1 
ATOM   6720  N N    . ILE B 2 297 158.289 150.824 138.638 B 321  ? 1.00 17.19  1 
ATOM   6721  C CA   . ILE B 2 297 157.858 149.498 138.206 B 321  ? 1.00 17.19  1 
ATOM   6722  C C    . ILE B 2 297 159.027 148.547 138.445 B 321  ? 1.00 17.19  1 
ATOM   6723  O O    . ILE B 2 297 160.152 148.862 138.077 B 321  ? 1.00 17.19  1 
ATOM   6724  C CB   . ILE B 2 297 157.416 149.513 136.729 B 321  ? 1.00 17.19  1 
ATOM   6725  C CG1  . ILE B 2 297 156.398 150.617 136.392 B 321  ? 1.00 17.19  1 
ATOM   6726  C CG2  . ILE B 2 297 156.818 148.163 136.368 B 321  ? 1.00 17.19  1 
ATOM   6727  C CD1  . ILE B 2 297 156.131 150.763 134.898 B 321  ? 1.00 17.19  1 
ATOM   6728  H H    . ILE B 2 297 159.226 151.093 138.378 B 321  ? 1.00 17.19  1 
ATOM   6729  H HA   . ILE B 2 297 157.019 149.174 138.821 B 321  ? 1.00 17.19  1 
ATOM   6730  H HB   . ILE B 2 297 158.297 149.668 136.107 B 321  ? 1.00 17.19  1 
ATOM   6731  H HG12 . ILE B 2 297 155.460 150.425 136.911 B 321  ? 1.00 17.19  1 
ATOM   6732  H HG13 . ILE B 2 297 156.776 151.581 136.729 B 321  ? 1.00 17.19  1 
ATOM   6733  H HG21 . ILE B 2 297 156.670 148.087 135.293 B 321  ? 1.00 17.19  1 
ATOM   6734  H HG22 . ILE B 2 297 157.494 147.359 136.652 B 321  ? 1.00 17.19  1 
ATOM   6735  H HG23 . ILE B 2 297 155.866 148.024 136.876 B 321  ? 1.00 17.19  1 
ATOM   6736  H HD11 . ILE B 2 297 155.453 151.599 134.736 B 321  ? 1.00 17.19  1 
ATOM   6737  H HD12 . ILE B 2 297 155.670 149.863 134.495 B 321  ? 1.00 17.19  1 
ATOM   6738  H HD13 . ILE B 2 297 157.063 150.954 134.371 B 321  ? 1.00 17.19  1 
ATOM   6739  N N    . TYR B 2 298 158.783 147.394 139.064 B 322  ? 1.00 28.34  1 
ATOM   6740  C CA   . TYR B 2 298 159.819 146.402 139.379 B 322  ? 1.00 28.34  1 
ATOM   6741  C C    . TYR B 2 298 160.162 145.461 138.219 B 322  ? 1.00 28.34  1 
ATOM   6742  O O    . TYR B 2 298 161.222 144.856 138.225 B 322  ? 1.00 28.34  1 
ATOM   6743  C CB   . TYR B 2 298 159.431 145.656 140.655 B 322  ? 1.00 28.34  1 
ATOM   6744  C CG   . TYR B 2 298 159.652 146.490 141.896 B 322  ? 1.00 28.34  1 
ATOM   6745  C CD1  . TYR B 2 298 160.954 146.639 142.399 B 322  ? 1.00 28.34  1 
ATOM   6746  C CD2  . TYR B 2 298 158.587 147.167 142.511 B 322  ? 1.00 28.34  1 
ATOM   6747  C CE1  . TYR B 2 298 161.201 147.475 143.496 B 322  ? 1.00 28.34  1 
ATOM   6748  C CE2  . TYR B 2 298 158.826 148.007 143.611 B 322  ? 1.00 28.34  1 
ATOM   6749  C CZ   . TYR B 2 298 160.133 148.167 144.104 B 322  ? 1.00 28.34  1 
ATOM   6750  O OH   . TYR B 2 298 160.362 148.981 145.166 B 322  ? 1.00 28.34  1 
ATOM   6751  H H    . TYR B 2 298 157.847 147.213 139.396 B 322  ? 1.00 28.34  1 
ATOM   6752  H HA   . TYR B 2 298 160.744 146.937 139.594 B 322  ? 1.00 28.34  1 
ATOM   6753  H HB2  . TYR B 2 298 158.391 145.336 140.597 B 322  ? 1.00 28.34  1 
ATOM   6754  H HB3  . TYR B 2 298 160.047 144.761 140.741 B 322  ? 1.00 28.34  1 
ATOM   6755  H HD1  . TYR B 2 298 161.775 146.123 141.924 B 322  ? 1.00 28.34  1 
ATOM   6756  H HD2  . TYR B 2 298 157.584 147.053 142.128 B 322  ? 1.00 28.34  1 
ATOM   6757  H HE1  . TYR B 2 298 162.206 147.595 143.872 B 322  ? 1.00 28.34  1 
ATOM   6758  H HE2  . TYR B 2 298 158.013 148.534 144.085 B 322  ? 1.00 28.34  1 
ATOM   6759  H HH   . TYR B 2 298 161.284 148.982 145.415 B 322  ? 1.00 28.34  1 
ATOM   6760  N N    . ASP B 2 299 159.307 145.388 137.204 B 323  ? 1.00 17.19  1 
ATOM   6761  C CA   . ASP B 2 299 159.502 144.741 135.913 B 323  ? 1.00 17.19  1 
ATOM   6762  C C    . ASP B 2 299 160.759 145.237 135.194 B 323  ? 1.00 17.19  1 
ATOM   6763  O O    . ASP B 2 299 160.956 146.438 135.067 B 323  ? 1.00 17.19  1 
ATOM   6764  C CB   . ASP B 2 299 158.286 145.028 135.032 B 323  ? 1.00 17.19  1 
ATOM   6765  C CG   . ASP B 2 299 156.911 144.770 135.642 B 323  ? 1.00 17.19  1 
ATOM   6766  O OD1  . ASP B 2 299 156.805 144.272 136.780 B 323  ? 1.00 17.19  1 
ATOM   6767  O OD2  . ASP B 2 299 155.908 145.112 134.992 B 323  ? 1.00 17.19  1 
ATOM   6768  H H    . ASP B 2 299 158.415 145.839 137.342 B 323  ? 1.00 17.19  1 
ATOM   6769  H HA   . ASP B 2 299 159.588 143.664 136.053 B 323  ? 1.00 17.19  1 
ATOM   6770  H HB2  . ASP B 2 299 158.315 146.085 134.769 B 323  ? 1.00 17.19  1 
ATOM   6771  H HB3  . ASP B 2 299 158.386 144.465 134.105 B 323  ? 1.00 17.19  1 
ATOM   6772  N N    . THR B 2 300 161.638 144.359 134.722 B 324  ? 1.00 17.19  1 
ATOM   6773  C CA   . THR B 2 300 162.951 144.742 134.182 B 324  ? 1.00 17.19  1 
ATOM   6774  C C    . THR B 2 300 163.005 144.820 132.656 B 324  ? 1.00 17.19  1 
ATOM   6775  O O    . THR B 2 300 162.189 144.249 131.943 B 324  ? 1.00 17.19  1 
ATOM   6776  C CB   . THR B 2 300 164.091 143.875 134.756 B 324  ? 1.00 17.19  1 
ATOM   6777  O OG1  . THR B 2 300 163.946 142.514 134.492 B 324  ? 1.00 17.19  1 
ATOM   6778  C CG2  . THR B 2 300 164.266 143.995 136.260 B 324  ? 1.00 17.19  1 
ATOM   6779  H H    . THR B 2 300 161.472 143.378 134.894 B 324  ? 1.00 17.19  1 
ATOM   6780  H HA   . THR B 2 300 163.171 145.750 134.532 B 324  ? 1.00 17.19  1 
ATOM   6781  H HB   . THR B 2 300 165.027 144.199 134.301 B 324  ? 1.00 17.19  1 
ATOM   6782  H HG1  . THR B 2 300 163.112 142.225 134.867 B 324  ? 1.00 17.19  1 
ATOM   6783  H HG21 . THR B 2 300 165.140 143.430 136.576 B 324  ? 1.00 17.19  1 
ATOM   6784  H HG22 . THR B 2 300 163.387 143.613 136.775 B 324  ? 1.00 17.19  1 
ATOM   6785  H HG23 . THR B 2 300 164.410 145.038 136.531 B 324  ? 1.00 17.19  1 
ATOM   6786  N N    . VAL B 2 301 163.982 145.566 132.147 B 325  ? 1.00 17.19  1 
ATOM   6787  C CA   . VAL B 2 301 164.222 145.935 130.742 B 325  ? 1.00 17.19  1 
ATOM   6788  C C    . VAL B 2 301 165.710 145.767 130.439 B 325  ? 1.00 17.19  1 
ATOM   6789  O O    . VAL B 2 301 166.528 146.068 131.296 B 325  ? 1.00 17.19  1 
ATOM   6790  C CB   . VAL B 2 301 163.788 147.392 130.527 B 325  ? 1.00 17.19  1 
ATOM   6791  C CG1  . VAL B 2 301 164.147 147.939 129.165 B 325  ? 1.00 17.19  1 
ATOM   6792  C CG2  . VAL B 2 301 162.286 147.534 130.647 B 325  ? 1.00 17.19  1 
ATOM   6793  H H    . VAL B 2 301 164.639 145.962 132.802 B 325  ? 1.00 17.19  1 
ATOM   6794  H HA   . VAL B 2 301 163.652 145.287 130.077 B 325  ? 1.00 17.19  1 
ATOM   6795  H HB   . VAL B 2 301 164.261 148.027 131.275 B 325  ? 1.00 17.19  1 
ATOM   6796  H HG11 . VAL B 2 301 165.228 147.964 129.051 B 325  ? 1.00 17.19  1 
ATOM   6797  H HG12 . VAL B 2 301 163.777 148.957 129.063 B 325  ? 1.00 17.19  1 
ATOM   6798  H HG13 . VAL B 2 301 163.714 147.324 128.380 B 325  ? 1.00 17.19  1 
ATOM   6799  H HG21 . VAL B 2 301 161.974 147.308 131.666 B 325  ? 1.00 17.19  1 
ATOM   6800  H HG22 . VAL B 2 301 161.792 146.857 129.952 B 325  ? 1.00 17.19  1 
ATOM   6801  H HG23 . VAL B 2 301 161.985 148.558 130.430 B 325  ? 1.00 17.19  1 
ATOM   6802  N N    . SER B 2 302 166.110 145.315 129.254 B 326  ? 1.00 17.19  1 
ATOM   6803  C CA   . SER B 2 302 167.525 145.193 128.881 B 326  ? 1.00 17.19  1 
ATOM   6804  C C    . SER B 2 302 167.860 145.857 127.555 B 326  ? 1.00 17.19  1 
ATOM   6805  O O    . SER B 2 302 167.044 145.888 126.654 B 326  ? 1.00 17.19  1 
ATOM   6806  C CB   . SER B 2 302 167.982 143.740 128.933 B 326  ? 1.00 17.19  1 
ATOM   6807  O OG   . SER B 2 302 167.132 142.887 128.207 B 326  ? 1.00 17.19  1 
ATOM   6808  H H    . SER B 2 302 165.413 145.095 128.557 B 326  ? 1.00 17.19  1 
ATOM   6809  H HA   . SER B 2 302 168.129 145.710 129.626 B 326  ? 1.00 17.19  1 
ATOM   6810  H HB2  . SER B 2 302 168.994 143.662 128.539 B 326  ? 1.00 17.19  1 
ATOM   6811  H HB3  . SER B 2 302 168.001 143.417 129.973 B 326  ? 1.00 17.19  1 
ATOM   6812  H HG   . SER B 2 302 166.332 142.772 128.720 B 326  ? 1.00 17.19  1 
ATOM   6813  N N    . LEU B 2 303 169.052 146.421 127.436 B 327  ? 1.00 9.74   1 
ATOM   6814  C CA   . LEU B 2 303 169.514 147.202 126.296 B 327  ? 1.00 9.74   1 
ATOM   6815  C C    . LEU B 2 303 170.732 146.528 125.684 B 327  ? 1.00 9.74   1 
ATOM   6816  O O    . LEU B 2 303 171.663 146.170 126.394 B 327  ? 1.00 9.74   1 
ATOM   6817  C CB   . LEU B 2 303 169.848 148.622 126.778 B 327  ? 1.00 9.74   1 
ATOM   6818  C CG   . LEU B 2 303 170.379 149.576 125.705 B 327  ? 1.00 9.74   1 
ATOM   6819  C CD1  . LEU B 2 303 169.278 150.114 124.816 B 327  ? 1.00 9.74   1 
ATOM   6820  C CD2  . LEU B 2 303 171.030 150.765 126.367 B 327  ? 1.00 9.74   1 
ATOM   6821  H H    . LEU B 2 303 169.708 146.301 128.193 B 327  ? 1.00 9.74   1 
ATOM   6822  H HA   . LEU B 2 303 168.728 147.263 125.544 B 327  ? 1.00 9.74   1 
ATOM   6823  H HB2  . LEU B 2 303 168.961 149.062 127.233 B 327  ? 1.00 9.74   1 
ATOM   6824  H HB3  . LEU B 2 303 170.605 148.531 127.556 B 327  ? 1.00 9.74   1 
ATOM   6825  H HG   . LEU B 2 303 171.129 149.078 125.092 B 327  ? 1.00 9.74   1 
ATOM   6826  H HD11 . LEU B 2 303 168.822 149.297 124.260 B 327  ? 1.00 9.74   1 
ATOM   6827  H HD12 . LEU B 2 303 168.513 150.605 125.417 B 327  ? 1.00 9.74   1 
ATOM   6828  H HD13 . LEU B 2 303 169.693 150.837 124.115 B 327  ? 1.00 9.74   1 
ATOM   6829  H HD21 . LEU B 2 303 171.470 151.405 125.605 B 327  ? 1.00 9.74   1 
ATOM   6830  H HD22 . LEU B 2 303 170.290 151.327 126.932 B 327  ? 1.00 9.74   1 
ATOM   6831  H HD23 . LEU B 2 303 171.813 150.431 127.045 B 327  ? 1.00 9.74   1 
ATOM   6832  N N    . SER B 2 304 170.766 146.388 124.369 B 328  ? 1.00 33.67  1 
ATOM   6833  C CA   . SER B 2 304 171.857 145.753 123.643 B 328  ? 1.00 33.67  1 
ATOM   6834  C C    . SER B 2 304 172.015 146.372 122.272 B 328  ? 1.00 33.67  1 
ATOM   6835  O O    . SER B 2 304 171.068 146.371 121.499 B 328  ? 1.00 33.67  1 
ATOM   6836  C CB   . SER B 2 304 171.566 144.261 123.498 B 328  ? 1.00 33.67  1 
ATOM   6837  O OG   . SER B 2 304 170.300 144.047 122.918 B 328  ? 1.00 33.67  1 
ATOM   6838  H H    . SER B 2 304 169.946 146.653 123.844 B 328  ? 1.00 33.67  1 
ATOM   6839  H HA   . SER B 2 304 172.792 145.871 124.189 B 328  ? 1.00 33.67  1 
ATOM   6840  H HB2  . SER B 2 304 172.332 143.801 122.877 B 328  ? 1.00 33.67  1 
ATOM   6841  H HB3  . SER B 2 304 171.590 143.790 124.480 B 328  ? 1.00 33.67  1 
ATOM   6842  H HG   . SER B 2 304 170.221 144.661 122.187 B 328  ? 1.00 33.67  1 
ATOM   6843  N N    . ALA B 2 305 173.194 146.874 121.935 B 329  ? 1.00 44.35  1 
ATOM   6844  C CA   . ALA B 2 305 173.505 147.328 120.589 B 329  ? 1.00 44.35  1 
ATOM   6845  C C    . ALA B 2 305 173.576 146.159 119.610 B 329  ? 1.00 44.35  1 
ATOM   6846  O O    . ALA B 2 305 173.917 145.044 119.988 B 329  ? 1.00 44.35  1 
ATOM   6847  C CB   . ALA B 2 305 174.831 148.087 120.608 B 329  ? 1.00 44.35  1 
ATOM   6848  H H    . ALA B 2 305 173.947 146.837 122.606 B 329  ? 1.00 44.35  1 
ATOM   6849  H HA   . ALA B 2 305 172.723 148.008 120.252 B 329  ? 1.00 44.35  1 
ATOM   6850  H HB1  . ALA B 2 305 174.766 148.945 121.275 B 329  ? 1.00 44.35  1 
ATOM   6851  H HB2  . ALA B 2 305 175.065 148.447 119.607 B 329  ? 1.00 44.35  1 
ATOM   6852  H HB3  . ALA B 2 305 175.630 147.429 120.946 B 329  ? 1.00 44.35  1 
ATOM   6853  N N    . GLN B 2 306 173.322 146.425 118.337 B 330  ? 1.00 66.01  1 
ATOM   6854  C CA   . GLN B 2 306 173.541 145.517 117.212 B 330  ? 1.00 66.01  1 
ATOM   6855  C C    . GLN B 2 306 174.175 146.310 116.062 B 330  ? 1.00 66.01  1 
ATOM   6856  O O    . GLN B 2 306 173.650 147.370 115.738 B 330  ? 1.00 66.01  1 
ATOM   6857  C CB   . GLN B 2 306 172.205 144.887 116.793 B 330  ? 1.00 66.01  1 
ATOM   6858  C CG   . GLN B 2 306 171.541 144.140 117.959 B 330  ? 1.00 66.01  1 
ATOM   6859  C CD   . GLN B 2 306 170.261 143.428 117.573 B 330  ? 1.00 66.01  1 
ATOM   6860  O OE1  . GLN B 2 306 169.605 143.727 116.588 B 330  ? 1.00 66.01  1 
ATOM   6861  N NE2  . GLN B 2 306 169.863 142.444 118.342 B 330  ? 1.00 66.01  1 
ATOM   6862  H H    . GLN B 2 306 172.951 147.337 118.110 B 330  ? 1.00 66.01  1 
ATOM   6863  H HA   . GLN B 2 306 174.204 144.707 117.518 B 330  ? 1.00 66.01  1 
ATOM   6864  H HB2  . GLN B 2 306 171.526 145.665 116.442 B 330  ? 1.00 66.01  1 
ATOM   6865  H HB3  . GLN B 2 306 172.383 144.187 115.977 B 330  ? 1.00 66.01  1 
ATOM   6866  H HG2  . GLN B 2 306 172.243 143.404 118.351 B 330  ? 1.00 66.01  1 
ATOM   6867  H HG3  . GLN B 2 306 171.291 144.838 118.758 B 330  ? 1.00 66.01  1 
ATOM   6868  H HE21 . GLN B 2 306 170.407 142.172 119.148 B 330  ? 1.00 66.01  1 
ATOM   6869  H HE22 . GLN B 2 306 169.020 141.948 118.088 B 330  ? 1.00 66.01  1 
ATOM   6870  N N    . PRO B 2 307 175.276 145.863 115.435 B 331  ? 1.00 85.15  1 
ATOM   6871  C CA   . PRO B 2 307 175.945 144.573 115.613 B 331  ? 1.00 85.15  1 
ATOM   6872  C C    . PRO B 2 307 176.728 144.428 116.924 B 331  ? 1.00 85.15  1 
ATOM   6873  O O    . PRO B 2 307 176.977 143.303 117.356 B 331  ? 1.00 85.15  1 
ATOM   6874  C CB   . PRO B 2 307 176.881 144.454 114.408 B 331  ? 1.00 85.15  1 
ATOM   6875  C CG   . PRO B 2 307 177.226 145.898 114.075 B 331  ? 1.00 85.15  1 
ATOM   6876  C CD   . PRO B 2 307 175.914 146.612 114.364 B 331  ? 1.00 85.15  1 
ATOM   6877  H HA   . PRO B 2 307 175.214 143.766 115.565 B 331  ? 1.00 85.15  1 
ATOM   6878  H HB2  . PRO B 2 307 177.773 143.865 114.625 B 331  ? 1.00 85.15  1 
ATOM   6879  H HB3  . PRO B 2 307 176.337 144.015 113.571 B 331  ? 1.00 85.15  1 
ATOM   6880  H HG2  . PRO B 2 307 178.002 146.261 114.748 B 331  ? 1.00 85.15  1 
ATOM   6881  H HG3  . PRO B 2 307 177.529 146.015 113.035 B 331  ? 1.00 85.15  1 
ATOM   6882  H HD2  . PRO B 2 307 175.281 146.587 113.477 B 331  ? 1.00 85.15  1 
ATOM   6883  H HD3  . PRO B 2 307 176.103 147.647 114.650 B 331  ? 1.00 85.15  1 
ATOM   6884  N N    . GLY B 2 308 177.080 145.523 117.597 B 332  ? 1.00 76.07  1 
ATOM   6885  C CA   . GLY B 2 308 177.753 145.471 118.896 B 332  ? 1.00 76.07  1 
ATOM   6886  C C    . GLY B 2 308 178.054 146.846 119.486 B 332  ? 1.00 76.07  1 
ATOM   6887  O O    . GLY B 2 308 177.859 147.856 118.821 B 332  ? 1.00 76.07  1 
ATOM   6888  H H    . GLY B 2 308 176.899 146.433 117.197 B 332  ? 1.00 76.07  1 
ATOM   6889  H HA2  . GLY B 2 308 177.118 144.930 119.597 B 332  ? 1.00 76.07  1 
ATOM   6890  H HA3  . GLY B 2 308 178.692 144.925 118.797 B 332  ? 1.00 76.07  1 
ATOM   6891  N N    . PRO B 2 309 178.538 146.916 120.733 B 333  ? 1.00 81.42  1 
ATOM   6892  C CA   . PRO B 2 309 178.847 148.172 121.408 B 333  ? 1.00 81.42  1 
ATOM   6893  C C    . PRO B 2 309 180.107 148.883 120.896 B 333  ? 1.00 81.42  1 
ATOM   6894  O O    . PRO B 2 309 180.313 150.046 121.223 B 333  ? 1.00 81.42  1 
ATOM   6895  C CB   . PRO B 2 309 178.980 147.796 122.884 B 333  ? 1.00 81.42  1 
ATOM   6896  C CG   . PRO B 2 309 179.428 146.342 122.850 B 333  ? 1.00 81.42  1 
ATOM   6897  C CD   . PRO B 2 309 178.706 145.789 121.630 B 333  ? 1.00 81.42  1 
ATOM   6898  H HA   . PRO B 2 309 178.012 148.863 121.295 B 333  ? 1.00 81.42  1 
ATOM   6899  H HB2  . PRO B 2 309 179.700 148.420 123.411 B 333  ? 1.00 81.42  1 
ATOM   6900  H HB3  . PRO B 2 309 178.003 147.858 123.361 B 333  ? 1.00 81.42  1 
ATOM   6901  H HG2  . PRO B 2 309 180.504 146.293 122.694 B 333  ? 1.00 81.42  1 
ATOM   6902  H HG3  . PRO B 2 309 179.146 145.812 123.759 B 333  ? 1.00 81.42  1 
ATOM   6903  H HD2  . PRO B 2 309 177.728 145.414 121.928 B 333  ? 1.00 81.42  1 
ATOM   6904  H HD3  . PRO B 2 309 179.291 144.991 121.174 B 333  ? 1.00 81.42  1 
ATOM   6905  N N    . THR B 2 310 180.952 148.232 120.092 B 334  ? 1.00 83.95  1 
ATOM   6906  C CA   . THR B 2 310 182.083 148.875 119.390 B 334  ? 1.00 83.95  1 
ATOM   6907  C C    . THR B 2 310 181.870 148.838 117.876 B 334  ? 1.00 83.95  1 
ATOM   6908  O O    . THR B 2 310 181.611 147.768 117.325 B 334  ? 1.00 83.95  1 
ATOM   6909  C CB   . THR B 2 310 183.420 148.210 119.740 B 334  ? 1.00 83.95  1 
ATOM   6910  O OG1  . THR B 2 310 183.594 148.157 121.133 B 334  ? 1.00 83.95  1 
ATOM   6911  C CG2  . THR B 2 310 184.610 148.993 119.197 B 334  ? 1.00 83.95  1 
ATOM   6912  H H    . THR B 2 310 180.720 147.284 119.830 B 334  ? 1.00 83.95  1 
ATOM   6913  H HA   . THR B 2 310 182.154 149.920 119.692 B 334  ? 1.00 83.95  1 
ATOM   6914  H HB   . THR B 2 310 183.444 147.195 119.344 B 334  ? 1.00 83.95  1 
ATOM   6915  H HG1  . THR B 2 310 182.853 147.659 121.486 B 334  ? 1.00 83.95  1 
ATOM   6916  H HG21 . THR B 2 310 185.538 148.526 119.525 B 334  ? 1.00 83.95  1 
ATOM   6917  H HG22 . THR B 2 310 184.579 150.021 119.557 B 334  ? 1.00 83.95  1 
ATOM   6918  H HG23 . THR B 2 310 184.597 148.995 118.107 B 334  ? 1.00 83.95  1 
ATOM   6919  N N    . VAL B 2 311 182.008 149.973 117.184 B 335  ? 1.00 83.53  1 
ATOM   6920  C CA   . VAL B 2 311 181.803 150.083 115.726 B 335  ? 1.00 83.53  1 
ATOM   6921  C C    . VAL B 2 311 182.728 151.106 115.075 B 335  ? 1.00 83.53  1 
ATOM   6922  O O    . VAL B 2 311 183.295 151.979 115.736 B 335  ? 1.00 83.53  1 
ATOM   6923  C CB   . VAL B 2 311 180.344 150.431 115.373 B 335  ? 1.00 83.53  1 
ATOM   6924  C CG1  . VAL B 2 311 179.423 149.233 115.584 B 335  ? 1.00 83.53  1 
ATOM   6925  C CG2  . VAL B 2 311 179.820 151.638 116.156 B 335  ? 1.00 83.53  1 
ATOM   6926  H H    . VAL B 2 311 182.201 150.826 117.689 B 335  ? 1.00 83.53  1 
ATOM   6927  H HA   . VAL B 2 311 182.036 149.126 115.258 B 335  ? 1.00 83.53  1 
ATOM   6928  H HB   . VAL B 2 311 180.294 150.678 114.313 B 335  ? 1.00 83.53  1 
ATOM   6929  H HG11 . VAL B 2 311 178.465 149.418 115.098 B 335  ? 1.00 83.53  1 
ATOM   6930  H HG12 . VAL B 2 311 179.262 149.056 116.647 B 335  ? 1.00 83.53  1 
ATOM   6931  H HG13 . VAL B 2 311 179.860 148.344 115.130 B 335  ? 1.00 83.53  1 
ATOM   6932  H HG21 . VAL B 2 311 178.845 151.926 115.761 B 335  ? 1.00 83.53  1 
ATOM   6933  H HG22 . VAL B 2 311 179.718 151.398 117.214 B 335  ? 1.00 83.53  1 
ATOM   6934  H HG23 . VAL B 2 311 180.502 152.480 116.039 B 335  ? 1.00 83.53  1 
ATOM   6935  N N    . ALA B 2 312 182.888 151.019 113.759 B 336  ? 1.00 88.96  1 
ATOM   6936  C CA   . ALA B 2 312 183.450 152.090 112.946 B 336  ? 1.00 88.96  1 
ATOM   6937  C C    . ALA B 2 312 182.389 153.151 112.612 B 336  ? 1.00 88.96  1 
ATOM   6938  O O    . ALA B 2 312 181.204 152.850 112.464 B 336  ? 1.00 88.96  1 
ATOM   6939  C CB   . ALA B 2 312 184.052 151.476 111.684 B 336  ? 1.00 88.96  1 
ATOM   6940  H H    . ALA B 2 312 182.400 150.282 113.270 B 336  ? 1.00 88.96  1 
ATOM   6941  H HA   . ALA B 2 312 184.254 152.582 113.494 B 336  ? 1.00 88.96  1 
ATOM   6942  H HB1  . ALA B 2 312 184.809 150.741 111.958 B 336  ? 1.00 88.96  1 
ATOM   6943  H HB2  . ALA B 2 312 183.276 150.985 111.096 B 336  ? 1.00 88.96  1 
ATOM   6944  H HB3  . ALA B 2 312 184.516 152.256 111.080 B 336  ? 1.00 88.96  1 
ATOM   6945  N N    . SER B 2 313 182.814 154.401 112.450 B 337  ? 1.00 93.03  1 
ATOM   6946  C CA   . SER B 2 313 181.953 155.471 111.946 B 337  ? 1.00 93.03  1 
ATOM   6947  C C    . SER B 2 313 181.362 155.095 110.582 B 337  ? 1.00 93.03  1 
ATOM   6948  O O    . SER B 2 313 182.045 154.503 109.749 B 337  ? 1.00 93.03  1 
ATOM   6949  C CB   . SER B 2 313 182.754 156.766 111.852 B 337  ? 1.00 93.03  1 
ATOM   6950  O OG   . SER B 2 313 181.910 157.820 111.445 B 337  ? 1.00 93.03  1 
ATOM   6951  H H    . SER B 2 313 183.789 154.606 112.619 B 337  ? 1.00 93.03  1 
ATOM   6952  H HA   . SER B 2 313 181.134 155.624 112.649 B 337  ? 1.00 93.03  1 
ATOM   6953  H HB2  . SER B 2 313 183.564 156.643 111.134 B 337  ? 1.00 93.03  1 
ATOM   6954  H HB3  . SER B 2 313 183.184 157.000 112.826 B 337  ? 1.00 93.03  1 
ATOM   6955  H HG   . SER B 2 313 182.461 158.576 111.232 B 337  ? 1.00 93.03  1 
ATOM   6956  N N    . GLY B 2 314 180.092 155.410 110.336 B 338  ? 1.00 88.63  1 
ATOM   6957  C CA   . GLY B 2 314 179.398 155.064 109.095 B 338  ? 1.00 88.63  1 
ATOM   6958  C C    . GLY B 2 314 178.736 153.679 109.042 B 338  ? 1.00 88.63  1 
ATOM   6959  O O    . GLY B 2 314 178.013 153.400 108.086 B 338  ? 1.00 88.63  1 
ATOM   6960  H H    . GLY B 2 314 179.598 155.989 111.000 B 338  ? 1.00 88.63  1 
ATOM   6961  H HA2  . GLY B 2 314 178.624 155.811 108.924 B 338  ? 1.00 88.63  1 
ATOM   6962  H HA3  . GLY B 2 314 180.097 155.128 108.261 B 338  ? 1.00 88.63  1 
ATOM   6963  N N    . GLU B 2 315 178.928 152.804 110.031 B 339  ? 1.00 101.09 1 
ATOM   6964  C CA   . GLU B 2 315 178.174 151.539 110.123 B 339  ? 1.00 101.09 1 
ATOM   6965  C C    . GLU B 2 315 176.694 151.750 110.479 B 339  ? 1.00 101.09 1 
ATOM   6966  O O    . GLU B 2 315 176.307 152.795 110.997 B 339  ? 1.00 101.09 1 
ATOM   6967  C CB   . GLU B 2 315 178.830 150.589 111.137 B 339  ? 1.00 101.09 1 
ATOM   6968  C CG   . GLU B 2 315 180.192 150.070 110.663 B 339  ? 1.00 101.09 1 
ATOM   6969  C CD   . GLU B 2 315 180.632 148.844 111.484 B 339  ? 1.00 101.09 1 
ATOM   6970  O OE1  . GLU B 2 315 180.117 147.732 111.225 B 339  ? 1.00 101.09 1 
ATOM   6971  O OE2  . GLU B 2 315 181.506 148.986 112.365 B 339  ? 1.00 101.09 1 
ATOM   6972  H H    . GLU B 2 315 179.555 153.043 110.786 B 339  ? 1.00 101.09 1 
ATOM   6973  H HA   . GLU B 2 315 178.197 151.049 109.149 B 339  ? 1.00 101.09 1 
ATOM   6974  H HB2  . GLU B 2 315 178.938 151.086 112.101 B 339  ? 1.00 101.09 1 
ATOM   6975  H HB3  . GLU B 2 315 178.171 149.732 111.276 B 339  ? 1.00 101.09 1 
ATOM   6976  H HG2  . GLU B 2 315 180.108 149.778 109.616 B 339  ? 1.00 101.09 1 
ATOM   6977  H HG3  . GLU B 2 315 180.932 150.867 110.718 B 339  ? 1.00 101.09 1 
ATOM   6978  N N    . ASN B 2 316 175.848 150.746 110.239 B 340  ? 1.00 92.45  1 
ATOM   6979  C CA   . ASN B 2 316 174.443 150.748 110.654 B 340  ? 1.00 92.45  1 
ATOM   6980  C C    . ASN B 2 316 174.263 150.083 112.030 B 340  ? 1.00 92.45  1 
ATOM   6981  O O    . ASN B 2 316 173.981 148.889 112.109 B 340  ? 1.00 92.45  1 
ATOM   6982  C CB   . ASN B 2 316 173.578 150.060 109.575 B 340  ? 1.00 92.45  1 
ATOM   6983  C CG   . ASN B 2 316 173.231 150.930 108.381 B 340  ? 1.00 92.45  1 
ATOM   6984  O OD1  . ASN B 2 316 173.520 152.121 108.340 B 340  ? 1.00 92.45  1 
ATOM   6985  N ND2  . ASN B 2 316 172.525 150.343 107.431 B 340  ? 1.00 92.45  1 
ATOM   6986  H H    . ASN B 2 316 176.215 149.901 109.824 B 340  ? 1.00 92.45  1 
ATOM   6987  H HA   . ASN B 2 316 174.089 151.773 110.762 B 340  ? 1.00 92.45  1 
ATOM   6988  H HB2  . ASN B 2 316 174.065 149.148 109.230 B 340  ? 1.00 92.45  1 
ATOM   6989  H HB3  . ASN B 2 316 172.628 149.768 110.024 B 340  ? 1.00 92.45  1 
ATOM   6990  H HD21 . ASN B 2 316 172.408 149.341 107.481 B 340  ? 1.00 92.45  1 
ATOM   6991  N N    . VAL B 2 317 174.378 150.848 113.120 B 341  ? 1.00 59.67  1 
ATOM   6992  C CA   . VAL B 2 317 173.959 150.398 114.460 B 341  ? 1.00 59.67  1 
ATOM   6993  C C    . VAL B 2 317 172.452 150.538 114.654 B 341  ? 1.00 59.67  1 
ATOM   6994  O O    . VAL B 2 317 171.838 151.483 114.164 B 341  ? 1.00 59.67  1 
ATOM   6995  C CB   . VAL B 2 317 174.719 151.150 115.562 B 341  ? 1.00 59.67  1 
ATOM   6996  C CG1  . VAL B 2 317 174.221 150.896 116.982 B 341  ? 1.00 59.67  1 
ATOM   6997  C CG2  . VAL B 2 317 176.175 150.709 115.566 B 341  ? 1.00 59.67  1 
ATOM   6998  H H    . VAL B 2 317 174.632 151.818 113.002 B 341  ? 1.00 59.67  1 
ATOM   6999  H HA   . VAL B 2 317 174.207 149.341 114.559 B 341  ? 1.00 59.67  1 
ATOM   7000  H HB   . VAL B 2 317 174.659 152.222 115.373 B 341  ? 1.00 59.67  1 
ATOM   7001  H HG11 . VAL B 2 317 173.233 151.334 117.125 B 341  ? 1.00 59.67  1 
ATOM   7002  H HG12 . VAL B 2 317 174.183 149.826 117.191 B 341  ? 1.00 59.67  1 
ATOM   7003  H HG13 . VAL B 2 317 174.887 151.366 117.705 B 341  ? 1.00 59.67  1 
ATOM   7004  H HG21 . VAL B 2 317 176.617 150.836 114.578 B 341  ? 1.00 59.67  1 
ATOM   7005  H HG22 . VAL B 2 317 176.246 149.661 115.855 B 341  ? 1.00 59.67  1 
ATOM   7006  H HG23 . VAL B 2 317 176.733 151.301 116.291 B 341  ? 1.00 59.67  1 
ATOM   7007  N N    . THR B 2 318 171.852 149.654 115.439 B 342  ? 1.00 35.46  1 
ATOM   7008  C CA   . THR B 2 318 170.634 149.965 116.188 B 342  ? 1.00 35.46  1 
ATOM   7009  C C    . THR B 2 318 170.863 149.622 117.648 B 342  ? 1.00 35.46  1 
ATOM   7010  O O    . THR B 2 318 171.632 148.717 117.947 B 342  ? 1.00 35.46  1 
ATOM   7011  C CB   . THR B 2 318 169.370 149.286 115.657 B 342  ? 1.00 35.46  1 
ATOM   7012  O OG1  . THR B 2 318 169.283 147.956 116.084 B 342  ? 1.00 35.46  1 
ATOM   7013  C CG2  . THR B 2 318 169.259 149.294 114.140 B 342  ? 1.00 35.46  1 
ATOM   7014  H H    . THR B 2 318 172.390 148.861 115.759 B 342  ? 1.00 35.46  1 
ATOM   7015  H HA   . THR B 2 318 170.459 151.039 116.141 B 342  ? 1.00 35.46  1 
ATOM   7016  H HB   . THR B 2 318 168.511 149.820 116.064 B 342  ? 1.00 35.46  1 
ATOM   7017  H HG1  . THR B 2 318 168.534 147.554 115.638 B 342  ? 1.00 35.46  1 
ATOM   7018  H HG21 . THR B 2 318 170.014 148.643 113.700 B 342  ? 1.00 35.46  1 
ATOM   7019  H HG22 . THR B 2 318 168.270 148.947 113.840 B 342  ? 1.00 35.46  1 
ATOM   7020  H HG23 . THR B 2 318 169.397 150.306 113.757 B 342  ? 1.00 35.46  1 
ATOM   7021  N N    . LEU B 2 319 170.224 150.328 118.578 B 343  ? 1.00 37.29  1 
ATOM   7022  C CA   . LEU B 2 319 170.176 149.908 119.971 B 343  ? 1.00 37.29  1 
ATOM   7023  C C    . LEU B 2 319 168.837 149.238 120.201 B 343  ? 1.00 37.29  1 
ATOM   7024  O O    . LEU B 2 319 167.800 149.836 119.957 B 343  ? 1.00 37.29  1 
ATOM   7025  C CB   . LEU B 2 319 170.369 151.088 120.923 B 343  ? 1.00 37.29  1 
ATOM   7026  C CG   . LEU B 2 319 171.665 151.874 120.731 B 343  ? 1.00 37.29  1 
ATOM   7027  C CD1  . LEU B 2 319 171.841 152.828 121.895 B 343  ? 1.00 37.29  1 
ATOM   7028  C CD2  . LEU B 2 319 172.911 151.012 120.723 B 343  ? 1.00 37.29  1 
ATOM   7029  H H    . LEU B 2 319 169.623 151.086 118.291 B 343  ? 1.00 37.29  1 
ATOM   7030  H HA   . LEU B 2 319 170.954 149.176 120.184 B 343  ? 1.00 37.29  1 
ATOM   7031  H HB2  . LEU B 2 319 169.534 151.780 120.820 B 343  ? 1.00 37.29  1 
ATOM   7032  H HB3  . LEU B 2 319 170.351 150.689 121.936 B 343  ? 1.00 37.29  1 
ATOM   7033  H HG   . LEU B 2 319 171.615 152.441 119.802 B 343  ? 1.00 37.29  1 
ATOM   7034  H HD11 . LEU B 2 319 171.953 152.279 122.830 B 343  ? 1.00 37.29  1 
ATOM   7035  H HD12 . LEU B 2 319 170.972 153.480 121.960 B 343  ? 1.00 37.29  1 
ATOM   7036  H HD13 . LEU B 2 319 172.724 153.445 121.734 B 343  ? 1.00 37.29  1 
ATOM   7037  H HD21 . LEU B 2 319 172.921 150.392 119.827 B 343  ? 1.00 37.29  1 
ATOM   7038  H HD22 . LEU B 2 319 173.800 151.641 120.705 B 343  ? 1.00 37.29  1 
ATOM   7039  H HD23 . LEU B 2 319 172.931 150.384 121.613 B 343  ? 1.00 37.29  1 
ATOM   7040  N N    . LEU B 2 320 168.827 147.993 120.642 B 344  ? 1.00 55.00  1 
ATOM   7041  C CA   . LEU B 2 320 167.605 147.245 120.863 B 344  ? 1.00 55.00  1 
ATOM   7042  C C    . LEU B 2 320 167.296 147.282 122.351 B 344  ? 1.00 55.00  1 
ATOM   7043  O O    . LEU B 2 320 168.163 146.973 123.155 B 344  ? 1.00 55.00  1 
ATOM   7044  C CB   . LEU B 2 320 167.824 145.827 120.322 B 344  ? 1.00 55.00  1 
ATOM   7045  C CG   . LEU B 2 320 166.676 144.856 120.578 B 344  ? 1.00 55.00  1 
ATOM   7046  C CD1  . LEU B 2 320 165.511 145.111 119.648 B 344  ? 1.00 55.00  1 
ATOM   7047  C CD2  . LEU B 2 320 167.129 143.430 120.329 B 344  ? 1.00 55.00  1 
ATOM   7048  H H    . LEU B 2 320 169.703 147.522 120.820 B 344  ? 1.00 55.00  1 
ATOM   7049  H HA   . LEU B 2 320 166.775 147.698 120.320 B 344  ? 1.00 55.00  1 
ATOM   7050  H HB2  . LEU B 2 320 168.018 145.876 119.250 B 344  ? 1.00 55.00  1 
ATOM   7051  H HB3  . LEU B 2 320 168.715 145.421 120.800 B 344  ? 1.00 55.00  1 
ATOM   7052  H HG   . LEU B 2 320 166.338 144.931 121.612 B 344  ? 1.00 55.00  1 
ATOM   7053  H HD11 . LEU B 2 320 164.708 144.418 119.899 B 344  ? 1.00 55.00  1 
ATOM   7054  H HD12 . LEU B 2 320 165.815 144.947 118.614 B 344  ? 1.00 55.00  1 
ATOM   7055  H HD13 . LEU B 2 320 165.152 146.134 119.765 B 344  ? 1.00 55.00  1 
ATOM   7056  H HD21 . LEU B 2 320 166.315 142.739 120.548 B 344  ? 1.00 55.00  1 
ATOM   7057  H HD22 . LEU B 2 320 167.424 143.311 119.286 B 344  ? 1.00 55.00  1 
ATOM   7058  H HD23 . LEU B 2 320 167.975 143.191 120.974 B 344  ? 1.00 55.00  1 
ATOM   7059  N N    . CYS B 2 321 166.089 147.661 122.724 B 345  ? 1.00 17.19  1 
ATOM   7060  C CA   . CYS B 2 321 165.632 147.686 124.101 B 345  ? 1.00 17.19  1 
ATOM   7061  C C    . CYS B 2 321 164.478 146.715 124.225 B 345  ? 1.00 17.19  1 
ATOM   7062  O O    . CYS B 2 321 163.566 146.771 123.416 B 345  ? 1.00 17.19  1 
ATOM   7063  C CB   . CYS B 2 321 165.220 149.113 124.450 B 345  ? 1.00 17.19  1 
ATOM   7064  S SG   . CYS B 2 321 164.573 149.383 126.109 B 345  ? 1.00 17.19  1 
ATOM   7065  H H    . CYS B 2 321 165.423 147.915 122.009 B 345  ? 1.00 17.19  1 
ATOM   7066  H HA   . CYS B 2 321 166.430 147.378 124.777 B 345  ? 1.00 17.19  1 
ATOM   7067  H HB2  . CYS B 2 321 164.428 149.383 123.751 B 345  ? 1.00 17.19  1 
ATOM   7068  H HB3  . CYS B 2 321 166.063 149.785 124.290 B 345  ? 1.00 17.19  1 
ATOM   7069  N N    . GLN B 2 322 164.501 145.795 125.174 B 346  ? 1.00 17.19  1 
ATOM   7070  C CA   . GLN B 2 322 163.562 144.677 125.194 B 346  ? 1.00 17.19  1 
ATOM   7071  C C    . GLN B 2 322 163.186 144.213 126.583 B 346  ? 1.00 17.19  1 
ATOM   7072  O O    . GLN B 2 322 163.868 144.508 127.550 B 346  ? 1.00 17.19  1 
ATOM   7073  C CB   . GLN B 2 322 164.135 143.530 124.369 B 346  ? 1.00 17.19  1 
ATOM   7074  C CG   . GLN B 2 322 165.425 142.960 124.953 B 346  ? 1.00 17.19  1 
ATOM   7075  C CD   . GLN B 2 322 166.241 142.252 123.898 B 346  ? 1.00 17.19  1 
ATOM   7076  O OE1  . GLN B 2 322 165.733 141.474 123.115 B 346  ? 1.00 17.19  1 
ATOM   7077  N NE2  . GLN B 2 322 167.527 142.481 123.839 B 346  ? 1.00 17.19  1 
ATOM   7078  H H    . GLN B 2 322 165.270 145.787 125.829 B 346  ? 1.00 17.19  1 
ATOM   7079  H HA   . GLN B 2 322 162.636 145.006 124.723 B 346  ? 1.00 17.19  1 
ATOM   7080  H HB2  . GLN B 2 322 163.401 142.730 124.276 B 346  ? 1.00 17.19  1 
ATOM   7081  H HB3  . GLN B 2 322 164.343 143.915 123.370 B 346  ? 1.00 17.19  1 
ATOM   7082  H HG2  . GLN B 2 322 166.036 143.763 125.366 B 346  ? 1.00 17.19  1 
ATOM   7083  H HG3  . GLN B 2 322 165.196 142.268 125.763 B 346  ? 1.00 17.19  1 
ATOM   7084  H HE21 . GLN B 2 322 167.969 143.138 124.466 B 346  ? 1.00 17.19  1 
ATOM   7085  H HE22 . GLN B 2 322 168.063 142.024 123.116 B 346  ? 1.00 17.19  1 
ATOM   7086  N N    . SER B 2 323 162.095 143.478 126.700 B 347  ? 1.00 17.19  1 
ATOM   7087  C CA   . SER B 2 323 161.638 142.884 127.948 B 347  ? 1.00 17.19  1 
ATOM   7088  C C    . SER B 2 323 160.782 141.644 127.712 B 347  ? 1.00 17.19  1 
ATOM   7089  O O    . SER B 2 323 160.181 141.508 126.661 B 347  ? 1.00 17.19  1 
ATOM   7090  C CB   . SER B 2 323 160.840 143.930 128.711 B 347  ? 1.00 17.19  1 
ATOM   7091  O OG   . SER B 2 323 160.536 143.468 130.002 B 347  ? 1.00 17.19  1 
ATOM   7092  H H    . SER B 2 323 161.556 143.294 125.866 B 347  ? 1.00 17.19  1 
ATOM   7093  H HA   . SER B 2 323 162.498 142.594 128.551 B 347  ? 1.00 17.19  1 
ATOM   7094  H HB2  . SER B 2 323 159.915 144.136 128.173 B 347  ? 1.00 17.19  1 
ATOM   7095  H HB3  . SER B 2 323 161.418 144.851 128.788 B 347  ? 1.00 17.19  1 
ATOM   7096  H HG   . SER B 2 323 161.189 143.796 130.624 B 347  ? 1.00 17.19  1 
ATOM   7097  N N    . TRP B 2 324 160.661 140.736 128.670 B 348  ? 1.00 17.19  1 
ATOM   7098  C CA   . TRP B 2 324 159.630 139.703 128.636 B 348  ? 1.00 17.19  1 
ATOM   7099  C C    . TRP B 2 324 158.249 140.288 128.905 B 348  ? 1.00 17.19  1 
ATOM   7100  O O    . TRP B 2 324 157.253 139.747 128.450 B 348  ? 1.00 17.19  1 
ATOM   7101  C CB   . TRP B 2 324 159.911 138.623 129.680 B 348  ? 1.00 17.19  1 
ATOM   7102  C CG   . TRP B 2 324 161.327 138.190 129.873 B 348  ? 1.00 17.19  1 
ATOM   7103  C CD1  . TRP B 2 324 162.045 137.396 129.047 B 348  ? 1.00 17.19  1 
ATOM   7104  C CD2  . TRP B 2 324 162.218 138.534 130.967 B 348  ? 1.00 17.19  1 
ATOM   7105  N NE1  . TRP B 2 324 163.318 137.234 129.549 B 348  ? 1.00 17.19  1 
ATOM   7106  C CE2  . TRP B 2 324 163.485 137.931 130.724 B 348  ? 1.00 17.19  1 
ATOM   7107  C CE3  . TRP B 2 324 162.087 139.314 132.127 B 348  ? 1.00 17.19  1 
ATOM   7108  C CZ2  . TRP B 2 324 164.574 138.095 131.591 B 348  ? 1.00 17.19  1 
ATOM   7109  C CZ3  . TRP B 2 324 163.174 139.482 133.000 B 348  ? 1.00 17.19  1 
ATOM   7110  C CH2  . TRP B 2 324 164.411 138.867 132.747 B 348  ? 1.00 17.19  1 
ATOM   7111  H H    . TRP B 2 324 161.204 140.840 129.515 B 348  ? 1.00 17.19  1 
ATOM   7112  H HA   . TRP B 2 324 159.620 139.233 127.652 B 348  ? 1.00 17.19  1 
ATOM   7113  H HB2  . TRP B 2 324 159.552 138.973 130.648 B 348  ? 1.00 17.19  1 
ATOM   7114  H HB3  . TRP B 2 324 159.315 137.746 129.429 B 348  ? 1.00 17.19  1 
ATOM   7115  H HD1  . TRP B 2 324 161.668 136.955 128.136 B 348  ? 1.00 17.19  1 
ATOM   7116  H HE3  . TRP B 2 324 161.139 139.779 132.354 B 348  ? 1.00 17.19  1 
ATOM   7117  H HZ2  . TRP B 2 324 165.516 137.611 131.380 B 348  ? 1.00 17.19  1 
ATOM   7118  H HZ3  . TRP B 2 324 163.053 140.076 133.894 B 348  ? 1.00 17.19  1 
ATOM   7119  H HH2  . TRP B 2 324 165.231 138.985 133.440 B 348  ? 1.00 17.19  1 
ATOM   7120  H HE1  . TRP B 2 324 164.012 136.624 129.140 B 348  ? 1.00 17.19  1 
ATOM   7121  N N    . TRP B 2 325 158.187 141.381 129.660 B 349  ? 1.00 17.19  1 
ATOM   7122  C CA   . TRP B 2 325 156.974 142.065 130.080 B 349  ? 1.00 17.19  1 
ATOM   7123  C C    . TRP B 2 325 156.348 142.876 128.952 B 349  ? 1.00 17.19  1 
ATOM   7124  O O    . TRP B 2 325 157.029 143.540 128.177 B 349  ? 1.00 17.19  1 
ATOM   7125  C CB   . TRP B 2 325 157.307 142.975 131.260 B 349  ? 1.00 17.19  1 
ATOM   7126  C CG   . TRP B 2 325 157.873 142.292 132.455 B 349  ? 1.00 17.19  1 
ATOM   7127  C CD1  . TRP B 2 325 159.172 142.230 132.810 B 349  ? 1.00 17.19  1 
ATOM   7128  C CD2  . TRP B 2 325 157.149 141.591 133.496 B 349  ? 1.00 17.19  1 
ATOM   7129  N NE1  . TRP B 2 325 159.297 141.568 134.007 B 349  ? 1.00 17.19  1 
ATOM   7130  C CE2  . TRP B 2 325 158.073 141.178 134.486 B 349  ? 1.00 17.19  1 
ATOM   7131  C CE3  . TRP B 2 325 155.794 141.289 133.714 B 349  ? 1.00 17.19  1 
ATOM   7132  C CZ2  . TRP B 2 325 157.665 140.544 135.656 B 349  ? 1.00 17.19  1 
ATOM   7133  C CZ3  . TRP B 2 325 155.377 140.646 134.884 B 349  ? 1.00 17.19  1 
ATOM   7134  C CH2  . TRP B 2 325 156.305 140.306 135.869 B 349  ? 1.00 17.19  1 
ATOM   7135  H H    . TRP B 2 325 159.059 141.802 129.947 B 349  ? 1.00 17.19  1 
ATOM   7136  H HA   . TRP B 2 325 156.253 141.320 130.417 B 349  ? 1.00 17.19  1 
ATOM   7137  H HB2  . TRP B 2 325 158.007 143.744 130.932 B 349  ? 1.00 17.19  1 
ATOM   7138  H HB3  . TRP B 2 325 156.397 143.487 131.572 B 349  ? 1.00 17.19  1 
ATOM   7139  H HD1  . TRP B 2 325 159.987 142.685 132.266 B 349  ? 1.00 17.19  1 
ATOM   7140  H HE3  . TRP B 2 325 155.062 141.589 132.977 B 349  ? 1.00 17.19  1 
ATOM   7141  H HZ2  . TRP B 2 325 158.404 140.255 136.388 B 349  ? 1.00 17.19  1 
ATOM   7142  H HZ3  . TRP B 2 325 154.329 140.442 135.044 B 349  ? 1.00 17.19  1 
ATOM   7143  H HH2  . TRP B 2 325 155.968 139.830 136.777 B 349  ? 1.00 17.19  1 
ATOM   7144  H HE1  . TRP B 2 325 160.174 141.472 134.499 B 349  ? 1.00 17.19  1 
ATOM   7145  N N    . GLN B 2 326 155.024 142.874 128.899 B 350  ? 1.00 17.19  1 
ATOM   7146  C CA   . GLN B 2 326 154.233 143.587 127.909 B 350  ? 1.00 17.19  1 
ATOM   7147  C C    . GLN B 2 326 154.182 145.090 128.183 B 350  ? 1.00 17.19  1 
ATOM   7148  O O    . GLN B 2 326 153.114 145.667 128.340 B 350  ? 1.00 17.19  1 
ATOM   7149  C CB   . GLN B 2 326 152.850 142.924 127.847 B 350  ? 1.00 17.19  1 
ATOM   7150  C CG   . GLN B 2 326 151.985 143.389 126.665 B 350  ? 1.00 17.19  1 
ATOM   7151  C CD   . GLN B 2 326 150.718 142.564 126.487 B 350  ? 1.00 17.19  1 
ATOM   7152  O OE1  . GLN B 2 326 150.340 141.740 127.310 B 350  ? 1.00 17.19  1 
ATOM   7153  N NE2  . GLN B 2 326 149.990 142.770 125.415 B 350  ? 1.00 17.19  1 
ATOM   7154  H H    . GLN B 2 326 154.524 142.326 129.584 B 350  ? 1.00 17.19  1 
ATOM   7155  H HA   . GLN B 2 326 154.707 143.455 126.936 B 350  ? 1.00 17.19  1 
ATOM   7156  H HB2  . GLN B 2 326 152.997 141.849 127.746 B 350  ? 1.00 17.19  1 
ATOM   7157  H HB3  . GLN B 2 326 152.317 143.105 128.780 B 350  ? 1.00 17.19  1 
ATOM   7158  H HG2  . GLN B 2 326 152.567 143.331 125.745 B 350  ? 1.00 17.19  1 
ATOM   7159  H HG3  . GLN B 2 326 151.686 144.430 126.793 B 350  ? 1.00 17.19  1 
ATOM   7160  H HE21 . GLN B 2 326 150.279 143.449 124.725 B 350  ? 1.00 17.19  1 
ATOM   7161  H HE22 . GLN B 2 326 149.139 142.238 125.302 B 350  ? 1.00 17.19  1 
ATOM   7162  N N    . PHE B 2 327 155.327 145.755 128.278 B 351  ? 1.00 17.19  1 
ATOM   7163  C CA   . PHE B 2 327 155.366 147.208 128.329 B 351  ? 1.00 17.19  1 
ATOM   7164  C C    . PHE B 2 327 154.711 147.770 127.083 B 351  ? 1.00 17.19  1 
ATOM   7165  O O    . PHE B 2 327 154.896 147.245 125.990 B 351  ? 1.00 17.19  1 
ATOM   7166  C CB   . PHE B 2 327 156.793 147.724 128.438 B 351  ? 1.00 17.19  1 
ATOM   7167  C CG   . PHE B 2 327 157.427 147.557 129.792 B 351  ? 1.00 17.19  1 
ATOM   7168  C CD1  . PHE B 2 327 156.913 148.230 130.903 B 351  ? 1.00 17.19  1 
ATOM   7169  C CD2  . PHE B 2 327 158.574 146.777 129.933 B 351  ? 1.00 17.19  1 
ATOM   7170  C CE1  . PHE B 2 327 157.558 148.134 132.140 B 351  ? 1.00 17.19  1 
ATOM   7171  C CE2  . PHE B 2 327 159.201 146.665 131.170 B 351  ? 1.00 17.19  1 
ATOM   7172  C CZ   . PHE B 2 327 158.705 147.356 132.270 B 351  ? 1.00 17.19  1 
ATOM   7173  H H    . PHE B 2 327 156.187 145.237 128.169 B 351  ? 1.00 17.19  1 
ATOM   7174  H HA   . PHE B 2 327 154.799 147.551 129.194 B 351  ? 1.00 17.19  1 
ATOM   7175  H HB2  . PHE B 2 327 156.792 148.792 128.218 B 351  ? 1.00 17.19  1 
ATOM   7176  H HB3  . PHE B 2 327 157.404 147.243 127.674 B 351  ? 1.00 17.19  1 
ATOM   7177  H HD1  . PHE B 2 327 156.023 148.834 130.804 B 351  ? 1.00 17.19  1 
ATOM   7178  H HD2  . PHE B 2 327 158.971 146.246 129.080 B 351  ? 1.00 17.19  1 
ATOM   7179  H HE1  . PHE B 2 327 157.168 148.667 132.994 B 351  ? 1.00 17.19  1 
ATOM   7180  H HE2  . PHE B 2 327 160.064 146.025 131.282 B 351  ? 1.00 17.19  1 
ATOM   7181  H HZ   . PHE B 2 327 159.219 147.296 133.218 B 351  ? 1.00 17.19  1 
ATOM   7182  N N    . ASP B 2 328 153.962 148.853 127.221 B 352  ? 1.00 26.03  1 
ATOM   7183  C CA   . ASP B 2 328 153.316 149.519 126.096 B 352  ? 1.00 26.03  1 
ATOM   7184  C C    . ASP B 2 328 154.297 150.357 125.284 B 352  ? 1.00 26.03  1 
ATOM   7185  O O    . ASP B 2 328 154.065 150.650 124.119 B 352  ? 1.00 26.03  1 
ATOM   7186  C CB   . ASP B 2 328 152.177 150.384 126.631 B 352  ? 1.00 26.03  1 
ATOM   7187  C CG   . ASP B 2 328 151.031 149.545 127.202 B 352  ? 1.00 26.03  1 
ATOM   7188  O OD1  . ASP B 2 328 150.645 148.545 126.563 B 352  ? 1.00 26.03  1 
ATOM   7189  O OD2  . ASP B 2 328 150.477 149.911 128.255 B 352  ? 1.00 26.03  1 
ATOM   7190  H H    . ASP B 2 328 153.894 149.280 128.133 B 352  ? 1.00 26.03  1 
ATOM   7191  H HA   . ASP B 2 328 152.900 148.775 125.417 B 352  ? 1.00 26.03  1 
ATOM   7192  H HB2  . ASP B 2 328 151.790 150.991 125.813 B 352  ? 1.00 26.03  1 
ATOM   7193  H HB3  . ASP B 2 328 152.563 151.059 127.395 B 352  ? 1.00 26.03  1 
ATOM   7194  N N    . THR B 2 329 155.405 150.777 125.876 B 353  ? 1.00 17.19  1 
ATOM   7195  C CA   . THR B 2 329 156.367 151.707 125.288 B 353  ? 1.00 17.19  1 
ATOM   7196  C C    . THR B 2 329 157.751 151.496 125.873 B 353  ? 1.00 17.19  1 
ATOM   7197  O O    . THR B 2 329 157.856 151.184 127.046 B 353  ? 1.00 17.19  1 
ATOM   7198  C CB   . THR B 2 329 155.875 153.113 125.613 B 353  ? 1.00 17.19  1 
ATOM   7199  O OG1  . THR B 2 329 154.670 153.373 124.956 B 353  ? 1.00 17.19  1 
ATOM   7200  C CG2  . THR B 2 329 156.787 154.231 125.195 B 353  ? 1.00 17.19  1 
ATOM   7201  H H    . THR B 2 329 155.556 150.501 126.836 B 353  ? 1.00 17.19  1 
ATOM   7202  H HA   . THR B 2 329 156.420 151.580 124.207 B 353  ? 1.00 17.19  1 
ATOM   7203  H HB   . THR B 2 329 155.709 153.190 126.688 B 353  ? 1.00 17.19  1 
ATOM   7204  H HG1  . THR B 2 329 154.245 152.525 124.804 B 353  ? 1.00 17.19  1 
ATOM   7205  H HG21 . THR B 2 329 156.254 155.171 125.341 B 353  ? 1.00 17.19  1 
ATOM   7206  H HG22 . THR B 2 329 157.687 154.233 125.809 B 353  ? 1.00 17.19  1 
ATOM   7207  H HG23 . THR B 2 329 157.051 154.132 124.142 B 353  ? 1.00 17.19  1 
ATOM   7208  N N    . PHE B 2 330 158.809 151.739 125.108 B 354  ? 1.00 17.19  1 
ATOM   7209  C CA   . PHE B 2 330 160.191 151.772 125.579 B 354  ? 1.00 17.19  1 
ATOM   7210  C C    . PHE B 2 330 160.787 153.155 125.363 B 354  ? 1.00 17.19  1 
ATOM   7211  O O    . PHE B 2 330 160.468 153.800 124.378 B 354  ? 1.00 17.19  1 
ATOM   7212  C CB   . PHE B 2 330 161.027 150.702 124.868 B 354  ? 1.00 17.19  1 
ATOM   7213  C CG   . PHE B 2 330 160.654 149.282 125.242 B 354  ? 1.00 17.19  1 
ATOM   7214  C CD1  . PHE B 2 330 161.167 148.712 126.409 B 354  ? 1.00 17.19  1 
ATOM   7215  C CD2  . PHE B 2 330 159.736 148.555 124.478 B 354  ? 1.00 17.19  1 
ATOM   7216  C CE1  . PHE B 2 330 160.698 147.475 126.849 B 354  ? 1.00 17.19  1 
ATOM   7217  C CE2  . PHE B 2 330 159.289 147.303 124.908 B 354  ? 1.00 17.19  1 
ATOM   7218  C CZ   . PHE B 2 330 159.749 146.778 126.108 B 354  ? 1.00 17.19  1 
ATOM   7219  H H    . PHE B 2 330 158.651 152.035 124.156 B 354  ? 1.00 17.19  1 
ATOM   7220  H HA   . PHE B 2 330 160.221 151.563 126.648 B 354  ? 1.00 17.19  1 
ATOM   7221  H HB2  . PHE B 2 330 160.928 150.831 123.790 B 354  ? 1.00 17.19  1 
ATOM   7222  H HB3  . PHE B 2 330 162.076 150.859 125.117 B 354  ? 1.00 17.19  1 
ATOM   7223  H HD1  . PHE B 2 330 161.874 149.261 127.014 B 354  ? 1.00 17.19  1 
ATOM   7224  H HD2  . PHE B 2 330 159.344 148.978 123.564 B 354  ? 1.00 17.19  1 
ATOM   7225  H HE1  . PHE B 2 330 161.068 147.066 127.777 B 354  ? 1.00 17.19  1 
ATOM   7226  H HE2  . PHE B 2 330 158.573 146.751 124.318 B 354  ? 1.00 17.19  1 
ATOM   7227  H HZ   . PHE B 2 330 159.384 145.822 126.452 B 354  ? 1.00 17.19  1 
ATOM   7228  N N    . LEU B 2 331 161.649 153.630 126.254 B 355  ? 1.00 17.19  1 
ATOM   7229  C CA   . LEU B 2 331 162.285 154.946 126.187 B 355  ? 1.00 17.19  1 
ATOM   7230  C C    . LEU B 2 331 163.802 154.829 126.196 B 355  ? 1.00 17.19  1 
ATOM   7231  O O    . LEU B 2 331 164.313 154.099 127.021 B 355  ? 1.00 17.19  1 
ATOM   7232  C CB   . LEU B 2 331 161.888 155.827 127.381 B 355  ? 1.00 17.19  1 
ATOM   7233  C CG   . LEU B 2 331 160.411 156.145 127.576 B 355  ? 1.00 17.19  1 
ATOM   7234  C CD1  . LEU B 2 331 159.645 155.063 128.319 B 355  ? 1.00 17.19  1 
ATOM   7235  C CD2  . LEU B 2 331 160.321 157.405 128.408 B 355  ? 1.00 17.19  1 
ATOM   7236  H H    . LEU B 2 331 161.887 153.034 127.034 B 355  ? 1.00 17.19  1 
ATOM   7237  H HA   . LEU B 2 331 161.983 155.453 125.270 B 355  ? 1.00 17.19  1 
ATOM   7238  H HB2  . LEU B 2 331 162.274 155.386 128.301 B 355  ? 1.00 17.19  1 
ATOM   7239  H HB3  . LEU B 2 331 162.418 156.770 127.249 B 355  ? 1.00 17.19  1 
ATOM   7240  H HG   . LEU B 2 331 159.946 156.330 126.608 B 355  ? 1.00 17.19  1 
ATOM   7241  H HD11 . LEU B 2 331 159.565 154.163 127.709 B 355  ? 1.00 17.19  1 
ATOM   7242  H HD12 . LEU B 2 331 158.634 155.400 128.545 B 355  ? 1.00 17.19  1 
ATOM   7243  H HD13 . LEU B 2 331 160.158 154.818 129.250 B 355  ? 1.00 17.19  1 
ATOM   7244  H HD21 . LEU B 2 331 159.278 157.628 128.633 B 355  ? 1.00 17.19  1 
ATOM   7245  H HD22 . LEU B 2 331 160.866 157.274 129.343 B 355  ? 1.00 17.19  1 
ATOM   7246  H HD23 . LEU B 2 331 160.737 158.248 127.856 B 355  ? 1.00 17.19  1 
ATOM   7247  N N    . LEU B 2 332 164.534 155.576 125.386 B 356  ? 1.00 17.19  1 
ATOM   7248  C CA   . LEU B 2 332 165.993 155.593 125.391 B 356  ? 1.00 17.19  1 
ATOM   7249  C C    . LEU B 2 332 166.538 156.925 125.882 B 356  ? 1.00 17.19  1 
ATOM   7250  O O    . LEU B 2 332 166.170 157.957 125.351 B 356  ? 1.00 17.19  1 
ATOM   7251  C CB   . LEU B 2 332 166.506 155.297 123.981 B 356  ? 1.00 17.19  1 
ATOM   7252  C CG   . LEU B 2 332 168.017 155.056 123.896 B 356  ? 1.00 17.19  1 
ATOM   7253  C CD1  . LEU B 2 332 168.382 153.621 124.197 B 356  ? 1.00 17.19  1 
ATOM   7254  C CD2  . LEU B 2 332 168.521 155.361 122.507 B 356  ? 1.00 17.19  1 
ATOM   7255  H H    . LEU B 2 332 164.054 156.142 124.700 B 356  ? 1.00 17.19  1 
ATOM   7256  H HA   . LEU B 2 332 166.362 154.805 126.048 B 356  ? 1.00 17.19  1 
ATOM   7257  H HB2  . LEU B 2 332 165.987 154.425 123.582 B 356  ? 1.00 17.19  1 
ATOM   7258  H HB3  . LEU B 2 332 166.249 156.145 123.346 B 356  ? 1.00 17.19  1 
ATOM   7259  H HG   . LEU B 2 332 168.542 155.717 124.585 B 356  ? 1.00 17.19  1 
ATOM   7260  H HD11 . LEU B 2 332 168.120 153.396 125.231 B 356  ? 1.00 17.19  1 
ATOM   7261  H HD12 . LEU B 2 332 169.455 153.478 124.072 B 356  ? 1.00 17.19  1 
ATOM   7262  H HD13 . LEU B 2 332 167.847 152.945 123.530 B 356  ? 1.00 17.19  1 
ATOM   7263  H HD21 . LEU B 2 332 168.296 156.395 122.247 B 356  ? 1.00 17.19  1 
ATOM   7264  H HD22 . LEU B 2 332 169.602 155.228 122.465 B 356  ? 1.00 17.19  1 
ATOM   7265  H HD23 . LEU B 2 332 168.044 154.700 121.783 B 356  ? 1.00 17.19  1 
ATOM   7266  N N    . THR B 2 333 167.467 156.922 126.830 B 357  ? 1.00 17.19  1 
ATOM   7267  C CA   . THR B 2 333 168.227 158.106 127.241 B 357  ? 1.00 17.19  1 
ATOM   7268  C C    . THR B 2 333 169.711 157.926 126.992 B 357  ? 1.00 17.19  1 
ATOM   7269  O O    . THR B 2 333 170.284 156.956 127.468 B 357  ? 1.00 17.19  1 
ATOM   7270  C CB   . THR B 2 333 168.044 158.395 128.726 B 357  ? 1.00 17.19  1 
ATOM   7271  O OG1  . THR B 2 333 168.339 157.261 129.485 B 357  ? 1.00 17.19  1 
ATOM   7272  C CG2  . THR B 2 333 166.640 158.822 129.080 B 357  ? 1.00 17.19  1 
ATOM   7273  H H    . THR B 2 333 167.727 156.036 127.239 B 357  ? 1.00 17.19  1 
ATOM   7274  H HA   . THR B 2 333 167.892 158.984 126.688 B 357  ? 1.00 17.19  1 
ATOM   7275  H HB   . THR B 2 333 168.723 159.198 129.013 B 357  ? 1.00 17.19  1 
ATOM   7276  H HG1  . THR B 2 333 169.145 156.896 129.113 B 357  ? 1.00 17.19  1 
ATOM   7277  H HG21 . THR B 2 333 166.589 159.057 130.143 B 357  ? 1.00 17.19  1 
ATOM   7278  H HG22 . THR B 2 333 166.398 159.718 128.507 B 357  ? 1.00 17.19  1 
ATOM   7279  H HG23 . THR B 2 333 165.928 158.030 128.848 B 357  ? 1.00 17.19  1 
ATOM   7280  N N    . LYS B 2 334 170.359 158.872 126.326 B 358  ? 1.00 35.20  1 
ATOM   7281  C CA   . LYS B 2 334 171.810 159.054 126.374 B 358  ? 1.00 35.20  1 
ATOM   7282  C C    . LYS B 2 334 172.211 159.811 127.636 B 358  ? 1.00 35.20  1 
ATOM   7283  O O    . LYS B 2 334 171.541 160.762 128.011 B 358  ? 1.00 35.20  1 
ATOM   7284  C CB   . LYS B 2 334 172.248 159.827 125.129 B 358  ? 1.00 35.20  1 
ATOM   7285  C CG   . LYS B 2 334 173.769 159.849 124.996 B 358  ? 1.00 35.20  1 
ATOM   7286  C CD   . LYS B 2 334 174.180 160.590 123.733 B 358  ? 1.00 35.20  1 
ATOM   7287  C CE   . LYS B 2 334 175.696 160.614 123.675 B 358  ? 1.00 35.20  1 
ATOM   7288  N NZ   . LYS B 2 334 176.192 161.514 122.614 B 358  ? 1.00 35.20  1 
ATOM   7289  H H    . LYS B 2 334 169.819 159.629 125.929 B 358  ? 1.00 35.20  1 
ATOM   7290  H HA   . LYS B 2 334 172.300 158.080 126.381 B 358  ? 1.00 35.20  1 
ATOM   7291  H HB2  . LYS B 2 334 171.829 159.342 124.247 B 358  ? 1.00 35.20  1 
ATOM   7292  H HB3  . LYS B 2 334 171.869 160.848 125.177 B 358  ? 1.00 35.20  1 
ATOM   7293  H HG2  . LYS B 2 334 174.206 160.357 125.856 B 358  ? 1.00 35.20  1 
ATOM   7294  H HG3  . LYS B 2 334 174.141 158.826 124.947 B 358  ? 1.00 35.20  1 
ATOM   7295  H HD2  . LYS B 2 334 173.778 160.086 122.854 B 358  ? 1.00 35.20  1 
ATOM   7296  H HD3  . LYS B 2 334 173.797 161.610 123.774 B 358  ? 1.00 35.20  1 
ATOM   7297  H HE2  . LYS B 2 334 176.046 159.597 123.504 B 358  ? 1.00 35.20  1 
ATOM   7298  H HE3  . LYS B 2 334 176.076 160.944 124.642 B 358  ? 1.00 35.20  1 
ATOM   7299  H HZ1  . LYS B 2 334 177.195 161.430 122.529 B 358  ? 1.00 35.20  1 
ATOM   7300  H HZ2  . LYS B 2 334 175.799 161.297 121.709 B 358  ? 1.00 35.20  1 
ATOM   7301  H HZ3  . LYS B 2 334 175.980 162.480 122.822 B 358  ? 1.00 35.20  1 
ATOM   7302  N N    . GLU B 2 335 173.301 159.450 128.287 B 359  ? 1.00 50.35  1 
ATOM   7303  C CA   . GLU B 2 335 173.791 160.164 129.466 B 359  ? 1.00 50.35  1 
ATOM   7304  C C    . GLU B 2 335 174.335 161.556 129.118 B 359  ? 1.00 50.35  1 
ATOM   7305  O O    . GLU B 2 335 175.044 161.739 128.135 B 359  ? 1.00 50.35  1 
ATOM   7306  C CB   . GLU B 2 335 174.831 159.300 130.178 B 359  ? 1.00 50.35  1 
ATOM   7307  C CG   . GLU B 2 335 175.367 159.960 131.451 B 359  ? 1.00 50.35  1 
ATOM   7308  C CD   . GLU B 2 335 176.046 158.964 132.395 B 359  ? 1.00 50.35  1 
ATOM   7309  O OE1  . GLU B 2 335 175.460 157.906 132.695 B 359  ? 1.00 50.35  1 
ATOM   7310  O OE2  . GLU B 2 335 177.157 159.272 132.888 B 359  ? 1.00 50.35  1 
ATOM   7311  H H    . GLU B 2 335 173.829 158.658 127.949 B 359  ? 1.00 50.35  1 
ATOM   7312  H HA   . GLU B 2 335 172.957 160.298 130.156 B 359  ? 1.00 50.35  1 
ATOM   7313  H HB2  . GLU B 2 335 175.667 159.110 129.505 B 359  ? 1.00 50.35  1 
ATOM   7314  H HB3  . GLU B 2 335 174.357 158.351 130.428 B 359  ? 1.00 50.35  1 
ATOM   7315  H HG2  . GLU B 2 335 176.057 160.756 131.168 B 359  ? 1.00 50.35  1 
ATOM   7316  H HG3  . GLU B 2 335 174.534 160.421 131.980 B 359  ? 1.00 50.35  1 
ATOM   7317  N N    . GLY B 2 336 174.008 162.560 129.925 B 360  ? 1.00 69.84  1 
ATOM   7318  C CA   . GLY B 2 336 174.426 163.948 129.719 B 360  ? 1.00 69.84  1 
ATOM   7319  C C    . GLY B 2 336 173.592 164.750 128.712 B 360  ? 1.00 69.84  1 
ATOM   7320  O O    . GLY B 2 336 173.594 165.978 128.773 B 360  ? 1.00 69.84  1 
ATOM   7321  H H    . GLY B 2 336 173.440 162.359 130.736 B 360  ? 1.00 69.84  1 
ATOM   7322  H HA2  . GLY B 2 336 174.385 164.475 130.673 B 360  ? 1.00 69.84  1 
ATOM   7323  H HA3  . GLY B 2 336 175.460 163.964 129.375 B 360  ? 1.00 69.84  1 
ATOM   7324  N N    . ALA B 2 337 172.834 164.100 127.825 B 361  ? 1.00 83.41  1 
ATOM   7325  C CA   . ALA B 2 337 171.854 164.769 126.978 B 361  ? 1.00 83.41  1 
ATOM   7326  C C    . ALA B 2 337 170.684 165.324 127.811 B 361  ? 1.00 83.41  1 
ATOM   7327  O O    . ALA B 2 337 170.187 164.651 128.714 B 361  ? 1.00 83.41  1 
ATOM   7328  C CB   . ALA B 2 337 171.377 163.797 125.897 B 361  ? 1.00 83.41  1 
ATOM   7329  H H    . ALA B 2 337 172.856 163.090 127.833 B 361  ? 1.00 83.41  1 
ATOM   7330  H HA   . ALA B 2 337 172.341 165.608 126.479 B 361  ? 1.00 83.41  1 
ATOM   7331  H HB1  . ALA B 2 337 172.225 163.457 125.303 B 361  ? 1.00 83.41  1 
ATOM   7332  H HB2  . ALA B 2 337 170.666 164.299 125.242 B 361  ? 1.00 83.41  1 
ATOM   7333  H HB3  . ALA B 2 337 170.887 162.938 126.355 B 361  ? 1.00 83.41  1 
ATOM   7334  N N    . ALA B 2 338 170.257 166.555 127.527 B 362  ? 1.00 87.55  1 
ATOM   7335  C CA   . ALA B 2 338 169.261 167.269 128.336 B 362  ? 1.00 87.55  1 
ATOM   7336  C C    . ALA B 2 338 167.805 167.091 127.864 B 362  ? 1.00 87.55  1 
ATOM   7337  O O    . ALA B 2 338 166.882 167.165 128.673 B 362  ? 1.00 87.55  1 
ATOM   7338  C CB   . ALA B 2 338 169.650 168.750 128.342 B 362  ? 1.00 87.55  1 
ATOM   7339  H H    . ALA B 2 338 170.709 167.070 126.786 B 362  ? 1.00 87.55  1 
ATOM   7340  H HA   . ALA B 2 338 169.314 166.907 129.363 B 362  ? 1.00 87.55  1 
ATOM   7341  H HB1  . ALA B 2 338 170.660 168.866 128.736 B 362  ? 1.00 87.55  1 
ATOM   7342  H HB2  . ALA B 2 338 168.963 169.307 128.980 B 362  ? 1.00 87.55  1 
ATOM   7343  H HB3  . ALA B 2 338 169.607 169.159 127.332 B 362  ? 1.00 87.55  1 
ATOM   7344  N N    . HIS B 2 339 167.575 166.888 126.565 B 363  ? 1.00 92.67  1 
ATOM   7345  C CA   . HIS B 2 339 166.239 166.795 125.969 B 363  ? 1.00 92.67  1 
ATOM   7346  C C    . HIS B 2 339 165.514 165.479 126.317 B 363  ? 1.00 92.67  1 
ATOM   7347  O O    . HIS B 2 339 166.167 164.507 126.688 B 363  ? 1.00 92.67  1 
ATOM   7348  C CB   . HIS B 2 339 166.367 166.986 124.454 B 363  ? 1.00 92.67  1 
ATOM   7349  C CG   . HIS B 2 339 167.199 165.938 123.773 B 363  ? 1.00 92.67  1 
ATOM   7350  N ND1  . HIS B 2 339 168.593 165.897 123.756 B 363  ? 1.00 92.67  1 
ATOM   7351  C CD2  . HIS B 2 339 166.716 164.870 123.080 B 363  ? 1.00 92.67  1 
ATOM   7352  C CE1  . HIS B 2 339 168.917 164.806 123.042 B 363  ? 1.00 92.67  1 
ATOM   7353  N NE2  . HIS B 2 339 167.809 164.171 122.631 B 363  ? 1.00 92.67  1 
ATOM   7354  H H    . HIS B 2 339 168.368 166.792 125.948 B 363  ? 1.00 92.67  1 
ATOM   7355  H HA   . HIS B 2 339 165.642 167.618 126.361 B 363  ? 1.00 92.67  1 
ATOM   7356  H HB2  . HIS B 2 339 165.377 167.000 123.999 B 363  ? 1.00 92.67  1 
ATOM   7357  H HB3  . HIS B 2 339 166.820 167.959 124.262 B 363  ? 1.00 92.67  1 
ATOM   7358  H HD2  . HIS B 2 339 165.675 164.624 122.928 B 363  ? 1.00 92.67  1 
ATOM   7359  H HE1  . HIS B 2 339 169.926 164.483 122.832 B 363  ? 1.00 92.67  1 
ATOM   7360  H HE2  . HIS B 2 339 167.789 163.324 122.080 B 363  ? 1.00 92.67  1 
ATOM   7361  N N    . PRO B 2 340 164.177 165.411 126.207 B 364  ? 1.00 47.14  1 
ATOM   7362  C CA   . PRO B 2 340 163.394 164.226 126.541 B 364  ? 1.00 47.14  1 
ATOM   7363  C C    . PRO B 2 340 163.846 162.918 125.865 B 364  ? 1.00 47.14  1 
ATOM   7364  O O    . PRO B 2 340 164.368 162.956 124.752 B 364  ? 1.00 47.14  1 
ATOM   7365  C CB   . PRO B 2 340 161.961 164.558 126.143 B 364  ? 1.00 47.14  1 
ATOM   7366  C CG   . PRO B 2 340 161.903 166.063 126.309 B 364  ? 1.00 47.14  1 
ATOM   7367  C CD   . PRO B 2 340 163.286 166.504 125.876 B 364  ? 1.00 47.14  1 
ATOM   7368  H HA   . PRO B 2 340 163.439 164.127 127.625 B 364  ? 1.00 47.14  1 
ATOM   7369  H HB2  . PRO B 2 340 161.235 164.056 126.782 B 364  ? 1.00 47.14  1 
ATOM   7370  H HB3  . PRO B 2 340 161.789 164.308 125.097 B 364  ? 1.00 47.14  1 
ATOM   7371  H HG2  . PRO B 2 340 161.121 166.506 125.693 B 364  ? 1.00 47.14  1 
ATOM   7372  H HG3  . PRO B 2 340 161.754 166.312 127.360 B 364  ? 1.00 47.14  1 
ATOM   7373  H HD2  . PRO B 2 340 163.288 166.658 124.797 B 364  ? 1.00 47.14  1 
ATOM   7374  H HD3  . PRO B 2 340 163.555 167.424 126.393 B 364  ? 1.00 47.14  1 
ATOM   7375  N N    . PRO B 2 341 163.624 161.746 126.479 B 365  ? 1.00 17.19  1 
ATOM   7376  C CA   . PRO B 2 341 163.990 160.459 125.913 B 365  ? 1.00 17.19  1 
ATOM   7377  C C    . PRO B 2 341 163.353 160.202 124.548 B 365  ? 1.00 17.19  1 
ATOM   7378  O O    . PRO B 2 341 162.237 160.652 124.316 B 365  ? 1.00 17.19  1 
ATOM   7379  C CB   . PRO B 2 341 163.493 159.431 126.923 B 365  ? 1.00 17.19  1 
ATOM   7380  C CG   . PRO B 2 341 163.333 160.194 128.223 B 365  ? 1.00 17.19  1 
ATOM   7381  C CD   . PRO B 2 341 162.951 161.574 127.747 B 365  ? 1.00 17.19  1 
ATOM   7382  H HA   . PRO B 2 341 165.076 160.403 125.832 B 365  ? 1.00 17.19  1 
ATOM   7383  H HB2  . PRO B 2 341 162.518 159.055 126.615 B 365  ? 1.00 17.19  1 
ATOM   7384  H HB3  . PRO B 2 341 164.193 158.604 127.038 B 365  ? 1.00 17.19  1 
ATOM   7385  H HG2  . PRO B 2 341 162.566 159.755 128.861 B 365  ? 1.00 17.19  1 
ATOM   7386  H HG3  . PRO B 2 341 164.284 160.251 128.753 B 365  ? 1.00 17.19  1 
ATOM   7387  H HD2  . PRO B 2 341 163.255 162.312 128.489 B 365  ? 1.00 17.19  1 
ATOM   7388  H HD3  . PRO B 2 341 161.873 161.625 127.592 B 365  ? 1.00 17.19  1 
ATOM   7389  N N    . LEU B 2 342 163.976 159.413 123.665 B 366  ? 1.00 17.19  1 
ATOM   7390  C CA   . LEU B 2 342 163.284 158.881 122.484 B 366  ? 1.00 17.19  1 
ATOM   7391  C C    . LEU B 2 342 162.277 157.836 122.929 B 366  ? 1.00 17.19  1 
ATOM   7392  O O    . LEU B 2 342 162.674 156.800 123.428 B 366  ? 1.00 17.19  1 
ATOM   7393  C CB   . LEU B 2 342 164.231 158.222 121.476 B 366  ? 1.00 17.19  1 
ATOM   7394  C CG   . LEU B 2 342 165.203 159.152 120.750 B 366  ? 1.00 17.19  1 
ATOM   7395  C CD1  . LEU B 2 342 166.484 159.393 121.544 B 366  ? 1.00 17.19  1 
ATOM   7396  C CD2  . LEU B 2 342 165.601 158.500 119.431 B 366  ? 1.00 17.19  1 
ATOM   7397  H H    . LEU B 2 342 164.878 159.029 123.909 B 366  ? 1.00 17.19  1 
ATOM   7398  H HA   . LEU B 2 342 162.753 159.686 121.977 B 366  ? 1.00 17.19  1 
ATOM   7399  H HB2  . LEU B 2 342 164.794 157.423 121.959 B 366  ? 1.00 17.19  1 
ATOM   7400  H HB3  . LEU B 2 342 163.595 157.754 120.726 B 366  ? 1.00 17.19  1 
ATOM   7401  H HG   . LEU B 2 342 164.716 160.103 120.536 B 366  ? 1.00 17.19  1 
ATOM   7402  H HD11 . LEU B 2 342 166.264 159.940 122.461 B 366  ? 1.00 17.19  1 
ATOM   7403  H HD12 . LEU B 2 342 166.959 158.444 121.795 B 366  ? 1.00 17.19  1 
ATOM   7404  H HD13 . LEU B 2 342 167.176 159.992 120.953 B 366  ? 1.00 17.19  1 
ATOM   7405  H HD21 . LEU B 2 342 166.283 159.153 118.886 B 366  ? 1.00 17.19  1 
ATOM   7406  H HD22 . LEU B 2 342 166.094 157.546 119.616 B 366  ? 1.00 17.19  1 
ATOM   7407  H HD23 . LEU B 2 342 164.718 158.335 118.813 B 366  ? 1.00 17.19  1 
ATOM   7408  N N    . ARG B 2 343 160.987 158.056 122.748 B 367  ? 1.00 17.19  1 
ATOM   7409  C CA   . ARG B 2 343 159.932 157.137 123.165 B 367  ? 1.00 17.19  1 
ATOM   7410  C C    . ARG B 2 343 159.363 156.405 121.954 B 367  ? 1.00 17.19  1 
ATOM   7411  O O    . ARG B 2 343 158.908 157.064 121.028 B 367  ? 1.00 17.19  1 
ATOM   7412  C CB   . ARG B 2 343 158.894 157.993 123.889 B 367  ? 1.00 17.19  1 
ATOM   7413  C CG   . ARG B 2 343 157.745 157.163 124.421 B 367  ? 1.00 17.19  1 
ATOM   7414  C CD   . ARG B 2 343 156.632 158.019 125.026 B 367  ? 1.00 17.19  1 
ATOM   7415  N NE   . ARG B 2 343 156.913 158.436 126.407 B 367  ? 1.00 17.19  1 
ATOM   7416  C CZ   . ARG B 2 343 156.455 157.902 127.515 B 367  ? 1.00 17.19  1 
ATOM   7417  N NH1  . ARG B 2 343 156.702 158.434 128.658 B 367  ? 1.00 17.19  1 
ATOM   7418  N NH2  . ARG B 2 343 155.745 156.827 127.542 B 367  ? 1.00 17.19  1 
ATOM   7419  H H    . ARG B 2 343 160.714 158.929 122.319 B 367  ? 1.00 17.19  1 
ATOM   7420  H HA   . ARG B 2 343 160.324 156.395 123.861 B 367  ? 1.00 17.19  1 
ATOM   7421  H HB2  . ARG B 2 343 159.372 158.506 124.724 B 367  ? 1.00 17.19  1 
ATOM   7422  H HB3  . ARG B 2 343 158.501 158.743 123.203 B 367  ? 1.00 17.19  1 
ATOM   7423  H HG2  . ARG B 2 343 157.313 156.588 123.602 B 367  ? 1.00 17.19  1 
ATOM   7424  H HG3  . ARG B 2 343 158.138 156.483 125.178 B 367  ? 1.00 17.19  1 
ATOM   7425  H HD2  . ARG B 2 343 156.486 158.899 124.400 B 367  ? 1.00 17.19  1 
ATOM   7426  H HD3  . ARG B 2 343 155.698 157.456 124.994 B 367  ? 1.00 17.19  1 
ATOM   7427  H HE   . ARG B 2 343 157.467 159.273 126.520 B 367  ? 1.00 17.19  1 
ATOM   7428  H HH11 . ARG B 2 343 157.204 159.309 128.698 B 367  ? 1.00 17.19  1 
ATOM   7429  H HH12 . ARG B 2 343 156.253 158.078 129.490 B 367  ? 1.00 17.19  1 
ATOM   7430  H HH21 . ARG B 2 343 155.458 156.410 126.668 B 367  ? 1.00 17.19  1 
ATOM   7431  H HH22 . ARG B 2 343 155.538 156.393 128.430 B 367  ? 1.00 17.19  1 
ATOM   7432  N N    . LEU B 2 344 159.351 155.071 121.949 B 368  ? 1.00 39.93  1 
ATOM   7433  C CA   . LEU B 2 344 158.857 154.238 120.843 B 368  ? 1.00 39.93  1 
ATOM   7434  C C    . LEU B 2 344 157.892 153.164 121.321 B 368  ? 1.00 39.93  1 
ATOM   7435  O O    . LEU B 2 344 158.052 152.602 122.393 B 368  ? 1.00 39.93  1 
ATOM   7436  C CB   . LEU B 2 344 160.010 153.581 120.071 B 368  ? 1.00 39.93  1 
ATOM   7437  C CG   . LEU B 2 344 160.823 154.512 119.174 B 368  ? 1.00 39.93  1 
ATOM   7438  C CD1  . LEU B 2 344 161.830 153.683 118.409 B 368  ? 1.00 39.93  1 
ATOM   7439  C CD2  . LEU B 2 344 159.995 155.224 118.125 B 368  ? 1.00 39.93  1 
ATOM   7440  H H    . LEU B 2 344 159.726 154.595 122.757 B 368  ? 1.00 39.93  1 
ATOM   7441  H HA   . LEU B 2 344 158.288 154.863 120.155 B 368  ? 1.00 39.93  1 
ATOM   7442  H HB2  . LEU B 2 344 159.599 152.792 119.441 B 368  ? 1.00 39.93  1 
ATOM   7443  H HB3  . LEU B 2 344 160.682 153.107 120.786 B 368  ? 1.00 39.93  1 
ATOM   7444  H HG   . LEU B 2 344 161.348 155.252 119.778 B 368  ? 1.00 39.93  1 
ATOM   7445  H HD11 . LEU B 2 344 162.462 153.132 119.106 B 368  ? 1.00 39.93  1 
ATOM   7446  H HD12 . LEU B 2 344 161.323 152.970 117.759 B 368  ? 1.00 39.93  1 
ATOM   7447  H HD13 . LEU B 2 344 162.467 154.330 117.807 B 368  ? 1.00 39.93  1 
ATOM   7448  H HD21 . LEU B 2 344 159.330 155.950 118.593 B 368  ? 1.00 39.93  1 
ATOM   7449  H HD22 . LEU B 2 344 160.648 155.770 117.445 B 368  ? 1.00 39.93  1 
ATOM   7450  H HD23 . LEU B 2 344 159.408 154.506 117.553 B 368  ? 1.00 39.93  1 
ATOM   7451  N N    . ARG B 2 345 156.883 152.852 120.512 B 369  ? 1.00 28.86  1 
ATOM   7452  C CA   . ARG B 2 345 155.879 151.835 120.816 B 369  ? 1.00 28.86  1 
ATOM   7453  C C    . ARG B 2 345 156.506 150.453 120.826 B 369  ? 1.00 28.86  1 
ATOM   7454  O O    . ARG B 2 345 157.373 150.140 120.024 B 369  ? 1.00 28.86  1 
ATOM   7455  C CB   . ARG B 2 345 154.710 151.921 119.825 B 369  ? 1.00 28.86  1 
ATOM   7456  C CG   . ARG B 2 345 153.384 151.442 120.429 B 369  ? 1.00 28.86  1 
ATOM   7457  C CD   . ARG B 2 345 152.782 152.483 121.378 B 369  ? 1.00 28.86  1 
ATOM   7458  N NE   . ARG B 2 345 151.604 151.956 122.086 B 369  ? 1.00 28.86  1 
ATOM   7459  C CZ   . ARG B 2 345 150.956 152.544 123.073 B 369  ? 1.00 28.86  1 
ATOM   7460  N NH1  . ARG B 2 345 149.990 151.937 123.686 B 369  ? 1.00 28.86  1 
ATOM   7461  N NH2  . ARG B 2 345 151.250 153.741 123.483 B 369  ? 1.00 28.86  1 
ATOM   7462  H H    . ARG B 2 345 156.831 153.323 119.621 B 369  ? 1.00 28.86  1 
ATOM   7463  H HA   . ARG B 2 345 155.510 152.036 121.822 B 369  ? 1.00 28.86  1 
ATOM   7464  H HB2  . ARG B 2 345 154.575 152.950 119.496 B 369  ? 1.00 28.86  1 
ATOM   7465  H HB3  . ARG B 2 345 154.940 151.324 118.944 B 369  ? 1.00 28.86  1 
ATOM   7466  H HG2  . ARG B 2 345 152.679 151.266 119.619 B 369  ? 1.00 28.86  1 
ATOM   7467  H HG3  . ARG B 2 345 153.536 150.502 120.957 B 369  ? 1.00 28.86  1 
ATOM   7468  H HD2  . ARG B 2 345 153.532 152.776 122.108 B 369  ? 1.00 28.86  1 
ATOM   7469  H HD3  . ARG B 2 345 152.500 153.359 120.799 B 369  ? 1.00 28.86  1 
ATOM   7470  H HE   . ARG B 2 345 151.288 151.031 121.835 B 369  ? 1.00 28.86  1 
ATOM   7471  H HH11 . ARG B 2 345 149.726 151.004 123.410 B 369  ? 1.00 28.86  1 
ATOM   7472  H HH12 . ARG B 2 345 149.538 152.378 124.473 B 369  ? 1.00 28.86  1 
ATOM   7473  H HH21 . ARG B 2 345 151.983 154.251 123.019 B 369  ? 1.00 28.86  1 
ATOM   7474  H HH22 . ARG B 2 345 150.712 154.165 124.222 B 369  ? 1.00 28.86  1 
ATOM   7475  N N    . SER B 2 346 156.048 149.632 121.751 B 370  ? 1.00 31.49  1 
ATOM   7476  C CA   . SER B 2 346 156.489 148.265 121.970 B 370  ? 1.00 31.49  1 
ATOM   7477  C C    . SER B 2 346 155.955 147.310 120.908 B 370  ? 1.00 31.49  1 
ATOM   7478  O O    . SER B 2 346 154.753 147.309 120.650 B 370  ? 1.00 31.49  1 
ATOM   7479  C CB   . SER B 2 346 155.925 147.926 123.328 B 370  ? 1.00 31.49  1 
ATOM   7480  O OG   . SER B 2 346 156.079 146.599 123.687 B 370  ? 1.00 31.49  1 
ATOM   7481  H H    . SER B 2 346 155.303 149.972 122.342 B 370  ? 1.00 31.49  1 
ATOM   7482  H HA   . SER B 2 346 157.578 148.215 121.999 B 370  ? 1.00 31.49  1 
ATOM   7483  H HB2  . SER B 2 346 156.409 148.549 124.080 B 370  ? 1.00 31.49  1 
ATOM   7484  H HB3  . SER B 2 346 154.857 148.145 123.335 B 370  ? 1.00 31.49  1 
ATOM   7485  H HG   . SER B 2 346 155.676 146.540 124.556 B 370  ? 1.00 31.49  1 
ATOM   7486  N N    . MET B 2 347 156.801 146.480 120.297 B 371  ? 1.00 47.73  1 
ATOM   7487  C CA   . MET B 2 347 156.385 145.461 119.323 B 371  ? 1.00 47.73  1 
ATOM   7488  C C    . MET B 2 347 156.765 144.054 119.771 B 371  ? 1.00 47.73  1 
ATOM   7489  O O    . MET B 2 347 157.860 143.843 120.270 B 371  ? 1.00 47.73  1 
ATOM   7490  C CB   . MET B 2 347 156.945 145.793 117.935 B 371  ? 1.00 47.73  1 
ATOM   7491  C CG   . MET B 2 347 158.422 145.442 117.766 B 371  ? 1.00 47.73  1 
ATOM   7492  S SD   . MET B 2 347 159.195 146.083 116.267 B 371  ? 1.00 47.73  1 
ATOM   7493  C CE   . MET B 2 347 160.870 145.446 116.504 B 371  ? 1.00 47.73  1 
ATOM   7494  H H    . MET B 2 347 157.782 146.539 120.528 B 371  ? 1.00 47.73  1 
ATOM   7495  H HA   . MET B 2 347 155.299 145.480 119.232 B 371  ? 1.00 47.73  1 
ATOM   7496  H HB2  . MET B 2 347 156.383 145.235 117.186 B 371  ? 1.00 47.73  1 
ATOM   7497  H HB3  . MET B 2 347 156.802 146.856 117.739 B 371  ? 1.00 47.73  1 
ATOM   7498  H HG2  . MET B 2 347 158.528 144.357 117.760 B 371  ? 1.00 47.73  1 
ATOM   7499  H HG3  . MET B 2 347 158.973 145.833 118.621 B 371  ? 1.00 47.73  1 
ATOM   7500  H HE1  . MET B 2 347 161.492 145.725 115.653 B 371  ? 1.00 47.73  1 
ATOM   7501  H HE2  . MET B 2 347 161.299 145.870 117.412 B 371  ? 1.00 47.73  1 
ATOM   7502  H HE3  . MET B 2 347 160.845 144.360 116.587 B 371  ? 1.00 47.73  1 
ATOM   7503  N N    . TYR B 2 348 155.891 143.067 119.603 B 372  ? 1.00 45.83  1 
ATOM   7504  C CA   . TYR B 2 348 156.173 141.682 119.980 B 372  ? 1.00 45.83  1 
ATOM   7505  C C    . TYR B 2 348 157.077 140.959 118.972 B 372  ? 1.00 45.83  1 
ATOM   7506  O O    . TYR B 2 348 156.701 140.797 117.815 B 372  ? 1.00 45.83  1 
ATOM   7507  C CB   . TYR B 2 348 154.849 140.954 120.165 B 372  ? 1.00 45.83  1 
ATOM   7508  C CG   . TYR B 2 348 155.004 139.529 120.637 B 372  ? 1.00 45.83  1 
ATOM   7509  C CD1  . TYR B 2 348 155.506 139.265 121.918 B 372  ? 1.00 45.83  1 
ATOM   7510  C CD2  . TYR B 2 348 154.633 138.468 119.796 B 372  ? 1.00 45.83  1 
ATOM   7511  C CE1  . TYR B 2 348 155.632 137.943 122.361 B 372  ? 1.00 45.83  1 
ATOM   7512  C CE2  . TYR B 2 348 154.767 137.145 120.235 B 372  ? 1.00 45.83  1 
ATOM   7513  C CZ   . TYR B 2 348 155.270 136.879 121.518 B 372  ? 1.00 45.83  1 
ATOM   7514  O OH   . TYR B 2 348 155.424 135.598 121.927 B 372  ? 1.00 45.83  1 
ATOM   7515  H H    . TYR B 2 348 154.999 143.271 119.175 B 372  ? 1.00 45.83  1 
ATOM   7516  H HA   . TYR B 2 348 156.684 141.684 120.943 B 372  ? 1.00 45.83  1 
ATOM   7517  H HB2  . TYR B 2 348 154.249 141.492 120.898 B 372  ? 1.00 45.83  1 
ATOM   7518  H HB3  . TYR B 2 348 154.298 140.962 119.225 B 372  ? 1.00 45.83  1 
ATOM   7519  H HD1  . TYR B 2 348 155.784 140.081 122.569 B 372  ? 1.00 45.83  1 
ATOM   7520  H HD2  . TYR B 2 348 154.245 138.677 118.810 B 372  ? 1.00 45.83  1 
ATOM   7521  H HE1  . TYR B 2 348 156.004 137.733 123.353 B 372  ? 1.00 45.83  1 
ATOM   7522  H HE2  . TYR B 2 348 154.490 136.330 119.582 B 372  ? 1.00 45.83  1 
ATOM   7523  H HH   . TYR B 2 348 155.116 134.982 121.259 B 372  ? 1.00 45.83  1 
ATOM   7524  N N    . GLY B 2 349 158.265 140.529 119.392 B 373  ? 1.00 43.52  1 
ATOM   7525  C CA   . GLY B 2 349 159.271 139.867 118.556 B 373  ? 1.00 43.52  1 
ATOM   7526  C C    . GLY B 2 349 159.390 138.364 118.835 B 373  ? 1.00 43.52  1 
ATOM   7527  O O    . GLY B 2 349 158.395 137.648 118.944 B 373  ? 1.00 43.52  1 
ATOM   7528  H H    . GLY B 2 349 158.507 140.662 120.363 B 373  ? 1.00 43.52  1 
ATOM   7529  H HA2  . GLY B 2 349 159.044 140.002 117.498 B 373  ? 1.00 43.52  1 
ATOM   7530  H HA3  . GLY B 2 349 160.237 140.335 118.744 B 373  ? 1.00 43.52  1 
ATOM   7531  N N    . ALA B 2 350 160.615 137.864 118.973 B 374  ? 1.00 46.92  1 
ATOM   7532  C CA   . ALA B 2 350 160.895 136.487 119.379 B 374  ? 1.00 46.92  1 
ATOM   7533  C C    . ALA B 2 350 160.739 136.285 120.903 B 374  ? 1.00 46.92  1 
ATOM   7534  O O    . ALA B 2 350 161.713 136.351 121.647 B 374  ? 1.00 46.92  1 
ATOM   7535  C CB   . ALA B 2 350 162.299 136.133 118.882 B 374  ? 1.00 46.92  1 
ATOM   7536  H H    . ALA B 2 350 161.403 138.486 118.859 B 374  ? 1.00 46.92  1 
ATOM   7537  H HA   . ALA B 2 350 160.194 135.818 118.880 B 374  ? 1.00 46.92  1 
ATOM   7538  H HB1  . ALA B 2 350 162.350 136.256 117.801 B 374  ? 1.00 46.92  1 
ATOM   7539  H HB2  . ALA B 2 350 162.526 135.095 119.126 B 374  ? 1.00 46.92  1 
ATOM   7540  H HB3  . ALA B 2 350 163.042 136.779 119.350 B 374  ? 1.00 46.92  1 
ATOM   7541  N N    . HIS B 2 351 159.510 136.051 121.367 B 375  ? 1.00 58.95  1 
ATOM   7542  C CA   . HIS B 2 351 159.091 135.900 122.776 B 375  ? 1.00 58.95  1 
ATOM   7543  C C    . HIS B 2 351 159.178 137.165 123.653 B 375  ? 1.00 58.95  1 
ATOM   7544  O O    . HIS B 2 351 158.328 137.375 124.517 B 375  ? 1.00 58.95  1 
ATOM   7545  C CB   . HIS B 2 351 159.822 134.721 123.438 B 375  ? 1.00 58.95  1 
ATOM   7546  C CG   . HIS B 2 351 159.689 133.409 122.712 B 375  ? 1.00 58.95  1 
ATOM   7547  N ND1  . HIS B 2 351 158.585 132.598 122.736 B 375  ? 1.00 58.95  1 
ATOM   7548  C CD2  . HIS B 2 351 160.581 132.853 121.838 B 375  ? 1.00 58.95  1 
ATOM   7549  C CE1  . HIS B 2 351 158.795 131.575 121.897 B 375  ? 1.00 58.95  1 
ATOM   7550  N NE2  . HIS B 2 351 160.005 131.687 121.318 B 375  ? 1.00 58.95  1 
ATOM   7551  H H    . HIS B 2 351 158.770 136.041 120.679 B 375  ? 1.00 58.95  1 
ATOM   7552  H HA   . HIS B 2 351 158.034 135.635 122.758 B 375  ? 1.00 58.95  1 
ATOM   7553  H HB2  . HIS B 2 351 160.881 134.954 123.553 B 375  ? 1.00 58.95  1 
ATOM   7554  H HB3  . HIS B 2 351 159.415 134.590 124.441 B 375  ? 1.00 58.95  1 
ATOM   7555  H HD2  . HIS B 2 351 161.546 133.261 121.575 B 375  ? 1.00 58.95  1 
ATOM   7556  H HE1  . HIS B 2 351 158.099 130.767 121.724 B 375  ? 1.00 58.95  1 
ATOM   7557  H HD1  . HIS B 2 351 157.792 132.718 123.350 B 375  ? 1.00 58.95  1 
ATOM   7558  N N    . LYS B 2 352 160.172 138.026 123.433 B 376  ? 1.00 28.28  1 
ATOM   7559  C CA   . LYS B 2 352 160.329 139.345 124.049 B 376  ? 1.00 28.28  1 
ATOM   7560  C C    . LYS B 2 352 159.583 140.436 123.292 B 376  ? 1.00 28.28  1 
ATOM   7561  O O    . LYS B 2 352 159.480 140.393 122.073 B 376  ? 1.00 28.28  1 
ATOM   7562  C CB   . LYS B 2 352 161.817 139.683 124.106 B 376  ? 1.00 28.28  1 
ATOM   7563  C CG   . LYS B 2 352 162.515 138.899 125.214 B 376  ? 1.00 28.28  1 
ATOM   7564  C CD   . LYS B 2 352 164.013 139.163 125.224 B 376  ? 1.00 28.28  1 
ATOM   7565  C CE   . LYS B 2 352 164.668 138.290 126.290 B 376  ? 1.00 28.28  1 
ATOM   7566  N NZ   . LYS B 2 352 166.142 138.244 126.148 B 376  ? 1.00 28.28  1 
ATOM   7567  H H    . LYS B 2 352 160.856 137.745 122.745 B 376  ? 1.00 28.28  1 
ATOM   7568  H HA   . LYS B 2 352 159.929 139.326 125.063 B 376  ? 1.00 28.28  1 
ATOM   7569  H HB2  . LYS B 2 352 162.283 139.471 123.144 B 376  ? 1.00 28.28  1 
ATOM   7570  H HB3  . LYS B 2 352 161.937 140.745 124.316 B 376  ? 1.00 28.28  1 
ATOM   7571  H HG2  . LYS B 2 352 162.091 139.184 126.177 B 376  ? 1.00 28.28  1 
ATOM   7572  H HG3  . LYS B 2 352 162.346 137.833 125.062 B 376  ? 1.00 28.28  1 
ATOM   7573  H HD2  . LYS B 2 352 164.421 138.918 124.243 B 376  ? 1.00 28.28  1 
ATOM   7574  H HD3  . LYS B 2 352 164.202 140.215 125.441 B 376  ? 1.00 28.28  1 
ATOM   7575  H HE2  . LYS B 2 352 164.390 138.668 127.274 B 376  ? 1.00 28.28  1 
ATOM   7576  H HE3  . LYS B 2 352 164.267 137.281 126.197 B 376  ? 1.00 28.28  1 
ATOM   7577  H HZ1  . LYS B 2 352 166.559 139.154 126.283 B 376  ? 1.00 28.28  1 
ATOM   7578  H HZ2  . LYS B 2 352 166.554 137.621 126.828 B 376  ? 1.00 28.28  1 
ATOM   7579  H HZ3  . LYS B 2 352 166.412 137.906 125.235 B 376  ? 1.00 28.28  1 
ATOM   7580  N N    . TYR B 2 353 159.139 141.463 124.001 B 377  ? 1.00 29.02  1 
ATOM   7581  C CA   . TYR B 2 353 158.733 142.738 123.426 B 377  ? 1.00 29.02  1 
ATOM   7582  C C    . TYR B 2 353 159.949 143.612 123.206 B 377  ? 1.00 29.02  1 
ATOM   7583  O O    . TYR B 2 353 160.873 143.571 124.000 B 377  ? 1.00 29.02  1 
ATOM   7584  C CB   . TYR B 2 353 157.754 143.439 124.348 B 377  ? 1.00 29.02  1 
ATOM   7585  C CG   . TYR B 2 353 156.439 142.718 124.440 B 377  ? 1.00 29.02  1 
ATOM   7586  C CD1  . TYR B 2 353 156.317 141.583 125.255 B 377  ? 1.00 29.02  1 
ATOM   7587  C CD2  . TYR B 2 353 155.349 143.148 123.679 B 377  ? 1.00 29.02  1 
ATOM   7588  C CE1  . TYR B 2 353 155.111 140.875 125.303 B 377  ? 1.00 29.02  1 
ATOM   7589  C CE2  . TYR B 2 353 154.135 142.449 123.730 B 377  ? 1.00 29.02  1 
ATOM   7590  C CZ   . TYR B 2 353 154.015 141.313 124.545 B 377  ? 1.00 29.02  1 
ATOM   7591  O OH   . TYR B 2 353 152.846 140.637 124.597 B 377  ? 1.00 29.02  1 
ATOM   7592  H H    . TYR B 2 353 159.321 141.445 124.994 B 377  ? 1.00 29.02  1 
ATOM   7593  H HA   . TYR B 2 353 158.240 142.570 122.469 B 377  ? 1.00 29.02  1 
ATOM   7594  H HB2  . TYR B 2 353 158.187 143.532 125.343 B 377  ? 1.00 29.02  1 
ATOM   7595  H HB3  . TYR B 2 353 157.580 144.446 123.968 B 377  ? 1.00 29.02  1 
ATOM   7596  H HD1  . TYR B 2 353 157.153 141.251 125.853 B 377  ? 1.00 29.02  1 
ATOM   7597  H HD2  . TYR B 2 353 155.437 144.017 123.043 B 377  ? 1.00 29.02  1 
ATOM   7598  H HE1  . TYR B 2 353 155.022 139.998 125.927 B 377  ? 1.00 29.02  1 
ATOM   7599  H HE2  . TYR B 2 353 153.288 142.773 123.143 B 377  ? 1.00 29.02  1 
ATOM   7600  H HH   . TYR B 2 353 152.932 139.823 125.099 B 377  ? 1.00 29.02  1 
ATOM   7601  N N    . GLN B 2 354 159.966 144.407 122.153 B 378  ? 1.00 52.97  1 
ATOM   7602  C CA   . GLN B 2 354 161.131 145.140 121.698 B 378  ? 1.00 52.97  1 
ATOM   7603  C C    . GLN B 2 354 160.775 146.549 121.260 B 378  ? 1.00 52.97  1 
ATOM   7604  O O    . GLN B 2 354 159.665 146.817 120.834 B 378  ? 1.00 52.97  1 
ATOM   7605  C CB   . GLN B 2 354 161.724 144.423 120.483 B 378  ? 1.00 52.97  1 
ATOM   7606  C CG   . GLN B 2 354 162.373 143.080 120.805 B 378  ? 1.00 52.97  1 
ATOM   7607  C CD   . GLN B 2 354 162.749 142.264 119.577 B 378  ? 1.00 52.97  1 
ATOM   7608  O OE1  . GLN B 2 354 162.758 141.045 119.610 B 378  ? 1.00 52.97  1 
ATOM   7609  N NE2  . GLN B 2 354 163.045 142.865 118.446 B 378  ? 1.00 52.97  1 
ATOM   7610  H H    . GLN B 2 354 159.167 144.392 121.535 B 378  ? 1.00 52.97  1 
ATOM   7611  H HA   . GLN B 2 354 161.882 145.199 122.486 B 378  ? 1.00 52.97  1 
ATOM   7612  H HB2  . GLN B 2 354 160.931 144.267 119.751 B 378  ? 1.00 52.97  1 
ATOM   7613  H HB3  . GLN B 2 354 162.477 145.068 120.031 B 378  ? 1.00 52.97  1 
ATOM   7614  H HG2  . GLN B 2 354 163.274 143.258 121.393 B 378  ? 1.00 52.97  1 
ATOM   7615  H HG3  . GLN B 2 354 161.689 142.475 121.401 B 378  ? 1.00 52.97  1 
ATOM   7616  H HE21 . GLN B 2 354 163.056 143.873 118.373 B 378  ? 1.00 52.97  1 
ATOM   7617  H HE22 . GLN B 2 354 163.299 142.285 117.659 B 378  ? 1.00 52.97  1 
ATOM   7618  N N    . ALA B 2 355 161.762 147.424 121.241 B 379  ? 1.00 17.19  1 
ATOM   7619  C CA   . ALA B 2 355 161.818 148.566 120.355 B 379  ? 1.00 17.19  1 
ATOM   7620  C C    . ALA B 2 355 163.233 148.675 119.807 B 379  ? 1.00 17.19  1 
ATOM   7621  O O    . ALA B 2 355 164.188 148.444 120.539 B 379  ? 1.00 17.19  1 
ATOM   7622  C CB   . ALA B 2 355 161.407 149.821 121.105 B 379  ? 1.00 17.19  1 
ATOM   7623  H H    . ALA B 2 355 162.616 147.191 121.726 B 379  ? 1.00 17.19  1 
ATOM   7624  H HA   . ALA B 2 355 161.135 148.421 119.517 B 379  ? 1.00 17.19  1 
ATOM   7625  H HB1  . ALA B 2 355 160.384 149.719 121.470 B 379  ? 1.00 17.19  1 
ATOM   7626  H HB2  . ALA B 2 355 162.083 149.985 121.944 B 379  ? 1.00 17.19  1 
ATOM   7627  H HB3  . ALA B 2 355 161.460 150.680 120.437 B 379  ? 1.00 17.19  1 
ATOM   7628  N N    . GLU B 2 356 163.399 149.022 118.540 B 380  ? 1.00 26.51  1 
ATOM   7629  C CA   . GLU B 2 356 164.707 149.325 117.977 B 380  ? 1.00 26.51  1 
ATOM   7630  C C    . GLU B 2 356 164.868 150.823 117.839 B 380  ? 1.00 26.51  1 
ATOM   7631  O O    . GLU B 2 356 164.063 151.461 117.179 B 380  ? 1.00 26.51  1 
ATOM   7632  C CB   . GLU B 2 356 164.855 148.727 116.580 B 380  ? 1.00 26.51  1 
ATOM   7633  C CG   . GLU B 2 356 165.035 147.217 116.559 B 380  ? 1.00 26.51  1 
ATOM   7634  C CD   . GLU B 2 356 165.707 146.804 115.246 B 380  ? 1.00 26.51  1 
ATOM   7635  O OE1  . GLU B 2 356 166.921 147.069 115.094 B 380  ? 1.00 26.51  1 
ATOM   7636  O OE2  . GLU B 2 356 165.017 146.238 114.368 B 380  ? 1.00 26.51  1 
ATOM   7637  H H    . GLU B 2 356 162.585 149.228 117.979 B 380  ? 1.00 26.51  1 
ATOM   7638  H HA   . GLU B 2 356 165.512 148.946 118.607 B 380  ? 1.00 26.51  1 
ATOM   7639  H HB2  . GLU B 2 356 163.998 148.997 115.963 B 380  ? 1.00 26.51  1 
ATOM   7640  H HB3  . GLU B 2 356 165.741 149.183 116.137 B 380  ? 1.00 26.51  1 
ATOM   7641  H HG2  . GLU B 2 356 164.070 146.724 116.687 B 380  ? 1.00 26.51  1 
ATOM   7642  H HG3  . GLU B 2 356 165.681 146.932 117.390 B 380  ? 1.00 26.51  1 
ATOM   7643  N N    . PHE B 2 357 165.928 151.383 118.403 B 381  ? 1.00 13.50  1 
ATOM   7644  C CA   . PHE B 2 357 166.309 152.771 118.198 B 381  ? 1.00 13.50  1 
ATOM   7645  C C    . PHE B 2 357 167.414 152.816 117.136 B 381  ? 1.00 13.50  1 
ATOM   7646  O O    . PHE B 2 357 168.550 152.454 117.433 B 381  ? 1.00 13.50  1 
ATOM   7647  C CB   . PHE B 2 357 166.719 153.372 119.541 B 381  ? 1.00 13.50  1 
ATOM   7648  C CG   . PHE B 2 357 165.607 153.315 120.564 B 381  ? 1.00 13.50  1 
ATOM   7649  C CD1  . PHE B 2 357 164.628 154.316 120.585 B 381  ? 1.00 13.50  1 
ATOM   7650  C CD2  . PHE B 2 357 165.525 152.250 121.475 B 381  ? 1.00 13.50  1 
ATOM   7651  C CE1  . PHE B 2 357 163.563 154.235 121.488 B 381  ? 1.00 13.50  1 
ATOM   7652  C CE2  . PHE B 2 357 164.449 152.166 122.365 B 381  ? 1.00 13.50  1 
ATOM   7653  C CZ   . PHE B 2 357 163.461 153.152 122.358 B 381  ? 1.00 13.50  1 
ATOM   7654  H H    . PHE B 2 357 166.548 150.816 118.963 B 381  ? 1.00 13.50  1 
ATOM   7655  H HA   . PHE B 2 357 165.449 153.343 117.850 B 381  ? 1.00 13.50  1 
ATOM   7656  H HB2  . PHE B 2 357 167.007 154.411 119.382 B 381  ? 1.00 13.50  1 
ATOM   7657  H HB3  . PHE B 2 357 167.587 152.841 119.931 B 381  ? 1.00 13.50  1 
ATOM   7658  H HD1  . PHE B 2 357 164.685 155.146 119.897 B 381  ? 1.00 13.50  1 
ATOM   7659  H HD2  . PHE B 2 357 166.280 151.478 121.478 B 381  ? 1.00 13.50  1 
ATOM   7660  H HE1  . PHE B 2 357 162.813 155.011 121.510 B 381  ? 1.00 13.50  1 
ATOM   7661  H HE2  . PHE B 2 357 164.378 151.348 123.066 B 381  ? 1.00 13.50  1 
ATOM   7662  H HZ   . PHE B 2 357 162.633 153.089 123.048 B 381  ? 1.00 13.50  1 
ATOM   7663  N N    . PRO B 2 358 167.116 153.179 115.877 B 382  ? 1.00 35.81  1 
ATOM   7664  C CA   . PRO B 2 358 168.054 153.057 114.775 B 382  ? 1.00 35.81  1 
ATOM   7665  C C    . PRO B 2 358 169.050 154.210 114.742 B 382  ? 1.00 35.81  1 
ATOM   7666  O O    . PRO B 2 358 168.709 155.328 115.105 B 382  ? 1.00 35.81  1 
ATOM   7667  C CB   . PRO B 2 358 167.185 153.043 113.527 B 382  ? 1.00 35.81  1 
ATOM   7668  C CG   . PRO B 2 358 166.035 153.960 113.914 B 382  ? 1.00 35.81  1 
ATOM   7669  C CD   . PRO B 2 358 165.828 153.633 115.382 B 382  ? 1.00 35.81  1 
ATOM   7670  H HA   . PRO B 2 358 168.598 152.115 114.847 B 382  ? 1.00 35.81  1 
ATOM   7671  H HB2  . PRO B 2 358 167.711 153.403 112.643 B 382  ? 1.00 35.81  1 
ATOM   7672  H HB3  . PRO B 2 358 166.806 152.036 113.355 B 382  ? 1.00 35.81  1 
ATOM   7673  H HG2  . PRO B 2 358 166.333 155.003 113.807 B 382  ? 1.00 35.81  1 
ATOM   7674  H HG3  . PRO B 2 358 165.143 153.756 113.322 B 382  ? 1.00 35.81  1 
ATOM   7675  H HD2  . PRO B 2 358 165.100 152.826 115.453 B 382  ? 1.00 35.81  1 
ATOM   7676  H HD3  . PRO B 2 358 165.479 154.513 115.922 B 382  ? 1.00 35.81  1 
ATOM   7677  N N    . MET B 2 359 170.272 153.960 114.275 B 383  ? 1.00 57.02  1 
ATOM   7678  C CA   . MET B 2 359 171.365 154.941 114.265 B 383  ? 1.00 57.02  1 
ATOM   7679  C C    . MET B 2 359 172.146 154.889 112.948 B 383  ? 1.00 57.02  1 
ATOM   7680  O O    . MET B 2 359 173.369 154.821 112.929 B 383  ? 1.00 57.02  1 
ATOM   7681  C CB   . MET B 2 359 172.260 154.750 115.493 B 383  ? 1.00 57.02  1 
ATOM   7682  C CG   . MET B 2 359 171.462 154.910 116.779 B 383  ? 1.00 57.02  1 
ATOM   7683  S SD   . MET B 2 359 172.461 154.907 118.258 B 383  ? 1.00 57.02  1 
ATOM   7684  C CE   . MET B 2 359 171.192 155.439 119.422 B 383  ? 1.00 57.02  1 
ATOM   7685  H H    . MET B 2 359 170.517 153.012 114.027 B 383  ? 1.00 57.02  1 
ATOM   7686  H HA   . MET B 2 359 170.944 155.945 114.321 B 383  ? 1.00 57.02  1 
ATOM   7687  H HB2  . MET B 2 359 172.717 153.761 115.477 B 383  ? 1.00 57.02  1 
ATOM   7688  H HB3  . MET B 2 359 173.049 155.502 115.485 B 383  ? 1.00 57.02  1 
ATOM   7689  H HG2  . MET B 2 359 170.926 155.857 116.734 B 383  ? 1.00 57.02  1 
ATOM   7690  H HG3  . MET B 2 359 170.733 154.103 116.861 B 383  ? 1.00 57.02  1 
ATOM   7691  H HE1  . MET B 2 359 170.371 154.722 119.430 B 383  ? 1.00 57.02  1 
ATOM   7692  H HE2  . MET B 2 359 171.617 155.504 120.424 B 383  ? 1.00 57.02  1 
ATOM   7693  H HE3  . MET B 2 359 170.809 156.418 119.136 B 383  ? 1.00 57.02  1 
ATOM   7694  N N    . SER B 2 360 171.431 154.862 111.826 B 384  ? 1.00 93.81  1 
ATOM   7695  C CA   . SER B 2 360 172.007 154.761 110.489 B 384  ? 1.00 93.81  1 
ATOM   7696  C C    . SER B 2 360 172.169 156.135 109.820 B 384  ? 1.00 93.81  1 
ATOM   7697  O O    . SER B 2 360 171.195 156.890 109.759 B 384  ? 1.00 93.81  1 
ATOM   7698  C CB   . SER B 2 360 171.091 153.906 109.619 B 384  ? 1.00 93.81  1 
ATOM   7699  O OG   . SER B 2 360 171.556 153.902 108.282 B 384  ? 1.00 93.81  1 
ATOM   7700  H H    . SER B 2 360 170.430 154.970 111.910 B 384  ? 1.00 93.81  1 
ATOM   7701  H HA   . SER B 2 360 172.965 154.245 110.555 B 384  ? 1.00 93.81  1 
ATOM   7702  H HB2  . SER B 2 360 171.057 152.887 110.006 B 384  ? 1.00 93.81  1 
ATOM   7703  H HB3  . SER B 2 360 170.085 154.323 109.638 B 384  ? 1.00 93.81  1 
ATOM   7704  H HG   . SER B 2 360 172.303 153.302 108.226 B 384  ? 1.00 93.81  1 
ATOM   7705  N N    . PRO B 2 361 173.345 156.450 109.255 B 385  ? 1.00 88.77  1 
ATOM   7706  C CA   . PRO B 2 361 174.648 155.890 109.598 B 385  ? 1.00 88.77  1 
ATOM   7707  C C    . PRO B 2 361 175.118 156.395 110.972 B 385  ? 1.00 88.77  1 
ATOM   7708  O O    . PRO B 2 361 174.738 157.485 111.400 B 385  ? 1.00 88.77  1 
ATOM   7709  C CB   . PRO B 2 361 175.577 156.382 108.489 B 385  ? 1.00 88.77  1 
ATOM   7710  C CG   . PRO B 2 361 174.994 157.741 108.110 B 385  ? 1.00 88.77  1 
ATOM   7711  C CD   . PRO B 2 361 173.496 157.533 108.300 B 385  ? 1.00 88.77  1 
ATOM   7712  H HA   . PRO B 2 361 174.643 154.800 109.583 B 385  ? 1.00 88.77  1 
ATOM   7713  H HB2  . PRO B 2 361 176.610 156.470 108.827 B 385  ? 1.00 88.77  1 
ATOM   7714  H HB3  . PRO B 2 361 175.516 155.706 107.636 B 385  ? 1.00 88.77  1 
ATOM   7715  H HG2  . PRO B 2 361 175.349 158.502 108.805 B 385  ? 1.00 88.77  1 
ATOM   7716  H HG3  . PRO B 2 361 175.237 158.016 107.083 B 385  ? 1.00 88.77  1 
ATOM   7717  H HD2  . PRO B 2 361 173.044 157.240 107.353 B 385  ? 1.00 88.77  1 
ATOM   7718  H HD3  . PRO B 2 361 173.033 158.451 108.662 B 385  ? 1.00 88.77  1 
ATOM   7719  N N    . VAL B 2 362 175.982 155.640 111.646 B 386  ? 1.00 84.94  1 
ATOM   7720  C CA   . VAL B 2 362 176.638 156.069 112.890 B 386  ? 1.00 84.94  1 
ATOM   7721  C C    . VAL B 2 362 177.589 157.230 112.631 B 386  ? 1.00 84.94  1 
ATOM   7722  O O    . VAL B 2 362 178.244 157.287 111.592 B 386  ? 1.00 84.94  1 
ATOM   7723  C CB   . VAL B 2 362 177.390 154.892 113.529 B 386  ? 1.00 84.94  1 
ATOM   7724  C CG1  . VAL B 2 362 178.354 155.277 114.646 B 386  ? 1.00 84.94  1 
ATOM   7725  C CG2  . VAL B 2 362 176.397 153.934 114.160 B 386  ? 1.00 84.94  1 
ATOM   7726  H H    . VAL B 2 362 176.195 154.718 111.294 B 386  ? 1.00 84.94  1 
ATOM   7727  H HA   . VAL B 2 362 175.878 156.409 113.592 B 386  ? 1.00 84.94  1 
ATOM   7728  H HB   . VAL B 2 362 177.960 154.366 112.763 B 386  ? 1.00 84.94  1 
ATOM   7729  H HG11 . VAL B 2 362 178.790 154.378 115.081 B 386  ? 1.00 84.94  1 
ATOM   7730  H HG12 . VAL B 2 362 177.829 155.831 115.424 B 386  ? 1.00 84.94  1 
ATOM   7731  H HG13 . VAL B 2 362 179.169 155.879 114.244 B 386  ? 1.00 84.94  1 
ATOM   7732  H HG21 . VAL B 2 362 176.941 153.104 114.611 B 386  ? 1.00 84.94  1 
ATOM   7733  H HG22 . VAL B 2 362 175.718 153.544 113.401 B 386  ? 1.00 84.94  1 
ATOM   7734  H HG23 . VAL B 2 362 175.815 154.441 114.930 B 386  ? 1.00 84.94  1 
ATOM   7735  N N    . THR B 2 363 177.721 158.123 113.608 B 387  ? 1.00 73.63  1 
ATOM   7736  C CA   . THR B 2 363 178.663 159.250 113.620 B 387  ? 1.00 73.63  1 
ATOM   7737  C C    . THR B 2 363 179.296 159.393 115.006 B 387  ? 1.00 73.63  1 
ATOM   7738  O O    . THR B 2 363 178.801 158.815 115.970 B 387  ? 1.00 73.63  1 
ATOM   7739  C CB   . THR B 2 363 177.964 160.558 113.223 B 387  ? 1.00 73.63  1 
ATOM   7740  O OG1  . THR B 2 363 177.112 160.993 114.254 B 387  ? 1.00 73.63  1 
ATOM   7741  C CG2  . THR B 2 363 177.138 160.470 111.942 B 387  ? 1.00 73.63  1 
ATOM   7742  H H    . THR B 2 363 177.152 158.006 114.435 B 387  ? 1.00 73.63  1 
ATOM   7743  H HA   . THR B 2 363 179.465 159.066 112.905 B 387  ? 1.00 73.63  1 
ATOM   7744  H HB   . THR B 2 363 178.730 161.319 113.074 B 387  ? 1.00 73.63  1 
ATOM   7745  H HG1  . THR B 2 363 176.485 160.291 114.438 B 387  ? 1.00 73.63  1 
ATOM   7746  H HG21 . THR B 2 363 176.779 161.464 111.676 B 387  ? 1.00 73.63  1 
ATOM   7747  H HG22 . THR B 2 363 177.759 160.094 111.129 B 387  ? 1.00 73.63  1 
ATOM   7748  H HG23 . THR B 2 363 176.282 159.808 112.074 B 387  ? 1.00 73.63  1 
ATOM   7749  N N    . SER B 2 364 180.351 160.187 115.167 B 388  ? 1.00 67.92  1 
ATOM   7750  C CA   . SER B 2 364 180.942 160.434 116.492 B 388  ? 1.00 67.92  1 
ATOM   7751  C C    . SER B 2 364 180.005 161.184 117.462 B 388  ? 1.00 67.92  1 
ATOM   7752  O O    . SER B 2 364 180.233 161.174 118.670 B 388  ? 1.00 67.92  1 
ATOM   7753  C CB   . SER B 2 364 182.277 161.164 116.343 B 388  ? 1.00 67.92  1 
ATOM   7754  O OG   . SER B 2 364 182.088 162.401 115.687 B 388  ? 1.00 67.92  1 
ATOM   7755  H H    . SER B 2 364 180.745 160.676 114.375 B 388  ? 1.00 67.92  1 
ATOM   7756  H HA   . SER B 2 364 181.154 159.468 116.951 B 388  ? 1.00 67.92  1 
ATOM   7757  H HB2  . SER B 2 364 182.710 161.331 117.329 B 388  ? 1.00 67.92  1 
ATOM   7758  H HB3  . SER B 2 364 182.962 160.544 115.764 B 388  ? 1.00 67.92  1 
ATOM   7759  H HG   . SER B 2 364 182.940 162.840 115.625 B 388  ? 1.00 67.92  1 
ATOM   7760  N N    . ALA B 2 365 178.902 161.767 116.989 B 389  ? 1.00 74.30  1 
ATOM   7761  C CA   . ALA B 2 365 177.847 162.292 117.855 B 389  ? 1.00 74.30  1 
ATOM   7762  C C    . ALA B 2 365 176.996 161.190 118.535 B 389  ? 1.00 74.30  1 
ATOM   7763  O O    . ALA B 2 365 176.367 161.442 119.565 B 389  ? 1.00 74.30  1 
ATOM   7764  C CB   . ALA B 2 365 176.982 163.240 117.020 B 389  ? 1.00 74.30  1 
ATOM   7765  H H    . ALA B 2 365 178.744 161.783 115.992 B 389  ? 1.00 74.30  1 
ATOM   7766  H HA   . ALA B 2 365 178.311 162.880 118.648 B 389  ? 1.00 74.30  1 
ATOM   7767  H HB1  . ALA B 2 365 177.603 164.009 116.562 B 389  ? 1.00 74.30  1 
ATOM   7768  H HB2  . ALA B 2 365 176.245 163.725 117.661 B 389  ? 1.00 74.30  1 
ATOM   7769  H HB3  . ALA B 2 365 176.459 162.691 116.238 B 389  ? 1.00 74.30  1 
ATOM   7770  N N    . HIS B 2 366 176.964 159.967 117.994 B 390  ? 1.00 71.97  1 
ATOM   7771  C CA   . HIS B 2 366 176.207 158.848 118.563 B 390  ? 1.00 71.97  1 
ATOM   7772  C C    . HIS B 2 366 176.927 158.152 119.720 B 390  ? 1.00 71.97  1 
ATOM   7773  O O    . HIS B 2 366 176.286 157.420 120.465 B 390  ? 1.00 71.97  1 
ATOM   7774  C CB   . HIS B 2 366 175.837 157.839 117.468 B 390  ? 1.00 71.97  1 
ATOM   7775  C CG   . HIS B 2 366 174.883 158.376 116.436 B 390  ? 1.00 71.97  1 
ATOM   7776  N ND1  . HIS B 2 366 175.231 159.028 115.251 B 390  ? 1.00 71.97  1 
ATOM   7777  C CD2  . HIS B 2 366 173.526 158.342 116.533 B 390  ? 1.00 71.97  1 
ATOM   7778  C CE1  . HIS B 2 366 174.070 159.359 114.663 B 390  ? 1.00 71.97  1 
ATOM   7779  N NE2  . HIS B 2 366 173.032 158.960 115.411 B 390  ? 1.00 71.97  1 
ATOM   7780  H H    . HIS B 2 366 177.495 159.793 117.152 B 390  ? 1.00 71.97  1 
ATOM   7781  H HA   . HIS B 2 366 175.273 159.230 118.974 B 390  ? 1.00 71.97  1 
ATOM   7782  H HB2  . HIS B 2 366 176.742 157.494 116.969 B 390  ? 1.00 71.97  1 
ATOM   7783  H HB3  . HIS B 2 366 175.370 156.968 117.929 B 390  ? 1.00 71.97  1 
ATOM   7784  H HD2  . HIS B 2 366 172.959 157.915 117.347 B 390  ? 1.00 71.97  1 
ATOM   7785  H HE1  . HIS B 2 366 173.980 159.868 113.714 B 390  ? 1.00 71.97  1 
ATOM   7786  H HE2  . HIS B 2 366 172.060 159.115 115.184 B 390  ? 1.00 71.97  1 
ATOM   7787  N N    . ALA B 2 367 178.226 158.365 119.914 B 391  ? 1.00 61.20  1 
ATOM   7788  C CA   . ALA B 2 367 178.980 157.722 120.983 B 391  ? 1.00 61.20  1 
ATOM   7789  C C    . ALA B 2 367 178.553 158.204 122.375 B 391  ? 1.00 61.20  1 
ATOM   7790  O O    . ALA B 2 367 178.213 159.374 122.547 B 391  ? 1.00 61.20  1 
ATOM   7791  C CB   . ALA B 2 367 180.467 157.976 120.753 B 391  ? 1.00 61.20  1 
ATOM   7792  H H    . ALA B 2 367 178.714 159.000 119.297 B 391  ? 1.00 61.20  1 
ATOM   7793  H HA   . ALA B 2 367 178.802 156.648 120.929 B 391  ? 1.00 61.20  1 
ATOM   7794  H HB1  . ALA B 2 367 181.050 157.446 121.507 B 391  ? 1.00 61.20  1 
ATOM   7795  H HB2  . ALA B 2 367 180.760 157.621 119.765 B 391  ? 1.00 61.20  1 
ATOM   7796  H HB3  . ALA B 2 367 180.679 159.042 120.828 B 391  ? 1.00 61.20  1 
ATOM   7797  N N    . GLY B 2 368 178.601 157.333 123.384 B 392  ? 1.00 42.19  1 
ATOM   7798  C CA   . GLY B 2 368 178.301 157.659 124.785 B 392  ? 1.00 42.19  1 
ATOM   7799  C C    . GLY B 2 368 177.563 156.555 125.538 B 392  ? 1.00 42.19  1 
ATOM   7800  O O    . GLY B 2 368 177.270 155.503 124.984 B 392  ? 1.00 42.19  1 
ATOM   7801  H H    . GLY B 2 368 178.902 156.392 123.176 B 392  ? 1.00 42.19  1 
ATOM   7802  H HA2  . GLY B 2 368 179.237 157.858 125.305 B 392  ? 1.00 42.19  1 
ATOM   7803  H HA3  . GLY B 2 368 177.691 158.558 124.848 B 392  ? 1.00 42.19  1 
ATOM   7804  N N    . THR B 2 369 177.267 156.779 126.813 B 393  ? 1.00 36.06  1 
ATOM   7805  C CA   . THR B 2 369 176.544 155.815 127.651 B 393  ? 1.00 36.06  1 
ATOM   7806  C C    . THR B 2 369 175.037 155.923 127.435 B 393  ? 1.00 36.06  1 
ATOM   7807  O O    . THR B 2 369 174.505 157.023 127.530 B 393  ? 1.00 36.06  1 
ATOM   7808  C CB   . THR B 2 369 176.828 156.031 129.143 B 393  ? 1.00 36.06  1 
ATOM   7809  O OG1  . THR B 2 369 178.168 156.369 129.394 B 393  ? 1.00 36.06  1 
ATOM   7810  C CG2  . THR B 2 369 176.515 154.795 129.967 B 393  ? 1.00 36.06  1 
ATOM   7811  H H    . THR B 2 369 177.562 157.641 127.243 B 393  ? 1.00 36.06  1 
ATOM   7812  H HA   . THR B 2 369 176.884 154.813 127.391 B 393  ? 1.00 36.06  1 
ATOM   7813  H HB   . THR B 2 369 176.215 156.854 129.509 B 393  ? 1.00 36.06  1 
ATOM   7814  H HG1  . THR B 2 369 178.711 155.580 129.345 B 393  ? 1.00 36.06  1 
ATOM   7815  H HG21 . THR B 2 369 176.755 154.979 131.013 B 393  ? 1.00 36.06  1 
ATOM   7816  H HG22 . THR B 2 369 177.103 153.953 129.605 B 393  ? 1.00 36.06  1 
ATOM   7817  H HG23 . THR B 2 369 175.455 154.559 129.885 B 393  ? 1.00 36.06  1 
ATOM   7818  N N    . TYR B 2 370 174.325 154.821 127.224 B 394  ? 1.00 24.63  1 
ATOM   7819  C CA   . TYR B 2 370 172.869 154.752 127.045 B 394  ? 1.00 24.63  1 
ATOM   7820  C C    . TYR B 2 370 172.218 153.874 128.094 B 394  ? 1.00 24.63  1 
ATOM   7821  O O    . TYR B 2 370 172.842 152.954 128.590 B 394  ? 1.00 24.63  1 
ATOM   7822  C CB   . TYR B 2 370 172.530 154.172 125.680 B 394  ? 1.00 24.63  1 
ATOM   7823  C CG   . TYR B 2 370 172.873 155.075 124.533 B 394  ? 1.00 24.63  1 
ATOM   7824  C CD1  . TYR B 2 370 174.144 155.021 123.948 B 394  ? 1.00 24.63  1 
ATOM   7825  C CD2  . TYR B 2 370 171.917 155.983 124.062 B 394  ? 1.00 24.63  1 
ATOM   7826  C CE1  . TYR B 2 370 174.458 155.885 122.891 B 394  ? 1.00 24.63  1 
ATOM   7827  C CE2  . TYR B 2 370 172.221 156.830 122.990 B 394  ? 1.00 24.63  1 
ATOM   7828  C CZ   . TYR B 2 370 173.492 156.777 122.407 B 394  ? 1.00 24.63  1 
ATOM   7829  O OH   . TYR B 2 370 173.773 157.567 121.354 B 394  ? 1.00 24.63  1 
ATOM   7830  H H    . TYR B 2 370 174.834 153.952 127.158 B 394  ? 1.00 24.63  1 
ATOM   7831  H HA   . TYR B 2 370 172.439 155.751 127.116 B 394  ? 1.00 24.63  1 
ATOM   7832  H HB2  . TYR B 2 370 173.051 153.223 125.557 B 394  ? 1.00 24.63  1 
ATOM   7833  H HB3  . TYR B 2 370 171.462 153.963 125.635 B 394  ? 1.00 24.63  1 
ATOM   7834  H HD1  . TYR B 2 370 174.885 154.329 124.317 B 394  ? 1.00 24.63  1 
ATOM   7835  H HD2  . TYR B 2 370 170.941 156.028 124.522 B 394  ? 1.00 24.63  1 
ATOM   7836  H HE1  . TYR B 2 370 175.439 155.864 122.441 B 394  ? 1.00 24.63  1 
ATOM   7837  H HE2  . TYR B 2 370 171.482 157.516 122.602 B 394  ? 1.00 24.63  1 
ATOM   7838  H HH   . TYR B 2 370 174.664 157.402 121.039 B 394  ? 1.00 24.63  1 
ATOM   7839  N N    . ARG B 2 371 170.954 154.122 128.411 B 395  ? 1.00 10.78  1 
ATOM   7840  C CA   . ARG B 2 371 170.079 153.302 129.250 B 395  ? 1.00 10.78  1 
ATOM   7841  C C    . ARG B 2 371 168.696 153.334 128.645 B 395  ? 1.00 10.78  1 
ATOM   7842  O O    . ARG B 2 371 168.371 154.288 127.961 B 395  ? 1.00 10.78  1 
ATOM   7843  C CB   . ARG B 2 371 170.014 153.829 130.685 B 395  ? 1.00 10.78  1 
ATOM   7844  C CG   . ARG B 2 371 171.336 153.720 131.434 B 395  ? 1.00 10.78  1 
ATOM   7845  C CD   . ARG B 2 371 171.222 154.262 132.853 B 395  ? 1.00 10.78  1 
ATOM   7846  N NE   . ARG B 2 371 172.505 154.197 133.567 B 395  ? 1.00 10.78  1 
ATOM   7847  C CZ   . ARG B 2 371 173.507 155.039 133.445 B 395  ? 1.00 10.78  1 
ATOM   7848  N NH1  . ARG B 2 371 174.575 154.923 134.166 B 395  ? 1.00 10.78  1 
ATOM   7849  N NH2  . ARG B 2 371 173.481 156.021 132.602 B 395  ? 1.00 10.78  1 
ATOM   7850  H H    . ARG B 2 371 170.527 154.914 127.954 B 395  ? 1.00 10.78  1 
ATOM   7851  H HA   . ARG B 2 371 170.425 152.269 129.256 B 395  ? 1.00 10.78  1 
ATOM   7852  H HB2  . ARG B 2 371 169.697 154.871 130.666 B 395  ? 1.00 10.78  1 
ATOM   7853  H HB3  . ARG B 2 371 169.265 153.259 131.233 B 395  ? 1.00 10.78  1 
ATOM   7854  H HG2  . ARG B 2 371 172.102 154.278 130.899 B 395  ? 1.00 10.78  1 
ATOM   7855  H HG3  . ARG B 2 371 171.622 152.671 131.483 B 395  ? 1.00 10.78  1 
ATOM   7856  H HD2  . ARG B 2 371 170.865 155.288 132.821 B 395  ? 1.00 10.78  1 
ATOM   7857  H HD3  . ARG B 2 371 170.490 153.673 133.402 B 395  ? 1.00 10.78  1 
ATOM   7858  H HE   . ARG B 2 371 172.605 153.480 134.268 B 395  ? 1.00 10.78  1 
ATOM   7859  H HH11 . ARG B 2 371 174.643 154.212 134.878 B 395  ? 1.00 10.78  1 
ATOM   7860  H HH12 . ARG B 2 371 175.305 155.612 134.063 B 395  ? 1.00 10.78  1 
ATOM   7861  H HH21 . ARG B 2 371 172.648 156.189 132.061 B 395  ? 1.00 10.78  1 
ATOM   7862  H HH22 . ARG B 2 371 174.236 156.691 132.600 B 395  ? 1.00 10.78  1 
ATOM   7863  N N    . CYS B 2 372 167.857 152.351 128.892 B 396  ? 1.00 17.19  1 
ATOM   7864  C CA   . CYS B 2 372 166.477 152.403 128.451 B 396  ? 1.00 17.19  1 
ATOM   7865  C C    . CYS B 2 372 165.511 151.965 129.534 B 396  ? 1.00 17.19  1 
ATOM   7866  O O    . CYS B 2 372 165.894 151.306 130.489 B 396  ? 1.00 17.19  1 
ATOM   7867  C CB   . CYS B 2 372 166.282 151.653 127.137 B 396  ? 1.00 17.19  1 
ATOM   7868  S SG   . CYS B 2 372 166.158 149.874 127.244 B 396  ? 1.00 17.19  1 
ATOM   7869  H H    . CYS B 2 372 168.162 151.555 129.432 B 396  ? 1.00 17.19  1 
ATOM   7870  H HA   . CYS B 2 372 166.230 153.447 128.256 B 396  ? 1.00 17.19  1 
ATOM   7871  H HB2  . CYS B 2 372 165.354 151.995 126.681 B 396  ? 1.00 17.19  1 
ATOM   7872  H HB3  . CYS B 2 372 167.088 151.911 126.451 B 396  ? 1.00 17.19  1 
ATOM   7873  N N    . TYR B 2 373 164.260 152.371 129.395 B 397  ? 1.00 17.19  1 
ATOM   7874  C CA   . TYR B 2 373 163.192 152.197 130.362 B 397  ? 1.00 17.19  1 
ATOM   7875  C C    . TYR B 2 373 161.962 151.689 129.648 B 397  ? 1.00 17.19  1 
ATOM   7876  O O    . TYR B 2 373 161.884 151.741 128.431 B 397  ? 1.00 17.19  1 
ATOM   7877  C CB   . TYR B 2 373 162.858 153.511 131.043 B 397  ? 1.00 17.19  1 
ATOM   7878  C CG   . TYR B 2 373 164.002 154.248 131.676 B 397  ? 1.00 17.19  1 
ATOM   7879  C CD1  . TYR B 2 373 164.875 154.992 130.876 B 397  ? 1.00 17.19  1 
ATOM   7880  C CD2  . TYR B 2 373 164.156 154.236 133.063 B 397  ? 1.00 17.19  1 
ATOM   7881  C CE1  . TYR B 2 373 165.956 155.662 131.454 B 397  ? 1.00 17.19  1 
ATOM   7882  C CE2  . TYR B 2 373 165.226 154.910 133.646 B 397  ? 1.00 17.19  1 
ATOM   7883  C CZ   . TYR B 2 373 166.136 155.605 132.839 B 397  ? 1.00 17.19  1 
ATOM   7884  O OH   . TYR B 2 373 167.187 156.228 133.401 B 397  ? 1.00 17.19  1 
ATOM   7885  H H    . TYR B 2 373 164.031 152.872 128.549 B 397  ? 1.00 17.19  1 
ATOM   7886  H HA   . TYR B 2 373 163.486 151.467 131.116 B 397  ? 1.00 17.19  1 
ATOM   7887  H HB2  . TYR B 2 373 162.389 154.177 130.320 B 397  ? 1.00 17.19  1 
ATOM   7888  H HB3  . TYR B 2 373 162.117 153.295 131.813 B 397  ? 1.00 17.19  1 
ATOM   7889  H HD1  . TYR B 2 373 164.726 155.050 129.809 B 397  ? 1.00 17.19  1 
ATOM   7890  H HD2  . TYR B 2 373 163.456 153.693 133.681 B 397  ? 1.00 17.19  1 
ATOM   7891  H HE1  . TYR B 2 373 166.642 156.222 130.837 B 397  ? 1.00 17.19  1 
ATOM   7892  H HE2  . TYR B 2 373 165.367 154.900 134.716 B 397  ? 1.00 17.19  1 
ATOM   7893  H HH   . TYR B 2 373 167.665 156.756 132.761 B 397  ? 1.00 17.19  1 
ATOM   7894  N N    . GLY B 2 374 160.977 151.227 130.382 B 398  ? 1.00 17.19  1 
ATOM   7895  C CA   . GLY B 2 374 159.695 150.866 129.830 B 398  ? 1.00 17.19  1 
ATOM   7896  C C    . GLY B 2 374 158.590 151.412 130.697 B 398  ? 1.00 17.19  1 
ATOM   7897  O O    . GLY B 2 374 158.795 151.657 131.876 B 398  ? 1.00 17.19  1 
ATOM   7898  H H    . GLY B 2 374 161.104 151.150 131.381 B 398  ? 1.00 17.19  1 
ATOM   7899  H HA2  . GLY B 2 374 159.576 151.279 128.830 B 398  ? 1.00 17.19  1 
ATOM   7900  H HA3  . GLY B 2 374 159.602 149.783 129.771 B 398  ? 1.00 17.19  1 
ATOM   7901  N N    . SER B 2 375 157.417 151.604 130.127 B 399  ? 1.00 17.19  1 
ATOM   7902  C CA   . SER B 2 375 156.242 152.122 130.813 B 399  ? 1.00 17.19  1 
ATOM   7903  C C    . SER B 2 375 154.957 151.512 130.284 B 399  ? 1.00 17.19  1 
ATOM   7904  O O    . SER B 2 375 154.921 150.940 129.206 B 399  ? 1.00 17.19  1 
ATOM   7905  C CB   . SER B 2 375 156.204 153.641 130.716 B 399  ? 1.00 17.19  1 
ATOM   7906  O OG   . SER B 2 375 155.897 154.079 129.413 B 399  ? 1.00 17.19  1 
ATOM   7907  H H    . SER B 2 375 157.332 151.386 129.144 B 399  ? 1.00 17.19  1 
ATOM   7908  H HA   . SER B 2 375 156.306 151.861 131.869 B 399  ? 1.00 17.19  1 
ATOM   7909  H HB2  . SER B 2 375 157.181 154.037 130.996 B 399  ? 1.00 17.19  1 
ATOM   7910  H HB3  . SER B 2 375 155.461 154.031 131.411 B 399  ? 1.00 17.19  1 
ATOM   7911  H HG   . SER B 2 375 155.026 153.754 129.172 B 399  ? 1.00 17.19  1 
ATOM   7912  N N    . TYR B 2 376 153.871 151.657 131.020 B 400  ? 1.00 17.19  1 
ATOM   7913  C CA   . TYR B 2 376 152.537 151.211 130.654 B 400  ? 1.00 17.19  1 
ATOM   7914  C C    . TYR B 2 376 151.632 152.424 130.452 B 400  ? 1.00 17.19  1 
ATOM   7915  O O    . TYR B 2 376 151.761 153.403 131.170 B 400  ? 1.00 17.19  1 
ATOM   7916  C CB   . TYR B 2 376 151.992 150.324 131.770 B 400  ? 1.00 17.19  1 
ATOM   7917  C CG   . TYR B 2 376 152.746 149.046 132.040 B 400  ? 1.00 17.19  1 
ATOM   7918  C CD1  . TYR B 2 376 152.701 148.000 131.114 B 400  ? 1.00 17.19  1 
ATOM   7919  C CD2  . TYR B 2 376 153.407 148.848 133.262 B 400  ? 1.00 17.19  1 
ATOM   7920  C CE1  . TYR B 2 376 153.324 146.776 131.397 B 400  ? 1.00 17.19  1 
ATOM   7921  C CE2  . TYR B 2 376 154.018 147.620 133.550 B 400  ? 1.00 17.19  1 
ATOM   7922  C CZ   . TYR B 2 376 153.986 146.579 132.613 B 400  ? 1.00 17.19  1 
ATOM   7923  O OH   . TYR B 2 376 154.539 145.370 132.857 B 400  ? 1.00 17.19  1 
ATOM   7924  H H    . TYR B 2 376 153.951 152.153 131.896 B 400  ? 1.00 17.19  1 
ATOM   7925  H HA   . TYR B 2 376 152.565 150.634 129.730 B 400  ? 1.00 17.19  1 
ATOM   7926  H HB2  . TYR B 2 376 151.944 150.908 132.689 B 400  ? 1.00 17.19  1 
ATOM   7927  H HB3  . TYR B 2 376 150.968 150.048 131.515 B 400  ? 1.00 17.19  1 
ATOM   7928  H HD1  . TYR B 2 376 152.159 148.117 130.187 B 400  ? 1.00 17.19  1 
ATOM   7929  H HD2  . TYR B 2 376 153.413 149.634 134.002 B 400  ? 1.00 17.19  1 
ATOM   7930  H HE1  . TYR B 2 376 153.265 145.947 130.707 B 400  ? 1.00 17.19  1 
ATOM   7931  H HE2  . TYR B 2 376 154.501 147.461 134.503 B 400  ? 1.00 17.19  1 
ATOM   7932  H HH   . TYR B 2 376 155.034 145.343 133.679 B 400  ? 1.00 17.19  1 
ATOM   7933  N N    . SER B 2 377 150.691 152.408 129.515 B 401  ? 1.00 28.96  1 
ATOM   7934  C CA   . SER B 2 377 149.801 153.548 129.262 B 401  ? 1.00 28.96  1 
ATOM   7935  C C    . SER B 2 377 148.754 153.797 130.350 B 401  ? 1.00 28.96  1 
ATOM   7936  O O    . SER B 2 377 148.048 154.797 130.288 B 401  ? 1.00 28.96  1 
ATOM   7937  C CB   . SER B 2 377 149.148 153.429 127.890 B 401  ? 1.00 28.96  1 
ATOM   7938  O OG   . SER B 2 377 150.140 153.473 126.878 B 401  ? 1.00 28.96  1 
ATOM   7939  H H    . SER B 2 377 150.580 151.575 128.954 B 401  ? 1.00 28.96  1 
ATOM   7940  H HA   . SER B 2 377 150.415 154.449 129.243 B 401  ? 1.00 28.96  1 
ATOM   7941  H HB2  . SER B 2 377 148.602 152.487 127.829 B 401  ? 1.00 28.96  1 
ATOM   7942  H HB3  . SER B 2 377 148.445 154.249 127.745 B 401  ? 1.00 28.96  1 
ATOM   7943  H HG   . SER B 2 377 150.556 154.337 126.923 B 401  ? 1.00 28.96  1 
ATOM   7944  N N    . SER B 2 378 148.683 152.968 131.389 B 402  ? 1.00 41.32  1 
ATOM   7945  C CA   . SER B 2 378 147.956 153.271 132.625 B 402  ? 1.00 41.32  1 
ATOM   7946  C C    . SER B 2 378 148.508 154.493 133.365 B 402  ? 1.00 41.32  1 
ATOM   7947  O O    . SER B 2 378 147.734 155.227 133.974 B 402  ? 1.00 41.32  1 
ATOM   7948  C CB   . SER B 2 378 147.970 152.058 133.554 B 402  ? 1.00 41.32  1 
ATOM   7949  O OG   . SER B 2 378 149.290 151.707 133.913 B 402  ? 1.00 41.32  1 
ATOM   7950  H H    . SER B 2 378 149.273 152.148 131.386 B 402  ? 1.00 41.32  1 
ATOM   7951  H HA   . SER B 2 378 146.916 153.479 132.373 B 402  ? 1.00 41.32  1 
ATOM   7952  H HB2  . SER B 2 378 147.393 152.285 134.450 B 402  ? 1.00 41.32  1 
ATOM   7953  H HB3  . SER B 2 378 147.498 151.217 133.048 B 402  ? 1.00 41.32  1 
ATOM   7954  H HG   . SER B 2 378 149.241 150.949 134.501 B 402  ? 1.00 41.32  1 
ATOM   7955  N N    . ASN B 2 379 149.808 154.775 133.266 B 403  ? 1.00 28.74  1 
ATOM   7956  C CA   . ASN B 2 379 150.406 156.071 133.571 B 403  ? 1.00 28.74  1 
ATOM   7957  C C    . ASN B 2 379 151.692 156.228 132.745 B 403  ? 1.00 28.74  1 
ATOM   7958  O O    . ASN B 2 379 152.714 155.664 133.115 B 403  ? 1.00 28.74  1 
ATOM   7959  C CB   . ASN B 2 379 150.663 156.193 135.084 B 403  ? 1.00 28.74  1 
ATOM   7960  C CG   . ASN B 2 379 151.087 157.598 135.484 B 403  ? 1.00 28.74  1 
ATOM   7961  O OD1  . ASN B 2 379 151.581 158.376 134.690 B 403  ? 1.00 28.74  1 
ATOM   7962  N ND2  . ASN B 2 379 150.891 157.989 136.716 B 403  ? 1.00 28.74  1 
ATOM   7963  H H    . ASN B 2 379 150.389 154.100 132.790 B 403  ? 1.00 28.74  1 
ATOM   7964  H HA   . ASN B 2 379 149.706 156.860 133.295 B 403  ? 1.00 28.74  1 
ATOM   7965  H HB2  . ASN B 2 379 149.748 155.954 135.626 B 403  ? 1.00 28.74  1 
ATOM   7966  H HB3  . ASN B 2 379 151.429 155.484 135.397 B 403  ? 1.00 28.74  1 
ATOM   7967  H HD21 . ASN B 2 379 150.451 157.376 137.388 B 403  ? 1.00 28.74  1 
ATOM   7968  H HD22 . ASN B 2 379 151.153 158.933 136.964 B 403  ? 1.00 28.74  1 
ATOM   7969  N N    . PRO B 2 380 151.698 156.979 131.636 B 404  ? 1.00 17.19  1 
ATOM   7970  C CA   . PRO B 2 380 152.874 157.171 130.803 B 404  ? 1.00 17.19  1 
ATOM   7971  C C    . PRO B 2 380 154.109 157.738 131.501 B 404  ? 1.00 17.19  1 
ATOM   7972  O O    . PRO B 2 380 155.177 157.755 130.898 B 404  ? 1.00 17.19  1 
ATOM   7973  C CB   . PRO B 2 380 152.438 158.151 129.720 B 404  ? 1.00 17.19  1 
ATOM   7974  C CG   . PRO B 2 380 150.948 157.925 129.603 B 404  ? 1.00 17.19  1 
ATOM   7975  C CD   . PRO B 2 380 150.543 157.601 131.029 B 404  ? 1.00 17.19  1 
ATOM   7976  H HA   . PRO B 2 380 153.128 156.216 130.344 B 404  ? 1.00 17.19  1 
ATOM   7977  H HB2  . PRO B 2 380 152.611 159.178 130.041 B 404  ? 1.00 17.19  1 
ATOM   7978  H HB3  . PRO B 2 380 152.945 157.965 128.773 B 404  ? 1.00 17.19  1 
ATOM   7979  H HG2  . PRO B 2 380 150.430 158.807 129.226 B 404  ? 1.00 17.19  1 
ATOM   7980  H HG3  . PRO B 2 380 150.758 157.061 128.965 B 404  ? 1.00 17.19  1 
ATOM   7981  H HD2  . PRO B 2 380 150.309 158.526 131.557 B 404  ? 1.00 17.19  1 
ATOM   7982  H HD3  . PRO B 2 380 149.679 156.937 131.032 B 404  ? 1.00 17.19  1 
ATOM   7983  N N    . HIS B 2 381 153.979 158.267 132.717 B 405  ? 1.00 17.19  1 
ATOM   7984  C CA   . HIS B 2 381 155.011 159.010 133.429 B 405  ? 1.00 17.19  1 
ATOM   7985  C C    . HIS B 2 381 155.689 158.222 134.535 B 405  ? 1.00 17.19  1 
ATOM   7986  O O    . HIS B 2 381 156.581 158.752 135.166 B 405  ? 1.00 17.19  1 
ATOM   7987  C CB   . HIS B 2 381 154.422 160.310 133.967 B 405  ? 1.00 17.19  1 
ATOM   7988  C CG   . HIS B 2 381 153.800 161.194 132.920 B 405  ? 1.00 17.19  1 
ATOM   7989  N ND1  . HIS B 2 381 152.452 161.234 132.592 B 405  ? 1.00 17.19  1 
ATOM   7990  C CD2  . HIS B 2 381 154.475 162.039 132.104 B 405  ? 1.00 17.19  1 
ATOM   7991  C CE1  . HIS B 2 381 152.354 162.090 131.573 B 405  ? 1.00 17.19  1 
ATOM   7992  N NE2  . HIS B 2 381 153.552 162.588 131.262 B 405  ? 1.00 17.19  1 
ATOM   7993  H H    . HIS B 2 381 153.061 158.252 133.138 B 405  ? 1.00 17.19  1 
ATOM   7994  H HA   . HIS B 2 381 155.802 159.274 132.726 B 405  ? 1.00 17.19  1 
ATOM   7995  H HB2  . HIS B 2 381 155.210 160.873 134.468 B 405  ? 1.00 17.19  1 
ATOM   7996  H HB3  . HIS B 2 381 153.663 160.077 134.713 B 405  ? 1.00 17.19  1 
ATOM   7997  H HD2  . HIS B 2 381 155.539 162.219 132.115 B 405  ? 1.00 17.19  1 
ATOM   7998  H HE1  . HIS B 2 381 151.430 162.348 131.076 B 405  ? 1.00 17.19  1 
ATOM   7999  H HE2  . HIS B 2 381 153.726 163.256 130.525 B 405  ? 1.00 17.19  1 
ATOM   8000  N N    . LEU B 2 382 155.311 156.972 134.773 B 406  ? 1.00 17.19  1 
ATOM   8001  C CA   . LEU B 2 382 155.977 156.056 135.694 B 406  ? 1.00 17.19  1 
ATOM   8002  C C    . LEU B 2 382 156.720 154.998 134.886 B 406  ? 1.00 17.19  1 
ATOM   8003  O O    . LEU B 2 382 156.105 154.329 134.063 B 406  ? 1.00 17.19  1 
ATOM   8004  C CB   . LEU B 2 382 154.949 155.393 136.612 B 406  ? 1.00 17.19  1 
ATOM   8005  C CG   . LEU B 2 382 154.034 156.328 137.393 B 406  ? 1.00 17.19  1 
ATOM   8006  C CD1  . LEU B 2 382 153.136 155.475 138.266 B 406  ? 1.00 17.19  1 
ATOM   8007  C CD2  . LEU B 2 382 154.764 157.316 138.282 B 406  ? 1.00 17.19  1 
ATOM   8008  H H    . LEU B 2 382 154.577 156.587 134.195 B 406  ? 1.00 17.19  1 
ATOM   8009  H HA   . LEU B 2 382 156.699 156.595 136.309 B 406  ? 1.00 17.19  1 
ATOM   8010  H HB2  . LEU B 2 382 154.317 154.742 136.008 B 406  ? 1.00 17.19  1 
ATOM   8011  H HB3  . LEU B 2 382 155.482 154.760 137.322 B 406  ? 1.00 17.19  1 
ATOM   8012  H HG   . LEU B 2 382 153.411 156.885 136.694 B 406  ? 1.00 17.19  1 
ATOM   8013  H HD11 . LEU B 2 382 152.436 156.112 138.807 B 406  ? 1.00 17.19  1 
ATOM   8014  H HD12 . LEU B 2 382 152.570 154.779 137.647 B 406  ? 1.00 17.19  1 
ATOM   8015  H HD13 . LEU B 2 382 153.734 154.910 138.981 B 406  ? 1.00 17.19  1 
ATOM   8016  H HD21 . LEU B 2 382 154.041 157.936 138.812 B 406  ? 1.00 17.19  1 
ATOM   8017  H HD22 . LEU B 2 382 155.385 157.972 137.671 B 406  ? 1.00 17.19  1 
ATOM   8018  H HD23 . LEU B 2 382 155.375 156.783 139.010 B 406  ? 1.00 17.19  1 
ATOM   8019  N N    . LEU B 2 383 158.023 154.859 135.103 B 407  ? 1.00 17.19  1 
ATOM   8020  C CA   . LEU B 2 383 158.924 154.027 134.316 B 407  ? 1.00 17.19  1 
ATOM   8021  C C    . LEU B 2 383 159.507 152.895 135.152 B 407  ? 1.00 17.19  1 
ATOM   8022  O O    . LEU B 2 383 159.572 152.978 136.374 B 407  ? 1.00 17.19  1 
ATOM   8023  C CB   . LEU B 2 383 160.077 154.855 133.739 B 407  ? 1.00 17.19  1 
ATOM   8024  C CG   . LEU B 2 383 159.781 156.171 133.030 B 407  ? 1.00 17.19  1 
ATOM   8025  C CD1  . LEU B 2 383 161.073 156.701 132.444 B 407  ? 1.00 17.19  1 
ATOM   8026  C CD2  . LEU B 2 383 158.801 156.026 131.897 B 407  ? 1.00 17.19  1 
ATOM   8027  H H    . LEU B 2 383 158.448 155.410 135.835 B 407  ? 1.00 17.19  1 
ATOM   8028  H HA   . LEU B 2 383 158.377 153.582 133.485 B 407  ? 1.00 17.19  1 
ATOM   8029  H HB2  . LEU B 2 383 160.766 155.077 134.552 B 407  ? 1.00 17.19  1 
ATOM   8030  H HB3  . LEU B 2 383 160.602 154.210 133.036 B 407  ? 1.00 17.19  1 
ATOM   8031  H HG   . LEU B 2 383 159.396 156.897 133.745 B 407  ? 1.00 17.19  1 
ATOM   8032  H HD11 . LEU B 2 383 160.916 157.677 131.987 B 407  ? 1.00 17.19  1 
ATOM   8033  H HD12 . LEU B 2 383 161.448 156.020 131.682 B 407  ? 1.00 17.19  1 
ATOM   8034  H HD13 . LEU B 2 383 161.818 156.792 133.233 B 407  ? 1.00 17.19  1 
ATOM   8035  H HD21 . LEU B 2 383 157.820 155.779 132.299 B 407  ? 1.00 17.19  1 
ATOM   8036  H HD22 . LEU B 2 383 158.725 156.965 131.351 B 407  ? 1.00 17.19  1 
ATOM   8037  H HD23 . LEU B 2 383 159.131 155.238 131.223 B 407  ? 1.00 17.19  1 
ATOM   8038  N N    . SER B 2 384 160.002 151.846 134.517 B 408  ? 1.00 17.19  1 
ATOM   8039  C CA   . SER B 2 384 160.859 150.852 135.153 B 408  ? 1.00 17.19  1 
ATOM   8040  C C    . SER B 2 384 162.111 151.467 135.769 B 408  ? 1.00 17.19  1 
ATOM   8041  O O    . SER B 2 384 162.413 152.641 135.604 B 408  ? 1.00 17.19  1 
ATOM   8042  C CB   . SER B 2 384 161.232 149.778 134.136 B 408  ? 1.00 17.19  1 
ATOM   8043  O OG   . SER B 2 384 162.093 150.297 133.156 B 408  ? 1.00 17.19  1 
ATOM   8044  H H    . SER B 2 384 159.862 151.786 133.519 B 408  ? 1.00 17.19  1 
ATOM   8045  H HA   . SER B 2 384 160.310 150.373 135.963 B 408  ? 1.00 17.19  1 
ATOM   8046  H HB2  . SER B 2 384 161.726 148.949 134.641 B 408  ? 1.00 17.19  1 
ATOM   8047  H HB3  . SER B 2 384 160.327 149.403 133.660 B 408  ? 1.00 17.19  1 
ATOM   8048  H HG   . SER B 2 384 162.983 150.293 133.513 B 408  ? 1.00 17.19  1 
ATOM   8049  N N    . PHE B 2 385 162.908 150.683 136.479 B 409  ? 1.00 17.19  1 
ATOM   8050  C CA   . PHE B 2 385 164.312 151.015 136.673 B 409  ? 1.00 17.19  1 
ATOM   8051  C C    . PHE B 2 385 165.025 150.994 135.320 B 409  ? 1.00 17.19  1 
ATOM   8052  O O    . PHE B 2 385 164.526 150.358 134.386 B 409  ? 1.00 17.19  1 
ATOM   8053  C CB   . PHE B 2 385 164.926 149.995 137.622 B 409  ? 1.00 30.00  1 
ATOM   8054  C CG   . PHE B 2 385 164.395 150.055 139.027 B 409  ? 1.00 30.00  1 
ATOM   8055  C CD1  . PHE B 2 385 163.275 149.292 139.381 B 409  ? 1.00 30.00  1 
ATOM   8056  C CD2  . PHE B 2 385 165.019 150.869 139.977 B 409  ? 1.00 30.00  1 
ATOM   8057  C CE1  . PHE B 2 385 162.756 149.372 140.679 B 409  ? 1.00 30.00  1 
ATOM   8058  C CE2  . PHE B 2 385 164.504 150.943 141.274 B 409  ? 1.00 30.00  1 
ATOM   8059  C CZ   . PHE B 2 385 163.372 150.201 141.621 B 409  ? 1.00 30.00  1 
ATOM   8060  H H    . PHE B 2 385 162.623 149.733 136.664 B 409  ? 1.00 17.19  1 
ATOM   8061  H HA   . PHE B 2 385 164.403 152.008 137.112 B 409  ? 1.00 17.19  1 
ATOM   8062  H HB2  . PHE B 2 385 164.763 148.996 137.221 B 409  ? 1.00 30.00  1 
ATOM   8063  H HB3  . PHE B 2 385 166.004 150.143 137.665 B 409  ? 1.00 30.00  1 
ATOM   8064  H HD1  . PHE B 2 385 162.797 148.652 138.655 B 409  ? 1.00 30.00  1 
ATOM   8065  H HD2  . PHE B 2 385 165.889 151.450 139.711 B 409  ? 1.00 30.00  1 
ATOM   8066  H HE1  . PHE B 2 385 161.879 148.803 140.946 B 409  ? 1.00 30.00  1 
ATOM   8067  H HE2  . PHE B 2 385 164.984 151.579 142.002 B 409  ? 1.00 30.00  1 
ATOM   8068  H HZ   . PHE B 2 385 162.968 150.266 142.620 B 409  ? 1.00 30.00  1 
ATOM   8069  N N    . PRO B 2 386 166.173 151.649 135.164 B 410  ? 1.00 17.19  1 
ATOM   8070  C CA   . PRO B 2 386 166.876 151.616 133.907 B 410  ? 1.00 17.19  1 
ATOM   8071  C C    . PRO B 2 386 167.374 150.223 133.603 B 410  ? 1.00 17.19  1 
ATOM   8072  O O    . PRO B 2 386 167.590 149.425 134.506 B 410  ? 1.00 17.19  1 
ATOM   8073  C CB   . PRO B 2 386 168.024 152.592 134.056 B 410  ? 1.00 17.19  1 
ATOM   8074  C CG   . PRO B 2 386 168.226 152.712 135.554 B 410  ? 1.00 17.19  1 
ATOM   8075  C CD   . PRO B 2 386 166.845 152.486 136.128 B 410  ? 1.00 17.19  1 
ATOM   8076  H HA   . PRO B 2 386 166.224 151.945 133.098 B 410  ? 1.00 17.19  1 
ATOM   8077  H HB2  . PRO B 2 386 168.927 152.244 133.556 B 410  ? 1.00 17.19  1 
ATOM   8078  H HB3  . PRO B 2 386 167.735 153.562 133.654 B 410  ? 1.00 17.19  1 
ATOM   8079  H HG2  . PRO B 2 386 168.621 153.688 135.832 B 410  ? 1.00 17.19  1 
ATOM   8080  H HG3  . PRO B 2 386 168.890 151.921 135.897 B 410  ? 1.00 17.19  1 
ATOM   8081  H HD2  . PRO B 2 386 166.928 152.011 137.105 B 410  ? 1.00 17.19  1 
ATOM   8082  H HD3  . PRO B 2 386 166.319 153.435 136.219 B 410  ? 1.00 17.19  1 
ATOM   8083  N N    . SER B 2 387 167.649 149.916 132.347 B 411  ? 1.00 17.19  1 
ATOM   8084  C CA   . SER B 2 387 168.541 148.816 132.031 B 411  ? 1.00 17.19  1 
ATOM   8085  C C    . SER B 2 387 169.916 149.055 132.636 B 411  ? 1.00 17.19  1 
ATOM   8086  O O    . SER B 2 387 170.265 150.163 133.023 B 411  ? 1.00 17.19  1 
ATOM   8087  C CB   . SER B 2 387 168.654 148.658 130.527 B 411  ? 1.00 17.19  1 
ATOM   8088  O OG   . SER B 2 387 169.388 149.704 129.950 B 411  ? 1.00 17.19  1 
ATOM   8089  H H    . SER B 2 387 167.373 150.551 131.613 B 411  ? 1.00 17.19  1 
ATOM   8090  H HA   . SER B 2 387 168.130 147.893 132.440 B 411  ? 1.00 17.19  1 
ATOM   8091  H HB2  . SER B 2 387 167.657 148.626 130.091 B 411  ? 1.00 17.19  1 
ATOM   8092  H HB3  . SER B 2 387 169.158 147.718 130.304 B 411  ? 1.00 17.19  1 
ATOM   8093  H HG   . SER B 2 387 170.319 149.546 130.116 B 411  ? 1.00 17.19  1 
ATOM   8094  N N    . GLU B 2 388 170.776 148.045 132.654 B 412  ? 1.00 25.84  1 
ATOM   8095  C CA   . GLU B 2 388 172.200 148.327 132.793 B 412  ? 1.00 25.84  1 
ATOM   8096  C C    . GLU B 2 388 172.647 149.256 131.661 B 412  ? 1.00 25.84  1 
ATOM   8097  O O    . GLU B 2 388 172.088 149.186 130.562 B 412  ? 1.00 25.84  1 
ATOM   8098  C CB   . GLU B 2 388 172.997 147.031 132.744 B 412  ? 1.00 25.84  1 
ATOM   8099  C CG   . GLU B 2 388 172.789 146.163 133.985 B 412  ? 1.00 25.84  1 
ATOM   8100  C CD   . GLU B 2 388 173.356 144.762 133.765 B 412  ? 1.00 25.84  1 
ATOM   8101  O OE1  . GLU B 2 388 174.397 144.629 133.084 B 412  ? 1.00 25.84  1 
ATOM   8102  O OE2  . GLU B 2 388 172.746 143.789 134.259 B 412  ? 1.00 25.84  1 
ATOM   8103  H H    . GLU B 2 388 170.481 147.126 132.359 B 412  ? 1.00 25.84  1 
ATOM   8104  H HA   . GLU B 2 388 172.378 148.815 133.751 B 412  ? 1.00 25.84  1 
ATOM   8105  H HB2  . GLU B 2 388 172.699 146.476 131.856 B 412  ? 1.00 25.84  1 
ATOM   8106  H HB3  . GLU B 2 388 174.056 147.273 132.665 B 412  ? 1.00 25.84  1 
ATOM   8107  H HG2  . GLU B 2 388 173.279 146.635 134.834 B 412  ? 1.00 25.84  1 
ATOM   8108  H HG3  . GLU B 2 388 171.725 146.092 134.203 B 412  ? 1.00 25.84  1 
ATOM   8109  N N    . PRO B 2 389 173.623 150.141 131.882 B 413  ? 1.00 26.23  1 
ATOM   8110  C CA   . PRO B 2 389 174.098 151.005 130.835 B 413  ? 1.00 26.23  1 
ATOM   8111  C C    . PRO B 2 389 174.702 150.226 129.687 B 413  ? 1.00 26.23  1 
ATOM   8112  O O    . PRO B 2 389 175.139 149.090 129.843 B 413  ? 1.00 26.23  1 
ATOM   8113  C CB   . PRO B 2 389 175.098 151.949 131.485 B 413  ? 1.00 26.23  1 
ATOM   8114  C CG   . PRO B 2 389 175.534 151.232 132.744 B 413  ? 1.00 26.23  1 
ATOM   8115  C CD   . PRO B 2 389 174.319 150.396 133.120 B 413  ? 1.00 26.23  1 
ATOM   8116  H HA   . PRO B 2 389 173.257 151.584 130.454 B 413  ? 1.00 26.23  1 
ATOM   8117  H HB2  . PRO B 2 389 175.950 152.156 130.839 B 413  ? 1.00 26.23  1 
ATOM   8118  H HB3  . PRO B 2 389 174.590 152.874 131.755 B 413  ? 1.00 26.23  1 
ATOM   8119  H HG2  . PRO B 2 389 176.366 150.570 132.511 B 413  ? 1.00 26.23  1 
ATOM   8120  H HG3  . PRO B 2 389 175.809 151.927 133.537 B 413  ? 1.00 26.23  1 
ATOM   8121  H HD2  . PRO B 2 389 173.672 150.961 133.788 B 413  ? 1.00 26.23  1 
ATOM   8122  H HD3  . PRO B 2 389 174.639 149.473 133.600 B 413  ? 1.00 26.23  1 
ATOM   8123  N N    . LEU B 2 390 174.797 150.872 128.538 B 414  ? 1.00 34.44  1 
ATOM   8124  C CA   . LEU B 2 390 175.583 150.435 127.394 B 414  ? 1.00 34.44  1 
ATOM   8125  C C    . LEU B 2 390 176.545 151.547 127.034 B 414  ? 1.00 34.44  1 
ATOM   8126  O O    . LEU B 2 390 176.118 152.684 126.956 B 414  ? 1.00 34.44  1 
ATOM   8127  C CB   . LEU B 2 390 174.615 150.105 126.259 B 414  ? 1.00 34.44  1 
ATOM   8128  C CG   . LEU B 2 390 175.327 149.644 124.989 B 414  ? 1.00 34.44  1 
ATOM   8129  C CD1  . LEU B 2 390 174.566 148.505 124.335 B 414  ? 1.00 34.44  1 
ATOM   8130  C CD2  . LEU B 2 390 175.420 150.750 123.954 B 414  ? 1.00 34.44  1 
ATOM   8131  H H    . LEU B 2 390 174.354 151.776 128.477 B 414  ? 1.00 34.44  1 
ATOM   8132  H HA   . LEU B 2 390 176.156 149.542 127.643 B 414  ? 1.00 34.44  1 
ATOM   8133  H HB2  . LEU B 2 390 173.965 149.307 126.615 B 414  ? 1.00 34.44  1 
ATOM   8134  H HB3  . LEU B 2 390 173.991 150.970 126.037 B 414  ? 1.00 34.44  1 
ATOM   8135  H HG   . LEU B 2 390 176.326 149.290 125.235 B 414  ? 1.00 34.44  1 
ATOM   8136  H HD11 . LEU B 2 390 175.142 148.157 123.479 B 414  ? 1.00 34.44  1 
ATOM   8137  H HD12 . LEU B 2 390 173.580 148.846 124.023 B 414  ? 1.00 34.44  1 
ATOM   8138  H HD13 . LEU B 2 390 174.466 147.686 125.044 B 414  ? 1.00 34.44  1 
ATOM   8139  H HD21 . LEU B 2 390 175.887 151.631 124.390 B 414  ? 1.00 34.44  1 
ATOM   8140  H HD22 . LEU B 2 390 174.428 151.027 123.602 B 414  ? 1.00 34.44  1 
ATOM   8141  H HD23 . LEU B 2 390 176.020 150.417 123.109 B 414  ? 1.00 34.44  1 
ATOM   8142  N N    . GLU B 2 391 177.816 151.267 126.786 B 415  ? 1.00 55.26  1 
ATOM   8143  C CA   . GLU B 2 391 178.717 152.228 126.144 B 415  ? 1.00 55.26  1 
ATOM   8144  C C    . GLU B 2 391 178.693 151.976 124.642 B 415  ? 1.00 55.26  1 
ATOM   8145  O O    . GLU B 2 391 179.077 150.896 124.210 B 415  ? 1.00 55.26  1 
ATOM   8146  C CB   . GLU B 2 391 180.154 152.042 126.643 B 415  ? 1.00 55.26  1 
ATOM   8147  C CG   . GLU B 2 391 180.358 152.417 128.115 B 415  ? 1.00 55.26  1 
ATOM   8148  C CD   . GLU B 2 391 180.534 153.920 128.353 B 415  ? 1.00 55.26  1 
ATOM   8149  O OE1  . GLU B 2 391 181.259 154.584 127.583 B 415  ? 1.00 55.26  1 
ATOM   8150  O OE2  . GLU B 2 391 179.965 154.434 129.344 B 415  ? 1.00 55.26  1 
ATOM   8151  H H    . GLU B 2 391 178.129 150.312 126.872 B 415  ? 1.00 55.26  1 
ATOM   8152  H HA   . GLU B 2 391 178.409 153.255 126.336 B 415  ? 1.00 55.26  1 
ATOM   8153  H HB2  . GLU B 2 391 180.422 150.992 126.532 B 415  ? 1.00 55.26  1 
ATOM   8154  H HB3  . GLU B 2 391 180.836 152.612 126.013 B 415  ? 1.00 55.26  1 
ATOM   8155  H HG2  . GLU B 2 391 179.534 152.029 128.712 B 415  ? 1.00 55.26  1 
ATOM   8156  H HG3  . GLU B 2 391 181.261 151.914 128.456 B 415  ? 1.00 55.26  1 
ATOM   8157  N N    . LEU B 2 392 178.265 152.945 123.834 B 416  ? 1.00 62.05  1 
ATOM   8158  C CA   . LEU B 2 392 178.432 152.870 122.388 B 416  ? 1.00 62.05  1 
ATOM   8159  C C    . LEU B 2 392 179.718 153.604 122.049 B 416  ? 1.00 62.05  1 
ATOM   8160  O O    . LEU B 2 392 179.832 154.803 122.303 B 416  ? 1.00 62.05  1 
ATOM   8161  C CB   . LEU B 2 392 177.207 153.464 121.684 B 416  ? 1.00 62.05  1 
ATOM   8162  C CG   . LEU B 2 392 177.273 153.446 120.152 B 416  ? 1.00 62.05  1 
ATOM   8163  C CD1  . LEU B 2 392 177.417 152.042 119.606 B 416  ? 1.00 62.05  1 
ATOM   8164  C CD2  . LEU B 2 392 175.996 154.019 119.556 B 416  ? 1.00 62.05  1 
ATOM   8165  H H    . LEU B 2 392 177.927 153.807 124.231 B 416  ? 1.00 62.05  1 
ATOM   8166  H HA   . LEU B 2 392 178.528 151.828 122.084 B 416  ? 1.00 62.05  1 
ATOM   8167  H HB2  . LEU B 2 392 176.324 152.915 121.999 B 416  ? 1.00 62.05  1 
ATOM   8168  H HB3  . LEU B 2 392 177.100 154.497 122.005 B 416  ? 1.00 62.05  1 
ATOM   8169  H HG   . LEU B 2 392 178.113 154.045 119.818 B 416  ? 1.00 62.05  1 
ATOM   8170  H HD11 . LEU B 2 392 177.379 152.066 118.520 B 416  ? 1.00 62.05  1 
ATOM   8171  H HD12 . LEU B 2 392 178.372 151.620 119.904 B 416  ? 1.00 62.05  1 
ATOM   8172  H HD13 . LEU B 2 392 176.616 151.413 119.971 B 416  ? 1.00 62.05  1 
ATOM   8173  H HD21 . LEU B 2 392 176.079 154.081 118.478 B 416  ? 1.00 62.05  1 
ATOM   8174  H HD22 . LEU B 2 392 175.151 153.398 119.811 B 416  ? 1.00 62.05  1 
ATOM   8175  H HD23 . LEU B 2 392 175.825 155.011 119.944 B 416  ? 1.00 62.05  1 
ATOM   8176  N N    . MET B 2 393 180.697 152.886 121.506 B 417  ? 1.00 81.75  1 
ATOM   8177  C CA   . MET B 2 393 182.010 153.417 121.151 B 417  ? 1.00 81.75  1 
ATOM   8178  C C    . MET B 2 393 182.152 153.453 119.641 B 417  ? 1.00 81.75  1 
ATOM   8179  O O    . MET B 2 393 182.088 152.422 118.976 B 417  ? 1.00 81.75  1 
ATOM   8180  C CB   . MET B 2 393 183.108 152.564 121.789 B 417  ? 1.00 30.00  1 
ATOM   8181  C CG   . MET B 2 393 183.219 152.885 123.276 B 417  ? 1.00 30.00  1 
ATOM   8182  S SD   . MET B 2 393 184.400 151.864 124.175 B 417  ? 1.00 30.00  1 
ATOM   8183  C CE   . MET B 2 393 183.414 150.359 124.347 B 417  ? 1.00 30.00  1 
ATOM   8184  H H    . MET B 2 393 180.537 151.900 121.361 B 417  ? 1.00 81.75  1 
ATOM   8185  H HA   . MET B 2 393 182.118 154.433 121.529 B 417  ? 1.00 81.75  1 
ATOM   8186  H HB2  . MET B 2 393 182.884 151.508 121.643 B 417  ? 1.00 30.00  1 
ATOM   8187  H HB3  . MET B 2 393 184.064 152.786 121.318 B 417  ? 1.00 30.00  1 
ATOM   8188  H HG2  . MET B 2 393 183.524 153.925 123.375 B 417  ? 1.00 30.00  1 
ATOM   8189  H HG3  . MET B 2 393 182.243 152.776 123.746 B 417  ? 1.00 30.00  1 
ATOM   8190  H HE1  . MET B 2 393 182.506 150.576 124.888 B 417  ? 1.00 30.00  1 
ATOM   8191  H HE2  . MET B 2 393 183.160 149.971 123.374 B 417  ? 1.00 30.00  1 
ATOM   8192  H HE3  . MET B 2 393 183.975 149.608 124.890 B 417  ? 1.00 30.00  1 
ATOM   8193  N N    . VAL B 2 394 182.363 154.651 119.108 B 418  ? 1.00 79.40  1 
ATOM   8194  C CA   . VAL B 2 394 182.490 154.887 117.667 B 418  ? 1.00 79.40  1 
ATOM   8195  C C    . VAL B 2 394 183.935 155.232 117.326 B 418  ? 1.00 79.40  1 
ATOM   8196  O O    . VAL B 2 394 184.507 156.159 117.903 B 418  ? 1.00 79.40  1 
ATOM   8197  C CB   . VAL B 2 394 181.525 155.986 117.199 B 418  ? 1.00 79.40  1 
ATOM   8198  C CG1  . VAL B 2 394 181.618 156.188 115.688 B 418  ? 1.00 79.40  1 
ATOM   8199  C CG2  . VAL B 2 394 180.079 155.638 117.555 B 418  ? 1.00 79.40  1 
ATOM   8200  H H    . VAL B 2 394 182.444 155.449 119.722 B 418  ? 1.00 79.40  1 
ATOM   8201  H HA   . VAL B 2 394 182.224 153.978 117.128 B 418  ? 1.00 79.40  1 
ATOM   8202  H HB   . VAL B 2 394 181.785 156.929 117.680 B 418  ? 1.00 79.40  1 
ATOM   8203  H HG11 . VAL B 2 394 181.379 155.258 115.172 B 418  ? 1.00 79.40  1 
ATOM   8204  H HG12 . VAL B 2 394 182.618 156.512 115.400 B 418  ? 1.00 79.40  1 
ATOM   8205  H HG13 . VAL B 2 394 180.919 156.965 115.378 B 418  ? 1.00 79.40  1 
ATOM   8206  H HG21 . VAL B 2 394 179.957 155.605 118.638 B 418  ? 1.00 79.40  1 
ATOM   8207  H HG22 . VAL B 2 394 179.814 154.664 117.145 B 418  ? 1.00 79.40  1 
ATOM   8208  H HG23 . VAL B 2 394 179.408 156.403 117.164 B 418  ? 1.00 79.40  1 
ATOM   8209  N N    . SER B 2 395 184.526 154.487 116.393 B 419  ? 1.00 89.35  1 
ATOM   8210  C CA   . SER B 2 395 185.941 154.596 116.020 B 419  ? 1.00 89.35  1 
ATOM   8211  C C    . SER B 2 395 186.131 155.257 114.650 B 419  ? 1.00 89.35  1 
ATOM   8212  O O    . SER B 2 395 185.355 155.030 113.718 B 419  ? 1.00 89.35  1 
ATOM   8213  C CB   . SER B 2 395 186.616 153.226 116.118 B 419  ? 1.00 89.35  1 
ATOM   8214  O OG   . SER B 2 395 186.025 152.276 115.258 B 419  ? 1.00 89.35  1 
ATOM   8215  H H    . SER B 2 395 183.983 153.753 115.962 B 419  ? 1.00 89.35  1 
ATOM   8216  H HA   . SER B 2 395 186.443 155.234 116.747 B 419  ? 1.00 89.35  1 
ATOM   8217  H HB2  . SER B 2 395 187.672 153.328 115.868 B 419  ? 1.00 89.35  1 
ATOM   8218  H HB3  . SER B 2 395 186.542 152.868 117.145 B 419  ? 1.00 89.35  1 
ATOM   8219  H HG   . SER B 2 395 185.120 152.133 115.544 B 419  ? 1.00 89.35  1 
ATOM   8220  N N    . GLY B 2 396 187.143 156.128 114.556 B 420  ? 1.00 85.33  1 
ATOM   8221  C CA   . GLY B 2 396 187.478 156.931 113.369 B 420  ? 1.00 85.33  1 
ATOM   8222  C C    . GLY B 2 396 188.193 156.174 112.262 B 420  ? 1.00 85.33  1 
ATOM   8223  O O    . GLY B 2 396 188.881 155.176 112.556 B 420  ? 1.00 85.33  1 
ATOM   8224  O OXT  . GLY B 2 396 188.088 156.624 111.106 B 420  ? 1.00 85.33  1 
ATOM   8225  H H    . GLY B 2 396 187.731 156.238 115.369 B 420  ? 1.00 85.33  1 
ATOM   8226  H HA2  . GLY B 2 396 186.566 157.353 112.947 B 420  ? 1.00 85.33  1 
ATOM   8227  H HA3  . GLY B 2 396 188.116 157.763 113.665 B 420  ? 1.00 85.33  1 
HETATM 8228  C C1   . NAG F 5 .   166.012 179.740 140.584 B 1002 ? 1.00 11.52  1 
HETATM 8229  C C2   . NAG F 5 .   166.506 181.145 140.959 B 1002 ? 1.00 11.52  1 
HETATM 8230  C C3   . NAG F 5 .   167.890 181.336 140.324 B 1002 ? 1.00 11.52  1 
HETATM 8231  C C4   . NAG F 5 .   168.854 180.274 140.885 B 1002 ? 1.00 11.52  1 
HETATM 8232  C C5   . NAG F 5 .   168.333 178.839 140.686 B 1002 ? 1.00 11.52  1 
HETATM 8233  C C6   . NAG F 5 .   169.149 177.812 141.479 B 1002 ? 1.00 11.52  1 
HETATM 8234  C C7   . NAG F 5 .   164.808 182.861 141.402 B 1002 ? 1.00 11.52  1 
HETATM 8235  C C8   . NAG F 5 .   163.728 183.758 140.812 B 1002 ? 1.00 11.52  1 
HETATM 8236  H H1   . NAG F 5 .   165.960 179.619 139.502 B 1002 ? 1.00 11.52  1 
HETATM 8237  H H2   . NAG F 5 .   166.625 181.185 142.041 B 1002 ? 1.00 11.52  1 
HETATM 8238  H H3   . NAG F 5 .   167.811 181.226 139.242 B 1002 ? 1.00 11.52  1 
HETATM 8239  H H4   . NAG F 5 .   169.001 180.457 141.950 B 1002 ? 1.00 11.52  1 
HETATM 8240  H H5   . NAG F 5 .   168.357 178.587 139.626 B 1002 ? 1.00 11.52  1 
HETATM 8241  H H61  . NAG F 5 .   170.150 177.710 141.061 B 1002 ? 1.00 11.52  1 
HETATM 8242  H H62  . NAG F 5 .   169.236 178.133 142.517 B 1002 ? 1.00 11.52  1 
HETATM 8243  H H81  . NAG F 5 .   164.184 184.577 140.256 B 1002 ? 1.00 11.52  1 
HETATM 8244  H H82  . NAG F 5 .   163.091 183.178 140.143 B 1002 ? 1.00 11.52  1 
HETATM 8245  H H83  . NAG F 5 .   163.110 184.164 141.612 B 1002 ? 1.00 11.52  1 
HETATM 8246  H HN2  . NAG F 5 .   165.392 182.291 139.544 B 1002 ? 1.00 11.52  1 
HETATM 8247  H HO3  . NAG F 5 .   169.325 182.689 140.296 B 1002 ? 1.00 11.52  1 
HETATM 8248  H HO4  . NAG F 5 .   170.826 180.042 140.713 B 1002 ? 1.00 11.52  1 
HETATM 8249  H HO6  . NAG F 5 .   167.547 176.716 141.568 B 1002 ? 1.00 11.52  1 
HETATM 8250  N N2   . NAG F 5 .   165.537 182.163 140.536 B 1002 ? 1.00 11.52  1 
HETATM 8251  O O3   . NAG F 5 .   168.424 182.654 140.626 B 1002 ? 1.00 11.52  1 
HETATM 8252  O O4   . NAG F 5 .   170.117 180.434 140.198 B 1002 ? 1.00 11.52  1 
HETATM 8253  O O5   . NAG F 5 .   166.930 178.754 141.146 B 1002 ? 1.00 11.52  1 
HETATM 8254  O O6   . NAG F 5 .   168.483 176.542 141.447 B 1002 ? 1.00 11.52  1 
HETATM 8255  O O7   . NAG F 5 .   164.963 182.766 142.616 B 1002 ? 1.00 11.52  1 
HETATM 8256  C C1   . NAG F 5 .   128.567 179.137 127.813 B 1000 ? 1.00 32.32  1 
HETATM 8257  C C2   . NAG F 5 .   128.662 179.183 126.270 B 1000 ? 1.00 32.32  1 
HETATM 8258  C C3   . NAG F 5 .   127.724 180.273 125.738 B 1000 ? 1.00 32.32  1 
HETATM 8259  C C4   . NAG F 5 .   126.289 180.048 126.230 B 1000 ? 1.00 32.32  1 
HETATM 8260  C C5   . NAG F 5 .   126.238 179.988 127.764 B 1000 ? 1.00 32.32  1 
HETATM 8261  C C6   . NAG F 5 .   124.847 179.655 128.308 B 1000 ? 1.00 32.32  1 
HETATM 8262  C C7   . NAG F 5 .   130.857 178.442 125.484 B 1000 ? 1.00 32.32  1 
HETATM 8263  C C8   . NAG F 5 .   132.190 178.859 124.857 B 1000 ? 1.00 32.32  1 
HETATM 8264  H H1   . NAG F 5 .   128.940 180.065 128.245 B 1000 ? 1.00 32.32  1 
HETATM 8265  H H2   . NAG F 5 .   128.324 178.226 125.875 B 1000 ? 1.00 32.32  1 
HETATM 8266  H H3   . NAG F 5 .   128.077 181.241 126.092 B 1000 ? 1.00 32.32  1 
HETATM 8267  H H4   . NAG F 5 .   125.897 179.124 125.804 B 1000 ? 1.00 32.32  1 
HETATM 8268  H H5   . NAG F 5 .   126.561 180.949 128.165 B 1000 ? 1.00 32.32  1 
HETATM 8269  H H61  . NAG F 5 .   124.097 180.315 127.872 B 1000 ? 1.00 32.32  1 
HETATM 8270  H H62  . NAG F 5 .   124.579 178.626 128.068 B 1000 ? 1.00 32.32  1 
HETATM 8271  H H81  . NAG F 5 .   132.841 177.992 124.741 B 1000 ? 1.00 32.32  1 
HETATM 8272  H H82  . NAG F 5 .   132.015 179.302 123.877 B 1000 ? 1.00 32.32  1 
HETATM 8273  H H83  . NAG F 5 .   132.689 179.593 125.490 B 1000 ? 1.00 32.32  1 
HETATM 8274  H HN2  . NAG F 5 .   130.335 180.383 125.696 B 1000 ? 1.00 32.32  1 
HETATM 8275  H HO3  . NAG F 5 .   127.091 180.929 123.994 B 1000 ? 1.00 32.32  1 
HETATM 8276  H HO4  . NAG F 5 .   124.575 180.928 125.732 B 1000 ? 1.00 32.32  1 
HETATM 8277  H HO6  . NAG F 5 .   123.975 179.605 130.069 B 1000 ? 1.00 32.32  1 
HETATM 8278  N N2   . NAG F 5 .   130.036 179.427 125.823 B 1000 ? 1.00 32.32  1 
HETATM 8279  O O3   . NAG F 5 .   127.735 180.281 124.287 B 1000 ? 1.00 32.32  1 
HETATM 8280  O O4   . NAG F 5 .   125.505 181.165 125.756 B 1000 ? 1.00 32.32  1 
HETATM 8281  O O5   . NAG F 5 .   127.175 178.939 128.225 B 1000 ? 1.00 32.32  1 
HETATM 8282  O O6   . NAG F 5 .   124.845 179.834 129.733 B 1000 ? 1.00 32.32  1 
HETATM 8283  O O7   . NAG F 5 .   130.559 177.261 125.665 B 1000 ? 1.00 32.32  1 
HETATM 8284  C C1   . NAG F 5 .   172.117 151.002 106.200 B 1004 ? 1.00 97.45  1 
HETATM 8285  C C2   . NAG F 5 .   171.968 150.001 105.025 B 1004 ? 1.00 97.45  1 
HETATM 8286  C C3   . NAG F 5 .   171.337 150.697 103.808 B 1004 ? 1.00 97.45  1 
HETATM 8287  C C4   . NAG F 5 .   169.989 151.307 104.212 B 1004 ? 1.00 97.45  1 
HETATM 8288  C C5   . NAG F 5 .   170.166 152.306 105.362 B 1004 ? 1.00 97.45  1 
HETATM 8289  C C6   . NAG F 5 .   168.841 152.878 105.870 B 1004 ? 1.00 97.45  1 
HETATM 8290  C C7   . NAG F 5 .   173.690 148.279 105.229 B 1004 ? 1.00 97.45  1 
HETATM 8291  C C8   . NAG F 5 .   175.049 147.772 104.771 B 1004 ? 1.00 97.45  1 
HETATM 8292  H H1   . NAG F 5 .   172.831 151.786 105.951 B 1004 ? 1.00 97.45  1 
HETATM 8293  H H2   . NAG F 5 .   171.289 149.209 105.340 B 1004 ? 1.00 97.45  1 
HETATM 8294  H H3   . NAG F 5 .   172.004 151.483 103.455 B 1004 ? 1.00 97.45  1 
HETATM 8295  H H4   . NAG F 5 .   169.302 150.517 104.516 B 1004 ? 1.00 97.45  1 
HETATM 8296  H H5   . NAG F 5 .   170.814 153.121 105.038 B 1004 ? 1.00 97.45  1 
HETATM 8297  H H61  . NAG F 5 .   168.275 153.327 105.054 B 1004 ? 1.00 97.45  1 
HETATM 8298  H H62  . NAG F 5 .   168.239 152.085 106.314 B 1004 ? 1.00 97.45  1 
HETATM 8299  H H81  . NAG F 5 .   175.840 148.415 105.157 B 1004 ? 1.00 97.45  1 
HETATM 8300  H H82  . NAG F 5 .   175.219 146.759 105.135 B 1004 ? 1.00 97.45  1 
HETATM 8301  H H83  . NAG F 5 .   175.107 147.760 103.683 B 1004 ? 1.00 97.45  1 
HETATM 8302  H HN2  . NAG F 5 .   173.886 149.917 104.064 B 1004 ? 1.00 97.45  1 
HETATM 8303  H HO3  . NAG F 5 .   171.938 149.289 102.537 B 1004 ? 1.00 97.45  1 
HETATM 8304  H HO4  . NAG F 5 .   169.517 151.363 102.325 B 1004 ? 1.00 97.45  1 
HETATM 8305  H HO6  . NAG F 5 .   169.933 153.688 107.301 B 1004 ? 1.00 97.45  1 
HETATM 8306  N N2   . NAG F 5 .   173.260 149.405 104.670 B 1004 ? 1.00 97.45  1 
HETATM 8307  O O3   . NAG F 5 .   171.116 149.745 102.729 B 1004 ? 1.00 97.45  1 
HETATM 8308  O O4   . NAG F 5 .   169.444 151.978 103.058 B 1004 ? 1.00 97.45  1 
HETATM 8309  O O5   . NAG F 5 .   170.817 151.609 106.495 B 1004 ? 1.00 97.45  1 
HETATM 8310  O O6   . NAG F 5 .   169.102 153.887 106.863 B 1004 ? 1.00 97.45  1 
HETATM 8311  O O7   . NAG F 5 .   173.022 147.689 106.074 B 1004 ? 1.00 97.45  1 
HETATM 8312  H H1   . HOH G 4 .   162.403 164.528 133.708 B 1001 ? 1.00 44.52  1 
HETATM 8313  H H2   . HOH G 4 .   163.345 165.529 134.342 B 1001 ? 1.00 44.52  1 
HETATM 8314  O O    . HOH G 4 .   162.416 165.319 134.246 B 1001 ? 1.00 44.52  1 
HETATM 8315  C C1   . NAG F 5 .   153.721 194.406 141.751 B 1003 ? 1.00 74.69  1 
HETATM 8316  C C2   . NAG F 5 .   154.972 195.308 141.608 B 1003 ? 1.00 74.69  1 
HETATM 8317  C C3   . NAG F 5 .   155.996 194.836 142.653 B 1003 ? 1.00 74.69  1 
HETATM 8318  C C4   . NAG F 5 .   155.408 194.961 144.069 B 1003 ? 1.00 74.69  1 
HETATM 8319  C C5   . NAG F 5 .   154.077 194.197 144.201 B 1003 ? 1.00 74.69  1 
HETATM 8320  C C6   . NAG F 5 .   153.373 194.473 145.539 B 1003 ? 1.00 74.69  1 
HETATM 8321  C C7   . NAG F 5 .   155.119 196.084 139.287 B 1003 ? 1.00 74.69  1 
HETATM 8322  C C8   . NAG F 5 .   155.948 196.110 137.994 B 1003 ? 1.00 74.69  1 
HETATM 8323  H H1   . NAG F 5 .   153.984 193.357 141.621 B 1003 ? 1.00 74.69  1 
HETATM 8324  H H2   . NAG F 5 .   154.685 196.335 141.834 B 1003 ? 1.00 74.69  1 
HETATM 8325  H H3   . NAG F 5 .   156.242 193.793 142.459 B 1003 ? 1.00 74.69  1 
HETATM 8326  H H4   . NAG F 5 .   155.256 196.012 144.313 B 1003 ? 1.00 74.69  1 
HETATM 8327  H H5   . NAG F 5 .   154.272 193.129 144.115 B 1003 ? 1.00 74.69  1 
HETATM 8328  H H61  . NAG F 5 .   154.038 194.248 146.371 B 1003 ? 1.00 74.69  1 
HETATM 8329  H H62  . NAG F 5 .   153.086 195.520 145.606 B 1003 ? 1.00 74.69  1 
HETATM 8330  H H81  . NAG F 5 .   155.977 195.162 137.558 B 1003 ? 1.00 74.69  1 
HETATM 8331  H H82  . NAG F 5 .   155.536 196.774 137.296 B 1003 ? 1.00 74.69  1 
HETATM 8332  H H83  . NAG F 5 .   156.926 196.419 138.196 B 1003 ? 1.00 74.69  1 
HETATM 8333  H HN2  . NAG F 5 .   156.331 194.677 140.092 B 1003 ? 1.00 74.69  1 
HETATM 8334  H HO3  . NAG F 5 .   157.785 195.328 143.306 B 1003 ? 1.00 74.69  1 
HETATM 8335  H HO4  . NAG F 5 .   156.202 194.715 145.872 B 1003 ? 1.00 74.69  1 
HETATM 8336  H HO6  . NAG F 5 .   151.735 193.891 146.461 B 1003 ? 1.00 74.69  1 
HETATM 8337  N N2   . NAG F 5 .   155.539 195.278 140.257 B 1003 ? 1.00 74.69  1 
HETATM 8338  O O3   . NAG F 5 .   157.223 195.611 142.582 B 1003 ? 1.00 74.69  1 
HETATM 8339  O O4   . NAG F 5 .   156.379 194.399 144.988 B 1003 ? 1.00 74.69  1 
HETATM 8340  O O5   . NAG F 5 .   153.170 194.599 143.096 B 1003 ? 1.00 74.69  1 
HETATM 8341  O O6   . NAG F 5 .   152.195 193.651 145.655 B 1003 ? 1.00 74.69  1 
HETATM 8342  O O7   . NAG F 5 .   154.114 196.779 139.428 B 1003 ? 1.00 74.69  1 
ATOM   8343  N N    . GLY C 3 1   181.221 143.317 145.211 C 23   ? 1.00 68.89  1 
ATOM   8344  C CA   . GLY C 3 1   181.132 142.728 143.866 C 23   ? 1.00 68.89  1 
ATOM   8345  C C    . GLY C 3 1   179.687 142.496 143.490 C 23   ? 1.00 68.89  1 
ATOM   8346  O O    . GLY C 3 1   178.978 141.761 144.167 C 23   ? 1.00 68.89  1 
ATOM   8347  H HA2  . GLY C 3 1   181.656 141.773 143.842 C 23   ? 1.00 68.89  1 
ATOM   8348  H HA3  . GLY C 3 1   181.588 143.400 143.139 C 23   ? 1.00 68.89  1 
ATOM   8349  H H1   . GLY C 3 1   182.185 143.500 145.449 C 23   ? 1.00 68.89  1 
ATOM   8350  H H2   . GLY C 3 1   180.835 142.681 145.894 C 23   ? 1.00 68.89  1 
ATOM   8351  H H3   . GLY C 3 1   180.707 144.186 145.250 C 23   ? 1.00 68.89  1 
ATOM   8352  N N    . GLN C 3 2   179.229 143.142 142.419 C 24   ? 1.00 83.98  1 
ATOM   8353  C CA   . GLN C 3 2   177.812 143.178 142.041 C 24   ? 1.00 83.98  1 
ATOM   8354  C C    . GLN C 3 2   177.414 142.073 141.052 C 24   ? 1.00 83.98  1 
ATOM   8355  O O    . GLN C 3 2   176.256 141.680 141.010 C 24   ? 1.00 83.98  1 
ATOM   8356  C CB   . GLN C 3 2   177.522 144.571 141.447 C 24   ? 1.00 83.98  1 
ATOM   8357  C CG   . GLN C 3 2   176.045 144.992 141.528 C 24   ? 1.00 83.98  1 
ATOM   8358  C CD   . GLN C 3 2   175.591 145.469 142.907 C 24   ? 1.00 83.98  1 
ATOM   8359  O OE1  . GLN C 3 2   176.341 145.534 143.866 C 24   ? 1.00 83.98  1 
ATOM   8360  N NE2  . GLN C 3 2   174.343 145.838 143.064 C 24   ? 1.00 83.98  1 
ATOM   8361  H H    . GLN C 3 2   179.860 143.742 141.909 C 24   ? 1.00 83.98  1 
ATOM   8362  H HA   . GLN C 3 2   177.202 143.051 142.935 C 24   ? 1.00 83.98  1 
ATOM   8363  H HB2  . GLN C 3 2   178.117 145.331 141.952 C 24   ? 1.00 83.98  1 
ATOM   8364  H HB3  . GLN C 3 2   177.827 144.573 140.401 C 24   ? 1.00 83.98  1 
ATOM   8365  H HG2  . GLN C 3 2   175.888 145.814 140.830 C 24   ? 1.00 83.98  1 
ATOM   8366  H HG3  . GLN C 3 2   175.403 144.168 141.216 C 24   ? 1.00 83.98  1 
ATOM   8367  H HE21 . GLN C 3 2   173.697 145.810 142.288 C 24   ? 1.00 83.98  1 
ATOM   8368  H HE22 . GLN C 3 2   174.042 146.139 143.980 C 24   ? 1.00 83.98  1 
ATOM   8369  N N    . ARG C 3 3   178.335 141.569 140.226 C 25   ? 1.00 77.01  1 
ATOM   8370  C CA   . ARG C 3 3   178.010 140.810 139.005 C 25   ? 1.00 77.01  1 
ATOM   8371  C C    . ARG C 3 3   177.143 139.578 139.208 C 25   ? 1.00 77.01  1 
ATOM   8372  O O    . ARG C 3 3   176.318 139.291 138.348 C 25   ? 1.00 77.01  1 
ATOM   8373  C CB   . ARG C 3 3   179.290 140.396 138.278 C 25   ? 1.00 77.01  1 
ATOM   8374  C CG   . ARG C 3 3   179.912 141.528 137.453 C 25   ? 1.00 77.01  1 
ATOM   8375  C CD   . ARG C 3 3   181.147 141.026 136.700 C 25   ? 1.00 77.01  1 
ATOM   8376  N NE   . ARG C 3 3   180.806 139.970 135.725 C 25   ? 1.00 77.01  1 
ATOM   8377  C CZ   . ARG C 3 3   180.509 140.128 134.451 C 25   ? 1.00 77.01  1 
ATOM   8378  N NH1  . ARG C 3 3   180.182 139.119 133.710 C 25   ? 1.00 77.01  1 
ATOM   8379  N NH2  . ARG C 3 3   180.520 141.296 133.881 C 25   ? 1.00 77.01  1 
ATOM   8380  H H    . ARG C 3 3   179.282 141.904 140.336 C 25   ? 1.00 77.01  1 
ATOM   8381  H HA   . ARG C 3 3   177.435 141.451 138.338 C 25   ? 1.00 77.01  1 
ATOM   8382  H HB2  . ARG C 3 3   180.016 140.013 138.994 C 25   ? 1.00 77.01  1 
ATOM   8383  H HB3  . ARG C 3 3   179.037 139.585 137.595 C 25   ? 1.00 77.01  1 
ATOM   8384  H HG2  . ARG C 3 3   179.181 141.908 136.739 C 25   ? 1.00 77.01  1 
ATOM   8385  H HG3  . ARG C 3 3   180.207 142.342 138.116 C 25   ? 1.00 77.01  1 
ATOM   8386  H HD2  . ARG C 3 3   181.629 141.868 136.203 C 25   ? 1.00 77.01  1 
ATOM   8387  H HD3  . ARG C 3 3   181.859 140.628 137.423 C 25   ? 1.00 77.01  1 
ATOM   8388  H HE   . ARG C 3 3   180.761 139.022 136.068 C 25   ? 1.00 77.01  1 
ATOM   8389  H HH11 . ARG C 3 3   180.109 138.194 134.110 C 25   ? 1.00 77.01  1 
ATOM   8390  H HH12 . ARG C 3 3   179.944 139.259 132.739 C 25   ? 1.00 77.01  1 
ATOM   8391  H HH21 . ARG C 3 3   180.778 142.107 134.424 C 25   ? 1.00 77.01  1 
ATOM   8392  H HH22 . ARG C 3 3   180.282 141.387 132.904 C 25   ? 1.00 77.01  1 
ATOM   8393  N N    . TRP C 3 4   177.285 138.858 140.314 C 26   ? 1.00 55.43  1 
ATOM   8394  C CA   . TRP C 3 4   176.429 137.707 140.592 C 26   ? 1.00 55.43  1 
ATOM   8395  C C    . TRP C 3 4   175.063 138.130 141.128 C 26   ? 1.00 55.43  1 
ATOM   8396  O O    . TRP C 3 4   174.075 137.471 140.837 C 26   ? 1.00 55.43  1 
ATOM   8397  C CB   . TRP C 3 4   177.155 136.736 141.522 C 26   ? 1.00 55.43  1 
ATOM   8398  C CG   . TRP C 3 4   177.094 137.033 142.979 C 26   ? 1.00 55.43  1 
ATOM   8399  C CD1  . TRP C 3 4   178.038 137.667 143.694 C 26   ? 1.00 55.43  1 
ATOM   8400  C CD2  . TRP C 3 4   176.019 136.737 143.916 C 26   ? 1.00 55.43  1 
ATOM   8401  N NE1  . TRP C 3 4   177.597 137.829 144.989 C 26   ? 1.00 55.43  1 
ATOM   8402  C CE2  . TRP C 3 4   176.349 137.294 145.176 C 26   ? 1.00 55.43  1 
ATOM   8403  C CE3  . TRP C 3 4   174.786 136.069 143.821 C 26   ? 1.00 55.43  1 
ATOM   8404  C CZ2  . TRP C 3 4   175.484 137.237 146.273 C 26   ? 1.00 55.43  1 
ATOM   8405  C CZ3  . TRP C 3 4   173.918 135.989 144.919 C 26   ? 1.00 55.43  1 
ATOM   8406  C CH2  . TRP C 3 4   174.257 136.576 146.140 C 26   ? 1.00 55.43  1 
ATOM   8407  H H    . TRP C 3 4   177.992 139.129 140.982 C 26   ? 1.00 55.43  1 
ATOM   8408  H HA   . TRP C 3 4   176.245 137.177 139.658 C 26   ? 1.00 55.43  1 
ATOM   8409  H HB2  . TRP C 3 4   176.706 135.753 141.379 C 26   ? 1.00 55.43  1 
ATOM   8410  H HB3  . TRP C 3 4   178.198 136.655 141.217 C 26   ? 1.00 55.43  1 
ATOM   8411  H HD1  . TRP C 3 4   178.974 138.032 143.298 C 26   ? 1.00 55.43  1 
ATOM   8412  H HE3  . TRP C 3 4   174.498 135.622 142.881 C 26   ? 1.00 55.43  1 
ATOM   8413  H HZ2  . TRP C 3 4   175.770 137.686 147.212 C 26   ? 1.00 55.43  1 
ATOM   8414  H HZ3  . TRP C 3 4   172.977 135.468 144.823 C 26   ? 1.00 55.43  1 
ATOM   8415  H HH2  . TRP C 3 4   173.579 136.499 146.977 C 26   ? 1.00 55.43  1 
ATOM   8416  H HE1  . TRP C 3 4   178.115 138.341 145.687 C 26   ? 1.00 55.43  1 
ATOM   8417  N N    . GLU C 3 5   174.964 139.260 141.827 C 27   ? 1.00 56.22  1 
ATOM   8418  C CA   . GLU C 3 5   173.699 139.821 142.290 C 27   ? 1.00 56.22  1 
ATOM   8419  C C    . GLU C 3 5   172.890 140.391 141.134 C 27   ? 1.00 56.22  1 
ATOM   8420  O O    . GLU C 3 5   171.670 140.297 141.146 C 27   ? 1.00 56.22  1 
ATOM   8421  C CB   . GLU C 3 5   173.922 140.920 143.333 C 27   ? 1.00 56.22  1 
ATOM   8422  C CG   . GLU C 3 5   174.679 140.443 144.570 C 27   ? 1.00 56.22  1 
ATOM   8423  C CD   . GLU C 3 5   174.805 141.510 145.655 C 27   ? 1.00 56.22  1 
ATOM   8424  O OE1  . GLU C 3 5   173.845 142.279 145.875 C 27   ? 1.00 56.22  1 
ATOM   8425  O OE2  . GLU C 3 5   175.857 141.569 146.325 C 27   ? 1.00 56.22  1 
ATOM   8426  H H    . GLU C 3 5   175.803 139.798 141.993 C 27   ? 1.00 56.22  1 
ATOM   8427  H HA   . GLU C 3 5   173.106 139.033 142.752 C 27   ? 1.00 56.22  1 
ATOM   8428  H HB2  . GLU C 3 5   174.464 141.753 142.886 C 27   ? 1.00 56.22  1 
ATOM   8429  H HB3  . GLU C 3 5   172.941 141.280 143.642 C 27   ? 1.00 56.22  1 
ATOM   8430  H HG2  . GLU C 3 5   175.675 140.120 144.266 C 27   ? 1.00 56.22  1 
ATOM   8431  H HG3  . GLU C 3 5   174.154 139.582 144.982 C 27   ? 1.00 56.22  1 
ATOM   8432  N N    . LEU C 3 6   173.534 140.917 140.090 C 28   ? 1.00 50.55  1 
ATOM   8433  C CA   . LEU C 3 6   172.849 141.286 138.852 C 28   ? 1.00 50.55  1 
ATOM   8434  C C    . LEU C 3 6   172.240 140.053 138.177 C 28   ? 1.00 50.55  1 
ATOM   8435  O O    . LEU C 3 6   171.072 140.072 137.814 C 28   ? 1.00 50.55  1 
ATOM   8436  C CB   . LEU C 3 6   173.803 142.000 137.880 C 28   ? 1.00 50.55  1 
ATOM   8437  C CG   . LEU C 3 6   174.450 143.301 138.374 C 28   ? 1.00 50.55  1 
ATOM   8438  C CD1  . LEU C 3 6   175.395 143.840 137.309 C 28   ? 1.00 50.55  1 
ATOM   8439  C CD2  . LEU C 3 6   173.426 144.382 138.700 C 28   ? 1.00 50.55  1 
ATOM   8440  H H    . LEU C 3 6   174.534 141.031 140.163 C 28   ? 1.00 50.55  1 
ATOM   8441  H HA   . LEU C 3 6   172.027 141.960 139.089 C 28   ? 1.00 50.55  1 
ATOM   8442  H HB2  . LEU C 3 6   174.599 141.309 137.607 C 28   ? 1.00 50.55  1 
ATOM   8443  H HB3  . LEU C 3 6   173.246 142.232 136.974 C 28   ? 1.00 50.55  1 
ATOM   8444  H HG   . LEU C 3 6   175.038 143.093 139.267 C 28   ? 1.00 50.55  1 
ATOM   8445  H HD11 . LEU C 3 6   175.882 144.744 137.670 C 28   ? 1.00 50.55  1 
ATOM   8446  H HD12 . LEU C 3 6   174.840 144.065 136.401 C 28   ? 1.00 50.55  1 
ATOM   8447  H HD13 . LEU C 3 6   176.159 143.098 137.082 C 28   ? 1.00 50.55  1 
ATOM   8448  H HD21 . LEU C 3 6   173.937 145.299 138.990 C 28   ? 1.00 50.55  1 
ATOM   8449  H HD22 . LEU C 3 6   172.799 144.060 139.529 C 28   ? 1.00 50.55  1 
ATOM   8450  H HD23 . LEU C 3 6   172.802 144.578 137.830 C 28   ? 1.00 50.55  1 
ATOM   8451  N N    . ALA C 3 7   172.982 138.953 138.046 C 29   ? 1.00 34.85  1 
ATOM   8452  C CA   . ALA C 3 7   172.485 137.729 137.430 C 29   ? 1.00 34.85  1 
ATOM   8453  C C    . ALA C 3 7   171.334 137.094 138.216 C 29   ? 1.00 34.85  1 
ATOM   8454  O O    . ALA C 3 7   170.359 136.659 137.610 C 29   ? 1.00 34.85  1 
ATOM   8455  C CB   . ALA C 3 7   173.655 136.770 137.259 C 29   ? 1.00 34.85  1 
ATOM   8456  H H    . ALA C 3 7   173.945 138.980 138.347 C 29   ? 1.00 34.85  1 
ATOM   8457  H HA   . ALA C 3 7   172.104 137.970 136.438 C 29   ? 1.00 34.85  1 
ATOM   8458  H HB1  . ALA C 3 7   174.447 137.241 136.676 C 29   ? 1.00 34.85  1 
ATOM   8459  H HB2  . ALA C 3 7   174.046 136.480 138.235 C 29   ? 1.00 34.85  1 
ATOM   8460  H HB3  . ALA C 3 7   173.315 135.879 136.732 C 29   ? 1.00 34.85  1 
ATOM   8461  N N    . LEU C 3 8   171.368 137.116 139.549 C 30   ? 1.00 22.31  1 
ATOM   8462  C CA   . LEU C 3 8   170.241 136.684 140.374 C 30   ? 1.00 22.31  1 
ATOM   8463  C C    . LEU C 3 8   169.036 137.613 140.222 C 30   ? 1.00 22.31  1 
ATOM   8464  O O    . LEU C 3 8   167.904 137.154 140.284 C 30   ? 1.00 22.31  1 
ATOM   8465  C CB   . LEU C 3 8   170.695 136.552 141.832 C 30   ? 1.00 22.31  1 
ATOM   8466  C CG   . LEU C 3 8   169.584 136.141 142.812 C 30   ? 1.00 22.31  1 
ATOM   8467  C CD1  . LEU C 3 8   168.954 134.787 142.503 C 30   ? 1.00 22.31  1 
ATOM   8468  C CD2  . LEU C 3 8   170.161 136.042 144.206 C 30   ? 1.00 22.31  1 
ATOM   8469  H H    . LEU C 3 8   172.217 137.415 140.006 C 30   ? 1.00 22.31  1 
ATOM   8470  H HA   . LEU C 3 8   169.934 135.697 140.028 C 30   ? 1.00 22.31  1 
ATOM   8471  H HB2  . LEU C 3 8   171.499 135.819 141.886 C 30   ? 1.00 22.31  1 
ATOM   8472  H HB3  . LEU C 3 8   171.095 137.513 142.154 C 30   ? 1.00 22.31  1 
ATOM   8473  H HG   . LEU C 3 8   168.807 136.904 142.826 C 30   ? 1.00 22.31  1 
ATOM   8474  H HD11 . LEU C 3 8   168.437 134.822 141.544 C 30   ? 1.00 22.31  1 
ATOM   8475  H HD12 . LEU C 3 8   168.225 134.535 143.272 C 30   ? 1.00 22.31  1 
ATOM   8476  H HD13 . LEU C 3 8   169.720 134.013 142.468 C 30   ? 1.00 22.31  1 
ATOM   8477  H HD21 . LEU C 3 8   169.344 135.895 144.913 C 30   ? 1.00 22.31  1 
ATOM   8478  H HD22 . LEU C 3 8   170.846 135.196 144.270 C 30   ? 1.00 22.31  1 
ATOM   8479  H HD23 . LEU C 3 8   170.686 136.963 144.462 C 30   ? 1.00 22.31  1 
ATOM   8480  N N    . GLY C 3 9   169.229 138.898 139.943 C 31   ? 1.00 17.19  1 
ATOM   8481  C CA   . GLY C 3 9   168.133 139.813 139.652 C 31   ? 1.00 17.19  1 
ATOM   8482  C C    . GLY C 3 9   167.437 139.529 138.325 C 31   ? 1.00 17.19  1 
ATOM   8483  O O    . GLY C 3 9   166.227 139.703 138.217 C 31   ? 1.00 17.19  1 
ATOM   8484  H H    . GLY C 3 9   170.172 139.261 139.946 C 31   ? 1.00 17.19  1 
ATOM   8485  H HA2  . GLY C 3 9   167.395 139.766 140.453 C 31   ? 1.00 17.19  1 
ATOM   8486  H HA3  . GLY C 3 9   168.530 140.827 139.610 C 31   ? 1.00 17.19  1 
ATOM   8487  N N    . ARG C 3 10  168.155 139.021 137.320 C 32   ? 1.00 43.84  1 
ATOM   8488  C CA   . ARG C 3 10  167.555 138.538 136.071 C 32   ? 1.00 43.84  1 
ATOM   8489  C C    . ARG C 3 10  166.772 137.250 136.261 C 32   ? 1.00 43.84  1 
ATOM   8490  O O    . ARG C 3 10  165.631 137.190 135.829 C 32   ? 1.00 43.84  1 
ATOM   8491  C CB   . ARG C 3 10  168.609 138.349 134.984 C 32   ? 1.00 43.84  1 
ATOM   8492  C CG   . ARG C 3 10  169.229 139.673 134.545 C 32   ? 1.00 43.84  1 
ATOM   8493  C CD   . ARG C 3 10  169.975 139.521 133.222 C 32   ? 1.00 43.84  1 
ATOM   8494  N NE   . ARG C 3 10  171.280 138.857 133.363 C 32   ? 1.00 43.84  1 
ATOM   8495  C CZ   . ARG C 3 10  172.430 139.437 133.636 C 32   ? 1.00 43.84  1 
ATOM   8496  N NH1  . ARG C 3 10  173.525 138.750 133.570 C 32   ? 1.00 43.84  1 
ATOM   8497  N NH2  . ARG C 3 10  172.534 140.687 133.973 C 32   ? 1.00 43.84  1 
ATOM   8498  H H    . ARG C 3 10  169.151 138.937 137.454 C 32   ? 1.00 43.84  1 
ATOM   8499  H HA   . ARG C 3 10  166.831 139.272 135.720 C 32   ? 1.00 43.84  1 
ATOM   8500  H HB2  . ARG C 3 10  169.389 137.668 135.322 C 32   ? 1.00 43.84  1 
ATOM   8501  H HB3  . ARG C 3 10  168.110 137.910 134.120 C 32   ? 1.00 43.84  1 
ATOM   8502  H HG2  . ARG C 3 10  168.431 140.399 134.393 C 32   ? 1.00 43.84  1 
ATOM   8503  H HG3  . ARG C 3 10  169.898 140.050 135.317 C 32   ? 1.00 43.84  1 
ATOM   8504  H HD2  . ARG C 3 10  169.355 138.960 132.523 C 32   ? 1.00 43.84  1 
ATOM   8505  H HD3  . ARG C 3 10  170.119 140.511 132.790 C 32   ? 1.00 43.84  1 
ATOM   8506  H HE   . ARG C 3 10  171.338 137.885 133.101 C 32   ? 1.00 43.84  1 
ATOM   8507  H HH11 . ARG C 3 10  173.471 137.782 133.288 C 32   ? 1.00 43.84  1 
ATOM   8508  H HH12 . ARG C 3 10  174.416 139.183 133.759 C 32   ? 1.00 43.84  1 
ATOM   8509  H HH21 . ARG C 3 10  171.709 141.266 134.011 C 32   ? 1.00 43.84  1 
ATOM   8510  H HH22 . ARG C 3 10  173.439 141.115 134.098 C 32   ? 1.00 43.84  1 
ATOM   8511  N N    . PHE C 3 11  167.328 136.253 136.954 C 33   ? 1.00 17.19  1 
ATOM   8512  C CA   . PHE C 3 11  166.611 135.031 137.317 C 33   ? 1.00 17.19  1 
ATOM   8513  C C    . PHE C 3 11  165.359 135.355 138.116 C 33   ? 1.00 17.19  1 
ATOM   8514  O O    . PHE C 3 11  164.279 134.906 137.763 C 33   ? 1.00 17.19  1 
ATOM   8515  C CB   . PHE C 3 11  167.518 134.086 138.111 C 33   ? 1.00 17.19  1 
ATOM   8516  C CG   . PHE C 3 11  166.861 132.762 138.460 C 33   ? 1.00 17.19  1 
ATOM   8517  C CD1  . PHE C 3 11  166.044 132.638 139.593 C 33   ? 1.00 17.19  1 
ATOM   8518  C CD2  . PHE C 3 11  167.029 131.649 137.627 C 33   ? 1.00 17.19  1 
ATOM   8519  C CE1  . PHE C 3 11  165.387 131.440 139.865 C 33   ? 1.00 17.19  1 
ATOM   8520  C CE2  . PHE C 3 11  166.385 130.437 137.915 C 33   ? 1.00 17.19  1 
ATOM   8521  C CZ   . PHE C 3 11  165.560 130.336 139.032 C 33   ? 1.00 17.19  1 
ATOM   8522  H H    . PHE C 3 11  168.282 136.363 137.266 C 33   ? 1.00 17.19  1 
ATOM   8523  H HA   . PHE C 3 11  166.295 134.519 136.409 C 33   ? 1.00 17.19  1 
ATOM   8524  H HB2  . PHE C 3 11  168.420 133.888 137.532 C 33   ? 1.00 17.19  1 
ATOM   8525  H HB3  . PHE C 3 11  167.829 134.577 139.033 C 33   ? 1.00 17.19  1 
ATOM   8526  H HD1  . PHE C 3 11  165.907 133.480 140.256 C 33   ? 1.00 17.19  1 
ATOM   8527  H HD2  . PHE C 3 11  167.652 131.720 136.748 C 33   ? 1.00 17.19  1 
ATOM   8528  H HE1  . PHE C 3 11  164.749 131.362 140.733 C 33   ? 1.00 17.19  1 
ATOM   8529  H HE2  . PHE C 3 11  166.525 129.587 137.264 C 33   ? 1.00 17.19  1 
ATOM   8530  H HZ   . PHE C 3 11  165.059 129.405 139.255 C 33   ? 1.00 17.19  1 
ATOM   8531  N N    . TRP C 3 12  165.466 136.183 139.152 C 34   ? 1.00 17.19  1 
ATOM   8532  C CA   . TRP C 3 12  164.339 136.561 139.982 C 34   ? 1.00 17.19  1 
ATOM   8533  C C    . TRP C 3 12  163.237 137.268 139.204 C 34   ? 1.00 17.19  1 
ATOM   8534  O O    . TRP C 3 12  162.080 136.922 139.390 C 34   ? 1.00 17.19  1 
ATOM   8535  C CB   . TRP C 3 12  164.818 137.429 141.139 C 34   ? 1.00 17.19  1 
ATOM   8536  C CG   . TRP C 3 12  163.752 137.817 142.113 C 34   ? 1.00 17.19  1 
ATOM   8537  C CD1  . TRP C 3 12  163.069 138.977 142.105 C 34   ? 1.00 17.19  1 
ATOM   8538  C CD2  . TRP C 3 12  163.204 137.047 143.223 C 34   ? 1.00 17.19  1 
ATOM   8539  N NE1  . TRP C 3 12  162.139 138.978 143.117 C 34   ? 1.00 17.19  1 
ATOM   8540  C CE2  . TRP C 3 12  162.157 137.801 143.820 C 34   ? 1.00 17.19  1 
ATOM   8541  C CE3  . TRP C 3 12  163.493 135.789 143.787 C 34   ? 1.00 17.19  1 
ATOM   8542  C CZ2  . TRP C 3 12  161.418 137.333 144.907 C 34   ? 1.00 17.19  1 
ATOM   8543  C CZ3  . TRP C 3 12  162.763 135.313 144.885 C 34   ? 1.00 17.19  1 
ATOM   8544  C CH2  . TRP C 3 12  161.733 136.080 145.443 C 34   ? 1.00 17.19  1 
ATOM   8545  H H    . TRP C 3 12  166.382 136.513 139.421 C 34   ? 1.00 17.19  1 
ATOM   8546  H HA   . TRP C 3 12  163.900 135.657 140.404 C 34   ? 1.00 17.19  1 
ATOM   8547  H HB2  . TRP C 3 12  165.586 136.883 141.686 C 34   ? 1.00 17.19  1 
ATOM   8548  H HB3  . TRP C 3 12  165.276 138.335 140.742 C 34   ? 1.00 17.19  1 
ATOM   8549  H HD1  . TRP C 3 12  163.221 139.781 141.402 C 34   ? 1.00 17.19  1 
ATOM   8550  H HE3  . TRP C 3 12  164.296 135.197 143.376 C 34   ? 1.00 17.19  1 
ATOM   8551  H HZ2  . TRP C 3 12  160.648 137.942 145.354 C 34   ? 1.00 17.19  1 
ATOM   8552  H HZ3  . TRP C 3 12  163.006 134.353 145.314 C 34   ? 1.00 17.19  1 
ATOM   8553  H HH2  . TRP C 3 12  161.193 135.710 146.301 C 34   ? 1.00 17.19  1 
ATOM   8554  H HE1  . TRP C 3 12  161.553 139.772 143.327 C 34   ? 1.00 17.19  1 
ATOM   8555  N N    . ASP C 3 13  163.536 138.212 138.306 C 35   ? 1.00 17.19  1 
ATOM   8556  C CA   . ASP C 3 13  162.480 138.897 137.556 C 35   ? 1.00 17.19  1 
ATOM   8557  C C    . ASP C 3 13  161.860 138.058 136.449 C 35   ? 1.00 17.19  1 
ATOM   8558  O O    . ASP C 3 13  160.663 138.163 136.227 C 35   ? 1.00 17.19  1 
ATOM   8559  C CB   . ASP C 3 13  162.947 140.239 137.014 C 35   ? 1.00 17.19  1 
ATOM   8560  C CG   . ASP C 3 13  161.762 141.148 136.661 C 35   ? 1.00 17.19  1 
ATOM   8561  O OD1  . ASP C 3 13  160.934 141.432 137.556 C 35   ? 1.00 17.19  1 
ATOM   8562  O OD2  . ASP C 3 13  161.699 141.622 135.505 C 35   ? 1.00 17.19  1 
ATOM   8563  H H    . ASP C 3 13  164.493 138.510 138.183 C 35   ? 1.00 17.19  1 
ATOM   8564  H HA   . ASP C 3 13  161.679 139.117 138.261 C 35   ? 1.00 17.19  1 
ATOM   8565  H HB2  . ASP C 3 13  163.543 140.740 137.776 C 35   ? 1.00 17.19  1 
ATOM   8566  H HB3  . ASP C 3 13  163.589 140.080 136.147 C 35   ? 1.00 17.19  1 
ATOM   8567  N N    . TYR C 3 14  162.593 137.160 135.793 C 36   ? 1.00 17.19  1 
ATOM   8568  C CA   . TYR C 3 14  161.950 136.227 134.878 C 36   ? 1.00 17.19  1 
ATOM   8569  C C    . TYR C 3 14  161.040 135.259 135.616 C 36   ? 1.00 17.19  1 
ATOM   8570  O O    . TYR C 3 14  159.937 134.979 135.177 C 36   ? 1.00 17.19  1 
ATOM   8571  C CB   . TYR C 3 14  162.980 135.470 134.061 C 36   ? 1.00 17.19  1 
ATOM   8572  C CG   . TYR C 3 14  162.383 134.628 132.960 C 36   ? 1.00 17.19  1 
ATOM   8573  C CD1  . TYR C 3 14  161.467 135.177 132.049 C 36   ? 1.00 17.19  1 
ATOM   8574  C CD2  . TYR C 3 14  162.771 133.296 132.807 C 36   ? 1.00 17.19  1 
ATOM   8575  C CE1  . TYR C 3 14  161.015 134.433 130.955 C 36   ? 1.00 17.19  1 
ATOM   8576  C CE2  . TYR C 3 14  162.284 132.533 131.738 C 36   ? 1.00 17.19  1 
ATOM   8577  C CZ   . TYR C 3 14  161.447 133.116 130.782 C 36   ? 1.00 17.19  1 
ATOM   8578  O OH   . TYR C 3 14  161.101 132.432 129.669 C 36   ? 1.00 17.19  1 
ATOM   8579  H H    . TYR C 3 14  163.589 137.101 135.953 C 36   ? 1.00 17.19  1 
ATOM   8580  H HA   . TYR C 3 14  161.329 136.810 134.197 C 36   ? 1.00 17.19  1 
ATOM   8581  H HB2  . TYR C 3 14  163.663 136.188 133.607 C 36   ? 1.00 17.19  1 
ATOM   8582  H HB3  . TYR C 3 14  163.564 134.840 134.732 C 36   ? 1.00 17.19  1 
ATOM   8583  H HD1  . TYR C 3 14  161.159 136.208 132.140 C 36   ? 1.00 17.19  1 
ATOM   8584  H HD2  . TYR C 3 14  163.477 132.858 133.498 C 36   ? 1.00 17.19  1 
ATOM   8585  H HE1  . TYR C 3 14  160.366 134.894 130.226 C 36   ? 1.00 17.19  1 
ATOM   8586  H HE2  . TYR C 3 14  162.589 131.504 131.622 C 36   ? 1.00 17.19  1 
ATOM   8587  H HH   . TYR C 3 14  160.528 132.953 129.103 C 36   ? 1.00 17.19  1 
ATOM   8588  N N    . LEU C 3 15  161.420 134.813 136.803 C 37   ? 1.00 17.19  1 
ATOM   8589  C CA   . LEU C 3 15  160.546 134.037 137.661 C 37   ? 1.00 17.19  1 
ATOM   8590  C C    . LEU C 3 15  159.331 134.833 138.167 C 37   ? 1.00 17.19  1 
ATOM   8591  O O    . LEU C 3 15  158.267 134.244 138.300 C 37   ? 1.00 17.19  1 
ATOM   8592  C CB   . LEU C 3 15  161.427 133.466 138.771 C 37   ? 1.00 17.19  1 
ATOM   8593  C CG   . LEU C 3 15  160.706 132.555 139.760 C 37   ? 1.00 17.19  1 
ATOM   8594  C CD1  . LEU C 3 15  160.040 131.376 139.065 C 37   ? 1.00 17.19  1 
ATOM   8595  C CD2  . LEU C 3 15  161.713 132.063 140.785 C 37   ? 1.00 17.19  1 
ATOM   8596  H H    . LEU C 3 15  162.348 135.029 137.137 C 37   ? 1.00 17.19  1 
ATOM   8597  H HA   . LEU C 3 15  160.158 133.205 137.073 C 37   ? 1.00 17.19  1 
ATOM   8598  H HB2  . LEU C 3 15  162.240 132.903 138.313 C 37   ? 1.00 17.19  1 
ATOM   8599  H HB3  . LEU C 3 15  161.866 134.293 139.328 C 37   ? 1.00 17.19  1 
ATOM   8600  H HG   . LEU C 3 15  159.943 133.130 140.284 C 37   ? 1.00 17.19  1 
ATOM   8601  H HD11 . LEU C 3 15  159.678 130.668 139.812 C 37   ? 1.00 17.19  1 
ATOM   8602  H HD12 . LEU C 3 15  159.183 131.714 138.482 C 37   ? 1.00 17.19  1 
ATOM   8603  H HD13 . LEU C 3 15  160.748 130.876 138.404 C 37   ? 1.00 17.19  1 
ATOM   8604  H HD21 . LEU C 3 15  161.227 131.389 141.491 C 37   ? 1.00 17.19  1 
ATOM   8605  H HD22 . LEU C 3 15  162.130 132.911 141.328 C 37   ? 1.00 17.19  1 
ATOM   8606  H HD23 . LEU C 3 15  162.522 131.534 140.283 C 37   ? 1.00 17.19  1 
ATOM   8607  N N    . ARG C 3 16  159.396 136.159 138.358 C 38   ? 1.00 10.62  1 
ATOM   8608  C CA   . ARG C 3 16  158.199 136.980 138.607 C 38   ? 1.00 10.62  1 
ATOM   8609  C C    . ARG C 3 16  157.284 137.068 137.409 C 38   ? 1.00 10.62  1 
ATOM   8610  O O    . ARG C 3 16  156.085 137.163 137.605 C 38   ? 1.00 10.62  1 
ATOM   8611  C CB   . ARG C 3 16  158.512 138.425 138.965 C 38   ? 1.00 10.62  1 
ATOM   8612  C CG   . ARG C 3 16  159.343 138.690 140.208 C 38   ? 1.00 10.62  1 
ATOM   8613  C CD   . ARG C 3 16  159.065 140.093 140.753 C 38   ? 1.00 10.62  1 
ATOM   8614  N NE   . ARG C 3 16  159.142 141.114 139.701 C 38   ? 1.00 10.62  1 
ATOM   8615  C CZ   . ARG C 3 16  158.168 141.830 139.202 C 38   ? 1.00 10.62  1 
ATOM   8616  N NH1  . ARG C 3 16  158.422 142.460 138.120 C 38   ? 1.00 10.62  1 
ATOM   8617  N NH2  . ARG C 3 16  156.978 141.934 139.698 C 38   ? 1.00 10.62  1 
ATOM   8618  H H    . ARG C 3 16  160.298 136.607 138.282 C 38   ? 1.00 10.62  1 
ATOM   8619  H HA   . ARG C 3 16  157.625 136.537 139.421 C 38   ? 1.00 10.62  1 
ATOM   8620  H HB2  . ARG C 3 16  159.013 138.901 138.122 C 38   ? 1.00 10.62  1 
ATOM   8621  H HB3  . ARG C 3 16  157.550 138.919 139.103 C 38   ? 1.00 10.62  1 
ATOM   8622  H HG2  . ARG C 3 16  159.104 137.951 140.972 C 38   ? 1.00 10.62  1 
ATOM   8623  H HG3  . ARG C 3 16  160.403 138.613 139.963 C 38   ? 1.00 10.62  1 
ATOM   8624  H HD2  . ARG C 3 16  158.077 140.098 141.214 C 38   ? 1.00 10.62  1 
ATOM   8625  H HD3  . ARG C 3 16  159.793 140.323 141.530 C 38   ? 1.00 10.62  1 
ATOM   8626  H HE   . ARG C 3 16  159.993 141.162 139.159 C 38   ? 1.00 10.62  1 
ATOM   8627  H HH11 . ARG C 3 16  159.326 142.298 137.701 C 38   ? 1.00 10.62  1 
ATOM   8628  H HH12 . ARG C 3 16  157.737 143.046 137.664 C 38   ? 1.00 10.62  1 
ATOM   8629  H HH21 . ARG C 3 16  156.757 141.482 140.574 C 38   ? 1.00 10.62  1 
ATOM   8630  H HH22 . ARG C 3 16  156.296 142.513 139.230 C 38   ? 1.00 10.62  1 
ATOM   8631  N N    . TRP C 3 17  157.812 137.056 136.193 C 39   ? 1.00 17.19  1 
ATOM   8632  C CA   . TRP C 3 17  157.003 136.977 134.984 C 39   ? 1.00 17.19  1 
ATOM   8633  C C    . TRP C 3 17  156.285 135.639 134.910 C 39   ? 1.00 17.19  1 
ATOM   8634  O O    . TRP C 3 17  155.060 135.621 134.870 C 39   ? 1.00 17.19  1 
ATOM   8635  C CB   . TRP C 3 17  157.847 137.265 133.744 C 39   ? 1.00 17.19  1 
ATOM   8636  C CG   . TRP C 3 17  157.127 137.145 132.446 C 39   ? 1.00 17.19  1 
ATOM   8637  C CD1  . TRP C 3 17  156.251 138.032 131.939 C 39   ? 1.00 17.19  1 
ATOM   8638  C CD2  . TRP C 3 17  157.161 136.045 131.503 C 39   ? 1.00 17.19  1 
ATOM   8639  N NE1  . TRP C 3 17  155.776 137.577 130.735 C 39   ? 1.00 17.19  1 
ATOM   8640  C CE2  . TRP C 3 17  156.299 136.349 130.421 C 39   ? 1.00 17.19  1 
ATOM   8641  C CE3  . TRP C 3 17  157.835 134.812 131.456 C 39   ? 1.00 17.19  1 
ATOM   8642  C CZ2  . TRP C 3 17  156.124 135.482 129.343 C 39   ? 1.00 17.19  1 
ATOM   8643  C CZ3  . TRP C 3 17  157.640 133.921 130.395 C 39   ? 1.00 17.19  1 
ATOM   8644  C CH2  . TRP C 3 17  156.800 134.259 129.332 C 39   ? 1.00 17.19  1 
ATOM   8645  H H    . TRP C 3 17  158.818 137.069 136.102 C 39   ? 1.00 17.19  1 
ATOM   8646  H HA   . TRP C 3 17  156.227 137.740 135.034 C 39   ? 1.00 17.19  1 
ATOM   8647  H HB2  . TRP C 3 17  158.255 138.273 133.820 C 39   ? 1.00 17.19  1 
ATOM   8648  H HB3  . TRP C 3 17  158.697 136.584 133.717 C 39   ? 1.00 17.19  1 
ATOM   8649  H HD1  . TRP C 3 17  155.974 138.964 132.410 C 39   ? 1.00 17.19  1 
ATOM   8650  H HE3  . TRP C 3 17  158.503 134.552 132.263 C 39   ? 1.00 17.19  1 
ATOM   8651  H HZ2  . TRP C 3 17  155.463 135.754 128.533 C 39   ? 1.00 17.19  1 
ATOM   8652  H HZ3  . TRP C 3 17  158.151 132.970 130.388 C 39   ? 1.00 17.19  1 
ATOM   8653  H HH2  . TRP C 3 17  156.664 133.572 128.510 C 39   ? 1.00 17.19  1 
ATOM   8654  H HE1  . TRP C 3 17  155.128 138.096 130.159 C 39   ? 1.00 17.19  1 
ATOM   8655  N N    . VAL C 3 18  157.006 134.518 135.009 C 40   ? 1.00 17.19  1 
ATOM   8656  C CA   . VAL C 3 18  156.414 133.167 135.000 C 40   ? 1.00 17.19  1 
ATOM   8657  C C    . VAL C 3 18  155.340 133.013 136.069 C 40   ? 1.00 17.19  1 
ATOM   8658  O O    . VAL C 3 18  154.258 132.528 135.796 C 40   ? 1.00 17.19  1 
ATOM   8659  C CB   . VAL C 3 18  157.491 132.087 135.174 C 40   ? 1.00 17.19  1 
ATOM   8660  C CG1  . VAL C 3 18  156.898 130.685 135.288 C 40   ? 1.00 17.19  1 
ATOM   8661  C CG2  . VAL C 3 18  158.450 132.057 133.997 C 40   ? 1.00 17.19  1 
ATOM   8662  H H    . VAL C 3 18  158.011 134.603 135.050 C 40   ? 1.00 17.19  1 
ATOM   8663  H HA   . VAL C 3 18  155.936 133.013 134.033 C 40   ? 1.00 17.19  1 
ATOM   8664  H HB   . VAL C 3 18  158.058 132.292 136.081 C 40   ? 1.00 17.19  1 
ATOM   8665  H HG11 . VAL C 3 18  157.696 129.943 135.318 C 40   ? 1.00 17.19  1 
ATOM   8666  H HG12 . VAL C 3 18  156.321 130.587 136.207 C 40   ? 1.00 17.19  1 
ATOM   8667  H HG13 . VAL C 3 18  156.253 130.482 134.433 C 40   ? 1.00 17.19  1 
ATOM   8668  H HG21 . VAL C 3 18  158.944 133.022 133.883 C 40   ? 1.00 17.19  1 
ATOM   8669  H HG22 . VAL C 3 18  159.223 131.308 134.172 C 40   ? 1.00 17.19  1 
ATOM   8670  H HG23 . VAL C 3 18  157.912 131.825 133.078 C 40   ? 1.00 17.19  1 
ATOM   8671  N N    . GLN C 3 19  155.567 133.503 137.275 C 41   ? 1.00 43.15  1 
ATOM   8672  C CA   . GLN C 3 19  154.619 133.476 138.379 C 41   ? 1.00 43.15  1 
ATOM   8673  C C    . GLN C 3 19  153.250 134.094 138.067 C 41   ? 1.00 43.15  1 
ATOM   8674  O O    . GLN C 3 19  152.282 133.758 138.742 C 41   ? 1.00 43.15  1 
ATOM   8675  C CB   . GLN C 3 19  155.321 134.161 139.551 C 41   ? 1.00 43.15  1 
ATOM   8676  C CG   . GLN C 3 19  154.474 134.507 140.768 C 41   ? 1.00 43.15  1 
ATOM   8677  C CD   . GLN C 3 19  154.245 133.330 141.680 C 41   ? 1.00 43.15  1 
ATOM   8678  O OE1  . GLN C 3 19  155.097 132.994 142.483 C 41   ? 1.00 43.15  1 
ATOM   8679  N NE2  . GLN C 3 19  153.094 132.708 141.630 C 41   ? 1.00 43.15  1 
ATOM   8680  H H    . GLN C 3 19  156.487 133.875 137.466 C 41   ? 1.00 43.15  1 
ATOM   8681  H HA   . GLN C 3 19  154.439 132.436 138.648 C 41   ? 1.00 43.15  1 
ATOM   8682  H HB2  . GLN C 3 19  156.165 133.548 139.869 C 41   ? 1.00 43.15  1 
ATOM   8683  H HB3  . GLN C 3 19  155.722 135.106 139.187 C 41   ? 1.00 43.15  1 
ATOM   8684  H HG2  . GLN C 3 19  155.013 135.265 141.334 C 41   ? 1.00 43.15  1 
ATOM   8685  H HG3  . GLN C 3 19  153.529 134.974 140.490 C 41   ? 1.00 43.15  1 
ATOM   8686  H HE21 . GLN C 3 19  152.407 132.984 140.943 C 41   ? 1.00 43.15  1 
ATOM   8687  H HE22 . GLN C 3 19  152.939 131.942 142.270 C 41   ? 1.00 43.15  1 
ATOM   8688  N N    . THR C 3 20  153.111 134.974 137.075 C 42   ? 1.00 35.46  1 
ATOM   8689  C CA   . THR C 3 20  151.813 135.574 136.720 C 42   ? 1.00 35.46  1 
ATOM   8690  C C    . THR C 3 20  150.875 134.617 135.994 C 42   ? 1.00 35.46  1 
ATOM   8691  O O    . THR C 3 20  149.670 134.839 136.010 C 42   ? 1.00 35.46  1 
ATOM   8692  C CB   . THR C 3 20  151.967 136.843 135.876 C 42   ? 1.00 35.46  1 
ATOM   8693  O OG1  . THR C 3 20  152.551 136.595 134.628 C 42   ? 1.00 35.46  1 
ATOM   8694  C CG2  . THR C 3 20  152.817 137.897 136.543 C 42   ? 1.00 35.46  1 
ATOM   8695  H H    . THR C 3 20  153.920 135.211 136.518 C 42   ? 1.00 35.46  1 
ATOM   8696  H HA   . THR C 3 20  151.307 135.866 137.641 C 42   ? 1.00 35.46  1 
ATOM   8697  H HB   . THR C 3 20  150.977 137.269 135.715 C 42   ? 1.00 35.46  1 
ATOM   8698  H HG1  . THR C 3 20  153.459 136.317 134.770 C 42   ? 1.00 35.46  1 
ATOM   8699  H HG21 . THR C 3 20  152.747 138.832 135.986 C 42   ? 1.00 35.46  1 
ATOM   8700  H HG22 . THR C 3 20  152.461 138.072 137.558 C 42   ? 1.00 35.46  1 
ATOM   8701  H HG23 . THR C 3 20  153.860 137.581 136.569 C 42   ? 1.00 35.46  1 
ATOM   8702  N N    . LEU C 3 21  151.397 133.557 135.368 C 43   ? 1.00 33.06  1 
ATOM   8703  C CA   . LEU C 3 21  150.655 132.552 134.598 C 43   ? 1.00 33.06  1 
ATOM   8704  C C    . LEU C 3 21  149.641 133.144 133.613 C 43   ? 1.00 33.06  1 
ATOM   8705  O O    . LEU C 3 21  148.547 132.610 133.453 C 43   ? 1.00 33.06  1 
ATOM   8706  C CB   . LEU C 3 21  150.053 131.474 135.526 C 43   ? 1.00 33.06  1 
ATOM   8707  C CG   . LEU C 3 21  151.060 130.676 136.359 C 43   ? 1.00 33.06  1 
ATOM   8708  C CD1  . LEU C 3 21  150.314 129.731 137.280 C 43   ? 1.00 33.06  1 
ATOM   8709  C CD2  . LEU C 3 21  151.976 129.827 135.494 C 43   ? 1.00 33.06  1 
ATOM   8710  H H    . LEU C 3 21  152.395 133.423 135.445 C 43   ? 1.00 33.06  1 
ATOM   8711  H HA   . LEU C 3 21  151.387 132.056 133.961 C 43   ? 1.00 33.06  1 
ATOM   8712  H HB2  . LEU C 3 21  149.347 131.957 136.200 C 43   ? 1.00 33.06  1 
ATOM   8713  H HB3  . LEU C 3 21  149.493 130.762 134.920 C 43   ? 1.00 33.06  1 
ATOM   8714  H HG   . LEU C 3 21  151.660 131.352 136.967 C 43   ? 1.00 33.06  1 
ATOM   8715  H HD11 . LEU C 3 21  149.605 130.292 137.888 C 43   ? 1.00 33.06  1 
ATOM   8716  H HD12 . LEU C 3 21  149.770 128.989 136.696 C 43   ? 1.00 33.06  1 
ATOM   8717  H HD13 . LEU C 3 21  151.021 129.224 137.936 C 43   ? 1.00 33.06  1 
ATOM   8718  H HD21 . LEU C 3 21  152.649 129.253 136.132 C 43   ? 1.00 33.06  1 
ATOM   8719  H HD22 . LEU C 3 21  151.392 129.147 134.874 C 43   ? 1.00 33.06  1 
ATOM   8720  H HD23 . LEU C 3 21  152.590 130.463 134.856 C 43   ? 1.00 33.06  1 
ATOM   8721  N N    . SER C 3 22  149.967 134.241 132.941 C 44   ? 1.00 70.56  1 
ATOM   8722  C CA   . SER C 3 22  149.155 134.771 131.837 C 44   ? 1.00 70.56  1 
ATOM   8723  C C    . SER C 3 22  149.234 133.870 130.603 C 44   ? 1.00 70.56  1 
ATOM   8724  O O    . SER C 3 22  150.031 132.939 130.546 C 44   ? 1.00 70.56  1 
ATOM   8725  C CB   . SER C 3 22  149.594 136.200 131.527 C 44   ? 1.00 70.56  1 
ATOM   8726  O OG   . SER C 3 22  150.929 136.234 131.066 C 44   ? 1.00 70.56  1 
ATOM   8727  H H    . SER C 3 22  150.872 134.661 133.098 C 44   ? 1.00 70.56  1 
ATOM   8728  H HA   . SER C 3 22  148.112 134.812 132.149 C 44   ? 1.00 70.56  1 
ATOM   8729  H HB2  . SER C 3 22  148.938 136.623 130.767 C 44   ? 1.00 70.56  1 
ATOM   8730  H HB3  . SER C 3 22  149.504 136.803 132.430 C 44   ? 1.00 70.56  1 
ATOM   8731  H HG   . SER C 3 22  151.207 137.151 131.018 C 44   ? 1.00 70.56  1 
ATOM   8732  N N    . GLU C 3 23  148.403 134.103 129.594 C 45   ? 1.00 90.45  1 
ATOM   8733  C CA   . GLU C 3 23  148.246 133.186 128.458 C 45   ? 1.00 90.45  1 
ATOM   8734  C C    . GLU C 3 23  149.545 132.915 127.689 C 45   ? 1.00 90.45  1 
ATOM   8735  O O    . GLU C 3 23  149.750 131.796 127.240 C 45   ? 1.00 90.45  1 
ATOM   8736  C CB   . GLU C 3 23  147.201 133.735 127.486 C 45   ? 1.00 90.45  1 
ATOM   8737  C CG   . GLU C 3 23  145.844 134.061 128.121 C 45   ? 1.00 90.45  1 
ATOM   8738  C CD   . GLU C 3 23  145.117 132.833 128.681 C 45   ? 1.00 90.45  1 
ATOM   8739  O OE1  . GLU C 3 23  145.054 131.798 127.984 C 45   ? 1.00 90.45  1 
ATOM   8740  O OE2  . GLU C 3 23  144.566 132.926 129.801 C 45   ? 1.00 90.45  1 
ATOM   8741  H H    . GLU C 3 23  147.753 134.872 129.670 C 45   ? 1.00 90.45  1 
ATOM   8742  H HA   . GLU C 3 23  147.892 132.224 128.827 C 45   ? 1.00 90.45  1 
ATOM   8743  H HB2  . GLU C 3 23  147.590 134.652 127.045 C 45   ? 1.00 90.45  1 
ATOM   8744  H HB3  . GLU C 3 23  147.055 133.019 126.676 C 45   ? 1.00 90.45  1 
ATOM   8745  H HG2  . GLU C 3 23  145.979 134.813 128.899 C 45   ? 1.00 90.45  1 
ATOM   8746  H HG3  . GLU C 3 23  145.218 134.514 127.352 C 45   ? 1.00 90.45  1 
ATOM   8747  N N    . GLN C 3 24  150.461 133.883 127.565 C 46   ? 1.00 64.14  1 
ATOM   8748  C CA   . GLN C 3 24  151.761 133.630 126.930 C 46   ? 1.00 64.14  1 
ATOM   8749  C C    . GLN C 3 24  152.638 132.722 127.793 C 46   ? 1.00 64.14  1 
ATOM   8750  O O    . GLN C 3 24  153.275 131.811 127.276 C 46   ? 1.00 64.14  1 
ATOM   8751  C CB   . GLN C 3 24  152.500 134.940 126.629 C 46   ? 1.00 64.14  1 
ATOM   8752  C CG   . GLN C 3 24  153.764 134.676 125.788 C 46   ? 1.00 64.14  1 
ATOM   8753  C CD   . GLN C 3 24  154.759 135.826 125.778 C 46   ? 1.00 64.14  1 
ATOM   8754  O OE1  . GLN C 3 24  154.453 136.952 126.140 C 46   ? 1.00 64.14  1 
ATOM   8755  N NE2  . GLN C 3 24  155.984 135.577 125.374 C 46   ? 1.00 64.14  1 
ATOM   8756  H H    . GLN C 3 24  150.260 134.798 127.942 C 46   ? 1.00 64.14  1 
ATOM   8757  H HA   . GLN C 3 24  151.589 133.120 125.983 C 46   ? 1.00 64.14  1 
ATOM   8758  H HB2  . GLN C 3 24  151.844 135.617 126.081 C 46   ? 1.00 64.14  1 
ATOM   8759  H HB3  . GLN C 3 24  152.774 135.407 127.574 C 46   ? 1.00 64.14  1 
ATOM   8760  H HG2  . GLN C 3 24  154.305 133.811 126.172 C 46   ? 1.00 64.14  1 
ATOM   8761  H HG3  . GLN C 3 24  153.474 134.449 124.762 C 46   ? 1.00 64.14  1 
ATOM   8762  H HE21 . GLN C 3 24  156.263 134.640 125.121 C 46   ? 1.00 64.14  1 
ATOM   8763  H HE22 . GLN C 3 24  156.649 136.335 125.325 C 46   ? 1.00 64.14  1 
ATOM   8764  N N    . VAL C 3 25  152.655 132.929 129.110 C 47   ? 1.00 49.92  1 
ATOM   8765  C CA   . VAL C 3 25  153.379 132.040 130.018 C 47   ? 1.00 49.92  1 
ATOM   8766  C C    . VAL C 3 25  152.832 130.625 129.884 C 47   ? 1.00 49.92  1 
ATOM   8767  O O    . VAL C 3 25  153.592 129.691 129.692 C 47   ? 1.00 49.92  1 
ATOM   8768  C CB   . VAL C 3 25  153.281 132.502 131.476 C 47   ? 1.00 49.92  1 
ATOM   8769  C CG1  . VAL C 3 25  154.103 131.586 132.371 C 47   ? 1.00 49.92  1 
ATOM   8770  C CG2  . VAL C 3 25  153.767 133.929 131.696 C 47   ? 1.00 49.92  1 
ATOM   8771  H H    . VAL C 3 25  152.068 133.651 129.501 C 47   ? 1.00 49.92  1 
ATOM   8772  H HA   . VAL C 3 25  154.432 132.024 129.734 C 47   ? 1.00 49.92  1 
ATOM   8773  H HB   . VAL C 3 25  152.243 132.448 131.802 C 47   ? 1.00 49.92  1 
ATOM   8774  H HG11 . VAL C 3 25  153.721 130.566 132.334 C 47   ? 1.00 49.92  1 
ATOM   8775  H HG12 . VAL C 3 25  155.148 131.588 132.060 C 47   ? 1.00 49.92  1 
ATOM   8776  H HG13 . VAL C 3 25  154.027 131.925 133.404 C 47   ? 1.00 49.92  1 
ATOM   8777  H HG21 . VAL C 3 25  153.185 134.630 131.097 C 47   ? 1.00 49.92  1 
ATOM   8778  H HG22 . VAL C 3 25  153.658 134.203 132.745 C 47   ? 1.00 49.92  1 
ATOM   8779  H HG23 . VAL C 3 25  154.817 134.008 131.417 C 47   ? 1.00 49.92  1 
ATOM   8780  N N    . GLN C 3 26  151.513 130.449 129.911 C 48   ? 1.00 45.70  1 
ATOM   8781  C CA   . GLN C 3 26  150.884 129.142 129.793 C 48   ? 1.00 45.70  1 
ATOM   8782  C C    . GLN C 3 26  151.245 128.408 128.504 C 48   ? 1.00 45.70  1 
ATOM   8783  O O    . GLN C 3 26  151.604 127.241 128.551 C 48   ? 1.00 45.70  1 
ATOM   8784  C CB   . GLN C 3 26  149.372 129.278 129.879 C 48   ? 1.00 45.70  1 
ATOM   8785  C CG   . GLN C 3 26  148.902 129.737 131.253 C 48   ? 1.00 45.70  1 
ATOM   8786  C CD   . GLN C 3 26  147.395 129.916 131.284 C 48   ? 1.00 45.70  1 
ATOM   8787  O OE1  . GLN C 3 26  146.648 129.223 130.618 C 48   ? 1.00 45.70  1 
ATOM   8788  N NE2  . GLN C 3 26  146.878 130.831 132.060 C 48   ? 1.00 45.70  1 
ATOM   8789  H H    . GLN C 3 26  150.926 131.261 130.038 C 48   ? 1.00 45.70  1 
ATOM   8790  H HA   . GLN C 3 26  151.216 128.518 130.623 C 48   ? 1.00 45.70  1 
ATOM   8791  H HB2  . GLN C 3 26  149.027 129.983 129.123 C 48   ? 1.00 45.70  1 
ATOM   8792  H HB3  . GLN C 3 26  148.932 128.304 129.667 C 48   ? 1.00 45.70  1 
ATOM   8793  H HG2  . GLN C 3 26  149.376 130.684 131.510 C 48   ? 1.00 45.70  1 
ATOM   8794  H HG3  . GLN C 3 26  149.190 129.003 132.005 C 48   ? 1.00 45.70  1 
ATOM   8795  H HE21 . GLN C 3 26  147.473 131.455 132.587 C 48   ? 1.00 45.70  1 
ATOM   8796  H HE22 . GLN C 3 26  145.883 130.993 132.002 C 48   ? 1.00 45.70  1 
ATOM   8797  N N    . GLU C 3 27  151.190 129.061 127.350 C 49   ? 1.00 64.77  1 
ATOM   8798  C CA   . GLU C 3 27  151.514 128.410 126.079 C 49   ? 1.00 64.77  1 
ATOM   8799  C C    . GLU C 3 27  153.015 128.216 125.859 C 49   ? 1.00 64.77  1 
ATOM   8800  O O    . GLU C 3 27  153.408 127.440 124.995 C 49   ? 1.00 64.77  1 
ATOM   8801  C CB   . GLU C 3 27  150.870 129.177 124.918 C 49   ? 1.00 64.77  1 
ATOM   8802  C CG   . GLU C 3 27  149.332 129.146 124.956 C 49   ? 1.00 64.77  1 
ATOM   8803  C CD   . GLU C 3 27  148.733 127.731 125.070 C 49   ? 1.00 64.77  1 
ATOM   8804  O OE1  . GLU C 3 27  149.169 126.826 124.323 C 49   ? 1.00 64.77  1 
ATOM   8805  O OE2  . GLU C 3 27  147.813 127.525 125.890 C 49   ? 1.00 64.77  1 
ATOM   8806  H H    . GLU C 3 27  150.861 130.015 127.338 C 49   ? 1.00 64.77  1 
ATOM   8807  H HA   . GLU C 3 27  151.098 127.403 126.086 C 49   ? 1.00 64.77  1 
ATOM   8808  H HB2  . GLU C 3 27  151.208 130.213 124.935 C 49   ? 1.00 64.77  1 
ATOM   8809  H HB3  . GLU C 3 27  151.198 128.736 123.976 C 49   ? 1.00 64.77  1 
ATOM   8810  H HG2  . GLU C 3 27  148.959 129.620 124.049 C 49   ? 1.00 64.77  1 
ATOM   8811  H HG3  . GLU C 3 27  148.988 129.748 125.796 C 49   ? 1.00 64.77  1 
ATOM   8812  N N    . GLU C 3 28  153.874 128.866 126.642 C 50   ? 1.00 46.77  1 
ATOM   8813  C CA   . GLU C 3 28  155.314 128.625 126.656 C 50   ? 1.00 46.77  1 
ATOM   8814  C C    . GLU C 3 28  155.741 127.546 127.646 C 50   ? 1.00 46.77  1 
ATOM   8815  O O    . GLU C 3 28  156.705 126.839 127.364 C 50   ? 1.00 46.77  1 
ATOM   8816  C CB   . GLU C 3 28  156.077 129.922 126.932 C 50   ? 1.00 46.77  1 
ATOM   8817  C CG   . GLU C 3 28  156.061 130.811 125.685 C 50   ? 1.00 46.77  1 
ATOM   8818  C CD   . GLU C 3 28  156.985 132.031 125.767 C 50   ? 1.00 46.77  1 
ATOM   8819  O OE1  . GLU C 3 28  157.881 132.082 126.636 C 50   ? 1.00 46.77  1 
ATOM   8820  O OE2  . GLU C 3 28  156.838 132.920 124.895 C 50   ? 1.00 46.77  1 
ATOM   8821  H H    . GLU C 3 28  153.504 129.553 127.283 C 50   ? 1.00 46.77  1 
ATOM   8822  H HA   . GLU C 3 28  155.626 128.263 125.677 C 50   ? 1.00 46.77  1 
ATOM   8823  H HB2  . GLU C 3 28  155.657 130.446 127.790 C 50   ? 1.00 46.77  1 
ATOM   8824  H HB3  . GLU C 3 28  157.113 129.658 127.144 C 50   ? 1.00 46.77  1 
ATOM   8825  H HG2  . GLU C 3 28  156.388 130.207 124.840 C 50   ? 1.00 46.77  1 
ATOM   8826  H HG3  . GLU C 3 28  155.040 131.129 125.482 C 50   ? 1.00 46.77  1 
ATOM   8827  N N    . LEU C 3 29  155.033 127.350 128.763 C 51   ? 1.00 25.60  1 
ATOM   8828  C CA   . LEU C 3 29  155.364 126.318 129.754 C 51   ? 1.00 25.60  1 
ATOM   8829  C C    . LEU C 3 29  155.303 124.902 129.179 C 51   ? 1.00 25.60  1 
ATOM   8830  O O    . LEU C 3 29  156.071 124.030 129.579 C 51   ? 1.00 25.60  1 
ATOM   8831  C CB   . LEU C 3 29  154.429 126.431 130.963 C 51   ? 1.00 25.60  1 
ATOM   8832  C CG   . LEU C 3 29  154.792 127.524 131.962 C 51   ? 1.00 25.60  1 
ATOM   8833  C CD1  . LEU C 3 29  153.701 127.665 133.009 C 51   ? 1.00 25.60  1 
ATOM   8834  C CD2  . LEU C 3 29  156.076 127.209 132.703 C 51   ? 1.00 25.60  1 
ATOM   8835  H H    . LEU C 3 29  154.276 127.987 128.963 C 51   ? 1.00 25.60  1 
ATOM   8836  H HA   . LEU C 3 29  156.397 126.463 130.072 C 51   ? 1.00 25.60  1 
ATOM   8837  H HB2  . LEU C 3 29  153.411 126.592 130.609 C 51   ? 1.00 25.60  1 
ATOM   8838  H HB3  . LEU C 3 29  154.445 125.483 131.501 C 51   ? 1.00 25.60  1 
ATOM   8839  H HG   . LEU C 3 29  154.916 128.476 131.446 C 51   ? 1.00 25.60  1 
ATOM   8840  H HD11 . LEU C 3 29  153.963 128.456 133.713 C 51   ? 1.00 25.60  1 
ATOM   8841  H HD12 . LEU C 3 29  153.579 126.729 133.555 C 51   ? 1.00 25.60  1 
ATOM   8842  H HD13 . LEU C 3 29  152.758 127.923 132.527 C 51   ? 1.00 25.60  1 
ATOM   8843  H HD21 . LEU C 3 29  156.294 128.020 133.397 C 51   ? 1.00 25.60  1 
ATOM   8844  H HD22 . LEU C 3 29  156.912 127.130 132.007 C 51   ? 1.00 25.60  1 
ATOM   8845  H HD23 . LEU C 3 29  155.972 126.269 133.244 C 51   ? 1.00 25.60  1 
ATOM   8846  N N    . LEU C 3 30  154.446 124.684 128.193 C 52   ? 1.00 39.37  1 
ATOM   8847  C CA   . LEU C 3 30  154.295 123.437 127.457 C 52   ? 1.00 39.37  1 
ATOM   8848  C C    . LEU C 3 30  155.409 123.211 126.428 C 52   ? 1.00 39.37  1 
ATOM   8849  O O    . LEU C 3 30  155.654 122.087 126.011 C 52   ? 1.00 39.37  1 
ATOM   8850  C CB   . LEU C 3 30  152.905 123.442 126.799 C 52   ? 1.00 39.37  1 
ATOM   8851  C CG   . LEU C 3 30  151.755 123.748 127.774 C 52   ? 1.00 39.37  1 
ATOM   8852  C CD1  . LEU C 3 30  150.410 123.705 127.078 C 52   ? 1.00 39.37  1 
ATOM   8853  C CD2  . LEU C 3 30  151.719 122.770 128.942 C 52   ? 1.00 39.37  1 
ATOM   8854  H H    . LEU C 3 30  153.834 125.450 127.950 C 52   ? 1.00 39.37  1 
ATOM   8855  H HA   . LEU C 3 30  154.346 122.606 128.160 C 52   ? 1.00 39.37  1 
ATOM   8856  H HB2  . LEU C 3 30  152.889 124.191 126.008 C 52   ? 1.00 39.37  1 
ATOM   8857  H HB3  . LEU C 3 30  152.731 122.468 126.342 C 52   ? 1.00 39.37  1 
ATOM   8858  H HG   . LEU C 3 30  151.882 124.751 128.181 C 52   ? 1.00 39.37  1 
ATOM   8859  H HD11 . LEU C 3 30  150.389 124.430 126.264 C 52   ? 1.00 39.37  1 
ATOM   8860  H HD12 . LEU C 3 30  150.221 122.710 126.675 C 52   ? 1.00 39.37  1 
ATOM   8861  H HD13 . LEU C 3 30  149.619 123.958 127.784 C 52   ? 1.00 39.37  1 
ATOM   8862  H HD21 . LEU C 3 30  150.903 123.047 129.608 C 52   ? 1.00 39.37  1 
ATOM   8863  H HD22 . LEU C 3 30  152.641 122.827 129.520 C 52   ? 1.00 39.37  1 
ATOM   8864  H HD23 . LEU C 3 30  151.576 121.754 128.576 C 52   ? 1.00 39.37  1 
ATOM   8865  N N    . SER C 3 31  156.111 124.263 126.021 C 53   ? 1.00 40.72  1 
ATOM   8866  C CA   . SER C 3 31  157.089 124.233 124.930 C 53   ? 1.00 40.72  1 
ATOM   8867  C C    . SER C 3 31  158.519 123.912 125.375 C 53   ? 1.00 40.72  1 
ATOM   8868  O O    . SER C 3 31  159.349 123.520 124.562 C 53   ? 1.00 40.72  1 
ATOM   8869  C CB   . SER C 3 31  157.027 125.583 124.206 C 53   ? 1.00 40.72  1 
ATOM   8870  O OG   . SER C 3 31  157.874 125.601 123.075 C 53   ? 1.00 40.72  1 
ATOM   8871  H H    . SER C 3 31  155.899 125.157 126.440 C 53   ? 1.00 40.72  1 
ATOM   8872  H HA   . SER C 3 31  156.797 123.465 124.214 C 53   ? 1.00 40.72  1 
ATOM   8873  H HB2  . SER C 3 31  156.002 125.761 123.884 C 53   ? 1.00 40.72  1 
ATOM   8874  H HB3  . SER C 3 31  157.321 126.383 124.884 C 53   ? 1.00 40.72  1 
ATOM   8875  H HG   . SER C 3 31  157.661 126.372 122.552 C 53   ? 1.00 40.72  1 
ATOM   8876  N N    . SER C 3 32  158.826 124.054 126.669 C 54   ? 1.00 44.39  1 
ATOM   8877  C CA   . SER C 3 32  160.182 124.045 127.257 C 54   ? 1.00 44.39  1 
ATOM   8878  C C    . SER C 3 32  161.043 125.263 126.912 C 54   ? 1.00 44.39  1 
ATOM   8879  O O    . SER C 3 32  162.248 125.279 127.151 C 54   ? 1.00 44.39  1 
ATOM   8880  C CB   . SER C 3 32  160.914 122.712 127.070 C 54   ? 1.00 44.39  1 
ATOM   8881  O OG   . SER C 3 32  161.478 122.596 125.788 C 54   ? 1.00 44.39  1 
ATOM   8882  H H    . SER C 3 32  158.064 124.321 127.275 C 54   ? 1.00 44.39  1 
ATOM   8883  H HA   . SER C 3 32  160.023 124.129 128.332 C 54   ? 1.00 44.39  1 
ATOM   8884  H HB2  . SER C 3 32  160.219 121.889 127.232 C 54   ? 1.00 44.39  1 
ATOM   8885  H HB3  . SER C 3 32  161.718 122.635 127.801 C 54   ? 1.00 44.39  1 
ATOM   8886  H HG   . SER C 3 32  160.776 122.787 125.162 C 54   ? 1.00 44.39  1 
ATOM   8887  N N    . GLN C 3 33  160.419 126.332 126.425 C 55   ? 1.00 54.83  1 
ATOM   8888  C CA   . GLN C 3 33  161.025 127.653 126.317 C 55   ? 1.00 54.83  1 
ATOM   8889  C C    . GLN C 3 33  161.389 128.203 127.706 C 55   ? 1.00 54.83  1 
ATOM   8890  O O    . GLN C 3 33  162.523 128.605 127.934 C 55   ? 1.00 54.83  1 
ATOM   8891  C CB   . GLN C 3 33  160.027 128.546 125.555 C 55   ? 1.00 54.83  1 
ATOM   8892  C CG   . GLN C 3 33  160.403 130.030 125.452 C 55   ? 1.00 54.83  1 
ATOM   8893  C CD   . GLN C 3 33  161.697 130.291 124.698 C 55   ? 1.00 54.83  1 
ATOM   8894  O OE1  . GLN C 3 33  162.205 129.461 123.960 C 55   ? 1.00 54.83  1 
ATOM   8895  N NE2  . GLN C 3 33  162.285 131.453 124.860 C 55   ? 1.00 54.83  1 
ATOM   8896  H H    . GLN C 3 33  159.437 126.245 126.208 C 55   ? 1.00 54.83  1 
ATOM   8897  H HA   . GLN C 3 33  161.943 127.579 125.736 C 55   ? 1.00 54.83  1 
ATOM   8898  H HB2  . GLN C 3 33  159.061 128.491 126.055 C 55   ? 1.00 54.83  1 
ATOM   8899  H HB3  . GLN C 3 33  159.899 128.147 124.550 C 55   ? 1.00 54.83  1 
ATOM   8900  H HG2  . GLN C 3 33  159.602 130.555 124.932 C 55   ? 1.00 54.83  1 
ATOM   8901  H HG3  . GLN C 3 33  160.478 130.452 126.453 C 55   ? 1.00 54.83  1 
ATOM   8902  H HE21 . GLN C 3 33  161.872 132.149 125.461 C 55   ? 1.00 54.83  1 
ATOM   8903  H HE22 . GLN C 3 33  163.151 131.623 124.372 C 55   ? 1.00 54.83  1 
ATOM   8904  N N    . VAL C 3 34  160.461 128.143 128.666 C 56   ? 1.00 24.19  1 
ATOM   8905  C CA   . VAL C 3 34  160.620 128.733 130.002 C 56   ? 1.00 24.19  1 
ATOM   8906  C C    . VAL C 3 34  161.734 128.086 130.806 C 56   ? 1.00 24.19  1 
ATOM   8907  O O    . VAL C 3 34  162.534 128.771 131.427 C 56   ? 1.00 24.19  1 
ATOM   8908  C CB   . VAL C 3 34  159.302 128.680 130.782 C 56   ? 1.00 24.19  1 
ATOM   8909  C CG1  . VAL C 3 34  159.452 129.280 132.170 C 56   ? 1.00 24.19  1 
ATOM   8910  C CG2  . VAL C 3 34  158.207 129.475 130.084 C 56   ? 1.00 24.19  1 
ATOM   8911  H H    . VAL C 3 34  159.552 127.783 128.412 C 56   ? 1.00 24.19  1 
ATOM   8912  H HA   . VAL C 3 34  160.889 129.783 129.888 C 56   ? 1.00 24.19  1 
ATOM   8913  H HB   . VAL C 3 34  158.977 127.644 130.878 C 56   ? 1.00 24.19  1 
ATOM   8914  H HG11 . VAL C 3 34  158.484 129.322 132.669 C 56   ? 1.00 24.19  1 
ATOM   8915  H HG12 . VAL C 3 34  160.115 128.670 132.783 C 56   ? 1.00 24.19  1 
ATOM   8916  H HG13 . VAL C 3 34  159.862 130.287 132.094 C 56   ? 1.00 24.19  1 
ATOM   8917  H HG21 . VAL C 3 34  157.978 129.026 129.117 C 56   ? 1.00 24.19  1 
ATOM   8918  H HG22 . VAL C 3 34  157.294 129.464 130.680 C 56   ? 1.00 24.19  1 
ATOM   8919  H HG23 . VAL C 3 34  158.520 130.508 129.936 C 56   ? 1.00 24.19  1 
ATOM   8920  N N    . THR C 3 35  161.832 126.760 130.809 C 57   ? 1.00 47.49  1 
ATOM   8921  C CA   . THR C 3 35  162.796 126.060 131.672 C 57   ? 1.00 47.49  1 
ATOM   8922  C C    . THR C 3 35  164.194 125.983 131.096 C 57   ? 1.00 47.49  1 
ATOM   8923  O O    . THR C 3 35  165.114 125.721 131.854 C 57   ? 1.00 47.49  1 
ATOM   8924  C CB   . THR C 3 35  162.305 124.679 132.082 C 57   ? 1.00 47.49  1 
ATOM   8925  O OG1  . THR C 3 35  161.927 123.906 130.970 C 57   ? 1.00 47.49  1 
ATOM   8926  C CG2  . THR C 3 35  161.105 124.808 132.990 C 57   ? 1.00 47.49  1 
ATOM   8927  H H    . THR C 3 35  161.150 126.217 130.301 C 57   ? 1.00 47.49  1 
ATOM   8928  H HA   . THR C 3 35  162.902 126.629 132.595 C 57   ? 1.00 47.49  1 
ATOM   8929  H HB   . THR C 3 35  163.091 124.165 132.635 C 57   ? 1.00 47.49  1 
ATOM   8930  H HG1  . THR C 3 35  162.738 123.672 130.514 C 57   ? 1.00 47.49  1 
ATOM   8931  H HG21 . THR C 3 35  161.370 125.405 133.863 C 57   ? 1.00 47.49  1 
ATOM   8932  H HG22 . THR C 3 35  160.802 123.817 133.329 C 57   ? 1.00 47.49  1 
ATOM   8933  H HG23 . THR C 3 35  160.276 125.284 132.467 C 57   ? 1.00 47.49  1 
ATOM   8934  N N    . GLN C 3 36  164.392 126.254 129.807 C 58   ? 1.00 25.53  1 
ATOM   8935  C CA   . GLN C 3 36  165.720 126.485 129.246 C 58   ? 1.00 25.53  1 
ATOM   8936  C C    . GLN C 3 36  166.189 127.924 129.444 C 58   ? 1.00 25.53  1 
ATOM   8937  O O    . GLN C 3 36  167.379 128.137 129.619 C 58   ? 1.00 25.53  1 
ATOM   8938  C CB   . GLN C 3 36  165.754 126.095 127.771 C 58   ? 1.00 25.53  1 
ATOM   8939  C CG   . GLN C 3 36  165.661 124.573 127.598 C 58   ? 1.00 25.53  1 
ATOM   8940  C CD   . GLN C 3 36  165.597 124.154 126.134 C 58   ? 1.00 25.53  1 
ATOM   8941  O OE1  . GLN C 3 36  166.546 123.634 125.567 C 58   ? 1.00 25.53  1 
ATOM   8942  N NE2  . GLN C 3 36  164.487 124.368 125.465 C 58   ? 1.00 25.53  1 
ATOM   8943  H H    . GLN C 3 36  163.592 126.431 129.218 C 58   ? 1.00 25.53  1 
ATOM   8944  H HA   . GLN C 3 36  166.439 125.850 129.763 C 58   ? 1.00 25.53  1 
ATOM   8945  H HB2  . GLN C 3 36  164.934 126.584 127.245 C 58   ? 1.00 25.53  1 
ATOM   8946  H HB3  . GLN C 3 36  166.693 126.432 127.333 C 58   ? 1.00 25.53  1 
ATOM   8947  H HG2  . GLN C 3 36  164.770 124.200 128.102 C 58   ? 1.00 25.53  1 
ATOM   8948  H HG3  . GLN C 3 36  166.532 124.106 128.057 C 58   ? 1.00 25.53  1 
ATOM   8949  H HE21 . GLN C 3 36  163.679 124.742 125.941 C 58   ? 1.00 25.53  1 
ATOM   8950  H HE22 . GLN C 3 36  164.445 124.077 124.499 C 58   ? 1.00 25.53  1 
ATOM   8951  N N    . GLU C 3 37  165.311 128.921 129.492 C 59   ? 1.00 24.95  1 
ATOM   8952  C CA   . GLU C 3 37  165.700 130.284 129.846 C 59   ? 1.00 24.95  1 
ATOM   8953  C C    . GLU C 3 37  165.982 130.413 131.338 C 59   ? 1.00 24.95  1 
ATOM   8954  O O    . GLU C 3 37  167.035 130.923 131.702 C 59   ? 1.00 24.95  1 
ATOM   8955  C CB   . GLU C 3 37  164.634 131.270 129.366 C 59   ? 1.00 24.95  1 
ATOM   8956  C CG   . GLU C 3 37  164.865 132.743 129.737 C 59   ? 1.00 24.95  1 
ATOM   8957  C CD   . GLU C 3 37  166.046 133.432 129.036 C 59   ? 1.00 24.95  1 
ATOM   8958  O OE1  . GLU C 3 37  166.827 132.765 128.323 C 59   ? 1.00 24.95  1 
ATOM   8959  O OE2  . GLU C 3 37  166.173 134.670 129.153 C 59   ? 1.00 24.95  1 
ATOM   8960  H H    . GLU C 3 37  164.343 128.741 129.267 C 59   ? 1.00 24.95  1 
ATOM   8961  H HA   . GLU C 3 37  166.628 130.527 129.329 C 59   ? 1.00 24.95  1 
ATOM   8962  H HB2  . GLU C 3 37  164.542 131.195 128.283 C 59   ? 1.00 24.95  1 
ATOM   8963  H HB3  . GLU C 3 37  163.678 130.959 129.789 C 59   ? 1.00 24.95  1 
ATOM   8964  H HG2  . GLU C 3 37  163.957 133.286 129.476 C 59   ? 1.00 24.95  1 
ATOM   8965  H HG3  . GLU C 3 37  164.988 132.823 130.817 C 59   ? 1.00 24.95  1 
ATOM   8966  N N    . LEU C 3 38  165.156 129.862 132.237 C 60   ? 1.00 17.19  1 
ATOM   8967  C CA   . LEU C 3 38  165.499 129.830 133.662 C 60   ? 1.00 17.19  1 
ATOM   8968  C C    . LEU C 3 38  166.797 129.079 133.893 C 60   ? 1.00 17.19  1 
ATOM   8969  O O    . LEU C 3 38  167.595 129.525 134.700 C 60   ? 1.00 17.19  1 
ATOM   8970  C CB   . LEU C 3 38  164.383 129.203 134.500 C 60   ? 1.00 17.19  1 
ATOM   8971  C CG   . LEU C 3 38  163.189 130.103 134.815 C 60   ? 1.00 17.19  1 
ATOM   8972  C CD1  . LEU C 3 38  162.136 129.263 135.513 C 60   ? 1.00 17.19  1 
ATOM   8973  C CD2  . LEU C 3 38  163.527 131.253 135.749 C 60   ? 1.00 17.19  1 
ATOM   8974  H H    . LEU C 3 38  164.287 129.456 131.924 C 60   ? 1.00 17.19  1 
ATOM   8975  H HA   . LEU C 3 38  165.674 130.849 134.005 C 60   ? 1.00 17.19  1 
ATOM   8976  H HB2  . LEU C 3 38  164.030 128.306 133.992 C 60   ? 1.00 17.19  1 
ATOM   8977  H HB3  . LEU C 3 38  164.807 128.891 135.454 C 60   ? 1.00 17.19  1 
ATOM   8978  H HG   . LEU C 3 38  162.776 130.496 133.886 C 60   ? 1.00 17.19  1 
ATOM   8979  H HD11 . LEU C 3 38  161.275 129.881 135.764 C 60   ? 1.00 17.19  1 
ATOM   8980  H HD12 . LEU C 3 38  162.548 128.835 136.427 C 60   ? 1.00 17.19  1 
ATOM   8981  H HD13 . LEU C 3 38  161.809 128.460 134.853 C 60   ? 1.00 17.19  1 
ATOM   8982  H HD21 . LEU C 3 38  163.857 130.866 136.713 C 60   ? 1.00 17.19  1 
ATOM   8983  H HD22 . LEU C 3 38  162.644 131.873 135.906 C 60   ? 1.00 17.19  1 
ATOM   8984  H HD23 . LEU C 3 38  164.321 131.877 135.339 C 60   ? 1.00 17.19  1 
ATOM   8985  N N    . ARG C 3 39  167.061 127.979 133.185 C 61   ? 1.00 24.56  1 
ATOM   8986  C CA   . ARG C 3 39  168.325 127.267 133.317 C 61   ? 1.00 24.56  1 
ATOM   8987  C C    . ARG C 3 39  169.516 128.099 132.878 C 61   ? 1.00 24.56  1 
ATOM   8988  O O    . ARG C 3 39  170.509 128.119 133.582 C 61   ? 1.00 24.56  1 
ATOM   8989  C CB   . ARG C 3 39  168.298 125.899 132.641 C 61   ? 1.00 24.56  1 
ATOM   8990  C CG   . ARG C 3 39  169.448 125.089 133.233 C 61   ? 1.00 24.56  1 
ATOM   8991  C CD   . ARG C 3 39  169.466 123.590 132.932 C 61   ? 1.00 24.56  1 
ATOM   8992  N NE   . ARG C 3 39  170.047 122.839 134.069 C 61   ? 1.00 24.56  1 
ATOM   8993  C CZ   . ARG C 3 39  171.241 123.005 134.613 C 61   ? 1.00 24.56  1 
ATOM   8994  N NH1  . ARG C 3 39  171.574 122.427 135.731 C 61   ? 1.00 24.56  1 
ATOM   8995  N NH2  . ARG C 3 39  172.150 123.766 134.073 C 61   ? 1.00 24.56  1 
ATOM   8996  H H    . ARG C 3 39  166.364 127.639 132.537 C 61   ? 1.00 24.56  1 
ATOM   8997  H HA   . ARG C 3 39  168.475 127.102 134.384 C 61   ? 1.00 24.56  1 
ATOM   8998  H HB2  . ARG C 3 39  167.360 125.388 132.857 C 61   ? 1.00 24.56  1 
ATOM   8999  H HB3  . ARG C 3 39  168.417 125.999 131.562 C 61   ? 1.00 24.56  1 
ATOM   9000  H HG2  . ARG C 3 39  169.402 125.196 134.317 C 61   ? 1.00 24.56  1 
ATOM   9001  H HG3  . ARG C 3 39  170.393 125.514 132.895 C 61   ? 1.00 24.56  1 
ATOM   9002  H HD2  . ARG C 3 39  168.447 123.249 132.751 C 61   ? 1.00 24.56  1 
ATOM   9003  H HD3  . ARG C 3 39  170.040 123.410 132.023 C 61   ? 1.00 24.56  1 
ATOM   9004  H HE   . ARG C 3 39  169.455 122.160 134.524 C 61   ? 1.00 24.56  1 
ATOM   9005  H HH11 . ARG C 3 39  170.914 121.943 136.322 C 61   ? 1.00 24.56  1 
ATOM   9006  H HH12 . ARG C 3 39  172.511 122.557 136.086 C 61   ? 1.00 24.56  1 
ATOM   9007  H HH21 . ARG C 3 39  171.953 124.282 133.227 C 61   ? 1.00 24.56  1 
ATOM   9008  H HH22 . ARG C 3 39  172.910 124.128 134.631 C 61   ? 1.00 24.56  1 
ATOM   9009  N N    . ALA C 3 40  169.431 128.851 131.787 C 62   ? 1.00 20.22  1 
ATOM   9010  C CA   . ALA C 3 40  170.493 129.760 131.398 C 62   ? 1.00 20.22  1 
ATOM   9011  C C    . ALA C 3 40  170.746 130.846 132.445 C 62   ? 1.00 20.22  1 
ATOM   9012  O O    . ALA C 3 40  171.888 131.091 132.808 C 62   ? 1.00 20.22  1 
ATOM   9013  C CB   . ALA C 3 40  170.125 130.364 130.052 C 62   ? 1.00 20.22  1 
ATOM   9014  H H    . ALA C 3 40  168.602 128.797 131.214 C 62   ? 1.00 20.22  1 
ATOM   9015  H HA   . ALA C 3 40  171.420 129.199 131.277 C 62   ? 1.00 20.22  1 
ATOM   9016  H HB1  . ALA C 3 40  169.996 129.574 129.313 C 62   ? 1.00 20.22  1 
ATOM   9017  H HB2  . ALA C 3 40  170.926 131.024 129.722 C 62   ? 1.00 20.22  1 
ATOM   9018  H HB3  . ALA C 3 40  169.203 130.941 130.130 C 62   ? 1.00 20.22  1 
ATOM   9019  N N    . LEU C 3 41  169.706 131.466 132.995 C 63   ? 1.00 27.26  1 
ATOM   9020  C CA   . LEU C 3 41  169.826 132.503 134.020 C 63   ? 1.00 27.26  1 
ATOM   9021  C C    . LEU C 3 41  170.397 131.988 135.358 C 63   ? 1.00 27.26  1 
ATOM   9022  O O    . LEU C 3 41  171.201 132.679 135.985 C 63   ? 1.00 27.26  1 
ATOM   9023  C CB   . LEU C 3 41  168.448 133.138 134.217 C 63   ? 1.00 27.26  1 
ATOM   9024  C CG   . LEU C 3 41  167.892 133.897 133.013 C 63   ? 1.00 27.26  1 
ATOM   9025  C CD1  . LEU C 3 41  166.438 134.255 133.258 C 63   ? 1.00 27.26  1 
ATOM   9026  C CD2  . LEU C 3 41  168.663 135.179 132.791 C 63   ? 1.00 27.26  1 
ATOM   9027  H H    . LEU C 3 41  168.783 131.243 132.649 C 63   ? 1.00 27.26  1 
ATOM   9028  H HA   . LEU C 3 41  170.514 133.269 133.662 C 63   ? 1.00 27.26  1 
ATOM   9029  H HB2  . LEU C 3 41  167.748 132.344 134.478 C 63   ? 1.00 27.26  1 
ATOM   9030  H HB3  . LEU C 3 41  168.495 133.821 135.065 C 63   ? 1.00 27.26  1 
ATOM   9031  H HG   . LEU C 3 41  167.954 133.290 132.110 C 63   ? 1.00 27.26  1 
ATOM   9032  H HD11 . LEU C 3 41  166.032 134.757 132.380 C 63   ? 1.00 27.26  1 
ATOM   9033  H HD12 . LEU C 3 41  165.861 133.347 133.432 C 63   ? 1.00 27.26  1 
ATOM   9034  H HD13 . LEU C 3 41  166.349 134.921 134.116 C 63   ? 1.00 27.26  1 
ATOM   9035  H HD21 . LEU C 3 41  168.173 135.773 132.019 C 63   ? 1.00 27.26  1 
ATOM   9036  H HD22 . LEU C 3 41  169.674 134.954 132.453 C 63   ? 1.00 27.26  1 
ATOM   9037  H HD23 . LEU C 3 41  168.713 135.745 133.721 C 63   ? 1.00 27.26  1 
ATOM   9038  N N    . MET C 3 42  170.063 130.778 135.818 C 64   ? 1.00 30.52  1 
ATOM   9039  C CA   . MET C 3 42  170.731 130.194 136.983 C 64   ? 1.00 30.52  1 
ATOM   9040  C C    . MET C 3 42  172.147 129.714 136.685 C 64   ? 1.00 30.52  1 
ATOM   9041  O O    . MET C 3 42  172.988 129.793 137.562 C 64   ? 1.00 30.52  1 
ATOM   9042  C CB   . MET C 3 42  169.909 129.092 137.636 C 64   ? 1.00 30.52  1 
ATOM   9043  C CG   . MET C 3 42  169.732 127.819 136.824 C 64   ? 1.00 30.52  1 
ATOM   9044  S SD   . MET C 3 42  169.386 126.299 137.735 C 64   ? 1.00 30.52  1 
ATOM   9045  C CE   . MET C 3 42  170.926 126.121 138.650 C 64   ? 1.00 30.52  1 
ATOM   9046  H H    . MET C 3 42  169.360 130.242 135.332 C 64   ? 1.00 30.52  1 
ATOM   9047  H HA   . MET C 3 42  170.823 130.978 137.735 C 64   ? 1.00 30.52  1 
ATOM   9048  H HB2  . MET C 3 42  170.409 128.836 138.569 C 64   ? 1.00 30.52  1 
ATOM   9049  H HB3  . MET C 3 42  168.924 129.480 137.897 C 64   ? 1.00 30.52  1 
ATOM   9050  H HG2  . MET C 3 42  168.903 127.999 136.140 C 64   ? 1.00 30.52  1 
ATOM   9051  H HG3  . MET C 3 42  170.626 127.635 136.228 C 64   ? 1.00 30.52  1 
ATOM   9052  H HE1  . MET C 3 42  170.973 125.133 139.108 C 64   ? 1.00 30.52  1 
ATOM   9053  H HE2  . MET C 3 42  171.772 126.231 137.972 C 64   ? 1.00 30.52  1 
ATOM   9054  H HE3  . MET C 3 42  170.988 126.872 139.437 C 64   ? 1.00 30.52  1 
ATOM   9055  N N    . ASP C 3 43  172.470 129.288 135.473 C 65   ? 1.00 36.56  1 
ATOM   9056  C CA   . ASP C 3 43  173.845 128.974 135.094 C 65   ? 1.00 36.56  1 
ATOM   9057  C C    . ASP C 3 43  174.729 130.223 135.008 C 65   ? 1.00 36.56  1 
ATOM   9058  O O    . ASP C 3 43  175.901 130.152 135.355 C 65   ? 1.00 36.56  1 
ATOM   9059  C CB   . ASP C 3 43  173.874 128.228 133.760 C 65   ? 1.00 36.56  1 
ATOM   9060  C CG   . ASP C 3 43  173.442 126.761 133.822 C 65   ? 1.00 36.56  1 
ATOM   9061  O OD1  . ASP C 3 43  173.495 126.140 134.906 C 65   ? 1.00 36.56  1 
ATOM   9062  O OD2  . ASP C 3 43  173.160 126.177 132.750 C 65   ? 1.00 36.56  1 
ATOM   9063  H H    . ASP C 3 43  171.749 129.175 134.775 C 65   ? 1.00 36.56  1 
ATOM   9064  H HA   . ASP C 3 43  174.282 128.330 135.856 C 65   ? 1.00 36.56  1 
ATOM   9065  H HB2  . ASP C 3 43  173.258 128.764 133.038 C 65   ? 1.00 36.56  1 
ATOM   9066  H HB3  . ASP C 3 43  174.898 128.250 133.387 C 65   ? 1.00 36.56  1 
ATOM   9067  N N    . GLU C 3 44  174.214 131.389 134.610 C 66   ? 1.00 54.13  1 
ATOM   9068  C CA   . GLU C 3 44  174.937 132.658 134.730 C 66   ? 1.00 54.13  1 
ATOM   9069  C C    . GLU C 3 44  175.191 133.006 136.192 C 66   ? 1.00 54.13  1 
ATOM   9070  O O    . GLU C 3 44  176.287 133.407 136.547 C 66   ? 1.00 54.13  1 
ATOM   9071  C CB   . GLU C 3 44  174.149 133.827 134.131 C 66   ? 1.00 54.13  1 
ATOM   9072  C CG   . GLU C 3 44  174.151 133.909 132.608 C 66   ? 1.00 54.13  1 
ATOM   9073  C CD   . GLU C 3 44  173.317 135.099 132.084 C 66   ? 1.00 54.13  1 
ATOM   9074  O OE1  . GLU C 3 44  173.166 136.123 132.792 C 66   ? 1.00 54.13  1 
ATOM   9075  O OE2  . GLU C 3 44  172.836 135.026 130.930 C 66   ? 1.00 54.13  1 
ATOM   9076  H H    . GLU C 3 44  173.282 131.394 134.222 C 66   ? 1.00 54.13  1 
ATOM   9077  H HA   . GLU C 3 44  175.901 132.589 134.227 C 66   ? 1.00 54.13  1 
ATOM   9078  H HB2  . GLU C 3 44  173.119 133.780 134.485 C 66   ? 1.00 54.13  1 
ATOM   9079  H HB3  . GLU C 3 44  174.591 134.749 134.509 C 66   ? 1.00 54.13  1 
ATOM   9080  H HG2  . GLU C 3 44  175.182 134.017 132.270 C 66   ? 1.00 54.13  1 
ATOM   9081  H HG3  . GLU C 3 44  173.765 132.975 132.200 C 66   ? 1.00 54.13  1 
ATOM   9082  N N    . THR C 3 45  174.200 132.853 137.066 C 67   ? 1.00 44.40  1 
ATOM   9083  C CA   . THR C 3 45  174.333 133.221 138.475 C 67   ? 1.00 44.40  1 
ATOM   9084  C C    . THR C 3 45  175.373 132.382 139.180 C 67   ? 1.00 44.40  1 
ATOM   9085  O O    . THR C 3 45  176.240 132.913 139.858 C 67   ? 1.00 44.40  1 
ATOM   9086  C CB   . THR C 3 45  173.007 133.080 139.206 C 67   ? 1.00 44.40  1 
ATOM   9087  O OG1  . THR C 3 45  172.028 133.830 138.543 C 67   ? 1.00 44.40  1 
ATOM   9088  C CG2  . THR C 3 45  173.076 133.603 140.632 C 67   ? 1.00 44.40  1 
ATOM   9089  H H    . THR C 3 45  173.306 132.533 136.724 C 67   ? 1.00 44.40  1 
ATOM   9090  H HA   . THR C 3 45  174.651 134.262 138.538 C 67   ? 1.00 44.40  1 
ATOM   9091  H HB   . THR C 3 45  172.699 132.034 139.220 C 67   ? 1.00 44.40  1 
ATOM   9092  H HG1  . THR C 3 45  171.816 133.412 137.706 C 67   ? 1.00 44.40  1 
ATOM   9093  H HG21 . THR C 3 45  172.083 133.580 141.082 C 67   ? 1.00 44.40  1 
ATOM   9094  H HG22 . THR C 3 45  173.451 134.627 140.637 C 67   ? 1.00 44.40  1 
ATOM   9095  H HG23 . THR C 3 45  173.735 132.977 141.233 C 67   ? 1.00 44.40  1 
ATOM   9096  N N    . MET C 3 46  175.347 131.065 138.991 C 68   ? 1.00 51.56  1 
ATOM   9097  C CA   . MET C 3 46  176.315 130.171 139.605 C 68   ? 1.00 51.56  1 
ATOM   9098  C C    . MET C 3 46  177.706 130.310 139.004 C 68   ? 1.00 51.56  1 
ATOM   9099  O O    . MET C 3 46  178.683 130.093 139.708 C 68   ? 1.00 51.56  1 
ATOM   9100  C CB   . MET C 3 46  175.822 128.726 139.538 C 68   ? 1.00 51.56  1 
ATOM   9101  C CG   . MET C 3 46  174.498 128.502 140.273 C 68   ? 1.00 51.56  1 
ATOM   9102  S SD   . MET C 3 46  174.384 129.199 141.926 C 68   ? 1.00 51.56  1 
ATOM   9103  C CE   . MET C 3 46  175.686 128.287 142.777 C 68   ? 1.00 51.56  1 
ATOM   9104  H H    . MET C 3 46  174.603 130.667 138.436 C 68   ? 1.00 51.56  1 
ATOM   9105  H HA   . MET C 3 46  176.417 130.441 140.656 C 68   ? 1.00 51.56  1 
ATOM   9106  H HB2  . MET C 3 46  175.703 128.427 138.497 C 68   ? 1.00 51.56  1 
ATOM   9107  H HB3  . MET C 3 46  176.574 128.080 139.990 C 68   ? 1.00 51.56  1 
ATOM   9108  H HG2  . MET C 3 46  173.694 128.943 139.685 C 68   ? 1.00 51.56  1 
ATOM   9109  H HG3  . MET C 3 46  174.310 127.430 140.330 C 68   ? 1.00 51.56  1 
ATOM   9110  H HE1  . MET C 3 46  175.699 128.578 143.827 C 68   ? 1.00 51.56  1 
ATOM   9111  H HE2  . MET C 3 46  176.655 128.508 142.331 C 68   ? 1.00 51.56  1 
ATOM   9112  H HE3  . MET C 3 46  175.487 127.217 142.708 C 68   ? 1.00 51.56  1 
ATOM   9113  N N    . LYS C 3 47  177.834 130.716 137.744 C 69   ? 1.00 59.50  1 
ATOM   9114  C CA   . LYS C 3 47  179.126 131.050 137.136 C 69   ? 1.00 59.50  1 
ATOM   9115  C C    . LYS C 3 47  179.711 132.326 137.725 C 69   ? 1.00 59.50  1 
ATOM   9116  O O    . LYS C 3 47  180.851 132.302 138.171 C 69   ? 1.00 59.50  1 
ATOM   9117  C CB   . LYS C 3 47  178.956 131.127 135.618 C 69   ? 1.00 59.50  1 
ATOM   9118  C CG   . LYS C 3 47  180.272 131.405 134.896 C 69   ? 1.00 59.50  1 
ATOM   9119  C CD   . LYS C 3 47  180.053 131.408 133.383 C 69   ? 1.00 59.50  1 
ATOM   9120  C CE   . LYS C 3 47  181.369 131.670 132.664 C 69   ? 1.00 59.50  1 
ATOM   9121  N NZ   . LYS C 3 47  181.194 131.693 131.199 C 69   ? 1.00 59.50  1 
ATOM   9122  H H    . LYS C 3 47  177.001 130.821 137.183 C 69   ? 1.00 59.50  1 
ATOM   9123  H HA   . LYS C 3 47  179.834 130.251 137.354 C 69   ? 1.00 59.50  1 
ATOM   9124  H HB2  . LYS C 3 47  178.240 131.908 135.366 C 69   ? 1.00 59.50  1 
ATOM   9125  H HB3  . LYS C 3 47  178.569 130.172 135.264 C 69   ? 1.00 59.50  1 
ATOM   9126  H HG2  . LYS C 3 47  180.663 132.376 135.200 C 69   ? 1.00 59.50  1 
ATOM   9127  H HG3  . LYS C 3 47  180.996 130.633 135.156 C 69   ? 1.00 59.50  1 
ATOM   9128  H HD2  . LYS C 3 47  179.655 130.442 133.071 C 69   ? 1.00 59.50  1 
ATOM   9129  H HD3  . LYS C 3 47  179.336 132.187 133.124 C 69   ? 1.00 59.50  1 
ATOM   9130  H HE2  . LYS C 3 47  182.081 130.893 132.943 C 69   ? 1.00 59.50  1 
ATOM   9131  H HE3  . LYS C 3 47  181.770 132.625 133.005 C 69   ? 1.00 59.50  1 
ATOM   9132  H HZ1  . LYS C 3 47  182.065 131.880 130.722 C 69   ? 1.00 59.50  1 
ATOM   9133  H HZ2  . LYS C 3 47  180.848 130.808 130.856 C 69   ? 1.00 59.50  1 
ATOM   9134  H HZ3  . LYS C 3 47  180.538 132.407 130.919 C 69   ? 1.00 59.50  1 
ATOM   9135  N N    . GLU C 3 48  178.951 133.417 137.791 C 70   ? 1.00 68.09  1 
ATOM   9136  C CA   . GLU C 3 48  179.428 134.687 138.351 C 70   ? 1.00 68.09  1 
ATOM   9137  C C    . GLU C 3 48  179.747 134.583 139.839 C 70   ? 1.00 68.09  1 
ATOM   9138  O O    . GLU C 3 48  180.718 135.169 140.296 C 70   ? 1.00 68.09  1 
ATOM   9139  C CB   . GLU C 3 48  178.401 135.798 138.134 C 70   ? 1.00 68.09  1 
ATOM   9140  C CG   . GLU C 3 48  178.233 136.206 136.667 C 70   ? 1.00 68.09  1 
ATOM   9141  C CD   . GLU C 3 48  179.510 136.735 136.001 C 70   ? 1.00 68.09  1 
ATOM   9142  O OE1  . GLU C 3 48  180.382 137.324 136.669 C 70   ? 1.00 68.09  1 
ATOM   9143  O OE2  . GLU C 3 48  179.632 136.622 134.762 C 70   ? 1.00 68.09  1 
ATOM   9144  H H    . GLU C 3 48  178.019 133.378 137.405 C 70   ? 1.00 68.09  1 
ATOM   9145  H HA   . GLU C 3 48  180.358 134.967 137.858 C 70   ? 1.00 68.09  1 
ATOM   9146  H HB2  . GLU C 3 48  177.438 135.469 138.523 C 70   ? 1.00 68.09  1 
ATOM   9147  H HB3  . GLU C 3 48  178.702 136.677 138.702 C 70   ? 1.00 68.09  1 
ATOM   9148  H HG2  . GLU C 3 48  177.868 135.349 136.101 C 70   ? 1.00 68.09  1 
ATOM   9149  H HG3  . GLU C 3 48  177.464 136.977 136.617 C 70   ? 1.00 68.09  1 
ATOM   9150  N N    . LEU C 3 49  178.989 133.803 140.601 C 71   ? 1.00 55.98  1 
ATOM   9151  C CA   . LEU C 3 49  179.232 133.566 142.023 C 71   ? 1.00 55.98  1 
ATOM   9152  C C    . LEU C 3 49  180.531 132.800 142.304 C 71   ? 1.00 55.98  1 
ATOM   9153  O O    . LEU C 3 49  181.252 133.156 143.226 C 71   ? 1.00 55.98  1 
ATOM   9154  C CB   . LEU C 3 49  177.989 132.852 142.564 C 71   ? 1.00 55.98  1 
ATOM   9155  C CG   . LEU C 3 49  178.021 132.461 144.034 C 71   ? 1.00 55.98  1 
ATOM   9156  C CD1  . LEU C 3 49  178.330 133.620 144.967 C 71   ? 1.00 55.98  1 
ATOM   9157  C CD2  . LEU C 3 49  176.646 131.914 144.391 C 71   ? 1.00 55.98  1 
ATOM   9158  H H    . LEU C 3 49  178.158 133.399 140.194 C 71   ? 1.00 55.98  1 
ATOM   9159  H HA   . LEU C 3 49  179.314 134.533 142.518 C 71   ? 1.00 55.98  1 
ATOM   9160  H HB2  . LEU C 3 49  177.830 131.945 141.982 C 71   ? 1.00 55.98  1 
ATOM   9161  H HB3  . LEU C 3 49  177.129 133.502 142.405 C 71   ? 1.00 55.98  1 
ATOM   9162  H HG   . LEU C 3 49  178.764 131.677 144.180 C 71   ? 1.00 55.98  1 
ATOM   9163  H HD11 . LEU C 3 49  179.330 134.008 144.782 C 71   ? 1.00 55.98  1 
ATOM   9164  H HD12 . LEU C 3 49  177.605 134.418 144.819 C 71   ? 1.00 55.98  1 
ATOM   9165  H HD13 . LEU C 3 49  178.280 133.281 145.999 C 71   ? 1.00 55.98  1 
ATOM   9166  H HD21 . LEU C 3 49  176.652 131.515 145.404 C 71   ? 1.00 55.98  1 
ATOM   9167  H HD22 . LEU C 3 49  175.900 132.704 144.322 C 71   ? 1.00 55.98  1 
ATOM   9168  H HD23 . LEU C 3 49  176.373 131.116 143.704 C 71   ? 1.00 55.98  1 
ATOM   9169  N N    . LYS C 3 50  180.896 131.796 141.502 C 72   ? 1.00 60.16  1 
ATOM   9170  C CA   . LYS C 3 50  182.201 131.115 141.604 C 72   ? 1.00 60.16  1 
ATOM   9171  C C    . LYS C 3 50  183.341 132.064 141.270 C 72   ? 1.00 60.16  1 
ATOM   9172  O O    . LYS C 3 50  184.331 132.106 141.987 C 72   ? 1.00 60.16  1 
ATOM   9173  C CB   . LYS C 3 50  182.253 129.910 140.657 C 72   ? 1.00 60.16  1 
ATOM   9174  C CG   . LYS C 3 50  181.334 128.774 141.115 C 72   ? 1.00 60.16  1 
ATOM   9175  C CD   . LYS C 3 50  181.167 127.718 140.014 C 72   ? 1.00 60.16  1 
ATOM   9176  C CE   . LYS C 3 50  179.964 126.800 140.264 C 72   ? 1.00 60.16  1 
ATOM   9177  N NZ   . LYS C 3 50  180.178 125.844 141.378 C 72   ? 1.00 60.16  1 
ATOM   9178  H H    . LYS C 3 50  180.264 131.522 140.765 C 72   ? 1.00 60.16  1 
ATOM   9179  H HA   . LYS C 3 50  182.365 130.774 142.626 C 72   ? 1.00 60.16  1 
ATOM   9180  H HB2  . LYS C 3 50  181.972 130.233 139.656 C 72   ? 1.00 60.16  1 
ATOM   9181  H HB3  . LYS C 3 50  183.272 129.527 140.614 C 72   ? 1.00 60.16  1 
ATOM   9182  H HG2  . LYS C 3 50  181.754 128.310 142.006 C 72   ? 1.00 60.16  1 
ATOM   9183  H HG3  . LYS C 3 50  180.356 129.180 141.369 C 72   ? 1.00 60.16  1 
ATOM   9184  H HD2  . LYS C 3 50  182.081 127.135 139.917 C 72   ? 1.00 60.16  1 
ATOM   9185  H HD3  . LYS C 3 50  180.991 128.226 139.068 C 72   ? 1.00 60.16  1 
ATOM   9186  H HE2  . LYS C 3 50  179.090 127.419 140.454 C 72   ? 1.00 60.16  1 
ATOM   9187  H HE3  . LYS C 3 50  179.774 126.241 139.349 C 72   ? 1.00 60.16  1 
ATOM   9188  H HZ1  . LYS C 3 50  179.388 125.228 141.484 C 72   ? 1.00 60.16  1 
ATOM   9189  H HZ2  . LYS C 3 50  180.322 126.320 142.254 C 72   ? 1.00 60.16  1 
ATOM   9190  H HZ3  . LYS C 3 50  180.984 125.266 141.200 C 72   ? 1.00 60.16  1 
ATOM   9191  N N    . ALA C 3 51  183.193 132.860 140.216 C 73   ? 1.00 63.48  1 
ATOM   9192  C CA   . ALA C 3 51  184.194 133.840 139.822 C 73   ? 1.00 63.48  1 
ATOM   9193  C C    . ALA C 3 51  184.397 134.905 140.907 C 73   ? 1.00 63.48  1 
ATOM   9194  O O    . ALA C 3 51  185.530 135.107 141.332 C 73   ? 1.00 63.48  1 
ATOM   9195  C CB   . ALA C 3 51  183.796 134.446 138.478 C 73   ? 1.00 63.48  1 
ATOM   9196  H H    . ALA C 3 51  182.362 132.764 139.652 C 73   ? 1.00 63.48  1 
ATOM   9197  H HA   . ALA C 3 51  185.143 133.324 139.684 C 73   ? 1.00 63.48  1 
ATOM   9198  H HB1  . ALA C 3 51  183.667 133.659 137.739 C 73   ? 1.00 63.48  1 
ATOM   9199  H HB2  . ALA C 3 51  182.867 135.002 138.575 C 73   ? 1.00 63.48  1 
ATOM   9200  H HB3  . ALA C 3 51  184.577 135.121 138.138 C 73   ? 1.00 63.48  1 
ATOM   9201  N N    . TYR C 3 52  183.327 135.505 141.437 C 74   ? 1.00 73.73  1 
ATOM   9202  C CA   . TYR C 3 52  183.409 136.464 142.539 C 74   ? 1.00 73.73  1 
ATOM   9203  C C    . TYR C 3 52  184.067 135.887 143.782 C 74   ? 1.00 73.73  1 
ATOM   9204  O O    . TYR C 3 52  185.038 136.447 144.266 C 74   ? 1.00 73.73  1 
ATOM   9205  C CB   . TYR C 3 52  182.025 136.987 142.910 C 74   ? 1.00 73.73  1 
ATOM   9206  C CG   . TYR C 3 52  182.022 137.951 144.081 C 74   ? 1.00 73.73  1 
ATOM   9207  C CD1  . TYR C 3 52  182.905 139.041 144.090 C 74   ? 1.00 73.73  1 
ATOM   9208  C CD2  . TYR C 3 52  181.119 137.787 145.143 C 74   ? 1.00 73.73  1 
ATOM   9209  C CE1  . TYR C 3 52  182.862 139.983 145.129 C 74   ? 1.00 73.73  1 
ATOM   9210  C CE2  . TYR C 3 52  181.057 138.738 146.175 C 74   ? 1.00 73.73  1 
ATOM   9211  C CZ   . TYR C 3 52  181.919 139.849 146.162 C 74   ? 1.00 73.73  1 
ATOM   9212  O OH   . TYR C 3 52  181.825 140.809 147.118 C 74   ? 1.00 73.73  1 
ATOM   9213  H H    . TYR C 3 52  182.418 135.321 141.040 C 74   ? 1.00 73.73  1 
ATOM   9214  H HA   . TYR C 3 52  184.023 137.302 142.208 C 74   ? 1.00 73.73  1 
ATOM   9215  H HB2  . TYR C 3 52  181.602 137.499 142.047 C 74   ? 1.00 73.73  1 
ATOM   9216  H HB3  . TYR C 3 52  181.378 136.142 143.142 C 74   ? 1.00 73.73  1 
ATOM   9217  H HD1  . TYR C 3 52  183.615 139.176 143.288 C 74   ? 1.00 73.73  1 
ATOM   9218  H HD2  . TYR C 3 52  180.454 136.937 145.156 C 74   ? 1.00 73.73  1 
ATOM   9219  H HE1  . TYR C 3 52  183.554 140.812 145.138 C 74   ? 1.00 73.73  1 
ATOM   9220  H HE2  . TYR C 3 52  180.342 138.631 146.976 C 74   ? 1.00 73.73  1 
ATOM   9221  H HH   . TYR C 3 52  181.334 140.503 147.878 C 74   ? 1.00 73.73  1 
ATOM   9222  N N    . LYS C 3 53  183.625 134.725 144.267 C 75   ? 1.00 80.90  1 
ATOM   9223  C CA   . LYS C 3 53  184.287 134.046 145.385 C 75   ? 1.00 80.90  1 
ATOM   9224  C C    . LYS C 3 53  185.789 133.872 145.148 C 75   ? 1.00 80.90  1 
ATOM   9225  O O    . LYS C 3 53  186.569 134.090 146.066 C 75   ? 1.00 80.90  1 
ATOM   9226  C CB   . LYS C 3 53  183.583 132.710 145.618 C 75   ? 1.00 80.90  1 
ATOM   9227  C CG   . LYS C 3 53  184.292 131.829 146.646 C 75   ? 1.00 80.90  1 
ATOM   9228  C CD   . LYS C 3 53  183.570 130.490 146.717 C 75   ? 1.00 80.90  1 
ATOM   9229  C CE   . LYS C 3 53  184.340 129.509 147.597 C 75   ? 1.00 80.90  1 
ATOM   9230  N NZ   . LYS C 3 53  183.874 128.124 147.354 C 75   ? 1.00 80.90  1 
ATOM   9231  H H    . LYS C 3 53  182.813 134.297 143.847 C 75   ? 1.00 80.90  1 
ATOM   9232  H HA   . LYS C 3 53  184.181 134.653 146.283 C 75   ? 1.00 80.90  1 
ATOM   9233  H HB2  . LYS C 3 53  182.565 132.901 145.953 C 75   ? 1.00 80.90  1 
ATOM   9234  H HB3  . LYS C 3 53  183.538 132.172 144.672 C 75   ? 1.00 80.90  1 
ATOM   9235  H HG2  . LYS C 3 53  185.318 131.639 146.336 C 75   ? 1.00 80.90  1 
ATOM   9236  H HG3  . LYS C 3 53  184.294 132.314 147.621 C 75   ? 1.00 80.90  1 
ATOM   9237  H HD2  . LYS C 3 53  182.570 130.647 147.120 C 75   ? 1.00 80.90  1 
ATOM   9238  H HD3  . LYS C 3 53  183.491 130.083 145.710 C 75   ? 1.00 80.90  1 
ATOM   9239  H HE2  . LYS C 3 53  185.402 129.585 147.374 C 75   ? 1.00 80.90  1 
ATOM   9240  H HE3  . LYS C 3 53  184.199 129.792 148.638 C 75   ? 1.00 80.90  1 
ATOM   9241  H HZ1  . LYS C 3 53  184.224 127.494 148.061 C 75   ? 1.00 80.90  1 
ATOM   9242  H HZ2  . LYS C 3 53  182.867 128.094 147.318 C 75   ? 1.00 80.90  1 
ATOM   9243  H HZ3  . LYS C 3 53  184.218 127.795 146.465 C 75   ? 1.00 80.90  1 
ATOM   9244  N N    . SER C 3 54  186.223 133.522 143.939 C 76   ? 1.00 80.51  1 
ATOM   9245  C CA   . SER C 3 54  187.650 133.314 143.675 C 76   ? 1.00 80.51  1 
ATOM   9246  C C    . SER C 3 54  188.492 134.578 143.877 C 76   ? 1.00 80.51  1 
ATOM   9247  O O    . SER C 3 54  189.644 134.465 144.278 C 76   ? 1.00 80.51  1 
ATOM   9248  C CB   . SER C 3 54  187.877 132.731 142.280 C 76   ? 1.00 80.51  1 
ATOM   9249  O OG   . SER C 3 54  187.797 133.719 141.273 C 76   ? 1.00 80.51  1 
ATOM   9250  H H    . SER C 3 54  185.547 133.328 143.214 C 76   ? 1.00 80.51  1 
ATOM   9251  H HA   . SER C 3 54  188.013 132.573 144.387 C 76   ? 1.00 80.51  1 
ATOM   9252  H HB2  . SER C 3 54  188.873 132.291 142.250 C 76   ? 1.00 80.51  1 
ATOM   9253  H HB3  . SER C 3 54  187.151 131.942 142.088 C 76   ? 1.00 80.51  1 
ATOM   9254  H HG   . SER C 3 54  186.956 134.174 141.342 C 76   ? 1.00 80.51  1 
ATOM   9255  N N    . GLU C 3 55  187.951 135.784 143.674 C 77   ? 1.00 83.07  1 
ATOM   9256  C CA   . GLU C 3 55  188.713 137.008 143.966 C 77   ? 1.00 83.07  1 
ATOM   9257  C C    . GLU C 3 55  188.804 137.266 145.476 C 77   ? 1.00 83.07  1 
ATOM   9258  O O    . GLU C 3 55  189.864 137.630 145.975 C 77   ? 1.00 83.07  1 
ATOM   9259  C CB   . GLU C 3 55  188.186 138.199 143.146 C 77   ? 1.00 83.07  1 
ATOM   9260  C CG   . GLU C 3 55  187.187 139.124 143.846 C 77   ? 1.00 83.07  1 
ATOM   9261  C CD   . GLU C 3 55  186.625 140.198 142.903 C 77   ? 1.00 83.07  1 
ATOM   9262  O OE1  . GLU C 3 55  186.223 139.880 141.762 C 77   ? 1.00 83.07  1 
ATOM   9263  O OE2  . GLU C 3 55  186.558 141.379 143.306 C 77   ? 1.00 83.07  1 
ATOM   9264  H H    . GLU C 3 55  186.985 135.862 143.393 C 77   ? 1.00 83.07  1 
ATOM   9265  H HA   . GLU C 3 55  189.737 136.848 143.628 C 77   ? 1.00 83.07  1 
ATOM   9266  H HB2  . GLU C 3 55  189.043 138.810 142.866 C 77   ? 1.00 83.07  1 
ATOM   9267  H HB3  . GLU C 3 55  187.750 137.815 142.224 C 77   ? 1.00 83.07  1 
ATOM   9268  H HG2  . GLU C 3 55  186.361 138.534 144.238 C 77   ? 1.00 83.07  1 
ATOM   9269  H HG3  . GLU C 3 55  187.688 139.600 144.688 C 77   ? 1.00 83.07  1 
ATOM   9270  N N    . LEU C 3 56  187.744 136.986 146.233 C 78   ? 1.00 98.65  1 
ATOM   9271  C CA   . LEU C 3 56  187.770 137.031 147.698 C 78   ? 1.00 98.65  1 
ATOM   9272  C C    . LEU C 3 56  188.764 136.013 148.288 C 78   ? 1.00 98.65  1 
ATOM   9273  O O    . LEU C 3 56  189.381 136.289 149.310 C 78   ? 1.00 98.65  1 
ATOM   9274  C CB   . LEU C 3 56  186.344 136.785 148.224 C 78   ? 1.00 98.65  1 
ATOM   9275  C CG   . LEU C 3 56  185.493 138.049 148.400 C 78   ? 1.00 98.65  1 
ATOM   9276  C CD1  . LEU C 3 56  185.451 138.940 147.167 C 78   ? 1.00 98.65  1 
ATOM   9277  C CD2  . LEU C 3 56  184.059 137.641 148.727 C 78   ? 1.00 98.65  1 
ATOM   9278  H H    . LEU C 3 56  186.899 136.673 145.778 C 78   ? 1.00 98.65  1 
ATOM   9279  H HA   . LEU C 3 56  188.100 138.018 148.020 C 78   ? 1.00 98.65  1 
ATOM   9280  H HB2  . LEU C 3 56  185.827 136.092 147.562 C 78   ? 1.00 98.65  1 
ATOM   9281  H HB3  . LEU C 3 56  186.414 136.306 149.199 C 78   ? 1.00 98.65  1 
ATOM   9282  H HG   . LEU C 3 56  185.892 138.629 149.231 C 78   ? 1.00 98.65  1 
ATOM   9283  H HD11 . LEU C 3 56  184.791 139.786 147.352 C 78   ? 1.00 98.65  1 
ATOM   9284  H HD12 . LEU C 3 56  185.081 138.375 146.312 C 78   ? 1.00 98.65  1 
ATOM   9285  H HD13 . LEU C 3 56  186.446 139.326 146.951 C 78   ? 1.00 98.65  1 
ATOM   9286  H HD21 . LEU C 3 56  183.465 138.528 148.939 C 78   ? 1.00 98.65  1 
ATOM   9287  H HD22 . LEU C 3 56  183.622 137.107 147.885 C 78   ? 1.00 98.65  1 
ATOM   9288  H HD23 . LEU C 3 56  184.049 137.000 149.607 C 78   ? 1.00 98.65  1 
ATOM   9289  N N    . GLU C 3 57  188.969 134.864 147.644 C 79   ? 1.00 119.95 1 
ATOM   9290  C CA   . GLU C 3 57  189.988 133.874 148.030 C 79   ? 1.00 119.95 1 
ATOM   9291  C C    . GLU C 3 57  191.430 134.300 147.699 C 79   ? 1.00 119.95 1 
ATOM   9292  O O    . GLU C 3 57  192.369 133.816 148.328 C 79   ? 1.00 119.95 1 
ATOM   9293  C CB   . GLU C 3 57  189.698 132.535 147.341 C 79   ? 1.00 119.95 1 
ATOM   9294  C CG   . GLU C 3 57  188.423 131.860 147.856 C 79   ? 1.00 119.95 1 
ATOM   9295  C CD   . GLU C 3 57  188.584 131.287 149.265 C 79   ? 1.00 119.95 1 
ATOM   9296  O OE1  . GLU C 3 57  189.418 130.374 149.445 C 79   ? 1.00 119.95 1 
ATOM   9297  O OE2  . GLU C 3 57  187.841 131.710 150.175 C 79   ? 1.00 119.95 1 
ATOM   9298  H H    . GLU C 3 57  188.371 134.658 146.859 C 79   ? 1.00 119.95 1 
ATOM   9299  H HA   . GLU C 3 57  189.942 133.720 149.108 C 79   ? 1.00 119.95 1 
ATOM   9300  H HB2  . GLU C 3 57  189.596 132.705 146.270 C 79   ? 1.00 119.95 1 
ATOM   9301  H HB3  . GLU C 3 57  190.540 131.859 147.484 C 79   ? 1.00 119.95 1 
ATOM   9302  H HG2  . GLU C 3 57  187.593 132.565 147.837 C 79   ? 1.00 119.95 1 
ATOM   9303  H HG3  . GLU C 3 57  188.171 131.047 147.176 C 79   ? 1.00 119.95 1 
ATOM   9304  N N    . GLU C 3 58  191.640 135.203 146.743 C 80   ? 1.00 128.85 1 
ATOM   9305  C CA   . GLU C 3 58  192.956 135.808 146.483 C 80   ? 1.00 128.85 1 
ATOM   9306  C C    . GLU C 3 58  193.225 137.008 147.407 C 80   ? 1.00 128.85 1 
ATOM   9307  O O    . GLU C 3 58  194.364 137.257 147.806 C 80   ? 1.00 128.85 1 
ATOM   9308  C CB   . GLU C 3 58  193.048 136.255 145.014 C 80   ? 1.00 128.85 1 
ATOM   9309  C CG   . GLU C 3 58  193.037 135.104 143.993 C 80   ? 1.00 128.85 1 
ATOM   9310  C CD   . GLU C 3 58  194.391 134.393 143.835 C 80   ? 1.00 128.85 1 
ATOM   9311  O OE1  . GLU C 3 58  195.127 134.225 144.833 C 80   ? 1.00 128.85 1 
ATOM   9312  O OE2  . GLU C 3 58  194.730 133.983 142.701 C 80   ? 1.00 128.85 1 
ATOM   9313  H H    . GLU C 3 58  190.848 135.554 146.228 C 80   ? 1.00 128.85 1 
ATOM   9314  H HA   . GLU C 3 58  193.740 135.075 146.675 C 80   ? 1.00 128.85 1 
ATOM   9315  H HB2  . GLU C 3 58  192.205 136.911 144.799 C 80   ? 1.00 128.85 1 
ATOM   9316  H HB3  . GLU C 3 58  193.956 136.841 144.870 C 80   ? 1.00 128.85 1 
ATOM   9317  H HG2  . GLU C 3 58  192.281 134.371 144.271 C 80   ? 1.00 128.85 1 
ATOM   9318  H HG3  . GLU C 3 58  192.743 135.522 143.032 C 80   ? 1.00 128.85 1 
ATOM   9319  N N    . GLN C 3 59  192.180 137.748 147.778 C 81   ? 1.00 138.28 1 
ATOM   9320  C CA   . GLN C 3 59  192.254 138.966 148.593 C 81   ? 1.00 138.28 1 
ATOM   9321  C C    . GLN C 3 59  192.022 138.718 150.098 C 81   ? 1.00 138.28 1 
ATOM   9322  O O    . GLN C 3 59  191.511 139.587 150.803 C 81   ? 1.00 138.28 1 
ATOM   9323  C CB   . GLN C 3 59  191.313 140.034 148.001 C 81   ? 1.00 138.28 1 
ATOM   9324  C CG   . GLN C 3 59  191.744 140.442 146.579 C 81   ? 1.00 138.28 1 
ATOM   9325  C CD   . GLN C 3 59  190.872 141.504 145.909 C 81   ? 1.00 138.28 1 
ATOM   9326  O OE1  . GLN C 3 59  191.005 141.780 144.728 C 81   ? 1.00 138.28 1 
ATOM   9327  N NE2  . GLN C 3 59  189.962 142.155 146.600 C 81   ? 1.00 138.28 1 
ATOM   9328  H H    . GLN C 3 59  191.282 137.513 147.383 C 81   ? 1.00 138.28 1 
ATOM   9329  H HA   . GLN C 3 59  193.266 139.363 148.521 C 81   ? 1.00 138.28 1 
ATOM   9330  H HB2  . GLN C 3 59  190.294 139.648 147.985 C 81   ? 1.00 138.28 1 
ATOM   9331  H HB3  . GLN C 3 59  191.346 140.921 148.632 C 81   ? 1.00 138.28 1 
ATOM   9332  H HG2  . GLN C 3 59  192.760 140.830 146.630 C 81   ? 1.00 138.28 1 
ATOM   9333  H HG3  . GLN C 3 59  191.748 139.567 145.931 C 81   ? 1.00 138.28 1 
ATOM   9334  H HE21 . GLN C 3 59  189.829 141.963 147.579 C 81   ? 1.00 138.28 1 
ATOM   9335  H HE22 . GLN C 3 59  189.402 142.842 146.118 C 81   ? 1.00 138.28 1 
ATOM   9336  N N    . LEU C 3 60  192.390 137.541 150.611 C 82   ? 1.00 139.31 1 
ATOM   9337  C CA   . LEU C 3 60  192.202 137.171 152.023 C 82   ? 1.00 139.31 1 
ATOM   9338  C C    . LEU C 3 60  192.973 138.070 153.011 C 82   ? 1.00 139.31 1 
ATOM   9339  O O    . LEU C 3 60  194.095 138.507 152.751 C 82   ? 1.00 139.31 1 
ATOM   9340  C CB   . LEU C 3 60  192.598 135.701 152.242 C 82   ? 1.00 139.31 1 
ATOM   9341  C CG   . LEU C 3 60  191.635 134.677 151.624 C 82   ? 1.00 139.31 1 
ATOM   9342  C CD1  . LEU C 3 60  192.219 133.273 151.789 C 82   ? 1.00 139.31 1 
ATOM   9343  C CD2  . LEU C 3 60  190.269 134.693 152.304 C 82   ? 1.00 139.31 1 
ATOM   9344  H H    . LEU C 3 60  192.821 136.875 149.991 C 82   ? 1.00 139.31 1 
ATOM   9345  H HA   . LEU C 3 60  191.145 137.287 152.260 C 82   ? 1.00 139.31 1 
ATOM   9346  H HB2  . LEU C 3 60  193.596 135.546 151.834 C 82   ? 1.00 139.31 1 
ATOM   9347  H HB3  . LEU C 3 60  192.651 135.506 153.312 C 82   ? 1.00 139.31 1 
ATOM   9348  H HG   . LEU C 3 60  191.509 134.888 150.563 C 82   ? 1.00 139.31 1 
ATOM   9349  H HD11 . LEU C 3 60  191.546 132.541 151.347 C 82   ? 1.00 139.31 1 
ATOM   9350  H HD12 . LEU C 3 60  193.176 133.214 151.276 C 82   ? 1.00 139.31 1 
ATOM   9351  H HD13 . LEU C 3 60  192.357 133.046 152.843 C 82   ? 1.00 139.31 1 
ATOM   9352  H HD21 . LEU C 3 60  189.760 135.633 152.099 C 82   ? 1.00 139.31 1 
ATOM   9353  H HD22 . LEU C 3 60  189.656 133.883 151.912 C 82   ? 1.00 139.31 1 
ATOM   9354  H HD23 . LEU C 3 60  190.398 134.568 153.378 C 82   ? 1.00 139.31 1 
ATOM   9355  N N    . THR C 3 61  192.378 138.297 154.183 C 83   ? 1.00 138.17 1 
ATOM   9356  C CA   . THR C 3 61  192.931 139.107 155.283 C 83   ? 1.00 138.17 1 
ATOM   9357  C C    . THR C 3 61  192.328 138.718 156.637 C 83   ? 1.00 138.17 1 
ATOM   9358  O O    . THR C 3 61  191.297 138.033 156.711 C 83   ? 1.00 138.17 1 
ATOM   9359  C CB   . THR C 3 61  192.717 140.608 155.019 C 83   ? 1.00 138.17 1 
ATOM   9360  O OG1  . THR C 3 61  193.299 141.359 156.063 C 83   ? 1.00 138.17 1 
ATOM   9361  C CG2  . THR C 3 61  191.246 141.024 154.936 C 83   ? 1.00 138.17 1 
ATOM   9362  H HA   . THR C 3 61  194.004 138.930 155.350 C 83   ? 1.00 138.17 1 
ATOM   9363  H HB   . THR C 3 61  193.203 140.878 154.082 C 83   ? 1.00 138.17 1 
ATOM   9364  H HG1  . THR C 3 61  194.244 141.357 155.921 C 83   ? 1.00 138.17 1 
ATOM   9365  H HG21 . THR C 3 61  191.180 142.091 154.735 C 83   ? 1.00 138.17 1 
ATOM   9366  H HG22 . THR C 3 61  190.759 140.492 154.122 C 83   ? 1.00 138.17 1 
ATOM   9367  H HG23 . THR C 3 61  190.727 140.806 155.867 C 83   ? 1.00 138.17 1 
ATOM   9368  H H    . THR C 3 61  191.473 137.882 154.339 C 83   ? 1.00 138.17 1 
ATOM   9369  N N    . ALA C 3 64  192.068 134.042 161.841 C 86   ? 1.00 97.12  1 
ATOM   9370  C CA   . ALA C 3 64  192.974 132.903 161.909 C 86   ? 1.00 97.12  1 
ATOM   9371  C C    . ALA C 3 64  192.607 131.800 160.897 C 86   ? 1.00 97.12  1 
ATOM   9372  O O    . ALA C 3 64  191.478 131.739 160.407 C 86   ? 1.00 97.12  1 
ATOM   9373  C CB   . ALA C 3 64  192.995 132.384 163.349 C 86   ? 1.00 97.12  1 
ATOM   9374  H HA   . ALA C 3 64  193.975 133.255 161.660 C 86   ? 1.00 97.12  1 
ATOM   9375  H HB1  . ALA C 3 64  193.320 133.176 164.022 C 86   ? 1.00 97.12  1 
ATOM   9376  H HB2  . ALA C 3 64  193.684 131.545 163.434 C 86   ? 1.00 97.12  1 
ATOM   9377  H HB3  . ALA C 3 64  191.997 132.060 163.637 C 86   ? 1.00 97.12  1 
ATOM   9378  H H    . ALA C 3 64  191.308 133.985 161.197 C 86   ? 1.00 97.12  1 
ATOM   9379  N N    . GLU C 3 65  193.561 130.926 160.571 C 87   ? 1.00 107.97 1 
ATOM   9380  C CA   . GLU C 3 65  193.453 129.975 159.455 C 87   ? 1.00 107.97 1 
ATOM   9381  C C    . GLU C 3 65  192.314 128.950 159.605 C 87   ? 1.00 107.97 1 
ATOM   9382  O O    . GLU C 3 65  191.580 128.708 158.648 C 87   ? 1.00 107.97 1 
ATOM   9383  C CB   . GLU C 3 65  194.789 129.237 159.263 C 87   ? 1.00 107.97 1 
ATOM   9384  C CG   . GLU C 3 65  195.995 130.143 158.950 C 87   ? 1.00 107.97 1 
ATOM   9385  C CD   . GLU C 3 65  195.889 130.923 157.625 C 87   ? 1.00 107.97 1 
ATOM   9386  O OE1  . GLU C 3 65  195.171 130.482 156.701 C 87   ? 1.00 107.97 1 
ATOM   9387  O OE2  . GLU C 3 65  196.553 131.977 157.494 C 87   ? 1.00 107.97 1 
ATOM   9388  H H    . GLU C 3 65  194.453 131.007 161.036 C 87   ? 1.00 107.97 1 
ATOM   9389  H HA   . GLU C 3 65  193.244 130.535 158.544 C 87   ? 1.00 107.97 1 
ATOM   9390  H HB2  . GLU C 3 65  194.676 128.507 158.462 C 87   ? 1.00 107.97 1 
ATOM   9391  H HB3  . GLU C 3 65  195.010 128.683 160.175 C 87   ? 1.00 107.97 1 
ATOM   9392  H HG2  . GLU C 3 65  196.137 130.837 159.777 C 87   ? 1.00 107.97 1 
ATOM   9393  H HG3  . GLU C 3 65  196.882 129.512 158.910 C 87   ? 1.00 107.97 1 
ATOM   9394  N N    . GLU C 3 66  192.096 128.364 160.786 C 88   ? 1.00 105.20 1 
ATOM   9395  C CA   . GLU C 3 66  190.988 127.416 160.984 C 88   ? 1.00 105.20 1 
ATOM   9396  C C    . GLU C 3 66  189.614 128.112 160.965 C 88   ? 1.00 105.20 1 
ATOM   9397  O O    . GLU C 3 66  188.657 127.589 160.396 C 88   ? 1.00 105.20 1 
ATOM   9398  C CB   . GLU C 3 66  191.201 126.570 162.253 C 88   ? 1.00 105.20 1 
ATOM   9399  C CG   . GLU C 3 66  190.900 127.241 163.604 C 88   ? 1.00 105.20 1 
ATOM   9400  C CD   . GLU C 3 66  191.572 128.609 163.770 C 88   ? 1.00 105.20 1 
ATOM   9401  O OE1  . GLU C 3 66  192.805 128.700 163.585 C 88   ? 1.00 105.20 1 
ATOM   9402  O OE2  . GLU C 3 66  190.839 129.596 164.008 C 88   ? 1.00 105.20 1 
ATOM   9403  H H    . GLU C 3 66  192.690 128.589 161.570 C 88   ? 1.00 105.20 1 
ATOM   9404  H HA   . GLU C 3 66  190.996 126.716 160.148 C 88   ? 1.00 105.20 1 
ATOM   9405  H HB2  . GLU C 3 66  190.560 125.693 162.178 C 88   ? 1.00 105.20 1 
ATOM   9406  H HB3  . GLU C 3 66  192.229 126.209 162.258 C 88   ? 1.00 105.20 1 
ATOM   9407  H HG2  . GLU C 3 66  189.821 127.350 163.702 C 88   ? 1.00 105.20 1 
ATOM   9408  H HG3  . GLU C 3 66  191.228 126.574 164.400 C 88   ? 1.00 105.20 1 
ATOM   9409  N N    . THR C 3 67  189.507 129.320 161.524 C 89   ? 1.00 111.49 1 
ATOM   9410  C CA   . THR C 3 67  188.274 130.120 161.507 C 89   ? 1.00 111.49 1 
ATOM   9411  C C    . THR C 3 67  187.952 130.602 160.092 C 89   ? 1.00 111.49 1 
ATOM   9412  O O    . THR C 3 67  186.796 130.552 159.673 C 89   ? 1.00 111.49 1 
ATOM   9413  C CB   . THR C 3 67  188.391 131.292 162.489 C 89   ? 1.00 111.49 1 
ATOM   9414  O OG1  . THR C 3 67  188.523 130.781 163.794 C 89   ? 1.00 111.49 1 
ATOM   9415  C CG2  . THR C 3 67  187.157 132.193 162.487 C 89   ? 1.00 111.49 1 
ATOM   9416  H H    . THR C 3 67  190.297 129.686 162.034 C 89   ? 1.00 111.49 1 
ATOM   9417  H HA   . THR C 3 67  187.442 129.496 161.833 C 89   ? 1.00 111.49 1 
ATOM   9418  H HB   . THR C 3 67  189.272 131.887 162.253 C 89   ? 1.00 111.49 1 
ATOM   9419  H HG1  . THR C 3 67  189.382 130.359 163.851 C 89   ? 1.00 111.49 1 
ATOM   9420  H HG21 . THR C 3 67  187.227 132.912 163.299 C 89   ? 1.00 111.49 1 
ATOM   9421  H HG22 . THR C 3 67  186.260 131.594 162.613 C 89   ? 1.00 111.49 1 
ATOM   9422  H HG23 . THR C 3 67  187.094 132.742 161.551 C 89   ? 1.00 111.49 1 
ATOM   9423  N N    . ARG C 3 68  188.963 130.976 159.299 C 90   ? 1.00 122.49 1 
ATOM   9424  C CA   . ARG C 3 68  188.801 131.267 157.867 C 90   ? 1.00 122.49 1 
ATOM   9425  C C    . ARG C 3 68  188.412 130.011 157.070 C 90   ? 1.00 122.49 1 
ATOM   9426  O O    . ARG C 3 68  187.519 130.085 156.228 C 90   ? 1.00 122.49 1 
ATOM   9427  C CB   . ARG C 3 68  190.073 131.955 157.339 C 90   ? 1.00 122.49 1 
ATOM   9428  C CG   . ARG C 3 68  190.012 132.351 155.855 C 90   ? 1.00 122.49 1 
ATOM   9429  C CD   . ARG C 3 68  188.852 133.278 155.471 C 90   ? 1.00 122.49 1 
ATOM   9430  N NE   . ARG C 3 68  189.069 134.678 155.895 C 90   ? 1.00 122.49 1 
ATOM   9431  C CZ   . ARG C 3 68  188.466 135.736 155.376 C 90   ? 1.00 122.49 1 
ATOM   9432  N NH1  . ARG C 3 68  188.767 136.952 155.712 C 90   ? 1.00 122.49 1 
ATOM   9433  N NH2  . ARG C 3 68  187.543 135.641 154.471 C 90   ? 1.00 122.49 1 
ATOM   9434  H H    . ARG C 3 68  189.888 131.039 159.698 C 90   ? 1.00 122.49 1 
ATOM   9435  H HA   . ARG C 3 68  187.970 131.964 157.770 C 90   ? 1.00 122.49 1 
ATOM   9436  H HB2  . ARG C 3 68  190.255 132.854 157.927 C 90   ? 1.00 122.49 1 
ATOM   9437  H HB3  . ARG C 3 68  190.924 131.291 157.477 C 90   ? 1.00 122.49 1 
ATOM   9438  H HG2  . ARG C 3 68  190.952 132.826 155.577 C 90   ? 1.00 122.49 1 
ATOM   9439  H HG3  . ARG C 3 68  189.926 131.441 155.262 C 90   ? 1.00 122.49 1 
ATOM   9440  H HD2  . ARG C 3 68  187.916 132.900 155.881 C 90   ? 1.00 122.49 1 
ATOM   9441  H HD3  . ARG C 3 68  188.764 133.245 154.385 C 90   ? 1.00 122.49 1 
ATOM   9442  H HE   . ARG C 3 68  189.777 134.857 156.590 C 90   ? 1.00 122.49 1 
ATOM   9443  H HH11 . ARG C 3 68  189.524 137.156 156.348 C 90   ? 1.00 122.49 1 
ATOM   9444  H HH12 . ARG C 3 68  188.258 137.692 155.253 C 90   ? 1.00 122.49 1 
ATOM   9445  H HH21 . ARG C 3 68  187.227 134.748 154.125 C 90   ? 1.00 122.49 1 
ATOM   9446  H HH22 . ARG C 3 68  187.162 136.504 154.111 C 90   ? 1.00 122.49 1 
ATOM   9447  N N    . ALA C 3 69  188.978 128.842 157.383 C 91   ? 1.00 104.84 1 
ATOM   9448  C CA   . ALA C 3 69  188.536 127.580 156.796 C 91   ? 1.00 104.84 1 
ATOM   9449  C C    . ALA C 3 69  187.067 127.265 157.141 C 91   ? 1.00 104.84 1 
ATOM   9450  O O    . ALA C 3 69  186.305 126.914 156.238 C 91   ? 1.00 104.84 1 
ATOM   9451  C CB   . ALA C 3 69  189.478 126.450 157.214 C 91   ? 1.00 104.84 1 
ATOM   9452  H H    . ALA C 3 69  189.752 128.833 158.031 C 91   ? 1.00 104.84 1 
ATOM   9453  H HA   . ALA C 3 69  188.604 127.672 155.713 C 91   ? 1.00 104.84 1 
ATOM   9454  H HB1  . ALA C 3 69  190.501 126.702 156.933 C 91   ? 1.00 104.84 1 
ATOM   9455  H HB2  . ALA C 3 69  189.194 125.531 156.703 C 91   ? 1.00 104.84 1 
ATOM   9456  H HB3  . ALA C 3 69  189.430 126.284 158.289 C 91   ? 1.00 104.84 1 
ATOM   9457  N N    . ARG C 3 70  186.622 127.484 158.388 C 92   ? 1.00 120.56 1 
ATOM   9458  C CA   . ARG C 3 70  185.204 127.383 158.778 C 92   ? 1.00 120.56 1 
ATOM   9459  C C    . ARG C 3 70  184.322 128.330 157.963 C 92   ? 1.00 120.56 1 
ATOM   9460  O O    . ARG C 3 70  183.352 127.878 157.360 C 92   ? 1.00 120.56 1 
ATOM   9461  C CB   . ARG C 3 70  185.036 127.641 160.284 C 92   ? 1.00 120.56 1 
ATOM   9462  C CG   . ARG C 3 70  183.585 127.402 160.738 C 92   ? 1.00 120.56 1 
ATOM   9463  C CD   . ARG C 3 70  183.374 127.786 162.205 C 92   ? 1.00 120.56 1 
ATOM   9464  N NE   . ARG C 3 70  183.418 129.247 162.423 C 92   ? 1.00 120.56 1 
ATOM   9465  C CZ   . ARG C 3 70  182.415 130.099 162.305 C 92   ? 1.00 120.56 1 
ATOM   9466  N NH1  . ARG C 3 70  182.574 131.354 162.605 C 92   ? 1.00 120.56 1 
ATOM   9467  N NH2  . ARG C 3 70  181.240 129.735 161.894 C 92   ? 1.00 120.56 1 
ATOM   9468  H H    . ARG C 3 70  187.302 127.709 159.100 C 92   ? 1.00 120.56 1 
ATOM   9469  H HA   . ARG C 3 70  184.860 126.371 158.566 C 92   ? 1.00 120.56 1 
ATOM   9470  H HB2  . ARG C 3 70  185.692 126.971 160.839 C 92   ? 1.00 120.56 1 
ATOM   9471  H HB3  . ARG C 3 70  185.318 128.667 160.516 C 92   ? 1.00 120.56 1 
ATOM   9472  H HG2  . ARG C 3 70  182.892 127.979 160.127 C 92   ? 1.00 120.56 1 
ATOM   9473  H HG3  . ARG C 3 70  183.354 126.345 160.616 C 92   ? 1.00 120.56 1 
ATOM   9474  H HD2  . ARG C 3 70  182.414 127.392 162.537 C 92   ? 1.00 120.56 1 
ATOM   9475  H HD3  . ARG C 3 70  184.145 127.305 162.806 C 92   ? 1.00 120.56 1 
ATOM   9476  H HE   . ARG C 3 70  184.286 129.631 162.762 C 92   ? 1.00 120.56 1 
ATOM   9477  H HH11 . ARG C 3 70  183.457 131.679 162.960 C 92   ? 1.00 120.56 1 
ATOM   9478  H HH12 . ARG C 3 70  181.802 131.997 162.519 C 92   ? 1.00 120.56 1 
ATOM   9479  H HH21 . ARG C 3 70  181.072 128.763 161.685 C 92   ? 1.00 120.56 1 
ATOM   9480  H HH22 . ARG C 3 70  180.492 130.409 161.838 C 92   ? 1.00 120.56 1 
ATOM   9481  N N    . LEU C 3 71  184.665 129.617 157.877 C 93   ? 1.00 114.78 1 
ATOM   9482  C CA   . LEU C 3 71  183.929 130.561 157.032 C 93   ? 1.00 114.78 1 
ATOM   9483  C C    . LEU C 3 71  183.872 130.080 155.577 C 93   ? 1.00 114.78 1 
ATOM   9484  O O    . LEU C 3 71  182.813 130.145 154.962 C 93   ? 1.00 114.78 1 
ATOM   9485  C CB   . LEU C 3 71  184.548 131.966 157.124 C 93   ? 1.00 114.78 1 
ATOM   9486  C CG   . LEU C 3 71  184.250 132.711 158.436 C 93   ? 1.00 114.78 1 
ATOM   9487  C CD1  . LEU C 3 71  185.110 133.969 158.515 C 93   ? 1.00 114.78 1 
ATOM   9488  C CD2  . LEU C 3 71  182.785 133.144 158.510 C 93   ? 1.00 114.78 1 
ATOM   9489  H H    . LEU C 3 71  185.454 129.943 158.414 C 93   ? 1.00 114.78 1 
ATOM   9490  H HA   . LEU C 3 71  182.897 130.607 157.381 C 93   ? 1.00 114.78 1 
ATOM   9491  H HB2  . LEU C 3 71  185.626 131.881 156.995 C 93   ? 1.00 114.78 1 
ATOM   9492  H HB3  . LEU C 3 71  184.168 132.572 156.302 C 93   ? 1.00 114.78 1 
ATOM   9493  H HG   . LEU C 3 71  184.481 132.076 159.290 C 93   ? 1.00 114.78 1 
ATOM   9494  H HD11 . LEU C 3 71  184.913 134.487 159.452 C 93   ? 1.00 114.78 1 
ATOM   9495  H HD12 . LEU C 3 71  184.885 134.633 157.682 C 93   ? 1.00 114.78 1 
ATOM   9496  H HD13 . LEU C 3 71  186.164 133.695 158.486 C 93   ? 1.00 114.78 1 
ATOM   9497  H HD21 . LEU C 3 71  182.625 133.721 159.420 C 93   ? 1.00 114.78 1 
ATOM   9498  H HD22 . LEU C 3 71  182.129 132.275 158.538 C 93   ? 1.00 114.78 1 
ATOM   9499  H HD23 . LEU C 3 71  182.533 133.764 157.653 C 93   ? 1.00 114.78 1 
ATOM   9500  N N    . SER C 3 72  184.958 129.525 155.031 C 94   ? 1.00 101.77 1 
ATOM   9501  C CA   . SER C 3 72  184.943 128.980 153.664 C 94   ? 1.00 101.77 1 
ATOM   9502  C C    . SER C 3 72  183.974 127.798 153.503 C 94   ? 1.00 101.77 1 
ATOM   9503  O O    . SER C 3 72  183.299 127.697 152.481 C 94   ? 1.00 101.77 1 
ATOM   9504  C CB   . SER C 3 72  186.353 128.598 153.201 C 94   ? 1.00 101.77 1 
ATOM   9505  O OG   . SER C 3 72  186.705 127.287 153.601 C 94   ? 1.00 101.77 1 
ATOM   9506  H H    . SER C 3 72  185.828 129.555 155.540 C 94   ? 1.00 101.77 1 
ATOM   9507  H HA   . SER C 3 72  184.595 129.768 152.997 C 94   ? 1.00 101.77 1 
ATOM   9508  H HB2  . SER C 3 72  186.380 128.639 152.113 C 94   ? 1.00 101.77 1 
ATOM   9509  H HB3  . SER C 3 72  187.075 129.316 153.587 C 94   ? 1.00 101.77 1 
ATOM   9510  H HG   . SER C 3 72  186.631 127.217 154.554 C 94   ? 1.00 101.77 1 
ATOM   9511  N N    . LYS C 3 73  183.827 126.938 154.520 C 95   ? 1.00 95.92  1 
ATOM   9512  C CA   . LYS C 3 73  182.836 125.853 154.519 C 95   ? 1.00 95.92  1 
ATOM   9513  C C    . LYS C 3 73  181.407 126.380 154.632 C 95   ? 1.00 95.92  1 
ATOM   9514  O O    . LYS C 3 73  180.524 125.906 153.927 C 95   ? 1.00 95.92  1 
ATOM   9515  C CB   . LYS C 3 73  183.165 124.843 155.626 C 95   ? 1.00 95.92  1 
ATOM   9516  C CG   . LYS C 3 73  182.314 123.577 155.483 C 95   ? 1.00 95.92  1 
ATOM   9517  C CD   . LYS C 3 73  182.779 122.457 156.415 C 95   ? 1.00 95.92  1 
ATOM   9518  C CE   . LYS C 3 73  181.962 121.193 156.143 C 95   ? 1.00 95.92  1 
ATOM   9519  N NZ   . LYS C 3 73  182.387 120.057 156.987 C 95   ? 1.00 95.92  1 
ATOM   9520  H H    . LYS C 3 73  184.409 127.060 155.335 C 95   ? 1.00 95.92  1 
ATOM   9521  H HA   . LYS C 3 73  182.901 125.336 153.563 C 95   ? 1.00 95.92  1 
ATOM   9522  H HB2  . LYS C 3 73  184.213 124.567 155.543 C 95   ? 1.00 95.92  1 
ATOM   9523  H HB3  . LYS C 3 73  182.997 125.285 156.604 C 95   ? 1.00 95.92  1 
ATOM   9524  H HG2  . LYS C 3 73  182.387 123.224 154.462 C 95   ? 1.00 95.92  1 
ATOM   9525  H HG3  . LYS C 3 73  181.279 123.807 155.698 C 95   ? 1.00 95.92  1 
ATOM   9526  H HD2  . LYS C 3 73  183.827 122.253 156.237 C 95   ? 1.00 95.92  1 
ATOM   9527  H HD3  . LYS C 3 73  182.646 122.769 157.443 C 95   ? 1.00 95.92  1 
ATOM   9528  H HE2  . LYS C 3 73  180.918 121.412 156.321 C 95   ? 1.00 95.92  1 
ATOM   9529  H HE3  . LYS C 3 73  182.072 120.932 155.100 C 95   ? 1.00 95.92  1 
ATOM   9530  H HZ1  . LYS C 3 73  181.830 119.240 156.806 C 95   ? 1.00 95.92  1 
ATOM   9531  H HZ2  . LYS C 3 73  182.288 120.275 157.958 C 95   ? 1.00 95.92  1 
ATOM   9532  H HZ3  . LYS C 3 73  183.343 119.818 156.817 C 95   ? 1.00 95.92  1 
ATOM   9533  N N    . GLU C 3 74  181.177 127.405 155.445 C 96   ? 1.00 84.97  1 
ATOM   9534  C CA   . GLU C 3 74  179.875 128.076 155.498 C 96   ? 1.00 84.97  1 
ATOM   9535  C C    . GLU C 3 74  179.512 128.770 154.181 C 96   ? 1.00 84.97  1 
ATOM   9536  O O    . GLU C 3 74  178.364 128.703 153.754 C 96   ? 1.00 84.97  1 
ATOM   9537  C CB   . GLU C 3 74  179.832 129.083 156.657 C 96   ? 1.00 84.97  1 
ATOM   9538  C CG   . GLU C 3 74  179.841 128.418 158.039 C 96   ? 1.00 84.97  1 
ATOM   9539  C CD   . GLU C 3 74  178.686 127.426 158.246 C 96   ? 1.00 84.97  1 
ATOM   9540  O OE1  . GLU C 3 74  177.600 127.622 157.661 C 96   ? 1.00 84.97  1 
ATOM   9541  O OE2  . GLU C 3 74  178.864 126.447 159.009 C 96   ? 1.00 84.97  1 
ATOM   9542  H H    . GLU C 3 74  181.931 127.739 156.026 C 96   ? 1.00 84.97  1 
ATOM   9543  H HA   . GLU C 3 74  179.103 127.324 155.657 C 96   ? 1.00 84.97  1 
ATOM   9544  H HB2  . GLU C 3 74  180.683 129.760 156.585 C 96   ? 1.00 84.97  1 
ATOM   9545  H HB3  . GLU C 3 74  178.928 129.686 156.569 C 96   ? 1.00 84.97  1 
ATOM   9546  H HG2  . GLU C 3 74  180.793 127.905 158.173 C 96   ? 1.00 84.97  1 
ATOM   9547  H HG3  . GLU C 3 74  179.783 129.200 158.794 C 96   ? 1.00 84.97  1 
ATOM   9548  N N    . LEU C 3 75  180.468 129.379 153.477 C 97   ? 1.00 77.01  1 
ATOM   9549  C CA   . LEU C 3 75  180.213 129.943 152.155 C 97   ? 1.00 77.01  1 
ATOM   9550  C C    . LEU C 3 75  179.913 128.851 151.123 C 97   ? 1.00 77.01  1 
ATOM   9551  O O    . LEU C 3 75  178.955 128.962 150.366 C 97   ? 1.00 77.01  1 
ATOM   9552  C CB   . LEU C 3 75  181.396 130.826 151.742 C 97   ? 1.00 77.01  1 
ATOM   9553  C CG   . LEU C 3 75  181.258 131.423 150.335 C 97   ? 1.00 77.01  1 
ATOM   9554  C CD1  . LEU C 3 75  179.990 132.252 150.194 C 97   ? 1.00 77.01  1 
ATOM   9555  C CD2  . LEU C 3 75  182.454 132.316 150.032 C 97   ? 1.00 77.01  1 
ATOM   9556  H H    . LEU C 3 75  181.384 129.481 153.887 C 97   ? 1.00 77.01  1 
ATOM   9557  H HA   . LEU C 3 75  179.327 130.573 152.227 C 97   ? 1.00 77.01  1 
ATOM   9558  H HB2  . LEU C 3 75  181.494 131.634 152.466 C 97   ? 1.00 77.01  1 
ATOM   9559  H HB3  . LEU C 3 75  182.308 130.230 151.775 C 97   ? 1.00 77.01  1 
ATOM   9560  H HG   . LEU C 3 75  181.240 130.623 149.595 C 97   ? 1.00 77.01  1 
ATOM   9561  H HD11 . LEU C 3 75  179.967 132.711 149.209 C 97   ? 1.00 77.01  1 
ATOM   9562  H HD12 . LEU C 3 75  179.109 131.620 150.284 C 97   ? 1.00 77.01  1 
ATOM   9563  H HD13 . LEU C 3 75  179.962 133.028 150.955 C 97   ? 1.00 77.01  1 
ATOM   9564  H HD21 . LEU C 3 75  182.367 132.718 149.024 C 97   ? 1.00 77.01  1 
ATOM   9565  H HD22 . LEU C 3 75  183.373 131.739 150.108 C 97   ? 1.00 77.01  1 
ATOM   9566  H HD23 . LEU C 3 75  182.496 133.142 150.740 C 97   ? 1.00 77.01  1 
ATOM   9567  N N    . GLN C 3 76  180.674 127.758 151.103 C 98   ? 1.00 74.07  1 
ATOM   9568  C CA   . GLN C 3 76  180.421 126.635 150.195 C 98   ? 1.00 74.07  1 
ATOM   9569  C C    . GLN C 3 76  179.060 125.958 150.460 C 98   ? 1.00 74.07  1 
ATOM   9570  O O    . GLN C 3 76  178.376 125.565 149.520 C 98   ? 1.00 74.07  1 
ATOM   9571  C CB   . GLN C 3 76  181.603 125.657 150.288 C 98   ? 1.00 74.07  1 
ATOM   9572  C CG   . GLN C 3 76  181.916 124.952 148.962 C 98   ? 1.00 74.07  1 
ATOM   9573  C CD   . GLN C 3 76  180.866 123.948 148.510 C 98   ? 1.00 74.07  1 
ATOM   9574  O OE1  . GLN C 3 76  180.307 123.200 149.296 C 98   ? 1.00 74.07  1 
ATOM   9575  N NE2  . GLN C 3 76  180.589 123.860 147.228 C 98   ? 1.00 74.07  1 
ATOM   9576  H H    . GLN C 3 76  181.471 127.714 151.720 C 98   ? 1.00 74.07  1 
ATOM   9577  H HA   . GLN C 3 76  180.388 127.035 149.182 C 98   ? 1.00 74.07  1 
ATOM   9578  H HB2  . GLN C 3 76  181.427 124.928 151.076 C 98   ? 1.00 74.07  1 
ATOM   9579  H HB3  . GLN C 3 76  182.501 126.215 150.548 C 98   ? 1.00 74.07  1 
ATOM   9580  H HG2  . GLN C 3 76  182.052 125.705 148.187 C 98   ? 1.00 74.07  1 
ATOM   9581  H HG3  . GLN C 3 76  182.860 124.421 149.070 C 98   ? 1.00 74.07  1 
ATOM   9582  H HE21 . GLN C 3 76  181.068 124.440 146.558 C 98   ? 1.00 74.07  1 
ATOM   9583  H HE22 . GLN C 3 76  179.894 123.188 146.939 C 98   ? 1.00 74.07  1 
ATOM   9584  N N    . ALA C 3 77  178.611 125.898 151.715 C 99   ? 1.00 55.51  1 
ATOM   9585  C CA   . ALA C 3 77  177.284 125.414 152.074 C 99   ? 1.00 55.51  1 
ATOM   9586  C C    . ALA C 3 77  176.155 126.385 151.701 C 99   ? 1.00 55.51  1 
ATOM   9587  O O    . ALA C 3 77  175.053 125.938 151.393 C 99   ? 1.00 55.51  1 
ATOM   9588  C CB   . ALA C 3 77  177.267 125.128 153.574 C 99   ? 1.00 55.51  1 
ATOM   9589  H H    . ALA C 3 77  179.229 126.173 152.463 C 99   ? 1.00 55.51  1 
ATOM   9590  H HA   . ALA C 3 77  177.102 124.478 151.548 C 99   ? 1.00 55.51  1 
ATOM   9591  H HB1  . ALA C 3 77  178.042 124.403 153.820 C 99   ? 1.00 55.51  1 
ATOM   9592  H HB2  . ALA C 3 77  177.444 126.045 154.134 C 99   ? 1.00 55.51  1 
ATOM   9593  H HB3  . ALA C 3 77  176.300 124.718 153.860 C 99   ? 1.00 55.51  1 
ATOM   9594  N N    . ALA C 3 78  176.410 127.693 151.668 C 100  ? 1.00 45.80  1 
ATOM   9595  C CA   . ALA C 3 78  175.463 128.684 151.170 C 100  ? 1.00 45.80  1 
ATOM   9596  C C    . ALA C 3 78  175.385 128.747 149.639 C 100  ? 1.00 45.80  1 
ATOM   9597  O O    . ALA C 3 78  174.292 128.893 149.112 C 100  ? 1.00 45.80  1 
ATOM   9598  C CB   . ALA C 3 78  175.823 130.036 151.765 C 100  ? 1.00 45.80  1 
ATOM   9599  H H    . ALA C 3 78  177.300 128.021 152.013 C 100  ? 1.00 45.80  1 
ATOM   9600  H HA   . ALA C 3 78  174.468 128.425 151.529 C 100  ? 1.00 45.80  1 
ATOM   9601  H HB1  . ALA C 3 78  175.803 129.965 152.851 C 100  ? 1.00 45.80  1 
ATOM   9602  H HB2  . ALA C 3 78  175.100 130.784 151.445 C 100  ? 1.00 45.80  1 
ATOM   9603  H HB3  . ALA C 3 78  176.820 130.334 151.445 C 100  ? 1.00 45.80  1 
ATOM   9604  N N    . GLN C 3 79  176.488 128.567 148.903 C 101  ? 1.00 44.30  1 
ATOM   9605  C CA   . GLN C 3 79  176.457 128.453 147.439 C 101  ? 1.00 44.30  1 
ATOM   9606  C C    . GLN C 3 79  175.581 127.285 146.985 C 101  ? 1.00 44.30  1 
ATOM   9607  O O    . GLN C 3 79  174.731 127.445 146.112 C 101  ? 1.00 44.30  1 
ATOM   9608  C CB   . GLN C 3 79  177.852 128.189 146.867 C 101  ? 1.00 44.30  1 
ATOM   9609  C CG   . GLN C 3 79  178.840 129.349 146.841 C 101  ? 1.00 44.30  1 
ATOM   9610  C CD   . GLN C 3 79  180.067 128.940 146.031 C 101  ? 1.00 44.30  1 
ATOM   9611  O OE1  . GLN C 3 79  181.105 128.565 146.549 C 101  ? 1.00 44.30  1 
ATOM   9612  N NE2  . GLN C 3 79  179.988 128.917 144.724 C 101  ? 1.00 44.30  1 
ATOM   9613  H H    . GLN C 3 79  177.377 128.522 149.378 C 101  ? 1.00 44.30  1 
ATOM   9614  H HA   . GLN C 3 79  176.057 129.369 147.007 C 101  ? 1.00 44.30  1 
ATOM   9615  H HB2  . GLN C 3 79  178.307 127.359 147.406 C 101  ? 1.00 44.30  1 
ATOM   9616  H HB3  . GLN C 3 79  177.711 127.865 145.837 C 101  ? 1.00 44.30  1 
ATOM   9617  H HG2  . GLN C 3 79  178.374 130.217 146.376 C 101  ? 1.00 44.30  1 
ATOM   9618  H HG3  . GLN C 3 79  179.142 129.613 147.854 C 101  ? 1.00 44.30  1 
ATOM   9619  H HE21 . GLN C 3 79  179.134 129.189 144.260 C 101  ? 1.00 44.30  1 
ATOM   9620  H HE22 . GLN C 3 79  180.811 128.635 144.214 C 101  ? 1.00 44.30  1 
ATOM   9621  N N    . ALA C 3 80  175.781 126.104 147.564 C 102  ? 1.00 36.06  1 
ATOM   9622  C CA   . ALA C 3 80  175.064 124.896 147.193 C 102  ? 1.00 36.06  1 
ATOM   9623  C C    . ALA C 3 80  173.571 124.968 147.514 C 102  ? 1.00 36.06  1 
ATOM   9624  O O    . ALA C 3 80  172.769 124.432 146.760 C 102  ? 1.00 36.06  1 
ATOM   9625  C CB   . ALA C 3 80  175.732 123.733 147.917 C 102  ? 1.00 36.06  1 
ATOM   9626  H H    . ALA C 3 80  176.527 126.019 148.239 C 102  ? 1.00 36.06  1 
ATOM   9627  H HA   . ALA C 3 80  175.162 124.739 146.119 C 102  ? 1.00 36.06  1 
ATOM   9628  H HB1  . ALA C 3 80  176.780 123.672 147.630 C 102  ? 1.00 36.06  1 
ATOM   9629  H HB2  . ALA C 3 80  175.661 123.860 148.996 C 102  ? 1.00 36.06  1 
ATOM   9630  H HB3  . ALA C 3 80  175.240 122.803 147.637 C 102  ? 1.00 36.06  1 
ATOM   9631  N N    . ARG C 3 81  173.169 125.663 148.581 C 103  ? 1.00 38.25  1 
ATOM   9632  C CA   . ARG C 3 81  171.757 125.895 148.906 C 103  ? 1.00 38.25  1 
ATOM   9633  C C    . ARG C 3 81  171.073 126.827 147.927 C 103  ? 1.00 38.25  1 
ATOM   9634  O O    . ARG C 3 81  169.955 126.535 147.540 C 103  ? 1.00 38.25  1 
ATOM   9635  C CB   . ARG C 3 81  171.623 126.435 150.327 C 103  ? 1.00 38.25  1 
ATOM   9636  C CG   . ARG C 3 81  171.541 125.307 151.368 C 103  ? 1.00 38.25  1 
ATOM   9637  C CD   . ARG C 3 81  171.820 125.754 152.807 C 103  ? 1.00 38.25  1 
ATOM   9638  N NE   . ARG C 3 81  171.255 127.082 153.081 C 103  ? 1.00 38.25  1 
ATOM   9639  C CZ   . ARG C 3 81  171.802 128.057 153.773 C 103  ? 1.00 38.25  1 
ATOM   9640  N NH1  . ARG C 3 81  171.299 129.239 153.676 C 103  ? 1.00 38.25  1 
ATOM   9641  N NH2  . ARG C 3 81  172.830 127.902 154.545 C 103  ? 1.00 38.25  1 
ATOM   9642  H H    . ARG C 3 81  173.876 126.040 149.194 C 103  ? 1.00 38.25  1 
ATOM   9643  H HA   . ARG C 3 81  171.212 124.954 148.843 C 103  ? 1.00 38.25  1 
ATOM   9644  H HB2  . ARG C 3 81  172.462 127.092 150.546 C 103  ? 1.00 38.25  1 
ATOM   9645  H HB3  . ARG C 3 81  170.706 127.017 150.394 C 103  ? 1.00 38.25  1 
ATOM   9646  H HG2  . ARG C 3 81  172.258 124.528 151.116 C 103  ? 1.00 38.25  1 
ATOM   9647  H HG3  . ARG C 3 81  170.544 124.873 151.325 C 103  ? 1.00 38.25  1 
ATOM   9648  H HD2  . ARG C 3 81  171.403 125.019 153.493 C 103  ? 1.00 38.25  1 
ATOM   9649  H HD3  . ARG C 3 81  172.900 125.780 152.944 C 103  ? 1.00 38.25  1 
ATOM   9650  H HE   . ARG C 3 81  170.458 127.363 152.530 C 103  ? 1.00 38.25  1 
ATOM   9651  H HH11 . ARG C 3 81  170.537 129.349 153.024 C 103  ? 1.00 38.25  1 
ATOM   9652  H HH12 . ARG C 3 81  171.756 130.015 154.133 C 103  ? 1.00 38.25  1 
ATOM   9653  H HH21 . ARG C 3 81  173.208 126.978 154.683 C 103  ? 1.00 38.25  1 
ATOM   9654  H HH22 . ARG C 3 81  173.190 128.698 155.049 C 103  ? 1.00 38.25  1 
ATOM   9655  N N    . LEU C 3 82  171.720 127.891 147.454 C 104  ? 1.00 27.29  1 
ATOM   9656  C CA   . LEU C 3 82  171.156 128.730 146.394 C 104  ? 1.00 27.29  1 
ATOM   9657  C C    . LEU C 3 82  171.031 127.941 145.086 C 104  ? 1.00 27.29  1 
ATOM   9658  O O    . LEU C 3 82  169.970 127.912 144.487 C 104  ? 1.00 27.29  1 
ATOM   9659  C CB   . LEU C 3 82  172.008 129.996 146.226 C 104  ? 1.00 27.29  1 
ATOM   9660  C CG   . LEU C 3 82  171.353 131.046 145.319 C 104  ? 1.00 27.29  1 
ATOM   9661  C CD1  . LEU C 3 82  170.338 131.851 146.096 C 104  ? 1.00 27.29  1 
ATOM   9662  C CD2  . LEU C 3 82  172.386 132.009 144.767 C 104  ? 1.00 27.29  1 
ATOM   9663  H H    . LEU C 3 82  172.633 128.109 147.825 C 104  ? 1.00 27.29  1 
ATOM   9664  H HA   . LEU C 3 82  170.151 129.027 146.692 C 104  ? 1.00 27.29  1 
ATOM   9665  H HB2  . LEU C 3 82  172.202 130.441 147.201 C 104  ? 1.00 27.29  1 
ATOM   9666  H HB3  . LEU C 3 82  172.968 129.706 145.800 C 104  ? 1.00 27.29  1 
ATOM   9667  H HG   . LEU C 3 82  170.856 130.563 144.478 C 104  ? 1.00 27.29  1 
ATOM   9668  H HD11 . LEU C 3 82  169.827 132.542 145.425 C 104  ? 1.00 27.29  1 
ATOM   9669  H HD12 . LEU C 3 82  170.839 132.417 146.881 C 104  ? 1.00 27.29  1 
ATOM   9670  H HD13 . LEU C 3 82  169.607 131.188 146.557 C 104  ? 1.00 27.29  1 
ATOM   9671  H HD21 . LEU C 3 82  173.123 131.462 144.179 C 104  ? 1.00 27.29  1 
ATOM   9672  H HD22 . LEU C 3 82  172.890 132.527 145.583 C 104  ? 1.00 27.29  1 
ATOM   9673  H HD23 . LEU C 3 82  171.903 132.741 144.121 C 104  ? 1.00 27.29  1 
ATOM   9674  N N    . GLY C 3 83  172.068 127.229 144.656 C 105  ? 1.00 45.25  1 
ATOM   9675  C CA   . GLY C 3 83  172.011 126.411 143.445 C 105  ? 1.00 45.25  1 
ATOM   9676  C C    . GLY C 3 83  170.911 125.356 143.479 C 105  ? 1.00 45.25  1 
ATOM   9677  O O    . GLY C 3 83  170.208 125.177 142.494 C 105  ? 1.00 45.25  1 
ATOM   9678  H H    . GLY C 3 83  172.941 127.290 145.160 C 105  ? 1.00 45.25  1 
ATOM   9679  H HA2  . GLY C 3 83  172.966 125.902 143.319 C 105  ? 1.00 45.25  1 
ATOM   9680  H HA3  . GLY C 3 83  171.848 127.056 142.583 C 105  ? 1.00 45.25  1 
ATOM   9681  N N    . ALA C 3 84  170.685 124.703 144.615 C 106  ? 1.00 24.15  1 
ATOM   9682  C CA   . ALA C 3 84  169.589 123.770 144.812 C 106  ? 1.00 24.15  1 
ATOM   9683  C C    . ALA C 3 84  168.213 124.432 144.862 C 106  ? 1.00 24.15  1 
ATOM   9684  O O    . ALA C 3 84  167.247 123.809 144.461 C 106  ? 1.00 24.15  1 
ATOM   9685  C CB   . ALA C 3 84  169.850 123.003 146.098 C 106  ? 1.00 24.15  1 
ATOM   9686  H H    . ALA C 3 84  171.317 124.844 145.388 C 106  ? 1.00 24.15  1 
ATOM   9687  H HA   . ALA C 3 84  169.584 123.056 143.989 C 106  ? 1.00 24.15  1 
ATOM   9688  H HB1  . ALA C 3 84  170.801 122.477 146.035 C 106  ? 1.00 24.15  1 
ATOM   9689  H HB2  . ALA C 3 84  169.872 123.690 146.942 C 106  ? 1.00 24.15  1 
ATOM   9690  H HB3  . ALA C 3 84  169.057 122.274 146.256 C 106  ? 1.00 24.15  1 
ATOM   9691  N N    . ASP C 3 85  168.081 125.682 145.298 C 107  ? 1.00 23.81  1 
ATOM   9692  C CA   . ASP C 3 85  166.794 126.393 145.313 C 107  ? 1.00 23.81  1 
ATOM   9693  C C    . ASP C 3 85  166.359 126.911 143.952 C 107  ? 1.00 23.81  1 
ATOM   9694  O O    . ASP C 3 85  165.174 127.124 143.726 C 107  ? 1.00 23.81  1 
ATOM   9695  C CB   . ASP C 3 85  166.844 127.583 146.257 C 107  ? 1.00 23.81  1 
ATOM   9696  C CG   . ASP C 3 85  166.872 127.204 147.730 C 107  ? 1.00 23.81  1 
ATOM   9697  O OD1  . ASP C 3 85  166.600 126.034 148.080 C 107  ? 1.00 23.81  1 
ATOM   9698  O OD2  . ASP C 3 85  167.068 128.119 148.548 C 107  ? 1.00 23.81  1 
ATOM   9699  H H    . ASP C 3 85  168.889 126.160 145.666 C 107  ? 1.00 23.81  1 
ATOM   9700  H HA   . ASP C 3 85  166.012 125.718 145.658 C 107  ? 1.00 23.81  1 
ATOM   9701  H HB2  . ASP C 3 85  167.712 128.194 146.012 C 107  ? 1.00 23.81  1 
ATOM   9702  H HB3  . ASP C 3 85  165.955 128.192 146.093 C 107  ? 1.00 23.81  1 
ATOM   9703  N N    . MET C 3 86  167.298 127.107 143.039 C 108  ? 1.00 9.91   1 
ATOM   9704  C CA   . MET C 3 86  167.022 127.416 141.651 C 108  ? 1.00 9.91   1 
ATOM   9705  C C    . MET C 3 86  166.713 126.152 140.849 C 108  ? 1.00 9.91   1 
ATOM   9706  O O    . MET C 3 86  165.754 126.158 140.096 C 108  ? 1.00 9.91   1 
ATOM   9707  C CB   . MET C 3 86  168.189 128.212 141.073 C 108  ? 1.00 9.91   1 
ATOM   9708  C CG   . MET C 3 86  168.363 129.545 141.806 C 108  ? 1.00 9.91   1 
ATOM   9709  S SD   . MET C 3 86  169.545 130.718 141.121 C 108  ? 1.00 9.91   1 
ATOM   9710  C CE   . MET C 3 86  171.081 129.829 141.351 C 108  ? 1.00 9.91   1 
ATOM   9711  H H    . MET C 3 86  168.260 127.002 143.331 C 108  ? 1.00 9.91   1 
ATOM   9712  H HA   . MET C 3 86  166.136 128.048 141.599 C 108  ? 1.00 9.91   1 
ATOM   9713  H HB2  . MET C 3 86  169.107 127.629 141.141 C 108  ? 1.00 9.91   1 
ATOM   9714  H HB3  . MET C 3 86  167.982 128.420 140.024 C 108  ? 1.00 9.91   1 
ATOM   9715  H HG2  . MET C 3 86  167.393 130.040 141.824 C 108  ? 1.00 9.91   1 
ATOM   9716  H HG3  . MET C 3 86  168.647 129.352 142.840 C 108  ? 1.00 9.91   1 
ATOM   9717  H HE1  . MET C 3 86  171.200 129.568 142.402 C 108  ? 1.00 9.91   1 
ATOM   9718  H HE2  . MET C 3 86  171.085 128.919 140.752 C 108  ? 1.00 9.91   1 
ATOM   9719  H HE3  . MET C 3 86  171.914 130.463 141.045 C 108  ? 1.00 9.91   1 
ATOM   9720  N N    . GLU C 3 87  167.403 125.026 141.048 C 109  ? 1.00 17.19  1 
ATOM   9721  C CA   . GLU C 3 87  167.015 123.739 140.452 C 109  ? 1.00 17.19  1 
ATOM   9722  C C    . GLU C 3 87  165.617 123.287 140.863 C 109  ? 1.00 17.19  1 
ATOM   9723  O O    . GLU C 3 87  164.885 122.766 140.037 C 109  ? 1.00 17.19  1 
ATOM   9724  C CB   . GLU C 3 87  167.992 122.642 140.859 C 109  ? 1.00 17.19  1 
ATOM   9725  C CG   . GLU C 3 87  169.335 122.656 140.133 C 109  ? 1.00 17.19  1 
ATOM   9726  C CD   . GLU C 3 87  169.282 122.027 138.731 C 109  ? 1.00 17.19  1 
ATOM   9727  O OE1  . GLU C 3 87  168.211 122.004 138.093 C 109  ? 1.00 17.19  1 
ATOM   9728  O OE2  . GLU C 3 87  170.328 121.566 138.227 C 109  ? 1.00 17.19  1 
ATOM   9729  H H    . GLU C 3 87  168.213 125.051 141.649 C 109  ? 1.00 17.19  1 
ATOM   9730  H HA   . GLU C 3 87  167.013 123.827 139.366 C 109  ? 1.00 17.19  1 
ATOM   9731  H HB2  . GLU C 3 87  168.178 122.734 141.929 C 109  ? 1.00 17.19  1 
ATOM   9732  H HB3  . GLU C 3 87  167.536 121.666 140.700 C 109  ? 1.00 17.19  1 
ATOM   9733  H HG2  . GLU C 3 87  169.696 123.682 140.074 C 109  ? 1.00 17.19  1 
ATOM   9734  H HG3  . GLU C 3 87  170.042 122.091 140.739 C 109  ? 1.00 17.19  1 
ATOM   9735  N N    . ASP C 3 88  165.192 123.522 142.101 C 110  ? 1.00 17.19  1 
ATOM   9736  C CA   . ASP C 3 88  163.836 123.239 142.546 C 110  ? 1.00 17.19  1 
ATOM   9737  C C    . ASP C 3 88  162.784 124.042 141.791 C 110  ? 1.00 17.19  1 
ATOM   9738  O O    . ASP C 3 88  161.715 123.523 141.521 C 110  ? 1.00 17.19  1 
ATOM   9739  C CB   . ASP C 3 88  163.703 123.548 144.036 C 110  ? 1.00 17.19  1 
ATOM   9740  C CG   . ASP C 3 88  164.450 122.623 145.005 C 110  ? 1.00 17.19  1 
ATOM   9741  O OD1  . ASP C 3 88  164.955 121.560 144.602 C 110  ? 1.00 17.19  1 
ATOM   9742  O OD2  . ASP C 3 88  164.391 122.890 146.224 C 110  ? 1.00 17.19  1 
ATOM   9743  H H    . ASP C 3 88  165.856 123.861 142.782 C 110  ? 1.00 17.19  1 
ATOM   9744  H HA   . ASP C 3 88  163.622 122.183 142.383 C 110  ? 1.00 17.19  1 
ATOM   9745  H HB2  . ASP C 3 88  162.644 123.485 144.282 C 110  ? 1.00 17.19  1 
ATOM   9746  H HB3  . ASP C 3 88  164.016 124.577 144.208 C 110  ? 1.00 17.19  1 
ATOM   9747  N N    . VAL C 3 89  163.046 125.291 141.416 C 111  ? 1.00 17.19  1 
ATOM   9748  C CA   . VAL C 3 89  162.142 126.101 140.591 C 111  ? 1.00 17.19  1 
ATOM   9749  C C    . VAL C 3 89  162.041 125.551 139.187 C 111  ? 1.00 17.19  1 
ATOM   9750  O O    . VAL C 3 89  160.945 125.447 138.659 C 111  ? 1.00 17.19  1 
ATOM   9751  C CB   . VAL C 3 89  162.574 127.564 140.550 C 111  ? 1.00 17.19  1 
ATOM   9752  C CG1  . VAL C 3 89  161.816 128.366 139.508 C 111  ? 1.00 17.19  1 
ATOM   9753  C CG2  . VAL C 3 89  162.328 128.251 141.885 C 111  ? 1.00 17.19  1 
ATOM   9754  H H    . VAL C 3 89  163.949 125.676 141.656 C 111  ? 1.00 17.19  1 
ATOM   9755  H HA   . VAL C 3 89  161.139 126.060 141.015 C 111  ? 1.00 17.19  1 
ATOM   9756  H HB   . VAL C 3 89  163.637 127.623 140.318 C 111  ? 1.00 17.19  1 
ATOM   9757  H HG11 . VAL C 3 89  162.130 129.409 139.554 C 111  ? 1.00 17.19  1 
ATOM   9758  H HG12 . VAL C 3 89  160.743 128.298 139.689 C 111  ? 1.00 17.19  1 
ATOM   9759  H HG13 . VAL C 3 89  162.035 128.007 138.503 C 111  ? 1.00 17.19  1 
ATOM   9760  H HG21 . VAL C 3 89  162.822 127.703 142.688 C 111  ? 1.00 17.19  1 
ATOM   9761  H HG22 . VAL C 3 89  162.734 129.262 141.861 C 111  ? 1.00 17.19  1 
ATOM   9762  H HG23 . VAL C 3 89  161.258 128.298 142.088 C 111  ? 1.00 17.19  1 
ATOM   9763  N N    . ARG C 3 90  163.137 125.140 138.558 C 112  ? 1.00 37.94  1 
ATOM   9764  C CA   . ARG C 3 90  163.068 124.521 137.239 C 112  ? 1.00 37.94  1 
ATOM   9765  C C    . ARG C 3 90  162.338 123.199 137.257 C 112  ? 1.00 37.94  1 
ATOM   9766  O O    . ARG C 3 90  161.462 122.997 136.438 C 112  ? 1.00 37.94  1 
ATOM   9767  C CB   . ARG C 3 90  164.441 124.256 136.677 C 112  ? 1.00 37.94  1 
ATOM   9768  C CG   . ARG C 3 90  165.376 125.450 136.605 C 112  ? 1.00 37.94  1 
ATOM   9769  C CD   . ARG C 3 90  166.542 125.098 135.692 C 112  ? 1.00 37.94  1 
ATOM   9770  N NE   . ARG C 3 90  167.101 123.737 135.902 C 112  ? 1.00 37.94  1 
ATOM   9771  C CZ   . ARG C 3 90  166.968 122.654 135.150 C 112  ? 1.00 37.94  1 
ATOM   9772  N NH1  . ARG C 3 90  167.571 121.569 135.511 C 112  ? 1.00 37.94  1 
ATOM   9773  N NH2  . ARG C 3 90  166.281 122.601 134.046 C 112  ? 1.00 37.94  1 
ATOM   9774  H H    . ARG C 3 90  164.027 125.240 139.024 C 112  ? 1.00 37.94  1 
ATOM   9775  H HA   . ARG C 3 90  162.525 125.179 136.561 C 112  ? 1.00 37.94  1 
ATOM   9776  H HB2  . ARG C 3 90  164.921 123.489 137.284 C 112  ? 1.00 37.94  1 
ATOM   9777  H HB3  . ARG C 3 90  164.299 123.859 135.672 C 112  ? 1.00 37.94  1 
ATOM   9778  H HG2  . ARG C 3 90  165.753 125.691 137.599 C 112  ? 1.00 37.94  1 
ATOM   9779  H HG3  . ARG C 3 90  164.852 126.317 136.202 C 112  ? 1.00 37.94  1 
ATOM   9780  H HD2  . ARG C 3 90  166.195 125.204 134.665 C 112  ? 1.00 37.94  1 
ATOM   9781  H HD3  . ARG C 3 90  167.326 125.837 135.854 C 112  ? 1.00 37.94  1 
ATOM   9782  H HE   . ARG C 3 90  167.626 123.582 136.750 C 112  ? 1.00 37.94  1 
ATOM   9783  H HH11 . ARG C 3 90  167.926 121.545 136.456 C 112  ? 1.00 37.94  1 
ATOM   9784  H HH12 . ARG C 3 90  167.403 120.702 135.022 C 112  ? 1.00 37.94  1 
ATOM   9785  H HH21 . ARG C 3 90  165.804 123.421 133.702 C 112  ? 1.00 37.94  1 
ATOM   9786  H HH22 . ARG C 3 90  166.232 121.736 133.528 C 112  ? 1.00 37.94  1 
ATOM   9787  N N    . GLY C 3 91  162.643 122.303 138.188 C 113  ? 1.00 17.19  1 
ATOM   9788  C CA   . GLY C 3 91  162.005 121.005 138.273 C 113  ? 1.00 17.19  1 
ATOM   9789  C C    . GLY C 3 91  160.525 121.089 138.560 C 113  ? 1.00 17.19  1 
ATOM   9790  O O    . GLY C 3 91  159.786 120.278 138.042 C 113  ? 1.00 17.19  1 
ATOM   9791  H H    . GLY C 3 91  163.394 122.511 138.829 C 113  ? 1.00 17.19  1 
ATOM   9792  H HA2  . GLY C 3 91  162.476 120.431 139.070 C 113  ? 1.00 17.19  1 
ATOM   9793  H HA3  . GLY C 3 91  162.143 120.469 137.335 C 113  ? 1.00 17.19  1 
ATOM   9794  N N    . ARG C 3 92  160.025 122.072 139.306 C 114  ? 1.00 17.19  1 
ATOM   9795  C CA   . ARG C 3 92  158.582 122.252 139.499 C 114  ? 1.00 17.19  1 
ATOM   9796  C C    . ARG C 3 92  157.849 122.650 138.228 C 114  ? 1.00 17.19  1 
ATOM   9797  O O    . ARG C 3 92  156.697 122.274 138.074 C 114  ? 1.00 17.19  1 
ATOM   9798  C CB   . ARG C 3 92  158.328 123.238 140.641 C 114  ? 1.00 17.19  1 
ATOM   9799  C CG   . ARG C 3 92  156.848 123.498 140.969 C 114  ? 1.00 17.19  1 
ATOM   9800  C CD   . ARG C 3 92  156.060 122.248 141.369 C 114  ? 1.00 17.19  1 
ATOM   9801  N NE   . ARG C 3 92  154.602 122.470 141.317 C 114  ? 1.00 17.19  1 
ATOM   9802  C CZ   . ARG C 3 92  153.762 122.031 140.403 C 114  ? 1.00 17.19  1 
ATOM   9803  N NH1  . ARG C 3 92  152.492 121.998 140.608 C 114  ? 1.00 17.19  1 
ATOM   9804  N NH2  . ARG C 3 92  154.142 121.632 139.242 C 114  ? 1.00 17.19  1 
ATOM   9805  H H    . ARG C 3 92  160.659 122.707 139.766 C 114  ? 1.00 17.19  1 
ATOM   9806  H HA   . ARG C 3 92  158.175 121.283 139.786 C 114  ? 1.00 17.19  1 
ATOM   9807  H HB2  . ARG C 3 92  158.816 122.864 141.541 C 114  ? 1.00 17.19  1 
ATOM   9808  H HB3  . ARG C 3 92  158.789 124.193 140.393 C 114  ? 1.00 17.19  1 
ATOM   9809  H HG2  . ARG C 3 92  156.796 124.217 141.786 C 114  ? 1.00 17.19  1 
ATOM   9810  H HG3  . ARG C 3 92  156.372 123.961 140.105 C 114  ? 1.00 17.19  1 
ATOM   9811  H HD2  . ARG C 3 92  156.353 121.963 142.378 C 114  ? 1.00 17.19  1 
ATOM   9812  H HD3  . ARG C 3 92  156.316 121.418 140.712 C 114  ? 1.00 17.19  1 
ATOM   9813  H HE   . ARG C 3 92  154.191 122.932 142.114 C 114  ? 1.00 17.19  1 
ATOM   9814  H HH11 . ARG C 3 92  152.110 122.217 141.514 C 114  ? 1.00 17.19  1 
ATOM   9815  H HH12 . ARG C 3 92  151.894 121.602 139.897 C 114  ? 1.00 17.19  1 
ATOM   9816  H HH21 . ARG C 3 92  155.084 121.828 138.937 C 114  ? 1.00 17.19  1 
ATOM   9817  H HH22 . ARG C 3 92  153.464 121.218 138.620 C 114  ? 1.00 17.19  1 
ATOM   9818  N N    . LEU C 3 93  158.484 123.334 137.295 C 115  ? 1.00 17.19  1 
ATOM   9819  C CA   . LEU C 3 93  157.932 123.722 136.000 C 115  ? 1.00 17.19  1 
ATOM   9820  C C    . LEU C 3 93  158.086 122.656 134.916 C 115  ? 1.00 17.19  1 
ATOM   9821  O O    . LEU C 3 93  157.257 122.583 134.025 C 115  ? 1.00 17.19  1 
ATOM   9822  C CB   . LEU C 3 93  158.584 125.028 135.548 C 115  ? 1.00 17.19  1 
ATOM   9823  C CG   . LEU C 3 93  158.325 126.231 136.451 C 115  ? 1.00 17.19  1 
ATOM   9824  C CD1  . LEU C 3 93  159.231 127.366 136.026 C 115  ? 1.00 17.19  1 
ATOM   9825  C CD2  . LEU C 3 93  156.892 126.711 136.363 C 115  ? 1.00 17.19  1 
ATOM   9826  H H    . LEU C 3 93  159.427 123.629 137.506 C 115  ? 1.00 17.19  1 
ATOM   9827  H HA   . LEU C 3 93  156.861 123.892 136.111 C 115  ? 1.00 17.19  1 
ATOM   9828  H HB2  . LEU C 3 93  159.661 124.866 135.500 C 115  ? 1.00 17.19  1 
ATOM   9829  H HB3  . LEU C 3 93  158.237 125.271 134.544 C 115  ? 1.00 17.19  1 
ATOM   9830  H HG   . LEU C 3 93  158.546 125.979 137.488 C 115  ? 1.00 17.19  1 
ATOM   9831  H HD11 . LEU C 3 93  159.041 128.243 136.646 C 115  ? 1.00 17.19  1 
ATOM   9832  H HD12 . LEU C 3 93  159.058 127.616 134.980 C 115  ? 1.00 17.19  1 
ATOM   9833  H HD13 . LEU C 3 93  160.270 127.068 136.162 C 115  ? 1.00 17.19  1 
ATOM   9834  H HD21 . LEU C 3 93  156.744 127.549 137.043 C 115  ? 1.00 17.19  1 
ATOM   9835  H HD22 . LEU C 3 93  156.675 127.050 135.350 C 115  ? 1.00 17.19  1 
ATOM   9836  H HD23 . LEU C 3 93  156.201 125.909 136.624 C 115  ? 1.00 17.19  1 
ATOM   9837  N N    . VAL C 3 94  159.074 121.772 134.992 C 116  ? 1.00 17.19  1 
ATOM   9838  C CA   . VAL C 3 94  159.124 120.547 134.176 C 116  ? 1.00 17.19  1 
ATOM   9839  C C    . VAL C 3 94  158.022 119.569 134.588 C 116  ? 1.00 17.19  1 
ATOM   9840  O O    . VAL C 3 94  157.480 118.866 133.746 C 116  ? 1.00 17.19  1 
ATOM   9841  C CB   . VAL C 3 94  160.492 119.875 134.284 C 116  ? 1.00 17.19  1 
ATOM   9842  C CG1  . VAL C 3 94  160.586 118.552 133.539 C 116  ? 1.00 17.19  1 
ATOM   9843  C CG2  . VAL C 3 94  161.597 120.767 133.743 C 116  ? 1.00 17.19  1 
ATOM   9844  H H    . VAL C 3 94  159.806 121.938 135.666 C 116  ? 1.00 17.19  1 
ATOM   9845  H HA   . VAL C 3 94  158.956 120.806 133.131 C 116  ? 1.00 17.19  1 
ATOM   9846  H HB   . VAL C 3 94  160.701 119.681 135.335 C 116  ? 1.00 17.19  1 
ATOM   9847  H HG11 . VAL C 3 94  161.605 118.174 133.582 C 116  ? 1.00 17.19  1 
ATOM   9848  H HG12 . VAL C 3 94  159.942 117.810 134.003 C 116  ? 1.00 17.19  1 
ATOM   9849  H HG13 . VAL C 3 94  160.293 118.683 132.501 C 116  ? 1.00 17.19  1 
ATOM   9850  H HG21 . VAL C 3 94  161.601 121.728 134.252 C 116  ? 1.00 17.19  1 
ATOM   9851  H HG22 . VAL C 3 94  161.456 120.926 132.676 C 116  ? 1.00 17.19  1 
ATOM   9852  H HG23 . VAL C 3 94  162.564 120.294 133.908 C 116  ? 1.00 17.19  1 
ATOM   9853  N N    . GLN C 3 95  157.619 119.548 135.861 C 117  ? 1.00 17.19  1 
ATOM   9854  C CA   . GLN C 3 95  156.446 118.812 136.324 C 117  ? 1.00 17.19  1 
ATOM   9855  C C    . GLN C 3 95  155.112 119.427 135.934 C 117  ? 1.00 17.19  1 
ATOM   9856  O O    . GLN C 3 95  154.203 118.658 135.695 C 117  ? 1.00 17.19  1 
ATOM   9857  C CB   . GLN C 3 95  156.456 118.653 137.838 C 117  ? 1.00 17.19  1 
ATOM   9858  C CG   . GLN C 3 95  157.477 117.620 138.289 C 117  ? 1.00 17.19  1 
ATOM   9859  C CD   . GLN C 3 95  157.163 117.039 139.653 C 117  ? 1.00 17.19  1 
ATOM   9860  O OE1  . GLN C 3 95  157.153 115.843 139.854 C 117  ? 1.00 17.19  1 
ATOM   9861  N NE2  . GLN C 3 95  156.916 117.832 140.657 C 117  ? 1.00 17.19  1 
ATOM   9862  H H    . GLN C 3 95  158.171 120.051 136.540 C 117  ? 1.00 17.19  1 
ATOM   9863  H HA   . GLN C 3 95  156.466 117.818 135.879 C 117  ? 1.00 17.19  1 
ATOM   9864  H HB2  . GLN C 3 95  155.473 118.302 138.147 C 117  ? 1.00 17.19  1 
ATOM   9865  H HB3  . GLN C 3 95  156.648 119.611 138.320 C 117  ? 1.00 17.19  1 
ATOM   9866  H HG2  . GLN C 3 95  157.503 116.800 137.574 C 117  ? 1.00 17.19  1 
ATOM   9867  H HG3  . GLN C 3 95  158.462 118.081 138.317 C 117  ? 1.00 17.19  1 
ATOM   9868  H HE21 . GLN C 3 95  156.904 118.835 140.542 C 117  ? 1.00 17.19  1 
ATOM   9869  H HE22 . GLN C 3 95  156.779 117.395 141.556 C 117  ? 1.00 17.19  1 
ATOM   9870  N N    . TYR C 3 96  154.939 120.742 135.806 C 118  ? 1.00 17.19  1 
ATOM   9871  C CA   . TYR C 3 96  153.703 121.299 135.246 C 118  ? 1.00 17.19  1 
ATOM   9872  C C    . TYR C 3 96  153.476 120.824 133.816 C 118  ? 1.00 17.19  1 
ATOM   9873  O O    . TYR C 3 96  152.392 120.370 133.484 C 118  ? 1.00 17.19  1 
ATOM   9874  C CB   . TYR C 3 96  153.729 122.822 135.319 C 118  ? 1.00 17.19  1 
ATOM   9875  C CG   . TYR C 3 96  152.574 123.485 134.601 C 118  ? 1.00 17.19  1 
ATOM   9876  C CD1  . TYR C 3 96  151.320 123.627 135.213 C 118  ? 1.00 17.19  1 
ATOM   9877  C CD2  . TYR C 3 96  152.753 123.916 133.282 C 118  ? 1.00 17.19  1 
ATOM   9878  C CE1  . TYR C 3 96  150.250 124.192 134.504 C 118  ? 1.00 17.19  1 
ATOM   9879  C CE2  . TYR C 3 96  151.686 124.476 132.566 C 118  ? 1.00 17.19  1 
ATOM   9880  C CZ   . TYR C 3 96  150.430 124.616 133.173 C 118  ? 1.00 17.19  1 
ATOM   9881  O OH   . TYR C 3 96  149.410 125.160 132.461 C 118  ? 1.00 17.19  1 
ATOM   9882  H H    . TYR C 3 96  155.697 121.363 136.051 C 118  ? 1.00 17.19  1 
ATOM   9883  H HA   . TYR C 3 96  152.852 120.949 135.830 C 118  ? 1.00 17.19  1 
ATOM   9884  H HB2  . TYR C 3 96  154.659 123.188 134.886 C 118  ? 1.00 17.19  1 
ATOM   9885  H HB3  . TYR C 3 96  153.713 123.125 136.365 C 118  ? 1.00 17.19  1 
ATOM   9886  H HD1  . TYR C 3 96  151.170 123.294 136.229 C 118  ? 1.00 17.19  1 
ATOM   9887  H HD2  . TYR C 3 96  153.714 123.794 132.803 C 118  ? 1.00 17.19  1 
ATOM   9888  H HE1  . TYR C 3 96  149.282 124.300 134.972 C 118  ? 1.00 17.19  1 
ATOM   9889  H HE2  . TYR C 3 96  151.814 124.798 131.544 C 118  ? 1.00 17.19  1 
ATOM   9890  H HH   . TYR C 3 96  148.550 124.843 132.745 C 118  ? 1.00 17.19  1 
ATOM   9891  N N    . ARG C 3 97  154.513 120.825 132.983 C 119  ? 1.00 17.19  1 
ATOM   9892  C CA   . ARG C 3 97  154.471 120.265 131.632 C 119  ? 1.00 17.19  1 
ATOM   9893  C C    . ARG C 3 97  154.131 118.775 131.618 C 119  ? 1.00 17.19  1 
ATOM   9894  O O    . ARG C 3 97  153.396 118.339 130.746 C 119  ? 1.00 17.19  1 
ATOM   9895  C CB   . ARG C 3 97  155.807 120.594 130.970 C 119  ? 1.00 17.19  1 
ATOM   9896  C CG   . ARG C 3 97  155.959 120.022 129.564 C 119  ? 1.00 17.19  1 
ATOM   9897  C CD   . ARG C 3 97  157.050 120.735 128.769 C 119  ? 1.00 17.19  1 
ATOM   9898  N NE   . ARG C 3 97  158.387 120.653 129.382 C 119  ? 1.00 17.19  1 
ATOM   9899  C CZ   . ARG C 3 97  159.066 121.611 129.976 C 119  ? 1.00 17.19  1 
ATOM   9900  N NH1  . ARG C 3 97  160.321 121.422 130.231 C 119  ? 1.00 17.19  1 
ATOM   9901  N NH2  . ARG C 3 97  158.561 122.761 130.321 C 119  ? 1.00 17.19  1 
ATOM   9902  H H    . ARG C 3 97  155.373 121.247 133.302 C 119  ? 1.00 17.19  1 
ATOM   9903  H HA   . ARG C 3 97  153.680 120.760 131.070 C 119  ? 1.00 17.19  1 
ATOM   9904  H HB2  . ARG C 3 97  155.887 121.680 130.921 C 119  ? 1.00 17.19  1 
ATOM   9905  H HB3  . ARG C 3 97  156.623 120.215 131.584 C 119  ? 1.00 17.19  1 
ATOM   9906  H HG2  . ARG C 3 97  156.194 118.960 129.623 C 119  ? 1.00 17.19  1 
ATOM   9907  H HG3  . ARG C 3 97  155.018 120.142 129.028 C 119  ? 1.00 17.19  1 
ATOM   9908  H HD2  . ARG C 3 97  157.095 120.275 127.781 C 119  ? 1.00 17.19  1 
ATOM   9909  H HD3  . ARG C 3 97  156.759 121.775 128.621 C 119  ? 1.00 17.19  1 
ATOM   9910  H HE   . ARG C 3 97  158.893 119.795 129.217 C 119  ? 1.00 17.19  1 
ATOM   9911  H HH11 . ARG C 3 97  160.756 120.550 129.966 C 119  ? 1.00 17.19  1 
ATOM   9912  H HH12 . ARG C 3 97  160.879 122.162 130.634 C 119  ? 1.00 17.19  1 
ATOM   9913  H HH21 . ARG C 3 97  157.588 122.966 130.142 C 119  ? 1.00 17.19  1 
ATOM   9914  H HH22 . ARG C 3 97  159.113 123.429 130.839 C 119  ? 1.00 17.19  1 
ATOM   9915  N N    . GLY C 3 98  154.605 117.986 132.576 C 120  ? 1.00 17.19  1 
ATOM   9916  C CA   . GLY C 3 98  154.275 116.567 132.706 C 120  ? 1.00 17.19  1 
ATOM   9917  C C    . GLY C 3 98  152.850 116.298 133.172 C 120  ? 1.00 17.19  1 
ATOM   9918  O O    . GLY C 3 98  152.241 115.345 132.716 C 120  ? 1.00 17.19  1 
ATOM   9919  H H    . GLY C 3 98  155.263 118.386 133.229 C 120  ? 1.00 17.19  1 
ATOM   9920  H HA2  . GLY C 3 98  154.425 116.070 131.748 C 120  ? 1.00 17.19  1 
ATOM   9921  H HA3  . GLY C 3 98  154.953 116.117 133.430 C 120  ? 1.00 17.19  1 
ATOM   9922  N N    . GLU C 3 99  152.277 117.136 134.026 C 121  ? 1.00 17.19  1 
ATOM   9923  C CA   . GLU C 3 99  150.870 117.061 134.411 C 121  ? 1.00 17.19  1 
ATOM   9924  C C    . GLU C 3 99  149.945 117.472 133.285 C 121  ? 1.00 17.19  1 
ATOM   9925  O O    . GLU C 3 99  148.994 116.754 133.027 C 121  ? 1.00 17.19  1 
ATOM   9926  C CB   . GLU C 3 99  150.560 117.964 135.601 C 121  ? 1.00 17.19  1 
ATOM   9927  C CG   . GLU C 3 99  151.184 117.464 136.892 C 121  ? 1.00 17.19  1 
ATOM   9928  C CD   . GLU C 3 99  150.843 118.396 138.048 C 121  ? 1.00 17.19  1 
ATOM   9929  O OE1  . GLU C 3 99  149.757 118.215 138.634 C 121  ? 1.00 17.19  1 
ATOM   9930  O OE2  . GLU C 3 99  151.658 119.273 138.407 C 121  ? 1.00 17.19  1 
ATOM   9931  H H    . GLU C 3 99  152.841 117.867 134.434 C 121  ? 1.00 17.19  1 
ATOM   9932  H HA   . GLU C 3 99  150.624 116.036 134.685 C 121  ? 1.00 17.19  1 
ATOM   9933  H HB2  . GLU C 3 99  150.911 118.974 135.393 C 121  ? 1.00 17.19  1 
ATOM   9934  H HB3  . GLU C 3 99  149.480 117.999 135.740 C 121  ? 1.00 17.19  1 
ATOM   9935  H HG2  . GLU C 3 99  150.798 116.465 137.088 C 121  ? 1.00 17.19  1 
ATOM   9936  H HG3  . GLU C 3 99  152.265 117.394 136.777 C 121  ? 1.00 17.19  1 
ATOM   9937  N N    . VAL C 3 100 150.189 118.572 132.574 C 122  ? 1.00 17.19  1 
ATOM   9938  C CA   . VAL C 3 100 149.357 118.959 131.429 C 122  ? 1.00 17.19  1 
ATOM   9939  C C    . VAL C 3 100 149.420 117.936 130.306 C 122  ? 1.00 17.19  1 
ATOM   9940  O O    . VAL C 3 100 148.406 117.625 129.706 C 122  ? 1.00 17.19  1 
ATOM   9941  C CB   . VAL C 3 100 149.719 120.347 130.916 C 122  ? 1.00 17.19  1 
ATOM   9942  C CG1  . VAL C 3 100 148.978 120.687 129.635 C 122  ? 1.00 17.19  1 
ATOM   9943  C CG2  . VAL C 3 100 149.326 121.383 131.949 C 122  ? 1.00 17.19  1 
ATOM   9944  H H    . VAL C 3 100 150.958 119.166 132.847 C 122  ? 1.00 17.19  1 
ATOM   9945  H HA   . VAL C 3 100 148.320 118.994 131.761 C 122  ? 1.00 17.19  1 
ATOM   9946  H HB   . VAL C 3 100 150.791 120.409 130.730 C 122  ? 1.00 17.19  1 
ATOM   9947  H HG11 . VAL C 3 100 149.087 121.741 129.386 C 122  ? 1.00 17.19  1 
ATOM   9948  H HG12 . VAL C 3 100 149.375 120.103 128.807 C 122  ? 1.00 17.19  1 
ATOM   9949  H HG13 . VAL C 3 100 147.919 120.470 129.759 C 122  ? 1.00 17.19  1 
ATOM   9950  H HG21 . VAL C 3 100 149.902 121.230 132.860 C 122  ? 1.00 17.19  1 
ATOM   9951  H HG22 . VAL C 3 100 149.548 122.382 131.575 C 122  ? 1.00 17.19  1 
ATOM   9952  H HG23 . VAL C 3 100 148.262 121.306 132.171 C 122  ? 1.00 17.19  1 
ATOM   9953  N N    . GLN C 3 101 150.565 117.337 130.022 C 123  ? 1.00 6.97   1 
ATOM   9954  C CA   . GLN C 3 101 150.647 116.242 129.074 C 123  ? 1.00 6.97   1 
ATOM   9955  C C    . GLN C 3 101 149.932 114.964 129.545 C 123  ? 1.00 6.97   1 
ATOM   9956  O O    . GLN C 3 101 149.235 114.347 128.750 C 123  ? 1.00 6.97   1 
ATOM   9957  C CB   . GLN C 3 101 152.118 116.024 128.761 C 123  ? 1.00 6.97   1 
ATOM   9958  C CG   . GLN C 3 101 152.356 114.959 127.693 C 123  ? 1.00 6.97   1 
ATOM   9959  C CD   . GLN C 3 101 153.827 114.660 127.458 C 123  ? 1.00 6.97   1 
ATOM   9960  O OE1  . GLN C 3 101 154.187 113.560 127.070 C 123  ? 1.00 6.97   1 
ATOM   9961  N NE2  . GLN C 3 101 154.740 115.575 127.706 C 123  ? 1.00 6.97   1 
ATOM   9962  H H    . GLN C 3 101 151.411 117.647 130.477 C 123  ? 1.00 6.97   1 
ATOM   9963  H HA   . GLN C 3 101 150.161 116.557 128.151 C 123  ? 1.00 6.97   1 
ATOM   9964  H HB2  . GLN C 3 101 152.535 116.967 128.414 C 123  ? 1.00 6.97   1 
ATOM   9965  H HB3  . GLN C 3 101 152.631 115.727 129.674 C 123  ? 1.00 6.97   1 
ATOM   9966  H HG2  . GLN C 3 101 151.873 114.031 127.984 C 123  ? 1.00 6.97   1 
ATOM   9967  H HG3  . GLN C 3 101 151.923 115.300 126.757 C 123  ? 1.00 6.97   1 
ATOM   9968  H HE21 . GLN C 3 101 154.471 116.490 128.034 C 123  ? 1.00 6.97   1 
ATOM   9969  H HE22 . GLN C 3 101 155.703 115.338 127.533 C 123  ? 1.00 6.97   1 
ATOM   9970  N N    . ALA C 3 102 150.029 114.565 130.819 C 124  ? 1.00 21.18  1 
ATOM   9971  C CA   . ALA C 3 102 149.277 113.437 131.375 C 124  ? 1.00 21.18  1 
ATOM   9972  C C    . ALA C 3 102 147.779 113.704 131.403 C 124  ? 1.00 21.18  1 
ATOM   9973  O O    . ALA C 3 102 147.009 112.803 131.138 C 124  ? 1.00 21.18  1 
ATOM   9974  C CB   . ALA C 3 102 149.775 113.125 132.780 C 124  ? 1.00 21.18  1 
ATOM   9975  H H    . ALA C 3 102 150.653 115.060 131.439 C 124  ? 1.00 21.18  1 
ATOM   9976  H HA   . ALA C 3 102 149.442 112.558 130.752 C 124  ? 1.00 21.18  1 
ATOM   9977  H HB1  . ALA C 3 102 150.836 112.883 132.756 C 124  ? 1.00 21.18  1 
ATOM   9978  H HB2  . ALA C 3 102 149.227 112.268 133.169 C 124  ? 1.00 21.18  1 
ATOM   9979  H HB3  . ALA C 3 102 149.612 113.979 133.436 C 124  ? 1.00 21.18  1 
ATOM   9980  N N    . MET C 3 103 147.343 114.935 131.645 C 125  ? 1.00 33.75  1 
ATOM   9981  C CA   . MET C 3 103 145.960 115.396 131.541 C 125  ? 1.00 33.75  1 
ATOM   9982  C C    . MET C 3 103 145.449 115.523 130.101 C 125  ? 1.00 33.75  1 
ATOM   9983  O O    . MET C 3 103 144.431 116.162 129.879 C 125  ? 1.00 33.75  1 
ATOM   9984  C CB   . MET C 3 103 145.815 116.733 132.278 C 125  ? 1.00 33.75  1 
ATOM   9985  C CG   . MET C 3 103 145.794 116.576 133.794 C 125  ? 1.00 33.75  1 
ATOM   9986  S SD   . MET C 3 103 144.323 115.726 134.418 C 125  ? 1.00 33.75  1 
ATOM   9987  C CE   . MET C 3 103 143.058 116.987 134.138 C 125  ? 1.00 33.75  1 
ATOM   9988  H H    . MET C 3 103 148.031 115.622 131.915 C 125  ? 1.00 33.75  1 
ATOM   9989  H HA   . MET C 3 103 145.317 114.666 132.031 C 125  ? 1.00 33.75  1 
ATOM   9990  H HB2  . MET C 3 103 146.632 117.395 131.992 C 125  ? 1.00 33.75  1 
ATOM   9991  H HB3  . MET C 3 103 144.886 117.228 131.996 C 125  ? 1.00 33.75  1 
ATOM   9992  H HG2  . MET C 3 103 145.845 117.566 134.245 C 125  ? 1.00 33.75  1 
ATOM   9993  H HG3  . MET C 3 103 146.676 116.019 134.106 C 125  ? 1.00 33.75  1 
ATOM   9994  H HE1  . MET C 3 103 142.110 116.649 134.550 C 125  ? 1.00 33.75  1 
ATOM   9995  H HE2  . MET C 3 103 142.936 117.165 133.072 C 125  ? 1.00 33.75  1 
ATOM   9996  H HE3  . MET C 3 103 143.350 117.913 134.627 C 125  ? 1.00 33.75  1 
ATOM   9997  N N    . LEU C 3 104 146.118 114.949 129.098 C 126  ? 1.00 42.07  1 
ATOM   9998  C CA   . LEU C 3 104 145.735 114.987 127.677 C 126  ? 1.00 42.07  1 
ATOM   9999  C C    . LEU C 3 104 145.689 116.420 127.113 C 126  ? 1.00 42.07  1 
ATOM   10000 O O    . LEU C 3 104 144.782 116.802 126.377 C 126  ? 1.00 42.07  1 
ATOM   10001 C CB   . LEU C 3 104 144.464 114.139 127.447 C 126  ? 1.00 42.07  1 
ATOM   10002 C CG   . LEU C 3 104 144.678 112.630 127.276 C 126  ? 1.00 42.07  1 
ATOM   10003 C CD1  . LEU C 3 104 145.568 111.972 128.315 C 126  ? 1.00 42.07  1 
ATOM   10004 C CD2  . LEU C 3 104 143.319 111.950 127.339 C 126  ? 1.00 42.07  1 
ATOM   10005 H H    . LEU C 3 104 146.940 114.414 129.336 C 126  ? 1.00 42.07  1 
ATOM   10006 H HA   . LEU C 3 104 146.537 114.504 127.119 C 126  ? 1.00 42.07  1 
ATOM   10007 H HB2  . LEU C 3 104 143.761 114.310 128.261 C 126  ? 1.00 42.07  1 
ATOM   10008 H HB3  . LEU C 3 104 143.972 114.477 126.536 C 126  ? 1.00 42.07  1 
ATOM   10009 H HG   . LEU C 3 104 145.115 112.448 126.294 C 126  ? 1.00 42.07  1 
ATOM   10010 H HD11 . LEU C 3 104 146.588 112.341 128.213 C 126  ? 1.00 42.07  1 
ATOM   10011 H HD12 . LEU C 3 104 145.579 110.892 128.170 C 126  ? 1.00 42.07  1 
ATOM   10012 H HD13 . LEU C 3 104 145.197 112.200 129.313 C 126  ? 1.00 42.07  1 
ATOM   10013 H HD21 . LEU C 3 104 143.429 110.879 127.174 C 126  ? 1.00 42.07  1 
ATOM   10014 H HD22 . LEU C 3 104 142.666 112.359 126.569 C 126  ? 1.00 42.07  1 
ATOM   10015 H HD23 . LEU C 3 104 142.865 112.116 128.315 C 126  ? 1.00 42.07  1 
ATOM   10016 N N    . GLY C 3 105 146.680 117.234 127.469 C 127  ? 1.00 56.69  1 
ATOM   10017 C CA   . GLY C 3 105 146.864 118.618 127.026 C 127  ? 1.00 56.69  1 
ATOM   10018 C C    . GLY C 3 105 145.990 119.645 127.745 C 127  ? 1.00 56.69  1 
ATOM   10019 O O    . GLY C 3 105 146.172 120.846 127.568 C 127  ? 1.00 56.69  1 
ATOM   10020 H H    . GLY C 3 105 147.355 116.883 128.131 C 127  ? 1.00 56.69  1 
ATOM   10021 H HA2  . GLY C 3 105 147.906 118.898 127.173 C 127  ? 1.00 56.69  1 
ATOM   10022 H HA3  . GLY C 3 105 146.648 118.680 125.960 C 127  ? 1.00 56.69  1 
ATOM   10023 N N    . GLN C 3 106 145.039 119.212 128.562 C 128  ? 1.00 68.56  1 
ATOM   10024 C CA   . GLN C 3 106 144.122 120.080 129.283 C 128  ? 1.00 68.56  1 
ATOM   10025 C C    . GLN C 3 106 144.755 120.595 130.578 C 128  ? 1.00 68.56  1 
ATOM   10026 O O    . GLN C 3 106 144.800 119.889 131.580 C 128  ? 1.00 68.56  1 
ATOM   10027 C CB   . GLN C 3 106 142.827 119.296 129.547 C 128  ? 1.00 68.56  1 
ATOM   10028 C CG   . GLN C 3 106 141.707 120.180 130.129 C 128  ? 1.00 68.56  1 
ATOM   10029 C CD   . GLN C 3 106 140.794 119.517 131.161 C 128  ? 1.00 68.56  1 
ATOM   10030 O OE1  . GLN C 3 106 140.009 120.177 131.825 C 128  ? 1.00 68.56  1 
ATOM   10031 N NE2  . GLN C 3 106 140.829 118.218 131.356 C 128  ? 1.00 68.56  1 
ATOM   10032 H H    . GLN C 3 106 144.932 118.216 128.680 C 128  ? 1.00 68.56  1 
ATOM   10033 H HA   . GLN C 3 106 143.870 120.933 128.654 C 128  ? 1.00 68.56  1 
ATOM   10034 H HB2  . GLN C 3 106 142.468 118.855 128.618 C 128  ? 1.00 68.56  1 
ATOM   10035 H HB3  . GLN C 3 106 143.069 118.485 130.233 C 128  ? 1.00 68.56  1 
ATOM   10036 H HG2  . GLN C 3 106 142.146 121.050 130.612 C 128  ? 1.00 68.56  1 
ATOM   10037 H HG3  . GLN C 3 106 141.095 120.541 129.305 C 128  ? 1.00 68.56  1 
ATOM   10038 H HE21 . GLN C 3 106 141.449 117.634 130.817 C 128  ? 1.00 68.56  1 
ATOM   10039 H HE22 . GLN C 3 106 140.188 117.828 132.030 C 128  ? 1.00 68.56  1 
ATOM   10040 N N    . SER C 3 107 145.205 121.842 130.597 C 129  ? 1.00 85.95  1 
ATOM   10041 C CA   . SER C 3 107 145.464 122.533 131.857 C 129  ? 1.00 85.95  1 
ATOM   10042 C C    . SER C 3 107 144.148 122.953 132.505 C 129  ? 1.00 85.95  1 
ATOM   10043 O O    . SER C 3 107 143.177 123.221 131.810 C 129  ? 1.00 85.95  1 
ATOM   10044 C CB   . SER C 3 107 146.379 123.726 131.619 C 129  ? 1.00 85.95  1 
ATOM   10045 O OG   . SER C 3 107 146.689 124.362 132.843 C 129  ? 1.00 85.95  1 
ATOM   10046 H H    . SER C 3 107 145.166 122.383 129.746 C 129  ? 1.00 85.95  1 
ATOM   10047 H HA   . SER C 3 107 145.978 121.848 132.531 C 129  ? 1.00 85.95  1 
ATOM   10048 H HB2  . SER C 3 107 147.304 123.382 131.156 C 129  ? 1.00 85.95  1 
ATOM   10049 H HB3  . SER C 3 107 145.899 124.433 130.944 C 129  ? 1.00 85.95  1 
ATOM   10050 H HG   . SER C 3 107 145.913 124.838 133.138 C 129  ? 1.00 85.95  1 
ATOM   10051 N N    . THR C 3 108 144.104 123.074 133.829 C 130  ? 1.00 52.78  1 
ATOM   10052 C CA   . THR C 3 108 142.888 123.422 134.579 C 130  ? 1.00 52.78  1 
ATOM   10053 C C    . THR C 3 108 143.159 124.553 135.561 C 130  ? 1.00 52.78  1 
ATOM   10054 O O    . THR C 3 108 144.303 124.861 135.871 C 130  ? 1.00 52.78  1 
ATOM   10055 C CB   . THR C 3 108 142.266 122.208 135.289 C 130  ? 1.00 52.78  1 
ATOM   10056 O OG1  . THR C 3 108 142.818 122.013 136.566 C 130  ? 1.00 52.78  1 
ATOM   10057 C CG2  . THR C 3 108 142.403 120.895 134.530 C 130  ? 1.00 52.78  1 
ATOM   10058 H H    . THR C 3 108 144.929 122.852 134.366 C 130  ? 1.00 52.78  1 
ATOM   10059 H HA   . THR C 3 108 142.133 123.790 133.885 C 130  ? 1.00 52.78  1 
ATOM   10060 H HB   . THR C 3 108 141.204 122.413 135.421 C 130  ? 1.00 52.78  1 
ATOM   10061 H HG1  . THR C 3 108 142.072 121.979 137.166 C 130  ? 1.00 52.78  1 
ATOM   10062 H HG21 . THR C 3 108 141.804 120.131 135.023 C 130  ? 1.00 52.78  1 
ATOM   10063 H HG22 . THR C 3 108 143.441 120.567 134.507 C 130  ? 1.00 52.78  1 
ATOM   10064 H HG23 . THR C 3 108 142.037 121.021 133.512 C 130  ? 1.00 52.78  1 
ATOM   10065 N N    . GLU C 3 109 142.128 125.214 136.059 C 131  ? 1.00 60.38  1 
ATOM   10066 C CA   . GLU C 3 109 142.305 126.308 137.009 C 131  ? 1.00 60.38  1 
ATOM   10067 C C    . GLU C 3 109 142.847 125.811 138.346 C 131  ? 1.00 60.38  1 
ATOM   10068 O O    . GLU C 3 109 143.650 126.502 138.955 C 131  ? 1.00 60.38  1 
ATOM   10069 C CB   . GLU C 3 109 140.963 127.033 137.179 C 131  ? 1.00 60.38  1 
ATOM   10070 C CG   . GLU C 3 109 141.021 128.352 137.967 C 131  ? 1.00 60.38  1 
ATOM   10071 C CD   . GLU C 3 109 141.736 129.500 137.235 C 131  ? 1.00 60.38  1 
ATOM   10072 O OE1  . GLU C 3 109 142.069 129.371 136.034 C 131  ? 1.00 60.38  1 
ATOM   10073 O OE2  . GLU C 3 109 141.961 130.557 137.864 C 131  ? 1.00 60.38  1 
ATOM   10074 H H    . GLU C 3 109 141.193 124.979 135.760 C 131  ? 1.00 60.38  1 
ATOM   10075 H HA   . GLU C 3 109 143.032 127.009 136.601 C 131  ? 1.00 60.38  1 
ATOM   10076 H HB2  . GLU C 3 109 140.276 126.365 137.697 C 131  ? 1.00 60.38  1 
ATOM   10077 H HB3  . GLU C 3 109 140.532 127.234 136.200 C 131  ? 1.00 60.38  1 
ATOM   10078 H HG2  . GLU C 3 109 139.995 128.660 138.165 C 131  ? 1.00 60.38  1 
ATOM   10079 H HG3  . GLU C 3 109 141.494 128.175 138.933 C 131  ? 1.00 60.38  1 
ATOM   10080 N N    . GLU C 3 110 142.515 124.595 138.789 C 132  ? 1.00 63.27  1 
ATOM   10081 C CA   . GLU C 3 110 143.094 124.013 140.007 C 132  ? 1.00 63.27  1 
ATOM   10082 C C    . GLU C 3 110 144.583 123.722 139.831 C 132  ? 1.00 63.27  1 
ATOM   10083 O O    . GLU C 3 110 145.383 124.023 140.709 C 132  ? 1.00 63.27  1 
ATOM   10084 C CB   . GLU C 3 110 142.402 122.708 140.430 C 132  ? 1.00 63.27  1 
ATOM   10085 C CG   . GLU C 3 110 140.870 122.758 140.520 C 132  ? 1.00 63.27  1 
ATOM   10086 C CD   . GLU C 3 110 140.143 122.567 139.177 C 132  ? 1.00 63.27  1 
ATOM   10087 O OE1  . GLU C 3 110 140.773 122.124 138.190 C 132  ? 1.00 63.27  1 
ATOM   10088 O OE2  . GLU C 3 110 138.937 122.871 139.112 C 132  ? 1.00 63.27  1 
ATOM   10089 H H    . GLU C 3 110 141.899 124.026 138.228 C 132  ? 1.00 63.27  1 
ATOM   10090 H HA   . GLU C 3 110 142.987 124.728 140.823 C 132  ? 1.00 63.27  1 
ATOM   10091 H HB2  . GLU C 3 110 142.775 122.461 141.424 C 132  ? 1.00 63.27  1 
ATOM   10092 H HB3  . GLU C 3 110 142.706 121.893 139.775 C 132  ? 1.00 63.27  1 
ATOM   10093 H HG2  . GLU C 3 110 140.555 121.959 141.187 C 132  ? 1.00 63.27  1 
ATOM   10094 H HG3  . GLU C 3 110 140.577 123.700 140.979 C 132  ? 1.00 63.27  1 
ATOM   10095 N N    . LEU C 3 111 144.973 123.173 138.683 C 133  ? 1.00 38.64  1 
ATOM   10096 C CA   . LEU C 3 111 146.359 122.888 138.339 C 133  ? 1.00 38.64  1 
ATOM   10097 C C    . LEU C 3 111 147.229 124.150 138.327 C 133  ? 1.00 38.64  1 
ATOM   10098 O O    . LEU C 3 111 148.328 124.147 138.872 C 133  ? 1.00 38.64  1 
ATOM   10099 C CB   . LEU C 3 111 146.340 122.184 136.976 C 133  ? 1.00 38.64  1 
ATOM   10100 C CG   . LEU C 3 111 147.706 121.766 136.450 C 133  ? 1.00 38.64  1 
ATOM   10101 C CD1  . LEU C 3 111 148.310 120.695 137.327 C 133  ? 1.00 38.64  1 
ATOM   10102 C CD2  . LEU C 3 111 147.595 121.186 135.053 C 133  ? 1.00 38.64  1 
ATOM   10103 H H    . LEU C 3 111 144.265 122.949 138.000 C 133  ? 1.00 38.64  1 
ATOM   10104 H HA   . LEU C 3 111 146.766 122.210 139.089 C 133  ? 1.00 38.64  1 
ATOM   10105 H HB2  . LEU C 3 111 145.705 121.302 137.044 C 133  ? 1.00 38.64  1 
ATOM   10106 H HB3  . LEU C 3 111 145.894 122.861 136.248 C 133  ? 1.00 38.64  1 
ATOM   10107 H HG   . LEU C 3 111 148.377 122.624 136.415 C 133  ? 1.00 38.64  1 
ATOM   10108 H HD11 . LEU C 3 111 149.265 120.383 136.905 C 133  ? 1.00 38.64  1 
ATOM   10109 H HD12 . LEU C 3 111 147.644 119.835 137.385 C 133  ? 1.00 38.64  1 
ATOM   10110 H HD13 . LEU C 3 111 148.499 121.088 138.325 C 133  ? 1.00 38.64  1 
ATOM   10111 H HD21 . LEU C 3 111 148.567 120.814 134.734 C 133  ? 1.00 38.64  1 
ATOM   10112 H HD22 . LEU C 3 111 147.284 121.972 134.367 C 133  ? 1.00 38.64  1 
ATOM   10113 H HD23 . LEU C 3 111 146.879 120.368 135.034 C 133  ? 1.00 38.64  1 
ATOM   10114 N N    . ARG C 3 112 146.746 125.251 137.749 C 134  ? 1.00 35.40  1 
ATOM   10115 C CA   . ARG C 3 112 147.443 126.536 137.744 C 134  ? 1.00 35.40  1 
ATOM   10116 C C    . ARG C 3 112 147.391 127.261 139.081 C 134  ? 1.00 35.40  1 
ATOM   10117 O O    . ARG C 3 112 148.360 127.920 139.435 C 134  ? 1.00 35.40  1 
ATOM   10118 C CB   . ARG C 3 112 146.906 127.413 136.618 C 134  ? 1.00 35.40  1 
ATOM   10119 C CG   . ARG C 3 112 147.356 126.905 135.248 C 134  ? 1.00 35.40  1 
ATOM   10120 C CD   . ARG C 3 112 147.002 127.843 134.091 C 134  ? 1.00 35.40  1 
ATOM   10121 N NE   . ARG C 3 112 145.591 127.769 133.666 C 134  ? 1.00 35.40  1 
ATOM   10122 C CZ   . ARG C 3 112 144.565 128.416 134.179 C 134  ? 1.00 35.40  1 
ATOM   10123 N NH1  . ARG C 3 112 143.366 128.202 133.753 C 134  ? 1.00 35.40  1 
ATOM   10124 N NH2  . ARG C 3 112 144.667 129.277 135.141 C 134  ? 1.00 35.40  1 
ATOM   10125 H H    . ARG C 3 112 145.848 125.182 137.294 C 134  ? 1.00 35.40  1 
ATOM   10126 H HA   . ARG C 3 112 148.501 126.360 137.553 C 134  ? 1.00 35.40  1 
ATOM   10127 H HB2  . ARG C 3 112 145.818 127.432 136.671 C 134  ? 1.00 35.40  1 
ATOM   10128 H HB3  . ARG C 3 112 147.283 128.427 136.750 C 134  ? 1.00 35.40  1 
ATOM   10129 H HG2  . ARG C 3 112 148.441 126.805 135.267 C 134  ? 1.00 35.40  1 
ATOM   10130 H HG3  . ARG C 3 112 146.930 125.919 135.066 C 134  ? 1.00 35.40  1 
ATOM   10131 H HD2  . ARG C 3 112 147.624 127.563 133.240 C 134  ? 1.00 35.40  1 
ATOM   10132 H HD3  . ARG C 3 112 147.272 128.866 134.355 C 134  ? 1.00 35.40  1 
ATOM   10133 H HE   . ARG C 3 112 145.391 127.258 132.819 C 134  ? 1.00 35.40  1 
ATOM   10134 H HH11 . ARG C 3 112 143.184 127.601 132.962 C 134  ? 1.00 35.40  1 
ATOM   10135 H HH12 . ARG C 3 112 142.610 128.651 134.250 C 134  ? 1.00 35.40  1 
ATOM   10136 H HH21 . ARG C 3 112 145.571 129.579 135.475 C 134  ? 1.00 35.40  1 
ATOM   10137 H HH22 . ARG C 3 112 143.806 129.630 135.532 C 134  ? 1.00 35.40  1 
ATOM   10138 N N    . VAL C 3 113 146.345 127.098 139.881 C 135  ? 1.00 33.25  1 
ATOM   10139 C CA   . VAL C 3 113 146.300 127.598 141.267 C 135  ? 1.00 33.25  1 
ATOM   10140 C C    . VAL C 3 113 147.306 126.886 142.158 C 135  ? 1.00 33.25  1 
ATOM   10141 O O    . VAL C 3 113 148.007 127.529 142.932 C 135  ? 1.00 33.25  1 
ATOM   10142 C CB   . VAL C 3 113 144.876 127.496 141.827 C 135  ? 1.00 33.25  1 
ATOM   10143 C CG1  . VAL C 3 113 144.804 127.559 143.349 C 135  ? 1.00 33.25  1 
ATOM   10144 C CG2  . VAL C 3 113 144.042 128.656 141.296 C 135  ? 1.00 33.25  1 
ATOM   10145 H H    . VAL C 3 113 145.534 126.619 139.518 C 135  ? 1.00 33.25  1 
ATOM   10146 H HA   . VAL C 3 113 146.583 128.650 141.270 C 135  ? 1.00 33.25  1 
ATOM   10147 H HB   . VAL C 3 113 144.423 126.555 141.516 C 135  ? 1.00 33.25  1 
ATOM   10148 H HG11 . VAL C 3 113 143.762 127.587 143.664 C 135  ? 1.00 33.25  1 
ATOM   10149 H HG12 . VAL C 3 113 145.258 126.673 143.788 C 135  ? 1.00 33.25  1 
ATOM   10150 H HG13 . VAL C 3 113 145.310 128.451 143.713 C 135  ? 1.00 33.25  1 
ATOM   10151 H HG21 . VAL C 3 113 144.079 128.685 140.208 C 135  ? 1.00 33.25  1 
ATOM   10152 H HG22 . VAL C 3 113 143.004 128.536 141.602 C 135  ? 1.00 33.25  1 
ATOM   10153 H HG23 . VAL C 3 113 144.424 129.600 141.683 C 135  ? 1.00 33.25  1 
ATOM   10154 N N    . ARG C 3 114 147.455 125.571 142.027 C 136  ? 1.00 30.86  1 
ATOM   10155 C CA   . ARG C 3 114 148.464 124.795 142.751 C 136  ? 1.00 30.86  1 
ATOM   10156 C C    . ARG C 3 114 149.879 125.078 142.273 C 136  ? 1.00 30.86  1 
ATOM   10157 O O    . ARG C 3 114 150.749 125.221 143.113 C 136  ? 1.00 30.86  1 
ATOM   10158 C CB   . ARG C 3 114 148.086 123.321 142.669 C 136  ? 1.00 30.86  1 
ATOM   10159 C CG   . ARG C 3 114 149.068 122.416 143.415 C 136  ? 1.00 30.86  1 
ATOM   10160 C CD   . ARG C 3 114 148.482 121.036 143.688 C 136  ? 1.00 30.86  1 
ATOM   10161 N NE   . ARG C 3 114 147.843 120.448 142.496 C 136  ? 1.00 30.86  1 
ATOM   10162 C CZ   . ARG C 3 114 146.557 120.208 142.336 C 136  ? 1.00 30.86  1 
ATOM   10163 N NH1  . ARG C 3 114 146.110 119.668 141.248 C 136  ? 1.00 30.86  1 
ATOM   10164 N NH2  . ARG C 3 114 145.674 120.494 143.244 C 136  ? 1.00 30.86  1 
ATOM   10165 H H    . ARG C 3 114 146.817 125.081 141.418 C 136  ? 1.00 30.86  1 
ATOM   10166 H HA   . ARG C 3 114 148.435 125.086 143.800 C 136  ? 1.00 30.86  1 
ATOM   10167 H HB2  . ARG C 3 114 147.096 123.203 143.108 C 136  ? 1.00 30.86  1 
ATOM   10168 H HB3  . ARG C 3 114 148.037 123.015 141.625 C 136  ? 1.00 30.86  1 
ATOM   10169 H HG2  . ARG C 3 114 149.331 122.869 144.369 C 136  ? 1.00 30.86  1 
ATOM   10170 H HG3  . ARG C 3 114 149.973 122.305 142.819 C 136  ? 1.00 30.86  1 
ATOM   10171 H HD2  . ARG C 3 114 149.286 120.383 144.022 C 136  ? 1.00 30.86  1 
ATOM   10172 H HD3  . ARG C 3 114 147.774 121.121 144.510 C 136  ? 1.00 30.86  1 
ATOM   10173 H HE   . ARG C 3 114 148.451 120.171 141.741 C 136  ? 1.00 30.86  1 
ATOM   10174 H HH11 . ARG C 3 114 146.743 119.400 140.511 C 136  ? 1.00 30.86  1 
ATOM   10175 H HH12 . ARG C 3 114 145.122 119.487 141.156 C 136  ? 1.00 30.86  1 
ATOM   10176 H HH21 . ARG C 3 114 145.977 120.901 144.116 C 136  ? 1.00 30.86  1 
ATOM   10177 H HH22 . ARG C 3 114 144.699 120.284 143.091 C 136  ? 1.00 30.86  1 
ATOM   10178 N N    . LEU C 3 115 150.144 125.248 140.981 C 137  ? 1.00 11.90  1 
ATOM   10179 C CA   . LEU C 3 115 151.440 125.753 140.521 C 137  ? 1.00 11.90  1 
ATOM   10180 C C    . LEU C 3 115 151.769 127.101 141.138 C 137  ? 1.00 11.90  1 
ATOM   10181 O O    . LEU C 3 115 152.825 127.232 141.738 C 137  ? 1.00 11.90  1 
ATOM   10182 C CB   . LEU C 3 115 151.494 125.832 138.995 C 137  ? 1.00 11.90  1 
ATOM   10183 C CG   . LEU C 3 115 152.804 126.417 138.465 C 137  ? 1.00 11.90  1 
ATOM   10184 C CD1  . LEU C 3 115 154.040 125.621 138.844 C 137  ? 1.00 11.90  1 
ATOM   10185 C CD2  . LEU C 3 115 152.766 126.467 136.959 C 137  ? 1.00 11.90  1 
ATOM   10186 H H    . LEU C 3 115 149.424 125.042 140.304 C 137  ? 1.00 11.90  1 
ATOM   10187 H HA   . LEU C 3 115 152.204 125.052 140.855 C 137  ? 1.00 11.90  1 
ATOM   10188 H HB2  . LEU C 3 115 150.674 126.458 138.642 C 137  ? 1.00 11.90  1 
ATOM   10189 H HB3  . LEU C 3 115 151.358 124.833 138.581 C 137  ? 1.00 11.90  1 
ATOM   10190 H HG   . LEU C 3 115 152.919 127.439 138.825 C 137  ? 1.00 11.90  1 
ATOM   10191 H HD11 . LEU C 3 115 154.138 125.567 139.928 C 137  ? 1.00 11.90  1 
ATOM   10192 H HD12 . LEU C 3 115 153.988 124.615 138.427 C 137  ? 1.00 11.90  1 
ATOM   10193 H HD13 . LEU C 3 115 154.926 126.128 138.462 C 137  ? 1.00 11.90  1 
ATOM   10194 H HD21 . LEU C 3 115 151.885 127.016 136.625 C 137  ? 1.00 11.90  1 
ATOM   10195 H HD22 . LEU C 3 115 152.730 125.458 136.548 C 137  ? 1.00 11.90  1 
ATOM   10196 H HD23 . LEU C 3 115 153.657 126.969 136.583 C 137  ? 1.00 11.90  1 
ATOM   10197 N N    . ALA C 3 116 150.889 128.093 141.043 C 138  ? 1.00 17.19  1 
ATOM   10198 C CA   . ALA C 3 116 151.142 129.431 141.557 C 138  ? 1.00 17.19  1 
ATOM   10199 C C    . ALA C 3 116 151.432 129.445 143.054 C 138  ? 1.00 17.19  1 
ATOM   10200 O O    . ALA C 3 116 152.314 130.170 143.492 C 138  ? 1.00 17.19  1 
ATOM   10201 C CB   . ALA C 3 116 149.916 130.275 141.248 C 138  ? 1.00 17.19  1 
ATOM   10202 H H    . ALA C 3 116 150.037 127.945 140.522 C 138  ? 1.00 17.19  1 
ATOM   10203 H HA   . ALA C 3 116 152.002 129.856 141.041 C 138  ? 1.00 17.19  1 
ATOM   10204 H HB1  . ALA C 3 116 149.736 130.294 140.174 C 138  ? 1.00 17.19  1 
ATOM   10205 H HB2  . ALA C 3 116 150.077 131.298 141.588 C 138  ? 1.00 17.19  1 
ATOM   10206 H HB3  . ALA C 3 116 149.035 129.870 141.746 C 138  ? 1.00 17.19  1 
ATOM   10207 N N    . SER C 3 117 150.733 128.616 143.823 C 139  ? 1.00 0.27   1 
ATOM   10208 C CA   . SER C 3 117 150.958 128.410 145.249 C 139  ? 1.00 0.27   1 
ATOM   10209 C C    . SER C 3 117 152.326 127.825 145.553 C 139  ? 1.00 0.27   1 
ATOM   10210 O O    . SER C 3 117 153.063 128.393 146.350 C 139  ? 1.00 0.27   1 
ATOM   10211 C CB   . SER C 3 117 149.874 127.490 145.787 C 139  ? 1.00 0.27   1 
ATOM   10212 O OG   . SER C 3 117 150.114 127.185 147.139 C 139  ? 1.00 0.27   1 
ATOM   10213 H H    . SER C 3 117 149.985 128.097 143.386 C 139  ? 1.00 0.27   1 
ATOM   10214 H HA   . SER C 3 117 150.879 129.369 145.760 C 139  ? 1.00 0.27   1 
ATOM   10215 H HB2  . SER C 3 117 148.909 127.984 145.692 C 139  ? 1.00 0.27   1 
ATOM   10216 H HB3  . SER C 3 117 149.854 126.566 145.210 C 139  ? 1.00 0.27   1 
ATOM   10217 H HG   . SER C 3 117 149.328 126.757 147.482 C 139  ? 1.00 0.27   1 
ATOM   10218 N N    . HIS C 3 118 152.721 126.742 144.883 C 140  ? 1.00 17.19  1 
ATOM   10219 C CA   . HIS C 3 118 154.030 126.122 145.055 C 140  ? 1.00 17.19  1 
ATOM   10220 C C    . HIS C 3 118 155.167 127.007 144.568 C 140  ? 1.00 17.19  1 
ATOM   10221 O O    . HIS C 3 118 156.227 126.981 145.168 C 140  ? 1.00 17.19  1 
ATOM   10222 C CB   . HIS C 3 118 154.070 124.769 144.349 C 140  ? 1.00 17.19  1 
ATOM   10223 C CG   . HIS C 3 118 153.160 123.704 144.897 C 140  ? 1.00 17.19  1 
ATOM   10224 N ND1  . HIS C 3 118 152.515 123.745 146.122 C 140  ? 1.00 17.19  1 
ATOM   10225 C CD2  . HIS C 3 118 153.003 122.461 144.374 C 140  ? 1.00 17.19  1 
ATOM   10226 C CE1  . HIS C 3 118 151.960 122.540 146.289 C 140  ? 1.00 17.19  1 
ATOM   10227 N NE2  . HIS C 3 118 152.230 121.757 145.246 C 140  ? 1.00 17.19  1 
ATOM   10228 H H    . HIS C 3 118 152.072 126.305 144.246 C 140  ? 1.00 17.19  1 
ATOM   10229 H HA   . HIS C 3 118 154.201 125.952 146.117 C 140  ? 1.00 17.19  1 
ATOM   10230 H HB2  . HIS C 3 118 155.089 124.387 144.409 C 140  ? 1.00 17.19  1 
ATOM   10231 H HB3  . HIS C 3 118 153.831 124.924 143.298 C 140  ? 1.00 17.19  1 
ATOM   10232 H HD2  . HIS C 3 118 153.489 122.049 143.504 C 140  ? 1.00 17.19  1 
ATOM   10233 H HE1  . HIS C 3 118 151.393 122.233 147.154 C 140  ? 1.00 17.19  1 
ATOM   10234 H HE2  . HIS C 3 118 151.955 120.790 145.164 C 140  ? 1.00 17.19  1 
ATOM   10235 N N    . LEU C 3 119 154.990 127.849 143.549 C 141  ? 1.00 17.19  1 
ATOM   10236 C CA   . LEU C 3 119 155.993 128.846 143.158 C 141  ? 1.00 17.19  1 
ATOM   10237 C C    . LEU C 3 119 156.226 129.915 144.223 C 141  ? 1.00 17.19  1 
ATOM   10238 O O    . LEU C 3 119 157.378 130.241 144.473 C 141  ? 1.00 17.19  1 
ATOM   10239 C CB   . LEU C 3 119 155.629 129.525 141.838 C 141  ? 1.00 17.19  1 
ATOM   10240 C CG   . LEU C 3 119 155.788 128.671 140.581 C 141  ? 1.00 17.19  1 
ATOM   10241 C CD1  . LEU C 3 119 155.345 129.509 139.390 C 141  ? 1.00 17.19  1 
ATOM   10242 C CD2  . LEU C 3 119 157.215 128.193 140.355 C 141  ? 1.00 17.19  1 
ATOM   10243 H H    . LEU C 3 119 154.123 127.795 143.035 C 141  ? 1.00 17.19  1 
ATOM   10244 H HA   . LEU C 3 119 156.952 128.344 143.035 C 141  ? 1.00 17.19  1 
ATOM   10245 H HB2  . LEU C 3 119 154.599 129.875 141.902 C 141  ? 1.00 17.19  1 
ATOM   10246 H HB3  . LEU C 3 119 156.266 130.401 141.721 C 141  ? 1.00 17.19  1 
ATOM   10247 H HG   . LEU C 3 119 155.140 127.798 140.652 C 141  ? 1.00 17.19  1 
ATOM   10248 H HD11 . LEU C 3 119 155.385 128.910 138.480 C 141  ? 1.00 17.19  1 
ATOM   10249 H HD12 . LEU C 3 119 154.321 129.854 139.531 C 141  ? 1.00 17.19  1 
ATOM   10250 H HD13 . LEU C 3 119 156.007 130.368 139.274 C 141  ? 1.00 17.19  1 
ATOM   10251 H HD21 . LEU C 3 119 157.292 127.696 139.388 C 141  ? 1.00 17.19  1 
ATOM   10252 H HD22 . LEU C 3 119 157.506 127.474 141.121 C 141  ? 1.00 17.19  1 
ATOM   10253 H HD23 . LEU C 3 119 157.902 129.039 140.371 C 141  ? 1.00 17.19  1 
ATOM   10254 N N    . ARG C 3 120 155.212 130.426 144.925 C 142  ? 1.00 17.19  1 
ATOM   10255 C CA   . ARG C 3 120 155.436 131.346 146.051 C 142  ? 1.00 17.19  1 
ATOM   10256 C C    . ARG C 3 120 156.228 130.719 147.190 C 142  ? 1.00 17.19  1 
ATOM   10257 O O    . ARG C 3 120 157.095 131.375 147.749 C 142  ? 1.00 17.19  1 
ATOM   10258 C CB   . ARG C 3 120 154.119 131.909 146.566 C 142  ? 1.00 17.19  1 
ATOM   10259 C CG   . ARG C 3 120 153.529 132.914 145.584 C 142  ? 1.00 17.19  1 
ATOM   10260 C CD   . ARG C 3 120 152.330 133.661 146.163 C 142  ? 1.00 17.19  1 
ATOM   10261 N NE   . ARG C 3 120 151.205 132.763 146.470 C 142  ? 1.00 17.19  1 
ATOM   10262 C CZ   . ARG C 3 120 150.147 132.523 145.730 C 142  ? 1.00 17.19  1 
ATOM   10263 N NH1  . ARG C 3 120 149.212 131.748 146.175 C 142  ? 1.00 17.19  1 
ATOM   10264 N NH2  . ARG C 3 120 149.987 133.042 144.557 C 142  ? 1.00 17.19  1 
ATOM   10265 H H    . ARG C 3 120 154.269 130.169 144.674 C 142  ? 1.00 17.19  1 
ATOM   10266 H HA   . ARG C 3 120 156.049 132.178 145.706 C 142  ? 1.00 17.19  1 
ATOM   10267 H HB2  . ARG C 3 120 153.410 131.102 146.746 C 142  ? 1.00 17.19  1 
ATOM   10268 H HB3  . ARG C 3 120 154.302 132.425 147.509 C 142  ? 1.00 17.19  1 
ATOM   10269 H HG2  . ARG C 3 120 153.230 132.403 144.669 C 142  ? 1.00 17.19  1 
ATOM   10270 H HG3  . ARG C 3 120 154.293 133.650 145.335 C 142  ? 1.00 17.19  1 
ATOM   10271 H HD2  . ARG C 3 120 152.643 134.168 147.076 C 142  ? 1.00 17.19  1 
ATOM   10272 H HD3  . ARG C 3 120 152.021 134.433 145.459 C 142  ? 1.00 17.19  1 
ATOM   10273 H HE   . ARG C 3 120 151.218 132.313 147.374 C 142  ? 1.00 17.19  1 
ATOM   10274 H HH11 . ARG C 3 120 149.254 131.393 147.120 C 142  ? 1.00 17.19  1 
ATOM   10275 H HH12 . ARG C 3 120 148.376 131.605 145.627 C 142  ? 1.00 17.19  1 
ATOM   10276 H HH21 . ARG C 3 120 150.680 133.690 144.210 C 142  ? 1.00 17.19  1 
ATOM   10277 H HH22 . ARG C 3 120 149.135 132.888 144.037 C 142  ? 1.00 17.19  1 
ATOM   10278 N N    . LYS C 3 121 156.009 129.445 147.510 C 143  ? 1.00 17.19  1 
ATOM   10279 C CA   . LYS C 3 121 156.793 128.716 148.524 C 143  ? 1.00 17.19  1 
ATOM   10280 C C    . LYS C 3 121 158.250 128.513 148.121 C 143  ? 1.00 17.19  1 
ATOM   10281 O O    . LYS C 3 121 159.124 128.583 148.972 C 143  ? 1.00 17.19  1 
ATOM   10282 C CB   . LYS C 3 121 156.112 127.382 148.843 C 143  ? 1.00 17.19  1 
ATOM   10283 C CG   . LYS C 3 121 154.753 127.587 149.512 C 143  ? 1.00 17.19  1 
ATOM   10284 C CD   . LYS C 3 121 154.063 126.248 149.753 C 143  ? 1.00 17.19  1 
ATOM   10285 C CE   . LYS C 3 121 152.644 126.479 150.274 C 143  ? 1.00 17.19  1 
ATOM   10286 N NZ   . LYS C 3 121 151.812 125.261 150.131 C 143  ? 1.00 17.19  1 
ATOM   10287 H H    . LYS C 3 121 155.257 128.973 147.030 C 143  ? 1.00 17.19  1 
ATOM   10288 H HA   . LYS C 3 121 156.816 129.302 149.442 C 143  ? 1.00 17.19  1 
ATOM   10289 H HB2  . LYS C 3 121 155.985 126.809 147.925 C 143  ? 1.00 17.19  1 
ATOM   10290 H HB3  . LYS C 3 121 156.746 126.815 149.524 C 143  ? 1.00 17.19  1 
ATOM   10291 H HG2  . LYS C 3 121 154.887 128.099 150.464 C 143  ? 1.00 17.19  1 
ATOM   10292 H HG3  . LYS C 3 121 154.117 128.199 148.874 C 143  ? 1.00 17.19  1 
ATOM   10293 H HD2  . LYS C 3 121 154.022 125.704 148.811 C 143  ? 1.00 17.19  1 
ATOM   10294 H HD3  . LYS C 3 121 154.628 125.669 150.482 C 143  ? 1.00 17.19  1 
ATOM   10295 H HE2  . LYS C 3 121 152.698 126.788 151.316 C 143  ? 1.00 17.19  1 
ATOM   10296 H HE3  . LYS C 3 121 152.194 127.295 149.710 C 143  ? 1.00 17.19  1 
ATOM   10297 H HZ1  . LYS C 3 121 152.206 124.476 150.628 C 143  ? 1.00 17.19  1 
ATOM   10298 H HZ2  . LYS C 3 121 150.886 125.423 150.496 C 143  ? 1.00 17.19  1 
ATOM   10299 H HZ3  . LYS C 3 121 151.716 124.994 149.163 C 143  ? 1.00 17.19  1 
ATOM   10300 N N    . LEU C 3 122 158.542 128.335 146.839 C 144  ? 1.00 17.19  1 
ATOM   10301 C CA   . LEU C 3 122 159.896 128.243 146.283 C 144  ? 1.00 17.19  1 
ATOM   10302 C C    . LEU C 3 122 160.611 129.586 146.156 C 144  ? 1.00 17.19  1 
ATOM   10303 O O    . LEU C 3 122 161.824 129.653 146.300 C 144  ? 1.00 17.19  1 
ATOM   10304 C CB   . LEU C 3 122 159.825 127.589 144.902 C 144  ? 1.00 17.19  1 
ATOM   10305 C CG   . LEU C 3 122 159.512 126.101 144.946 C 144  ? 1.00 17.19  1 
ATOM   10306 C CD1  . LEU C 3 122 159.141 125.616 143.563 C 144  ? 1.00 17.19  1 
ATOM   10307 C CD2  . LEU C 3 122 160.707 125.295 145.405 C 144  ? 1.00 17.19  1 
ATOM   10308 H H    . LEU C 3 122 157.766 128.215 146.204 C 144  ? 1.00 17.19  1 
ATOM   10309 H HA   . LEU C 3 122 160.513 127.628 146.938 C 144  ? 1.00 17.19  1 
ATOM   10310 H HB2  . LEU C 3 122 160.781 127.721 144.396 C 144  ? 1.00 17.19  1 
ATOM   10311 H HB3  . LEU C 3 122 159.069 128.100 144.306 C 144  ? 1.00 17.19  1 
ATOM   10312 H HG   . LEU C 3 122 158.674 125.926 145.620 C 144  ? 1.00 17.19  1 
ATOM   10313 H HD11 . LEU C 3 122 158.265 126.156 143.206 C 144  ? 1.00 17.19  1 
ATOM   10314 H HD12 . LEU C 3 122 158.908 124.553 143.591 C 144  ? 1.00 17.19  1 
ATOM   10315 H HD13 . LEU C 3 122 159.973 125.778 142.880 C 144  ? 1.00 17.19  1 
ATOM   10316 H HD21 . LEU C 3 122 160.505 124.232 145.301 C 144  ? 1.00 17.19  1 
ATOM   10317 H HD22 . LEU C 3 122 161.574 125.548 144.802 C 144  ? 1.00 17.19  1 
ATOM   10318 H HD23 . LEU C 3 122 160.927 125.509 146.447 C 144  ? 1.00 17.19  1 
ATOM   10319 N N    . ARG C 3 123 159.882 130.673 145.936 C 145  ? 1.00 13.42  1 
ATOM   10320 C CA   . ARG C 3 123 160.431 132.030 145.922 C 145  ? 1.00 13.42  1 
ATOM   10321 C C    . ARG C 3 123 160.772 132.530 147.320 C 145  ? 1.00 13.42  1 
ATOM   10322 O O    . ARG C 3 123 161.859 133.048 147.502 C 145  ? 1.00 13.42  1 
ATOM   10323 C CB   . ARG C 3 123 159.477 132.939 145.157 C 145  ? 1.00 13.42  1 
ATOM   10324 C CG   . ARG C 3 123 159.546 132.588 143.666 C 145  ? 1.00 13.42  1 
ATOM   10325 C CD   . ARG C 3 123 158.463 133.273 142.850 C 145  ? 1.00 13.42  1 
ATOM   10326 N NE   . ARG C 3 123 158.682 134.725 142.783 C 145  ? 1.00 13.42  1 
ATOM   10327 C CZ   . ARG C 3 123 157.812 135.651 143.095 C 145  ? 1.00 13.42  1 
ATOM   10328 N NH1  . ARG C 3 123 158.164 136.891 143.130 C 145  ? 1.00 13.42  1 
ATOM   10329 N NH2  . ARG C 3 123 156.586 135.373 143.397 C 145  ? 1.00 13.42  1 
ATOM   10330 H H    . ARG C 3 123 158.907 130.543 145.709 C 145  ? 1.00 13.42  1 
ATOM   10331 H HA   . ARG C 3 123 161.382 132.019 145.389 C 145  ? 1.00 13.42  1 
ATOM   10332 H HB2  . ARG C 3 123 159.772 133.979 145.290 C 145  ? 1.00 13.42  1 
ATOM   10333 H HB3  . ARG C 3 123 158.462 132.813 145.532 C 145  ? 1.00 13.42  1 
ATOM   10334 H HG2  . ARG C 3 123 160.523 132.877 143.281 C 145  ? 1.00 13.42  1 
ATOM   10335 H HG3  . ARG C 3 123 159.434 131.513 143.524 C 145  ? 1.00 13.42  1 
ATOM   10336 H HD2  . ARG C 3 123 158.468 132.858 141.843 C 145  ? 1.00 13.42  1 
ATOM   10337 H HD3  . ARG C 3 123 157.502 133.024 143.298 C 145  ? 1.00 13.42  1 
ATOM   10338 H HE   . ARG C 3 123 159.612 135.042 142.552 C 145  ? 1.00 13.42  1 
ATOM   10339 H HH11 . ARG C 3 123 159.137 137.140 143.026 C 145  ? 1.00 13.42  1 
ATOM   10340 H HH12 . ARG C 3 123 157.489 137.593 143.397 C 145  ? 1.00 13.42  1 
ATOM   10341 H HH21 . ARG C 3 123 156.246 134.430 143.270 C 145  ? 1.00 13.42  1 
ATOM   10342 H HH22 . ARG C 3 123 155.963 136.113 143.689 C 145  ? 1.00 13.42  1 
ATOM   10343 N N    . LYS C 3 124 159.959 132.254 148.343 C 146  ? 1.00 25.15  1 
ATOM   10344 C CA   . LYS C 3 124 160.335 132.436 149.758 C 146  ? 1.00 25.15  1 
ATOM   10345 C C    . LYS C 3 124 161.618 131.713 150.160 C 146  ? 1.00 25.15  1 
ATOM   10346 O O    . LYS C 3 124 162.427 132.310 150.844 C 146  ? 1.00 25.15  1 
ATOM   10347 C CB   . LYS C 3 124 159.201 131.982 150.674 C 146  ? 1.00 25.15  1 
ATOM   10348 C CG   . LYS C 3 124 158.090 133.025 150.732 C 146  ? 1.00 25.15  1 
ATOM   10349 C CD   . LYS C 3 124 156.961 132.579 151.664 C 146  ? 1.00 25.15  1 
ATOM   10350 C CE   . LYS C 3 124 155.992 133.718 151.986 C 146  ? 1.00 25.15  1 
ATOM   10351 N NZ   . LYS C 3 124 155.248 134.200 150.796 C 146  ? 1.00 25.15  1 
ATOM   10352 H H    . LYS C 3 124 159.051 131.873 148.129 C 146  ? 1.00 25.15  1 
ATOM   10353 H HA   . LYS C 3 124 160.526 133.494 149.939 C 146  ? 1.00 25.15  1 
ATOM   10354 H HB2  . LYS C 3 124 158.800 131.027 150.337 C 146  ? 1.00 25.15  1 
ATOM   10355 H HB3  . LYS C 3 124 159.589 131.853 151.684 C 146  ? 1.00 25.15  1 
ATOM   10356 H HG2  . LYS C 3 124 157.696 133.192 149.731 C 146  ? 1.00 25.15  1 
ATOM   10357 H HG3  . LYS C 3 124 158.510 133.958 151.106 C 146  ? 1.00 25.15  1 
ATOM   10358 H HD2  . LYS C 3 124 156.424 131.742 151.221 C 146  ? 1.00 25.15  1 
ATOM   10359 H HD3  . LYS C 3 124 157.397 132.242 152.604 C 146  ? 1.00 25.15  1 
ATOM   10360 H HE2  . LYS C 3 124 156.552 134.537 152.432 C 146  ? 1.00 25.15  1 
ATOM   10361 H HE3  . LYS C 3 124 155.289 133.364 152.739 C 146  ? 1.00 25.15  1 
ATOM   10362 H HZ1  . LYS C 3 124 155.877 134.565 150.097 C 146  ? 1.00 25.15  1 
ATOM   10363 H HZ2  . LYS C 3 124 154.618 134.945 151.053 C 146  ? 1.00 25.15  1 
ATOM   10364 H HZ3  . LYS C 3 124 154.696 133.459 150.392 C 146  ? 1.00 25.15  1 
ATOM   10365 N N    . ARG C 3 125 161.870 130.476 149.731 C 147  ? 1.00 23.57  1 
ATOM   10366 C CA   . ARG C 3 125 163.148 129.801 149.980 C 147  ? 1.00 23.57  1 
ATOM   10367 C C    . ARG C 3 125 164.297 130.548 149.345 C 147  ? 1.00 23.57  1 
ATOM   10368 O O    . ARG C 3 125 165.253 130.882 150.014 C 147  ? 1.00 23.57  1 
ATOM   10369 C CB   . ARG C 3 125 163.190 128.402 149.381 C 147  ? 1.00 23.57  1 
ATOM   10370 C CG   . ARG C 3 125 162.252 127.406 150.020 C 147  ? 1.00 23.57  1 
ATOM   10371 C CD   . ARG C 3 125 162.461 126.072 149.317 C 147  ? 1.00 23.57  1 
ATOM   10372 N NE   . ARG C 3 125 161.319 125.189 149.552 C 147  ? 1.00 23.57  1 
ATOM   10373 C CZ   . ARG C 3 125 161.214 123.948 149.157 C 147  ? 1.00 23.57  1 
ATOM   10374 N NH1  . ARG C 3 125 160.092 123.329 149.299 C 147  ? 1.00 23.57  1 
ATOM   10375 N NH2  . ARG C 3 125 162.184 123.311 148.576 C 147  ? 1.00 23.57  1 
ATOM   10376 H H    . ARG C 3 125 161.146 129.990 149.224 C 147  ? 1.00 23.57  1 
ATOM   10377 H HA   . ARG C 3 125 163.344 129.742 151.050 C 147  ? 1.00 23.57  1 
ATOM   10378 H HB2  . ARG C 3 125 162.965 128.457 148.316 C 147  ? 1.00 23.57  1 
ATOM   10379 H HB3  . ARG C 3 125 164.203 128.016 149.489 C 147  ? 1.00 23.57  1 
ATOM   10380 H HG2  . ARG C 3 125 162.475 127.301 151.080 C 147  ? 1.00 23.57  1 
ATOM   10381 H HG3  . ARG C 3 125 161.223 127.741 149.897 C 147  ? 1.00 23.57  1 
ATOM   10382 H HD2  . ARG C 3 125 162.558 126.237 148.245 C 147  ? 1.00 23.57  1 
ATOM   10383 H HD3  . ARG C 3 125 163.381 125.621 149.683 C 147  ? 1.00 23.57  1 
ATOM   10384 H HE   . ARG C 3 125 160.539 125.573 150.062 C 147  ? 1.00 23.57  1 
ATOM   10385 H HH11 . ARG C 3 125 159.308 123.809 149.715 C 147  ? 1.00 23.57  1 
ATOM   10386 H HH12 . ARG C 3 125 159.989 122.418 148.878 C 147  ? 1.00 23.57  1 
ATOM   10387 H HH21 . ARG C 3 125 163.054 123.789 148.403 C 147  ? 1.00 23.57  1 
ATOM   10388 H HH22 . ARG C 3 125 162.121 122.324 148.386 C 147  ? 1.00 23.57  1 
ATOM   10389 N N    . LEU C 3 126 164.186 130.851 148.061 C 148  ? 1.00 25.79  1 
ATOM   10390 C CA   . LEU C 3 126 165.259 131.452 147.290 C 148  ? 1.00 25.79  1 
ATOM   10391 C C    . LEU C 3 126 165.632 132.831 147.825 C 148  ? 1.00 25.79  1 
ATOM   10392 O O    . LEU C 3 126 166.805 133.156 147.916 C 148  ? 1.00 25.79  1 
ATOM   10393 C CB   . LEU C 3 126 164.782 131.456 145.835 C 148  ? 1.00 25.79  1 
ATOM   10394 C CG   . LEU C 3 126 165.781 131.997 144.822 C 148  ? 1.00 25.79  1 
ATOM   10395 C CD1  . LEU C 3 126 167.081 131.230 144.814 C 148  ? 1.00 25.79  1 
ATOM   10396 C CD2  . LEU C 3 126 165.148 131.880 143.451 C 148  ? 1.00 25.79  1 
ATOM   10397 H H    . LEU C 3 126 163.367 130.533 147.564 C 148  ? 1.00 25.79  1 
ATOM   10398 H HA   . LEU C 3 126 166.137 130.813 147.379 C 148  ? 1.00 25.79  1 
ATOM   10399 H HB2  . LEU C 3 126 164.530 130.434 145.552 C 148  ? 1.00 25.79  1 
ATOM   10400 H HB3  . LEU C 3 126 163.872 132.052 145.769 C 148  ? 1.00 25.79  1 
ATOM   10401 H HG   . LEU C 3 126 165.986 133.046 145.031 C 148  ? 1.00 25.79  1 
ATOM   10402 H HD11 . LEU C 3 126 167.751 131.647 144.062 C 148  ? 1.00 25.79  1 
ATOM   10403 H HD12 . LEU C 3 126 167.560 131.319 145.788 C 148  ? 1.00 25.79  1 
ATOM   10404 H HD13 . LEU C 3 126 166.902 130.177 144.592 C 148  ? 1.00 25.79  1 
ATOM   10405 H HD21 . LEU C 3 126 165.831 132.290 142.708 C 148  ? 1.00 25.79  1 
ATOM   10406 H HD22 . LEU C 3 126 164.944 130.835 143.218 C 148  ? 1.00 25.79  1 
ATOM   10407 H HD23 . LEU C 3 126 164.217 132.447 143.417 C 148  ? 1.00 25.79  1 
ATOM   10408 N N    . LEU C 3 127 164.653 133.623 148.254 C 149  ? 1.00 27.17  1 
ATOM   10409 C CA   . LEU C 3 127 164.862 134.929 148.872 C 149  ? 1.00 27.17  1 
ATOM   10410 C C    . LEU C 3 127 165.571 134.828 150.228 C 149  ? 1.00 27.17  1 
ATOM   10411 O O    . LEU C 3 127 166.528 135.547 150.474 C 149  ? 1.00 27.17  1 
ATOM   10412 C CB   . LEU C 3 127 163.486 135.583 148.990 C 149  ? 1.00 27.17  1 
ATOM   10413 C CG   . LEU C 3 127 163.491 137.079 149.277 C 149  ? 1.00 27.17  1 
ATOM   10414 C CD1  . LEU C 3 127 164.061 137.876 148.115 C 149  ? 1.00 27.17  1 
ATOM   10415 C CD2  . LEU C 3 127 162.051 137.528 149.479 C 149  ? 1.00 27.17  1 
ATOM   10416 H H    . LEU C 3 127 163.703 133.314 148.107 C 149  ? 1.00 27.17  1 
ATOM   10417 H HA   . LEU C 3 127 165.488 135.520 148.205 C 149  ? 1.00 27.17  1 
ATOM   10418 H HB2  . LEU C 3 127 162.926 135.076 149.775 C 149  ? 1.00 27.17  1 
ATOM   10419 H HB3  . LEU C 3 127 162.949 135.435 148.053 C 149  ? 1.00 27.17  1 
ATOM   10420 H HG   . LEU C 3 127 164.064 137.286 150.181 C 149  ? 1.00 27.17  1 
ATOM   10421 H HD11 . LEU C 3 127 163.963 138.942 148.318 C 149  ? 1.00 27.17  1 
ATOM   10422 H HD12 . LEU C 3 127 163.527 137.634 147.196 C 149  ? 1.00 27.17  1 
ATOM   10423 H HD13 . LEU C 3 127 165.120 137.651 147.986 C 149  ? 1.00 27.17  1 
ATOM   10424 H HD21 . LEU C 3 127 162.026 138.596 149.694 C 149  ? 1.00 27.17  1 
ATOM   10425 H HD22 . LEU C 3 127 161.467 137.331 148.580 C 149  ? 1.00 27.17  1 
ATOM   10426 H HD23 . LEU C 3 127 161.610 136.994 150.321 C 149  ? 1.00 27.17  1 
ATOM   10427 N N    . ARG C 3 128 165.159 133.896 151.092 C 150  ? 1.00 36.89  1 
ATOM   10428 C CA   . ARG C 3 128 165.803 133.572 152.368 C 150  ? 1.00 36.89  1 
ATOM   10429 C C    . ARG C 3 128 167.238 133.092 152.194 C 150  ? 1.00 36.89  1 
ATOM   10430 O O    . ARG C 3 128 168.115 133.517 152.927 C 150  ? 1.00 36.89  1 
ATOM   10431 C CB   . ARG C 3 128 164.972 132.485 153.048 C 150  ? 1.00 36.89  1 
ATOM   10432 C CG   . ARG C 3 128 165.385 132.199 154.493 C 150  ? 1.00 36.89  1 
ATOM   10433 C CD   . ARG C 3 128 165.031 130.763 154.895 C 150  ? 1.00 36.89  1 
ATOM   10434 N NE   . ARG C 3 128 166.043 129.808 154.398 C 150  ? 1.00 36.89  1 
ATOM   10435 C CZ   . ARG C 3 128 167.061 129.308 155.067 C 150  ? 1.00 36.89  1 
ATOM   10436 N NH1  . ARG C 3 128 167.915 128.545 154.464 C 150  ? 1.00 36.89  1 
ATOM   10437 N NH2  . ARG C 3 128 167.267 129.554 156.327 C 150  ? 1.00 36.89  1 
ATOM   10438 H H    . ARG C 3 128 164.356 133.345 150.827 C 150  ? 1.00 36.89  1 
ATOM   10439 H HA   . ARG C 3 128 165.822 134.461 152.997 C 150  ? 1.00 36.89  1 
ATOM   10440 H HB2  . ARG C 3 128 163.924 132.783 153.057 C 150  ? 1.00 36.89  1 
ATOM   10441 H HB3  . ARG C 3 128 165.052 131.568 152.466 C 150  ? 1.00 36.89  1 
ATOM   10442 H HG2  . ARG C 3 128 164.858 132.895 155.144 C 150  ? 1.00 36.89  1 
ATOM   10443 H HG3  . ARG C 3 128 166.453 132.351 154.638 C 150  ? 1.00 36.89  1 
ATOM   10444 H HD2  . ARG C 3 128 164.966 130.714 155.981 C 150  ? 1.00 36.89  1 
ATOM   10445 H HD3  . ARG C 3 128 164.049 130.505 154.499 C 150  ? 1.00 36.89  1 
ATOM   10446 H HE   . ARG C 3 128 166.035 129.568 153.418 C 150  ? 1.00 36.89  1 
ATOM   10447 H HH11 . ARG C 3 128 167.837 128.451 153.462 C 150  ? 1.00 36.89  1 
ATOM   10448 H HH12 . ARG C 3 128 168.684 128.134 154.971 C 150  ? 1.00 36.89  1 
ATOM   10449 H HH21 . ARG C 3 128 166.617 130.146 156.822 C 150  ? 1.00 36.89  1 
ATOM   10450 H HH22 . ARG C 3 128 168.060 129.152 156.803 C 150  ? 1.00 36.89  1 
ATOM   10451 N N    . ASP C 3 129 167.507 132.217 151.241 C 151  ? 1.00 32.17  1 
ATOM   10452 C CA   . ASP C 3 129 168.833 131.661 151.001 C 151  ? 1.00 32.17  1 
ATOM   10453 C C    . ASP C 3 129 169.769 132.602 150.235 C 151  ? 1.00 32.17  1 
ATOM   10454 O O    . ASP C 3 129 170.973 132.548 150.458 C 151  ? 1.00 32.17  1 
ATOM   10455 C CB   . ASP C 3 129 168.679 130.308 150.308 C 151  ? 1.00 32.17  1 
ATOM   10456 C CG   . ASP C 3 129 168.352 129.204 151.326 C 151  ? 1.00 32.17  1 
ATOM   10457 O OD1  . ASP C 3 129 167.211 129.055 151.819 C 151  ? 1.00 32.17  1 
ATOM   10458 O OD2  . ASP C 3 129 169.314 128.584 151.826 C 151  ? 1.00 32.17  1 
ATOM   10459 H H    . ASP C 3 129 166.732 131.836 150.718 C 151  ? 1.00 32.17  1 
ATOM   10460 H HA   . ASP C 3 129 169.312 131.481 151.963 C 151  ? 1.00 32.17  1 
ATOM   10461 H HB2  . ASP C 3 129 167.912 130.387 149.538 C 151  ? 1.00 32.17  1 
ATOM   10462 H HB3  . ASP C 3 129 169.618 130.061 149.814 C 151  ? 1.00 32.17  1 
ATOM   10463 N N    . ALA C 3 130 169.270 133.503 149.389 C 152  ? 1.00 36.93  1 
ATOM   10464 C CA   . ALA C 3 130 170.063 134.564 148.772 C 152  ? 1.00 36.93  1 
ATOM   10465 C C    . ALA C 3 130 170.493 135.634 149.769 C 152  ? 1.00 36.93  1 
ATOM   10466 O O    . ALA C 3 130 171.631 136.082 149.739 C 152  ? 1.00 36.93  1 
ATOM   10467 C CB   . ALA C 3 130 169.237 135.209 147.671 C 152  ? 1.00 36.93  1 
ATOM   10468 H H    . ALA C 3 130 168.291 133.452 149.146 C 152  ? 1.00 36.93  1 
ATOM   10469 H HA   . ALA C 3 130 170.964 134.138 148.331 C 152  ? 1.00 36.93  1 
ATOM   10470 H HB1  . ALA C 3 130 168.986 134.469 146.911 C 152  ? 1.00 36.93  1 
ATOM   10471 H HB2  . ALA C 3 130 168.318 135.631 148.078 C 152  ? 1.00 36.93  1 
ATOM   10472 H HB3  . ALA C 3 130 169.816 136.008 147.208 C 152  ? 1.00 36.93  1 
ATOM   10473 N N    . ASP C 3 131 169.607 136.026 150.682 C 153  ? 1.00 41.33  1 
ATOM   10474 C CA   . ASP C 3 131 169.902 136.944 151.783 C 153  ? 1.00 41.33  1 
ATOM   10475 C C    . ASP C 3 131 171.002 136.371 152.692 C 153  ? 1.00 41.33  1 
ATOM   10476 O O    . ASP C 3 131 172.036 136.988 152.932 C 153  ? 1.00 41.33  1 
ATOM   10477 C CB   . ASP C 3 131 168.580 137.173 152.527 C 153  ? 1.00 41.33  1 
ATOM   10478 C CG   . ASP C 3 131 168.623 138.210 153.644 C 153  ? 1.00 41.33  1 
ATOM   10479 O OD1  . ASP C 3 131 169.622 138.945 153.774 C 153  ? 1.00 41.33  1 
ATOM   10480 O OD2  . ASP C 3 131 167.618 138.313 154.383 C 153  ? 1.00 41.33  1 
ATOM   10481 H H    . ASP C 3 131 168.667 135.662 150.622 C 153  ? 1.00 41.33  1 
ATOM   10482 H HA   . ASP C 3 131 170.248 137.893 151.375 C 153  ? 1.00 41.33  1 
ATOM   10483 H HB2  . ASP C 3 131 168.237 136.225 152.940 C 153  ? 1.00 41.33  1 
ATOM   10484 H HB3  . ASP C 3 131 167.840 137.507 151.800 C 153  ? 1.00 41.33  1 
ATOM   10485 N N    . ASP C 3 132 170.845 135.122 153.118 C 154  ? 1.00 41.85  1 
ATOM   10486 C CA   . ASP C 3 132 171.832 134.419 153.925 C 154  ? 1.00 41.85  1 
ATOM   10487 C C    . ASP C 3 132 173.190 134.269 153.234 C 154  ? 1.00 41.85  1 
ATOM   10488 O O    . ASP C 3 132 174.212 134.295 153.906 C 154  ? 1.00 41.85  1 
ATOM   10489 C CB   . ASP C 3 132 171.250 133.056 154.286 C 154  ? 1.00 41.85  1 
ATOM   10490 C CG   . ASP C 3 132 172.109 132.330 155.312 C 154  ? 1.00 41.85  1 
ATOM   10491 O OD1  . ASP C 3 132 172.206 132.796 156.466 C 154  ? 1.00 41.85  1 
ATOM   10492 O OD2  . ASP C 3 132 172.666 131.259 154.988 C 154  ? 1.00 41.85  1 
ATOM   10493 H H    . ASP C 3 132 169.985 134.643 152.893 C 154  ? 1.00 41.85  1 
ATOM   10494 H HA   . ASP C 3 132 171.984 134.983 154.845 C 154  ? 1.00 41.85  1 
ATOM   10495 H HB2  . ASP C 3 132 170.255 133.191 154.709 C 154  ? 1.00 41.85  1 
ATOM   10496 H HB3  . ASP C 3 132 171.154 132.453 153.384 C 154  ? 1.00 41.85  1 
ATOM   10497 N N    . LEU C 3 133 173.246 134.168 151.907 C 155  ? 1.00 49.92  1 
ATOM   10498 C CA   . LEU C 3 133 174.499 134.183 151.152 C 155  ? 1.00 49.92  1 
ATOM   10499 C C    . LEU C 3 133 175.115 135.586 151.086 C 155  ? 1.00 49.92  1 
ATOM   10500 O O    . LEU C 3 133 176.313 135.717 151.315 C 155  ? 1.00 49.92  1 
ATOM   10501 C CB   . LEU C 3 133 174.258 133.600 149.756 C 155  ? 1.00 49.92  1 
ATOM   10502 C CG   . LEU C 3 133 175.466 133.658 148.819 C 155  ? 1.00 49.92  1 
ATOM   10503 C CD1  . LEU C 3 133 176.671 132.887 149.326 C 155  ? 1.00 49.92  1 
ATOM   10504 C CD2  . LEU C 3 133 175.075 133.049 147.491 C 155  ? 1.00 49.92  1 
ATOM   10505 H H    . LEU C 3 133 172.378 134.111 151.395 C 155  ? 1.00 49.92  1 
ATOM   10506 H HA   . LEU C 3 133 175.213 133.539 151.664 C 155  ? 1.00 49.92  1 
ATOM   10507 H HB2  . LEU C 3 133 173.944 132.562 149.861 C 155  ? 1.00 49.92  1 
ATOM   10508 H HB3  . LEU C 3 133 173.441 134.145 149.285 C 155  ? 1.00 49.92  1 
ATOM   10509 H HG   . LEU C 3 133 175.750 134.695 148.648 C 155  ? 1.00 49.92  1 
ATOM   10510 H HD11 . LEU C 3 133 177.026 133.319 150.261 C 155  ? 1.00 49.92  1 
ATOM   10511 H HD12 . LEU C 3 133 177.474 132.949 148.594 C 155  ? 1.00 49.92  1 
ATOM   10512 H HD13 . LEU C 3 133 176.408 131.842 149.481 C 155  ? 1.00 49.92  1 
ATOM   10513 H HD21 . LEU C 3 133 175.905 133.157 146.796 C 155  ? 1.00 49.92  1 
ATOM   10514 H HD22 . LEU C 3 133 174.822 131.998 147.607 C 155  ? 1.00 49.92  1 
ATOM   10515 H HD23 . LEU C 3 133 174.222 133.590 147.085 C 155  ? 1.00 49.92  1 
ATOM   10516 N N    . GLN C 3 134 174.343 136.649 150.830 C 156  ? 1.00 54.43  1 
ATOM   10517 C CA   . GLN C 3 134 174.891 138.013 150.776 C 156  ? 1.00 54.43  1 
ATOM   10518 C C    . GLN C 3 134 175.589 138.382 152.095 C 156  ? 1.00 54.43  1 
ATOM   10519 O O    . GLN C 3 134 176.676 138.952 152.089 C 156  ? 1.00 54.43  1 
ATOM   10520 C CB   . GLN C 3 134 173.803 139.048 150.439 C 156  ? 1.00 54.43  1 
ATOM   10521 C CG   . GLN C 3 134 173.319 138.985 148.976 C 156  ? 1.00 54.43  1 
ATOM   10522 C CD   . GLN C 3 134 172.033 139.772 148.695 C 156  ? 1.00 54.43  1 
ATOM   10523 O OE1  . GLN C 3 134 171.259 139.458 147.806 C 156  ? 1.00 54.43  1 
ATOM   10524 N NE2  . GLN C 3 134 171.712 140.806 149.435 C 156  ? 1.00 54.43  1 
ATOM   10525 H H    . GLN C 3 134 173.358 136.508 150.655 C 156  ? 1.00 54.43  1 
ATOM   10526 H HA   . GLN C 3 134 175.649 138.050 149.994 C 156  ? 1.00 54.43  1 
ATOM   10527 H HB2  . GLN C 3 134 172.955 138.893 151.106 C 156  ? 1.00 54.43  1 
ATOM   10528 H HB3  . GLN C 3 134 174.200 140.046 150.620 C 156  ? 1.00 54.43  1 
ATOM   10529 H HG2  . GLN C 3 134 173.139 137.945 148.706 C 156  ? 1.00 54.43  1 
ATOM   10530 H HG3  . GLN C 3 134 174.109 139.370 148.333 C 156  ? 1.00 54.43  1 
ATOM   10531 H HE21 . GLN C 3 134 172.311 141.103 150.192 C 156  ? 1.00 54.43  1 
ATOM   10532 H HE22 . GLN C 3 134 170.864 141.304 149.206 C 156  ? 1.00 54.43  1 
ATOM   10533 N N    . LYS C 3 135 175.020 137.980 153.235 C 157  ? 1.00 65.73  1 
ATOM   10534 C CA   . LYS C 3 135 175.633 138.145 154.564 C 157  ? 1.00 65.73  1 
ATOM   10535 C C    . LYS C 3 135 176.918 137.335 154.715 C 157  ? 1.00 65.73  1 
ATOM   10536 O O    . LYS C 3 135 177.925 137.885 155.142 C 157  ? 1.00 65.73  1 
ATOM   10537 C CB   . LYS C 3 135 174.606 137.774 155.647 C 157  ? 1.00 65.73  1 
ATOM   10538 C CG   . LYS C 3 135 173.506 138.846 155.740 C 157  ? 1.00 65.73  1 
ATOM   10539 C CD   . LYS C 3 135 172.227 138.363 156.423 C 157  ? 1.00 65.73  1 
ATOM   10540 C CE   . LYS C 3 135 172.479 137.833 157.831 C 157  ? 1.00 65.73  1 
ATOM   10541 N NZ   . LYS C 3 135 171.213 137.405 158.465 C 157  ? 1.00 65.73  1 
ATOM   10542 H H    . LYS C 3 135 174.112 137.545 153.169 C 157  ? 1.00 65.73  1 
ATOM   10543 H HA   . LYS C 3 135 175.915 139.189 154.700 C 157  ? 1.00 65.73  1 
ATOM   10544 H HB2  . LYS C 3 135 175.102 137.703 156.614 C 157  ? 1.00 65.73  1 
ATOM   10545 H HB3  . LYS C 3 135 174.166 136.805 155.414 C 157  ? 1.00 65.73  1 
ATOM   10546 H HG2  . LYS C 3 135 173.901 139.706 156.279 C 157  ? 1.00 65.73  1 
ATOM   10547 H HG3  . LYS C 3 135 173.232 139.180 154.741 C 157  ? 1.00 65.73  1 
ATOM   10548 H HD2  . LYS C 3 135 171.530 139.196 156.470 C 157  ? 1.00 65.73  1 
ATOM   10549 H HD3  . LYS C 3 135 171.780 137.579 155.816 C 157  ? 1.00 65.73  1 
ATOM   10550 H HE2  . LYS C 3 135 172.946 138.619 158.420 C 157  ? 1.00 65.73  1 
ATOM   10551 H HE3  . LYS C 3 135 173.169 136.996 157.777 C 157  ? 1.00 65.73  1 
ATOM   10552 H HZ1  . LYS C 3 135 171.373 137.055 159.395 C 157  ? 1.00 65.73  1 
ATOM   10553 H HZ2  . LYS C 3 135 170.568 138.173 158.532 C 157  ? 1.00 65.73  1 
ATOM   10554 H HZ3  . LYS C 3 135 170.767 136.677 157.933 C 157  ? 1.00 65.73  1 
ATOM   10555 N N    . ARG C 3 136 176.945 136.065 154.312 C 158  ? 1.00 75.07  1 
ATOM   10556 C CA   . ARG C 3 136 178.151 135.213 154.380 C 158  ? 1.00 75.07  1 
ATOM   10557 C C    . ARG C 3 136 179.283 135.663 153.457 C 158  ? 1.00 75.07  1 
ATOM   10558 O O    . ARG C 3 136 180.435 135.420 153.781 C 158  ? 1.00 75.07  1 
ATOM   10559 C CB   . ARG C 3 136 177.771 133.752 154.130 C 158  ? 1.00 75.07  1 
ATOM   10560 C CG   . ARG C 3 136 176.973 133.262 155.344 C 158  ? 1.00 75.07  1 
ATOM   10561 C CD   . ARG C 3 136 176.359 131.879 155.146 C 158  ? 1.00 75.07  1 
ATOM   10562 N NE   . ARG C 3 136 175.247 131.654 156.086 C 158  ? 1.00 75.07  1 
ATOM   10563 C CZ   . ARG C 3 136 175.274 131.602 157.404 C 158  ? 1.00 75.07  1 
ATOM   10564 N NH1  . ARG C 3 136 174.156 131.635 158.060 C 158  ? 1.00 75.07  1 
ATOM   10565 N NH2  . ARG C 3 136 176.376 131.539 158.094 C 158  ? 1.00 75.07  1 
ATOM   10566 H H    . ARG C 3 136 176.089 135.664 153.959 C 158  ? 1.00 75.07  1 
ATOM   10567 H HA   . ARG C 3 136 178.569 135.281 155.384 C 158  ? 1.00 75.07  1 
ATOM   10568 H HB2  . ARG C 3 136 178.667 133.141 154.027 C 158  ? 1.00 75.07  1 
ATOM   10569 H HB3  . ARG C 3 136 177.176 133.671 153.221 C 158  ? 1.00 75.07  1 
ATOM   10570 H HG2  . ARG C 3 136 177.630 133.249 156.213 C 158  ? 1.00 75.07  1 
ATOM   10571 H HG3  . ARG C 3 136 176.166 133.965 155.553 C 158  ? 1.00 75.07  1 
ATOM   10572 H HD2  . ARG C 3 136 175.954 131.826 154.136 C 158  ? 1.00 75.07  1 
ATOM   10573 H HD3  . ARG C 3 136 177.121 131.108 155.253 C 158  ? 1.00 75.07  1 
ATOM   10574 H HE   . ARG C 3 136 174.325 131.616 155.679 C 158  ? 1.00 75.07  1 
ATOM   10575 H HH11 . ARG C 3 136 173.325 131.885 157.546 C 158  ? 1.00 75.07  1 
ATOM   10576 H HH12 . ARG C 3 136 174.144 131.617 159.068 C 158  ? 1.00 75.07  1 
ATOM   10577 H HH21 . ARG C 3 136 177.257 131.498 157.607 C 158  ? 1.00 75.07  1 
ATOM   10578 H HH22 . ARG C 3 136 176.338 131.490 159.100 C 158  ? 1.00 75.07  1 
ATOM   10579 N N    . LEU C 3 137 178.985 136.358 152.359 C 159  ? 1.00 78.61  1 
ATOM   10580 C CA   . LEU C 3 137 179.987 137.051 151.537 C 159  ? 1.00 78.61  1 
ATOM   10581 C C    . LEU C 3 137 180.397 138.421 152.097 C 159  ? 1.00 78.61  1 
ATOM   10582 O O    . LEU C 3 137 181.442 138.931 151.714 C 159  ? 1.00 78.61  1 
ATOM   10583 C CB   . LEU C 3 137 179.451 137.215 150.107 C 159  ? 1.00 78.61  1 
ATOM   10584 C CG   . LEU C 3 137 179.493 135.922 149.285 C 159  ? 1.00 78.61  1 
ATOM   10585 C CD1  . LEU C 3 137 178.637 136.073 148.043 C 159  ? 1.00 78.61  1 
ATOM   10586 C CD2  . LEU C 3 137 180.904 135.598 148.812 C 159  ? 1.00 78.61  1 
ATOM   10587 H H    . LEU C 3 137 178.013 136.429 152.095 C 159  ? 1.00 78.61  1 
ATOM   10588 H HA   . LEU C 3 137 180.897 136.453 151.502 C 159  ? 1.00 78.61  1 
ATOM   10589 H HB2  . LEU C 3 137 180.039 137.968 149.583 C 159  ? 1.00 78.61  1 
ATOM   10590 H HB3  . LEU C 3 137 178.427 137.579 150.162 C 159  ? 1.00 78.61  1 
ATOM   10591 H HG   . LEU C 3 137 179.103 135.093 149.874 C 159  ? 1.00 78.61  1 
ATOM   10592 H HD11 . LEU C 3 137 177.612 136.299 148.330 C 159  ? 1.00 78.61  1 
ATOM   10593 H HD12 . LEU C 3 137 179.020 136.869 147.409 C 159  ? 1.00 78.61  1 
ATOM   10594 H HD13 . LEU C 3 137 178.640 135.139 147.486 C 159  ? 1.00 78.61  1 
ATOM   10595 H HD21 . LEU C 3 137 181.556 135.402 149.660 C 159  ? 1.00 78.61  1 
ATOM   10596 H HD22 . LEU C 3 137 180.885 134.713 148.179 C 159  ? 1.00 78.61  1 
ATOM   10597 H HD23 . LEU C 3 137 181.304 136.428 148.234 C 159  ? 1.00 78.61  1 
ATOM   10598 N N    . ALA C 3 138 179.622 139.042 152.988 C 160  ? 1.00 77.03  1 
ATOM   10599 C CA   . ALA C 3 138 180.004 140.307 153.624 C 160  ? 1.00 77.03  1 
ATOM   10600 C C    . ALA C 3 138 180.996 140.115 154.781 C 160  ? 1.00 77.03  1 
ATOM   10601 O O    . ALA C 3 138 181.945 140.886 154.910 C 160  ? 1.00 77.03  1 
ATOM   10602 C CB   . ALA C 3 138 178.746 141.038 154.103 C 160  ? 1.00 77.03  1 
ATOM   10603 H H    . ALA C 3 138 178.732 138.635 153.230 C 160  ? 1.00 77.03  1 
ATOM   10604 H HA   . ALA C 3 138 180.485 140.946 152.884 C 160  ? 1.00 77.03  1 
ATOM   10605 H HB1  . ALA C 3 138 178.063 141.188 153.268 C 160  ? 1.00 77.03  1 
ATOM   10606 H HB2  . ALA C 3 138 178.247 140.467 154.884 C 160  ? 1.00 77.03  1 
ATOM   10607 H HB3  . ALA C 3 138 179.025 142.010 154.504 C 160  ? 1.00 77.03  1 
ATOM   10608 N N    . VAL C 3 139 180.822 139.081 155.610 C 161  ? 1.00 79.24  1 
ATOM   10609 C CA   . VAL C 3 139 181.734 138.739 156.722 C 161  ? 1.00 79.24  1 
ATOM   10610 C C    . VAL C 3 139 183.019 138.035 156.255 C 161  ? 1.00 79.24  1 
ATOM   10611 O O    . VAL C 3 139 183.538 137.160 156.944 C 161  ? 1.00 79.24  1 
ATOM   10612 C CB   . VAL C 3 139 181.016 137.971 157.852 C 161  ? 1.00 79.24  1 
ATOM   10613 C CG1  . VAL C 3 139 179.840 138.773 158.407 C 161  ? 1.00 79.24  1 
ATOM   10614 C CG2  . VAL C 3 139 180.490 136.597 157.431 C 161  ? 1.00 79.24  1 
ATOM   10615 H H    . VAL C 3 139 180.005 138.505 155.469 C 161  ? 1.00 79.24  1 
ATOM   10616 H HA   . VAL C 3 139 182.067 139.678 157.164 C 161  ? 1.00 79.24  1 
ATOM   10617 H HB   . VAL C 3 139 181.719 137.832 158.672 C 161  ? 1.00 79.24  1 
ATOM   10618 H HG11 . VAL C 3 139 180.186 139.759 158.712 C 161  ? 1.00 79.24  1 
ATOM   10619 H HG12 . VAL C 3 139 179.430 138.263 159.277 C 161  ? 1.00 79.24  1 
ATOM   10620 H HG13 . VAL C 3 139 179.059 138.884 157.658 C 161  ? 1.00 79.24  1 
ATOM   10621 H HG21 . VAL C 3 139 180.057 136.091 158.289 C 161  ? 1.00 79.24  1 
ATOM   10622 H HG22 . VAL C 3 139 181.289 135.979 157.036 C 161  ? 1.00 79.24  1 
ATOM   10623 H HG23 . VAL C 3 139 179.726 136.713 156.668 C 161  ? 1.00 79.24  1 
ATOM   10624 N N    . TYR C 3 140 183.533 138.386 155.076 C 162  ? 1.00 116.58 1 
ATOM   10625 C CA   . TYR C 3 140 184.569 137.640 154.353 C 162  ? 1.00 116.58 1 
ATOM   10626 C C    . TYR C 3 140 185.652 138.559 153.785 C 162  ? 1.00 116.58 1 
ATOM   10627 O O    . TYR C 3 140 186.841 138.223 153.975 C 162  ? 1.00 116.58 1 
ATOM   10628 C CB   . TYR C 3 140 183.891 136.795 153.266 C 162  ? 1.00 116.58 1 
ATOM   10629 C CG   . TYR C 3 140 184.556 135.464 152.990 C 162  ? 1.00 116.58 1 
ATOM   10630 C CD1  . TYR C 3 140 185.572 135.359 152.027 C 162  ? 1.00 116.58 1 
ATOM   10631 C CD2  . TYR C 3 140 184.117 134.323 153.679 C 162  ? 1.00 116.58 1 
ATOM   10632 C CE1  . TYR C 3 140 186.134 134.105 151.732 C 162  ? 1.00 116.58 1 
ATOM   10633 C CE2  . TYR C 3 140 184.663 133.069 153.376 C 162  ? 1.00 116.58 1 
ATOM   10634 C CZ   . TYR C 3 140 185.665 132.956 152.395 C 162  ? 1.00 116.58 1 
ATOM   10635 O OH   . TYR C 3 140 186.173 131.736 152.105 C 162  ? 1.00 116.58 1 
ATOM   10636 O OXT  . TYR C 3 140 185.318 139.604 153.190 C 162  ? 1.00 116.58 1 
ATOM   10637 H H    . TYR C 3 140 183.130 139.183 154.607 C 162  ? 1.00 116.58 1 
ATOM   10638 H HA   . TYR C 3 140 185.059 136.960 155.050 C 162  ? 1.00 116.58 1 
ATOM   10639 H HB2  . TYR C 3 140 182.865 136.585 153.565 C 162  ? 1.00 116.58 1 
ATOM   10640 H HB3  . TYR C 3 140 183.831 137.369 152.342 C 162  ? 1.00 116.58 1 
ATOM   10641 H HD1  . TYR C 3 140 185.914 136.243 151.511 C 162  ? 1.00 116.58 1 
ATOM   10642 H HD2  . TYR C 3 140 183.328 134.406 154.410 C 162  ? 1.00 116.58 1 
ATOM   10643 H HE1  . TYR C 3 140 186.906 134.015 150.983 C 162  ? 1.00 116.58 1 
ATOM   10644 H HE2  . TYR C 3 140 184.300 132.181 153.869 C 162  ? 1.00 116.58 1 
ATOM   10645 H HH   . TYR C 3 140 186.806 131.778 151.386 C 162  ? 1.00 116.58 1 
ATOM   10646 N N    . PRO D 2 1   181.867 76.208  154.065 D 25   ? 1.00 127.75 1 
ATOM   10647 C CA   . PRO D 2 1   181.671 77.455  154.827 D 25   ? 1.00 127.75 1 
ATOM   10648 C C    . PRO D 2 1   180.277 77.568  155.457 D 25   ? 1.00 127.75 1 
ATOM   10649 O O    . PRO D 2 1   179.334 76.915  155.009 D 25   ? 1.00 127.75 1 
ATOM   10650 C CB   . PRO D 2 1   181.979 78.599  153.855 D 25   ? 1.00 127.75 1 
ATOM   10651 C CG   . PRO D 2 1   182.899 77.971  152.799 D 25   ? 1.00 127.75 1 
ATOM   10652 C CD   . PRO D 2 1   183.047 76.520  153.242 D 25   ? 1.00 127.75 1 
ATOM   10653 H H2   . PRO D 2 1   182.011 75.411  154.666 D 25   ? 1.00 127.75 1 
ATOM   10654 H H3   . PRO D 2 1   181.060 76.043  153.486 D 25   ? 1.00 127.75 1 
ATOM   10655 H HA   . PRO D 2 1   182.409 77.485  155.625 D 25   ? 1.00 127.75 1 
ATOM   10656 H HB2  . PRO D 2 1   181.068 78.957  153.383 D 25   ? 1.00 127.75 1 
ATOM   10657 H HB3  . PRO D 2 1   182.471 79.419  154.372 D 25   ? 1.00 127.75 1 
ATOM   10658 H HG2  . PRO D 2 1   182.429 78.020  151.822 D 25   ? 1.00 127.75 1 
ATOM   10659 H HG3  . PRO D 2 1   183.868 78.459  152.767 D 25   ? 1.00 127.75 1 
ATOM   10660 H HD2  . PRO D 2 1   183.945 76.430  153.847 D 25   ? 1.00 127.75 1 
ATOM   10661 H HD3  . PRO D 2 1   183.131 75.858  152.382 D 25   ? 1.00 127.75 1 
ATOM   10662 N N    . PHE D 2 2   180.143 78.392  156.498 D 26   ? 1.00 118.32 1 
ATOM   10663 C CA   . PHE D 2 2   178.867 78.613  157.190 D 26   ? 1.00 118.32 1 
ATOM   10664 C C    . PHE D 2 2   177.860 79.361  156.299 D 26   ? 1.00 118.32 1 
ATOM   10665 O O    . PHE D 2 2   178.258 80.257  155.548 D 26   ? 1.00 118.32 1 
ATOM   10666 C CB   . PHE D 2 2   179.095 79.384  158.497 D 26   ? 1.00 118.32 1 
ATOM   10667 C CG   . PHE D 2 2   179.310 78.488  159.699 D 26   ? 1.00 118.32 1 
ATOM   10668 C CD1  . PHE D 2 2   180.433 77.643  159.781 D 26   ? 1.00 118.32 1 
ATOM   10669 C CD2  . PHE D 2 2   178.363 78.484  160.735 D 26   ? 1.00 118.32 1 
ATOM   10670 C CE1  . PHE D 2 2   180.603 76.804  160.897 D 26   ? 1.00 118.32 1 
ATOM   10671 C CE2  . PHE D 2 2   178.540 77.658  161.855 D 26   ? 1.00 118.32 1 
ATOM   10672 C CZ   . PHE D 2 2   179.662 76.816  161.940 D 26   ? 1.00 118.32 1 
ATOM   10673 H H    . PHE D 2 2   180.944 78.919  156.811 D 26   ? 1.00 118.32 1 
ATOM   10674 H HA   . PHE D 2 2   178.451 77.639  157.443 D 26   ? 1.00 118.32 1 
ATOM   10675 H HB2  . PHE D 2 2   178.225 80.009  158.691 D 26   ? 1.00 118.32 1 
ATOM   10676 H HB3  . PHE D 2 2   179.946 80.055  158.390 D 26   ? 1.00 118.32 1 
ATOM   10677 H HD1  . PHE D 2 2   181.171 77.641  158.993 D 26   ? 1.00 118.32 1 
ATOM   10678 H HD2  . PHE D 2 2   177.496 79.124  160.668 D 26   ? 1.00 118.32 1 
ATOM   10679 H HE1  . PHE D 2 2   181.461 76.152  160.955 D 26   ? 1.00 118.32 1 
ATOM   10680 H HE2  . PHE D 2 2   177.817 77.680  162.656 D 26   ? 1.00 118.32 1 
ATOM   10681 H HZ   . PHE D 2 2   179.807 76.183  162.803 D 26   ? 1.00 118.32 1 
ATOM   10682 N N    . PRO D 2 3   176.555 79.041  156.381 D 27   ? 1.00 117.26 1 
ATOM   10683 C CA   . PRO D 2 3   175.534 79.699  155.576 D 27   ? 1.00 117.26 1 
ATOM   10684 C C    . PRO D 2 3   175.252 81.120  156.079 D 27   ? 1.00 117.26 1 
ATOM   10685 O O    . PRO D 2 3   175.120 81.361  157.285 D 27   ? 1.00 117.26 1 
ATOM   10686 C CB   . PRO D 2 3   174.299 78.802  155.673 D 27   ? 1.00 117.26 1 
ATOM   10687 C CG   . PRO D 2 3   174.446 78.166  157.054 D 27   ? 1.00 117.26 1 
ATOM   10688 C CD   . PRO D 2 3   175.959 78.010  157.216 D 27   ? 1.00 117.26 1 
ATOM   10689 H HA   . PRO D 2 3   175.853 79.746  154.535 D 27   ? 1.00 117.26 1 
ATOM   10690 H HB2  . PRO D 2 3   173.369 79.361  155.582 D 27   ? 1.00 117.26 1 
ATOM   10691 H HB3  . PRO D 2 3   174.353 78.027  154.910 D 27   ? 1.00 117.26 1 
ATOM   10692 H HG2  . PRO D 2 3   173.936 77.205  157.110 D 27   ? 1.00 117.26 1 
ATOM   10693 H HG3  . PRO D 2 3   174.059 78.844  157.814 D 27   ? 1.00 117.26 1 
ATOM   10694 H HD2  . PRO D 2 3   176.242 78.133  158.261 D 27   ? 1.00 117.26 1 
ATOM   10695 H HD3  . PRO D 2 3   176.266 77.029  156.856 D 27   ? 1.00 117.26 1 
ATOM   10696 N N    . LYS D 2 4   175.144 82.063  155.139 D 28   ? 1.00 107.33 1 
ATOM   10697 C CA   . LYS D 2 4   174.850 83.474  155.405 D 28   ? 1.00 107.33 1 
ATOM   10698 C C    . LYS D 2 4   173.449 83.586  156.034 D 28   ? 1.00 107.33 1 
ATOM   10699 O O    . LYS D 2 4   172.506 83.018  155.478 D 28   ? 1.00 107.33 1 
ATOM   10700 C CB   . LYS D 2 4   174.971 84.242  154.086 D 28   ? 1.00 107.33 1 
ATOM   10701 C CG   . LYS D 2 4   174.683 85.739  154.223 D 28   ? 1.00 107.33 1 
ATOM   10702 C CD   . LYS D 2 4   174.891 86.419  152.867 D 28   ? 1.00 107.33 1 
ATOM   10703 C CE   . LYS D 2 4   174.407 87.867  152.914 D 28   ? 1.00 107.33 1 
ATOM   10704 N NZ   . LYS D 2 4   174.491 88.510  151.584 D 28   ? 1.00 107.33 1 
ATOM   10705 H H    . LYS D 2 4   175.259 81.776  154.179 D 28   ? 1.00 107.33 1 
ATOM   10706 H HA   . LYS D 2 4   175.602 83.858  156.093 D 28   ? 1.00 107.33 1 
ATOM   10707 H HB2  . LYS D 2 4   175.981 84.112  153.701 D 28   ? 1.00 107.33 1 
ATOM   10708 H HB3  . LYS D 2 4   174.274 83.816  153.365 D 28   ? 1.00 107.33 1 
ATOM   10709 H HG2  . LYS D 2 4   175.358 86.177  154.956 D 28   ? 1.00 107.33 1 
ATOM   10710 H HG3  . LYS D 2 4   173.655 85.885  154.548 D 28   ? 1.00 107.33 1 
ATOM   10711 H HD2  . LYS D 2 4   175.947 86.388  152.603 D 28   ? 1.00 107.33 1 
ATOM   10712 H HD3  . LYS D 2 4   174.319 85.882  152.112 D 28   ? 1.00 107.33 1 
ATOM   10713 H HE2  . LYS D 2 4   173.373 87.862  153.247 D 28   ? 1.00 107.33 1 
ATOM   10714 H HE3  . LYS D 2 4   174.996 88.418  153.643 D 28   ? 1.00 107.33 1 
ATOM   10715 H HZ1  . LYS D 2 4   173.908 89.334  151.556 D 28   ? 1.00 107.33 1 
ATOM   10716 H HZ2  . LYS D 2 4   174.139 87.898  150.865 D 28   ? 1.00 107.33 1 
ATOM   10717 H HZ3  . LYS D 2 4   175.438 88.762  151.350 D 28   ? 1.00 107.33 1 
ATOM   10718 N N    . PRO D 2 5   173.274 84.304  157.156 D 29   ? 1.00 120.05 1 
ATOM   10719 C CA   . PRO D 2 5   171.985 84.402  157.827 D 29   ? 1.00 120.05 1 
ATOM   10720 C C    . PRO D 2 5   170.901 85.121  157.026 D 29   ? 1.00 120.05 1 
ATOM   10721 O O    . PRO D 2 5   171.169 86.051  156.266 D 29   ? 1.00 120.05 1 
ATOM   10722 C CB   . PRO D 2 5   172.248 85.107  159.161 D 29   ? 1.00 120.05 1 
ATOM   10723 C CG   . PRO D 2 5   173.572 85.834  158.943 D 29   ? 1.00 120.05 1 
ATOM   10724 C CD   . PRO D 2 5   174.304 84.996  157.904 D 29   ? 1.00 120.05 1 
ATOM   10725 H HA   . PRO D 2 5   171.640 83.389  158.030 D 29   ? 1.00 120.05 1 
ATOM   10726 H HB2  . PRO D 2 5   171.456 85.807  159.426 D 29   ? 1.00 120.05 1 
ATOM   10727 H HB3  . PRO D 2 5   172.357 84.364  159.949 D 29   ? 1.00 120.05 1 
ATOM   10728 H HG2  . PRO D 2 5   174.143 85.904  159.867 D 29   ? 1.00 120.05 1 
ATOM   10729 H HG3  . PRO D 2 5   173.384 86.825  158.532 D 29   ? 1.00 120.05 1 
ATOM   10730 H HD2  . PRO D 2 5   174.947 84.271  158.402 D 29   ? 1.00 120.05 1 
ATOM   10731 H HD3  . PRO D 2 5   174.894 85.641  157.253 D 29   ? 1.00 120.05 1 
ATOM   10732 N N    . THR D 2 6   169.657 84.698  157.243 D 30   ? 1.00 124.93 1 
ATOM   10733 C CA   . THR D 2 6   168.439 85.262  156.634 D 30   ? 1.00 124.93 1 
ATOM   10734 C C    . THR D 2 6   167.710 86.079  157.699 D 30   ? 1.00 124.93 1 
ATOM   10735 O O    . THR D 2 6   167.554 85.603  158.820 D 30   ? 1.00 124.93 1 
ATOM   10736 C CB   . THR D 2 6   167.542 84.149  156.074 D 30   ? 1.00 124.93 1 
ATOM   10737 O OG1  . THR D 2 6   168.161 83.559  154.953 D 30   ? 1.00 124.93 1 
ATOM   10738 C CG2  . THR D 2 6   166.175 84.643  155.611 D 30   ? 1.00 124.93 1 
ATOM   10739 H H    . THR D 2 6   169.540 83.984  157.947 D 30   ? 1.00 124.93 1 
ATOM   10740 H HA   . THR D 2 6   168.703 85.928  155.813 D 30   ? 1.00 124.93 1 
ATOM   10741 H HB   . THR D 2 6   167.394 83.385  156.837 D 30   ? 1.00 124.93 1 
ATOM   10742 H HG1  . THR D 2 6   169.014 83.228  155.235 D 30   ? 1.00 124.93 1 
ATOM   10743 H HG21 . THR D 2 6   165.644 83.830  155.118 D 30   ? 1.00 124.93 1 
ATOM   10744 H HG22 . THR D 2 6   166.292 85.470  154.911 D 30   ? 1.00 124.93 1 
ATOM   10745 H HG23 . THR D 2 6   165.581 84.965  156.465 D 30   ? 1.00 124.93 1 
ATOM   10746 N N    . LEU D 2 7   167.254 87.288  157.361 D 31   ? 1.00 135.01 1 
ATOM   10747 C CA   . LEU D 2 7   166.576 88.217  158.272 D 31   ? 1.00 135.01 1 
ATOM   10748 C C    . LEU D 2 7   165.255 88.709  157.676 D 31   ? 1.00 135.01 1 
ATOM   10749 O O    . LEU D 2 7   165.227 89.083  156.508 D 31   ? 1.00 135.01 1 
ATOM   10750 C CB   . LEU D 2 7   167.565 89.368  158.530 D 31   ? 1.00 135.01 1 
ATOM   10751 C CG   . LEU D 2 7   167.059 90.511  159.416 D 31   ? 1.00 135.01 1 
ATOM   10752 C CD1  . LEU D 2 7   166.755 90.041  160.828 D 31   ? 1.00 135.01 1 
ATOM   10753 C CD2  . LEU D 2 7   168.134 91.583  159.529 D 31   ? 1.00 135.01 1 
ATOM   10754 H H    . LEU D 2 7   167.383 87.595  156.409 D 31   ? 1.00 135.01 1 
ATOM   10755 H HA   . LEU D 2 7   166.365 87.722  159.220 D 31   ? 1.00 135.01 1 
ATOM   10756 H HB2  . LEU D 2 7   167.844 89.794  157.567 D 31   ? 1.00 135.01 1 
ATOM   10757 H HB3  . LEU D 2 7   168.466 88.952  158.978 D 31   ? 1.00 135.01 1 
ATOM   10758 H HG   . LEU D 2 7   166.168 90.953  158.973 D 31   ? 1.00 135.01 1 
ATOM   10759 H HD11 . LEU D 2 7   166.697 90.895  161.501 D 31   ? 1.00 135.01 1 
ATOM   10760 H HD12 . LEU D 2 7   165.792 89.535  160.839 D 31   ? 1.00 135.01 1 
ATOM   10761 H HD13 . LEU D 2 7   167.531 89.364  161.180 D 31   ? 1.00 135.01 1 
ATOM   10762 H HD21 . LEU D 2 7   169.016 91.168  160.012 D 31   ? 1.00 135.01 1 
ATOM   10763 H HD22 . LEU D 2 7   167.760 92.423  160.114 D 31   ? 1.00 135.01 1 
ATOM   10764 H HD23 . LEU D 2 7   168.398 91.942  158.536 D 31   ? 1.00 135.01 1 
ATOM   10765 N N    . TRP D 2 8   164.170 88.724  158.454 D 32   ? 1.00 146.24 1 
ATOM   10766 C CA   . TRP D 2 8   162.841 89.184  158.019 D 32   ? 1.00 146.24 1 
ATOM   10767 C C    . TRP D 2 8   161.983 89.667  159.195 D 32   ? 1.00 146.24 1 
ATOM   10768 O O    . TRP D 2 8   162.271 89.372  160.350 D 32   ? 1.00 146.24 1 
ATOM   10769 C CB   . TRP D 2 8   162.115 88.094  157.214 D 32   ? 1.00 146.24 1 
ATOM   10770 C CG   . TRP D 2 8   161.477 86.978  157.986 D 32   ? 1.00 146.24 1 
ATOM   10771 C CD1  . TRP D 2 8   160.150 86.840  158.199 D 32   ? 1.00 146.24 1 
ATOM   10772 C CD2  . TRP D 2 8   162.098 85.826  158.639 D 32   ? 1.00 146.24 1 
ATOM   10773 N NE1  . TRP D 2 8   159.908 85.698  158.933 D 32   ? 1.00 146.24 1 
ATOM   10774 C CE2  . TRP D 2 8   161.074 85.037  159.241 D 32   ? 1.00 146.24 1 
ATOM   10775 C CE3  . TRP D 2 8   163.423 85.363  158.787 D 32   ? 1.00 146.24 1 
ATOM   10776 C CZ2  . TRP D 2 8   161.347 83.875  159.974 D 32   ? 1.00 146.24 1 
ATOM   10777 C CZ3  . TRP D 2 8   163.709 84.196  159.520 D 32   ? 1.00 146.24 1 
ATOM   10778 C CH2  . TRP D 2 8   162.678 83.453  160.115 D 32   ? 1.00 146.24 1 
ATOM   10779 H H    . TRP D 2 8   164.250 88.386  159.401 D 32   ? 1.00 146.24 1 
ATOM   10780 H HA   . TRP D 2 8   162.982 90.038  157.358 D 32   ? 1.00 146.24 1 
ATOM   10781 H HB2  . TRP D 2 8   161.335 88.580  156.628 D 32   ? 1.00 146.24 1 
ATOM   10782 H HB3  . TRP D 2 8   162.808 87.657  156.497 D 32   ? 1.00 146.24 1 
ATOM   10783 H HD1  . TRP D 2 8   159.392 87.525  157.847 D 32   ? 1.00 146.24 1 
ATOM   10784 H HE3  . TRP D 2 8   164.230 85.928  158.346 D 32   ? 1.00 146.24 1 
ATOM   10785 H HZ2  . TRP D 2 8   160.539 83.322  160.428 D 32   ? 1.00 146.24 1 
ATOM   10786 H HZ3  . TRP D 2 8   164.733 83.873  159.628 D 32   ? 1.00 146.24 1 
ATOM   10787 H HH2  . TRP D 2 8   162.911 82.573  160.694 D 32   ? 1.00 146.24 1 
ATOM   10788 H HE1  . TRP D 2 8   158.989 85.409  159.234 D 32   ? 1.00 146.24 1 
ATOM   10789 N N    . ALA D 2 9   160.922 90.418  158.908 D 33   ? 1.00 112.87 1 
ATOM   10790 C CA   . ALA D 2 9   160.020 90.958  159.920 D 33   ? 1.00 112.87 1 
ATOM   10791 C C    . ALA D 2 9   158.588 90.424  159.781 D 33   ? 1.00 112.87 1 
ATOM   10792 O O    . ALA D 2 9   158.107 90.169  158.680 D 33   ? 1.00 112.87 1 
ATOM   10793 C CB   . ALA D 2 9   160.053 92.483  159.841 D 33   ? 1.00 112.87 1 
ATOM   10794 H H    . ALA D 2 9   160.703 90.605  157.941 D 33   ? 1.00 112.87 1 
ATOM   10795 H HA   . ALA D 2 9   160.370 90.677  160.913 D 33   ? 1.00 112.87 1 
ATOM   10796 H HB1  . ALA D 2 9   161.068 92.838  160.005 D 33   ? 1.00 112.87 1 
ATOM   10797 H HB2  . ALA D 2 9   159.407 92.907  160.608 D 33   ? 1.00 112.87 1 
ATOM   10798 H HB3  . ALA D 2 9   159.711 92.816  158.863 D 33   ? 1.00 112.87 1 
ATOM   10799 N N    . GLU D 2 10  157.894 90.277  160.907 D 34   ? 1.00 108.60 1 
ATOM   10800 C CA   . GLU D 2 10  156.510 89.812  160.997 D 34   ? 1.00 108.60 1 
ATOM   10801 C C    . GLU D 2 10  155.721 90.772  161.908 D 34   ? 1.00 108.60 1 
ATOM   10802 O O    . GLU D 2 10  156.194 91.086  163.004 D 34   ? 1.00 108.60 1 
ATOM   10803 C CB   . GLU D 2 10  156.464 88.362  161.505 D 34   ? 1.00 108.60 1 
ATOM   10804 C CG   . GLU D 2 10  157.190 87.391  160.555 D 34   ? 1.00 108.60 1 
ATOM   10805 C CD   . GLU D 2 10  156.979 85.905  160.895 D 34   ? 1.00 108.60 1 
ATOM   10806 O OE1  . GLU D 2 10  156.423 85.579  161.967 D 34   ? 1.00 108.60 1 
ATOM   10807 O OE2  . GLU D 2 10  157.371 85.052  160.066 D 34   ? 1.00 108.60 1 
ATOM   10808 H H    . GLU D 2 10  158.358 90.485  161.779 D 34   ? 1.00 108.60 1 
ATOM   10809 H HA   . GLU D 2 10  156.066 89.820  160.001 D 34   ? 1.00 108.60 1 
ATOM   10810 H HB2  . GLU D 2 10  155.418 88.066  161.578 D 34   ? 1.00 108.60 1 
ATOM   10811 H HB3  . GLU D 2 10  156.915 88.303  162.494 D 34   ? 1.00 108.60 1 
ATOM   10812 H HG2  . GLU D 2 10  156.831 87.574  159.544 D 34   ? 1.00 108.60 1 
ATOM   10813 H HG3  . GLU D 2 10  158.256 87.609  160.575 D 34   ? 1.00 108.60 1 
ATOM   10814 N N    . PRO D 2 11  154.519 91.232  161.522 D 35   ? 1.00 91.09  1 
ATOM   10815 C CA   . PRO D 2 11  153.781 90.901  160.297 D 35   ? 1.00 91.09  1 
ATOM   10816 C C    . PRO D 2 11  154.338 91.460  158.977 D 35   ? 1.00 91.09  1 
ATOM   10817 O O    . PRO D 2 11  153.899 91.032  157.913 D 35   ? 1.00 91.09  1 
ATOM   10818 C CB   . PRO D 2 11  152.371 91.439  160.542 D 35   ? 1.00 91.09  1 
ATOM   10819 C CG   . PRO D 2 11  152.604 92.637  161.452 D 35   ? 1.00 91.09  1 
ATOM   10820 C CD   . PRO D 2 11  153.758 92.172  162.329 D 35   ? 1.00 91.09  1 
ATOM   10821 H HA   . PRO D 2 11  153.720 89.818  160.195 D 35   ? 1.00 91.09  1 
ATOM   10822 H HB2  . PRO D 2 11  151.862 91.727  159.624 D 35   ? 1.00 91.09  1 
ATOM   10823 H HB3  . PRO D 2 11  151.785 90.693  161.076 D 35   ? 1.00 91.09  1 
ATOM   10824 H HG2  . PRO D 2 11  152.915 93.497  160.860 D 35   ? 1.00 91.09  1 
ATOM   10825 H HG3  . PRO D 2 11  151.720 92.873  162.042 D 35   ? 1.00 91.09  1 
ATOM   10826 H HD2  . PRO D 2 11  153.370 91.660  163.209 D 35   ? 1.00 91.09  1 
ATOM   10827 H HD3  . PRO D 2 11  154.366 93.024  162.633 D 35   ? 1.00 91.09  1 
ATOM   10828 N N    . GLY D 2 12  155.288 92.397  159.005 D 36   ? 1.00 72.35  1 
ATOM   10829 C CA   . GLY D 2 12  155.883 92.977  157.797 D 36   ? 1.00 72.35  1 
ATOM   10830 C C    . GLY D 2 12  156.964 94.016  158.089 D 36   ? 1.00 72.35  1 
ATOM   10831 O O    . GLY D 2 12  157.219 94.354  159.241 D 36   ? 1.00 72.35  1 
ATOM   10832 H H    . GLY D 2 12  155.606 92.745  159.898 D 36   ? 1.00 72.35  1 
ATOM   10833 H HA2  . GLY D 2 12  156.330 92.183  157.200 D 36   ? 1.00 72.35  1 
ATOM   10834 H HA3  . GLY D 2 12  155.105 93.451  157.199 D 36   ? 1.00 72.35  1 
ATOM   10835 N N    . SER D 2 13  157.613 94.539  157.050 D 37   ? 1.00 39.80  1 
ATOM   10836 C CA   . SER D 2 13  158.678 95.547  157.164 D 37   ? 1.00 39.80  1 
ATOM   10837 C C    . SER D 2 13  158.185 96.998  157.132 D 37   ? 1.00 39.80  1 
ATOM   10838 O O    . SER D 2 13  158.996 97.901  157.033 D 37   ? 1.00 39.80  1 
ATOM   10839 C CB   . SER D 2 13  159.741 95.290  156.097 D 37   ? 1.00 39.80  1 
ATOM   10840 O OG   . SER D 2 13  159.196 95.375  154.799 D 37   ? 1.00 39.80  1 
ATOM   10841 H H    . SER D 2 13  157.381 94.214  156.124 D 37   ? 1.00 39.80  1 
ATOM   10842 H HA   . SER D 2 13  159.172 95.417  158.126 D 37   ? 1.00 39.80  1 
ATOM   10843 H HB2  . SER D 2 13  160.156 94.296  156.248 D 37   ? 1.00 39.80  1 
ATOM   10844 H HB3  . SER D 2 13  160.549 96.013  156.198 D 37   ? 1.00 39.80  1 
ATOM   10845 H HG   . SER D 2 13  159.910 95.271  154.171 D 37   ? 1.00 39.80  1 
ATOM   10846 N N    . VAL D 2 14  156.879 97.257  157.225 D 38   ? 1.00 17.19  1 
ATOM   10847 C CA   . VAL D 2 14  156.268 98.595  157.219 D 38   ? 1.00 17.19  1 
ATOM   10848 C C    . VAL D 2 14  155.227 98.620  158.334 D 38   ? 1.00 17.19  1 
ATOM   10849 O O    . VAL D 2 14  154.079 98.255  158.129 D 38   ? 1.00 17.19  1 
ATOM   10850 C CB   . VAL D 2 14  155.680 98.931  155.839 D 38   ? 1.00 17.19  1 
ATOM   10851 C CG1  . VAL D 2 14  155.149 100.354 155.803 D 38   ? 1.00 17.19  1 
ATOM   10852 C CG2  . VAL D 2 14  156.692 98.808  154.705 D 38   ? 1.00 17.19  1 
ATOM   10853 H H    . VAL D 2 14  156.264 96.462  157.305 D 38   ? 1.00 17.19  1 
ATOM   10854 H HA   . VAL D 2 14  157.023 99.345  157.453 D 38   ? 1.00 17.19  1 
ATOM   10855 H HB   . VAL D 2 14  154.858 98.250  155.621 D 38   ? 1.00 17.19  1 
ATOM   10856 H HG11 . VAL D 2 14  154.741 100.571 154.817 D 38   ? 1.00 17.19  1 
ATOM   10857 H HG12 . VAL D 2 14  155.960 101.051 156.006 D 38   ? 1.00 17.19  1 
ATOM   10858 H HG13 . VAL D 2 14  154.354 100.469 156.537 D 38   ? 1.00 17.19  1 
ATOM   10859 H HG21 . VAL D 2 14  156.232 99.100  153.762 D 38   ? 1.00 17.19  1 
ATOM   10860 H HG22 . VAL D 2 14  157.031 97.777  154.610 D 38   ? 1.00 17.19  1 
ATOM   10861 H HG23 . VAL D 2 14  157.550 99.451  154.900 D 38   ? 1.00 17.19  1 
ATOM   10862 N N    . ILE D 2 15  155.626 99.027  159.535 D 39   ? 1.00 11.14  1 
ATOM   10863 C CA   . ILE D 2 15  154.809 99.012  160.751 D 39   ? 1.00 11.14  1 
ATOM   10864 C C    . ILE D 2 15  154.256 100.378 161.132 D 39   ? 1.00 11.14  1 
ATOM   10865 O O    . ILE D 2 15  154.979 101.356 161.141 D 39   ? 1.00 11.14  1 
ATOM   10866 C CB   . ILE D 2 15  155.697 98.470  161.875 D 39   ? 1.00 11.14  1 
ATOM   10867 C CG1  . ILE D 2 15  156.254 97.073  161.570 D 39   ? 1.00 11.14  1 
ATOM   10868 C CG2  . ILE D 2 15  154.962 98.450  163.214 D 39   ? 1.00 11.14  1 
ATOM   10869 C CD1  . ILE D 2 15  155.195 95.970  161.446 D 39   ? 1.00 11.14  1 
ATOM   10870 H H    . ILE D 2 15  156.571 99.370  159.621 D 39   ? 1.00 11.14  1 
ATOM   10871 H HA   . ILE D 2 15  153.965 98.335  160.620 D 39   ? 1.00 11.14  1 
ATOM   10872 H HB   . ILE D 2 15  156.552 99.135  161.987 D 39   ? 1.00 11.14  1 
ATOM   10873 H HG12 . ILE D 2 15  156.848 97.091  160.656 D 39   ? 1.00 11.14  1 
ATOM   10874 H HG13 . ILE D 2 15  156.944 96.816  162.373 D 39   ? 1.00 11.14  1 
ATOM   10875 H HG21 . ILE D 2 15  154.806 99.468  163.568 D 39   ? 1.00 11.14  1 
ATOM   10876 H HG22 . ILE D 2 15  155.562 97.930  163.959 D 39   ? 1.00 11.14  1 
ATOM   10877 H HG23 . ILE D 2 15  154.000 97.949  163.121 D 39   ? 1.00 11.14  1 
ATOM   10878 H HD11 . ILE D 2 15  154.541 96.165  160.597 D 39   ? 1.00 11.14  1 
ATOM   10879 H HD12 . ILE D 2 15  155.693 95.015  161.286 D 39   ? 1.00 11.14  1 
ATOM   10880 H HD13 . ILE D 2 15  154.603 95.889  162.356 D 39   ? 1.00 11.14  1 
ATOM   10881 N N    . SER D 2 16  152.977 100.499 161.452 D 40   ? 1.00 35.57  1 
ATOM   10882 C CA   . SER D 2 16  152.396 101.788 161.846 D 40   ? 1.00 35.57  1 
ATOM   10883 C C    . SER D 2 16  152.829 102.210 163.248 D 40   ? 1.00 35.57  1 
ATOM   10884 O O    . SER D 2 16  153.159 101.375 164.083 D 40   ? 1.00 35.57  1 
ATOM   10885 C CB   . SER D 2 16  150.877 101.743 161.718 D 40   ? 1.00 35.57  1 
ATOM   10886 O OG   . SER D 2 16  150.322 100.677 162.460 D 40   ? 1.00 35.57  1 
ATOM   10887 H H    . SER D 2 16  152.378 99.688  161.456 D 40   ? 1.00 35.57  1 
ATOM   10888 H HA   . SER D 2 16  152.750 102.554 161.156 D 40   ? 1.00 35.57  1 
ATOM   10889 H HB2  . SER D 2 16  150.620 101.613 160.668 D 40   ? 1.00 35.57  1 
ATOM   10890 H HB3  . SER D 2 16  150.458 102.688 162.059 D 40   ? 1.00 35.57  1 
ATOM   10891 H HG   . SER D 2 16  149.409 100.593 162.200 D 40   ? 1.00 35.57  1 
ATOM   10892 N N    . TRP D 2 17  152.817 103.508 163.536 D 41   ? 1.00 57.18  1 
ATOM   10893 C CA   . TRP D 2 17  153.218 104.054 164.833 D 41   ? 1.00 57.18  1 
ATOM   10894 C C    . TRP D 2 17  152.459 103.377 165.978 D 41   ? 1.00 57.18  1 
ATOM   10895 O O    . TRP D 2 17  151.234 103.255 165.936 D 41   ? 1.00 57.18  1 
ATOM   10896 C CB   . TRP D 2 17  152.964 105.563 164.824 D 41   ? 1.00 57.18  1 
ATOM   10897 C CG   . TRP D 2 17  153.584 106.403 165.900 D 41   ? 1.00 57.18  1 
ATOM   10898 C CD1  . TRP D 2 17  154.575 106.043 166.747 D 41   ? 1.00 57.18  1 
ATOM   10899 C CD2  . TRP D 2 17  153.342 107.818 166.167 D 41   ? 1.00 57.18  1 
ATOM   10900 N NE1  . TRP D 2 17  154.957 107.131 167.504 D 41   ? 1.00 57.18  1 
ATOM   10901 C CE2  . TRP D 2 17  154.248 108.257 167.173 D 41   ? 1.00 57.18  1 
ATOM   10902 C CE3  . TRP D 2 17  152.464 108.789 165.644 D 41   ? 1.00 57.18  1 
ATOM   10903 C CZ2  . TRP D 2 17  154.291 109.581 167.624 D 41   ? 1.00 57.18  1 
ATOM   10904 C CZ3  . TRP D 2 17  152.503 110.127 166.083 D 41   ? 1.00 57.18  1 
ATOM   10905 C CH2  . TRP D 2 17  153.419 110.527 167.068 D 41   ? 1.00 57.18  1 
ATOM   10906 H H    . TRP D 2 17  152.638 104.165 162.791 D 41   ? 1.00 57.18  1 
ATOM   10907 H HA   . TRP D 2 17  154.286 103.878 164.962 D 41   ? 1.00 57.18  1 
ATOM   10908 H HB2  . TRP D 2 17  153.335 105.964 163.882 D 41   ? 1.00 57.18  1 
ATOM   10909 H HB3  . TRP D 2 17  151.889 105.739 164.839 D 41   ? 1.00 57.18  1 
ATOM   10910 H HD1  . TRP D 2 17  155.045 105.072 166.786 D 41   ? 1.00 57.18  1 
ATOM   10911 H HE3  . TRP D 2 17  151.756 108.494 164.884 D 41   ? 1.00 57.18  1 
ATOM   10912 H HZ2  . TRP D 2 17  154.998 109.870 168.387 D 41   ? 1.00 57.18  1 
ATOM   10913 H HZ3  . TRP D 2 17  151.828 110.854 165.657 D 41   ? 1.00 57.18  1 
ATOM   10914 H HH2  . TRP D 2 17  153.448 111.554 167.397 D 41   ? 1.00 57.18  1 
ATOM   10915 H HE1  . TRP D 2 17  155.711 107.109 168.175 D 41   ? 1.00 57.18  1 
ATOM   10916 N N    . GLY D 2 18  153.165 102.909 167.001 D 42   ? 1.00 58.73  1 
ATOM   10917 C CA   . GLY D 2 18  152.559 102.254 168.157 D 42   ? 1.00 58.73  1 
ATOM   10918 C C    . GLY D 2 18  152.178 100.782 167.977 D 42   ? 1.00 58.73  1 
ATOM   10919 O O    . GLY D 2 18  151.824 100.140 168.960 D 42   ? 1.00 58.73  1 
ATOM   10920 H H    . GLY D 2 18  154.170 103.005 166.996 D 42   ? 1.00 58.73  1 
ATOM   10921 H HA2  . GLY D 2 18  153.262 102.321 168.986 D 42   ? 1.00 58.73  1 
ATOM   10922 H HA3  . GLY D 2 18  151.658 102.795 168.445 D 42   ? 1.00 58.73  1 
ATOM   10923 N N    . SER D 2 19  152.220 100.215 166.771 D 43   ? 1.00 56.14  1 
ATOM   10924 C CA   . SER D 2 19  151.906 98.794  166.562 D 43   ? 1.00 56.14  1 
ATOM   10925 C C    . SER D 2 19  153.093 97.900  166.939 D 43   ? 1.00 56.14  1 
ATOM   10926 O O    . SER D 2 19  154.234 98.350  166.870 D 43   ? 1.00 56.14  1 
ATOM   10927 C CB   . SER D 2 19  151.536 98.533  165.108 D 43   ? 1.00 56.14  1 
ATOM   10928 O OG   . SER D 2 19  150.316 99.162  164.787 D 43   ? 1.00 56.14  1 
ATOM   10929 H H    . SER D 2 19  152.503 100.767 165.975 D 43   ? 1.00 56.14  1 
ATOM   10930 H HA   . SER D 2 19  151.049 98.524  167.180 D 43   ? 1.00 56.14  1 
ATOM   10931 H HB2  . SER D 2 19  152.324 98.907  164.456 D 43   ? 1.00 56.14  1 
ATOM   10932 H HB3  . SER D 2 19  151.428 97.462  164.945 D 43   ? 1.00 56.14  1 
ATOM   10933 H HG   . SER D 2 19  150.479 99.774  164.072 D 43   ? 1.00 56.14  1 
ATOM   10934 N N    . PRO D 2 20  152.878 96.642  167.348 D 44   ? 1.00 65.48  1 
ATOM   10935 C CA   . PRO D 2 20  153.954 95.717  167.700 D 44   ? 1.00 65.48  1 
ATOM   10936 C C    . PRO D 2 20  154.596 95.082  166.461 D 44   ? 1.00 65.48  1 
ATOM   10937 O O    . PRO D 2 20  153.990 95.039  165.392 D 44   ? 1.00 65.48  1 
ATOM   10938 C CB   . PRO D 2 20  153.279 94.649  168.563 D 44   ? 1.00 65.48  1 
ATOM   10939 C CG   . PRO D 2 20  151.866 94.585  167.992 D 44   ? 1.00 65.48  1 
ATOM   10940 C CD   . PRO D 2 20  151.584 96.037  167.615 D 44   ? 1.00 65.48  1 
ATOM   10941 H HA   . PRO D 2 20  154.722 96.223  168.285 D 44   ? 1.00 65.48  1 
ATOM   10942 H HB2  . PRO D 2 20  153.781 93.685  168.504 D 44   ? 1.00 65.48  1 
ATOM   10943 H HB3  . PRO D 2 20  153.236 94.989  169.597 D 44   ? 1.00 65.48  1 
ATOM   10944 H HG2  . PRO D 2 20  151.857 93.962  167.099 D 44   ? 1.00 65.48  1 
ATOM   10945 H HG3  . PRO D 2 20  151.149 94.215  168.722 D 44   ? 1.00 65.48  1 
ATOM   10946 H HD2  . PRO D 2 20  151.115 96.547  168.454 D 44   ? 1.00 65.48  1 
ATOM   10947 H HD3  . PRO D 2 20  150.936 96.076  166.742 D 44   ? 1.00 65.48  1 
ATOM   10948 N N    . VAL D 2 21  155.816 94.560  166.591 D 45   ? 1.00 72.84  1 
ATOM   10949 C CA   . VAL D 2 21  156.538 93.873  165.504 D 45   ? 1.00 72.84  1 
ATOM   10950 C C    . VAL D 2 21  157.585 92.914  166.055 D 45   ? 1.00 72.84  1 
ATOM   10951 O O    . VAL D 2 21  158.127 93.123  167.137 D 45   ? 1.00 72.84  1 
ATOM   10952 C CB   . VAL D 2 21  157.170 94.874  164.511 D 45   ? 1.00 72.84  1 
ATOM   10953 C CG1  . VAL D 2 21  158.189 95.817  165.144 D 45   ? 1.00 72.84  1 
ATOM   10954 C CG2  . VAL D 2 21  157.874 94.203  163.324 D 45   ? 1.00 72.84  1 
ATOM   10955 H H    . VAL D 2 21  156.263 94.611  167.494 D 45   ? 1.00 72.84  1 
ATOM   10956 H HA   . VAL D 2 21  155.820 93.275  164.944 D 45   ? 1.00 72.84  1 
ATOM   10957 H HB   . VAL D 2 21  156.360 95.482  164.110 D 45   ? 1.00 72.84  1 
ATOM   10958 H HG11 . VAL D 2 21  157.724 96.385  165.948 D 45   ? 1.00 72.84  1 
ATOM   10959 H HG12 . VAL D 2 21  158.552 96.522  164.397 D 45   ? 1.00 72.84  1 
ATOM   10960 H HG13 . VAL D 2 21  159.034 95.252  165.533 D 45   ? 1.00 72.84  1 
ATOM   10961 H HG21 . VAL D 2 21  158.131 94.949  162.573 D 45   ? 1.00 72.84  1 
ATOM   10962 H HG22 . VAL D 2 21  158.792 93.706  163.636 D 45   ? 1.00 72.84  1 
ATOM   10963 H HG23 . VAL D 2 21  157.204 93.482  162.857 D 45   ? 1.00 72.84  1 
ATOM   10964 N N    . THR D 2 22  157.881 91.847  165.315 D 46   ? 1.00 107.14 1 
ATOM   10965 C CA   . THR D 2 22  158.920 90.876  165.658 D 46   ? 1.00 107.14 1 
ATOM   10966 C C    . THR D 2 22  159.847 90.691  164.466 D 46   ? 1.00 107.14 1 
ATOM   10967 O O    . THR D 2 22  159.404 90.466  163.345 D 46   ? 1.00 107.14 1 
ATOM   10968 C CB   . THR D 2 22  158.337 89.534  166.130 D 46   ? 1.00 107.14 1 
ATOM   10969 O OG1  . THR D 2 22  157.703 89.725  167.376 D 46   ? 1.00 107.14 1 
ATOM   10970 C CG2  . THR D 2 22  159.393 88.463  166.384 D 46   ? 1.00 107.14 1 
ATOM   10971 H H    . THR D 2 22  157.391 91.715  164.443 D 46   ? 1.00 107.14 1 
ATOM   10972 H HA   . THR D 2 22  159.524 91.270  166.475 D 46   ? 1.00 107.14 1 
ATOM   10973 H HB   . THR D 2 22  157.622 89.162  165.399 D 46   ? 1.00 107.14 1 
ATOM   10974 H HG1  . THR D 2 22  156.904 90.223  167.207 D 46   ? 1.00 107.14 1 
ATOM   10975 H HG21 . THR D 2 22  159.933 88.234  165.467 D 46   ? 1.00 107.14 1 
ATOM   10976 H HG22 . THR D 2 22  158.910 87.554  166.735 D 46   ? 1.00 107.14 1 
ATOM   10977 H HG23 . THR D 2 22  160.105 88.803  167.133 D 46   ? 1.00 107.14 1 
ATOM   10978 N N    . ILE D 2 23  161.145 90.782  164.714 D 47   ? 1.00 110.84 1 
ATOM   10979 C CA   . ILE D 2 23  162.200 90.584  163.731 D 47   ? 1.00 110.84 1 
ATOM   10980 C C    . ILE D 2 23  162.719 89.168  163.976 D 47   ? 1.00 110.84 1 
ATOM   10981 O O    . ILE D 2 23  163.003 88.794  165.114 D 47   ? 1.00 110.84 1 
ATOM   10982 C CB   . ILE D 2 23  163.292 91.660  163.895 D 47   ? 1.00 110.84 1 
ATOM   10983 C CG1  . ILE D 2 23  162.753 93.085  163.627 D 47   ? 1.00 110.84 1 
ATOM   10984 C CG2  . ILE D 2 23  164.457 91.377  162.947 D 47   ? 1.00 110.84 1 
ATOM   10985 C CD1  . ILE D 2 23  162.504 93.871  164.918 D 47   ? 1.00 110.84 1 
ATOM   10986 H H    . ILE D 2 23  161.433 90.904  165.674 D 47   ? 1.00 110.84 1 
ATOM   10987 H HA   . ILE D 2 23  161.802 90.645  162.718 D 47   ? 1.00 110.84 1 
ATOM   10988 H HB   . ILE D 2 23  163.684 91.611  164.911 D 47   ? 1.00 110.84 1 
ATOM   10989 H HG12 . ILE D 2 23  163.471 93.653  163.041 D 47   ? 1.00 110.84 1 
ATOM   10990 H HG13 . ILE D 2 23  161.831 93.035  163.052 D 47   ? 1.00 110.84 1 
ATOM   10991 H HG21 . ILE D 2 23  164.922 90.424  163.195 D 47   ? 1.00 110.84 1 
ATOM   10992 H HG22 . ILE D 2 23  164.107 91.351  161.917 D 47   ? 1.00 110.84 1 
ATOM   10993 H HG23 . ILE D 2 23  165.215 92.151  163.052 D 47   ? 1.00 110.84 1 
ATOM   10994 H HD11 . ILE D 2 23  162.105 94.854  164.675 D 47   ? 1.00 110.84 1 
ATOM   10995 H HD12 . ILE D 2 23  161.786 93.347  165.543 D 47   ? 1.00 110.84 1 
ATOM   10996 H HD13 . ILE D 2 23  163.436 93.993  165.464 D 47   ? 1.00 110.84 1 
ATOM   10997 N N    . TRP D 2 24  162.834 88.372  162.923 D 48   ? 1.00 143.04 1 
ATOM   10998 C CA   . TRP D 2 24  163.293 86.988  162.973 D 48   ? 1.00 143.04 1 
ATOM   10999 C C    . TRP D 2 24  164.573 86.808  162.165 D 48   ? 1.00 143.04 1 
ATOM   11000 O O    . TRP D 2 24  164.723 87.370  161.084 D 48   ? 1.00 143.04 1 
ATOM   11001 C CB   . TRP D 2 24  162.211 86.081  162.391 D 48   ? 1.00 143.04 1 
ATOM   11002 C CG   . TRP D 2 24  160.974 85.876  163.202 D 48   ? 1.00 143.04 1 
ATOM   11003 C CD1  . TRP D 2 24  159.856 86.627  163.142 D 48   ? 1.00 143.04 1 
ATOM   11004 C CD2  . TRP D 2 24  160.709 84.838  164.187 D 48   ? 1.00 143.04 1 
ATOM   11005 N NE1  . TRP D 2 24  158.911 86.117  164.006 D 48   ? 1.00 143.04 1 
ATOM   11006 C CE2  . TRP D 2 24  159.391 85.027  164.693 D 48   ? 1.00 143.04 1 
ATOM   11007 C CE3  . TRP D 2 24  161.442 83.743  164.691 D 48   ? 1.00 143.04 1 
ATOM   11008 C CZ2  . TRP D 2 24  158.833 84.189  165.665 D 48   ? 1.00 143.04 1 
ATOM   11009 C CZ3  . TRP D 2 24  160.887 82.886  165.659 D 48   ? 1.00 143.04 1 
ATOM   11010 C CH2  . TRP D 2 24  159.587 83.110  166.149 D 48   ? 1.00 143.04 1 
ATOM   11011 H H    . TRP D 2 24  162.613 88.745  162.011 D 48   ? 1.00 143.04 1 
ATOM   11012 H HA   . TRP D 2 24  163.486 86.681  164.000 D 48   ? 1.00 143.04 1 
ATOM   11013 H HB2  . TRP D 2 24  161.925 86.464  161.412 D 48   ? 1.00 143.04 1 
ATOM   11014 H HB3  . TRP D 2 24  162.651 85.095  162.246 D 48   ? 1.00 143.04 1 
ATOM   11015 H HD1  . TRP D 2 24  159.721 87.478  162.491 D 48   ? 1.00 143.04 1 
ATOM   11016 H HE3  . TRP D 2 24  162.444 83.569  164.328 D 48   ? 1.00 143.04 1 
ATOM   11017 H HZ2  . TRP D 2 24  157.829 84.361  166.020 D 48   ? 1.00 143.04 1 
ATOM   11018 H HZ3  . TRP D 2 24  161.459 82.051  166.032 D 48   ? 1.00 143.04 1 
ATOM   11019 H HH2  . TRP D 2 24  159.169 82.448  166.891 D 48   ? 1.00 143.04 1 
ATOM   11020 H HE1  . TRP D 2 24  157.965 86.462  164.061 D 48   ? 1.00 143.04 1 
ATOM   11021 N N    . CYS D 2 25  165.487 85.991  162.680 D 49   ? 1.00 162.08 1 
ATOM   11022 C CA   . CYS D 2 25  166.752 85.672  162.034 D 49   ? 1.00 162.08 1 
ATOM   11023 C C    . CYS D 2 25  166.977 84.155  162.004 D 49   ? 1.00 162.08 1 
ATOM   11024 O O    . CYS D 2 25  166.627 83.448  162.950 D 49   ? 1.00 162.08 1 
ATOM   11025 C CB   . CYS D 2 25  167.885 86.430  162.718 D 49   ? 1.00 162.08 1 
ATOM   11026 S SG   . CYS D 2 25  169.480 86.207  161.907 D 49   ? 1.00 162.08 1 
ATOM   11027 H H    . CYS D 2 25  165.293 85.544  163.564 D 49   ? 1.00 162.08 1 
ATOM   11028 H HA   . CYS D 2 25  166.713 86.016  161.001 D 49   ? 1.00 162.08 1 
ATOM   11029 H HB2  . CYS D 2 25  167.643 87.492  162.713 D 49   ? 1.00 162.08 1 
ATOM   11030 H HB3  . CYS D 2 25  167.965 86.100  163.753 D 49   ? 1.00 162.08 1 
ATOM   11031 N N    . GLN D 2 26  167.565 83.653  160.921 D 50   ? 1.00 148.92 1 
ATOM   11032 C CA   . GLN D 2 26  167.844 82.235  160.696 D 50   ? 1.00 148.92 1 
ATOM   11033 C C    . GLN D 2 26  169.316 81.995  160.334 D 50   ? 1.00 148.92 1 
ATOM   11034 O O    . GLN D 2 26  169.897 82.753  159.556 D 50   ? 1.00 148.92 1 
ATOM   11035 C CB   . GLN D 2 26  166.869 81.717  159.622 D 50   ? 1.00 148.92 1 
ATOM   11036 C CG   . GLN D 2 26  167.155 80.291  159.124 D 50   ? 1.00 148.92 1 
ATOM   11037 C CD   . GLN D 2 26  166.104 79.785  158.141 D 50   ? 1.00 148.92 1 
ATOM   11038 O OE1  . GLN D 2 26  164.909 79.955  158.321 D 50   ? 1.00 148.92 1 
ATOM   11039 N NE2  . GLN D 2 26  166.507 79.127  157.076 D 50   ? 1.00 148.92 1 
ATOM   11040 H H    . GLN D 2 26  167.811 84.300  160.187 D 50   ? 1.00 148.92 1 
ATOM   11041 H HA   . GLN D 2 26  167.642 81.683  161.614 D 50   ? 1.00 148.92 1 
ATOM   11042 H HB2  . GLN D 2 26  165.861 81.755  160.034 D 50   ? 1.00 148.92 1 
ATOM   11043 H HB3  . GLN D 2 26  166.907 82.387  158.764 D 50   ? 1.00 148.92 1 
ATOM   11044 H HG2  . GLN D 2 26  168.130 80.269  158.640 D 50   ? 1.00 148.92 1 
ATOM   11045 H HG3  . GLN D 2 26  167.178 79.606  159.971 D 50   ? 1.00 148.92 1 
ATOM   11046 H HE21 . GLN D 2 26  167.487 78.958  156.925 D 50   ? 1.00 148.92 1 
ATOM   11047 H HE22 . GLN D 2 26  165.812 78.813  156.416 D 50   ? 1.00 148.92 1 
ATOM   11048 N N    . GLY D 2 27  169.897 80.917  160.861 D 51   ? 1.00 122.31 1 
ATOM   11049 C CA   . GLY D 2 27  171.284 80.485  160.653 D 51   ? 1.00 122.31 1 
ATOM   11050 C C    . GLY D 2 27  171.454 78.969  160.820 D 51   ? 1.00 122.31 1 
ATOM   11051 O O    . GLY D 2 27  170.477 78.235  160.960 D 51   ? 1.00 122.31 1 
ATOM   11052 H H    . GLY D 2 27  169.329 80.332  161.456 D 51   ? 1.00 122.31 1 
ATOM   11053 H HA2  . GLY D 2 27  171.923 80.986  161.378 D 51   ? 1.00 122.31 1 
ATOM   11054 H HA3  . GLY D 2 27  171.615 80.761  159.653 D 51   ? 1.00 122.31 1 
ATOM   11055 N N    . SER D 2 28  172.691 78.466  160.774 D 52   ? 1.00 133.11 1 
ATOM   11056 C CA   . SER D 2 28  172.951 77.022  160.934 D 52   ? 1.00 133.11 1 
ATOM   11057 C C    . SER D 2 28  172.614 76.502  162.342 D 52   ? 1.00 133.11 1 
ATOM   11058 O O    . SER D 2 28  172.670 77.245  163.320 D 52   ? 1.00 133.11 1 
ATOM   11059 C CB   . SER D 2 28  174.421 76.702  160.618 D 52   ? 1.00 133.11 1 
ATOM   11060 O OG   . SER D 2 28  174.644 75.314  160.768 D 52   ? 1.00 133.11 1 
ATOM   11061 H H    . SER D 2 28  173.472 79.095  160.660 D 52   ? 1.00 133.11 1 
ATOM   11062 H HA   . SER D 2 28  172.336 76.478  160.218 D 52   ? 1.00 133.11 1 
ATOM   11063 H HB2  . SER D 2 28  174.648 76.996  159.595 D 52   ? 1.00 133.11 1 
ATOM   11064 H HB3  . SER D 2 28  175.074 77.245  161.299 D 52   ? 1.00 133.11 1 
ATOM   11065 H HG   . SER D 2 28  175.572 75.120  160.621 D 52   ? 1.00 133.11 1 
ATOM   11066 N N    . LEU D 2 29  172.306 75.205  162.474 D 53   ? 1.00 142.78 1 
ATOM   11067 C CA   . LEU D 2 29  172.068 74.551  163.775 D 53   ? 1.00 142.78 1 
ATOM   11068 C C    . LEU D 2 29  173.324 74.632  164.671 D 53   ? 1.00 142.78 1 
ATOM   11069 O O    . LEU D 2 29  173.241 74.519  165.892 D 53   ? 1.00 142.78 1 
ATOM   11070 C CB   . LEU D 2 29  171.671 73.081  163.545 D 53   ? 1.00 30.00  1 
ATOM   11071 C CG   . LEU D 2 29  170.251 72.913  162.983 D 53   ? 1.00 30.00  1 
ATOM   11072 C CD1  . LEU D 2 29  170.096 71.537  162.347 D 53   ? 1.00 30.00  1 
ATOM   11073 C CD2  . LEU D 2 29  169.203 73.043  164.089 D 53   ? 1.00 30.00  1 
ATOM   11074 H H    . LEU D 2 29  172.310 74.633  161.643 D 53   ? 1.00 142.78 1 
ATOM   11075 H HA   . LEU D 2 29  171.263 75.069  164.296 D 53   ? 1.00 142.78 1 
ATOM   11076 H HB2  . LEU D 2 29  172.388 72.636  162.857 D 53   ? 1.00 30.00  1 
ATOM   11077 H HB3  . LEU D 2 29  171.739 72.535  164.484 D 53   ? 1.00 30.00  1 
ATOM   11078 H HG   . LEU D 2 29  170.068 73.661  162.213 D 53   ? 1.00 30.00  1 
ATOM   11079 H HD11 . LEU D 2 29  169.086 71.421  161.960 D 53   ? 1.00 30.00  1 
ATOM   11080 H HD12 . LEU D 2 29  170.798 71.437  161.522 D 53   ? 1.00 30.00  1 
ATOM   11081 H HD13 . LEU D 2 29  170.293 70.759  163.080 D 53   ? 1.00 30.00  1 
ATOM   11082 H HD21 . LEU D 2 29  169.290 74.012  164.578 D 53   ? 1.00 30.00  1 
ATOM   11083 H HD22 . LEU D 2 29  168.206 72.955  163.662 D 53   ? 1.00 30.00  1 
ATOM   11084 H HD23 . LEU D 2 29  169.340 72.261  164.833 D 53   ? 1.00 30.00  1 
ATOM   11085 N N    . GLU D 2 30  174.490 74.842  164.057 D 54   ? 1.00 148.71 1 
ATOM   11086 C CA   . GLU D 2 30  175.803 75.009  164.690 D 54   ? 1.00 148.71 1 
ATOM   11087 C C    . GLU D 2 30  175.932 76.353  165.446 D 54   ? 1.00 148.71 1 
ATOM   11088 O O    . GLU D 2 30  176.926 76.579  166.138 D 54   ? 1.00 148.71 1 
ATOM   11089 C CB   . GLU D 2 30  176.874 74.952  163.586 D 54   ? 1.00 148.71 1 
ATOM   11090 C CG   . GLU D 2 30  176.957 73.613  162.834 D 54   ? 1.00 148.71 1 
ATOM   11091 C CD   . GLU D 2 30  177.634 73.759  161.460 D 54   ? 1.00 148.71 1 
ATOM   11092 O OE1  . GLU D 2 30  177.087 74.473  160.592 D 54   ? 1.00 148.71 1 
ATOM   11093 O OE2  . GLU D 2 30  178.681 73.117  161.233 D 54   ? 1.00 148.71 1 
ATOM   11094 H H    . GLU D 2 30  174.462 74.886  163.050 D 54   ? 1.00 148.71 1 
ATOM   11095 H HA   . GLU D 2 30  175.981 74.201  165.400 D 54   ? 1.00 148.71 1 
ATOM   11096 H HB2  . GLU D 2 30  176.640 75.741  162.874 D 54   ? 1.00 148.71 1 
ATOM   11097 H HB3  . GLU D 2 30  177.853 75.160  164.015 D 54   ? 1.00 148.71 1 
ATOM   11098 H HG2  . GLU D 2 30  177.493 72.898  163.456 D 54   ? 1.00 148.71 1 
ATOM   11099 H HG3  . GLU D 2 30  175.955 73.217  162.676 D 54   ? 1.00 148.71 1 
ATOM   11100 N N    . ALA D 2 31  174.968 77.270  165.301 D 55   ? 1.00 153.58 1 
ATOM   11101 C CA   . ALA D 2 31  174.967 78.580  165.952 D 55   ? 1.00 153.58 1 
ATOM   11102 C C    . ALA D 2 31  174.866 78.499  167.489 D 55   ? 1.00 153.58 1 
ATOM   11103 O O    . ALA D 2 31  174.247 77.595  168.049 D 55   ? 1.00 153.58 1 
ATOM   11104 C CB   . ALA D 2 31  173.819 79.411  165.371 D 55   ? 1.00 153.58 1 
ATOM   11105 H H    . ALA D 2 31  174.172 77.046  164.723 D 55   ? 1.00 153.58 1 
ATOM   11106 H HA   . ALA D 2 31  175.901 79.082  165.703 D 55   ? 1.00 153.58 1 
ATOM   11107 H HB1  . ALA D 2 31  173.902 79.471  164.287 D 55   ? 1.00 153.58 1 
ATOM   11108 H HB2  . ALA D 2 31  172.865 78.952  165.626 D 55   ? 1.00 153.58 1 
ATOM   11109 H HB3  . ALA D 2 31  173.846 80.417  165.785 D 55   ? 1.00 153.58 1 
ATOM   11110 N N    . GLN D 2 32  175.436 79.494  168.170 D 56   ? 1.00 162.18 1 
ATOM   11111 C CA   . GLN D 2 32  175.454 79.600  169.633 D 56   ? 1.00 162.18 1 
ATOM   11112 C C    . GLN D 2 32  174.722 80.849  170.150 D 56   ? 1.00 162.18 1 
ATOM   11113 O O    . GLN D 2 32  173.937 80.757  171.091 D 56   ? 1.00 162.18 1 
ATOM   11114 C CB   . GLN D 2 32  176.912 79.584  170.122 D 56   ? 1.00 162.18 1 
ATOM   11115 C CG   . GLN D 2 32  177.650 78.286  169.752 D 56   ? 1.00 162.18 1 
ATOM   11116 C CD   . GLN D 2 32  179.095 78.242  170.246 D 56   ? 1.00 162.18 1 
ATOM   11117 O OE1  . GLN D 2 32  179.567 79.064  171.010 D 56   ? 1.00 162.18 1 
ATOM   11118 N NE2  . GLN D 2 32  179.861 77.261  169.833 D 56   ? 1.00 162.18 1 
ATOM   11119 H H    . GLN D 2 32  175.952 80.178  167.640 D 56   ? 1.00 162.18 1 
ATOM   11120 H HA   . GLN D 2 32  174.949 78.740  170.072 D 56   ? 1.00 162.18 1 
ATOM   11121 H HB2  . GLN D 2 32  176.917 79.691  171.206 D 56   ? 1.00 162.18 1 
ATOM   11122 H HB3  . GLN D 2 32  177.442 80.432  169.689 D 56   ? 1.00 162.18 1 
ATOM   11123 H HG2  . GLN D 2 32  177.112 77.439  170.175 D 56   ? 1.00 162.18 1 
ATOM   11124 H HG3  . GLN D 2 32  177.660 78.169  168.669 D 56   ? 1.00 162.18 1 
ATOM   11125 H HE21 . GLN D 2 32  179.485 76.535  169.245 D 56   ? 1.00 162.18 1 
ATOM   11126 H HE22 . GLN D 2 32  180.806 77.220  170.181 D 56   ? 1.00 162.18 1 
ATOM   11127 N N    . GLU D 2 33  174.943 82.008  169.525 D 57   ? 1.00 187.59 1 
ATOM   11128 C CA   . GLU D 2 33  174.334 83.290  169.901 D 57   ? 1.00 187.59 1 
ATOM   11129 C C    . GLU D 2 33  174.104 84.184  168.672 D 57   ? 1.00 187.59 1 
ATOM   11130 O O    . GLU D 2 33  175.000 84.343  167.850 D 57   ? 1.00 187.59 1 
ATOM   11131 C CB   . GLU D 2 33  175.260 83.974  170.923 D 57   ? 1.00 187.59 1 
ATOM   11132 C CG   . GLU D 2 33  174.799 85.373  171.350 D 57   ? 1.00 187.59 1 
ATOM   11133 C CD   . GLU D 2 33  175.575 85.853  172.587 D 57   ? 1.00 187.59 1 
ATOM   11134 O OE1  . GLU D 2 33  175.427 85.235  173.664 D 57   ? 1.00 187.59 1 
ATOM   11135 O OE2  . GLU D 2 33  176.315 86.859  172.497 D 57   ? 1.00 187.59 1 
ATOM   11136 H H    . GLU D 2 33  175.584 82.020  168.745 D 57   ? 1.00 187.59 1 
ATOM   11137 H HA   . GLU D 2 33  173.370 83.113  170.377 D 57   ? 1.00 187.59 1 
ATOM   11138 H HB2  . GLU D 2 33  175.315 83.332  171.802 D 57   ? 1.00 187.59 1 
ATOM   11139 H HB3  . GLU D 2 33  176.263 84.057  170.505 D 57   ? 1.00 187.59 1 
ATOM   11140 H HG2  . GLU D 2 33  173.737 85.336  171.586 D 57   ? 1.00 187.59 1 
ATOM   11141 H HG3  . GLU D 2 33  174.937 86.068  170.523 D 57   ? 1.00 187.59 1 
ATOM   11142 N N    . TYR D 2 34  172.924 84.789  168.552 D 58   ? 1.00 178.88 1 
ATOM   11143 C CA   . TYR D 2 34  172.558 85.694  167.454 D 58   ? 1.00 178.88 1 
ATOM   11144 C C    . TYR D 2 34  172.605 87.145  167.951 D 58   ? 1.00 178.88 1 
ATOM   11145 O O    . TYR D 2 34  172.087 87.444  169.030 D 58   ? 1.00 178.88 1 
ATOM   11146 C CB   . TYR D 2 34  171.155 85.354  166.926 D 58   ? 1.00 178.88 1 
ATOM   11147 C CG   . TYR D 2 34  171.026 84.032  166.185 D 58   ? 1.00 178.88 1 
ATOM   11148 C CD1  . TYR D 2 34  171.017 82.810  166.887 D 58   ? 1.00 178.88 1 
ATOM   11149 C CD2  . TYR D 2 34  170.874 84.022  164.784 D 58   ? 1.00 178.88 1 
ATOM   11150 C CE1  . TYR D 2 34  170.881 81.590  166.196 D 58   ? 1.00 178.88 1 
ATOM   11151 C CE2  . TYR D 2 34  170.741 82.804  164.088 D 58   ? 1.00 178.88 1 
ATOM   11152 C CZ   . TYR D 2 34  170.747 81.584  164.791 D 58   ? 1.00 178.88 1 
ATOM   11153 O OH   . TYR D 2 34  170.626 80.412  164.118 D 58   ? 1.00 178.88 1 
ATOM   11154 H H    . TYR D 2 34  172.237 84.650  169.277 D 58   ? 1.00 178.88 1 
ATOM   11155 H HA   . TYR D 2 34  173.263 85.587  166.630 D 58   ? 1.00 178.88 1 
ATOM   11156 H HB2  . TYR D 2 34  170.453 85.357  167.759 D 58   ? 1.00 178.88 1 
ATOM   11157 H HB3  . TYR D 2 34  170.847 86.152  166.251 D 58   ? 1.00 178.88 1 
ATOM   11158 H HD1  . TYR D 2 34  171.108 82.807  167.963 D 58   ? 1.00 178.88 1 
ATOM   11159 H HD2  . TYR D 2 34  170.877 84.952  164.237 D 58   ? 1.00 178.88 1 
ATOM   11160 H HE1  . TYR D 2 34  170.885 80.658  166.740 D 58   ? 1.00 178.88 1 
ATOM   11161 H HE2  . TYR D 2 34  170.644 82.803  163.013 D 58   ? 1.00 178.88 1 
ATOM   11162 H HH   . TYR D 2 34  170.625 79.661  164.715 D 58   ? 1.00 178.88 1 
ATOM   11163 N N    . ARG D 2 35  173.196 88.058  167.172 D 59   ? 1.00 163.86 1 
ATOM   11164 C CA   . ARG D 2 35  173.335 89.492  167.497 D 59   ? 1.00 163.86 1 
ATOM   11165 C C    . ARG D 2 35  172.741 90.348  166.371 D 59   ? 1.00 163.86 1 
ATOM   11166 O O    . ARG D 2 35  172.994 90.083  165.195 D 59   ? 1.00 163.86 1 
ATOM   11167 C CB   . ARG D 2 35  174.818 89.770  167.789 D 59   ? 1.00 163.86 1 
ATOM   11168 C CG   . ARG D 2 35  175.125 91.214  168.211 D 59   ? 1.00 163.86 1 
ATOM   11169 C CD   . ARG D 2 35  176.533 91.355  168.811 D 59   ? 1.00 163.86 1 
ATOM   11170 N NE   . ARG D 2 35  177.598 90.983  167.865 D 59   ? 1.00 163.86 1 
ATOM   11171 C CZ   . ARG D 2 35  178.897 90.953  168.087 D 59   ? 1.00 163.86 1 
ATOM   11172 N NH1  . ARG D 2 35  179.703 90.599  167.134 D 59   ? 1.00 163.86 1 
ATOM   11173 N NH2  . ARG D 2 35  179.427 91.281  169.231 D 59   ? 1.00 163.86 1 
ATOM   11174 H H    . ARG D 2 35  173.576 87.746  166.290 D 59   ? 1.00 163.86 1 
ATOM   11175 H HA   . ARG D 2 35  172.770 89.714  168.402 D 59   ? 1.00 163.86 1 
ATOM   11176 H HB2  . ARG D 2 35  175.126 89.107  168.598 D 59   ? 1.00 163.86 1 
ATOM   11177 H HB3  . ARG D 2 35  175.407 89.520  166.908 D 59   ? 1.00 163.86 1 
ATOM   11178 H HG2  . ARG D 2 35  174.404 91.521  168.967 D 59   ? 1.00 163.86 1 
ATOM   11179 H HG3  . ARG D 2 35  175.029 91.877  167.352 D 59   ? 1.00 163.86 1 
ATOM   11180 H HD2  . ARG D 2 35  176.676 92.391  169.119 D 59   ? 1.00 163.86 1 
ATOM   11181 H HD3  . ARG D 2 35  176.597 90.720  169.693 D 59   ? 1.00 163.86 1 
ATOM   11182 H HE   . ARG D 2 35  177.327 90.689  166.938 D 59   ? 1.00 163.86 1 
ATOM   11183 H HH11 . ARG D 2 35  179.305 90.381  166.232 D 59   ? 1.00 163.86 1 
ATOM   11184 H HH12 . ARG D 2 35  180.698 90.550  167.292 D 59   ? 1.00 163.86 1 
ATOM   11185 H HH21 . ARG D 2 35  178.825 91.581  169.982 D 59   ? 1.00 163.86 1 
ATOM   11186 H HH22 . ARG D 2 35  180.430 91.272  169.341 D 59   ? 1.00 163.86 1 
ATOM   11187 N N    . LEU D 2 36  171.959 91.370  166.733 D 60   ? 1.00 143.99 1 
ATOM   11188 C CA   . LEU D 2 36  171.267 92.251  165.786 D 60   ? 1.00 143.99 1 
ATOM   11189 C C    . LEU D 2 36  171.803 93.688  165.816 D 60   ? 1.00 143.99 1 
ATOM   11190 O O    . LEU D 2 36  171.716 94.366  166.838 D 60   ? 1.00 143.99 1 
ATOM   11191 C CB   . LEU D 2 36  169.763 92.204  166.110 D 60   ? 1.00 143.99 1 
ATOM   11192 C CG   . LEU D 2 36  168.885 92.798  165.002 D 60   ? 1.00 143.99 1 
ATOM   11193 C CD1  . LEU D 2 36  168.646 91.783  163.888 D 60   ? 1.00 143.99 1 
ATOM   11194 C CD2  . LEU D 2 36  167.529 93.213  165.557 D 60   ? 1.00 143.99 1 
ATOM   11195 H H    . LEU D 2 36  171.793 91.530  167.716 D 60   ? 1.00 143.99 1 
ATOM   11196 H HA   . LEU D 2 36  171.408 91.864  164.778 D 60   ? 1.00 143.99 1 
ATOM   11197 H HB2  . LEU D 2 36  169.456 91.172  166.275 D 60   ? 1.00 143.99 1 
ATOM   11198 H HB3  . LEU D 2 36  169.589 92.749  167.037 D 60   ? 1.00 143.99 1 
ATOM   11199 H HG   . LEU D 2 36  169.365 93.682  164.586 D 60   ? 1.00 143.99 1 
ATOM   11200 H HD11 . LEU D 2 36  169.598 91.432  163.494 D 60   ? 1.00 143.99 1 
ATOM   11201 H HD12 . LEU D 2 36  168.080 92.252  163.084 D 60   ? 1.00 143.99 1 
ATOM   11202 H HD13 . LEU D 2 36  168.083 90.934  164.271 D 60   ? 1.00 143.99 1 
ATOM   11203 H HD21 . LEU D 2 36  167.666 94.035  166.256 D 60   ? 1.00 143.99 1 
ATOM   11204 H HD22 . LEU D 2 36  167.057 92.376  166.066 D 60   ? 1.00 143.99 1 
ATOM   11205 H HD23 . LEU D 2 36  166.885 93.556  164.750 D 60   ? 1.00 143.99 1 
ATOM   11206 N N    . ASP D 2 37  172.304 94.161  164.680 D 61   ? 1.00 124.99 1 
ATOM   11207 C CA   . ASP D 2 37  172.870 95.498  164.476 D 61   ? 1.00 124.99 1 
ATOM   11208 C C    . ASP D 2 37  171.922 96.435  163.719 D 61   ? 1.00 124.99 1 
ATOM   11209 O O    . ASP D 2 37  171.022 95.976  163.016 D 61   ? 1.00 124.99 1 
ATOM   11210 C CB   . ASP D 2 37  174.163 95.397  163.650 D 61   ? 1.00 30.00  1 
ATOM   11211 C CG   . ASP D 2 37  175.265 94.537  164.267 D 61   ? 1.00 30.00  1 
ATOM   11212 O OD1  . ASP D 2 37  175.449 94.564  165.503 D 61   ? 1.00 30.00  1 
ATOM   11213 O OD2  . ASP D 2 37  175.993 93.881  163.488 D 61   ? 1.00 30.00  1 
ATOM   11214 H H    . ASP D 2 37  172.209 93.579  163.860 D 61   ? 1.00 124.99 1 
ATOM   11215 H HA   . ASP D 2 37  173.107 95.948  165.440 D 61   ? 1.00 124.99 1 
ATOM   11216 H HB2  . ASP D 2 37  173.911 95.004  162.666 D 61   ? 1.00 30.00  1 
ATOM   11217 H HB3  . ASP D 2 37  174.561 96.400  163.504 D 61   ? 1.00 30.00  1 
ATOM   11218 N N    . LYS D 2 38  172.170 97.746  163.808 D 62   ? 1.00 86.59  1 
ATOM   11219 C CA   . LYS D 2 38  171.435 98.825  163.134 D 62   ? 1.00 86.59  1 
ATOM   11220 C C    . LYS D 2 38  172.430 99.794  162.502 D 62   ? 1.00 86.59  1 
ATOM   11221 O O    . LYS D 2 38  173.400 100.173 163.148 D 62   ? 1.00 86.59  1 
ATOM   11222 C CB   . LYS D 2 38  170.532 99.526  164.162 D 62   ? 1.00 86.59  1 
ATOM   11223 C CG   . LYS D 2 38  169.683 100.657 163.562 D 62   ? 1.00 86.59  1 
ATOM   11224 C CD   . LYS D 2 38  168.931 101.421 164.655 D 62   ? 1.00 86.59  1 
ATOM   11225 C CE   . LYS D 2 38  168.139 102.577 164.045 D 62   ? 1.00 86.59  1 
ATOM   11226 N NZ   . LYS D 2 38  167.723 103.572 165.068 D 62   ? 1.00 86.59  1 
ATOM   11227 H H    . LYS D 2 38  172.949 98.026  164.384 D 62   ? 1.00 86.59  1 
ATOM   11228 H HA   . LYS D 2 38  170.814 98.410  162.342 D 62   ? 1.00 86.59  1 
ATOM   11229 H HB2  . LYS D 2 38  169.864 98.789  164.605 D 62   ? 1.00 86.59  1 
ATOM   11230 H HB3  . LYS D 2 38  171.156 99.933  164.955 D 62   ? 1.00 86.59  1 
ATOM   11231 H HG2  . LYS D 2 38  170.326 101.359 163.035 D 62   ? 1.00 86.59  1 
ATOM   11232 H HG3  . LYS D 2 38  168.972 100.235 162.855 D 62   ? 1.00 86.59  1 
ATOM   11233 H HD2  . LYS D 2 38  168.258 100.747 165.178 D 62   ? 1.00 86.59  1 
ATOM   11234 H HD3  . LYS D 2 38  169.657 101.814 165.364 D 62   ? 1.00 86.59  1 
ATOM   11235 H HE2  . LYS D 2 38  168.767 103.067 163.303 D 62   ? 1.00 86.59  1 
ATOM   11236 H HE3  . LYS D 2 38  167.269 102.172 163.531 D 62   ? 1.00 86.59  1 
ATOM   11237 H HZ1  . LYS D 2 38  167.074 103.194 165.741 D 62   ? 1.00 86.59  1 
ATOM   11238 H HZ2  . LYS D 2 38  168.515 103.932 165.578 D 62   ? 1.00 86.59  1 
ATOM   11239 H HZ3  . LYS D 2 38  167.271 104.363 164.639 D 62   ? 1.00 86.59  1 
ATOM   11240 N N    . GLU D 2 39  172.206 100.235 161.270 D 63   ? 1.00 94.48  1 
ATOM   11241 C CA   . GLU D 2 39  173.079 101.199 160.574 D 63   ? 1.00 94.48  1 
ATOM   11242 C C    . GLU D 2 39  172.823 102.641 161.065 D 63   ? 1.00 94.48  1 
ATOM   11243 O O    . GLU D 2 39  172.330 103.498 160.331 D 63   ? 1.00 94.48  1 
ATOM   11244 C CB   . GLU D 2 39  172.933 101.074 159.049 D 63   ? 1.00 94.48  1 
ATOM   11245 C CG   . GLU D 2 39  173.440 99.724  158.521 D 63   ? 1.00 94.48  1 
ATOM   11246 C CD   . GLU D 2 39  173.467 99.636  156.986 D 63   ? 1.00 94.48  1 
ATOM   11247 O OE1  . GLU D 2 39  173.197 100.642 156.289 D 63   ? 1.00 94.48  1 
ATOM   11248 O OE2  . GLU D 2 39  173.767 98.535  156.467 D 63   ? 1.00 94.48  1 
ATOM   11249 H H    . GLU D 2 39  171.411 99.864  160.771 D 63   ? 1.00 94.48  1 
ATOM   11250 H HA   . GLU D 2 39  174.119 100.975 160.811 D 63   ? 1.00 94.48  1 
ATOM   11251 H HB2  . GLU D 2 39  171.890 101.210 158.766 D 63   ? 1.00 94.48  1 
ATOM   11252 H HB3  . GLU D 2 39  173.528 101.862 158.589 D 63   ? 1.00 94.48  1 
ATOM   11253 H HG2  . GLU D 2 39  172.809 98.930  158.915 D 63   ? 1.00 94.48  1 
ATOM   11254 H HG3  . GLU D 2 39  174.449 99.566  158.897 D 63   ? 1.00 94.48  1 
ATOM   11255 N N    . GLY D 2 40  173.123 102.912 162.336 D 64   ? 1.00 85.53  1 
ATOM   11256 C CA   . GLY D 2 40  172.918 104.221 162.971 D 64   ? 1.00 85.53  1 
ATOM   11257 C C    . GLY D 2 40  172.829 104.184 164.503 D 64   ? 1.00 85.53  1 
ATOM   11258 O O    . GLY D 2 40  172.131 105.000 165.099 D 64   ? 1.00 85.53  1 
ATOM   11259 H H    . GLY D 2 40  173.506 102.157 162.884 D 64   ? 1.00 85.53  1 
ATOM   11260 H HA2  . GLY D 2 40  171.998 104.666 162.597 D 64   ? 1.00 85.53  1 
ATOM   11261 H HA3  . GLY D 2 40  173.747 104.873 162.700 D 64   ? 1.00 85.53  1 
ATOM   11262 N N    . SER D 2 41  173.487 103.220 165.150 D 65   ? 1.00 103.64 1 
ATOM   11263 C CA   . SER D 2 41  173.520 103.034 166.609 D 65   ? 1.00 103.64 1 
ATOM   11264 C C    . SER D 2 41  174.903 102.530 167.043 D 65   ? 1.00 103.64 1 
ATOM   11265 O O    . SER D 2 41  175.531 101.787 166.287 D 65   ? 1.00 103.64 1 
ATOM   11266 C CB   . SER D 2 41  172.439 102.031 167.024 D 65   ? 1.00 103.64 1 
ATOM   11267 O OG   . SER D 2 41  172.559 101.645 168.380 D 65   ? 1.00 103.64 1 
ATOM   11268 H H    . SER D 2 41  174.078 102.605 164.612 D 65   ? 1.00 103.64 1 
ATOM   11269 H HA   . SER D 2 41  173.313 103.986 167.097 D 65   ? 1.00 103.64 1 
ATOM   11270 H HB2  . SER D 2 41  171.460 102.473 166.862 D 65   ? 1.00 103.64 1 
ATOM   11271 H HB3  . SER D 2 41  172.528 101.141 166.406 D 65   ? 1.00 103.64 1 
ATOM   11272 H HG   . SER D 2 41  172.569 100.692 168.437 D 65   ? 1.00 103.64 1 
ATOM   11273 N N    . PRO D 2 42  175.402 102.896 168.238 D 66   ? 1.00 30.00  1 
ATOM   11274 C CA   . PRO D 2 42  176.704 102.444 168.725 D 66   ? 1.00 30.00  1 
ATOM   11275 C C    . PRO D 2 42  176.672 101.013 169.288 D 66   ? 1.00 30.00  1 
ATOM   11276 O O    . PRO D 2 42  177.723 100.391 169.434 D 66   ? 1.00 30.00  1 
ATOM   11277 C CB   . PRO D 2 42  177.063 103.445 169.828 D 66   ? 1.00 30.00  1 
ATOM   11278 H HA   . PRO D 2 42  177.452 102.495 167.934 D 66   ? 1.00 30.00  1 
ATOM   11279 C CG   . PRO D 2 42  175.705 103.842 170.405 D 66   ? 1.00 30.00  1 
ATOM   11280 H HB3  . PRO D 2 42  177.534 104.320 169.382 D 66   ? 1.00 30.00  1 
ATOM   11281 C CD   . PRO D 2 42  174.817 103.858 169.166 D 66   ? 1.00 30.00  1 
ATOM   11282 H HB2  . PRO D 2 42  177.714 103.015 170.588 D 66   ? 1.00 30.00  1 
ATOM   11283 H HD2  . PRO D 2 42  174.842 104.849 168.716 D 66   ? 1.00 30.00  1 
ATOM   11284 H HD3  . PRO D 2 42  173.795 103.599 169.438 D 66   ? 1.00 30.00  1 
ATOM   11285 H HG2  . PRO D 2 42  175.361 103.075 171.097 D 66   ? 1.00 30.00  1 
ATOM   11286 H HG3  . PRO D 2 42  175.736 104.815 170.893 D 66   ? 1.00 30.00  1 
ATOM   11287 N N    . GLU D 2 43  175.486 100.478 169.596 D 67   ? 1.00 30.00  1 
ATOM   11288 C CA   . GLU D 2 43  175.303 99.149  170.200 D 67   ? 1.00 30.00  1 
ATOM   11289 C C    . GLU D 2 43  174.143 98.330  169.588 D 67   ? 1.00 30.00  1 
ATOM   11290 O O    . GLU D 2 43  173.221 98.916  169.001 D 67   ? 1.00 30.00  1 
ATOM   11291 H H    . GLU D 2 43  174.659 101.032 169.435 D 67   ? 1.00 30.00  1 
ATOM   11292 C CB   . GLU D 2 43  175.054 99.310  171.714 D 67   ? 1.00 30.00  1 
ATOM   11293 C CG   . GLU D 2 43  176.254 99.905  172.472 D 67   ? 1.00 30.00  1 
ATOM   11294 C CD   . GLU D 2 43  176.077 99.893  174.000 D 67   ? 1.00 30.00  1 
ATOM   11295 O OE1  . GLU D 2 43  174.954 99.659  174.505 D 67   ? 1.00 30.00  1 
ATOM   11296 O OE2  . GLU D 2 43  177.077 100.136 174.712 D 67   ? 1.00 30.00  1 
ATOM   11297 H HA   . GLU D 2 43  176.226 98.586  170.068 D 67   ? 1.00 30.00  1 
ATOM   11298 H HB2  . GLU D 2 43  174.181 99.943  171.865 D 67   ? 1.00 30.00  1 
ATOM   11299 H HB3  . GLU D 2 43  174.840 98.328  172.134 D 67   ? 1.00 30.00  1 
ATOM   11300 H HG2  . GLU D 2 43  177.141 99.328  172.214 D 67   ? 1.00 30.00  1 
ATOM   11301 H HG3  . GLU D 2 43  176.410 100.932 172.146 D 67   ? 1.00 30.00  1 
ATOM   11302 N N    . PRO D 2 44  174.172 96.984  169.712 D 68   ? 1.00 30.00  1 
ATOM   11303 C CA   . PRO D 2 44  173.125 96.080  169.222 D 68   ? 1.00 30.00  1 
ATOM   11304 C C    . PRO D 2 44  171.754 96.323  169.866 D 68   ? 1.00 30.00  1 
ATOM   11305 O O    . PRO D 2 44  171.666 96.822  170.990 D 68   ? 1.00 30.00  1 
ATOM   11306 C CB   . PRO D 2 44  173.590 94.664  169.583 D 68   ? 1.00 30.00  1 
ATOM   11307 H HA   . PRO D 2 44  173.051 96.179  168.140 D 68   ? 1.00 30.00  1 
ATOM   11308 C CG   . PRO D 2 44  175.099 94.791  169.695 D 68   ? 1.00 30.00  1 
ATOM   11309 H HB3  . PRO D 2 44  173.309 93.932  168.827 D 68   ? 1.00 30.00  1 
ATOM   11310 C CD   . PRO D 2 44  175.274 96.196  170.251 D 68   ? 1.00 30.00  1 
ATOM   11311 H HB2  . PRO D 2 44  173.190 94.372  170.553 D 68   ? 1.00 30.00  1 
ATOM   11312 H HD2  . PRO D 2 44  176.248 96.576  169.946 D 68   ? 1.00 30.00  1 
ATOM   11313 H HD3  . PRO D 2 44  175.202 96.169  171.336 D 68   ? 1.00 30.00  1 
ATOM   11314 H HG2  . PRO D 2 44  175.519 94.039  170.362 D 68   ? 1.00 30.00  1 
ATOM   11315 H HG3  . PRO D 2 44  175.547 94.728  168.704 D 68   ? 1.00 30.00  1 
ATOM   11316 N N    . LEU D 2 45  170.674 95.918  169.189 D 69   ? 1.00 30.00  1 
ATOM   11317 C CA   . LEU D 2 45  169.313 96.067  169.730 D 69   ? 1.00 30.00  1 
ATOM   11318 C C    . LEU D 2 45  169.097 95.137  170.940 D 69   ? 1.00 30.00  1 
ATOM   11319 O O    . LEU D 2 45  168.620 95.562  171.992 D 69   ? 1.00 30.00  1 
ATOM   11320 H H    . LEU D 2 45  170.806 95.485  168.287 D 69   ? 1.00 30.00  1 
ATOM   11321 C CB   . LEU D 2 45  168.282 95.780  168.620 D 69   ? 1.00 30.00  1 
ATOM   11322 C CG   . LEU D 2 45  166.821 95.991  169.061 D 69   ? 1.00 30.00  1 
ATOM   11323 C CD1  . LEU D 2 45  166.478 97.471  169.213 D 69   ? 1.00 30.00  1 
ATOM   11324 C CD2  . LEU D 2 45  165.857 95.383  168.047 D 69   ? 1.00 30.00  1 
ATOM   11325 H HA   . LEU D 2 45  169.186 97.094  170.070 D 69   ? 1.00 30.00  1 
ATOM   11326 H HB2  . LEU D 2 45  168.404 94.744  168.304 D 69   ? 1.00 30.00  1 
ATOM   11327 H HB3  . LEU D 2 45  168.488 96.421  167.765 D 69   ? 1.00 30.00  1 
ATOM   11328 H HG   . LEU D 2 45  166.648 95.491  170.013 D 69   ? 1.00 30.00  1 
ATOM   11329 H HD11 . LEU D 2 45  165.440 97.577  169.520 D 69   ? 1.00 30.00  1 
ATOM   11330 H HD12 . LEU D 2 45  167.110 97.927  169.973 D 69   ? 1.00 30.00  1 
ATOM   11331 H HD13 . LEU D 2 45  166.625 97.986  168.267 D 69   ? 1.00 30.00  1 
ATOM   11332 H HD21 . LEU D 2 45  166.003 95.839  167.070 D 69   ? 1.00 30.00  1 
ATOM   11333 H HD22 . LEU D 2 45  166.027 94.310  167.975 D 69   ? 1.00 30.00  1 
ATOM   11334 H HD23 . LEU D 2 45  164.830 95.547  168.369 D 69   ? 1.00 30.00  1 
ATOM   11335 N N    . ASP D 2 46  169.452 93.865  170.765 D 70   ? 1.00 30.00  1 
ATOM   11336 C CA   . ASP D 2 46  169.370 92.749  171.716 D 70   ? 1.00 30.00  1 
ATOM   11337 C C    . ASP D 2 46  170.181 91.563  171.126 D 70   ? 1.00 30.00  1 
ATOM   11338 O O    . ASP D 2 46  170.722 91.677  170.018 D 70   ? 1.00 30.00  1 
ATOM   11339 H H    . ASP D 2 46  169.867 93.629  169.875 D 70   ? 1.00 30.00  1 
ATOM   11340 C CB   . ASP D 2 46  167.883 92.396  171.950 D 70   ? 1.00 30.00  1 
ATOM   11341 C CG   . ASP D 2 46  167.613 91.398  173.085 D 70   ? 1.00 30.00  1 
ATOM   11342 O OD1  . ASP D 2 46  168.537 91.107  173.875 D 70   ? 1.00 30.00  1 
ATOM   11343 O OD2  . ASP D 2 46  166.463 90.913  173.190 D 70   ? 1.00 30.00  1 
ATOM   11344 H HA   . ASP D 2 46  169.820 93.046  172.663 D 70   ? 1.00 30.00  1 
ATOM   11345 H HB2  . ASP D 2 46  167.338 93.307  172.194 D 70   ? 1.00 30.00  1 
ATOM   11346 H HB3  . ASP D 2 46  167.465 92.017  171.019 D 70   ? 1.00 30.00  1 
ATOM   11347 N N    . ARG D 2 47  170.308 90.435  171.834 D 71   ? 1.00 30.00  1 
ATOM   11348 C CA   . ARG D 2 47  171.025 89.230  171.364 D 71   ? 1.00 30.00  1 
ATOM   11349 C C    . ARG D 2 47  170.141 87.975  171.277 D 71   ? 1.00 30.00  1 
ATOM   11350 O O    . ARG D 2 47  169.128 87.853  171.972 D 71   ? 1.00 30.00  1 
ATOM   11351 H H    . ARG D 2 47  169.844 90.401  172.729 D 71   ? 1.00 30.00  1 
ATOM   11352 C CB   . ARG D 2 47  172.287 88.959  172.194 D 71   ? 1.00 30.00  1 
ATOM   11353 C CG   . ARG D 2 47  173.313 90.101  172.102 D 71   ? 1.00 30.00  1 
ATOM   11354 C CD   . ARG D 2 47  174.692 89.590  172.529 D 71   ? 1.00 30.00  1 
ATOM   11355 N NE   . ARG D 2 47  175.693 90.667  172.611 D 71   ? 1.00 30.00  1 
ATOM   11356 C CZ   . ARG D 2 47  176.995 90.501  172.753 D 71   ? 1.00 30.00  1 
ATOM   11357 N NH1  . ARG D 2 47  177.768 91.533  172.914 D 71   ? 1.00 30.00  1 
ATOM   11358 N NH2  . ARG D 2 47  177.568 89.333  172.734 D 71   ? 1.00 30.00  1 
ATOM   11359 H HA   . ARG D 2 47  171.351 89.396  170.338 D 71   ? 1.00 30.00  1 
ATOM   11360 H HB2  . ARG D 2 47  172.749 88.049  171.815 D 71   ? 1.00 30.00  1 
ATOM   11361 H HB3  . ARG D 2 47  172.022 88.797  173.237 D 71   ? 1.00 30.00  1 
ATOM   11362 H HG2  . ARG D 2 47  172.999 90.919  172.748 D 71   ? 1.00 30.00  1 
ATOM   11363 H HG3  . ARG D 2 47  173.372 90.457  171.075 D 71   ? 1.00 30.00  1 
ATOM   11364 H HD2  . ARG D 2 47  174.607 89.109  173.501 D 71   ? 1.00 30.00  1 
ATOM   11365 H HD3  . ARG D 2 47  175.014 88.852  171.797 D 71   ? 1.00 30.00  1 
ATOM   11366 H HE   . ARG D 2 47  175.350 91.613  172.663 D 71   ? 1.00 30.00  1 
ATOM   11367 H HH11 . ARG D 2 47  178.752 91.395  173.081 D 71   ? 1.00 30.00  1 
ATOM   11368 H HH12 . ARG D 2 47  177.366 92.454  172.993 D 71   ? 1.00 30.00  1 
ATOM   11369 H HH21 . ARG D 2 47  177.012 88.498  172.633 D 71   ? 1.00 30.00  1 
ATOM   11370 H HH22 . ARG D 2 47  178.561 89.249  172.886 D 71   ? 1.00 30.00  1 
ATOM   11371 N N    . LYS D 2 54  168.063 75.936  167.517 D 78   ? 1.00 150.29 1 
ATOM   11372 C CA   . LYS D 2 54  169.322 76.669  167.332 D 78   ? 1.00 150.29 1 
ATOM   11373 C C    . LYS D 2 54  169.434 77.333  165.959 D 78   ? 1.00 150.29 1 
ATOM   11374 O O    . LYS D 2 54  170.218 78.263  165.783 D 78   ? 1.00 150.29 1 
ATOM   11375 C CB   . LYS D 2 54  170.513 75.716  167.536 D 78   ? 1.00 150.29 1 
ATOM   11376 C CG   . LYS D 2 54  170.575 75.148  168.962 D 78   ? 1.00 150.29 1 
ATOM   11377 C CD   . LYS D 2 54  171.777 74.215  169.129 D 78   ? 1.00 150.29 1 
ATOM   11378 C CE   . LYS D 2 54  171.782 73.644  170.549 D 78   ? 1.00 150.29 1 
ATOM   11379 N NZ   . LYS D 2 54  172.855 72.642  170.735 D 78   ? 1.00 150.29 1 
ATOM   11380 H HA   . LYS D 2 54  169.384 77.467  168.071 D 78   ? 1.00 150.29 1 
ATOM   11381 H HB2  . LYS D 2 54  170.446 74.896  166.823 D 78   ? 1.00 150.29 1 
ATOM   11382 H HB3  . LYS D 2 54  171.435 76.262  167.344 D 78   ? 1.00 150.29 1 
ATOM   11383 H HG2  . LYS D 2 54  170.650 75.967  169.673 D 78   ? 1.00 150.29 1 
ATOM   11384 H HG3  . LYS D 2 54  169.668 74.585  169.169 D 78   ? 1.00 150.29 1 
ATOM   11385 H HD2  . LYS D 2 54  171.702 73.403  168.409 D 78   ? 1.00 150.29 1 
ATOM   11386 H HD3  . LYS D 2 54  172.695 74.772  168.949 D 78   ? 1.00 150.29 1 
ATOM   11387 H HE2  . LYS D 2 54  171.912 74.463  171.252 D 78   ? 1.00 150.29 1 
ATOM   11388 H HE3  . LYS D 2 54  170.816 73.187  170.744 D 78   ? 1.00 150.29 1 
ATOM   11389 H HZ1  . LYS D 2 54  173.755 73.047  170.554 D 78   ? 1.00 150.29 1 
ATOM   11390 H HZ2  . LYS D 2 54  172.859 72.285  171.677 D 78   ? 1.00 150.29 1 
ATOM   11391 H HZ3  . LYS D 2 54  172.731 71.865  170.112 D 78   ? 1.00 150.29 1 
ATOM   11392 H H    . LYS D 2 54  167.626 75.931  168.414 D 78   ? 1.00 150.29 1 
ATOM   11393 N N    . ASN D 2 55  168.641 76.893  164.985 D 79   ? 1.00 149.90 1 
ATOM   11394 C CA   . ASN D 2 55  168.635 77.436  163.620 D 79   ? 1.00 149.90 1 
ATOM   11395 C C    . ASN D 2 55  167.899 78.783  163.479 D 79   ? 1.00 149.90 1 
ATOM   11396 O O    . ASN D 2 55  167.961 79.390  162.410 D 79   ? 1.00 149.90 1 
ATOM   11397 C CB   . ASN D 2 55  168.079 76.383  162.644 D 79   ? 1.00 149.90 1 
ATOM   11398 C CG   . ASN D 2 55  166.622 76.006  162.859 D 79   ? 1.00 149.90 1 
ATOM   11399 O OD1  . ASN D 2 55  166.012 76.276  163.883 D 79   ? 1.00 149.90 1 
ATOM   11400 N ND2  . ASN D 2 55  166.017 75.357  161.894 D 79   ? 1.00 149.90 1 
ATOM   11401 H H    . ASN D 2 55  167.975 76.172  165.222 D 79   ? 1.00 149.90 1 
ATOM   11402 H HA   . ASN D 2 55  169.669 77.626  163.333 D 79   ? 1.00 149.90 1 
ATOM   11403 H HB2  . ASN D 2 55  168.182 76.768  161.630 D 79   ? 1.00 149.90 1 
ATOM   11404 H HB3  . ASN D 2 55  168.684 75.480  162.706 D 79   ? 1.00 149.90 1 
ATOM   11405 H HD21 . ASN D 2 55  166.518 75.123  161.051 D 79   ? 1.00 149.90 1 
ATOM   11406 H HD22 . ASN D 2 55  165.055 75.089  162.024 D 79   ? 1.00 149.90 1 
ATOM   11407 N N    . LYS D 2 56  167.205 79.265  164.520 D 80   ? 1.00 148.68 1 
ATOM   11408 C CA   . LYS D 2 56  166.461 80.534  164.507 D 80   ? 1.00 148.68 1 
ATOM   11409 C C    . LYS D 2 56  166.549 81.300  165.826 D 80   ? 1.00 148.68 1 
ATOM   11410 O O    . LYS D 2 56  166.774 80.719  166.887 D 80   ? 1.00 148.68 1 
ATOM   11411 C CB   . LYS D 2 56  164.981 80.291  164.149 D 80   ? 1.00 148.68 1 
ATOM   11412 C CG   . LYS D 2 56  164.773 79.886  162.685 D 80   ? 1.00 148.68 1 
ATOM   11413 C CD   . LYS D 2 56  163.278 79.797  162.360 D 80   ? 1.00 148.68 1 
ATOM   11414 C CE   . LYS D 2 56  163.075 79.474  160.881 D 80   ? 1.00 148.68 1 
ATOM   11415 N NZ   . LYS D 2 56  161.639 79.337  160.543 D 80   ? 1.00 148.68 1 
ATOM   11416 H H    . LYS D 2 56  167.178 78.712  165.363 D 80   ? 1.00 148.68 1 
ATOM   11417 H HA   . LYS D 2 56  166.892 81.183  163.745 D 80   ? 1.00 148.68 1 
ATOM   11418 H HB2  . LYS D 2 56  164.571 79.523  164.803 D 80   ? 1.00 148.68 1 
ATOM   11419 H HB3  . LYS D 2 56  164.426 81.212  164.321 D 80   ? 1.00 148.68 1 
ATOM   11420 H HG2  . LYS D 2 56  165.234 80.633  162.040 D 80   ? 1.00 148.68 1 
ATOM   11421 H HG3  . LYS D 2 56  165.232 78.916  162.499 D 80   ? 1.00 148.68 1 
ATOM   11422 H HD2  . LYS D 2 56  162.827 79.017  162.968 D 80   ? 1.00 148.68 1 
ATOM   11423 H HD3  . LYS D 2 56  162.801 80.746  162.593 D 80   ? 1.00 148.68 1 
ATOM   11424 H HE2  . LYS D 2 56  163.525 80.262  160.284 D 80   ? 1.00 148.68 1 
ATOM   11425 H HE3  . LYS D 2 56  163.599 78.550  160.656 D 80   ? 1.00 148.68 1 
ATOM   11426 H HZ1  . LYS D 2 56  161.132 80.180  160.747 D 80   ? 1.00 148.68 1 
ATOM   11427 H HZ2  . LYS D 2 56  161.215 78.591  161.064 D 80   ? 1.00 148.68 1 
ATOM   11428 H HZ3  . LYS D 2 56  161.513 79.136  159.566 D 80   ? 1.00 148.68 1 
ATOM   11429 N N    . ALA D 2 57  166.326 82.607  165.735 D 81   ? 1.00 151.69 1 
ATOM   11430 C CA   . ALA D 2 57  166.306 83.569  166.832 D 81   ? 1.00 151.69 1 
ATOM   11431 C C    . ALA D 2 57  165.324 84.707  166.513 D 81   ? 1.00 151.69 1 
ATOM   11432 O O    . ALA D 2 57  165.045 84.980  165.345 D 81   ? 1.00 151.69 1 
ATOM   11433 C CB   . ALA D 2 57  167.723 84.101  167.057 D 81   ? 1.00 151.69 1 
ATOM   11434 H H    . ALA D 2 57  166.182 82.979  164.808 D 81   ? 1.00 151.69 1 
ATOM   11435 H HA   . ALA D 2 57  165.966 83.076  167.740 D 81   ? 1.00 151.69 1 
ATOM   11436 H HB1  . ALA D 2 57  168.376 83.275  167.337 D 81   ? 1.00 151.69 1 
ATOM   11437 H HB2  . ALA D 2 57  168.096 84.564  166.146 D 81   ? 1.00 151.69 1 
ATOM   11438 H HB3  . ALA D 2 57  167.726 84.836  167.859 D 81   ? 1.00 151.69 1 
ATOM   11439 N N    . ARG D 2 58  164.808 85.391  167.538 D 82   ? 1.00 150.60 1 
ATOM   11440 C CA   . ARG D 2 58  163.859 86.500  167.366 D 82   ? 1.00 150.60 1 
ATOM   11441 C C    . ARG D 2 58  164.127 87.669  168.300 D 82   ? 1.00 150.60 1 
ATOM   11442 O O    . ARG D 2 58  164.707 87.506  169.371 D 82   ? 1.00 150.60 1 
ATOM   11443 C CB   . ARG D 2 58  162.406 86.011  167.491 D 82   ? 1.00 150.60 1 
ATOM   11444 C CG   . ARG D 2 58  162.008 85.613  168.920 D 82   ? 1.00 150.60 1 
ATOM   11445 C CD   . ARG D 2 58  160.497 85.396  169.037 D 82   ? 1.00 150.60 1 
ATOM   11446 N NE   . ARG D 2 58  160.143 84.961  170.399 D 82   ? 1.00 150.60 1 
ATOM   11447 C CZ   . ARG D 2 58  159.906 85.718  171.455 D 82   ? 1.00 150.60 1 
ATOM   11448 N NH1  . ARG D 2 58  159.751 85.164  172.620 D 82   ? 1.00 150.60 1 
ATOM   11449 N NH2  . ARG D 2 58  159.827 87.017  171.406 D 82   ? 1.00 150.60 1 
ATOM   11450 H H    . ARG D 2 58  165.107 85.158  168.474 D 82   ? 1.00 150.60 1 
ATOM   11451 H HA   . ARG D 2 58  163.975 86.894  166.356 D 82   ? 1.00 150.60 1 
ATOM   11452 H HB2  . ARG D 2 58  161.748 86.811  167.153 D 82   ? 1.00 150.60 1 
ATOM   11453 H HB3  . ARG D 2 58  162.257 85.158  166.830 D 82   ? 1.00 150.60 1 
ATOM   11454 H HG2  . ARG D 2 58  162.284 86.397  169.623 D 82   ? 1.00 150.60 1 
ATOM   11455 H HG3  . ARG D 2 58  162.527 84.697  169.195 D 82   ? 1.00 150.60 1 
ATOM   11456 H HD2  . ARG D 2 58  159.973 86.315  168.779 D 82   ? 1.00 150.60 1 
ATOM   11457 H HD3  . ARG D 2 58  160.199 84.626  168.327 D 82   ? 1.00 150.60 1 
ATOM   11458 H HE   . ARG D 2 58  160.160 83.968  170.573 D 82   ? 1.00 150.60 1 
ATOM   11459 H HH11 . ARG D 2 58  159.815 84.162  172.712 D 82   ? 1.00 150.60 1 
ATOM   11460 H HH12 . ARG D 2 58  159.574 85.734  173.433 D 82   ? 1.00 150.60 1 
ATOM   11461 H HH21 . ARG D 2 58  159.883 87.509  170.527 D 82   ? 1.00 150.60 1 
ATOM   11462 H HH22 . ARG D 2 58  159.663 87.537  172.255 D 82   ? 1.00 150.60 1 
ATOM   11463 N N    . PHE D 2 59  163.636 88.829  167.897 D 83   ? 1.00 138.23 1 
ATOM   11464 C CA   . PHE D 2 59  163.722 90.094  168.614 D 83   ? 1.00 138.23 1 
ATOM   11465 C C    . PHE D 2 59  162.324 90.704  168.549 D 83   ? 1.00 138.23 1 
ATOM   11466 O O    . PHE D 2 59  161.754 90.759  167.464 D 83   ? 1.00 138.23 1 
ATOM   11467 C CB   . PHE D 2 59  164.802 90.970  167.960 D 83   ? 1.00 138.23 1 
ATOM   11468 C CG   . PHE D 2 59  166.087 90.225  167.638 D 83   ? 1.00 138.23 1 
ATOM   11469 C CD1  . PHE D 2 59  167.100 90.113  168.599 D 83   ? 1.00 138.23 1 
ATOM   11470 C CD2  . PHE D 2 59  166.248 89.590  166.395 D 83   ? 1.00 138.23 1 
ATOM   11471 C CE1  . PHE D 2 59  168.270 89.393  168.315 D 83   ? 1.00 138.23 1 
ATOM   11472 C CE2  . PHE D 2 59  167.404 88.845  166.120 D 83   ? 1.00 138.23 1 
ATOM   11473 C CZ   . PHE D 2 59  168.418 88.748  167.080 D 83   ? 1.00 138.23 1 
ATOM   11474 H H    . PHE D 2 59  163.195 88.852  166.989 D 83   ? 1.00 138.23 1 
ATOM   11475 H HA   . PHE D 2 59  163.988 89.919  169.656 D 83   ? 1.00 138.23 1 
ATOM   11476 H HB2  . PHE D 2 59  164.410 91.388  167.035 D 83   ? 1.00 138.23 1 
ATOM   11477 H HB3  . PHE D 2 59  165.026 91.806  168.620 D 83   ? 1.00 138.23 1 
ATOM   11478 H HD1  . PHE D 2 59  166.970 90.572  169.566 D 83   ? 1.00 138.23 1 
ATOM   11479 H HD2  . PHE D 2 59  165.471 89.660  165.651 D 83   ? 1.00 138.23 1 
ATOM   11480 H HE1  . PHE D 2 59  169.053 89.331  169.053 D 83   ? 1.00 138.23 1 
ATOM   11481 H HE2  . PHE D 2 59  167.518 88.353  165.167 D 83   ? 1.00 138.23 1 
ATOM   11482 H HZ   . PHE D 2 59  169.314 88.187  166.867 D 83   ? 1.00 138.23 1 
ATOM   11483 N N    . SER D 2 60  161.752 91.177  169.655 D 84   ? 1.00 104.07 1 
ATOM   11484 C CA   . SER D 2 60  160.374 91.707  169.646 D 84   ? 1.00 104.07 1 
ATOM   11485 C C    . SER D 2 60  160.246 93.103  170.242 D 84   ? 1.00 104.07 1 
ATOM   11486 O O    . SER D 2 60  160.846 93.420  171.266 D 84   ? 1.00 104.07 1 
ATOM   11487 C CB   . SER D 2 60  159.414 90.735  170.344 D 84   ? 1.00 104.07 1 
ATOM   11488 O OG   . SER D 2 60  159.366 89.478  169.682 D 84   ? 1.00 104.07 1 
ATOM   11489 H H    . SER D 2 60  162.254 91.152  170.529 D 84   ? 1.00 104.07 1 
ATOM   11490 H HA   . SER D 2 60  160.024 91.786  168.617 D 84   ? 1.00 104.07 1 
ATOM   11491 H HB2  . SER D 2 60  158.412 91.163  170.356 D 84   ? 1.00 104.07 1 
ATOM   11492 H HB3  . SER D 2 60  159.738 90.590  171.374 D 84   ? 1.00 104.07 1 
ATOM   11493 H HG   . SER D 2 60  158.839 89.583  168.887 D 84   ? 1.00 104.07 1 
ATOM   11494 N N    . ILE D 2 61  159.425 93.923  169.589 D 85   ? 1.00 90.96  1 
ATOM   11495 C CA   . ILE D 2 61  159.112 95.303  169.953 D 85   ? 1.00 90.96  1 
ATOM   11496 C C    . ILE D 2 61  157.612 95.358  170.299 D 85   ? 1.00 90.96  1 
ATOM   11497 O O    . ILE D 2 61  156.781 95.037  169.445 D 85   ? 1.00 90.96  1 
ATOM   11498 C CB   . ILE D 2 61  159.500 96.228  168.776 D 85   ? 1.00 90.96  1 
ATOM   11499 C CG1  . ILE D 2 61  161.032 96.266  168.590 D 85   ? 1.00 90.96  1 
ATOM   11500 C CG2  . ILE D 2 61  158.942 97.645  168.958 D 85   ? 1.00 90.96  1 
ATOM   11501 C CD1  . ILE D 2 61  161.481 96.819  167.235 D 85   ? 1.00 90.96  1 
ATOM   11502 H H    . ILE D 2 61  158.970 93.571  168.759 D 85   ? 1.00 90.96  1 
ATOM   11503 H HA   . ILE D 2 61  159.707 95.599  170.817 D 85   ? 1.00 90.96  1 
ATOM   11504 H HB   . ILE D 2 61  159.059 95.815  167.871 D 85   ? 1.00 90.96  1 
ATOM   11505 H HG12 . ILE D 2 61  161.482 96.862  169.383 D 85   ? 1.00 90.96  1 
ATOM   11506 H HG13 . ILE D 2 61  161.439 95.259  168.664 D 85   ? 1.00 90.96  1 
ATOM   11507 H HG21 . ILE D 2 61  157.855 97.623  168.941 D 85   ? 1.00 90.96  1 
ATOM   11508 H HG22 . ILE D 2 61  159.293 98.069  169.895 D 85   ? 1.00 90.96  1 
ATOM   11509 H HG23 . ILE D 2 61  159.261 98.288  168.141 D 85   ? 1.00 90.96  1 
ATOM   11510 H HD11 . ILE D 2 61  162.564 96.769  167.171 D 85   ? 1.00 90.96  1 
ATOM   11511 H HD12 . ILE D 2 61  161.055 96.223  166.432 D 85   ? 1.00 90.96  1 
ATOM   11512 H HD13 . ILE D 2 61  161.175 97.855  167.117 D 85   ? 1.00 90.96  1 
ATOM   11513 N N    . PRO D 2 62  157.219 95.763  171.517 D 86   ? 1.00 112.60 1 
ATOM   11514 C CA   . PRO D 2 62  155.809 95.825  171.906 D 86   ? 1.00 112.60 1 
ATOM   11515 C C    . PRO D 2 62  155.068 97.046  171.337 D 86   ? 1.00 112.60 1 
ATOM   11516 O O    . PRO D 2 62  153.840 97.074  171.312 D 86   ? 1.00 112.60 1 
ATOM   11517 C CB   . PRO D 2 62  155.843 95.863  173.437 D 86   ? 1.00 112.60 1 
ATOM   11518 C CG   . PRO D 2 62  157.149 96.586  173.751 D 86   ? 1.00 112.60 1 
ATOM   11519 C CD   . PRO D 2 62  158.079 96.104  172.640 D 86   ? 1.00 112.60 1 
ATOM   11520 H HA   . PRO D 2 62  155.287 94.925  171.582 D 86   ? 1.00 112.60 1 
ATOM   11521 H HB2  . PRO D 2 62  155.894 94.845  173.822 D 86   ? 1.00 112.60 1 
ATOM   11522 H HB3  . PRO D 2 62  154.984 96.382  173.861 D 86   ? 1.00 112.60 1 
ATOM   11523 H HG2  . PRO D 2 62  157.002 97.662  173.673 D 86   ? 1.00 112.60 1 
ATOM   11524 H HG3  . PRO D 2 62  157.529 96.322  174.738 D 86   ? 1.00 112.60 1 
ATOM   11525 H HD2  . PRO D 2 62  158.612 95.213  172.970 D 86   ? 1.00 112.60 1 
ATOM   11526 H HD3  . PRO D 2 62  158.786 96.890  172.377 D 86   ? 1.00 112.60 1 
ATOM   11527 N N    . SER D 2 63  155.803 98.067  170.898 D 87   ? 1.00 89.69  1 
ATOM   11528 C CA   . SER D 2 63  155.269 99.305  170.330 D 87   ? 1.00 89.69  1 
ATOM   11529 C C    . SER D 2 63  156.360 99.977  169.491 D 87   ? 1.00 89.69  1 
ATOM   11530 O O    . SER D 2 63  157.396 100.368 170.025 D 87   ? 1.00 89.69  1 
ATOM   11531 C CB   . SER D 2 63  154.823 100.210 171.487 D 87   ? 1.00 89.69  1 
ATOM   11532 O OG   . SER D 2 63  154.366 101.461 171.033 D 87   ? 1.00 89.69  1 
ATOM   11533 H H    . SER D 2 63  156.804 97.996  171.000 D 87   ? 1.00 89.69  1 
ATOM   11534 H HA   . SER D 2 63  154.409 99.090  169.697 D 87   ? 1.00 89.69  1 
ATOM   11535 H HB2  . SER D 2 63  154.020 99.722  172.035 D 87   ? 1.00 89.69  1 
ATOM   11536 H HB3  . SER D 2 63  155.658 100.364 172.166 D 87   ? 1.00 89.69  1 
ATOM   11537 H HG   . SER D 2 63  154.074 101.968 171.792 D 87   ? 1.00 89.69  1 
ATOM   11538 N N    . MET D 2 64  156.176 100.040 168.172 D 88   ? 1.00 87.31  1 
ATOM   11539 C CA   . MET D 2 64  157.119 100.661 167.239 D 88   ? 1.00 87.31  1 
ATOM   11540 C C    . MET D 2 64  157.148 102.178 167.443 D 88   ? 1.00 87.31  1 
ATOM   11541 O O    . MET D 2 64  156.096 102.813 167.518 D 88   ? 1.00 87.31  1 
ATOM   11542 C CB   . MET D 2 64  156.695 100.314 165.807 D 88   ? 1.00 87.31  1 
ATOM   11543 C CG   . MET D 2 64  157.693 100.743 164.734 D 88   ? 1.00 87.31  1 
ATOM   11544 S SD   . MET D 2 64  159.011 99.547  164.455 D 88   ? 1.00 87.31  1 
ATOM   11545 C CE   . MET D 2 64  160.034 100.541 163.358 D 88   ? 1.00 87.31  1 
ATOM   11546 H H    . MET D 2 64  155.350 99.617  167.778 D 88   ? 1.00 87.31  1 
ATOM   11547 H HA   . MET D 2 64  158.115 100.256 167.417 D 88   ? 1.00 87.31  1 
ATOM   11548 H HB2  . MET D 2 64  156.557 99.237  165.727 D 88   ? 1.00 87.31  1 
ATOM   11549 H HB3  . MET D 2 64  155.740 100.793 165.600 D 88   ? 1.00 87.31  1 
ATOM   11550 H HG2  . MET D 2 64  158.121 101.712 164.986 D 88   ? 1.00 87.31  1 
ATOM   11551 H HG3  . MET D 2 64  157.153 100.846 163.794 D 88   ? 1.00 87.31  1 
ATOM   11552 H HE1  . MET D 2 64  160.988 100.043 163.192 D 88   ? 1.00 87.31  1 
ATOM   11553 H HE2  . MET D 2 64  160.216 101.514 163.810 D 88   ? 1.00 87.31  1 
ATOM   11554 H HE3  . MET D 2 64  159.528 100.668 162.403 D 88   ? 1.00 87.31  1 
ATOM   11555 N N    . THR D 2 65  158.337 102.772 167.490 D 89   ? 1.00 92.98  1 
ATOM   11556 C CA   . THR D 2 65  158.534 104.219 167.676 D 89   ? 1.00 92.98  1 
ATOM   11557 C C    . THR D 2 65  159.597 104.742 166.723 D 89   ? 1.00 92.98  1 
ATOM   11558 O O    . THR D 2 65  160.404 103.966 166.213 D 89   ? 1.00 92.98  1 
ATOM   11559 C CB   . THR D 2 65  158.927 104.576 169.115 D 89   ? 1.00 92.98  1 
ATOM   11560 O OG1  . THR D 2 65  160.247 104.178 169.408 D 89   ? 1.00 92.98  1 
ATOM   11561 C CG2  . THR D 2 65  158.005 103.987 170.176 D 89   ? 1.00 92.98  1 
ATOM   11562 H H    . THR D 2 65  159.168 102.207 167.400 D 89   ? 1.00 92.98  1 
ATOM   11563 H HA   . THR D 2 65  157.608 104.745 167.444 D 89   ? 1.00 92.98  1 
ATOM   11564 H HB   . THR D 2 65  158.887 105.660 169.210 D 89   ? 1.00 92.98  1 
ATOM   11565 H HG1  . THR D 2 65  160.335 103.239 169.243 D 89   ? 1.00 92.98  1 
ATOM   11566 H HG21 . THR D 2 65  158.263 104.400 171.148 D 89   ? 1.00 92.98  1 
ATOM   11567 H HG22 . THR D 2 65  156.972 104.240 169.949 D 89   ? 1.00 92.98  1 
ATOM   11568 H HG23 . THR D 2 65  158.114 102.905 170.214 D 89   ? 1.00 92.98  1 
ATOM   11569 N N    . GLU D 2 66  159.661 106.053 166.508 D 90   ? 1.00 90.90  1 
ATOM   11570 C CA   . GLU D 2 66  160.618 106.689 165.601 D 90   ? 1.00 90.90  1 
ATOM   11571 C C    . GLU D 2 66  162.093 106.354 165.891 D 90   ? 1.00 90.90  1 
ATOM   11572 O O    . GLU D 2 66  162.936 106.547 165.028 D 90   ? 1.00 90.90  1 
ATOM   11573 C CB   . GLU D 2 66  160.368 108.206 165.544 D 90   ? 1.00 90.90  1 
ATOM   11574 C CG   . GLU D 2 66  160.626 108.994 166.836 D 90   ? 1.00 90.90  1 
ATOM   11575 C CD   . GLU D 2 66  159.401 109.141 167.753 D 90   ? 1.00 90.90  1 
ATOM   11576 O OE1  . GLU D 2 66  158.599 108.192 167.883 D 90   ? 1.00 90.90  1 
ATOM   11577 O OE2  . GLU D 2 66  159.267 110.215 168.381 D 90   ? 1.00 90.90  1 
ATOM   11578 H H    . GLU D 2 66  159.019 106.665 166.989 D 90   ? 1.00 90.90  1 
ATOM   11579 H HA   . GLU D 2 66  160.417 106.304 164.602 D 90   ? 1.00 90.90  1 
ATOM   11580 H HB2  . GLU D 2 66  161.029 108.608 164.778 D 90   ? 1.00 90.90  1 
ATOM   11581 H HB3  . GLU D 2 66  159.350 108.394 165.202 D 90   ? 1.00 90.90  1 
ATOM   11582 H HG2  . GLU D 2 66  161.448 108.538 167.385 D 90   ? 1.00 90.90  1 
ATOM   11583 H HG3  . GLU D 2 66  160.956 109.989 166.545 D 90   ? 1.00 90.90  1 
ATOM   11584 N N    . HIS D 2 67  162.419 105.823 167.074 D 91   ? 1.00 117.88 1 
ATOM   11585 C CA   . HIS D 2 67  163.776 105.415 167.458 D 91   ? 1.00 117.88 1 
ATOM   11586 C C    . HIS D 2 67  164.140 104.021 166.930 D 91   ? 1.00 117.88 1 
ATOM   11587 O O    . HIS D 2 67  165.317 103.724 166.723 D 91   ? 1.00 117.88 1 
ATOM   11588 C CB   . HIS D 2 67  163.917 105.470 168.982 D 91   ? 1.00 117.88 1 
ATOM   11589 C CG   . HIS D 2 67  163.529 106.806 169.553 D 91   ? 1.00 117.88 1 
ATOM   11590 N ND1  . HIS D 2 67  164.203 108.006 169.320 D 91   ? 1.00 117.88 1 
ATOM   11591 C CD2  . HIS D 2 67  162.429 107.055 170.317 D 91   ? 1.00 117.88 1 
ATOM   11592 C CE1  . HIS D 2 67  163.481 108.957 169.935 D 91   ? 1.00 117.88 1 
ATOM   11593 N NE2  . HIS D 2 67  162.419 108.410 170.549 D 91   ? 1.00 117.88 1 
ATOM   11594 H H    . HIS D 2 67  161.678 105.682 167.743 D 91   ? 1.00 117.88 1 
ATOM   11595 H HA   . HIS D 2 67  164.493 106.119 167.035 D 91   ? 1.00 117.88 1 
ATOM   11596 H HB2  . HIS D 2 67  163.288 104.701 169.428 D 91   ? 1.00 117.88 1 
ATOM   11597 H HB3  . HIS D 2 67  164.951 105.261 169.253 D 91   ? 1.00 117.88 1 
ATOM   11598 H HD2  . HIS D 2 67  161.700 106.329 170.644 D 91   ? 1.00 117.88 1 
ATOM   11599 H HE1  . HIS D 2 67  163.725 110.008 169.946 D 91   ? 1.00 117.88 1 
ATOM   11600 H HE2  . HIS D 2 67  161.735 108.924 171.084 D 91   ? 1.00 117.88 1 
ATOM   11601 N N    . HIS D 2 68  163.148 103.152 166.702 D 92   ? 1.00 91.16  1 
ATOM   11602 C CA   . HIS D 2 68  163.345 101.799 166.164 D 92   ? 1.00 91.16  1 
ATOM   11603 C C    . HIS D 2 68  163.382 101.778 164.638 D 92   ? 1.00 91.16  1 
ATOM   11604 O O    . HIS D 2 68  163.923 100.851 164.051 D 92   ? 1.00 91.16  1 
ATOM   11605 C CB   . HIS D 2 68  162.217 100.872 166.618 D 92   ? 1.00 91.16  1 
ATOM   11606 C CG   . HIS D 2 68  162.055 100.751 168.103 D 92   ? 1.00 91.16  1 
ATOM   11607 N ND1  . HIS D 2 68  161.251 101.567 168.897 D 92   ? 1.00 91.16  1 
ATOM   11608 C CD2  . HIS D 2 68  162.657 99.819  168.888 D 92   ? 1.00 91.16  1 
ATOM   11609 C CE1  . HIS D 2 68  161.388 101.102 170.150 D 92   ? 1.00 91.16  1 
ATOM   11610 N NE2  . HIS D 2 68  162.224 100.053 170.172 D 92   ? 1.00 91.16  1 
ATOM   11611 H H    . HIS D 2 68  162.202 103.449 166.889 D 92   ? 1.00 91.16  1 
ATOM   11612 H HA   . HIS D 2 68  164.289 101.394 166.528 D 92   ? 1.00 91.16  1 
ATOM   11613 H HB2  . HIS D 2 68  161.275 101.230 166.205 D 92   ? 1.00 91.16  1 
ATOM   11614 H HB3  . HIS D 2 68  162.396 99.877  166.213 D 92   ? 1.00 91.16  1 
ATOM   11615 H HD2  . HIS D 2 68  163.338 99.051  168.559 D 92   ? 1.00 91.16  1 
ATOM   11616 H HE1  . HIS D 2 68  160.898 101.512 171.020 D 92   ? 1.00 91.16  1 
ATOM   11617 H HE2  . HIS D 2 68  162.495 99.546  171.000 D 92   ? 1.00 91.16  1 
ATOM   11618 N N    . ALA D 2 69  162.809 102.788 163.990 D 93   ? 1.00 72.34  1 
ATOM   11619 C CA   . ALA D 2 69  162.734 102.930 162.547 D 93   ? 1.00 72.34  1 
ATOM   11620 C C    . ALA D 2 69  164.121 103.056 161.913 D 93   ? 1.00 72.34  1 
ATOM   11621 O O    . ALA D 2 69  164.700 104.135 161.883 D 93   ? 1.00 72.34  1 
ATOM   11622 C CB   . ALA D 2 69  161.875 104.160 162.280 D 93   ? 1.00 72.34  1 
ATOM   11623 H H    . ALA D 2 69  162.374 103.508 164.549 D 93   ? 1.00 72.34  1 
ATOM   11624 H HA   . ALA D 2 69  162.235 102.056 162.128 D 93   ? 1.00 72.34  1 
ATOM   11625 H HB1  . ALA D 2 69  160.900 104.046 162.751 D 93   ? 1.00 72.34  1 
ATOM   11626 H HB2  . ALA D 2 69  161.741 104.281 161.206 D 93   ? 1.00 72.34  1 
ATOM   11627 H HB3  . ALA D 2 69  162.358 105.050 162.681 D 93   ? 1.00 72.34  1 
ATOM   11628 N N    . GLY D 2 70  164.680 101.972 161.391 D 94   ? 1.00 55.50  1 
ATOM   11629 C CA   . GLY D 2 70  166.019 101.986 160.810 D 94   ? 1.00 55.50  1 
ATOM   11630 C C    . GLY D 2 70  166.343 100.763 159.975 D 94   ? 1.00 55.50  1 
ATOM   11631 O O    . GLY D 2 70  165.504 99.897  159.780 D 94   ? 1.00 55.50  1 
ATOM   11632 H H    . GLY D 2 70  164.175 101.099 161.417 D 94   ? 1.00 55.50  1 
ATOM   11633 H HA2  . GLY D 2 70  166.165 102.880 160.206 D 94   ? 1.00 55.50  1 
ATOM   11634 H HA3  . GLY D 2 70  166.748 102.025 161.618 D 94   ? 1.00 55.50  1 
ATOM   11635 N N    . ARG D 2 71  167.572 100.673 159.483 D 95   ? 1.00 72.62  1 
ATOM   11636 C CA   . ARG D 2 71  168.058 99.571  158.647 D 95   ? 1.00 72.62  1 
ATOM   11637 C C    . ARG D 2 71  168.895 98.599  159.483 D 95   ? 1.00 72.62  1 
ATOM   11638 O O    . ARG D 2 71  169.970 98.964  159.944 D 95   ? 1.00 72.62  1 
ATOM   11639 C CB   . ARG D 2 71  168.783 100.254 157.483 D 95   ? 1.00 72.62  1 
ATOM   11640 C CG   . ARG D 2 71  169.224 99.341  156.347 D 95   ? 1.00 72.62  1 
ATOM   11641 C CD   . ARG D 2 71  169.450 100.209 155.100 D 95   ? 1.00 72.62  1 
ATOM   11642 N NE   . ARG D 2 71  170.381 99.591  154.146 D 95   ? 1.00 72.62  1 
ATOM   11643 C CZ   . ARG D 2 71  170.294 99.577  152.828 D 95   ? 1.00 72.62  1 
ATOM   11644 N NH1  . ARG D 2 71  171.321 99.197  152.126 D 95   ? 1.00 72.62  1 
ATOM   11645 N NH2  . ARG D 2 71  169.237 99.927  152.158 D 95   ? 1.00 72.62  1 
ATOM   11646 H H    . ARG D 2 71  168.212 101.428 159.680 D 95   ? 1.00 72.62  1 
ATOM   11647 H HA   . ARG D 2 71  167.210 99.018  158.242 D 95   ? 1.00 72.62  1 
ATOM   11648 H HB2  . ARG D 2 71  168.096 100.988 157.064 D 95   ? 1.00 72.62  1 
ATOM   11649 H HB3  . ARG D 2 71  169.652 100.795 157.855 D 95   ? 1.00 72.62  1 
ATOM   11650 H HG2  . ARG D 2 71  170.144 98.835  156.636 D 95   ? 1.00 72.62  1 
ATOM   11651 H HG3  . ARG D 2 71  168.453 98.601  156.137 D 95   ? 1.00 72.62  1 
ATOM   11652 H HD2  . ARG D 2 71  168.489 100.418 154.631 D 95   ? 1.00 72.62  1 
ATOM   11653 H HD3  . ARG D 2 71  169.881 101.161 155.407 D 95   ? 1.00 72.62  1 
ATOM   11654 H HE   . ARG D 2 71  171.276 99.319  154.522 D 95   ? 1.00 72.62  1 
ATOM   11655 H HH11 . ARG D 2 71  172.190 98.963  152.580 D 95   ? 1.00 72.62  1 
ATOM   11656 H HH12 . ARG D 2 71  171.266 99.204  151.118 D 95   ? 1.00 72.62  1 
ATOM   11657 H HH21 . ARG D 2 71  168.370 100.183 152.605 D 95   ? 1.00 72.62  1 
ATOM   11658 H HH22 . ARG D 2 71  169.252 99.896  151.150 D 95   ? 1.00 72.62  1 
ATOM   11659 N N    . TYR D 2 72  168.408 97.378  159.697 D 96   ? 1.00 82.26  1 
ATOM   11660 C CA   . TYR D 2 72  169.024 96.339  160.538 D 96   ? 1.00 82.26  1 
ATOM   11661 C C    . TYR D 2 72  169.718 95.201  159.790 D 96   ? 1.00 82.26  1 
ATOM   11662 O O    . TYR D 2 72  169.429 94.947  158.626 D 96   ? 1.00 82.26  1 
ATOM   11663 C CB   . TYR D 2 72  167.947 95.702  161.423 D 96   ? 1.00 82.26  1 
ATOM   11664 C CG   . TYR D 2 72  167.313 96.621  162.432 D 96   ? 1.00 82.26  1 
ATOM   11665 C CD1  . TYR D 2 72  166.301 97.506  162.039 D 96   ? 1.00 82.26  1 
ATOM   11666 C CD2  . TYR D 2 72  167.714 96.566  163.776 D 96   ? 1.00 82.26  1 
ATOM   11667 C CE1  . TYR D 2 72  165.692 98.336  162.986 D 96   ? 1.00 82.26  1 
ATOM   11668 C CE2  . TYR D 2 72  167.098 97.394  164.728 D 96   ? 1.00 82.26  1 
ATOM   11669 C CZ   . TYR D 2 72  166.084 98.279  164.331 D 96   ? 1.00 82.26  1 
ATOM   11670 O OH   . TYR D 2 72  165.486 99.090  165.233 D 96   ? 1.00 82.26  1 
ATOM   11671 H H    . TYR D 2 72  167.542 97.142  159.235 D 96   ? 1.00 82.26  1 
ATOM   11672 H HA   . TYR D 2 72  169.762 96.809  161.188 D 96   ? 1.00 82.26  1 
ATOM   11673 H HB2  . TYR D 2 72  167.166 95.290  160.785 D 96   ? 1.00 82.26  1 
ATOM   11674 H HB3  . TYR D 2 72  168.381 94.863  161.966 D 96   ? 1.00 82.26  1 
ATOM   11675 H HD1  . TYR D 2 72  165.977 97.538  161.010 D 96   ? 1.00 82.26  1 
ATOM   11676 H HD2  . TYR D 2 72  168.498 95.888  164.077 D 96   ? 1.00 82.26  1 
ATOM   11677 H HE1  . TYR D 2 72  164.915 99.019  162.679 D 96   ? 1.00 82.26  1 
ATOM   11678 H HE2  . TYR D 2 72  167.402 97.358  165.764 D 96   ? 1.00 82.26  1 
ATOM   11679 H HH   . TYR D 2 72  164.871 99.677  164.790 D 96   ? 1.00 82.26  1 
ATOM   11680 N N    . ARG D 2 73  170.598 94.477  160.491 D 97   ? 1.00 109.20 1 
ATOM   11681 C CA   . ARG D 2 73  171.344 93.298  160.018 D 97   ? 1.00 109.20 1 
ATOM   11682 C C    . ARG D 2 73  171.533 92.298  161.160 D 97   ? 1.00 109.20 1 
ATOM   11683 O O    . ARG D 2 73  171.617 92.683  162.322 D 97   ? 1.00 109.20 1 
ATOM   11684 C CB   . ARG D 2 73  172.721 93.679  159.461 D 97   ? 1.00 109.20 1 
ATOM   11685 C CG   . ARG D 2 73  172.658 94.520  158.187 D 97   ? 1.00 109.20 1 
ATOM   11686 C CD   . ARG D 2 73  174.066 94.727  157.633 D 97   ? 1.00 109.20 1 
ATOM   11687 N NE   . ARG D 2 73  174.077 95.732  156.557 D 97   ? 1.00 109.20 1 
ATOM   11688 C CZ   . ARG D 2 73  174.349 95.565  155.282 D 97   ? 1.00 109.20 1 
ATOM   11689 N NH1  . ARG D 2 73  174.429 96.620  154.537 D 97   ? 1.00 109.20 1 
ATOM   11690 N NH2  . ARG D 2 73  174.533 94.400  154.731 D 97   ? 1.00 109.20 1 
ATOM   11691 H H    . ARG D 2 73  170.758 94.765  161.445 D 97   ? 1.00 109.20 1 
ATOM   11692 H HA   . ARG D 2 73  170.772 92.803  159.233 D 97   ? 1.00 109.20 1 
ATOM   11693 H HB2  . ARG D 2 73  173.280 94.223  160.221 D 97   ? 1.00 109.20 1 
ATOM   11694 H HB3  . ARG D 2 73  173.267 92.766  159.231 D 97   ? 1.00 109.20 1 
ATOM   11695 H HG2  . ARG D 2 73  172.050 94.011  157.442 D 97   ? 1.00 109.20 1 
ATOM   11696 H HG3  . ARG D 2 73  172.218 95.489  158.414 D 97   ? 1.00 109.20 1 
ATOM   11697 H HD2  . ARG D 2 73  174.707 95.082  158.438 D 97   ? 1.00 109.20 1 
ATOM   11698 H HD3  . ARG D 2 73  174.462 93.774  157.287 D 97   ? 1.00 109.20 1 
ATOM   11699 H HE   . ARG D 2 73  173.936 96.696  156.818 D 97   ? 1.00 109.20 1 
ATOM   11700 H HH11 . ARG D 2 73  174.286 97.507  154.998 D 97   ? 1.00 109.20 1 
ATOM   11701 H HH12 . ARG D 2 73  174.693 96.560  153.565 D 97   ? 1.00 109.20 1 
ATOM   11702 H HH21 . ARG D 2 73  174.410 93.565  155.284 D 97   ? 1.00 109.20 1 
ATOM   11703 H HH22 . ARG D 2 73  174.772 94.341  153.753 D 97   ? 1.00 109.20 1 
ATOM   11704 N N    . CYS D 2 74  171.660 91.021  160.822 D 98   ? 1.00 155.70 1 
ATOM   11705 C CA   . CYS D 2 74  171.849 89.927  161.771 D 98   ? 1.00 155.70 1 
ATOM   11706 C C    . CYS D 2 74  173.104 89.109  161.452 D 98   ? 1.00 155.70 1 
ATOM   11707 O O    . CYS D 2 74  173.476 88.952  160.289 D 98   ? 1.00 155.70 1 
ATOM   11708 C CB   . CYS D 2 74  170.606 89.027  161.732 D 98   ? 1.00 155.70 1 
ATOM   11709 S SG   . CYS D 2 74  170.681 87.576  162.816 D 98   ? 1.00 155.70 1 
ATOM   11710 H H    . CYS D 2 74  171.613 90.780  159.843 D 98   ? 1.00 155.70 1 
ATOM   11711 H HA   . CYS D 2 74  171.950 90.319  162.782 D 98   ? 1.00 155.70 1 
ATOM   11712 H HB2  . CYS D 2 74  169.727 89.614  161.998 D 98   ? 1.00 155.70 1 
ATOM   11713 H HB3  . CYS D 2 74  170.476 88.673  160.710 D 98   ? 1.00 155.70 1 
ATOM   11714 N N    . HIS D 2 75  173.760 88.596  162.489 D 99   ? 1.00 164.47 1 
ATOM   11715 C CA   . HIS D 2 75  174.922 87.710  162.405 D 99   ? 1.00 164.47 1 
ATOM   11716 C C    . HIS D 2 75  174.941 86.807  163.651 D 99   ? 1.00 164.47 1 
ATOM   11717 O O    . HIS D 2 75  174.348 87.156  164.673 D 99   ? 1.00 164.47 1 
ATOM   11718 C CB   . HIS D 2 75  176.224 88.486  162.176 D 99   ? 1.00 164.47 1 
ATOM   11719 C CG   . HIS D 2 75  176.617 89.415  163.289 D 99   ? 1.00 164.47 1 
ATOM   11720 N ND1  . HIS D 2 75  175.949 90.544  163.687 D 99   ? 1.00 164.47 1 
ATOM   11721 C CD2  . HIS D 2 75  177.703 89.288  164.101 D 99   ? 1.00 164.47 1 
ATOM   11722 C CE1  . HIS D 2 75  176.630 91.104  164.694 D 99   ? 1.00 164.47 1 
ATOM   11723 N NE2  . HIS D 2 75  177.708 90.364  164.992 D 99   ? 1.00 164.47 1 
ATOM   11724 H H    . HIS D 2 75  173.411 88.790  163.416 D 99   ? 1.00 164.47 1 
ATOM   11725 H HA   . HIS D 2 75  174.786 87.055  161.545 D 99   ? 1.00 164.47 1 
ATOM   11726 H HB2  . HIS D 2 75  177.030 87.770  162.021 D 99   ? 1.00 164.47 1 
ATOM   11727 H HB3  . HIS D 2 75  176.130 89.069  161.260 D 99   ? 1.00 164.47 1 
ATOM   11728 H HD2  . HIS D 2 75  178.442 88.506  164.043 D 99   ? 1.00 164.47 1 
ATOM   11729 H HE1  . HIS D 2 75  176.353 92.019  165.195 D 99   ? 1.00 164.47 1 
ATOM   11730 H HD1  . HIS D 2 75  175.111 90.924  163.277 D 99   ? 1.00 164.47 1 
ATOM   11731 N N    . TYR D 2 76  175.598 85.647  163.595 D 100  ? 1.00 152.65 1 
ATOM   11732 C CA   . TYR D 2 76  175.604 84.705  164.715 D 100  ? 1.00 152.65 1 
ATOM   11733 C C    . TYR D 2 76  176.969 84.076  164.998 D 100  ? 1.00 152.65 1 
ATOM   11734 O O    . TYR D 2 76  177.769 83.851  164.090 D 100  ? 1.00 152.65 1 
ATOM   11735 C CB   . TYR D 2 76  174.526 83.635  164.482 D 100  ? 1.00 152.65 1 
ATOM   11736 C CG   . TYR D 2 76  174.716 82.777  163.243 D 100  ? 1.00 152.65 1 
ATOM   11737 C CD1  . TYR D 2 76  175.448 81.581  163.328 D 100  ? 1.00 152.65 1 
ATOM   11738 C CD2  . TYR D 2 76  174.152 83.160  162.012 D 100  ? 1.00 152.65 1 
ATOM   11739 C CE1  . TYR D 2 76  175.594 80.757  162.197 D 100  ? 1.00 152.65 1 
ATOM   11740 C CE2  . TYR D 2 76  174.321 82.354  160.868 D 100  ? 1.00 152.65 1 
ATOM   11741 C CZ   . TYR D 2 76  175.038 81.144  160.963 D 100  ? 1.00 152.65 1 
ATOM   11742 O OH   . TYR D 2 76  175.162 80.334  159.879 D 100  ? 1.00 152.65 1 
ATOM   11743 H H    . TYR D 2 76  176.059 85.373  162.739 D 100  ? 1.00 152.65 1 
ATOM   11744 H HA   . TYR D 2 76  175.330 85.244  165.621 D 100  ? 1.00 152.65 1 
ATOM   11745 H HB2  . TYR D 2 76  174.483 82.989  165.358 D 100  ? 1.00 152.65 1 
ATOM   11746 H HB3  . TYR D 2 76  173.560 84.135  164.413 D 100  ? 1.00 152.65 1 
ATOM   11747 H HD1  . TYR D 2 76  175.884 81.285  164.271 D 100  ? 1.00 152.65 1 
ATOM   11748 H HD2  . TYR D 2 76  173.587 84.078  161.948 D 100  ? 1.00 152.65 1 
ATOM   11749 H HE1  . TYR D 2 76  176.135 79.826  162.277 D 100  ? 1.00 152.65 1 
ATOM   11750 H HE2  . TYR D 2 76  173.885 82.645  159.925 D 100  ? 1.00 152.65 1 
ATOM   11751 H HH   . TYR D 2 76  175.115 80.819  159.053 D 100  ? 1.00 152.65 1 
ATOM   11752 N N    . TYR D 2 77  177.243 83.824  166.278 D 101  ? 1.00 152.44 1 
ATOM   11753 C CA   . TYR D 2 77  178.469 83.192  166.759 D 101  ? 1.00 152.44 1 
ATOM   11754 C C    . TYR D 2 77  178.359 81.670  166.608 D 101  ? 1.00 152.44 1 
ATOM   11755 O O    . TYR D 2 77  177.269 81.099  166.696 D 101  ? 1.00 152.44 1 
ATOM   11756 C CB   . TYR D 2 77  178.760 83.593  168.210 D 101  ? 1.00 152.44 1 
ATOM   11757 C CG   . TYR D 2 77  180.141 83.174  168.679 D 101  ? 1.00 152.44 1 
ATOM   11758 C CD1  . TYR D 2 77  181.275 83.826  168.162 D 101  ? 1.00 152.44 1 
ATOM   11759 C CD2  . TYR D 2 77  180.301 82.127  169.606 D 101  ? 1.00 152.44 1 
ATOM   11760 C CE1  . TYR D 2 77  182.569 83.439  168.567 D 101  ? 1.00 152.44 1 
ATOM   11761 C CE2  . TYR D 2 77  181.589 81.725  170.002 D 101  ? 1.00 152.44 1 
ATOM   11762 C CZ   . TYR D 2 77  182.727 82.376  169.481 D 101  ? 1.00 152.44 1 
ATOM   11763 O OH   . TYR D 2 77  183.969 81.992  169.876 D 101  ? 1.00 152.44 1 
ATOM   11764 H H    . TYR D 2 77  176.537 84.054  166.961 D 101  ? 1.00 152.44 1 
ATOM   11765 H HA   . TYR D 2 77  179.298 83.537  166.141 D 101  ? 1.00 152.44 1 
ATOM   11766 H HB2  . TYR D 2 77  178.002 83.160  168.862 D 101  ? 1.00 152.44 1 
ATOM   11767 H HB3  . TYR D 2 77  178.693 84.677  168.301 D 101  ? 1.00 152.44 1 
ATOM   11768 H HD1  . TYR D 2 77  181.156 84.637  167.459 D 101  ? 1.00 152.44 1 
ATOM   11769 H HD2  . TYR D 2 77  179.437 81.628  170.015 D 101  ? 1.00 152.44 1 
ATOM   11770 H HE1  . TYR D 2 77  183.436 83.948  168.176 D 101  ? 1.00 152.44 1 
ATOM   11771 H HE2  . TYR D 2 77  181.715 80.916  170.704 D 101  ? 1.00 152.44 1 
ATOM   11772 H HH   . TYR D 2 77  184.650 82.538  169.479 D 101  ? 1.00 152.44 1 
ATOM   11773 N N    . SER D 2 78  179.496 81.005  166.419 D 102  ? 1.00 125.49 1 
ATOM   11774 C CA   . SER D 2 78  179.592 79.560  166.197 D 102  ? 1.00 125.49 1 
ATOM   11775 C C    . SER D 2 78  181.028 79.057  166.399 D 102  ? 1.00 125.49 1 
ATOM   11776 O O    . SER D 2 78  181.921 79.830  166.754 D 102  ? 1.00 125.49 1 
ATOM   11777 C CB   . SER D 2 78  179.180 79.305  164.739 D 102  ? 1.00 125.49 1 
ATOM   11778 O OG   . SER D 2 78  180.148 79.834  163.849 D 102  ? 1.00 125.49 1 
ATOM   11779 H H    . SER D 2 78  180.360 81.525  166.398 D 102  ? 1.00 125.49 1 
ATOM   11780 H HA   . SER D 2 78  178.919 79.022  166.864 D 102  ? 1.00 125.49 1 
ATOM   11781 H HB2  . SER D 2 78  179.093 78.231  164.575 D 102  ? 1.00 125.49 1 
ATOM   11782 H HB3  . SER D 2 78  178.210 79.758  164.537 D 102  ? 1.00 125.49 1 
ATOM   11783 H HG   . SER D 2 78  180.185 80.787  163.948 D 102  ? 1.00 125.49 1 
ATOM   11784 N N    . SER D 2 79  181.287 77.773  166.138 D 103  ? 1.00 110.23 1 
ATOM   11785 C CA   . SER D 2 79  182.642 77.201  166.203 D 103  ? 1.00 110.23 1 
ATOM   11786 C C    . SER D 2 79  183.586 77.873  165.184 D 103  ? 1.00 110.23 1 
ATOM   11787 O O    . SER D 2 79  184.801 77.900  165.386 D 103  ? 1.00 110.23 1 
ATOM   11788 C CB   . SER D 2 79  182.582 75.691  165.959 D 103  ? 1.00 110.23 1 
ATOM   11789 O OG   . SER D 2 79  181.939 75.405  164.729 D 103  ? 1.00 110.23 1 
ATOM   11790 H H    . SER D 2 79  180.542 77.163  165.833 D 103  ? 1.00 110.23 1 
ATOM   11791 H HA   . SER D 2 79  183.051 77.370  167.198 D 103  ? 1.00 110.23 1 
ATOM   11792 H HB2  . SER D 2 79  183.594 75.289  165.951 D 103  ? 1.00 110.23 1 
ATOM   11793 H HB3  . SER D 2 79  182.029 75.219  166.770 D 103  ? 1.00 110.23 1 
ATOM   11794 H HG   . SER D 2 79  181.959 74.456  164.596 D 103  ? 1.00 110.23 1 
ATOM   11795 N N    . ALA D 2 80  183.036 78.451  164.111 D 104  ? 1.00 105.83 1 
ATOM   11796 C CA   . ALA D 2 80  183.755 79.203  163.081 D 104  ? 1.00 105.83 1 
ATOM   11797 C C    . ALA D 2 80  183.732 80.728  163.358 D 104  ? 1.00 105.83 1 
ATOM   11798 O O    . ALA D 2 80  184.045 81.535  162.480 D 104  ? 1.00 105.83 1 
ATOM   11799 C CB   . ALA D 2 80  183.153 78.847  161.718 D 104  ? 1.00 105.83 1 
ATOM   11800 H H    . ALA D 2 80  182.036 78.379  164.002 D 104  ? 1.00 105.83 1 
ATOM   11801 H HA   . ALA D 2 80  184.800 78.895  163.077 D 104  ? 1.00 105.83 1 
ATOM   11802 H HB1  . ALA D 2 80  183.222 77.773  161.555 D 104  ? 1.00 105.83 1 
ATOM   11803 H HB2  . ALA D 2 80  182.111 79.160  161.679 D 104  ? 1.00 105.83 1 
ATOM   11804 H HB3  . ALA D 2 80  183.706 79.351  160.928 D 104  ? 1.00 105.83 1 
ATOM   11805 N N    . GLY D 2 81  183.366 81.138  164.578 D 105  ? 1.00 125.70 1 
ATOM   11806 C CA   . GLY D 2 81  183.262 82.534  165.003 D 105  ? 1.00 125.70 1 
ATOM   11807 C C    . GLY D 2 81  181.971 83.201  164.524 D 105  ? 1.00 125.70 1 
ATOM   11808 O O    . GLY D 2 81  180.967 82.537  164.256 D 105  ? 1.00 125.70 1 
ATOM   11809 H H    . GLY D 2 81  183.098 80.436  165.252 D 105  ? 1.00 125.70 1 
ATOM   11810 H HA2  . GLY D 2 81  183.292 82.581  166.091 D 105  ? 1.00 125.70 1 
ATOM   11811 H HA3  . GLY D 2 81  184.113 83.094  164.618 D 105  ? 1.00 125.70 1 
ATOM   11812 N N    . TRP D 2 82  181.982 84.533  164.459 D 106  ? 1.00 152.68 1 
ATOM   11813 C CA   . TRP D 2 82  180.848 85.324  163.984 D 106  ? 1.00 152.68 1 
ATOM   11814 C C    . TRP D 2 82  180.676 85.193  162.465 D 106  ? 1.00 152.68 1 
ATOM   11815 O O    . TRP D 2 82  181.626 85.391  161.702 D 106  ? 1.00 152.68 1 
ATOM   11816 C CB   . TRP D 2 82  181.033 86.787  164.393 D 106  ? 1.00 152.68 1 
ATOM   11817 C CG   . TRP D 2 82  180.897 87.048  165.861 D 106  ? 1.00 152.68 1 
ATOM   11818 C CD1  . TRP D 2 82  181.915 87.299  166.711 D 106  ? 1.00 152.68 1 
ATOM   11819 C CD2  . TRP D 2 82  179.684 87.071  166.677 D 106  ? 1.00 152.68 1 
ATOM   11820 N NE1  . TRP D 2 82  181.426 87.468  167.991 D 106  ? 1.00 152.68 1 
ATOM   11821 C CE2  . TRP D 2 82  180.055 87.345  168.028 D 106  ? 1.00 152.68 1 
ATOM   11822 C CE3  . TRP D 2 82  178.306 86.901  166.418 D 106  ? 1.00 152.68 1 
ATOM   11823 C CZ2  . TRP D 2 82  179.114 87.450  169.062 D 106  ? 1.00 152.68 1 
ATOM   11824 C CZ3  . TRP D 2 82  177.352 87.008  167.449 D 106  ? 1.00 152.68 1 
ATOM   11825 C CH2  . TRP D 2 82  177.751 87.287  168.766 D 106  ? 1.00 152.68 1 
ATOM   11826 H H    . TRP D 2 82  182.835 85.019  164.692 D 106  ? 1.00 152.68 1 
ATOM   11827 H HA   . TRP D 2 82  179.938 84.961  164.461 D 106  ? 1.00 152.68 1 
ATOM   11828 H HB2  . TRP D 2 82  182.008 87.133  164.054 D 106  ? 1.00 152.68 1 
ATOM   11829 H HB3  . TRP D 2 82  180.284 87.384  163.874 D 106  ? 1.00 152.68 1 
ATOM   11830 H HD1  . TRP D 2 82  182.955 87.350  166.432 D 106  ? 1.00 152.68 1 
ATOM   11831 H HE3  . TRP D 2 82  177.985 86.680  165.411 D 106  ? 1.00 152.68 1 
ATOM   11832 H HZ2  . TRP D 2 82  179.438 87.659  170.070 D 106  ? 1.00 152.68 1 
ATOM   11833 H HZ3  . TRP D 2 82  176.304 86.874  167.227 D 106  ? 1.00 152.68 1 
ATOM   11834 H HH2  . TRP D 2 82  177.014 87.359  169.551 D 106  ? 1.00 152.68 1 
ATOM   11835 H HE1  . TRP D 2 82  182.012 87.652  168.791 D 106  ? 1.00 152.68 1 
ATOM   11836 N N    . SER D 2 83  179.462 84.866  162.025 D 107  ? 1.00 130.85 1 
ATOM   11837 C CA   . SER D 2 83  179.090 84.706  160.615 D 107  ? 1.00 130.85 1 
ATOM   11838 C C    . SER D 2 83  179.173 86.012  159.822 D 107  ? 1.00 130.85 1 
ATOM   11839 O O    . SER D 2 83  179.308 87.101  160.380 D 107  ? 1.00 130.85 1 
ATOM   11840 C CB   . SER D 2 83  177.642 84.192  160.524 D 107  ? 1.00 130.85 1 
ATOM   11841 O OG   . SER D 2 83  176.707 85.224  160.822 D 107  ? 1.00 130.85 1 
ATOM   11842 H H    . SER D 2 83  178.756 84.653  162.714 D 107  ? 1.00 130.85 1 
ATOM   11843 H HA   . SER D 2 83  179.751 83.971  160.157 D 107  ? 1.00 130.85 1 
ATOM   11844 H HB2  . SER D 2 83  177.452 83.822  159.518 D 107  ? 1.00 130.85 1 
ATOM   11845 H HB3  . SER D 2 83  177.505 83.366  161.220 D 107  ? 1.00 130.85 1 
ATOM   11846 H HG   . SER D 2 83  176.688 85.837  160.085 D 107  ? 1.00 130.85 1 
ATOM   11847 N N    . GLU D 2 84  179.057 85.921  158.498 D 108  ? 1.00 125.42 1 
ATOM   11848 C CA   . GLU D 2 84  178.988 87.122  157.666 D 108  ? 1.00 125.42 1 
ATOM   11849 C C    . GLU D 2 84  177.661 87.857  157.962 D 108  ? 1.00 125.42 1 
ATOM   11850 O O    . GLU D 2 84  176.686 87.204  158.361 D 108  ? 1.00 125.42 1 
ATOM   11851 C CB   . GLU D 2 84  179.037 86.768  156.171 D 108  ? 1.00 125.42 1 
ATOM   11852 C CG   . GLU D 2 84  180.390 86.178  155.752 D 108  ? 1.00 125.42 1 
ATOM   11853 C CD   . GLU D 2 84  180.466 85.858  154.250 D 108  ? 1.00 125.42 1 
ATOM   11854 O OE1  . GLU D 2 84  179.690 86.428  153.449 D 108  ? 1.00 125.42 1 
ATOM   11855 O OE2  . GLU D 2 84  181.331 85.037  153.863 D 108  ? 1.00 125.42 1 
ATOM   11856 H H    . GLU D 2 84  178.968 85.018  158.057 D 108  ? 1.00 125.42 1 
ATOM   11857 H HA   . GLU D 2 84  179.832 87.768  157.903 D 108  ? 1.00 125.42 1 
ATOM   11858 H HB2  . GLU D 2 84  178.244 86.057  155.943 D 108  ? 1.00 125.42 1 
ATOM   11859 H HB3  . GLU D 2 84  178.857 87.680  155.603 D 108  ? 1.00 125.42 1 
ATOM   11860 H HG2  . GLU D 2 84  181.170 86.894  156.003 D 108  ? 1.00 125.42 1 
ATOM   11861 H HG3  . GLU D 2 84  180.573 85.270  156.323 D 108  ? 1.00 125.42 1 
ATOM   11862 N N    . PRO D 2 85  177.581 89.187  157.809 D 109  ? 1.00 131.31 1 
ATOM   11863 C CA   . PRO D 2 85  176.340 89.918  158.028 D 109  ? 1.00 131.31 1 
ATOM   11864 C C    . PRO D 2 85  175.247 89.521  157.025 D 109  ? 1.00 131.31 1 
ATOM   11865 O O    . PRO D 2 85  175.528 89.238  155.858 D 109  ? 1.00 131.31 1 
ATOM   11866 C CB   . PRO D 2 85  176.690 91.403  157.861 D 109  ? 1.00 131.31 1 
ATOM   11867 C CG   . PRO D 2 85  178.199 91.457  158.048 D 109  ? 1.00 131.31 1 
ATOM   11868 C CD   . PRO D 2 85  178.666 90.104  157.519 D 109  ? 1.00 131.31 1 
ATOM   11869 H HA   . PRO D 2 85  175.992 89.741  159.046 D 109  ? 1.00 131.31 1 
ATOM   11870 H HB2  . PRO D 2 85  176.451 91.741  156.854 D 109  ? 1.00 131.31 1 
ATOM   11871 H HB3  . PRO D 2 85  176.179 92.021  158.597 D 109  ? 1.00 131.31 1 
ATOM   11872 H HG2  . PRO D 2 85  178.647 92.282  157.496 D 109  ? 1.00 131.31 1 
ATOM   11873 H HG3  . PRO D 2 85  178.430 91.532  159.109 D 109  ? 1.00 131.31 1 
ATOM   11874 H HD2  . PRO D 2 85  179.590 89.818  158.019 D 109  ? 1.00 131.31 1 
ATOM   11875 H HD3  . PRO D 2 85  178.816 90.158  156.442 D 109  ? 1.00 131.31 1 
ATOM   11876 N N    . SER D 2 86  173.991 89.517  157.471 D 110  ? 1.00 116.28 1 
ATOM   11877 C CA   . SER D 2 86  172.832 89.234  156.617 D 110  ? 1.00 116.28 1 
ATOM   11878 C C    . SER D 2 86  172.558 90.395  155.652 D 110  ? 1.00 116.28 1 
ATOM   11879 O O    . SER D 2 86  173.146 91.478  155.764 D 110  ? 1.00 116.28 1 
ATOM   11880 C CB   . SER D 2 86  171.576 89.057  157.487 D 110  ? 1.00 116.28 1 
ATOM   11881 O OG   . SER D 2 86  171.143 90.293  158.037 D 110  ? 1.00 116.28 1 
ATOM   11882 H H    . SER D 2 86  173.824 89.674  158.454 D 110  ? 1.00 116.28 1 
ATOM   11883 H HA   . SER D 2 86  173.001 88.320  156.048 D 110  ? 1.00 116.28 1 
ATOM   11884 H HB2  . SER D 2 86  171.782 88.355  158.294 D 110  ? 1.00 116.28 1 
ATOM   11885 H HB3  . SER D 2 86  170.769 88.647  156.881 D 110  ? 1.00 116.28 1 
ATOM   11886 H HG   . SER D 2 86  170.722 90.802  157.342 D 110  ? 1.00 116.28 1 
ATOM   11887 N N    . ASP D 2 87  171.635 90.195  154.708 D 111  ? 1.00 101.92 1 
ATOM   11888 C CA   . ASP D 2 87  171.186 91.306  153.862 D 111  ? 1.00 101.92 1 
ATOM   11889 C C    . ASP D 2 87  170.448 92.308  154.776 D 111  ? 1.00 101.92 1 
ATOM   11890 O O    . ASP D 2 87  169.918 91.908  155.820 D 111  ? 1.00 101.92 1 
ATOM   11891 C CB   . ASP D 2 87  170.278 90.815  152.720 D 111  ? 1.00 101.92 1 
ATOM   11892 C CG   . ASP D 2 87  171.041 90.222  151.529 D 111  ? 1.00 101.92 1 
ATOM   11893 O OD1  . ASP D 2 87  172.289 90.148  151.562 D 111  ? 1.00 101.92 1 
ATOM   11894 O OD2  . ASP D 2 87  170.383 89.848  150.536 D 111  ? 1.00 101.92 1 
ATOM   11895 H H    . ASP D 2 87  171.158 89.309  154.641 D 111  ? 1.00 101.92 1 
ATOM   11896 H HA   . ASP D 2 87  172.053 91.808  153.433 D 111  ? 1.00 101.92 1 
ATOM   11897 H HB2  . ASP D 2 87  169.576 90.079  153.110 D 111  ? 1.00 101.92 1 
ATOM   11898 H HB3  . ASP D 2 87  169.692 91.658  152.355 D 111  ? 1.00 101.92 1 
ATOM   11899 N N    . PRO D 2 88  170.407 93.603  154.434 D 112  ? 1.00 87.27  1 
ATOM   11900 C CA   . PRO D 2 88  169.773 94.607  155.267 D 112  ? 1.00 87.27  1 
ATOM   11901 C C    . PRO D 2 88  168.249 94.536  155.245 D 112  ? 1.00 87.27  1 
ATOM   11902 O O    . PRO D 2 88  167.642 94.318  154.198 D 112  ? 1.00 87.27  1 
ATOM   11903 C CB   . PRO D 2 88  170.266 95.946  154.726 D 112  ? 1.00 87.27  1 
ATOM   11904 C CG   . PRO D 2 88  170.499 95.656  153.246 D 112  ? 1.00 87.27  1 
ATOM   11905 C CD   . PRO D 2 88  170.985 94.211  153.248 D 112  ? 1.00 87.27  1 
ATOM   11906 H HA   . PRO D 2 88  170.116 94.497  156.295 D 112  ? 1.00 87.27  1 
ATOM   11907 H HB2  . PRO D 2 88  169.533 96.739  154.867 D 112  ? 1.00 87.27  1 
ATOM   11908 H HB3  . PRO D 2 88  171.208 96.208  155.203 D 112  ? 1.00 87.27  1 
ATOM   11909 H HG2  . PRO D 2 88  171.239 96.329  152.815 D 112  ? 1.00 87.27  1 
ATOM   11910 H HG3  . PRO D 2 88  169.558 95.726  152.702 D 112  ? 1.00 87.27  1 
ATOM   11911 H HD2  . PRO D 2 88  170.661 93.708  152.339 D 112  ? 1.00 87.27  1 
ATOM   11912 H HD3  . PRO D 2 88  172.071 94.195  153.319 D 112  ? 1.00 87.27  1 
ATOM   11913 N N    . LEU D 2 89  167.639 94.781  156.401 D 113  ? 1.00 76.18  1 
ATOM   11914 C CA   . LEU D 2 89  166.197 94.827  156.614 D 113  ? 1.00 76.18  1 
ATOM   11915 C C    . LEU D 2 89  165.806 96.267  156.935 D 113  ? 1.00 76.18  1 
ATOM   11916 O O    . LEU D 2 89  166.229 96.804  157.949 D 113  ? 1.00 76.18  1 
ATOM   11917 C CB   . LEU D 2 89  165.858 93.877  157.775 D 113  ? 1.00 76.18  1 
ATOM   11918 C CG   . LEU D 2 89  164.418 93.996  158.296 D 113  ? 1.00 76.18  1 
ATOM   11919 C CD1  . LEU D 2 89  163.443 93.341  157.324 D 113  ? 1.00 76.18  1 
ATOM   11920 C CD2  . LEU D 2 89  164.281 93.327  159.657 D 113  ? 1.00 76.18  1 
ATOM   11921 H H    . LEU D 2 89  168.226 94.923  157.209 D 113  ? 1.00 76.18  1 
ATOM   11922 H HA   . LEU D 2 89  165.664 94.502  155.721 D 113  ? 1.00 76.18  1 
ATOM   11923 H HB2  . LEU D 2 89  166.532 94.108  158.599 D 113  ? 1.00 76.18  1 
ATOM   11924 H HB3  . LEU D 2 89  166.053 92.851  157.465 D 113  ? 1.00 76.18  1 
ATOM   11925 H HG   . LEU D 2 89  164.141 95.041  158.424 D 113  ? 1.00 76.18  1 
ATOM   11926 H HD11 . LEU D 2 89  163.467 93.866  156.369 D 113  ? 1.00 76.18  1 
ATOM   11927 H HD12 . LEU D 2 89  162.432 93.396  157.725 D 113  ? 1.00 76.18  1 
ATOM   11928 H HD13 . LEU D 2 89  163.714 92.298  157.166 D 113  ? 1.00 76.18  1 
ATOM   11929 H HD21 . LEU D 2 89  163.289 93.525  160.060 D 113  ? 1.00 76.18  1 
ATOM   11930 H HD22 . LEU D 2 89  164.423 92.250  159.568 D 113  ? 1.00 76.18  1 
ATOM   11931 H HD23 . LEU D 2 89  165.017 93.736  160.348 D 113  ? 1.00 76.18  1 
ATOM   11932 N N    . GLU D 2 90  164.999 96.921  156.112 D 114  ? 1.00 65.68  1 
ATOM   11933 C CA   . GLU D 2 90  164.556 98.285  156.395 D 114  ? 1.00 65.68  1 
ATOM   11934 C C    . GLU D 2 90  163.274 98.243  157.211 D 114  ? 1.00 65.68  1 
ATOM   11935 O O    . GLU D 2 90  162.212 98.007  156.658 D 114  ? 1.00 65.68  1 
ATOM   11936 C CB   . GLU D 2 90  164.345 99.052  155.091 D 114  ? 1.00 65.68  1 
ATOM   11937 C CG   . GLU D 2 90  165.696 99.388  154.463 D 114  ? 1.00 65.68  1 
ATOM   11938 C CD   . GLU D 2 90  165.611 100.432 153.347 D 114  ? 1.00 65.68  1 
ATOM   11939 O OE1  . GLU D 2 90  164.627 101.203 153.286 D 114  ? 1.00 65.68  1 
ATOM   11940 O OE2  . GLU D 2 90  166.565 100.489 152.539 D 114  ? 1.00 65.68  1 
ATOM   11941 H H    . GLU D 2 90  164.666 96.464  155.276 D 114  ? 1.00 65.68  1 
ATOM   11942 H HA   . GLU D 2 90  165.301 98.820  156.984 D 114  ? 1.00 65.68  1 
ATOM   11943 H HB2  . GLU D 2 90  163.747 98.470  154.392 D 114  ? 1.00 65.68  1 
ATOM   11944 H HB3  . GLU D 2 90  163.812 99.971  155.333 D 114  ? 1.00 65.68  1 
ATOM   11945 H HG2  . GLU D 2 90  166.346 99.779  155.245 D 114  ? 1.00 65.68  1 
ATOM   11946 H HG3  . GLU D 2 90  166.144 98.472  154.082 D 114  ? 1.00 65.68  1 
ATOM   11947 N N    . LEU D 2 91  163.333 98.474  158.516 D 115  ? 1.00 53.43  1 
ATOM   11948 C CA   . LEU D 2 91  162.164 98.418  159.386 D 115  ? 1.00 53.43  1 
ATOM   11949 C C    . LEU D 2 91  161.429 99.753  159.421 D 115  ? 1.00 53.43  1 
ATOM   11950 O O    . LEU D 2 91  161.485 100.490 160.394 D 115  ? 1.00 53.43  1 
ATOM   11951 C CB   . LEU D 2 91  162.614 97.926  160.765 D 115  ? 1.00 30.00  1 
ATOM   11952 C CG   . LEU D 2 91  161.453 97.541  161.682 D 115  ? 1.00 30.00  1 
ATOM   11953 C CD1  . LEU D 2 91  160.842 96.219  161.234 D 115  ? 1.00 30.00  1 
ATOM   11954 C CD2  . LEU D 2 91  161.966 97.363  163.103 D 115  ? 1.00 30.00  1 
ATOM   11955 H H    . LEU D 2 91  164.221 98.708  158.935 D 115  ? 1.00 53.43  1 
ATOM   11956 H HA   . LEU D 2 91  161.469 97.685  158.977 D 115  ? 1.00 53.43  1 
ATOM   11957 H HB2  . LEU D 2 91  163.270 97.063  160.651 D 115  ? 1.00 30.00  1 
ATOM   11958 H HB3  . LEU D 2 91  163.191 98.721  161.237 D 115  ? 1.00 30.00  1 
ATOM   11959 H HG   . LEU D 2 91  160.682 98.311  161.677 D 115  ? 1.00 30.00  1 
ATOM   11960 H HD11 . LEU D 2 91  160.068 95.929  161.943 D 115  ? 1.00 30.00  1 
ATOM   11961 H HD12 . LEU D 2 91  160.382 96.323  160.253 D 115  ? 1.00 30.00  1 
ATOM   11962 H HD13 . LEU D 2 91  161.601 95.440  161.202 D 115  ? 1.00 30.00  1 
ATOM   11963 H HD21 . LEU D 2 91  161.137 97.104  163.761 D 115  ? 1.00 30.00  1 
ATOM   11964 H HD22 . LEU D 2 91  162.719 96.577  163.134 D 115  ? 1.00 30.00  1 
ATOM   11965 H HD23 . LEU D 2 91  162.410 98.292  163.457 D 115  ? 1.00 30.00  1 
ATOM   11966 N N    . VAL D 2 92  160.765 100.096 158.334 D 116  ? 1.00 17.19  1 
ATOM   11967 C CA   . VAL D 2 92  160.024 101.347 158.175 D 116  ? 1.00 17.19  1 
ATOM   11968 C C    . VAL D 2 92  158.918 101.535 159.204 D 116  ? 1.00 17.19  1 
ATOM   11969 O O    . VAL D 2 92  158.211 100.598 159.536 D 116  ? 1.00 17.19  1 
ATOM   11970 C CB   . VAL D 2 92  159.389 101.381 156.783 D 116  ? 1.00 17.19  1 
ATOM   11971 C CG1  . VAL D 2 92  158.618 102.661 156.537 D 116  ? 1.00 17.19  1 
ATOM   11972 C CG2  . VAL D 2 92  160.410 101.238 155.658 D 116  ? 1.00 17.19  1 
ATOM   11973 H H    . VAL D 2 92  160.725 99.417  157.589 D 116  ? 1.00 17.19  1 
ATOM   11974 H HA   . VAL D 2 92  160.721 102.179 158.262 D 116  ? 1.00 17.19  1 
ATOM   11975 H HB   . VAL D 2 92  158.683 100.556 156.697 D 116  ? 1.00 17.19  1 
ATOM   11976 H HG11 . VAL D 2 92  159.272 103.527 156.630 D 116  ? 1.00 17.19  1 
ATOM   11977 H HG12 . VAL D 2 92  158.200 102.622 155.532 D 116  ? 1.00 17.19  1 
ATOM   11978 H HG13 . VAL D 2 92  157.774 102.758 157.218 D 116  ? 1.00 17.19  1 
ATOM   11979 H HG21 . VAL D 2 92  160.946 100.294 155.737 D 116  ? 1.00 17.19  1 
ATOM   11980 H HG22 . VAL D 2 92  159.903 101.249 154.696 D 116  ? 1.00 17.19  1 
ATOM   11981 H HG23 . VAL D 2 92  161.114 102.066 155.691 D 116  ? 1.00 17.19  1 
ATOM   11982 N N    . MET D 2 93  158.705 102.755 159.675 D 117  ? 1.00 28.30  1 
ATOM   11983 C CA   . MET D 2 93  157.628 103.104 160.590 D 117  ? 1.00 28.30  1 
ATOM   11984 C C    . MET D 2 93  156.739 104.153 159.933 D 117  ? 1.00 28.30  1 
ATOM   11985 O O    . MET D 2 93  157.214 105.220 159.578 D 117  ? 1.00 28.30  1 
ATOM   11986 C CB   . MET D 2 93  158.168 103.608 161.917 D 117  ? 1.00 28.30  1 
ATOM   11987 C CG   . MET D 2 93  157.048 103.900 162.911 D 117  ? 1.00 28.30  1 
ATOM   11988 S SD   . MET D 2 93  157.429 105.256 164.016 D 117  ? 1.00 28.30  1 
ATOM   11989 C CE   . MET D 2 93  156.806 106.652 163.089 D 117  ? 1.00 28.30  1 
ATOM   11990 H H    . MET D 2 93  159.308 103.498 159.351 D 117  ? 1.00 28.30  1 
ATOM   11991 H HA   . MET D 2 93  157.038 102.213 160.801 D 117  ? 1.00 28.30  1 
ATOM   11992 H HB2  . MET D 2 93  158.731 104.523 161.736 D 117  ? 1.00 28.30  1 
ATOM   11993 H HB3  . MET D 2 93  158.839 102.868 162.352 D 117  ? 1.00 28.30  1 
ATOM   11994 H HG2  . MET D 2 93  156.121 104.148 162.394 D 117  ? 1.00 28.30  1 
ATOM   11995 H HG3  . MET D 2 93  156.862 103.004 163.502 D 117  ? 1.00 28.30  1 
ATOM   11996 H HE1  . MET D 2 93  157.024 106.520 162.032 D 117  ? 1.00 28.30  1 
ATOM   11997 H HE2  . MET D 2 93  157.296 107.554 163.449 D 117  ? 1.00 28.30  1 
ATOM   11998 H HE3  . MET D 2 93  155.731 106.733 163.227 D 117  ? 1.00 28.30  1 
ATOM   11999 N N    . THR D 2 94  155.454 103.895 159.765 D 118  ? 1.00 19.47  1 
ATOM   12000 C CA   . THR D 2 94  154.520 104.826 159.125 D 118  ? 1.00 19.47  1 
ATOM   12001 C C    . THR D 2 94  153.639 105.527 160.145 D 118  ? 1.00 19.47  1 
ATOM   12002 O O    . THR D 2 94  153.649 105.203 161.321 D 118  ? 1.00 19.47  1 
ATOM   12003 C CB   . THR D 2 94  153.678 104.128 158.053 D 118  ? 1.00 19.47  1 
ATOM   12004 O OG1  . THR D 2 94  152.730 103.280 158.633 D 118  ? 1.00 19.47  1 
ATOM   12005 C CG2  . THR D 2 94  154.502 103.265 157.116 D 118  ? 1.00 19.47  1 
ATOM   12006 H H    . THR D 2 94  155.089 103.026 160.125 D 118  ? 1.00 19.47  1 
ATOM   12007 H HA   . THR D 2 94  155.081 105.610 158.617 D 118  ? 1.00 19.47  1 
ATOM   12008 H HB   . THR D 2 94  153.160 104.886 157.467 D 118  ? 1.00 19.47  1 
ATOM   12009 H HG1  . THR D 2 94  152.301 102.786 157.941 D 118  ? 1.00 19.47  1 
ATOM   12010 H HG21 . THR D 2 94  155.319 103.848 156.693 D 118  ? 1.00 19.47  1 
ATOM   12011 H HG22 . THR D 2 94  153.880 102.898 156.301 D 118  ? 1.00 19.47  1 
ATOM   12012 H HG23 . THR D 2 94  154.923 102.423 157.664 D 118  ? 1.00 19.47  1 
ATOM   12013 N N    . GLY D 2 95  152.856 106.510 159.735 D 119  ? 1.00 17.19  1 
ATOM   12014 C CA   . GLY D 2 95  151.947 107.193 160.637 D 119  ? 1.00 17.19  1 
ATOM   12015 C C    . GLY D 2 95  152.508 108.386 161.384 D 119  ? 1.00 17.19  1 
ATOM   12016 O O    . GLY D 2 95  151.885 108.812 162.342 D 119  ? 1.00 17.19  1 
ATOM   12017 H H    . GLY D 2 95  152.869 106.780 158.762 D 119  ? 1.00 17.19  1 
ATOM   12018 H HA2  . GLY D 2 95  151.104 107.553 160.048 D 119  ? 1.00 17.19  1 
ATOM   12019 H HA3  . GLY D 2 95  151.552 106.490 161.369 D 119  ? 1.00 17.19  1 
ATOM   12020 N N    . PHE D 2 96  153.646 108.944 160.986 D 120  ? 1.00 17.19  1 
ATOM   12021 C CA   . PHE D 2 96  154.213 110.112 161.650 D 120  ? 1.00 17.19  1 
ATOM   12022 C C    . PHE D 2 96  153.539 111.412 161.202 D 120  ? 1.00 17.19  1 
ATOM   12023 O O    . PHE D 2 96  152.660 111.913 161.881 D 120  ? 1.00 17.19  1 
ATOM   12024 C CB   . PHE D 2 96  155.738 110.080 161.516 D 120  ? 1.00 30.00  1 
ATOM   12025 C CG   . PHE D 2 96  156.491 110.495 162.753 D 120  ? 1.00 30.00  1 
ATOM   12026 C CD1  . PHE D 2 96  156.277 109.837 163.971 D 120  ? 1.00 30.00  1 
ATOM   12027 C CD2  . PHE D 2 96  157.461 111.500 162.676 D 120  ? 1.00 30.00  1 
ATOM   12028 C CE1  . PHE D 2 96  157.030 110.181 165.099 D 120  ? 1.00 30.00  1 
ATOM   12029 C CE2  . PHE D 2 96  158.209 111.858 163.805 D 120  ? 1.00 30.00  1 
ATOM   12030 C CZ   . PHE D 2 96  157.995 111.191 165.015 D 120  ? 1.00 30.00  1 
ATOM   12031 H H    . PHE D 2 96  154.149 108.537 160.212 D 120  ? 1.00 17.19  1 
ATOM   12032 H HA   . PHE D 2 96  153.983 110.023 162.712 D 120  ? 1.00 17.19  1 
ATOM   12033 H HB2  . PHE D 2 96  156.053 109.058 161.309 D 120  ? 1.00 30.00  1 
ATOM   12034 H HB3  . PHE D 2 96  156.062 110.680 160.667 D 120  ? 1.00 30.00  1 
ATOM   12035 H HD1  . PHE D 2 96  155.535 109.056 164.049 D 120  ? 1.00 30.00  1 
ATOM   12036 H HD2  . PHE D 2 96  157.648 111.992 161.734 D 120  ? 1.00 30.00  1 
ATOM   12037 H HE1  . PHE D 2 96  156.862 109.670 166.035 D 120  ? 1.00 30.00  1 
ATOM   12038 H HE2  . PHE D 2 96  158.956 112.633 163.734 D 120  ? 1.00 30.00  1 
ATOM   12039 H HZ   . PHE D 2 96  158.570 111.460 165.888 D 120  ? 1.00 30.00  1 
ATOM   12040 N N    . TYR D 2 97  153.885 111.960 160.046 D 121  ? 1.00 17.19  1 
ATOM   12041 C CA   . TYR D 2 97  153.333 113.206 159.502 D 121  ? 1.00 17.19  1 
ATOM   12042 C C    . TYR D 2 97  151.938 113.072 158.865 D 121  ? 1.00 17.19  1 
ATOM   12043 O O    . TYR D 2 97  151.494 111.969 158.570 D 121  ? 1.00 17.19  1 
ATOM   12044 C CB   . TYR D 2 97  154.323 113.774 158.478 D 121  ? 1.00 17.19  1 
ATOM   12045 C CG   . TYR D 2 97  155.768 113.343 158.626 D 121  ? 1.00 17.19  1 
ATOM   12046 C CD1  . TYR D 2 97  156.613 113.949 159.562 D 121  ? 1.00 17.19  1 
ATOM   12047 C CD2  . TYR D 2 97  156.260 112.308 157.825 D 121  ? 1.00 17.19  1 
ATOM   12048 C CE1  . TYR D 2 97  157.926 113.484 159.731 D 121  ? 1.00 17.19  1 
ATOM   12049 C CE2  . TYR D 2 97  157.552 111.822 158.014 D 121  ? 1.00 17.19  1 
ATOM   12050 C CZ   . TYR D 2 97  158.377 112.391 158.987 D 121  ? 1.00 17.19  1 
ATOM   12051 O OH   . TYR D 2 97  159.605 111.883 159.199 D 121  ? 1.00 17.19  1 
ATOM   12052 H H    . TYR D 2 97  154.664 111.552 159.553 D 121  ? 1.00 17.19  1 
ATOM   12053 H HA   . TYR D 2 97  153.258 113.920 160.322 D 121  ? 1.00 17.19  1 
ATOM   12054 H HB2  . TYR D 2 97  154.271 114.861 158.505 D 121  ? 1.00 17.19  1 
ATOM   12055 H HB3  . TYR D 2 97  153.993 113.463 157.488 D 121  ? 1.00 17.19  1 
ATOM   12056 H HD1  . TYR D 2 97  156.248 114.758 160.177 D 121  ? 1.00 17.19  1 
ATOM   12057 H HD2  . TYR D 2 97  155.635 111.867 157.063 D 121  ? 1.00 17.19  1 
ATOM   12058 H HE1  . TYR D 2 97  158.579 113.938 160.460 D 121  ? 1.00 17.19  1 
ATOM   12059 H HE2  . TYR D 2 97  157.914 111.004 157.410 D 121  ? 1.00 17.19  1 
ATOM   12060 H HH   . TYR D 2 97  159.729 111.060 158.727 D 121  ? 1.00 17.19  1 
ATOM   12061 N N    . ASN D 2 98  151.261 114.191 158.582 D 122  ? 1.00 17.19  1 
ATOM   12062 C CA   . ASN D 2 98  149.933 114.250 157.948 D 122  ? 1.00 17.19  1 
ATOM   12063 C C    . ASN D 2 98  149.908 113.512 156.613 D 122  ? 1.00 17.19  1 
ATOM   12064 O O    . ASN D 2 98  150.850 113.656 155.844 D 122  ? 1.00 17.19  1 
ATOM   12065 C CB   . ASN D 2 98  149.554 115.709 157.673 D 122  ? 1.00 30.00  1 
ATOM   12066 C CG   . ASN D 2 98  149.400 116.529 158.925 D 122  ? 1.00 30.00  1 
ATOM   12067 O OD1  . ASN D 2 98  148.475 116.342 159.692 D 122  ? 1.00 30.00  1 
ATOM   12068 N ND2  . ASN D 2 98  150.291 117.456 159.178 D 122  ? 1.00 30.00  1 
ATOM   12069 H H    . ASN D 2 98  151.686 115.067 158.846 D 122  ? 1.00 17.19  1 
ATOM   12070 H HA   . ASN D 2 98  149.193 113.802 158.610 D 122  ? 1.00 17.19  1 
ATOM   12071 H HB2  . ASN D 2 98  150.304 116.167 157.030 D 122  ? 1.00 30.00  1 
ATOM   12072 H HB3  . ASN D 2 98  148.602 115.743 157.145 D 122  ? 1.00 30.00  1 
ATOM   12073 H HD21 . ASN D 2 98  151.033 117.648 158.523 D 122  ? 1.00 30.00  1 
ATOM   12074 H HD22 . ASN D 2 98  150.182 117.995 160.021 D 122  ? 1.00 30.00  1 
ATOM   12075 N N    . LYS D 2 99  148.841 112.793 156.267 D 123  ? 1.00 17.19  1 
ATOM   12076 C CA   . LYS D 2 99  148.779 112.028 155.015 D 123  ? 1.00 17.19  1 
ATOM   12077 C C    . LYS D 2 99  148.800 112.862 153.728 D 123  ? 1.00 17.19  1 
ATOM   12078 O O    . LYS D 2 99  148.246 113.960 153.708 D 123  ? 1.00 17.19  1 
ATOM   12079 C CB   . LYS D 2 99  147.574 111.080 155.004 D 123  ? 1.00 17.19  1 
ATOM   12080 C CG   . LYS D 2 99  146.226 111.768 154.808 D 123  ? 1.00 17.19  1 
ATOM   12081 C CD   . LYS D 2 99  145.084 110.769 154.948 D 123  ? 1.00 17.19  1 
ATOM   12082 C CE   . LYS D 2 99  143.776 111.537 154.817 D 123  ? 1.00 17.19  1 
ATOM   12083 N NZ   . LYS D 2 99  142.604 110.665 155.044 D 123  ? 1.00 17.19  1 
ATOM   12084 H H    . LYS D 2 99  148.053 112.757 156.897 D 123  ? 1.00 17.19  1 
ATOM   12085 H HA   . LYS D 2 99  149.671 111.402 155.016 D 123  ? 1.00 17.19  1 
ATOM   12086 H HB2  . LYS D 2 99  147.708 110.365 154.194 D 123  ? 1.00 17.19  1 
ATOM   12087 H HB3  . LYS D 2 99  147.549 110.518 155.937 D 123  ? 1.00 17.19  1 
ATOM   12088 H HG2  . LYS D 2 99  146.109 112.549 155.557 D 123  ? 1.00 17.19  1 
ATOM   12089 H HG3  . LYS D 2 99  146.177 112.215 153.817 D 123  ? 1.00 17.19  1 
ATOM   12090 H HD2  . LYS D 2 99  145.157 110.010 154.171 D 123  ? 1.00 17.19  1 
ATOM   12091 H HD3  . LYS D 2 99  145.134 110.291 155.925 D 123  ? 1.00 17.19  1 
ATOM   12092 H HE2  . LYS D 2 99  143.775 112.343 155.549 D 123  ? 1.00 17.19  1 
ATOM   12093 H HE3  . LYS D 2 99  143.723 111.988 153.827 D 123  ? 1.00 17.19  1 
ATOM   12094 H HZ1  . LYS D 2 99  142.522 109.947 154.340 D 123  ? 1.00 17.19  1 
ATOM   12095 H HZ2  . LYS D 2 99  142.651 110.216 155.945 D 123  ? 1.00 17.19  1 
ATOM   12096 H HZ3  . LYS D 2 99  141.749 111.199 155.010 D 123  ? 1.00 17.19  1 
ATOM   12097 N N    . PRO D 2 100 149.405 112.350 152.644 D 124  ? 1.00 17.19  1 
ATOM   12098 C CA   . PRO D 2 100 149.404 113.009 151.353 D 124  ? 1.00 17.19  1 
ATOM   12099 C C    . PRO D 2 100 148.116 112.752 150.565 D 124  ? 1.00 17.19  1 
ATOM   12100 O O    . PRO D 2 100 147.293 111.908 150.902 D 124  ? 1.00 17.19  1 
ATOM   12101 C CB   . PRO D 2 100 150.597 112.424 150.619 D 124  ? 1.00 17.19  1 
ATOM   12102 C CG   . PRO D 2 100 150.752 111.042 151.206 D 124  ? 1.00 17.19  1 
ATOM   12103 C CD   . PRO D 2 100 150.289 111.200 152.632 D 124  ? 1.00 17.19  1 
ATOM   12104 H HA   . PRO D 2 100 149.541 114.084 151.467 D 124  ? 1.00 17.19  1 
ATOM   12105 H HB2  . PRO D 2 100 150.449 112.374 149.541 D 124  ? 1.00 17.19  1 
ATOM   12106 H HB3  . PRO D 2 100 151.474 113.032 150.836 D 124  ? 1.00 17.19  1 
ATOM   12107 H HG2  . PRO D 2 100 150.097 110.352 150.676 D 124  ? 1.00 17.19  1 
ATOM   12108 H HG3  . PRO D 2 100 151.784 110.695 151.154 D 124  ? 1.00 17.19  1 
ATOM   12109 H HD2  . PRO D 2 100 151.149 111.395 153.272 D 124  ? 1.00 17.19  1 
ATOM   12110 H HD3  . PRO D 2 100 149.770 110.297 152.950 D 124  ? 1.00 17.19  1 
ATOM   12111 N N    . THR D 2 101 147.951 113.475 149.470 D 125  ? 1.00 17.19  1 
ATOM   12112 C CA   . THR D 2 101 146.839 113.364 148.520 D 125  ? 1.00 17.19  1 
ATOM   12113 C C    . THR D 2 101 147.257 112.478 147.358 D 125  ? 1.00 17.19  1 
ATOM   12114 O O    . THR D 2 101 148.391 112.571 146.937 D 125  ? 1.00 17.19  1 
ATOM   12115 C CB   . THR D 2 101 146.492 114.757 148.008 D 125  ? 1.00 17.19  1 
ATOM   12116 O OG1  . THR D 2 101 146.005 115.529 149.065 D 125  ? 1.00 17.19  1 
ATOM   12117 C CG2  . THR D 2 101 145.413 114.797 146.949 D 125  ? 1.00 17.19  1 
ATOM   12118 H H    . THR D 2 101 148.712 114.088 149.218 D 125  ? 1.00 17.19  1 
ATOM   12119 H HA   . THR D 2 101 145.961 112.934 149.002 D 125  ? 1.00 17.19  1 
ATOM   12120 H HB   . THR D 2 101 147.388 115.229 147.607 D 125  ? 1.00 17.19  1 
ATOM   12121 H HG1  . THR D 2 101 146.678 115.536 149.748 D 125  ? 1.00 17.19  1 
ATOM   12122 H HG21 . THR D 2 101 145.164 115.833 146.722 D 125  ? 1.00 17.19  1 
ATOM   12123 H HG22 . THR D 2 101 144.520 114.288 147.308 D 125  ? 1.00 17.19  1 
ATOM   12124 H HG23 . THR D 2 101 145.765 114.323 146.035 D 125  ? 1.00 17.19  1 
ATOM   12125 N N    . LEU D 2 102 146.406 111.617 146.826 D 126  ? 1.00 17.19  1 
ATOM   12126 C CA   . LEU D 2 102 146.711 110.765 145.677 D 126  ? 1.00 17.19  1 
ATOM   12127 C C    . LEU D 2 102 145.604 110.907 144.642 D 126  ? 1.00 17.19  1 
ATOM   12128 O O    . LEU D 2 102 144.437 110.874 145.001 D 126  ? 1.00 17.19  1 
ATOM   12129 C CB   . LEU D 2 102 146.871 109.321 146.142 D 126  ? 1.00 17.19  1 
ATOM   12130 C CG   . LEU D 2 102 147.200 108.344 145.021 D 126  ? 1.00 17.19  1 
ATOM   12131 C CD1  . LEU D 2 102 148.579 108.586 144.455 D 126  ? 1.00 17.19  1 
ATOM   12132 C CD2  . LEU D 2 102 147.151 106.922 145.537 D 126  ? 1.00 17.19  1 
ATOM   12133 H H    . LEU D 2 102 145.473 111.562 147.207 D 126  ? 1.00 17.19  1 
ATOM   12134 H HA   . LEU D 2 102 147.645 111.089 145.219 D 126  ? 1.00 17.19  1 
ATOM   12135 H HB2  . LEU D 2 102 147.656 109.276 146.896 D 126  ? 1.00 17.19  1 
ATOM   12136 H HB3  . LEU D 2 102 145.939 109.009 146.613 D 126  ? 1.00 17.19  1 
ATOM   12137 H HG   . LEU D 2 102 146.465 108.438 144.222 D 126  ? 1.00 17.19  1 
ATOM   12138 H HD11 . LEU D 2 102 148.836 107.790 143.760 D 126  ? 1.00 17.19  1 
ATOM   12139 H HD12 . LEU D 2 102 148.604 109.531 143.917 D 126  ? 1.00 17.19  1 
ATOM   12140 H HD13 . LEU D 2 102 149.320 108.607 145.252 D 126  ? 1.00 17.19  1 
ATOM   12141 H HD21 . LEU D 2 102 147.334 106.228 144.718 D 126  ? 1.00 17.19  1 
ATOM   12142 H HD22 . LEU D 2 102 147.905 106.780 146.311 D 126  ? 1.00 17.19  1 
ATOM   12143 H HD23 . LEU D 2 102 146.169 106.713 145.960 D 126  ? 1.00 17.19  1 
ATOM   12144 N N    . SER D 2 103 145.935 111.049 143.362 D 127  ? 1.00 17.19  1 
ATOM   12145 C CA   . SER D 2 103 144.951 111.199 142.288 D 127  ? 1.00 17.19  1 
ATOM   12146 C C    . SER D 2 103 145.473 110.685 140.954 D 127  ? 1.00 17.19  1 
ATOM   12147 O O    . SER D 2 103 146.666 110.709 140.722 D 127  ? 1.00 17.19  1 
ATOM   12148 C CB   . SER D 2 103 144.543 112.669 142.202 D 127  ? 1.00 17.19  1 
ATOM   12149 O OG   . SER D 2 103 145.661 113.521 142.103 D 127  ? 1.00 17.19  1 
ATOM   12150 H H    . SER D 2 103 146.911 111.055 143.106 D 127  ? 1.00 17.19  1 
ATOM   12151 H HA   . SER D 2 103 144.061 110.619 142.530 D 127  ? 1.00 17.19  1 
ATOM   12152 H HB2  . SER D 2 103 143.893 112.820 141.342 D 127  ? 1.00 17.19  1 
ATOM   12153 H HB3  . SER D 2 103 143.982 112.930 143.098 D 127  ? 1.00 17.19  1 
ATOM   12154 H HG   . SER D 2 103 146.235 113.295 142.834 D 127  ? 1.00 17.19  1 
ATOM   12155 N N    . ALA D 2 104 144.610 110.201 140.068 D 128  ? 1.00 17.19  1 
ATOM   12156 C CA   . ALA D 2 104 144.973 109.714 138.747 D 128  ? 1.00 17.19  1 
ATOM   12157 C C    . ALA D 2 104 144.866 110.809 137.694 D 128  ? 1.00 17.19  1 
ATOM   12158 O O    . ALA D 2 104 144.003 111.671 137.791 D 128  ? 1.00 17.19  1 
ATOM   12159 C CB   . ALA D 2 104 144.049 108.562 138.390 D 128  ? 1.00 17.19  1 
ATOM   12160 H H    . ALA D 2 104 143.626 110.221 140.291 D 128  ? 1.00 17.19  1 
ATOM   12161 H HA   . ALA D 2 104 145.998 109.344 138.756 D 128  ? 1.00 17.19  1 
ATOM   12162 H HB1  . ALA D 2 104 144.147 107.760 139.119 D 128  ? 1.00 17.19  1 
ATOM   12163 H HB2  . ALA D 2 104 143.015 108.900 138.371 D 128  ? 1.00 17.19  1 
ATOM   12164 H HB3  . ALA D 2 104 144.315 108.170 137.411 D 128  ? 1.00 17.19  1 
ATOM   12165 N N    . LEU D 2 105 145.716 110.762 136.675 D 129  ? 1.00 17.19  1 
ATOM   12166 C CA   . LEU D 2 105 145.754 111.665 135.531 D 129  ? 1.00 17.19  1 
ATOM   12167 C C    . LEU D 2 105 145.633 110.815 134.252 D 129  ? 1.00 17.19  1 
ATOM   12168 O O    . LEU D 2 105 146.444 109.913 134.065 D 129  ? 1.00 17.19  1 
ATOM   12169 C CB   . LEU D 2 105 147.053 112.484 135.513 D 129  ? 1.00 17.19  1 
ATOM   12170 C CG   . LEU D 2 105 147.441 113.246 136.780 D 129  ? 1.00 17.19  1 
ATOM   12171 C CD1  . LEU D 2 105 148.680 114.076 136.495 D 129  ? 1.00 17.19  1 
ATOM   12172 C CD2  . LEU D 2 105 146.385 114.224 137.235 D 129  ? 1.00 17.19  1 
ATOM   12173 H H    . LEU D 2 105 146.416 110.036 136.690 D 129  ? 1.00 17.19  1 
ATOM   12174 H HA   . LEU D 2 105 144.915 112.357 135.591 D 129  ? 1.00 17.19  1 
ATOM   12175 H HB2  . LEU D 2 105 147.876 111.808 135.282 D 129  ? 1.00 17.19  1 
ATOM   12176 H HB3  . LEU D 2 105 146.976 113.197 134.692 D 129  ? 1.00 17.19  1 
ATOM   12177 H HG   . LEU D 2 105 147.661 112.548 137.587 D 129  ? 1.00 17.19  1 
ATOM   12178 H HD11 . LEU D 2 105 149.488 113.432 136.153 D 129  ? 1.00 17.19  1 
ATOM   12179 H HD12 . LEU D 2 105 148.465 114.818 135.728 D 129  ? 1.00 17.19  1 
ATOM   12180 H HD13 . LEU D 2 105 148.996 114.585 137.404 D 129  ? 1.00 17.19  1 
ATOM   12181 H HD21 . LEU D 2 105 145.446 113.712 137.433 D 129  ? 1.00 17.19  1 
ATOM   12182 H HD22 . LEU D 2 105 146.718 114.701 138.154 D 129  ? 1.00 17.19  1 
ATOM   12183 H HD23 . LEU D 2 105 146.223 114.980 136.471 D 129  ? 1.00 17.19  1 
ATOM   12184 N N    . PRO D 2 106 144.665 111.049 133.355 D 130  ? 1.00 17.19  1 
ATOM   12185 C CA   . PRO D 2 106 143.620 112.072 133.401 D 130  ? 1.00 17.19  1 
ATOM   12186 C C    . PRO D 2 106 142.355 111.701 134.197 D 130  ? 1.00 17.19  1 
ATOM   12187 O O    . PRO D 2 106 141.592 112.569 134.594 D 130  ? 1.00 17.19  1 
ATOM   12188 C CB   . PRO D 2 106 143.254 112.244 131.936 D 130  ? 1.00 17.19  1 
ATOM   12189 C CG   . PRO D 2 106 143.402 110.842 131.374 D 130  ? 1.00 17.19  1 
ATOM   12190 C CD   . PRO D 2 106 144.619 110.326 132.102 D 130  ? 1.00 17.19  1 
ATOM   12191 H HA   . PRO D 2 106 144.015 113.016 133.777 D 130  ? 1.00 17.19  1 
ATOM   12192 H HB2  . PRO D 2 106 142.243 112.628 131.802 D 130  ? 1.00 17.19  1 
ATOM   12193 H HB3  . PRO D 2 106 143.971 112.904 131.450 D 130  ? 1.00 17.19  1 
ATOM   12194 H HG2  . PRO D 2 106 142.532 110.241 131.632 D 130  ? 1.00 17.19  1 
ATOM   12195 H HG3  . PRO D 2 106 143.551 110.846 130.295 D 130  ? 1.00 17.19  1 
ATOM   12196 H HD2  . PRO D 2 106 145.513 110.542 131.520 D 130  ? 1.00 17.19  1 
ATOM   12197 H HD3  . PRO D 2 106 144.529 109.253 132.266 D 130  ? 1.00 17.19  1 
ATOM   12198 N N    . SER D 2 107 142.113 110.422 134.451 D 131  ? 1.00 17.19  1 
ATOM   12199 C CA   . SER D 2 107 140.934 109.867 135.107 D 131  ? 1.00 17.19  1 
ATOM   12200 C C    . SER D 2 107 141.270 108.524 135.756 D 131  ? 1.00 17.19  1 
ATOM   12201 O O    . SER D 2 107 142.236 107.905 135.330 D 131  ? 1.00 17.19  1 
ATOM   12202 C CB   . SER D 2 107 139.919 109.660 133.976 D 131  ? 1.00 17.19  1 
ATOM   12203 O OG   . SER D 2 107 138.958 108.660 134.222 D 131  ? 1.00 17.19  1 
ATOM   12204 H H    . SER D 2 107 142.795 109.749 134.135 D 131  ? 1.00 17.19  1 
ATOM   12205 H HA   . SER D 2 107 140.537 110.558 135.850 D 131  ? 1.00 17.19  1 
ATOM   12206 H HB2  . SER D 2 107 139.417 110.604 133.779 D 131  ? 1.00 17.19  1 
ATOM   12207 H HB3  . SER D 2 107 140.450 109.368 133.073 D 131  ? 1.00 17.19  1 
ATOM   12208 H HG   . SER D 2 107 138.338 108.669 133.493 D 131  ? 1.00 17.19  1 
ATOM   12209 N N    . PRO D 2 108 140.534 108.028 136.767 D 132  ? 1.00 17.19  1 
ATOM   12210 C CA   . PRO D 2 108 140.760 106.715 137.360 D 132  ? 1.00 17.19  1 
ATOM   12211 C C    . PRO D 2 108 140.318 105.550 136.461 D 132  ? 1.00 17.19  1 
ATOM   12212 O O    . PRO D 2 108 140.590 104.400 136.758 D 132  ? 1.00 17.19  1 
ATOM   12213 C CB   . PRO D 2 108 139.980 106.734 138.665 D 132  ? 1.00 17.19  1 
ATOM   12214 C CG   . PRO D 2 108 138.850 107.699 138.379 D 132  ? 1.00 17.19  1 
ATOM   12215 C CD   . PRO D 2 108 139.515 108.740 137.497 D 132  ? 1.00 17.19  1 
ATOM   12216 H HA   . PRO D 2 108 141.819 106.586 137.581 D 132  ? 1.00 17.19  1 
ATOM   12217 H HB2  . PRO D 2 108 139.606 105.749 138.942 D 132  ? 1.00 17.19  1 
ATOM   12218 H HB3  . PRO D 2 108 140.608 107.135 139.459 D 132  ? 1.00 17.19  1 
ATOM   12219 H HG2  . PRO D 2 108 138.065 107.191 137.821 D 132  ? 1.00 17.19  1 
ATOM   12220 H HG3  . PRO D 2 108 138.442 108.135 139.290 D 132  ? 1.00 17.19  1 
ATOM   12221 H HD2  . PRO D 2 108 139.975 109.509 138.115 D 132  ? 1.00 17.19  1 
ATOM   12222 H HD3  . PRO D 2 108 138.783 109.184 136.824 D 132  ? 1.00 17.19  1 
ATOM   12223 N N    . VAL D 2 109 139.613 105.802 135.365 D 133  ? 1.00 17.19  1 
ATOM   12224 C CA   . VAL D 2 109 139.183 104.794 134.396 D 133  ? 1.00 17.19  1 
ATOM   12225 C C    . VAL D 2 109 140.179 104.848 133.250 D 133  ? 1.00 17.19  1 
ATOM   12226 O O    . VAL D 2 109 140.448 105.911 132.705 D 133  ? 1.00 17.19  1 
ATOM   12227 C CB   . VAL D 2 109 137.748 105.042 133.925 D 133  ? 1.00 17.19  1 
ATOM   12228 C CG1  . VAL D 2 109 137.317 103.884 133.036 D 133  ? 1.00 17.19  1 
ATOM   12229 C CG2  . VAL D 2 109 136.759 105.156 135.082 D 133  ? 1.00 17.19  1 
ATOM   12230 H H    . VAL D 2 109 139.415 106.767 135.143 D 133  ? 1.00 17.19  1 
ATOM   12231 H HA   . VAL D 2 109 139.225 103.804 134.849 D 133  ? 1.00 17.19  1 
ATOM   12232 H HB   . VAL D 2 109 137.710 105.965 133.349 D 133  ? 1.00 17.19  1 
ATOM   12233 H HG11 . VAL D 2 109 137.943 103.831 132.150 D 133  ? 1.00 17.19  1 
ATOM   12234 H HG12 . VAL D 2 109 136.292 104.038 132.710 D 133  ? 1.00 17.19  1 
ATOM   12235 H HG13 . VAL D 2 109 137.377 102.946 133.580 D 133  ? 1.00 17.19  1 
ATOM   12236 H HG21 . VAL D 2 109 136.994 106.022 135.697 D 133  ? 1.00 17.19  1 
ATOM   12237 H HG22 . VAL D 2 109 136.792 104.258 135.695 D 133  ? 1.00 17.19  1 
ATOM   12238 H HG23 . VAL D 2 109 135.750 105.281 134.695 D 133  ? 1.00 17.19  1 
ATOM   12239 N N    . VAL D 2 110 140.743 103.720 132.854 D 134  ? 1.00 17.19  1 
ATOM   12240 C CA   . VAL D 2 110 141.788 103.667 131.823 D 134  ? 1.00 17.19  1 
ATOM   12241 C C    . VAL D 2 110 141.533 102.566 130.824 D 134  ? 1.00 17.19  1 
ATOM   12242 O O    . VAL D 2 110 140.957 101.554 131.177 D 134  ? 1.00 17.19  1 
ATOM   12243 C CB   . VAL D 2 110 143.149 103.533 132.520 D 134  ? 1.00 17.19  1 
ATOM   12244 C CG1  . VAL D 2 110 143.351 102.220 133.255 D 134  ? 1.00 17.19  1 
ATOM   12245 C CG2  . VAL D 2 110 144.316 103.687 131.564 D 134  ? 1.00 17.19  1 
ATOM   12246 H H    . VAL D 2 110 140.469 102.854 133.293 D 134  ? 1.00 17.19  1 
ATOM   12247 H HA   . VAL D 2 110 141.802 104.602 131.264 D 134  ? 1.00 17.19  1 
ATOM   12248 H HB   . VAL D 2 110 143.219 104.345 133.243 D 134  ? 1.00 17.19  1 
ATOM   12249 H HG11 . VAL D 2 110 144.278 102.270 133.821 D 134  ? 1.00 17.19  1 
ATOM   12250 H HG12 . VAL D 2 110 143.407 101.396 132.550 D 134  ? 1.00 17.19  1 
ATOM   12251 H HG13 . VAL D 2 110 142.534 102.043 133.950 D 134  ? 1.00 17.19  1 
ATOM   12252 H HG21 . VAL D 2 110 144.226 104.629 131.023 D 134  ? 1.00 17.19  1 
ATOM   12253 H HG22 . VAL D 2 110 144.348 102.859 130.857 D 134  ? 1.00 17.19  1 
ATOM   12254 H HG23 . VAL D 2 110 145.248 103.699 132.127 D 134  ? 1.00 17.19  1 
ATOM   12255 N N    . ALA D 2 111 141.904 102.747 129.565 D 135  ? 1.00 17.19  1 
ATOM   12256 C CA   . ALA D 2 111 141.742 101.708 128.570 D 135  ? 1.00 17.19  1 
ATOM   12257 C C    . ALA D 2 111 142.505 100.464 129.031 D 135  ? 1.00 17.19  1 
ATOM   12258 O O    . ALA D 2 111 143.643 100.561 129.474 D 135  ? 1.00 17.19  1 
ATOM   12259 C CB   . ALA D 2 111 142.252 102.238 127.239 D 135  ? 1.00 17.19  1 
ATOM   12260 H H    . ALA D 2 111 142.356 103.608 129.294 D 135  ? 1.00 17.19  1 
ATOM   12261 H HA   . ALA D 2 111 140.686 101.461 128.469 D 135  ? 1.00 17.19  1 
ATOM   12262 H HB1  . ALA D 2 111 141.693 103.127 126.956 D 135  ? 1.00 17.19  1 
ATOM   12263 H HB2  . ALA D 2 111 143.309 102.486 127.315 D 135  ? 1.00 17.19  1 
ATOM   12264 H HB3  . ALA D 2 111 142.121 101.481 126.468 D 135  ? 1.00 17.19  1 
ATOM   12265 N N    . SER D 2 112 141.893 99.292  128.948 D 136  ? 1.00 17.19  1 
ATOM   12266 C CA   . SER D 2 112 142.490 98.029  129.389 D 136  ? 1.00 17.19  1 
ATOM   12267 C C    . SER D 2 112 143.816 97.789  128.682 D 136  ? 1.00 17.19  1 
ATOM   12268 O O    . SER D 2 112 143.876 97.787  127.456 D 136  ? 1.00 17.19  1 
ATOM   12269 C CB   . SER D 2 112 141.494 96.910  129.132 D 136  ? 1.00 17.19  1 
ATOM   12270 O OG   . SER D 2 112 141.954 95.692  129.630 D 136  ? 1.00 17.19  1 
ATOM   12271 H H    . SER D 2 112 140.949 99.277  128.595 D 136  ? 1.00 17.19  1 
ATOM   12272 H HA   . SER D 2 112 142.670 98.083  130.462 D 136  ? 1.00 17.19  1 
ATOM   12273 H HB2  . SER D 2 112 140.552 97.143  129.624 D 136  ? 1.00 17.19  1 
ATOM   12274 H HB3  . SER D 2 112 141.318 96.815  128.063 D 136  ? 1.00 17.19  1 
ATOM   12275 H HG   . SER D 2 112 141.260 95.057  129.438 D 136  ? 1.00 17.19  1 
ATOM   12276 N N    . GLY D 2 113 144.897 97.610  129.437 D 137  ? 1.00 17.00  1 
ATOM   12277 C CA   . GLY D 2 113 146.240 97.435  128.883 D 137  ? 1.00 17.00  1 
ATOM   12278 C C    . GLY D 2 113 146.956 98.752  128.549 D 137  ? 1.00 17.00  1 
ATOM   12279 O O    . GLY D 2 113 148.069 98.720  128.036 D 137  ? 1.00 17.00  1 
ATOM   12280 H H    . GLY D 2 113 144.788 97.583  130.440 D 137  ? 1.00 17.00  1 
ATOM   12281 H HA2  . GLY D 2 113 146.848 96.895  129.607 D 137  ? 1.00 17.00  1 
ATOM   12282 H HA3  . GLY D 2 113 146.190 96.837  127.975 D 137  ? 1.00 17.00  1 
ATOM   12283 N N    . GLY D 2 114 146.346 99.906  128.816 D 138  ? 1.00 17.19  1 
ATOM   12284 C CA   . GLY D 2 114 146.898 101.241 128.582 D 138  ? 1.00 17.19  1 
ATOM   12285 C C    . GLY D 2 114 147.726 101.788 129.744 D 138  ? 1.00 17.19  1 
ATOM   12286 O O    . GLY D 2 114 147.860 101.150 130.779 D 138  ? 1.00 17.19  1 
ATOM   12287 H H    . GLY D 2 114 145.417 99.863  129.207 D 138  ? 1.00 17.19  1 
ATOM   12288 H HA2  . GLY D 2 114 147.526 101.230 127.691 D 138  ? 1.00 17.19  1 
ATOM   12289 H HA3  . GLY D 2 114 146.078 101.934 128.396 D 138  ? 1.00 17.19  1 
ATOM   12290 N N    . ASN D 2 115 148.283 102.984 129.591 D 139  ? 1.00 27.32  1 
ATOM   12291 C CA   . ASN D 2 115 149.135 103.667 130.566 D 139  ? 1.00 27.32  1 
ATOM   12292 C C    . ASN D 2 115 148.482 104.932 131.125 D 139  ? 1.00 27.32  1 
ATOM   12293 O O    . ASN D 2 115 147.661 105.558 130.469 D 139  ? 1.00 27.32  1 
ATOM   12294 C CB   . ASN D 2 115 150.459 104.069 129.899 D 139  ? 1.00 27.32  1 
ATOM   12295 C CG   . ASN D 2 115 151.306 102.918 129.417 D 139  ? 1.00 27.32  1 
ATOM   12296 O OD1  . ASN D 2 115 151.439 101.897 130.063 D 139  ? 1.00 27.32  1 
ATOM   12297 N ND2  . ASN D 2 115 151.924 103.035 128.270 D 139  ? 1.00 27.32  1 
ATOM   12298 H H    . ASN D 2 115 148.083 103.483 128.736 D 139  ? 1.00 27.32  1 
ATOM   12299 H HA   . ASN D 2 115 149.352 103.003 131.403 D 139  ? 1.00 27.32  1 
ATOM   12300 H HB2  . ASN D 2 115 151.064 104.636 130.605 D 139  ? 1.00 27.32  1 
ATOM   12301 H HB3  . ASN D 2 115 150.241 104.725 129.057 D 139  ? 1.00 27.32  1 
ATOM   12302 H HD21 . ASN D 2 115 151.838 103.879 127.725 D 139  ? 1.00 27.32  1 
ATOM   12303 H HD22 . ASN D 2 115 152.491 102.261 127.958 D 139  ? 1.00 27.32  1 
ATOM   12304 N N    . MET D 2 116 148.873 105.344 132.321 D 140  ? 1.00 17.19  1 
ATOM   12305 C CA   . MET D 2 116 148.401 106.551 132.978 D 140  ? 1.00 17.19  1 
ATOM   12306 C C    . MET D 2 116 149.439 107.072 133.974 D 140  ? 1.00 17.19  1 
ATOM   12307 O O    . MET D 2 116 150.538 106.543 134.061 D 140  ? 1.00 17.19  1 
ATOM   12308 C CB   . MET D 2 116 147.055 106.270 133.633 D 140  ? 1.00 17.19  1 
ATOM   12309 C CG   . MET D 2 116 147.104 105.297 134.804 D 140  ? 1.00 17.19  1 
ATOM   12310 S SD   . MET D 2 116 146.079 105.869 136.151 D 140  ? 1.00 17.19  1 
ATOM   12311 C CE   . MET D 2 116 144.498 105.760 135.338 D 140  ? 1.00 17.19  1 
ATOM   12312 H H    . MET D 2 116 149.563 104.799 132.817 D 140  ? 1.00 17.19  1 
ATOM   12313 H HA   . MET D 2 116 148.253 107.329 132.230 D 140  ? 1.00 17.19  1 
ATOM   12314 H HB2  . MET D 2 116 146.354 105.890 132.891 D 140  ? 1.00 17.19  1 
ATOM   12315 H HB3  . MET D 2 116 146.660 107.224 133.981 D 140  ? 1.00 17.19  1 
ATOM   12316 H HG2  . MET D 2 116 146.770 104.314 134.478 D 140  ? 1.00 17.19  1 
ATOM   12317 H HG3  . MET D 2 116 148.124 105.203 135.175 D 140  ? 1.00 17.19  1 
ATOM   12318 H HE1  . MET D 2 116 143.714 106.024 136.046 D 140  ? 1.00 17.19  1 
ATOM   12319 H HE2  . MET D 2 116 144.455 106.437 134.486 D 140  ? 1.00 17.19  1 
ATOM   12320 H HE3  . MET D 2 116 144.345 104.732 135.011 D 140  ? 1.00 17.19  1 
ATOM   12321 N N    . THR D 2 117 149.138 108.124 134.720 D 141  ? 1.00 17.19  1 
ATOM   12322 C CA   . THR D 2 117 150.021 108.702 135.739 D 141  ? 1.00 17.19  1 
ATOM   12323 C C    . THR D 2 117 149.259 108.929 137.031 D 141  ? 1.00 17.19  1 
ATOM   12324 O O    . THR D 2 117 148.119 109.354 136.990 D 141  ? 1.00 17.19  1 
ATOM   12325 C CB   . THR D 2 117 150.614 110.018 135.219 D 141  ? 1.00 17.19  1 
ATOM   12326 O OG1  . THR D 2 117 151.673 109.734 134.351 D 141  ? 1.00 17.19  1 
ATOM   12327 C CG2  . THR D 2 117 151.237 110.957 136.240 D 141  ? 1.00 17.19  1 
ATOM   12328 H H    . THR D 2 117 148.219 108.530 134.623 D 141  ? 1.00 17.19  1 
ATOM   12329 H HA   . THR D 2 117 150.842 108.021 135.961 D 141  ? 1.00 17.19  1 
ATOM   12330 H HB   . THR D 2 117 149.844 110.568 134.679 D 141  ? 1.00 17.19  1 
ATOM   12331 H HG1  . THR D 2 117 151.331 109.188 133.641 D 141  ? 1.00 17.19  1 
ATOM   12332 H HG21 . THR D 2 117 151.685 111.807 135.728 D 141  ? 1.00 17.19  1 
ATOM   12333 H HG22 . THR D 2 117 150.472 111.335 136.916 D 141  ? 1.00 17.19  1 
ATOM   12334 H HG23 . THR D 2 117 152.005 110.436 136.810 D 141  ? 1.00 17.19  1 
ATOM   12335 N N    . LEU D 2 118 149.851 108.661 138.185 D 142  ? 1.00 17.19  1 
ATOM   12336 C CA   . LEU D 2 118 149.269 108.938 139.492 D 142  ? 1.00 17.19  1 
ATOM   12337 C C    . LEU D 2 118 150.075 110.064 140.112 D 142  ? 1.00 17.19  1 
ATOM   12338 O O    . LEU D 2 118 151.285 109.965 140.202 D 142  ? 1.00 17.19  1 
ATOM   12339 C CB   . LEU D 2 118 149.283 107.724 140.428 D 142  ? 1.00 17.19  1 
ATOM   12340 C CG   . LEU D 2 118 148.591 106.480 139.892 D 142  ? 1.00 17.19  1 
ATOM   12341 C CD1  . LEU D 2 118 148.483 105.442 140.978 D 142  ? 1.00 17.19  1 
ATOM   12342 C CD2  . LEU D 2 118 147.175 106.723 139.433 D 142  ? 1.00 17.19  1 
ATOM   12343 H H    . LEU D 2 118 150.790 108.291 138.163 D 142  ? 1.00 17.19  1 
ATOM   12344 H HA   . LEU D 2 118 148.240 109.277 139.384 D 142  ? 1.00 17.19  1 
ATOM   12345 H HB2  . LEU D 2 118 150.314 107.461 140.661 D 142  ? 1.00 17.19  1 
ATOM   12346 H HB3  . LEU D 2 118 148.795 108.017 141.357 D 142  ? 1.00 17.19  1 
ATOM   12347 H HG   . LEU D 2 118 149.165 106.077 139.058 D 142  ? 1.00 17.19  1 
ATOM   12348 H HD11 . LEU D 2 118 148.037 104.538 140.565 D 142  ? 1.00 17.19  1 
ATOM   12349 H HD12 . LEU D 2 118 149.479 105.198 141.343 D 142  ? 1.00 17.19  1 
ATOM   12350 H HD13 . LEU D 2 118 147.873 105.807 141.804 D 142  ? 1.00 17.19  1 
ATOM   12351 H HD21 . LEU D 2 118 146.713 105.777 139.153 D 142  ? 1.00 17.19  1 
ATOM   12352 H HD22 . LEU D 2 118 146.605 107.197 140.232 D 142  ? 1.00 17.19  1 
ATOM   12353 H HD23 . LEU D 2 118 147.178 107.364 138.553 D 142  ? 1.00 17.19  1 
ATOM   12354 N N    . ARG D 2 119 149.457 111.147 140.544 D 143  ? 1.00 17.19  1 
ATOM   12355 C CA   . ARG D 2 119 150.167 112.246 141.186 D 143  ? 1.00 17.19  1 
ATOM   12356 C C    . ARG D 2 119 149.979 112.121 142.677 D 143  ? 1.00 17.19  1 
ATOM   12357 O O    . ARG D 2 119 148.852 112.074 143.138 D 143  ? 1.00 17.19  1 
ATOM   12358 C CB   . ARG D 2 119 149.609 113.573 140.679 D 143  ? 1.00 17.19  1 
ATOM   12359 C CG   . ARG D 2 119 150.165 114.796 141.426 D 143  ? 1.00 17.19  1 
ATOM   12360 C CD   . ARG D 2 119 149.512 116.073 140.922 D 143  ? 1.00 17.19  1 
ATOM   12361 N NE   . ARG D 2 119 148.068 116.069 141.179 D 143  ? 1.00 17.19  1 
ATOM   12362 C CZ   . ARG D 2 119 147.113 116.456 140.365 D 143  ? 1.00 17.19  1 
ATOM   12363 N NH1  . ARG D 2 119 145.900 116.045 140.563 D 143  ? 1.00 17.19  1 
ATOM   12364 N NH2  . ARG D 2 119 147.331 117.221 139.338 D 143  ? 1.00 17.19  1 
ATOM   12365 H H    . ARG D 2 119 148.449 111.175 140.501 D 143  ? 1.00 17.19  1 
ATOM   12366 H HA   . ARG D 2 119 151.233 112.207 140.966 D 143  ? 1.00 17.19  1 
ATOM   12367 H HB2  . ARG D 2 119 149.833 113.665 139.617 D 143  ? 1.00 17.19  1 
ATOM   12368 H HB3  . ARG D 2 119 148.525 113.546 140.785 D 143  ? 1.00 17.19  1 
ATOM   12369 H HG2  . ARG D 2 119 149.974 114.717 142.496 D 143  ? 1.00 17.19  1 
ATOM   12370 H HG3  . ARG D 2 119 151.241 114.863 141.270 D 143  ? 1.00 17.19  1 
ATOM   12371 H HD2  . ARG D 2 119 149.709 116.137 139.853 D 143  ? 1.00 17.19  1 
ATOM   12372 H HD3  . ARG D 2 119 149.968 116.927 141.423 D 143  ? 1.00 17.19  1 
ATOM   12373 H HE   . ARG D 2 119 147.759 115.589 142.012 D 143  ? 1.00 17.19  1 
ATOM   12374 H HH11 . ARG D 2 119 145.720 115.325 141.247 D 143  ? 1.00 17.19  1 
ATOM   12375 H HH12 . ARG D 2 119 145.162 116.299 139.924 D 143  ? 1.00 17.19  1 
ATOM   12376 H HH21 . ARG D 2 119 148.271 117.533 139.143 D 143  ? 1.00 17.19  1 
ATOM   12377 H HH22 . ARG D 2 119 146.596 117.396 138.669 D 143  ? 1.00 17.19  1 
ATOM   12378 N N    . CYS D 2 120 151.052 112.089 143.440 D 144  ? 1.00 17.19  1 
ATOM   12379 C CA   . CYS D 2 120 150.993 112.096 144.885 D 144  ? 1.00 17.19  1 
ATOM   12380 C C    . CYS D 2 120 151.458 113.461 145.349 D 144  ? 1.00 17.19  1 
ATOM   12381 O O    . CYS D 2 120 152.455 113.941 144.852 D 144  ? 1.00 17.19  1 
ATOM   12382 C CB   . CYS D 2 120 151.754 110.942 145.463 D 144  ? 1.00 17.19  1 
ATOM   12383 S SG   . CYS D 2 120 151.300 110.724 147.171 D 144  ? 1.00 17.19  1 
ATOM   12384 H H    . CYS D 2 120 151.957 112.186 143.002 D 144  ? 1.00 17.19  1 
ATOM   12385 H HA   . CYS D 2 120 149.957 111.975 145.201 D 144  ? 1.00 17.19  1 
ATOM   12386 H HB2  . CYS D 2 120 151.502 110.034 144.917 D 144  ? 1.00 17.19  1 
ATOM   12387 H HB3  . CYS D 2 120 152.825 111.127 145.389 D 144  ? 1.00 17.19  1 
ATOM   12388 N N    . GLY D 2 121 150.751 114.126 146.239 D 145  ? 1.00 17.19  1 
ATOM   12389 C CA   . GLY D 2 121 151.070 115.478 146.660 D 145  ? 1.00 17.19  1 
ATOM   12390 C C    . GLY D 2 121 150.912 115.761 148.131 D 145  ? 1.00 17.19  1 
ATOM   12391 O O    . GLY D 2 121 150.260 115.038 148.858 D 145  ? 1.00 17.19  1 
ATOM   12392 H H    . GLY D 2 121 149.943 113.675 146.644 D 145  ? 1.00 17.19  1 
ATOM   12393 H HA2  . GLY D 2 121 152.104 115.707 146.404 D 145  ? 1.00 17.19  1 
ATOM   12394 H HA3  . GLY D 2 121 150.435 116.175 146.114 D 145  ? 1.00 17.19  1 
ATOM   12395 N N    . SER D 2 122 151.487 116.870 148.568 D 146  ? 1.00 17.19  1 
ATOM   12396 C CA   . SER D 2 122 151.554 117.325 149.951 D 146  ? 1.00 17.19  1 
ATOM   12397 C C    . SER D 2 122 151.419 118.842 150.080 D 146  ? 1.00 17.19  1 
ATOM   12398 O O    . SER D 2 122 151.509 119.563 149.092 D 146  ? 1.00 17.19  1 
ATOM   12399 C CB   . SER D 2 122 152.907 116.849 150.445 D 146  ? 1.00 17.19  1 
ATOM   12400 O OG   . SER D 2 122 153.078 117.136 151.785 D 146  ? 1.00 17.19  1 
ATOM   12401 H H    . SER D 2 122 152.007 117.419 147.900 D 146  ? 1.00 17.19  1 
ATOM   12402 H HA   . SER D 2 122 150.772 116.852 150.544 D 146  ? 1.00 17.19  1 
ATOM   12403 H HB2  . SER D 2 122 152.988 115.771 150.313 D 146  ? 1.00 17.19  1 
ATOM   12404 H HB3  . SER D 2 122 153.697 117.341 149.880 D 146  ? 1.00 17.19  1 
ATOM   12405 H HG   . SER D 2 122 153.995 116.923 151.965 D 146  ? 1.00 17.19  1 
ATOM   12406 N N    . GLN D 2 123 151.139 119.350 151.280 D 147  ? 1.00 18.90  1 
ATOM   12407 C CA   . GLN D 2 123 150.995 120.789 151.548 D 147  ? 1.00 18.90  1 
ATOM   12408 C C    . GLN D 2 123 152.345 121.502 151.688 D 147  ? 1.00 18.90  1 
ATOM   12409 O O    . GLN D 2 123 152.542 122.596 151.158 D 147  ? 1.00 18.90  1 
ATOM   12410 C CB   . GLN D 2 123 150.180 120.993 152.835 D 147  ? 1.00 18.90  1 
ATOM   12411 C CG   . GLN D 2 123 148.723 120.525 152.724 D 147  ? 1.00 18.90  1 
ATOM   12412 C CD   . GLN D 2 123 147.933 121.289 151.677 D 147  ? 1.00 18.90  1 
ATOM   12413 O OE1  . GLN D 2 123 148.193 122.444 151.383 D 147  ? 1.00 18.90  1 
ATOM   12414 N NE2  . GLN D 2 123 146.939 120.683 151.077 D 147  ? 1.00 18.90  1 
ATOM   12415 H H    . GLN D 2 123 151.057 118.703 152.050 D 147  ? 1.00 18.90  1 
ATOM   12416 H HA   . GLN D 2 123 150.469 121.261 150.718 D 147  ? 1.00 18.90  1 
ATOM   12417 H HB2  . GLN D 2 123 150.185 122.051 153.094 D 147  ? 1.00 18.90  1 
ATOM   12418 H HB3  . GLN D 2 123 150.656 120.453 153.652 D 147  ? 1.00 18.90  1 
ATOM   12419 H HG2  . GLN D 2 123 148.234 120.665 153.687 D 147  ? 1.00 18.90  1 
ATOM   12420 H HG3  . GLN D 2 123 148.700 119.461 152.493 D 147  ? 1.00 18.90  1 
ATOM   12421 H HE21 . GLN D 2 123 146.699 119.734 151.323 D 147  ? 1.00 18.90  1 
ATOM   12422 H HE22 . GLN D 2 123 146.402 121.200 150.399 D 147  ? 1.00 18.90  1 
ATOM   12423 N N    . LYS D 2 124 153.262 120.890 152.442 D 148  ? 1.00 27.02  1 
ATOM   12424 C CA   . LYS D 2 124 154.635 121.344 152.678 D 148  ? 1.00 27.02  1 
ATOM   12425 C C    . LYS D 2 124 155.566 120.765 151.606 D 148  ? 1.00 27.02  1 
ATOM   12426 O O    . LYS D 2 124 155.151 119.948 150.806 D 148  ? 1.00 27.02  1 
ATOM   12427 C CB   . LYS D 2 124 155.085 120.895 154.072 D 148  ? 1.00 27.02  1 
ATOM   12428 C CG   . LYS D 2 124 154.258 121.455 155.228 D 148  ? 1.00 27.02  1 
ATOM   12429 C CD   . LYS D 2 124 154.815 120.879 156.531 D 148  ? 1.00 27.02  1 
ATOM   12430 C CE   . LYS D 2 124 154.043 121.428 157.722 D 148  ? 1.00 27.02  1 
ATOM   12431 N NZ   . LYS D 2 124 154.575 120.884 158.993 D 148  ? 1.00 27.02  1 
ATOM   12432 H H    . LYS D 2 124 153.001 119.989 152.815 D 148  ? 1.00 27.02  1 
ATOM   12433 H HA   . LYS D 2 124 154.688 122.431 152.620 D 148  ? 1.00 27.02  1 
ATOM   12434 H HB2  . LYS D 2 124 155.047 119.809 154.127 D 148  ? 1.00 27.02  1 
ATOM   12435 H HB3  . LYS D 2 124 156.118 121.201 154.225 D 148  ? 1.00 27.02  1 
ATOM   12436 H HG2  . LYS D 2 124 154.330 122.539 155.237 D 148  ? 1.00 27.02  1 
ATOM   12437 H HG3  . LYS D 2 124 153.218 121.159 155.123 D 148  ? 1.00 27.02  1 
ATOM   12438 H HD2  . LYS D 2 124 154.727 119.794 156.512 D 148  ? 1.00 27.02  1 
ATOM   12439 H HD3  . LYS D 2 124 155.864 121.148 156.626 D 148  ? 1.00 27.02  1 
ATOM   12440 H HE2  . LYS D 2 124 154.120 122.513 157.720 D 148  ? 1.00 27.02  1 
ATOM   12441 H HE3  . LYS D 2 124 152.994 121.167 157.614 D 148  ? 1.00 27.02  1 
ATOM   12442 H HZ1  . LYS D 2 124 154.064 121.248 159.782 D 148  ? 1.00 27.02  1 
ATOM   12443 H HZ2  . LYS D 2 124 154.507 119.880 159.022 D 148  ? 1.00 27.02  1 
ATOM   12444 H HZ3  . LYS D 2 124 155.542 121.137 159.120 D 148  ? 1.00 27.02  1 
ATOM   12445 N N    . GLY D 2 125 156.816 121.197 151.579 D 149  ? 1.00 17.19  1 
ATOM   12446 C CA   . GLY D 2 125 157.832 120.729 150.651 D 149  ? 1.00 17.19  1 
ATOM   12447 C C    . GLY D 2 125 158.883 119.874 151.336 D 149  ? 1.00 17.19  1 
ATOM   12448 O O    . GLY D 2 125 158.762 119.553 152.505 D 149  ? 1.00 17.19  1 
ATOM   12449 H H    . GLY D 2 125 157.093 121.857 152.289 D 149  ? 1.00 17.19  1 
ATOM   12450 H HA2  . GLY D 2 125 157.385 120.142 149.850 D 149  ? 1.00 17.19  1 
ATOM   12451 H HA3  . GLY D 2 125 158.319 121.594 150.202 D 149  ? 1.00 17.19  1 
ATOM   12452 N N    . TYR D 2 126 159.957 119.558 150.629 D 150  ? 1.00 27.32  1 
ATOM   12453 C CA   . TYR D 2 126 161.079 118.751 151.107 D 150  ? 1.00 27.32  1 
ATOM   12454 C C    . TYR D 2 126 160.775 117.276 151.383 D 150  ? 1.00 27.32  1 
ATOM   12455 O O    . TYR D 2 126 161.565 116.602 152.035 D 150  ? 1.00 27.32  1 
ATOM   12456 C CB   . TYR D 2 126 161.789 119.424 152.283 D 150  ? 1.00 27.32  1 
ATOM   12457 C CG   . TYR D 2 126 162.214 120.869 152.118 D 150  ? 1.00 27.32  1 
ATOM   12458 C CD1  . TYR D 2 126 163.462 121.165 151.547 D 150  ? 1.00 27.32  1 
ATOM   12459 C CD2  . TYR D 2 126 161.436 121.905 152.665 D 150  ? 1.00 27.32  1 
ATOM   12460 C CE1  . TYR D 2 126 163.963 122.476 151.577 D 150  ? 1.00 27.32  1 
ATOM   12461 C CE2  . TYR D 2 126 161.924 123.220 152.680 D 150  ? 1.00 27.32  1 
ATOM   12462 C CZ   . TYR D 2 126 163.208 123.501 152.175 D 150  ? 1.00 27.32  1 
ATOM   12463 O OH   . TYR D 2 126 163.738 124.745 152.319 D 150  ? 1.00 27.32  1 
ATOM   12464 H H    . TYR D 2 126 160.016 119.913 149.687 D 150  ? 1.00 27.32  1 
ATOM   12465 H HA   . TYR D 2 126 161.805 118.731 150.294 D 150  ? 1.00 27.32  1 
ATOM   12466 H HB2  . TYR D 2 126 161.169 119.344 153.175 D 150  ? 1.00 27.32  1 
ATOM   12467 H HB3  . TYR D 2 126 162.692 118.856 152.502 D 150  ? 1.00 27.32  1 
ATOM   12468 H HD1  . TYR D 2 126 164.067 120.369 151.142 D 150  ? 1.00 27.32  1 
ATOM   12469 H HD2  . TYR D 2 126 160.488 121.675 153.127 D 150  ? 1.00 27.32  1 
ATOM   12470 H HE1  . TYR D 2 126 164.948 122.685 151.186 D 150  ? 1.00 27.32  1 
ATOM   12471 H HE2  . TYR D 2 126 161.349 124.007 153.142 D 150  ? 1.00 27.32  1 
ATOM   12472 H HH   . TYR D 2 126 164.665 124.760 152.081 D 150  ? 1.00 27.32  1 
ATOM   12473 N N    . HIS D 2 127 159.669 116.744 150.864 D 151  ? 1.00 17.19  1 
ATOM   12474 C CA   . HIS D 2 127 159.236 115.359 151.029 D 151  ? 1.00 17.19  1 
ATOM   12475 C C    . HIS D 2 127 159.612 114.469 149.861 D 151  ? 1.00 17.19  1 
ATOM   12476 O O    . HIS D 2 127 159.575 114.893 148.719 D 151  ? 1.00 17.19  1 
ATOM   12477 C CB   . HIS D 2 127 157.719 115.313 151.129 D 151  ? 1.00 17.19  1 
ATOM   12478 C CG   . HIS D 2 127 157.112 116.141 152.202 D 151  ? 1.00 17.19  1 
ATOM   12479 N ND1  . HIS D 2 127 155.845 116.700 152.174 D 151  ? 1.00 17.19  1 
ATOM   12480 C CD2  . HIS D 2 127 157.673 116.365 153.410 D 151  ? 1.00 17.19  1 
ATOM   12481 C CE1  . HIS D 2 127 155.707 117.307 153.355 D 151  ? 1.00 17.19  1 
ATOM   12482 N NE2  . HIS D 2 127 156.792 117.132 154.105 D 151  ? 1.00 17.19  1 
ATOM   12483 H H    . HIS D 2 127 159.066 117.339 150.316 D 151  ? 1.00 17.19  1 
ATOM   12484 H HA   . HIS D 2 127 159.664 114.947 151.943 D 151  ? 1.00 17.19  1 
ATOM   12485 H HB2  . HIS D 2 127 157.285 115.614 150.176 D 151  ? 1.00 17.19  1 
ATOM   12486 H HB3  . HIS D 2 127 157.425 114.280 151.315 D 151  ? 1.00 17.19  1 
ATOM   12487 H HD2  . HIS D 2 127 158.636 116.015 153.748 D 151  ? 1.00 17.19  1 
ATOM   12488 H HE1  . HIS D 2 127 154.810 117.803 153.692 D 151  ? 1.00 17.19  1 
ATOM   12489 H HE2  . HIS D 2 127 156.939 117.491 155.037 D 151  ? 1.00 17.19  1 
ATOM   12490 N N    . HIS D 2 128 159.951 113.224 150.131 D 152  ? 1.00 17.19  1 
ATOM   12491 C CA   . HIS D 2 128 160.233 112.201 149.138 D 152  ? 1.00 17.19  1 
ATOM   12492 C C    . HIS D 2 128 159.042 111.257 149.164 D 152  ? 1.00 17.19  1 
ATOM   12493 O O    . HIS D 2 128 158.680 110.776 150.218 D 152  ? 1.00 17.19  1 
ATOM   12494 C CB   . HIS D 2 128 161.537 111.495 149.463 D 152  ? 1.00 17.19  1 
ATOM   12495 C CG   . HIS D 2 128 162.725 112.332 149.115 D 152  ? 1.00 17.19  1 
ATOM   12496 N ND1  . HIS D 2 128 163.496 112.199 147.988 D 152  ? 1.00 17.19  1 
ATOM   12497 C CD2  . HIS D 2 128 163.139 113.463 149.758 D 152  ? 1.00 17.19  1 
ATOM   12498 C CE1  . HIS D 2 128 164.351 113.234 147.950 D 152  ? 1.00 17.19  1 
ATOM   12499 N NE2  . HIS D 2 128 164.163 114.039 149.008 D 152  ? 1.00 17.19  1 
ATOM   12500 H H    . HIS D 2 128 159.995 112.950 151.101 D 152  ? 1.00 17.19  1 
ATOM   12501 H HA   . HIS D 2 128 160.316 112.638 148.143 D 152  ? 1.00 17.19  1 
ATOM   12502 H HB2  . HIS D 2 128 161.589 110.568 148.894 D 152  ? 1.00 17.19  1 
ATOM   12503 H HB3  . HIS D 2 128 161.565 111.246 150.524 D 152  ? 1.00 17.19  1 
ATOM   12504 H HD2  . HIS D 2 128 162.697 113.872 150.654 D 152  ? 1.00 17.19  1 
ATOM   12505 H HE1  . HIS D 2 128 165.089 113.394 147.179 D 152  ? 1.00 17.19  1 
ATOM   12506 H HD1  . HIS D 2 128 163.459 111.445 147.318 D 152  ? 1.00 17.19  1 
ATOM   12507 N N    . PHE D 2 129 158.384 111.012 148.042 D 153  ? 1.00 17.19  1 
ATOM   12508 C CA   . PHE D 2 129 157.176 110.205 147.980 D 153  ? 1.00 17.19  1 
ATOM   12509 C C    . PHE D 2 129 157.426 108.755 147.670 D 153  ? 1.00 17.19  1 
ATOM   12510 O O    . PHE D 2 129 158.377 108.418 146.985 D 153  ? 1.00 17.19  1 
ATOM   12511 C CB   . PHE D 2 129 156.219 110.800 146.958 D 153  ? 1.00 17.19  1 
ATOM   12512 C CG   . PHE D 2 129 155.728 112.156 147.351 D 153  ? 1.00 17.19  1 
ATOM   12513 C CD1  . PHE D 2 129 154.598 112.267 148.155 D 153  ? 1.00 17.19  1 
ATOM   12514 C CD2  . PHE D 2 129 156.448 113.294 147.006 D 153  ? 1.00 17.19  1 
ATOM   12515 C CE1  . PHE D 2 129 154.185 113.515 148.609 D 153  ? 1.00 17.19  1 
ATOM   12516 C CE2  . PHE D 2 129 156.039 114.540 147.468 D 153  ? 1.00 17.19  1 
ATOM   12517 C CZ   . PHE D 2 129 154.907 114.648 148.266 D 153  ? 1.00 17.19  1 
ATOM   12518 H H    . PHE D 2 129 158.726 111.418 147.183 D 153  ? 1.00 17.19  1 
ATOM   12519 H HA   . PHE D 2 129 156.675 110.246 148.947 D 153  ? 1.00 17.19  1 
ATOM   12520 H HB2  . PHE D 2 129 156.712 110.860 145.989 D 153  ? 1.00 17.19  1 
ATOM   12521 H HB3  . PHE D 2 129 155.357 110.141 146.853 D 153  ? 1.00 17.19  1 
ATOM   12522 H HD1  . PHE D 2 129 154.051 111.382 148.444 D 153  ? 1.00 17.19  1 
ATOM   12523 H HD2  . PHE D 2 129 157.346 113.216 146.413 D 153  ? 1.00 17.19  1 
ATOM   12524 H HE1  . PHE D 2 129 153.310 113.597 149.237 D 153  ? 1.00 17.19  1 
ATOM   12525 H HE2  . PHE D 2 129 156.609 115.421 147.216 D 153  ? 1.00 17.19  1 
ATOM   12526 H HZ   . PHE D 2 129 154.608 115.621 148.625 D 153  ? 1.00 17.19  1 
ATOM   12527 N N    . VAL D 2 130 156.527 107.900 148.123 D 154  ? 1.00 17.19  1 
ATOM   12528 C CA   . VAL D 2 130 156.539 106.463 147.920 D 154  ? 1.00 17.19  1 
ATOM   12529 C C    . VAL D 2 130 155.161 106.034 147.459 D 154  ? 1.00 17.19  1 
ATOM   12530 O O    . VAL D 2 130 154.198 106.395 148.111 D 154  ? 1.00 17.19  1 
ATOM   12531 C CB   . VAL D 2 130 156.891 105.762 149.232 D 154  ? 1.00 17.19  1 
ATOM   12532 C CG1  . VAL D 2 130 156.757 104.260 149.106 D 154  ? 1.00 17.19  1 
ATOM   12533 C CG2  . VAL D 2 130 158.312 106.058 149.663 D 154  ? 1.00 17.19  1 
ATOM   12534 H H    . VAL D 2 130 155.776 108.268 148.688 D 154  ? 1.00 17.19  1 
ATOM   12535 H HA   . VAL D 2 130 157.264 106.189 147.155 D 154  ? 1.00 17.19  1 
ATOM   12536 H HB   . VAL D 2 130 156.219 106.101 150.020 D 154  ? 1.00 17.19  1 
ATOM   12537 H HG11 . VAL D 2 130 157.132 103.784 150.011 D 154  ? 1.00 17.19  1 
ATOM   12538 H HG12 . VAL D 2 130 157.314 103.913 148.237 D 154  ? 1.00 17.19  1 
ATOM   12539 H HG13 . VAL D 2 130 155.709 103.984 149.006 D 154  ? 1.00 17.19  1 
ATOM   12540 H HG21 . VAL D 2 130 158.429 107.123 149.853 D 154  ? 1.00 17.19  1 
ATOM   12541 H HG22 . VAL D 2 130 158.534 105.527 150.585 D 154  ? 1.00 17.19  1 
ATOM   12542 H HG23 . VAL D 2 130 159.013 105.745 148.892 D 154  ? 1.00 17.19  1 
ATOM   12543 N N    . LEU D 2 131 155.033 105.255 146.392 D 155  ? 1.00 17.19  1 
ATOM   12544 C CA   . LEU D 2 131 153.760 104.748 145.896 D 155  ? 1.00 17.19  1 
ATOM   12545 C C    . LEU D 2 131 153.695 103.255 146.160 D 155  ? 1.00 17.19  1 
ATOM   12546 O O    . LEU D 2 131 154.558 102.514 145.711 D 155  ? 1.00 17.19  1 
ATOM   12547 C CB   . LEU D 2 131 153.642 105.066 144.410 D 155  ? 1.00 17.19  1 
ATOM   12548 C CG   . LEU D 2 131 152.312 104.661 143.781 D 155  ? 1.00 17.19  1 
ATOM   12549 C CD1  . LEU D 2 131 151.251 105.718 144.022 D 155  ? 1.00 17.19  1 
ATOM   12550 C CD2  . LEU D 2 131 152.460 104.487 142.281 D 155  ? 1.00 17.19  1 
ATOM   12551 H H    . LEU D 2 131 155.861 105.021 145.865 D 155  ? 1.00 17.19  1 
ATOM   12552 H HA   . LEU D 2 131 152.935 105.232 146.419 D 155  ? 1.00 17.19  1 
ATOM   12553 H HB2  . LEU D 2 131 153.792 106.135 144.261 D 155  ? 1.00 17.19  1 
ATOM   12554 H HB3  . LEU D 2 131 154.447 104.550 143.888 D 155  ? 1.00 17.19  1 
ATOM   12555 H HG   . LEU D 2 131 151.976 103.712 144.198 D 155  ? 1.00 17.19  1 
ATOM   12556 H HD11 . LEU D 2 131 150.303 105.395 143.599 D 155  ? 1.00 17.19  1 
ATOM   12557 H HD12 . LEU D 2 131 151.118 105.869 145.091 D 155  ? 1.00 17.19  1 
ATOM   12558 H HD13 . LEU D 2 131 151.544 106.660 143.564 D 155  ? 1.00 17.19  1 
ATOM   12559 H HD21 . LEU D 2 131 153.209 103.726 142.069 D 155  ? 1.00 17.19  1 
ATOM   12560 H HD22 . LEU D 2 131 151.512 104.167 141.851 D 155  ? 1.00 17.19  1 
ATOM   12561 H HD23 . LEU D 2 131 152.757 105.433 141.831 D 155  ? 1.00 17.19  1 
ATOM   12562 N N    . MET D 2 132 152.681 102.795 146.875 D 156  ? 1.00 17.19  1 
ATOM   12563 C CA   . MET D 2 132 152.503 101.391 147.220 D 156  ? 1.00 17.19  1 
ATOM   12564 C C    . MET D 2 132 151.276 100.801 146.542 D 156  ? 1.00 17.19  1 
ATOM   12565 O O    . MET D 2 132 150.174 101.303 146.713 D 156  ? 1.00 17.19  1 
ATOM   12566 C CB   . MET D 2 132 152.409 101.271 148.740 D 156  ? 1.00 17.19  1 
ATOM   12567 C CG   . MET D 2 132 153.739 101.607 149.412 D 156  ? 1.00 17.19  1 
ATOM   12568 S SD   . MET D 2 132 154.579 100.197 150.132 D 156  ? 1.00 17.19  1 
ATOM   12569 C CE   . MET D 2 132 153.518 99.839  151.548 D 156  ? 1.00 17.19  1 
ATOM   12570 H H    . MET D 2 132 151.978 103.444 147.196 D 156  ? 1.00 17.19  1 
ATOM   12571 H HA   . MET D 2 132 153.366 100.807 146.902 D 156  ? 1.00 17.19  1 
ATOM   12572 H HB2  . MET D 2 132 151.639 101.947 149.108 D 156  ? 1.00 17.19  1 
ATOM   12573 H HB3  . MET D 2 132 152.120 100.254 149.001 D 156  ? 1.00 17.19  1 
ATOM   12574 H HG2  . MET D 2 132 154.412 102.056 148.684 D 156  ? 1.00 17.19  1 
ATOM   12575 H HG3  . MET D 2 132 153.579 102.348 150.194 D 156  ? 1.00 17.19  1 
ATOM   12576 H HE1  . MET D 2 132 153.928 98.995  152.101 D 156  ? 1.00 17.19  1 
ATOM   12577 H HE2  . MET D 2 132 152.513 99.589  151.213 D 156  ? 1.00 17.19  1 
ATOM   12578 H HE3  . MET D 2 132 153.477 100.705 152.205 D 156  ? 1.00 17.19  1 
ATOM   12579 N N    . LYS D 2 133 151.437 99.733  145.767 D 157  ? 1.00 42.64  1 
ATOM   12580 C CA   . LYS D 2 133 150.335 99.034  145.110 D 157  ? 1.00 42.64  1 
ATOM   12581 C C    . LYS D 2 133 149.833 97.975  146.071 D 157  ? 1.00 42.64  1 
ATOM   12582 O O    . LYS D 2 133 150.598 97.130  146.500 D 157  ? 1.00 42.64  1 
ATOM   12583 C CB   . LYS D 2 133 150.827 98.415  143.807 D 157  ? 1.00 42.64  1 
ATOM   12584 C CG   . LYS D 2 133 149.698 97.760  143.006 D 157  ? 1.00 42.64  1 
ATOM   12585 C CD   . LYS D 2 133 150.293 97.049  141.796 D 157  ? 1.00 42.64  1 
ATOM   12586 C CE   . LYS D 2 133 149.272 96.125  141.152 D 157  ? 1.00 42.64  1 
ATOM   12587 N NZ   . LYS D 2 133 149.954 95.154  140.266 D 157  ? 1.00 42.64  1 
ATOM   12588 H H    . LYS D 2 133 152.365 99.347  145.678 D 157  ? 1.00 42.64  1 
ATOM   12589 H HA   . LYS D 2 133 149.522 99.725  144.888 D 157  ? 1.00 42.64  1 
ATOM   12590 H HB2  . LYS D 2 133 151.295 99.187  143.198 D 157  ? 1.00 42.64  1 
ATOM   12591 H HB3  . LYS D 2 133 151.585 97.668  144.039 D 157  ? 1.00 42.64  1 
ATOM   12592 H HG2  . LYS D 2 133 149.183 97.031  143.632 D 157  ? 1.00 42.64  1 
ATOM   12593 H HG3  . LYS D 2 133 148.986 98.515  142.678 D 157  ? 1.00 42.64  1 
ATOM   12594 H HD2  . LYS D 2 133 151.135 96.447  142.135 D 157  ? 1.00 42.64  1 
ATOM   12595 H HD3  . LYS D 2 133 150.645 97.783  141.073 D 157  ? 1.00 42.64  1 
ATOM   12596 H HE2  . LYS D 2 133 148.741 95.596  141.941 D 157  ? 1.00 42.64  1 
ATOM   12597 H HE3  . LYS D 2 133 148.550 96.725  140.600 D 157  ? 1.00 42.64  1 
ATOM   12598 H HZ1  . LYS D 2 133 150.648 94.626  140.773 D 157  ? 1.00 42.64  1 
ATOM   12599 H HZ2  . LYS D 2 133 149.307 94.469  139.905 D 157  ? 1.00 42.64  1 
ATOM   12600 H HZ3  . LYS D 2 133 150.421 95.615  139.499 D 157  ? 1.00 42.64  1 
ATOM   12601 N N    . GLU D 2 134 148.570 98.018  146.436 D 158  ? 1.00 45.15  1 
ATOM   12602 C CA   . GLU D 2 134 147.968 97.081  147.370 D 158  ? 1.00 45.15  1 
ATOM   12603 C C    . GLU D 2 134 148.024 95.639  146.858 D 158  ? 1.00 45.15  1 
ATOM   12604 O O    . GLU D 2 134 147.881 95.375  145.669 D 158  ? 1.00 45.15  1 
ATOM   12605 C CB   . GLU D 2 134 146.528 97.535  147.634 D 158  ? 1.00 45.15  1 
ATOM   12606 C CG   . GLU D 2 134 145.706 96.589  148.513 D 158  ? 1.00 45.15  1 
ATOM   12607 C CD   . GLU D 2 134 144.240 97.015  148.632 D 158  ? 1.00 45.15  1 
ATOM   12608 O OE1  . GLU D 2 134 143.946 98.193  148.933 D 158  ? 1.00 45.15  1 
ATOM   12609 O OE2  . GLU D 2 134 143.365 96.148  148.441 D 158  ? 1.00 45.15  1 
ATOM   12610 H H    . GLU D 2 134 147.965 98.690  145.993 D 158  ? 1.00 45.15  1 
ATOM   12611 H HA   . GLU D 2 134 148.512 97.126  148.312 D 158  ? 1.00 45.15  1 
ATOM   12612 H HB2  . GLU D 2 134 146.548 98.523  148.090 D 158  ? 1.00 45.15  1 
ATOM   12613 H HB3  . GLU D 2 134 146.016 97.605  146.676 D 158  ? 1.00 45.15  1 
ATOM   12614 H HG2  . GLU D 2 134 145.733 95.588  148.088 D 158  ? 1.00 45.15  1 
ATOM   12615 H HG3  . GLU D 2 134 146.160 96.547  149.499 D 158  ? 1.00 45.15  1 
ATOM   12616 N N    . GLY D 2 135 148.229 94.689  147.766 D 159  ? 1.00 89.08  1 
ATOM   12617 C CA   . GLY D 2 135 148.245 93.254  147.478 D 159  ? 1.00 89.08  1 
ATOM   12618 C C    . GLY D 2 135 149.521 92.669  146.877 D 159  ? 1.00 89.08  1 
ATOM   12619 O O    . GLY D 2 135 149.588 91.453  146.709 D 159  ? 1.00 89.08  1 
ATOM   12620 H H    . GLY D 2 135 148.340 94.967  148.730 D 159  ? 1.00 89.08  1 
ATOM   12621 H HA2  . GLY D 2 135 148.053 92.722  148.409 D 159  ? 1.00 89.08  1 
ATOM   12622 H HA3  . GLY D 2 135 147.424 93.022  146.800 D 159  ? 1.00 89.08  1 
ATOM   12623 N N    . GLU D 2 136 150.535 93.470  146.550 D 160  ? 1.00 128.91 1 
ATOM   12624 C CA   . GLU D 2 136 151.799 92.966  146.000 D 160  ? 1.00 128.91 1 
ATOM   12625 C C    . GLU D 2 136 152.999 93.444  146.825 D 160  ? 1.00 128.91 1 
ATOM   12626 O O    . GLU D 2 136 153.276 94.638  146.947 D 160  ? 1.00 128.91 1 
ATOM   12627 C CB   . GLU D 2 136 151.916 93.264  144.501 D 160  ? 1.00 128.91 1 
ATOM   12628 C CG   . GLU D 2 136 150.838 92.489  143.726 D 160  ? 1.00 128.91 1 
ATOM   12629 C CD   . GLU D 2 136 151.072 92.460  142.212 D 160  ? 1.00 128.91 1 
ATOM   12630 O OE1  . GLU D 2 136 151.635 93.436  141.663 D 160  ? 1.00 128.91 1 
ATOM   12631 O OE2  . GLU D 2 136 150.646 91.485  141.554 D 160  ? 1.00 128.91 1 
ATOM   12632 H H    . GLU D 2 136 150.436 94.463  146.700 D 160  ? 1.00 128.91 1 
ATOM   12633 H HA   . GLU D 2 136 151.812 91.879  146.081 D 160  ? 1.00 128.91 1 
ATOM   12634 H HB2  . GLU D 2 136 151.822 94.334  144.321 D 160  ? 1.00 128.91 1 
ATOM   12635 H HB3  . GLU D 2 136 152.894 92.926  144.162 D 160  ? 1.00 128.91 1 
ATOM   12636 H HG2  . GLU D 2 136 150.819 91.464  144.091 D 160  ? 1.00 128.91 1 
ATOM   12637 H HG3  . GLU D 2 136 149.865 92.934  143.925 D 160  ? 1.00 128.91 1 
ATOM   12638 N N    . HIS D 2 137 153.742 92.477  147.367 D 161  ? 1.00 154.79 1 
ATOM   12639 C CA   . HIS D 2 137 154.907 92.653  148.241 D 161  ? 1.00 154.79 1 
ATOM   12640 C C    . HIS D 2 137 156.207 93.030  147.513 D 161  ? 1.00 154.79 1 
ATOM   12641 O O    . HIS D 2 137 157.285 92.511  147.802 D 161  ? 1.00 154.79 1 
ATOM   12642 C CB   . HIS D 2 137 155.020 91.442  149.179 D 161  ? 1.00 154.79 1 
ATOM   12643 C CG   . HIS D 2 137 153.762 91.248  149.989 D 161  ? 1.00 154.79 1 
ATOM   12644 N ND1  . HIS D 2 137 152.612 90.576  149.567 D 161  ? 1.00 154.79 1 
ATOM   12645 C CD2  . HIS D 2 137 153.500 91.856  151.181 D 161  ? 1.00 154.79 1 
ATOM   12646 C CE1  . HIS D 2 137 151.692 90.780  150.524 D 161  ? 1.00 154.79 1 
ATOM   12647 N NE2  . HIS D 2 137 152.198 91.550  151.501 D 161  ? 1.00 154.79 1 
ATOM   12648 H H    . HIS D 2 137 153.427 91.526  147.242 D 161  ? 1.00 154.79 1 
ATOM   12649 H HA   . HIS D 2 137 154.697 93.508  148.882 D 161  ? 1.00 154.79 1 
ATOM   12650 H HB2  . HIS D 2 137 155.210 90.545  148.593 D 161  ? 1.00 154.79 1 
ATOM   12651 H HB3  . HIS D 2 137 155.854 91.589  149.864 D 161  ? 1.00 154.79 1 
ATOM   12652 H HD2  . HIS D 2 137 154.172 92.495  151.732 D 161  ? 1.00 154.79 1 
ATOM   12653 H HE1  . HIS D 2 137 150.685 90.393  150.507 D 161  ? 1.00 154.79 1 
ATOM   12654 H HE2  . HIS D 2 137 151.696 91.859  152.319 D 161  ? 1.00 154.79 1 
ATOM   12655 N N    . GLN D 2 138 156.091 93.915  146.525 D 162  ? 1.00 122.67 1 
ATOM   12656 C CA   . GLN D 2 138 157.210 94.470  145.767 D 162  ? 1.00 122.67 1 
ATOM   12657 C C    . GLN D 2 138 157.930 95.511  146.641 D 162  ? 1.00 122.67 1 
ATOM   12658 O O    . GLN D 2 138 157.432 95.908  147.701 D 162  ? 1.00 122.67 1 
ATOM   12659 C CB   . GLN D 2 138 156.707 95.226  144.521 D 162  ? 1.00 122.67 1 
ATOM   12660 C CG   . GLN D 2 138 155.579 94.590  143.684 D 162  ? 1.00 122.67 1 
ATOM   12661 C CD   . GLN D 2 138 154.878 95.621  142.793 D 162  ? 1.00 122.67 1 
ATOM   12662 O OE1  . GLN D 2 138 155.325 96.743  142.583 D 162  ? 1.00 122.67 1 
ATOM   12663 N NE2  . GLN D 2 138 153.748 95.308  142.208 D 162  ? 1.00 122.67 1 
ATOM   12664 H H    . GLN D 2 138 155.182 94.335  146.400 D 162  ? 1.00 122.67 1 
ATOM   12665 H HA   . GLN D 2 138 157.901 93.682  145.470 D 162  ? 1.00 122.67 1 
ATOM   12666 H HB2  . GLN D 2 138 156.329 96.185  144.874 D 162  ? 1.00 122.67 1 
ATOM   12667 H HB3  . GLN D 2 138 157.552 95.432  143.866 D 162  ? 1.00 122.67 1 
ATOM   12668 H HG2  . GLN D 2 138 154.823 94.163  144.341 D 162  ? 1.00 122.67 1 
ATOM   12669 H HG3  . GLN D 2 138 155.988 93.791  143.068 D 162  ? 1.00 122.67 1 
ATOM   12670 H HE21 . GLN D 2 138 153.310 94.404  142.296 D 162  ? 1.00 122.67 1 
ATOM   12671 H HE22 . GLN D 2 138 153.365 95.996  141.578 D 162  ? 1.00 122.67 1 
ATOM   12672 N N    . LEU D 2 139 159.089 96.004  146.209 D 163  ? 1.00 114.58 1 
ATOM   12673 C CA   . LEU D 2 139 159.748 97.088  146.936 D 163  ? 1.00 114.58 1 
ATOM   12674 C C    . LEU D 2 139 158.875 98.363  146.832 D 163  ? 1.00 114.58 1 
ATOM   12675 O O    . LEU D 2 139 158.161 98.542  145.836 D 163  ? 1.00 114.58 1 
ATOM   12676 C CB   . LEU D 2 139 161.158 97.351  146.378 D 163  ? 1.00 114.58 1 
ATOM   12677 C CG   . LEU D 2 139 162.184 96.283  146.772 D 163  ? 1.00 114.58 1 
ATOM   12678 C CD1  . LEU D 2 139 163.471 96.500  145.981 D 163  ? 1.00 114.58 1 
ATOM   12679 C CD2  . LEU D 2 139 162.530 96.349  148.258 D 163  ? 1.00 114.58 1 
ATOM   12680 H H    . LEU D 2 139 159.467 95.688  145.327 D 163  ? 1.00 114.58 1 
ATOM   12681 H HA   . LEU D 2 139 159.819 96.810  147.987 D 163  ? 1.00 114.58 1 
ATOM   12682 H HB2  . LEU D 2 139 161.096 97.408  145.293 D 163  ? 1.00 114.58 1 
ATOM   12683 H HB3  . LEU D 2 139 161.514 98.316  146.734 D 163  ? 1.00 114.58 1 
ATOM   12684 H HG   . LEU D 2 139 161.796 95.294  146.537 D 163  ? 1.00 114.58 1 
ATOM   12685 H HD11 . LEU D 2 139 164.197 95.733  146.242 D 163  ? 1.00 114.58 1 
ATOM   12686 H HD12 . LEU D 2 139 163.886 97.480  146.210 D 163  ? 1.00 114.58 1 
ATOM   12687 H HD13 . LEU D 2 139 163.264 96.437  144.915 D 163  ? 1.00 114.58 1 
ATOM   12688 H HD21 . LEU D 2 139 163.307 95.621  148.483 D 163  ? 1.00 114.58 1 
ATOM   12689 H HD22 . LEU D 2 139 162.889 97.343  148.515 D 163  ? 1.00 114.58 1 
ATOM   12690 H HD23 . LEU D 2 139 161.657 96.108  148.862 D 163  ? 1.00 114.58 1 
ATOM   12691 N N    . PRO D 2 140 158.918 99.268  147.823 D 164  ? 1.00 94.10  1 
ATOM   12692 C CA   . PRO D 2 140 158.163 100.513 147.769 D 164  ? 1.00 94.10  1 
ATOM   12693 C C    . PRO D 2 140 158.669 101.372 146.601 D 164  ? 1.00 94.10  1 
ATOM   12694 O O    . PRO D 2 140 159.873 101.603 146.468 D 164  ? 1.00 94.10  1 
ATOM   12695 C CB   . PRO D 2 140 158.388 101.153 149.134 D 164  ? 1.00 94.10  1 
ATOM   12696 C CG   . PRO D 2 140 159.681 100.549 149.663 D 164  ? 1.00 94.10  1 
ATOM   12697 C CD   . PRO D 2 140 159.680 99.159  149.056 D 164  ? 1.00 94.10  1 
ATOM   12698 H HA   . PRO D 2 140 157.102 100.304 147.635 D 164  ? 1.00 94.10  1 
ATOM   12699 H HB2  . PRO D 2 140 158.491 102.235 149.068 D 164  ? 1.00 94.10  1 
ATOM   12700 H HB3  . PRO D 2 140 157.562 100.874 149.785 D 164  ? 1.00 94.10  1 
ATOM   12701 H HG2  . PRO D 2 140 160.531 101.111 149.281 D 164  ? 1.00 94.10  1 
ATOM   12702 H HG3  . PRO D 2 140 159.701 100.514 150.751 D 164  ? 1.00 94.10  1 
ATOM   12703 H HD2  . PRO D 2 140 159.177 98.467  149.729 D 164  ? 1.00 94.10  1 
ATOM   12704 H HD3  . PRO D 2 140 160.702 98.832  148.872 D 164  ? 1.00 94.10  1 
ATOM   12705 N N    . ARG D 2 141 157.775 101.845 145.726 D 165  ? 1.00 69.60  1 
ATOM   12706 C CA   . ARG D 2 141 158.141 102.639 144.544 D 165  ? 1.00 69.60  1 
ATOM   12707 C C    . ARG D 2 141 158.465 104.081 144.898 D 165  ? 1.00 69.60  1 
ATOM   12708 O O    . ARG D 2 141 157.635 104.966 144.743 D 165  ? 1.00 69.60  1 
ATOM   12709 C CB   . ARG D 2 141 157.025 102.534 143.501 D 165  ? 1.00 69.60  1 
ATOM   12710 C CG   . ARG D 2 141 157.450 103.044 142.116 D 165  ? 1.00 69.60  1 
ATOM   12711 C CD   . ARG D 2 141 156.241 103.261 141.200 D 165  ? 1.00 69.60  1 
ATOM   12712 N NE   . ARG D 2 141 155.334 102.097 141.205 D 165  ? 1.00 69.60  1 
ATOM   12713 C CZ   . ARG D 2 141 154.611 101.648 140.204 D 165  ? 1.00 69.60  1 
ATOM   12714 N NH1  . ARG D 2 141 153.860 100.596 140.361 D 165  ? 1.00 69.60  1 
ATOM   12715 N NH2  . ARG D 2 141 154.617 102.225 139.038 D 165  ? 1.00 69.60  1 
ATOM   12716 H H    . ARG D 2 141 156.800 101.624 145.868 D 165  ? 1.00 69.60  1 
ATOM   12717 H HA   . ARG D 2 141 159.041 102.209 144.105 D 165  ? 1.00 69.60  1 
ATOM   12718 H HB2  . ARG D 2 141 156.737 101.488 143.409 D 165  ? 1.00 69.60  1 
ATOM   12719 H HB3  . ARG D 2 141 156.158 103.099 143.840 D 165  ? 1.00 69.60  1 
ATOM   12720 H HG2  . ARG D 2 141 157.979 103.991 142.208 D 165  ? 1.00 69.60  1 
ATOM   12721 H HG3  . ARG D 2 141 158.122 102.316 141.665 D 165  ? 1.00 69.60  1 
ATOM   12722 H HD2  . ARG D 2 141 155.693 104.137 141.543 D 165  ? 1.00 69.60  1 
ATOM   12723 H HD3  . ARG D 2 141 156.613 103.463 140.197 D 165  ? 1.00 69.60  1 
ATOM   12724 H HE   . ARG D 2 141 155.274 101.567 142.061 D 165  ? 1.00 69.60  1 
ATOM   12725 H HH11 . ARG D 2 141 153.868 100.101 141.240 D 165  ? 1.00 69.60  1 
ATOM   12726 H HH12 . ARG D 2 141 153.333 100.234 139.580 D 165  ? 1.00 69.60  1 
ATOM   12727 H HH21 . ARG D 2 141 155.167 103.057 138.890 D 165  ? 1.00 69.60  1 
ATOM   12728 H HH22 . ARG D 2 141 154.086 101.836 138.273 D 165  ? 1.00 69.60  1 
ATOM   12729 N N    . THR D 2 142 159.663 104.329 145.405 D 166  ? 1.00 91.71  1 
ATOM   12730 C CA   . THR D 2 142 160.117 105.676 145.775 D 166  ? 1.00 91.71  1 
ATOM   12731 C C    . THR D 2 142 160.253 106.562 144.539 D 166  ? 1.00 91.71  1 
ATOM   12732 O O    . THR D 2 142 160.712 106.110 143.493 D 166  ? 1.00 91.71  1 
ATOM   12733 C CB   . THR D 2 142 161.451 105.616 146.531 D 166  ? 1.00 91.71  1 
ATOM   12734 O OG1  . THR D 2 142 161.359 104.730 147.623 D 166  ? 1.00 91.71  1 
ATOM   12735 C CG2  . THR D 2 142 161.861 106.961 147.112 D 166  ? 1.00 91.71  1 
ATOM   12736 H H    . THR D 2 142 160.257 103.542 145.613 D 166  ? 1.00 91.71  1 
ATOM   12737 H HA   . THR D 2 142 159.380 106.126 146.439 D 166  ? 1.00 91.71  1 
ATOM   12738 H HB   . THR D 2 142 162.232 105.267 145.855 D 166  ? 1.00 91.71  1 
ATOM   12739 H HG1  . THR D 2 142 162.190 104.760 148.093 D 166  ? 1.00 91.71  1 
ATOM   12740 H HG21 . THR D 2 142 162.820 106.856 147.616 D 166  ? 1.00 91.71  1 
ATOM   12741 H HG22 . THR D 2 142 161.112 107.308 147.819 D 166  ? 1.00 91.71  1 
ATOM   12742 H HG23 . THR D 2 142 161.981 107.703 146.327 D 166  ? 1.00 91.71  1 
ATOM   12743 N N    . LEU D 2 143 159.893 107.839 144.661 D 167  ? 1.00 96.49  1 
ATOM   12744 C CA   . LEU D 2 143 159.989 108.876 143.615 D 167  ? 1.00 96.49  1 
ATOM   12745 C C    . LEU D 2 143 161.390 108.896 142.976 D 167  ? 1.00 96.49  1 
ATOM   12746 O O    . LEU D 2 143 161.531 108.976 141.757 D 167  ? 1.00 96.49  1 
ATOM   12747 C CB   . LEU D 2 143 159.572 110.192 144.309 D 167  ? 1.00 96.49  1 
ATOM   12748 C CG   . LEU D 2 143 159.689 111.526 143.571 D 167  ? 1.00 96.49  1 
ATOM   12749 C CD1  . LEU D 2 143 161.076 112.145 143.702 D 167  ? 1.00 96.49  1 
ATOM   12750 C CD2  . LEU D 2 143 159.275 111.417 142.107 D 167  ? 1.00 96.49  1 
ATOM   12751 H H    . LEU D 2 143 159.479 108.113 145.539 D 167  ? 1.00 96.49  1 
ATOM   12752 H HA   . LEU D 2 143 159.277 108.657 142.821 D 167  ? 1.00 96.49  1 
ATOM   12753 H HB2  . LEU D 2 143 158.521 110.079 144.574 D 167  ? 1.00 96.49  1 
ATOM   12754 H HB3  . LEU D 2 143 160.120 110.286 145.245 D 167  ? 1.00 96.49  1 
ATOM   12755 H HG   . LEU D 2 143 159.004 112.216 144.062 D 167  ? 1.00 96.49  1 
ATOM   12756 H HD11 . LEU D 2 143 161.072 113.134 143.246 D 167  ? 1.00 96.49  1 
ATOM   12757 H HD12 . LEU D 2 143 161.340 112.251 144.753 D 167  ? 1.00 96.49  1 
ATOM   12758 H HD13 . LEU D 2 143 161.824 111.530 143.204 D 167  ? 1.00 96.49  1 
ATOM   12759 H HD21 . LEU D 2 143 159.074 112.413 141.714 D 167  ? 1.00 96.49  1 
ATOM   12760 H HD22 . LEU D 2 143 158.380 110.805 142.009 D 167  ? 1.00 96.49  1 
ATOM   12761 H HD23 . LEU D 2 143 160.070 110.971 141.512 D 167  ? 1.00 96.49  1 
ATOM   12762 N N    . ASP D 2 144 162.423 108.708 143.804 D 168  ? 1.00 141.51 1 
ATOM   12763 C CA   . ASP D 2 144 163.841 108.650 143.441 D 168  ? 1.00 141.51 1 
ATOM   12764 C C    . ASP D 2 144 164.169 107.621 142.327 D 168  ? 1.00 141.51 1 
ATOM   12765 O O    . ASP D 2 144 165.261 107.653 141.762 D 168  ? 1.00 141.51 1 
ATOM   12766 C CB   . ASP D 2 144 164.713 108.411 144.690 D 168  ? 1.00 141.51 1 
ATOM   12767 C CG   . ASP D 2 144 164.521 109.378 145.881 D 168  ? 1.00 141.51 1 
ATOM   12768 O OD1  . ASP D 2 144 163.457 110.023 146.030 D 168  ? 1.00 141.51 1 
ATOM   12769 O OD2  . ASP D 2 144 165.465 109.458 146.698 D 168  ? 1.00 141.51 1 
ATOM   12770 H H    . ASP D 2 144 162.231 108.799 144.791 D 168  ? 1.00 141.51 1 
ATOM   12771 H HA   . ASP D 2 144 164.097 109.637 143.056 D 168  ? 1.00 141.51 1 
ATOM   12772 H HB2  . ASP D 2 144 164.523 107.398 145.043 D 168  ? 1.00 141.51 1 
ATOM   12773 H HB3  . ASP D 2 144 165.757 108.452 144.381 D 168  ? 1.00 141.51 1 
ATOM   12774 N N    . SER D 2 145 163.243 106.713 141.981 D 169  ? 1.00 139.23 1 
ATOM   12775 C CA   . SER D 2 145 163.371 105.760 140.866 D 169  ? 1.00 139.23 1 
ATOM   12776 C C    . SER D 2 145 163.578 106.518 139.531 D 169  ? 1.00 139.23 1 
ATOM   12777 O O    . SER D 2 145 164.331 106.090 138.652 D 169  ? 1.00 139.23 1 
ATOM   12778 C CB   . SER D 2 145 162.099 104.893 140.821 D 169  ? 1.00 139.23 1 
ATOM   12779 O OG   . SER D 2 145 162.119 103.990 139.735 D 169  ? 1.00 139.23 1 
ATOM   12780 H H    . SER D 2 145 162.375 106.716 142.494 D 169  ? 1.00 139.23 1 
ATOM   12781 H HA   . SER D 2 145 164.235 105.118 141.037 D 169  ? 1.00 139.23 1 
ATOM   12782 H HB2  . SER D 2 145 162.019 104.331 141.751 D 169  ? 1.00 139.23 1 
ATOM   12783 H HB3  . SER D 2 145 161.225 105.537 140.729 D 169  ? 1.00 139.23 1 
ATOM   12784 H HG   . SER D 2 145 161.400 103.385 139.834 D 169  ? 1.00 139.23 1 
ATOM   12785 N N    . GLN D 2 146 162.948 107.692 139.410 D 170  ? 1.00 162.96 1 
ATOM   12786 C CA   . GLN D 2 146 163.036 108.658 138.303 D 170  ? 1.00 162.96 1 
ATOM   12787 C C    . GLN D 2 146 163.190 110.053 138.947 D 170  ? 1.00 162.96 1 
ATOM   12788 O O    . GLN D 2 146 162.460 110.995 138.640 D 170  ? 1.00 162.96 1 
ATOM   12789 C CB   . GLN D 2 146 161.814 108.572 137.364 D 170  ? 1.00 162.96 1 
ATOM   12790 C CG   . GLN D 2 146 161.639 107.227 136.642 D 170  ? 1.00 162.96 1 
ATOM   12791 C CD   . GLN D 2 146 160.584 107.288 135.528 D 170  ? 1.00 162.96 1 
ATOM   12792 O OE1  . GLN D 2 146 159.799 108.215 135.399 D 170  ? 1.00 162.96 1 
ATOM   12793 N NE2  . GLN D 2 146 160.528 106.312 134.651 D 170  ? 1.00 162.96 1 
ATOM   12794 H H    . GLN D 2 146 162.374 107.972 140.192 D 170  ? 1.00 162.96 1 
ATOM   12795 H HA   . GLN D 2 146 163.935 108.466 137.717 D 170  ? 1.00 162.96 1 
ATOM   12796 H HB2  . GLN D 2 146 160.911 108.788 137.933 D 170  ? 1.00 162.96 1 
ATOM   12797 H HB3  . GLN D 2 146 161.933 109.346 136.607 D 170  ? 1.00 162.96 1 
ATOM   12798 H HG2  . GLN D 2 146 162.591 106.941 136.196 D 170  ? 1.00 162.96 1 
ATOM   12799 H HG3  . GLN D 2 146 161.353 106.458 137.358 D 170  ? 1.00 162.96 1 
ATOM   12800 H HE21 . GLN D 2 146 161.175 105.541 134.705 D 170  ? 1.00 162.96 1 
ATOM   12801 H HE22 . GLN D 2 146 159.844 106.380 133.913 D 170  ? 1.00 162.96 1 
ATOM   12802 N N    . GLN D 2 147 164.131 110.158 139.894 D 171  ? 1.00 154.56 1 
ATOM   12803 C CA   . GLN D 2 147 164.390 111.341 140.715 D 171  ? 1.00 154.56 1 
ATOM   12804 C C    . GLN D 2 147 164.392 112.692 139.984 D 171  ? 1.00 154.56 1 
ATOM   12805 O O    . GLN D 2 147 165.024 112.867 138.941 D 171  ? 1.00 154.56 1 
ATOM   12806 C CB   . GLN D 2 147 165.716 111.172 141.487 D 171  ? 1.00 154.56 1 
ATOM   12807 C CG   . GLN D 2 147 165.816 112.181 142.650 D 171  ? 1.00 154.56 1 
ATOM   12808 C CD   . GLN D 2 147 166.918 111.876 143.657 D 171  ? 1.00 154.56 1 
ATOM   12809 O OE1  . GLN D 2 147 167.728 110.970 143.503 D 171  ? 1.00 154.56 1 
ATOM   12810 N NE2  . GLN D 2 147 166.998 112.643 144.723 D 171  ? 1.00 154.56 1 
ATOM   12811 H H    . GLN D 2 147 164.691 109.339 140.081 D 171  ? 1.00 154.56 1 
ATOM   12812 H HA   . GLN D 2 147 163.582 111.370 141.445 D 171  ? 1.00 154.56 1 
ATOM   12813 H HB2  . GLN D 2 147 166.559 111.309 140.811 D 171  ? 1.00 154.56 1 
ATOM   12814 H HB3  . GLN D 2 147 165.782 110.164 141.893 D 171  ? 1.00 154.56 1 
ATOM   12815 H HG2  . GLN D 2 147 165.987 113.177 142.248 D 171  ? 1.00 154.56 1 
ATOM   12816 H HG3  . GLN D 2 147 164.871 112.192 143.189 D 171  ? 1.00 154.56 1 
ATOM   12817 H HE21 . GLN D 2 147 166.336 113.389 144.867 D 171  ? 1.00 154.56 1 
ATOM   12818 H HE22 . GLN D 2 147 167.698 112.418 145.411 D 171  ? 1.00 154.56 1 
ATOM   12819 N N    . LEU D 2 148 163.729 113.670 140.600 D 172  ? 1.00 102.04 1 
ATOM   12820 C CA   . LEU D 2 148 163.663 115.056 140.160 D 172  ? 1.00 102.04 1 
ATOM   12821 C C    . LEU D 2 148 163.843 115.941 141.399 D 172  ? 1.00 102.04 1 
ATOM   12822 O O    . LEU D 2 148 163.396 115.590 142.492 D 172  ? 1.00 102.04 1 
ATOM   12823 C CB   . LEU D 2 148 162.309 115.364 139.473 D 172  ? 1.00 102.04 1 
ATOM   12824 C CG   . LEU D 2 148 162.396 116.047 138.094 D 172  ? 1.00 102.04 1 
ATOM   12825 C CD1  . LEU D 2 148 161.018 116.503 137.633 D 172  ? 1.00 102.04 1 
ATOM   12826 C CD2  . LEU D 2 148 163.265 117.296 138.069 D 172  ? 1.00 102.04 1 
ATOM   12827 H H    . LEU D 2 148 163.253 113.453 141.464 D 172  ? 1.00 102.04 1 
ATOM   12828 H HA   . LEU D 2 148 164.484 115.245 139.468 D 172  ? 1.00 102.04 1 
ATOM   12829 H HB2  . LEU D 2 148 161.709 115.990 140.132 D 172  ? 1.00 102.04 1 
ATOM   12830 H HB3  . LEU D 2 148 161.757 114.436 139.334 D 172  ? 1.00 102.04 1 
ATOM   12831 H HG   . LEU D 2 148 162.790 115.334 137.372 D 172  ? 1.00 102.04 1 
ATOM   12832 H HD11 . LEU D 2 148 160.334 115.657 137.631 D 172  ? 1.00 102.04 1 
ATOM   12833 H HD12 . LEU D 2 148 161.079 116.898 136.620 D 172  ? 1.00 102.04 1 
ATOM   12834 H HD13 . LEU D 2 148 160.640 117.277 138.297 D 172  ? 1.00 102.04 1 
ATOM   12835 H HD21 . LEU D 2 148 164.311 117.029 138.211 D 172  ? 1.00 102.04 1 
ATOM   12836 H HD22 . LEU D 2 148 163.184 117.782 137.099 D 172  ? 1.00 102.04 1 
ATOM   12837 H HD23 . LEU D 2 148 162.951 117.989 138.846 D 172  ? 1.00 102.04 1 
ATOM   12838 N N    . HIS D 2 149 164.524 117.073 141.252 D 173  ? 1.00 67.02  1 
ATOM   12839 C CA   . HIS D 2 149 164.660 118.076 142.297 D 173  ? 1.00 67.02  1 
ATOM   12840 C C    . HIS D 2 149 163.573 119.063 141.938 D 173  ? 1.00 67.02  1 
ATOM   12841 O O    . HIS D 2 149 163.724 119.794 140.976 D 173  ? 1.00 67.02  1 
ATOM   12842 C CB   . HIS D 2 149 166.068 118.679 142.274 D 173  ? 1.00 67.02  1 
ATOM   12843 C CG   . HIS D 2 149 167.166 117.697 142.588 D 173  ? 1.00 67.02  1 
ATOM   12844 N ND1  . HIS D 2 149 168.517 117.908 142.322 D 173  ? 1.00 67.02  1 
ATOM   12845 C CD2  . HIS D 2 149 167.022 116.474 143.171 D 173  ? 1.00 67.02  1 
ATOM   12846 C CE1  . HIS D 2 149 169.153 116.798 142.725 D 173  ? 1.00 67.02  1 
ATOM   12847 N NE2  . HIS D 2 149 168.278 115.923 143.237 D 173  ? 1.00 67.02  1 
ATOM   12848 H H    . HIS D 2 149 164.904 117.291 140.344 D 173  ? 1.00 67.02  1 
ATOM   12849 H HA   . HIS D 2 149 164.458 117.664 143.285 D 173  ? 1.00 67.02  1 
ATOM   12850 H HB2  . HIS D 2 149 166.267 119.106 141.292 D 173  ? 1.00 67.02  1 
ATOM   12851 H HB3  . HIS D 2 149 166.118 119.485 143.004 D 173  ? 1.00 67.02  1 
ATOM   12852 H HD2  . HIS D 2 149 166.099 116.027 143.503 D 173  ? 1.00 67.02  1 
ATOM   12853 H HE1  . HIS D 2 149 170.217 116.640 142.655 D 173  ? 1.00 67.02  1 
ATOM   12854 H HE2  . HIS D 2 149 168.525 115.020 143.609 D 173  ? 1.00 67.02  1 
ATOM   12855 N N    . SER D 2 150 162.448 119.056 142.643 D 174  ? 1.00 33.68  1 
ATOM   12856 C CA   . SER D 2 150 161.302 119.896 142.293 D 174  ? 1.00 33.68  1 
ATOM   12857 C C    . SER D 2 150 160.570 120.536 143.455 D 174  ? 1.00 33.68  1 
ATOM   12858 O O    . SER D 2 150 159.379 120.789 143.389 D 174  ? 1.00 33.68  1 
ATOM   12859 C CB   . SER D 2 150 160.370 119.067 141.429 D 174  ? 1.00 33.68  1 
ATOM   12860 O OG   . SER D 2 150 159.904 117.964 142.155 D 174  ? 1.00 33.68  1 
ATOM   12861 H H    . SER D 2 150 162.329 118.346 143.349 D 174  ? 1.00 33.68  1 
ATOM   12862 H HA   . SER D 2 150 161.642 120.735 141.687 D 174  ? 1.00 33.68  1 
ATOM   12863 H HB2  . SER D 2 150 159.528 119.678 141.105 D 174  ? 1.00 33.68  1 
ATOM   12864 H HB3  . SER D 2 150 160.910 118.718 140.549 D 174  ? 1.00 33.68  1 
ATOM   12865 H HG   . SER D 2 150 159.365 117.412 141.599 D 174  ? 1.00 33.68  1 
ATOM   12866 N N    . GLY D 2 151 161.261 120.792 144.552 D 175  ? 1.00 24.41  1 
ATOM   12867 C CA   . GLY D 2 151 160.677 121.416 145.735 D 175  ? 1.00 24.41  1 
ATOM   12868 C C    . GLY D 2 151 160.138 120.440 146.765 D 175  ? 1.00 24.41  1 
ATOM   12869 O O    . GLY D 2 151 160.026 120.803 147.930 D 175  ? 1.00 24.41  1 
ATOM   12870 H H    . GLY D 2 151 162.245 120.570 144.557 D 175  ? 1.00 24.41  1 
ATOM   12871 H HA2  . GLY D 2 151 161.435 122.034 146.216 D 175  ? 1.00 24.41  1 
ATOM   12872 H HA3  . GLY D 2 151 159.854 122.064 145.436 D 175  ? 1.00 24.41  1 
ATOM   12873 N N    . GLY D 2 152 159.828 119.213 146.361 D 176  ? 1.00 17.19  1 
ATOM   12874 C CA   . GLY D 2 152 159.319 118.148 147.205 D 176  ? 1.00 17.19  1 
ATOM   12875 C C    . GLY D 2 152 157.847 118.239 147.554 D 176  ? 1.00 17.19  1 
ATOM   12876 O O    . GLY D 2 152 157.423 117.559 148.462 D 176  ? 1.00 17.19  1 
ATOM   12877 H H    . GLY D 2 152 159.983 118.995 145.388 D 176  ? 1.00 17.19  1 
ATOM   12878 H HA2  . GLY D 2 152 159.475 117.199 146.693 D 176  ? 1.00 17.19  1 
ATOM   12879 H HA3  . GLY D 2 152 159.893 118.118 148.131 D 176  ? 1.00 17.19  1 
ATOM   12880 N N    . PHE D 2 153 157.038 119.054 146.892 D 177  ? 1.00 17.19  1 
ATOM   12881 C CA   . PHE D 2 153 155.610 119.170 147.193 D 177  ? 1.00 17.19  1 
ATOM   12882 C C    . PHE D 2 153 154.748 118.063 146.596 D 177  ? 1.00 17.19  1 
ATOM   12883 O O    . PHE D 2 153 153.628 117.854 147.035 D 177  ? 1.00 17.19  1 
ATOM   12884 C CB   . PHE D 2 153 155.059 120.478 146.656 D 177  ? 1.00 17.19  1 
ATOM   12885 C CG   . PHE D 2 153 155.802 121.715 147.056 D 177  ? 1.00 17.19  1 
ATOM   12886 C CD1  . PHE D 2 153 155.505 122.363 148.260 D 177  ? 1.00 17.19  1 
ATOM   12887 C CD2  . PHE D 2 153 156.757 122.246 146.191 D 177  ? 1.00 17.19  1 
ATOM   12888 C CE1  . PHE D 2 153 156.173 123.536 148.601 D 177  ? 1.00 17.19  1 
ATOM   12889 C CE2  . PHE D 2 153 157.420 123.416 146.537 D 177  ? 1.00 17.19  1 
ATOM   12890 C CZ   . PHE D 2 153 157.128 124.066 147.736 D 177  ? 1.00 17.19  1 
ATOM   12891 H H    . PHE D 2 153 157.426 119.639 146.167 D 177  ? 1.00 17.19  1 
ATOM   12892 H HA   . PHE D 2 153 155.468 119.156 148.273 D 177  ? 1.00 17.19  1 
ATOM   12893 H HB2  . PHE D 2 153 155.038 120.430 145.569 D 177  ? 1.00 17.19  1 
ATOM   12894 H HB3  . PHE D 2 153 154.031 120.576 146.999 D 177  ? 1.00 17.19  1 
ATOM   12895 H HD1  . PHE D 2 153 154.752 121.961 148.920 D 177  ? 1.00 17.19  1 
ATOM   12896 H HD2  . PHE D 2 153 156.980 121.762 145.253 D 177  ? 1.00 17.19  1 
ATOM   12897 H HE1  . PHE D 2 153 155.958 124.026 149.538 D 177  ? 1.00 17.19  1 
ATOM   12898 H HE2  . PHE D 2 153 158.153 123.825 145.860 D 177  ? 1.00 17.19  1 
ATOM   12899 H HZ   . PHE D 2 153 157.647 124.977 147.993 D 177  ? 1.00 17.19  1 
ATOM   12900 N N    . GLN D 2 154 155.212 117.392 145.549 D 178  ? 1.00 17.19  1 
ATOM   12901 C CA   . GLN D 2 154 154.504 116.330 144.865 D 178  ? 1.00 17.19  1 
ATOM   12902 C C    . GLN D 2 154 155.428 115.494 143.997 D 178  ? 1.00 17.19  1 
ATOM   12903 O O    . GLN D 2 154 156.546 115.896 143.728 D 178  ? 1.00 17.19  1 
ATOM   12904 C CB   . GLN D 2 154 153.389 116.927 144.016 D 178  ? 1.00 17.19  1 
ATOM   12905 C CG   . GLN D 2 154 153.907 117.729 142.835 D 178  ? 1.00 17.19  1 
ATOM   12906 C CD   . GLN D 2 154 152.786 118.371 142.074 D 178  ? 1.00 17.19  1 
ATOM   12907 O OE1  . GLN D 2 154 151.839 118.879 142.633 D 178  ? 1.00 17.19  1 
ATOM   12908 N NE2  . GLN D 2 154 152.886 118.363 140.776 D 178  ? 1.00 17.19  1 
ATOM   12909 H H    . GLN D 2 154 156.144 117.598 145.222 D 178  ? 1.00 17.19  1 
ATOM   12910 H HA   . GLN D 2 154 154.070 115.670 145.616 D 178  ? 1.00 17.19  1 
ATOM   12911 H HB2  . GLN D 2 154 152.758 116.127 143.629 D 178  ? 1.00 17.19  1 
ATOM   12912 H HB3  . GLN D 2 154 152.761 117.560 144.642 D 178  ? 1.00 17.19  1 
ATOM   12913 H HG2  . GLN D 2 154 154.581 118.513 143.176 D 178  ? 1.00 17.19  1 
ATOM   12914 H HG3  . GLN D 2 154 154.450 117.066 142.163 D 178  ? 1.00 17.19  1 
ATOM   12915 H HE21 . GLN D 2 154 153.676 117.913 140.338 D 178  ? 1.00 17.19  1 
ATOM   12916 H HE22 . GLN D 2 154 152.176 118.789 140.199 D 178  ? 1.00 17.19  1 
ATOM   12917 N N    . ALA D 2 155 154.932 114.365 143.522 D 179  ? 1.00 17.19  1 
ATOM   12918 C CA   . ALA D 2 155 155.602 113.409 142.671 D 179  ? 1.00 17.19  1 
ATOM   12919 C C    . ALA D 2 155 154.637 112.901 141.629 D 179  ? 1.00 17.19  1 
ATOM   12920 O O    . ALA D 2 155 153.455 112.820 141.905 D 179  ? 1.00 17.19  1 
ATOM   12921 C CB   . ALA D 2 155 156.043 112.243 143.526 D 179  ? 1.00 17.19  1 
ATOM   12922 H H    . ALA D 2 155 153.991 114.124 143.795 D 179  ? 1.00 17.19  1 
ATOM   12923 H HA   . ALA D 2 155 156.465 113.859 142.181 D 179  ? 1.00 17.19  1 
ATOM   12924 H HB1  . ALA D 2 155 156.805 112.585 144.225 D 179  ? 1.00 17.19  1 
ATOM   12925 H HB2  . ALA D 2 155 156.446 111.446 142.902 D 179  ? 1.00 17.19  1 
ATOM   12926 H HB3  . ALA D 2 155 155.195 111.849 144.084 D 179  ? 1.00 17.19  1 
ATOM   12927 N N    . LEU D 2 156 155.100 112.538 140.445 D 180  ? 1.00 17.19  1 
ATOM   12928 C CA   . LEU D 2 156 154.286 111.970 139.387 D 180  ? 1.00 17.19  1 
ATOM   12929 C C    . LEU D 2 156 154.798 110.578 139.142 D 180  ? 1.00 17.19  1 
ATOM   12930 O O    . LEU D 2 156 155.969 110.429 138.825 D 180  ? 1.00 17.19  1 
ATOM   12931 C CB   . LEU D 2 156 154.387 112.781 138.095 D 180  ? 1.00 17.19  1 
ATOM   12932 C CG   . LEU D 2 156 153.935 114.230 138.174 D 180  ? 1.00 17.19  1 
ATOM   12933 C CD1  . LEU D 2 156 154.196 114.874 136.828 D 180  ? 1.00 17.19  1 
ATOM   12934 C CD2  . LEU D 2 156 152.464 114.346 138.476 D 180  ? 1.00 17.19  1 
ATOM   12935 H H    . LEU D 2 156 156.094 112.599 140.279 D 180  ? 1.00 17.19  1 
ATOM   12936 H HA   . LEU D 2 156 153.242 111.896 139.689 D 180  ? 1.00 17.19  1 
ATOM   12937 H HB2  . LEU D 2 156 155.424 112.774 137.763 D 180  ? 1.00 17.19  1 
ATOM   12938 H HB3  . LEU D 2 156 153.796 112.281 137.328 D 180  ? 1.00 17.19  1 
ATOM   12939 H HG   . LEU D 2 156 154.502 114.757 138.940 D 180  ? 1.00 17.19  1 
ATOM   12940 H HD11 . LEU D 2 156 153.937 115.930 136.870 D 180  ? 1.00 17.19  1 
ATOM   12941 H HD12 . LEU D 2 156 153.605 114.383 136.057 D 180  ? 1.00 17.19  1 
ATOM   12942 H HD13 . LEU D 2 156 155.251 114.789 136.573 D 180  ? 1.00 17.19  1 
ATOM   12943 H HD21 . LEU D 2 156 152.202 115.398 138.573 D 180  ? 1.00 17.19  1 
ATOM   12944 H HD22 . LEU D 2 156 151.878 113.885 137.682 D 180  ? 1.00 17.19  1 
ATOM   12945 H HD23 . LEU D 2 156 152.253 113.853 139.424 D 180  ? 1.00 17.19  1 
ATOM   12946 N N    . PHE D 2 157 153.945 109.571 139.258 D 181  ? 1.00 17.19  1 
ATOM   12947 C CA   . PHE D 2 157 154.321 108.181 139.071 D 181  ? 1.00 17.19  1 
ATOM   12948 C C    . PHE D 2 157 153.669 107.577 137.842 D 181  ? 1.00 17.19  1 
ATOM   12949 O O    . PHE D 2 157 152.449 107.477 137.822 D 181  ? 1.00 17.19  1 
ATOM   12950 C CB   . PHE D 2 157 153.892 107.385 140.293 D 181  ? 1.00 17.19  1 
ATOM   12951 C CG   . PHE D 2 157 154.585 107.768 141.571 D 181  ? 1.00 17.19  1 
ATOM   12952 C CD1  . PHE D 2 157 155.856 107.254 141.840 D 181  ? 1.00 17.19  1 
ATOM   12953 C CD2  . PHE D 2 157 153.953 108.608 142.499 D 181  ? 1.00 17.19  1 
ATOM   12954 C CE1  . PHE D 2 157 156.495 107.586 143.032 D 181  ? 1.00 17.19  1 
ATOM   12955 C CE2  . PHE D 2 157 154.600 108.943 143.690 D 181  ? 1.00 17.19  1 
ATOM   12956 C CZ   . PHE D 2 157 155.877 108.441 143.947 D 181  ? 1.00 17.19  1 
ATOM   12957 H H    . PHE D 2 157 153.000 109.765 139.551 D 181  ? 1.00 17.19  1 
ATOM   12958 H HA   . PHE D 2 157 155.404 108.088 138.996 D 181  ? 1.00 17.19  1 
ATOM   12959 H HB2  . PHE D 2 157 152.816 107.483 140.431 D 181  ? 1.00 17.19  1 
ATOM   12960 H HB3  . PHE D 2 157 154.101 106.333 140.102 D 181  ? 1.00 17.19  1 
ATOM   12961 H HD1  . PHE D 2 157 156.340 106.594 141.135 D 181  ? 1.00 17.19  1 
ATOM   12962 H HD2  . PHE D 2 157 152.965 108.994 142.299 D 181  ? 1.00 17.19  1 
ATOM   12963 H HE1  . PHE D 2 157 157.469 107.174 143.252 D 181  ? 1.00 17.19  1 
ATOM   12964 H HE2  . PHE D 2 157 154.115 109.577 144.416 D 181  ? 1.00 17.19  1 
ATOM   12965 H HZ   . PHE D 2 157 156.379 108.683 144.871 D 181  ? 1.00 17.19  1 
ATOM   12966 N N    . PRO D 2 158 154.412 107.142 136.817 D 182  ? 1.00 17.19  1 
ATOM   12967 C CA   . PRO D 2 158 153.815 106.490 135.675 D 182  ? 1.00 17.19  1 
ATOM   12968 C C    . PRO D 2 158 153.349 105.094 136.082 D 182  ? 1.00 17.19  1 
ATOM   12969 O O    . PRO D 2 158 154.086 104.334 136.708 D 182  ? 1.00 17.19  1 
ATOM   12970 C CB   . PRO D 2 158 154.891 106.473 134.608 D 182  ? 1.00 17.19  1 
ATOM   12971 C CG   . PRO D 2 158 156.186 106.506 135.398 D 182  ? 1.00 17.19  1 
ATOM   12972 C CD   . PRO D 2 158 155.824 107.359 136.594 D 182  ? 1.00 17.19  1 
ATOM   12973 H HA   . PRO D 2 158 152.965 107.063 135.306 D 182  ? 1.00 17.19  1 
ATOM   12974 H HB2  . PRO D 2 158 154.826 105.592 133.970 D 182  ? 1.00 17.19  1 
ATOM   12975 H HB3  . PRO D 2 158 154.813 107.379 134.008 D 182  ? 1.00 17.19  1 
ATOM   12976 H HG2  . PRO D 2 158 156.444 105.501 135.729 D 182  ? 1.00 17.19  1 
ATOM   12977 H HG3  . PRO D 2 158 157.002 106.944 134.824 D 182  ? 1.00 17.19  1 
ATOM   12978 H HD2  . PRO D 2 158 155.995 108.409 136.358 D 182  ? 1.00 17.19  1 
ATOM   12979 H HD3  . PRO D 2 158 156.424 107.056 137.451 D 182  ? 1.00 17.19  1 
ATOM   12980 N N    . VAL D 2 159 152.129 104.736 135.712 D 183  ? 1.00 17.19  1 
ATOM   12981 C CA   . VAL D 2 159 151.482 103.469 136.036 D 183  ? 1.00 17.19  1 
ATOM   12982 C C    . VAL D 2 159 151.005 102.805 134.759 D 183  ? 1.00 17.19  1 
ATOM   12983 O O    . VAL D 2 159 150.434 103.457 133.897 D 183  ? 1.00 17.19  1 
ATOM   12984 C CB   . VAL D 2 159 150.349 103.753 137.037 D 183  ? 1.00 17.19  1 
ATOM   12985 C CG1  . VAL D 2 159 149.281 102.671 137.145 D 183  ? 1.00 17.19  1 
ATOM   12986 C CG2  . VAL D 2 159 150.962 103.929 138.424 D 183  ? 1.00 17.19  1 
ATOM   12987 H H    . VAL D 2 159 151.597 105.385 135.151 D 183  ? 1.00 17.19  1 
ATOM   12988 H HA   . VAL D 2 159 152.196 102.792 136.503 D 183  ? 1.00 17.19  1 
ATOM   12989 H HB   . VAL D 2 159 149.842 104.676 136.761 D 183  ? 1.00 17.19  1 
ATOM   12990 H HG11 . VAL D 2 159 148.560 102.940 137.913 D 183  ? 1.00 17.19  1 
ATOM   12991 H HG12 . VAL D 2 159 149.734 101.714 137.393 D 183  ? 1.00 17.19  1 
ATOM   12992 H HG13 . VAL D 2 159 148.742 102.587 136.204 D 183  ? 1.00 17.19  1 
ATOM   12993 H HG21 . VAL D 2 159 151.552 103.055 138.693 D 183  ? 1.00 17.19  1 
ATOM   12994 H HG22 . VAL D 2 159 150.177 104.051 139.168 D 183  ? 1.00 17.19  1 
ATOM   12995 H HG23 . VAL D 2 159 151.596 104.813 138.443 D 183  ? 1.00 17.19  1 
ATOM   12996 N N    . GLY D 2 160 151.237 101.508 134.617 D 184  ? 1.00 25.27  1 
ATOM   12997 C CA   . GLY D 2 160 150.820 100.723 133.457 D 184  ? 1.00 25.27  1 
ATOM   12998 C C    . GLY D 2 160 151.927 99.857  132.855 D 184  ? 1.00 25.27  1 
ATOM   12999 O O    . GLY D 2 160 153.079 99.966  133.279 D 184  ? 1.00 25.27  1 
ATOM   13000 H H    . GLY D 2 160 151.757 101.030 135.338 D 184  ? 1.00 25.27  1 
ATOM   13001 H HA2  . GLY D 2 160 150.018 100.071 133.800 D 184  ? 1.00 25.27  1 
ATOM   13002 H HA3  . GLY D 2 160 150.426 101.363 132.670 D 184  ? 1.00 25.27  1 
ATOM   13003 N N    . PRO D 2 161 151.618 98.991  131.879 D 185  ? 1.00 0.46   1 
ATOM   13004 C CA   . PRO D 2 161 150.305 98.778  131.295 D 185  ? 1.00 0.46   1 
ATOM   13005 C C    . PRO D 2 161 149.328 98.184  132.300 D 185  ? 1.00 0.46   1 
ATOM   13006 O O    . PRO D 2 161 149.632 97.214  132.984 D 185  ? 1.00 0.46   1 
ATOM   13007 C CB   . PRO D 2 161 150.529 97.847  130.112 D 185  ? 1.00 0.46   1 
ATOM   13008 C CG   . PRO D 2 161 151.784 97.082  130.491 D 185  ? 1.00 0.46   1 
ATOM   13009 C CD   . PRO D 2 161 152.588 98.115  131.258 D 185  ? 1.00 0.46   1 
ATOM   13010 H HA   . PRO D 2 161 149.914 99.726  130.924 D 185  ? 1.00 0.46   1 
ATOM   13011 H HB2  . PRO D 2 161 149.687 97.177  129.940 D 185  ? 1.00 0.46   1 
ATOM   13012 H HB3  . PRO D 2 161 150.728 98.441  129.221 D 185  ? 1.00 0.46   1 
ATOM   13013 H HG2  . PRO D 2 161 152.319 96.722  129.614 D 185  ? 1.00 0.46   1 
ATOM   13014 H HG3  . PRO D 2 161 151.526 96.254  131.152 D 185  ? 1.00 0.46   1 
ATOM   13015 H HD2  . PRO D 2 161 153.200 98.690  130.563 D 185  ? 1.00 0.46   1 
ATOM   13016 H HD3  . PRO D 2 161 153.218 97.627  132.000 D 185  ? 1.00 0.46   1 
ATOM   13017 N N    . VAL D 2 162 148.147 98.785  132.401 D 186  ? 1.00 17.19  1 
ATOM   13018 C CA   . VAL D 2 162 147.091 98.408  133.334 D 186  ? 1.00 17.19  1 
ATOM   13019 C C    . VAL D 2 162 146.355 97.154  132.869 D 186  ? 1.00 17.19  1 
ATOM   13020 O O    . VAL D 2 162 145.247 97.232  132.364 D 186  ? 1.00 17.19  1 
ATOM   13021 C CB   . VAL D 2 162 146.177 99.618  133.610 D 186  ? 1.00 17.19  1 
ATOM   13022 C CG1  . VAL D 2 162 145.149 99.342  134.703 D 186  ? 1.00 17.19  1 
ATOM   13023 C CG2  . VAL D 2 162 146.998 100.816 134.103 D 186  ? 1.00 17.19  1 
ATOM   13024 H H    . VAL D 2 162 147.980 99.593  131.820 D 186  ? 1.00 17.19  1 
ATOM   13025 H HA   . VAL D 2 162 147.559 98.158  134.286 D 186  ? 1.00 17.19  1 
ATOM   13026 H HB   . VAL D 2 162 145.658 99.900  132.695 D 186  ? 1.00 17.19  1 
ATOM   13027 H HG11 . VAL D 2 162 144.558 98.460  134.464 D 186  ? 1.00 17.19  1 
ATOM   13028 H HG12 . VAL D 2 162 144.472 100.186 134.808 D 186  ? 1.00 17.19  1 
ATOM   13029 H HG13 . VAL D 2 162 145.650 99.174  135.653 D 186  ? 1.00 17.19  1 
ATOM   13030 H HG21 . VAL D 2 162 146.340 101.638 134.379 D 186  ? 1.00 17.19  1 
ATOM   13031 H HG22 . VAL D 2 162 147.583 100.532 134.977 D 186  ? 1.00 17.19  1 
ATOM   13032 H HG23 . VAL D 2 162 147.668 101.177 133.325 D 186  ? 1.00 17.19  1 
ATOM   13033 N N    . ASN D 2 163 146.988 95.984  132.970 D 187  ? 1.00 17.19  1 
ATOM   13034 C CA   . ASN D 2 163 146.386 94.697  132.602 D 187  ? 1.00 17.19  1 
ATOM   13035 C C    . ASN D 2 163 145.237 94.335  133.561 D 187  ? 1.00 17.19  1 
ATOM   13036 O O    . ASN D 2 163 145.427 94.390  134.768 D 187  ? 1.00 17.19  1 
ATOM   13037 C CB   . ASN D 2 163 147.431 93.572  132.611 D 187  ? 1.00 30.00  1 
ATOM   13038 C CG   . ASN D 2 163 148.394 93.603  131.442 D 187  ? 1.00 30.00  1 
ATOM   13039 O OD1  . ASN D 2 163 148.116 94.124  130.373 D 187  ? 1.00 30.00  1 
ATOM   13040 N ND2  . ASN D 2 163 149.559 93.026  131.597 D 187  ? 1.00 30.00  1 
ATOM   13041 H H    . ASN D 2 163 147.937 95.998  133.314 D 187  ? 1.00 17.19  1 
ATOM   13042 H HA   . ASN D 2 163 145.992 94.792  131.590 D 187  ? 1.00 17.19  1 
ATOM   13043 H HB2  . ASN D 2 163 147.994 93.608  133.542 D 187  ? 1.00 30.00  1 
ATOM   13044 H HB3  . ASN D 2 163 146.921 92.610  132.573 D 187  ? 1.00 30.00  1 
ATOM   13045 H HD21 . ASN D 2 163 149.792 92.577  132.470 D 187  ? 1.00 30.00  1 
ATOM   13046 H HD22 . ASN D 2 163 150.198 93.022  130.817 D 187  ? 1.00 30.00  1 
ATOM   13047 N N    . PRO D 2 164 144.080 93.856  133.082 D 188  ? 1.00 30.22  1 
ATOM   13048 C CA   . PRO D 2 164 142.905 93.560  133.891 D 188  ? 1.00 30.22  1 
ATOM   13049 C C    . PRO D 2 164 142.895 92.236  134.670 D 188  ? 1.00 30.22  1 
ATOM   13050 O O    . PRO D 2 164 141.834 91.751  135.043 D 188  ? 1.00 30.22  1 
ATOM   13051 C CB   . PRO D 2 164 141.775 93.619  132.877 D 188  ? 1.00 30.22  1 
ATOM   13052 C CG   . PRO D 2 164 142.409 93.010  131.640 D 188  ? 1.00 30.22  1 
ATOM   13053 C CD   . PRO D 2 164 143.789 93.636  131.679 D 188  ? 1.00 30.22  1 
ATOM   13054 H HA   . PRO D 2 164 142.766 94.357  134.621 D 188  ? 1.00 30.22  1 
ATOM   13055 H HB2  . PRO D 2 164 140.897 93.063  133.203 D 188  ? 1.00 30.22  1 
ATOM   13056 H HB3  . PRO D 2 164 141.510 94.656  132.674 D 188  ? 1.00 30.22  1 
ATOM   13057 H HG2  . PRO D 2 164 141.868 93.265  130.730 D 188  ? 1.00 30.22  1 
ATOM   13058 H HG3  . PRO D 2 164 142.487 91.929  131.753 D 188  ? 1.00 30.22  1 
ATOM   13059 H HD2  . PRO D 2 164 144.516 92.967  131.220 D 188  ? 1.00 30.22  1 
ATOM   13060 H HD3  . PRO D 2 164 143.771 94.592  131.158 D 188  ? 1.00 30.22  1 
ATOM   13061 N N    . SER D 2 165 144.030 91.597  134.929 D 189  ? 1.00 38.68  1 
ATOM   13062 C CA   . SER D 2 165 144.071 90.317  135.654 D 189  ? 1.00 38.68  1 
ATOM   13063 C C    . SER D 2 165 143.872 90.421  137.175 D 189  ? 1.00 38.68  1 
ATOM   13064 O O    . SER D 2 165 143.697 89.405  137.842 D 189  ? 1.00 38.68  1 
ATOM   13065 C CB   . SER D 2 165 145.381 89.606  135.325 D 189  ? 1.00 38.68  1 
ATOM   13066 O OG   . SER D 2 165 146.503 90.445  135.530 D 189  ? 1.00 38.68  1 
ATOM   13067 H H    . SER D 2 165 144.904 92.008  134.639 D 189  ? 1.00 38.68  1 
ATOM   13068 H HA   . SER D 2 165 143.269 89.681  135.281 D 189  ? 1.00 38.68  1 
ATOM   13069 H HB2  . SER D 2 165 145.477 88.706  135.931 D 189  ? 1.00 38.68  1 
ATOM   13070 H HB3  . SER D 2 165 145.359 89.310  134.277 D 189  ? 1.00 38.68  1 
ATOM   13071 H HG   . SER D 2 165 146.584 90.644  136.465 D 189  ? 1.00 38.68  1 
ATOM   13072 N N    . HIS D 2 166 143.880 91.624  137.746 D 190  ? 1.00 42.69  1 
ATOM   13073 C CA   . HIS D 2 166 143.729 91.903  139.178 D 190  ? 1.00 42.69  1 
ATOM   13074 C C    . HIS D 2 166 143.291 93.358  139.399 D 190  ? 1.00 42.69  1 
ATOM   13075 O O    . HIS D 2 166 143.334 94.164  138.475 D 190  ? 1.00 42.69  1 
ATOM   13076 C CB   . HIS D 2 166 145.068 91.621  139.894 D 190  ? 1.00 42.69  1 
ATOM   13077 C CG   . HIS D 2 166 146.272 92.236  139.224 D 190  ? 1.00 42.69  1 
ATOM   13078 N ND1  . HIS D 2 166 146.975 91.662  138.165 D 190  ? 1.00 42.69  1 
ATOM   13079 C CD2  . HIS D 2 166 146.694 93.520  139.383 D 190  ? 1.00 42.69  1 
ATOM   13080 C CE1  . HIS D 2 166 147.776 92.625  137.689 D 190  ? 1.00 42.69  1 
ATOM   13081 N NE2  . HIS D 2 166 147.613 93.756  138.392 D 190  ? 1.00 42.69  1 
ATOM   13082 H H    . HIS D 2 166 144.021 92.425  137.149 D 190  ? 1.00 42.69  1 
ATOM   13083 H HA   . HIS D 2 166 142.962 91.257  139.603 D 190  ? 1.00 42.69  1 
ATOM   13084 H HB2  . HIS D 2 166 145.015 91.970  140.924 D 190  ? 1.00 42.69  1 
ATOM   13085 H HB3  . HIS D 2 166 145.222 90.543  139.929 D 190  ? 1.00 42.69  1 
ATOM   13086 H HD2  . HIS D 2 166 146.258 94.248  140.051 D 190  ? 1.00 42.69  1 
ATOM   13087 H HE1  . HIS D 2 166 148.407 92.526  136.819 D 190  ? 1.00 42.69  1 
ATOM   13088 H HE2  . HIS D 2 166 147.933 94.662  138.081 D 190  ? 1.00 42.69  1 
ATOM   13089 N N    . ARG D 2 167 142.835 93.711  140.604 D 191  ? 1.00 30.74  1 
ATOM   13090 C CA   . ARG D 2 167 142.465 95.086  140.947 D 191  ? 1.00 30.74  1 
ATOM   13091 C C    . ARG D 2 167 143.714 95.944  141.049 D 191  ? 1.00 30.74  1 
ATOM   13092 O O    . ARG D 2 167 144.686 95.550  141.687 D 191  ? 1.00 30.74  1 
ATOM   13093 C CB   . ARG D 2 167 141.796 95.164  142.316 D 191  ? 1.00 30.74  1 
ATOM   13094 C CG   . ARG D 2 167 140.371 94.635  142.433 D 191  ? 1.00 30.74  1 
ATOM   13095 C CD   . ARG D 2 167 139.932 94.924  143.871 D 191  ? 1.00 30.74  1 
ATOM   13096 N NE   . ARG D 2 167 138.549 94.508  144.132 D 191  ? 1.00 30.74  1 
ATOM   13097 C CZ   . ARG D 2 167 137.536 95.301  144.424 D 191  ? 1.00 30.74  1 
ATOM   13098 N NH1  . ARG D 2 167 136.420 94.802  144.867 D 191  ? 1.00 30.74  1 
ATOM   13099 N NH2  . ARG D 2 167 137.591 96.590  144.289 D 191  ? 1.00 30.74  1 
ATOM   13100 H H    . ARG D 2 167 142.814 93.012  141.330 D 191  ? 1.00 30.74  1 
ATOM   13101 H HA   . ARG D 2 167 141.804 95.506  140.189 D 191  ? 1.00 30.74  1 
ATOM   13102 H HB2  . ARG D 2 167 141.771 96.213  142.610 D 191  ? 1.00 30.74  1 
ATOM   13103 H HB3  . ARG D 2 167 142.418 94.637  143.039 D 191  ? 1.00 30.74  1 
ATOM   13104 H HG2  . ARG D 2 167 139.723 95.157  141.730 D 191  ? 1.00 30.74  1 
ATOM   13105 H HG3  . ARG D 2 167 140.348 93.564  142.237 D 191  ? 1.00 30.74  1 
ATOM   13106 H HD2  . ARG D 2 167 140.588 94.379  144.548 D 191  ? 1.00 30.74  1 
ATOM   13107 H HD3  . ARG D 2 167 140.057 95.984  144.085 D 191  ? 1.00 30.74  1 
ATOM   13108 H HE   . ARG D 2 167 138.378 93.518  144.220 D 191  ? 1.00 30.74  1 
ATOM   13109 H HH11 . ARG D 2 167 136.340 93.806  145.011 D 191  ? 1.00 30.74  1 
ATOM   13110 H HH12 . ARG D 2 167 135.660 95.415  145.119 D 191  ? 1.00 30.74  1 
ATOM   13111 H HH21 . ARG D 2 167 138.352 97.013  143.779 D 191  ? 1.00 30.74  1 
ATOM   13112 H HH22 . ARG D 2 167 136.800 97.171  144.526 D 191  ? 1.00 30.74  1 
ATOM   13113 N N    . TRP D 2 168 143.685 97.146  140.504 D 192  ? 1.00 28.68  1 
ATOM   13114 C CA   . TRP D 2 168 144.790 98.090  140.588 D 192  ? 1.00 28.68  1 
ATOM   13115 C C    . TRP D 2 168 144.438 99.110  141.653 D 192  ? 1.00 28.68  1 
ATOM   13116 O O    . TRP D 2 168 143.788 100.099 141.356 D 192  ? 1.00 28.68  1 
ATOM   13117 C CB   . TRP D 2 168 144.994 98.711  139.217 D 192  ? 1.00 28.68  1 
ATOM   13118 C CG   . TRP D 2 168 145.662 97.807  138.245 D 192  ? 1.00 28.68  1 
ATOM   13119 C CD1  . TRP D 2 168 145.083 96.770  137.612 D 192  ? 1.00 28.68  1 
ATOM   13120 C CD2  . TRP D 2 168 147.046 97.823  137.805 D 192  ? 1.00 28.68  1 
ATOM   13121 N NE1  . TRP D 2 168 146.034 96.096  136.894 D 192  ? 1.00 28.68  1 
ATOM   13122 C CE2  . TRP D 2 168 147.261 96.693  136.980 D 192  ? 1.00 28.68  1 
ATOM   13123 C CE3  . TRP D 2 168 148.132 98.695  137.994 D 192  ? 1.00 28.68  1 
ATOM   13124 C CZ2  . TRP D 2 168 148.502 96.407  136.412 D 192  ? 1.00 28.68  1 
ATOM   13125 C CZ3  . TRP D 2 168 149.377 98.442  137.407 D 192  ? 1.00 28.68  1 
ATOM   13126 C CH2  . TRP D 2 168 149.569 97.289  136.632 D 192  ? 1.00 28.68  1 
ATOM   13127 H H    . TRP D 2 168 142.853 97.436  140.012 D 192  ? 1.00 28.68  1 
ATOM   13128 H HA   . TRP D 2 168 145.717 97.597  140.879 D 192  ? 1.00 28.68  1 
ATOM   13129 H HB2  . TRP D 2 168 144.032 99.013  138.805 D 192  ? 1.00 28.68  1 
ATOM   13130 H HB3  . TRP D 2 168 145.614 99.601  139.328 D 192  ? 1.00 28.68  1 
ATOM   13131 H HD1  . TRP D 2 168 144.048 96.477  137.707 D 192  ? 1.00 28.68  1 
ATOM   13132 H HE3  . TRP D 2 168 147.991 99.586  138.587 D 192  ? 1.00 28.68  1 
ATOM   13133 H HZ2  . TRP D 2 168 148.630 95.546  135.774 D 192  ? 1.00 28.68  1 
ATOM   13134 H HZ3  . TRP D 2 168 150.190 99.138  137.545 D 192  ? 1.00 28.68  1 
ATOM   13135 H HH2  . TRP D 2 168 150.532 97.098  136.183 D 192  ? 1.00 28.68  1 
ATOM   13136 H HE1  . TRP D 2 168 145.809 95.303  136.311 D 192  ? 1.00 28.68  1 
ATOM   13137 N N    . ARG D 2 169 144.819 98.871  142.903 D 193  ? 1.00 17.19  1 
ATOM   13138 C CA   . ARG D 2 169 144.511 99.753  144.032 D 193  ? 1.00 17.19  1 
ATOM   13139 C C    . ARG D 2 169 145.796 100.294 144.641 D 193  ? 1.00 17.19  1 
ATOM   13140 O O    . ARG D 2 169 146.642 99.510  145.025 D 193  ? 1.00 17.19  1 
ATOM   13141 C CB   . ARG D 2 169 143.610 98.948  144.964 D 193  ? 1.00 17.19  1 
ATOM   13142 C CG   . ARG D 2 169 142.824 99.823  145.932 D 193  ? 1.00 17.19  1 
ATOM   13143 C CD   . ARG D 2 169 141.653 99.030  146.501 D 193  ? 1.00 17.19  1 
ATOM   13144 N NE   . ARG D 2 169 140.728 99.906  147.231 D 193  ? 1.00 17.19  1 
ATOM   13145 C CZ   . ARG D 2 169 140.677 100.092 148.531 D 193  ? 1.00 17.19  1 
ATOM   13146 N NH1  . ARG D 2 169 139.716 100.804 149.038 D 193  ? 1.00 17.19  1 
ATOM   13147 N NH2  . ARG D 2 169 141.551 99.595  149.355 D 193  ? 1.00 17.19  1 
ATOM   13148 H H    . ARG D 2 169 145.343 98.031  143.093 D 193  ? 1.00 17.19  1 
ATOM   13149 H HA   . ARG D 2 169 143.942 100.608 143.667 D 193  ? 1.00 17.19  1 
ATOM   13150 H HB2  . ARG D 2 169 142.890 98.410  144.349 D 193  ? 1.00 17.19  1 
ATOM   13151 H HB3  . ARG D 2 169 144.190 98.210  145.518 D 193  ? 1.00 17.19  1 
ATOM   13152 H HG2  . ARG D 2 169 142.427 100.681 145.392 D 193  ? 1.00 17.19  1 
ATOM   13153 H HG3  . ARG D 2 169 143.473 100.174 146.734 D 193  ? 1.00 17.19  1 
ATOM   13154 H HD2  . ARG D 2 169 141.105 98.569  145.680 D 193  ? 1.00 17.19  1 
ATOM   13155 H HD3  . ARG D 2 169 142.023 98.229  147.141 D 193  ? 1.00 17.19  1 
ATOM   13156 H HE   . ARG D 2 169 139.997 100.349 146.695 D 193  ? 1.00 17.19  1 
ATOM   13157 H HH11 . ARG D 2 169 139.001 101.183 148.435 D 193  ? 1.00 17.19  1 
ATOM   13158 H HH12 . ARG D 2 169 139.639 100.910 150.038 D 193  ? 1.00 17.19  1 
ATOM   13159 H HH21 . ARG D 2 169 142.341 99.064  149.018 D 193  ? 1.00 17.19  1 
ATOM   13160 H HH22 . ARG D 2 169 141.443 99.725  150.350 D 193  ? 1.00 17.19  1 
ATOM   13161 N N    . PHE D 2 170 145.979 101.600 144.742 D 194  ? 1.00 17.19  1 
ATOM   13162 C CA   . PHE D 2 170 147.208 102.243 145.217 D 194  ? 1.00 17.19  1 
ATOM   13163 C C    . PHE D 2 170 147.019 103.079 146.467 D 194  ? 1.00 17.19  1 
ATOM   13164 O O    . PHE D 2 170 145.917 103.474 146.802 D 194  ? 1.00 17.19  1 
ATOM   13165 C CB   . PHE D 2 170 147.782 103.140 144.115 D 194  ? 1.00 17.19  1 
ATOM   13166 C CG   . PHE D 2 170 148.298 102.407 142.904 D 194  ? 1.00 17.19  1 
ATOM   13167 C CD1  . PHE D 2 170 149.613 101.930 142.892 D 194  ? 1.00 17.19  1 
ATOM   13168 C CD2  . PHE D 2 170 147.478 102.219 141.787 D 194  ? 1.00 17.19  1 
ATOM   13169 C CE1  . PHE D 2 170 150.105 101.260 141.769 D 194  ? 1.00 17.19  1 
ATOM   13170 C CE2  . PHE D 2 170 147.972 101.553 140.664 D 194  ? 1.00 17.19  1 
ATOM   13171 C CZ   . PHE D 2 170 149.282 101.067 140.658 D 194  ? 1.00 17.19  1 
ATOM   13172 H H    . PHE D 2 170 145.226 102.201 144.440 D 194  ? 1.00 17.19  1 
ATOM   13173 H HA   . PHE D 2 170 147.956 101.485 145.445 D 194  ? 1.00 17.19  1 
ATOM   13174 H HB2  . PHE D 2 170 147.016 103.850 143.803 D 194  ? 1.00 17.19  1 
ATOM   13175 H HB3  . PHE D 2 170 148.606 103.724 144.524 D 194  ? 1.00 17.19  1 
ATOM   13176 H HD1  . PHE D 2 170 150.248 102.082 143.752 D 194  ? 1.00 17.19  1 
ATOM   13177 H HD2  . PHE D 2 170 146.470 102.604 141.780 D 194  ? 1.00 17.19  1 
ATOM   13178 H HE1  . PHE D 2 170 151.126 100.911 141.749 D 194  ? 1.00 17.19  1 
ATOM   13179 H HE2  . PHE D 2 170 147.337 101.428 139.800 D 194  ? 1.00 17.19  1 
ATOM   13180 H HZ   . PHE D 2 170 149.672 100.569 139.783 D 194  ? 1.00 17.19  1 
ATOM   13181 N N    . THR D 2 171 148.107 103.331 147.178 D 195  ? 1.00 17.19  1 
ATOM   13182 C CA   . THR D 2 171 148.237 104.132 148.400 D 195  ? 1.00 17.19  1 
ATOM   13183 C C    . THR D 2 171 149.574 104.853 148.337 D 195  ? 1.00 17.19  1 
ATOM   13184 O O    . THR D 2 171 150.516 104.336 147.763 D 195  ? 1.00 17.19  1 
ATOM   13185 C CB   . THR D 2 171 148.172 103.209 149.606 D 195  ? 1.00 17.19  1 
ATOM   13186 O OG1  . THR D 2 171 146.863 102.759 149.748 D 195  ? 1.00 17.19  1 
ATOM   13187 C CG2  . THR D 2 171 148.492 103.874 150.917 D 195  ? 1.00 17.19  1 
ATOM   13188 H H    . THR D 2 171 148.963 102.908 146.851 D 195  ? 1.00 17.19  1 
ATOM   13189 H HA   . THR D 2 171 147.438 104.871 148.457 D 195  ? 1.00 17.19  1 
ATOM   13190 H HB   . THR D 2 171 148.838 102.359 149.462 D 195  ? 1.00 17.19  1 
ATOM   13191 H HG1  . THR D 2 171 146.549 102.522 148.874 D 195  ? 1.00 17.19  1 
ATOM   13192 H HG21 . THR D 2 171 148.293 103.180 151.732 D 195  ? 1.00 17.19  1 
ATOM   13193 H HG22 . THR D 2 171 149.546 104.141 150.958 D 195  ? 1.00 17.19  1 
ATOM   13194 H HG23 . THR D 2 171 147.878 104.765 151.039 D 195  ? 1.00 17.19  1 
ATOM   13195 N N    . CYS D 2 172 149.714 106.019 148.933 D 196  ? 1.00 17.19  1 
ATOM   13196 C CA   . CYS D 2 172 150.930 106.801 148.865 D 196  ? 1.00 17.19  1 
ATOM   13197 C C    . CYS D 2 172 151.400 107.322 150.220 D 196  ? 1.00 17.19  1 
ATOM   13198 O O    . CYS D 2 172 150.570 107.654 151.050 D 196  ? 1.00 17.19  1 
ATOM   13199 C CB   . CYS D 2 172 150.592 107.935 147.922 D 196  ? 1.00 17.19  1 
ATOM   13200 S SG   . CYS D 2 172 151.994 108.937 147.540 D 196  ? 1.00 17.19  1 
ATOM   13201 H H    . CYS D 2 172 148.914 106.447 149.375 D 196  ? 1.00 17.19  1 
ATOM   13202 H HA   . CYS D 2 172 151.740 106.216 148.431 D 196  ? 1.00 17.19  1 
ATOM   13203 H HB2  . CYS D 2 172 149.831 108.565 148.380 D 196  ? 1.00 17.19  1 
ATOM   13204 H HB3  . CYS D 2 172 150.202 107.529 146.991 D 196  ? 1.00 17.19  1 
ATOM   13205 N N    . TYR D 2 173 152.701 107.430 150.455 D 197  ? 1.00 17.19  1 
ATOM   13206 C CA   . TYR D 2 173 153.324 107.927 151.688 D 197  ? 1.00 17.19  1 
ATOM   13207 C C    . TYR D 2 173 154.482 108.862 151.364 D 197  ? 1.00 17.19  1 
ATOM   13208 O O    . TYR D 2 173 154.881 108.952 150.218 D 197  ? 1.00 17.19  1 
ATOM   13209 C CB   . TYR D 2 173 153.915 106.792 152.509 D 197  ? 1.00 17.19  1 
ATOM   13210 C CG   . TYR D 2 173 153.053 105.619 152.864 D 197  ? 1.00 17.19  1 
ATOM   13211 C CD1  . TYR D 2 173 152.821 104.616 151.915 D 197  ? 1.00 17.19  1 
ATOM   13212 C CD2  . TYR D 2 173 152.629 105.438 154.184 D 197  ? 1.00 17.19  1 
ATOM   13213 C CE1  . TYR D 2 173 152.158 103.438 152.279 D 197  ? 1.00 17.19  1 
ATOM   13214 C CE2  . TYR D 2 173 151.992 104.247 154.559 D 197  ? 1.00 17.19  1 
ATOM   13215 C CZ   . TYR D 2 173 151.766 103.241 153.604 D 197  ? 1.00 17.19  1 
ATOM   13216 O OH   . TYR D 2 173 151.191 102.067 153.942 D 197  ? 1.00 17.19  1 
ATOM   13217 H H    . TYR D 2 173 153.325 107.192 149.699 D 197  ? 1.00 17.19  1 
ATOM   13218 H HA   . TYR D 2 173 152.593 108.461 152.295 D 197  ? 1.00 17.19  1 
ATOM   13219 H HB2  . TYR D 2 173 154.780 106.398 151.978 D 197  ? 1.00 17.19  1 
ATOM   13220 H HB3  . TYR D 2 173 154.291 107.216 153.440 D 197  ? 1.00 17.19  1 
ATOM   13221 H HD1  . TYR D 2 173 153.180 104.739 150.904 D 197  ? 1.00 17.19  1 
ATOM   13222 H HD2  . TYR D 2 173 152.829 106.197 154.925 D 197  ? 1.00 17.19  1 
ATOM   13223 H HE1  . TYR D 2 173 151.967 102.657 151.558 D 197  ? 1.00 17.19  1 
ATOM   13224 H HE2  . TYR D 2 173 151.677 104.101 155.581 D 197  ? 1.00 17.19  1 
ATOM   13225 H HH   . TYR D 2 173 151.016 102.004 154.880 D 197  ? 1.00 17.19  1 
ATOM   13226 N N    . TYR D 2 174 155.044 109.573 152.325 D 198  ? 1.00 17.19  1 
ATOM   13227 C CA   . TYR D 2 174 156.222 110.416 152.128 D 198  ? 1.00 17.19  1 
ATOM   13228 C C    . TYR D 2 174 157.148 110.417 153.330 D 198  ? 1.00 17.19  1 
ATOM   13229 O O    . TYR D 2 174 156.782 109.954 154.395 D 198  ? 1.00 17.19  1 
ATOM   13230 C CB   . TYR D 2 174 155.857 111.825 151.722 D 198  ? 1.00 17.19  1 
ATOM   13231 C CG   . TYR D 2 174 155.174 112.653 152.773 D 198  ? 1.00 17.19  1 
ATOM   13232 C CD1  . TYR D 2 174 155.860 113.193 153.872 D 198  ? 1.00 17.19  1 
ATOM   13233 C CD2  . TYR D 2 174 153.817 112.918 152.618 D 198  ? 1.00 17.19  1 
ATOM   13234 C CE1  . TYR D 2 174 155.176 113.986 154.806 D 198  ? 1.00 17.19  1 
ATOM   13235 C CE2  . TYR D 2 174 153.131 113.715 153.536 D 198  ? 1.00 17.19  1 
ATOM   13236 C CZ   . TYR D 2 174 153.813 114.254 154.624 D 198  ? 1.00 17.19  1 
ATOM   13237 O OH   . TYR D 2 174 153.145 115.056 155.468 D 198  ? 1.00 17.19  1 
ATOM   13238 H H    . TYR D 2 174 154.647 109.533 153.252 D 198  ? 1.00 17.19  1 
ATOM   13239 H HA   . TYR D 2 174 156.794 109.975 151.312 D 198  ? 1.00 17.19  1 
ATOM   13240 H HB2  . TYR D 2 174 156.776 112.323 151.416 D 198  ? 1.00 17.19  1 
ATOM   13241 H HB3  . TYR D 2 174 155.224 111.771 150.837 D 198  ? 1.00 17.19  1 
ATOM   13242 H HD1  . TYR D 2 174 156.921 113.035 153.994 D 198  ? 1.00 17.19  1 
ATOM   13243 H HD2  . TYR D 2 174 153.299 112.500 151.768 D 198  ? 1.00 17.19  1 
ATOM   13244 H HE1  . TYR D 2 174 155.701 114.421 155.644 D 198  ? 1.00 17.19  1 
ATOM   13245 H HE2  . TYR D 2 174 152.085 113.941 153.394 D 198  ? 1.00 17.19  1 
ATOM   13246 H HH   . TYR D 2 174 152.244 114.738 155.545 D 198  ? 1.00 17.19  1 
ATOM   13247 N N    . TYR D 2 175 158.357 110.923 153.172 D 199  ? 1.00 17.19  1 
ATOM   13248 C CA   . TYR D 2 175 159.369 111.019 154.208 D 199  ? 1.00 17.19  1 
ATOM   13249 C C    . TYR D 2 175 160.344 112.174 153.982 D 199  ? 1.00 17.19  1 
ATOM   13250 O O    . TYR D 2 175 160.266 112.870 152.986 D 199  ? 1.00 17.19  1 
ATOM   13251 C CB   . TYR D 2 175 160.085 109.680 154.277 D 199  ? 1.00 17.19  1 
ATOM   13252 C CG   . TYR D 2 175 160.862 109.248 153.058 D 199  ? 1.00 17.19  1 
ATOM   13253 C CD1  . TYR D 2 175 162.181 109.685 152.881 D 199  ? 1.00 17.19  1 
ATOM   13254 C CD2  . TYR D 2 175 160.321 108.312 152.172 D 199  ? 1.00 17.19  1 
ATOM   13255 C CE1  . TYR D 2 175 162.979 109.164 151.858 D 199  ? 1.00 17.19  1 
ATOM   13256 C CE2  . TYR D 2 175 161.119 107.779 151.149 D 199  ? 1.00 17.19  1 
ATOM   13257 C CZ   . TYR D 2 175 162.450 108.197 151.004 D 199  ? 1.00 17.19  1 
ATOM   13258 O OH   . TYR D 2 175 163.248 107.621 150.081 D 199  ? 1.00 17.19  1 
ATOM   13259 H H    . TYR D 2 175 158.625 111.198 152.238 D 199  ? 1.00 17.19  1 
ATOM   13260 H HA   . TYR D 2 175 158.883 111.193 155.168 D 199  ? 1.00 17.19  1 
ATOM   13261 H HB2  . TYR D 2 175 160.765 109.695 155.129 D 199  ? 1.00 17.19  1 
ATOM   13262 H HB3  . TYR D 2 175 159.340 108.917 154.497 D 199  ? 1.00 17.19  1 
ATOM   13263 H HD1  . TYR D 2 175 162.609 110.386 153.581 D 199  ? 1.00 17.19  1 
ATOM   13264 H HD2  . TYR D 2 175 159.311 107.955 152.308 D 199  ? 1.00 17.19  1 
ATOM   13265 H HE1  . TYR D 2 175 164.006 109.481 151.753 D 199  ? 1.00 17.19  1 
ATOM   13266 H HE2  . TYR D 2 175 160.735 107.015 150.489 D 199  ? 1.00 17.19  1 
ATOM   13267 H HH   . TYR D 2 175 164.113 108.033 150.050 D 199  ? 1.00 17.19  1 
ATOM   13268 N N    . TYR D 2 176 161.235 112.447 154.927 D 200  ? 1.00 17.19  1 
ATOM   13269 C CA   . TYR D 2 176 162.285 113.462 154.804 D 200  ? 1.00 17.19  1 
ATOM   13270 C C    . TYR D 2 176 163.593 112.735 154.552 D 200  ? 1.00 17.19  1 
ATOM   13271 O O    . TYR D 2 176 163.886 111.777 155.243 D 200  ? 1.00 17.19  1 
ATOM   13272 C CB   . TYR D 2 176 162.375 114.311 156.061 D 200  ? 1.00 17.19  1 
ATOM   13273 C CG   . TYR D 2 176 161.214 115.257 156.225 D 200  ? 1.00 17.19  1 
ATOM   13274 C CD1  . TYR D 2 176 161.230 116.508 155.597 D 200  ? 1.00 17.19  1 
ATOM   13275 C CD2  . TYR D 2 176 160.117 114.884 157.000 D 200  ? 1.00 17.19  1 
ATOM   13276 C CE1  . TYR D 2 176 160.146 117.382 155.752 D 200  ? 1.00 17.19  1 
ATOM   13277 C CE2  . TYR D 2 176 159.025 115.744 157.137 D 200  ? 1.00 17.19  1 
ATOM   13278 C CZ   . TYR D 2 176 159.041 116.993 156.515 D 200  ? 1.00 17.19  1 
ATOM   13279 O OH   . TYR D 2 176 157.997 117.835 156.692 D 200  ? 1.00 17.19  1 
ATOM   13280 H H    . TYR D 2 176 161.272 111.843 155.735 D 200  ? 1.00 17.19  1 
ATOM   13281 H HA   . TYR D 2 176 162.088 114.124 153.961 D 200  ? 1.00 17.19  1 
ATOM   13282 H HB2  . TYR D 2 176 162.448 113.663 156.932 D 200  ? 1.00 17.19  1 
ATOM   13283 H HB3  . TYR D 2 176 163.288 114.903 156.015 D 200  ? 1.00 17.19  1 
ATOM   13284 H HD1  . TYR D 2 176 162.073 116.799 154.990 D 200  ? 1.00 17.19  1 
ATOM   13285 H HD2  . TYR D 2 176 160.109 113.923 157.491 D 200  ? 1.00 17.19  1 
ATOM   13286 H HE1  . TYR D 2 176 160.152 118.351 155.277 D 200  ? 1.00 17.19  1 
ATOM   13287 H HE2  . TYR D 2 176 158.175 115.442 157.730 D 200  ? 1.00 17.19  1 
ATOM   13288 H HH   . TYR D 2 176 157.519 117.610 157.486 D 200  ? 1.00 17.19  1 
ATOM   13289 N N    . MET D 2 177 164.418 113.164 153.609 D 201  ? 1.00 1.48   1 
ATOM   13290 C CA   . MET D 2 177 165.655 112.465 153.241 D 201  ? 1.00 1.48   1 
ATOM   13291 C C    . MET D 2 177 166.631 112.181 154.389 D 201  ? 1.00 1.48   1 
ATOM   13292 O O    . MET D 2 177 167.430 111.252 154.317 D 201  ? 1.00 1.48   1 
ATOM   13293 C CB   . MET D 2 177 166.314 113.266 152.121 D 201  ? 1.00 30.00  1 
ATOM   13294 C CG   . MET D 2 177 167.323 112.469 151.299 D 201  ? 1.00 30.00  1 
ATOM   13295 S SD   . MET D 2 177 166.637 111.083 150.353 D 201  ? 1.00 30.00  1 
ATOM   13296 C CE   . MET D 2 177 167.367 109.693 151.244 D 201  ? 1.00 30.00  1 
ATOM   13297 H H    . MET D 2 177 164.155 113.976 153.071 D 201  ? 1.00 1.48   1 
ATOM   13298 H HA   . MET D 2 177 165.362 111.498 152.833 D 201  ? 1.00 1.48   1 
ATOM   13299 H HB2  . MET D 2 177 165.548 113.624 151.434 D 201  ? 1.00 30.00  1 
ATOM   13300 H HB3  . MET D 2 177 166.814 114.134 152.549 D 201  ? 1.00 30.00  1 
ATOM   13301 H HG2  . MET D 2 177 167.777 113.155 150.586 D 201  ? 1.00 30.00  1 
ATOM   13302 H HG3  . MET D 2 177 168.118 112.109 151.950 D 201  ? 1.00 30.00  1 
ATOM   13303 H HE1  . MET D 2 177 167.082 108.759 150.763 D 201  ? 1.00 30.00  1 
ATOM   13304 H HE2  . MET D 2 177 167.017 109.685 152.271 D 201  ? 1.00 30.00  1 
ATOM   13305 H HE3  . MET D 2 177 168.449 109.781 151.234 D 201  ? 1.00 30.00  1 
ATOM   13306 N N    . ASN D 2 178 166.567 112.956 155.471 D 202  ? 1.00 24.43  1 
ATOM   13307 C CA   . ASN D 2 178 167.393 112.781 156.663 D 202  ? 1.00 24.43  1 
ATOM   13308 C C    . ASN D 2 178 166.986 111.581 157.538 D 202  ? 1.00 24.43  1 
ATOM   13309 O O    . ASN D 2 178 167.784 111.127 158.347 D 202  ? 1.00 24.43  1 
ATOM   13310 C CB   . ASN D 2 178 167.400 114.094 157.454 D 202  ? 1.00 24.43  1 
ATOM   13311 C CG   . ASN D 2 178 166.034 114.586 157.896 D 202  ? 1.00 24.43  1 
ATOM   13312 O OD1  . ASN D 2 178 165.256 113.885 158.521 D 202  ? 1.00 24.43  1 
ATOM   13313 N ND2  . ASN D 2 178 165.692 115.806 157.575 D 202  ? 1.00 24.43  1 
ATOM   13314 H H    . ASN D 2 178 165.908 113.720 155.453 D 202  ? 1.00 24.43  1 
ATOM   13315 H HA   . ASN D 2 178 168.417 112.584 156.346 D 202  ? 1.00 24.43  1 
ATOM   13316 H HB2  . ASN D 2 178 168.017 113.974 158.343 D 202  ? 1.00 24.43  1 
ATOM   13317 H HB3  . ASN D 2 178 167.870 114.861 156.839 D 202  ? 1.00 24.43  1 
ATOM   13318 H HD21 . ASN D 2 178 166.338 116.409 157.092 D 202  ? 1.00 24.43  1 
ATOM   13319 H HD22 . ASN D 2 178 164.796 116.146 157.894 D 202  ? 1.00 24.43  1 
ATOM   13320 N N    . THR D 2 179 165.766 111.059 157.377 D 203  ? 1.00 23.40  1 
ATOM   13321 C CA   . THR D 2 179 165.175 109.902 158.078 D 203  ? 1.00 23.40  1 
ATOM   13322 C C    . THR D 2 179 164.320 109.141 157.058 D 203  ? 1.00 23.40  1 
ATOM   13323 O O    . THR D 2 179 163.103 109.256 157.055 D 203  ? 1.00 23.40  1 
ATOM   13324 C CB   . THR D 2 179 164.354 110.328 159.310 D 203  ? 1.00 23.40  1 
ATOM   13325 O OG1  . THR D 2 179 163.524 111.428 159.064 D 203  ? 1.00 23.40  1 
ATOM   13326 C CG2  . THR D 2 179 165.217 110.718 160.496 D 203  ? 1.00 23.40  1 
ATOM   13327 H H    . THR D 2 179 165.179 111.492 156.679 D 203  ? 1.00 23.40  1 
ATOM   13328 H HA   . THR D 2 179 165.963 109.236 158.429 D 203  ? 1.00 23.40  1 
ATOM   13329 H HB   . THR D 2 179 163.732 109.490 159.622 D 203  ? 1.00 23.40  1 
ATOM   13330 H HG1  . THR D 2 179 164.099 112.176 158.893 D 203  ? 1.00 23.40  1 
ATOM   13331 H HG21 . THR D 2 179 164.583 110.935 161.355 D 203  ? 1.00 23.40  1 
ATOM   13332 H HG22 . THR D 2 179 165.813 111.597 160.259 D 203  ? 1.00 23.40  1 
ATOM   13333 H HG23 . THR D 2 179 165.881 109.894 160.755 D 203  ? 1.00 23.40  1 
ATOM   13334 N N    . PRO D 2 180 164.919 108.326 156.178 D 204  ? 1.00 17.19  1 
ATOM   13335 C CA   . PRO D 2 180 164.208 107.637 155.114 D 204  ? 1.00 17.19  1 
ATOM   13336 C C    . PRO D 2 180 163.313 106.480 155.553 D 204  ? 1.00 17.19  1 
ATOM   13337 O O    . PRO D 2 180 162.538 105.960 154.756 D 204  ? 1.00 17.19  1 
ATOM   13338 C CB   . PRO D 2 180 165.300 107.203 154.144 D 204  ? 1.00 17.19  1 
ATOM   13339 C CG   . PRO D 2 180 166.502 106.975 155.038 D 204  ? 1.00 17.19  1 
ATOM   13340 C CD   . PRO D 2 180 166.334 108.037 156.111 D 204  ? 1.00 17.19  1 
ATOM   13341 H HA   . PRO D 2 180 163.565 108.354 154.603 D 204  ? 1.00 17.19  1 
ATOM   13342 H HB2  . PRO D 2 180 165.036 106.302 153.592 D 204  ? 1.00 17.19  1 
ATOM   13343 H HB3  . PRO D 2 180 165.515 108.017 153.453 D 204  ? 1.00 17.19  1 
ATOM   13344 H HG2  . PRO D 2 180 166.444 105.986 155.491 D 204  ? 1.00 17.19  1 
ATOM   13345 H HG3  . PRO D 2 180 167.438 107.095 154.492 D 204  ? 1.00 17.19  1 
ATOM   13346 H HD2  . PRO D 2 180 166.877 108.934 155.815 D 204  ? 1.00 17.19  1 
ATOM   13347 H HD3  . PRO D 2 180 166.710 107.664 157.062 D 204  ? 1.00 17.19  1 
ATOM   13348 N N    . GLN D 2 181 163.394 106.063 156.816 D 205  ? 1.00 25.91  1 
ATOM   13349 C CA   . GLN D 2 181 162.587 104.973 157.352 D 205  ? 1.00 25.91  1 
ATOM   13350 C C    . GLN D 2 181 161.405 105.449 158.186 D 205  ? 1.00 25.91  1 
ATOM   13351 O O    . GLN D 2 181 160.724 104.601 158.721 D 205  ? 1.00 25.91  1 
ATOM   13352 C CB   . GLN D 2 181 163.432 103.990 158.161 D 205  ? 1.00 30.00  1 
ATOM   13353 C CG   . GLN D 2 181 164.856 103.680 157.674 D 205  ? 1.00 30.00  1 
ATOM   13354 C CD   . GLN D 2 181 165.037 103.159 156.266 D 205  ? 1.00 30.00  1 
ATOM   13355 O OE1  . GLN D 2 181 166.120 103.227 155.717 D 205  ? 1.00 30.00  1 
ATOM   13356 N NE2  . GLN D 2 181 164.048 102.596 155.636 D 205  ? 1.00 30.00  1 
ATOM   13357 H H    . GLN D 2 181 164.064 106.511 157.423 D 205  ? 1.00 25.91  1 
ATOM   13358 H HA   . GLN D 2 181 162.153 104.414 156.524 D 205  ? 1.00 25.91  1 
ATOM   13359 H HB2  . GLN D 2 181 163.529 104.386 159.171 D 205  ? 1.00 30.00  1 
ATOM   13360 H HB3  . GLN D 2 181 162.885 103.051 158.241 D 205  ? 1.00 30.00  1 
ATOM   13361 H HG2  . GLN D 2 181 165.477 104.565 157.801 D 205  ? 1.00 30.00  1 
ATOM   13362 H HG3  . GLN D 2 181 165.249 102.902 158.327 D 205  ? 1.00 30.00  1 
ATOM   13363 H HE21 . GLN D 2 181 163.144 102.478 156.067 D 205  ? 1.00 30.00  1 
ATOM   13364 H HE22 . GLN D 2 181 164.234 102.222 154.718 D 205  ? 1.00 30.00  1 
ATOM   13365 N N    . VAL D 2 182 161.138 106.741 158.355 D 206  ? 1.00 17.19  1 
ATOM   13366 C CA   . VAL D 2 182 159.985 107.246 159.123 D 206  ? 1.00 17.19  1 
ATOM   13367 C C    . VAL D 2 182 159.066 107.960 158.144 D 206  ? 1.00 17.19  1 
ATOM   13368 O O    . VAL D 2 182 159.390 109.056 157.698 D 206  ? 1.00 17.19  1 
ATOM   13369 C CB   . VAL D 2 182 160.436 108.167 160.257 D 206  ? 1.00 17.19  1 
ATOM   13370 C CG1  . VAL D 2 182 159.248 108.754 161.011 D 206  ? 1.00 17.19  1 
ATOM   13371 C CG2  . VAL D 2 182 161.272 107.409 161.279 D 206  ? 1.00 17.19  1 
ATOM   13372 H H    . VAL D 2 182 161.718 107.418 157.883 D 206  ? 1.00 17.19  1 
ATOM   13373 H HA   . VAL D 2 182 159.431 106.421 159.569 D 206  ? 1.00 17.19  1 
ATOM   13374 H HB   . VAL D 2 182 161.035 108.984 159.857 D 206  ? 1.00 17.19  1 
ATOM   13375 H HG11 . VAL D 2 182 159.602 109.344 161.853 D 206  ? 1.00 17.19  1 
ATOM   13376 H HG12 . VAL D 2 182 158.670 109.408 160.362 D 206  ? 1.00 17.19  1 
ATOM   13377 H HG13 . VAL D 2 182 158.610 107.954 161.379 D 206  ? 1.00 17.19  1 
ATOM   13378 H HG21 . VAL D 2 182 162.154 106.982 160.804 D 206  ? 1.00 17.19  1 
ATOM   13379 H HG22 . VAL D 2 182 160.676 106.614 161.723 D 206  ? 1.00 17.19  1 
ATOM   13380 H HG23 . VAL D 2 182 161.604 108.088 162.062 D 206  ? 1.00 17.19  1 
ATOM   13381 N N    . TRP D 2 183 157.926 107.360 157.810 D 207  ? 1.00 17.19  1 
ATOM   13382 C CA   . TRP D 2 183 156.978 107.840 156.803 D 207  ? 1.00 17.19  1 
ATOM   13383 C C    . TRP D 2 183 155.697 108.443 157.361 D 207  ? 1.00 17.19  1 
ATOM   13384 O O    . TRP D 2 183 155.351 108.236 158.512 D 207  ? 1.00 17.19  1 
ATOM   13385 C CB   . TRP D 2 183 156.594 106.678 155.880 D 207  ? 1.00 17.19  1 
ATOM   13386 C CG   . TRP D 2 183 157.638 105.956 155.097 D 207  ? 1.00 17.19  1 
ATOM   13387 C CD1  . TRP D 2 183 158.959 106.204 155.075 D 207  ? 1.00 17.19  1 
ATOM   13388 C CD2  . TRP D 2 183 157.449 104.838 154.193 D 207  ? 1.00 17.19  1 
ATOM   13389 N NE1  . TRP D 2 183 159.591 105.318 154.241 D 207  ? 1.00 17.19  1 
ATOM   13390 C CE2  . TRP D 2 183 158.704 104.458 153.656 D 207  ? 1.00 17.19  1 
ATOM   13391 C CE3  . TRP D 2 183 156.336 104.091 153.782 D 207  ? 1.00 17.19  1 
ATOM   13392 C CZ2  . TRP D 2 183 158.851 103.388 152.775 D 207  ? 1.00 17.19  1 
ATOM   13393 C CZ3  . TRP D 2 183 156.468 103.004 152.910 D 207  ? 1.00 17.19  1 
ATOM   13394 C CH2  . TRP D 2 183 157.724 102.642 152.427 D 207  ? 1.00 17.19  1 
ATOM   13395 H H    . TRP D 2 183 157.691 106.507 158.296 D 207  ? 1.00 17.19  1 
ATOM   13396 H HA   . TRP D 2 183 157.467 108.604 156.199 D 207  ? 1.00 17.19  1 
ATOM   13397 H HB2  . TRP D 2 183 155.875 107.051 155.151 D 207  ? 1.00 17.19  1 
ATOM   13398 H HB3  . TRP D 2 183 156.070 105.938 156.484 D 207  ? 1.00 17.19  1 
ATOM   13399 H HD1  . TRP D 2 183 159.456 106.982 155.635 D 207  ? 1.00 17.19  1 
ATOM   13400 H HE3  . TRP D 2 183 155.360 104.349 154.163 D 207  ? 1.00 17.19  1 
ATOM   13401 H HZ2  . TRP D 2 183 159.830 103.117 152.411 D 207  ? 1.00 17.19  1 
ATOM   13402 H HZ3  . TRP D 2 183 155.595 102.436 152.626 D 207  ? 1.00 17.19  1 
ATOM   13403 H HH2  . TRP D 2 183 157.823 101.778 151.787 D 207  ? 1.00 17.19  1 
ATOM   13404 H HE1  . TRP D 2 183 160.589 105.327 154.087 D 207  ? 1.00 17.19  1 
ATOM   13405 N N    . SER D 2 184 154.945 109.160 156.543 D 208  ? 1.00 17.19  1 
ATOM   13406 C CA   . SER D 2 184 153.668 109.768 156.906 D 208  ? 1.00 17.19  1 
ATOM   13407 C C    . SER D 2 184 152.536 108.759 157.082 D 208  ? 1.00 17.19  1 
ATOM   13408 O O    . SER D 2 184 152.714 107.548 157.009 D 208  ? 1.00 17.19  1 
ATOM   13409 C CB   . SER D 2 184 153.243 110.717 155.790 D 208  ? 1.00 17.19  1 
ATOM   13410 O OG   . SER D 2 184 152.771 109.989 154.683 D 208  ? 1.00 17.19  1 
ATOM   13411 H H    . SER D 2 184 155.300 109.322 155.612 D 208  ? 1.00 17.19  1 
ATOM   13412 H HA   . SER D 2 184 153.775 110.339 157.829 D 208  ? 1.00 17.19  1 
ATOM   13413 H HB2  . SER D 2 184 152.451 111.377 156.142 D 208  ? 1.00 17.19  1 
ATOM   13414 H HB3  . SER D 2 184 154.089 111.333 155.486 D 208  ? 1.00 17.19  1 
ATOM   13415 H HG   . SER D 2 184 151.866 109.713 154.835 D 208  ? 1.00 17.19  1 
ATOM   13416 N N    . HIS D 2 185 151.332 109.240 157.367 D 209  ? 1.00 17.19  1 
ATOM   13417 C CA   . HIS D 2 185 150.130 108.408 157.351 D 209  ? 1.00 17.19  1 
ATOM   13418 C C    . HIS D 2 185 149.859 108.105 155.869 D 209  ? 1.00 17.19  1 
ATOM   13419 O O    . HIS D 2 185 150.128 108.976 155.039 D 209  ? 1.00 17.19  1 
ATOM   13420 C CB   . HIS D 2 185 148.948 109.184 157.947 D 209  ? 1.00 17.19  1 
ATOM   13421 C CG   . HIS D 2 185 148.851 109.127 159.440 D 209  ? 1.00 17.19  1 
ATOM   13422 N ND1  . HIS D 2 185 148.422 108.026 160.173 D 209  ? 1.00 17.19  1 
ATOM   13423 C CD2  . HIS D 2 185 149.191 110.120 160.298 D 209  ? 1.00 17.19  1 
ATOM   13424 C CE1  . HIS D 2 185 148.527 108.376 161.462 D 209  ? 1.00 17.19  1 
ATOM   13425 N NE2  . HIS D 2 185 148.985 109.628 161.559 D 209  ? 1.00 17.19  1 
ATOM   13426 H H    . HIS D 2 185 151.232 110.226 157.555 D 209  ? 1.00 17.19  1 
ATOM   13427 H HA   . HIS D 2 185 150.283 107.478 157.897 D 209  ? 1.00 17.19  1 
ATOM   13428 H HB2  . HIS D 2 185 149.004 110.227 157.637 D 209  ? 1.00 17.19  1 
ATOM   13429 H HB3  . HIS D 2 185 148.020 108.768 157.557 D 209  ? 1.00 17.19  1 
ATOM   13430 H HD2  . HIS D 2 185 149.567 111.096 160.032 D 209  ? 1.00 17.19  1 
ATOM   13431 H HE1  . HIS D 2 185 148.281 107.738 162.297 D 209  ? 1.00 17.19  1 
ATOM   13432 H HE2  . HIS D 2 185 149.172 110.109 162.427 D 209  ? 1.00 17.19  1 
ATOM   13433 N N    . PRO D 2 186 149.344 106.932 155.497 D 210  ? 1.00 17.19  1 
ATOM   13434 C CA   . PRO D 2 186 149.068 106.599 154.113 D 210  ? 1.00 17.19  1 
ATOM   13435 C C    . PRO D 2 186 147.949 107.438 153.530 D 210  ? 1.00 17.19  1 
ATOM   13436 O O    . PRO D 2 186 147.005 107.775 154.233 D 210  ? 1.00 17.19  1 
ATOM   13437 C CB   . PRO D 2 186 148.611 105.154 154.147 D 210  ? 1.00 17.19  1 
ATOM   13438 C CG   . PRO D 2 186 148.084 104.958 155.553 D 210  ? 1.00 17.19  1 
ATOM   13439 C CD   . PRO D 2 186 148.955 105.870 156.387 D 210  ? 1.00 17.19  1 
ATOM   13440 H HA   . PRO D 2 186 149.963 106.695 153.499 D 210  ? 1.00 17.19  1 
ATOM   13441 H HB2  . PRO D 2 186 147.831 104.947 153.415 D 210  ? 1.00 17.19  1 
ATOM   13442 H HB3  . PRO D 2 186 149.458 104.491 153.978 D 210  ? 1.00 17.19  1 
ATOM   13443 H HG2  . PRO D 2 186 147.050 105.293 155.607 D 210  ? 1.00 17.19  1 
ATOM   13444 H HG3  . PRO D 2 186 148.166 103.920 155.873 D 210  ? 1.00 17.19  1 
ATOM   13445 H HD2  . PRO D 2 186 149.838 105.329 156.724 D 210  ? 1.00 17.19  1 
ATOM   13446 H HD3  . PRO D 2 186 148.391 106.242 157.241 D 210  ? 1.00 17.19  1 
ATOM   13447 N N    . SER D 2 187 147.988 107.768 152.251 D 211  ? 1.00 17.19  1 
ATOM   13448 C CA   . SER D 2 187 146.884 108.492 151.617 D 211  ? 1.00 17.19  1 
ATOM   13449 C C    . SER D 2 187 145.645 107.597 151.513 D 211  ? 1.00 17.19  1 
ATOM   13450 O O    . SER D 2 187 145.730 106.380 151.634 D 211  ? 1.00 17.19  1 
ATOM   13451 C CB   . SER D 2 187 147.255 108.946 150.212 D 211  ? 1.00 17.19  1 
ATOM   13452 O OG   . SER D 2 187 147.338 107.866 149.307 D 211  ? 1.00 17.19  1 
ATOM   13453 H H    . SER D 2 187 148.805 107.537 151.705 D 211  ? 1.00 17.19  1 
ATOM   13454 H HA   . SER D 2 187 146.639 109.373 152.210 D 211  ? 1.00 17.19  1 
ATOM   13455 H HB2  . SER D 2 187 146.504 109.649 149.852 D 211  ? 1.00 17.19  1 
ATOM   13456 H HB3  . SER D 2 187 148.216 109.458 150.241 D 211  ? 1.00 17.19  1 
ATOM   13457 H HG   . SER D 2 187 146.447 107.592 149.081 D 211  ? 1.00 17.19  1 
ATOM   13458 N N    . ASP D 2 188 144.472 108.158 151.238 D 212  ? 1.00 17.19  1 
ATOM   13459 C CA   . ASP D 2 188 143.277 107.348 151.025 D 212  ? 1.00 17.19  1 
ATOM   13460 C C    . ASP D 2 188 143.482 106.469 149.785 D 212  ? 1.00 17.19  1 
ATOM   13461 O O    . ASP D 2 188 143.977 106.980 148.779 D 212  ? 1.00 17.19  1 
ATOM   13462 C CB   . ASP D 2 188 142.071 108.248 150.801 D 212  ? 1.00 17.19  1 
ATOM   13463 C CG   . ASP D 2 188 141.779 109.155 151.976 D 212  ? 1.00 17.19  1 
ATOM   13464 O OD1  . ASP D 2 188 141.910 108.719 153.139 D 212  ? 1.00 17.19  1 
ATOM   13465 O OD2  . ASP D 2 188 141.432 110.328 151.739 D 212  ? 1.00 17.19  1 
ATOM   13466 H H    . ASP D 2 188 144.405 109.158 151.120 D 212  ? 1.00 17.19  1 
ATOM   13467 H HA   . ASP D 2 188 143.104 106.725 151.902 D 212  ? 1.00 17.19  1 
ATOM   13468 H HB2  . ASP D 2 188 142.242 108.853 149.911 D 212  ? 1.00 17.19  1 
ATOM   13469 H HB3  . ASP D 2 188 141.199 107.621 150.619 D 212  ? 1.00 17.19  1 
ATOM   13470 N N    . PRO D 2 189 143.084 105.192 149.779 D 213  ? 1.00 17.19  1 
ATOM   13471 C CA   . PRO D 2 189 143.321 104.342 148.641 D 213  ? 1.00 17.19  1 
ATOM   13472 C C    . PRO D 2 189 142.620 104.841 147.394 D 213  ? 1.00 17.19  1 
ATOM   13473 O O    . PRO D 2 189 141.591 105.508 147.459 D 213  ? 1.00 17.19  1 
ATOM   13474 C CB   . PRO D 2 189 142.943 102.934 149.058 D 213  ? 1.00 17.19  1 
ATOM   13475 C CG   . PRO D 2 189 142.049 103.136 150.266 D 213  ? 1.00 17.19  1 
ATOM   13476 C CD   . PRO D 2 189 142.502 104.450 150.867 D 213  ? 1.00 17.19  1 
ATOM   13477 H HA   . PRO D 2 189 144.392 104.353 148.444 D 213  ? 1.00 17.19  1 
ATOM   13478 H HB2  . PRO D 2 189 142.433 102.397 148.260 D 213  ? 1.00 17.19  1 
ATOM   13479 H HB3  . PRO D 2 189 143.840 102.395 149.361 D 213  ? 1.00 17.19  1 
ATOM   13480 H HG2  . PRO D 2 189 141.016 103.237 149.937 D 213  ? 1.00 17.19  1 
ATOM   13481 H HG3  . PRO D 2 189 142.146 102.318 150.979 D 213  ? 1.00 17.19  1 
ATOM   13482 H HD2  . PRO D 2 189 143.257 104.263 151.630 D 213  ? 1.00 17.19  1 
ATOM   13483 H HD3  . PRO D 2 189 141.651 104.977 151.296 D 213  ? 1.00 17.19  1 
ATOM   13484 N N    . LEU D 2 190 143.191 104.525 146.244 D 214  ? 1.00 17.19  1 
ATOM   13485 C CA   . LEU D 2 190 142.716 104.904 144.926 D 214  ? 1.00 17.19  1 
ATOM   13486 C C    . LEU D 2 190 142.634 103.659 144.078 D 214  ? 1.00 17.19  1 
ATOM   13487 O O    . LEU D 2 190 143.612 102.937 143.987 D 214  ? 1.00 17.19  1 
ATOM   13488 C CB   . LEU D 2 190 143.721 105.901 144.342 D 214  ? 1.00 17.19  1 
ATOM   13489 C CG   . LEU D 2 190 143.421 106.375 142.923 D 214  ? 1.00 17.19  1 
ATOM   13490 C CD1  . LEU D 2 190 142.664 107.685 142.909 D 214  ? 1.00 17.19  1 
ATOM   13491 C CD2  . LEU D 2 190 144.722 106.591 142.193 D 214  ? 1.00 17.19  1 
ATOM   13492 H H    . LEU D 2 190 144.056 104.006 146.285 D 214  ? 1.00 17.19  1 
ATOM   13493 H HA   . LEU D 2 190 141.732 105.370 144.981 D 214  ? 1.00 17.19  1 
ATOM   13494 H HB2  . LEU D 2 190 143.794 106.764 145.003 D 214  ? 1.00 17.19  1 
ATOM   13495 H HB3  . LEU D 2 190 144.693 105.411 144.348 D 214  ? 1.00 17.19  1 
ATOM   13496 H HG   . LEU D 2 190 142.847 105.630 142.375 D 214  ? 1.00 17.19  1 
ATOM   13497 H HD11 . LEU D 2 190 141.707 107.550 143.407 D 214  ? 1.00 17.19  1 
ATOM   13498 H HD12 . LEU D 2 190 142.476 107.995 141.883 D 214  ? 1.00 17.19  1 
ATOM   13499 H HD13 . LEU D 2 190 143.235 108.453 143.426 D 214  ? 1.00 17.19  1 
ATOM   13500 H HD21 . LEU D 2 190 144.510 106.959 141.191 D 214  ? 1.00 17.19  1 
ATOM   13501 H HD22 . LEU D 2 190 145.338 107.315 142.718 D 214  ? 1.00 17.19  1 
ATOM   13502 H HD23 . LEU D 2 190 145.255 105.648 142.106 D 214  ? 1.00 17.19  1 
ATOM   13503 N N    . GLU D 2 191 141.507 103.397 143.441 D 215  ? 1.00 17.19  1 
ATOM   13504 C CA   . GLU D 2 191 141.323 102.252 142.569 D 215  ? 1.00 17.19  1 
ATOM   13505 C C    . GLU D 2 191 141.233 102.687 141.114 D 215  ? 1.00 17.19  1 
ATOM   13506 O O    . GLU D 2 191 140.552 103.650 140.790 D 215  ? 1.00 17.19  1 
ATOM   13507 C CB   . GLU D 2 191 140.120 101.466 143.029 D 215  ? 1.00 17.19  1 
ATOM   13508 C CG   . GLU D 2 191 139.870 100.264 142.135 D 215  ? 1.00 17.19  1 
ATOM   13509 C CD   . GLU D 2 191 139.029 99.220  142.852 D 215  ? 1.00 17.19  1 
ATOM   13510 O OE1  . GLU D 2 191 138.152 99.574  143.667 D 215  ? 1.00 17.19  1 
ATOM   13511 O OE2  . GLU D 2 191 139.258 98.017  142.627 D 215  ? 1.00 17.19  1 
ATOM   13512 H H    . GLU D 2 191 140.740 104.046 143.526 D 215  ? 1.00 17.19  1 
ATOM   13513 H HA   . GLU D 2 191 142.181 101.585 142.654 D 215  ? 1.00 17.19  1 
ATOM   13514 H HB2  . GLU D 2 191 139.240 102.108 143.047 D 215  ? 1.00 17.19  1 
ATOM   13515 H HB3  . GLU D 2 191 140.324 101.121 144.042 D 215  ? 1.00 17.19  1 
ATOM   13516 H HG2  . GLU D 2 191 139.372 100.584 141.221 D 215  ? 1.00 17.19  1 
ATOM   13517 H HG3  . GLU D 2 191 140.828 99.823  141.864 D 215  ? 1.00 17.19  1 
ATOM   13518 N N    . ILE D 2 192 141.938 101.975 140.246 D 216  ? 1.00 17.19  1 
ATOM   13519 C CA   . ILE D 2 192 142.023 102.184 138.812 D 216  ? 1.00 17.19  1 
ATOM   13520 C C    . ILE D 2 192 141.201 101.105 138.114 D 216  ? 1.00 17.19  1 
ATOM   13521 O O    . ILE D 2 192 141.311 99.923  138.423 D 216  ? 1.00 17.19  1 
ATOM   13522 C CB   . ILE D 2 192 143.498 102.184 138.368 D 216  ? 1.00 17.19  1 
ATOM   13523 C CG1  . ILE D 2 192 144.381 103.200 139.113 D 216  ? 1.00 17.19  1 
ATOM   13524 C CG2  . ILE D 2 192 143.646 102.388 136.867 D 216  ? 1.00 17.19  1 
ATOM   13525 C CD1  . ILE D 2 192 143.861 104.633 139.095 D 216  ? 1.00 17.19  1 
ATOM   13526 H H    . ILE D 2 192 142.483 101.211 140.616 D 216  ? 1.00 17.19  1 
ATOM   13527 H HA   . ILE D 2 192 141.593 103.155 138.570 D 216  ? 1.00 17.19  1 
ATOM   13528 H HB   . ILE D 2 192 143.910 101.199 138.588 D 216  ? 1.00 17.19  1 
ATOM   13529 H HG12 . ILE D 2 192 144.480 102.891 140.152 D 216  ? 1.00 17.19  1 
ATOM   13530 H HG13 . ILE D 2 192 145.381 103.187 138.681 D 216  ? 1.00 17.19  1 
ATOM   13531 H HG21 . ILE D 2 192 144.698 102.426 136.593 D 216  ? 1.00 17.19  1 
ATOM   13532 H HG22 . ILE D 2 192 143.158 103.312 136.562 D 216  ? 1.00 17.19  1 
ATOM   13533 H HG23 . ILE D 2 192 143.189 101.554 136.336 D 216  ? 1.00 17.19  1 
ATOM   13534 H HD11 . ILE D 2 192 144.566 105.275 139.621 D 216  ? 1.00 17.19  1 
ATOM   13535 H HD12 . ILE D 2 192 143.762 104.984 138.069 D 216  ? 1.00 17.19  1 
ATOM   13536 H HD13 . ILE D 2 192 142.897 104.697 139.597 D 216  ? 1.00 17.19  1 
ATOM   13537 N N    . LEU D 2 193 140.367 101.499 137.156 D 217  ? 1.00 17.19  1 
ATOM   13538 C CA   . LEU D 2 193 139.484 100.607 136.412 D 217  ? 1.00 17.19  1 
ATOM   13539 C C    . LEU D 2 193 139.961 100.356 134.981 D 217  ? 1.00 17.19  1 
ATOM   13540 O O    . LEU D 2 193 139.931 101.278 134.177 D 217  ? 1.00 17.19  1 
ATOM   13541 C CB   . LEU D 2 193 138.106 101.276 136.323 D 217  ? 1.00 17.19  1 
ATOM   13542 C CG   . LEU D 2 193 137.061 100.771 137.295 D 217  ? 1.00 17.19  1 
ATOM   13543 C CD1  . LEU D 2 193 137.389 101.073 138.732 D 217  ? 1.00 17.19  1 
ATOM   13544 C CD2  . LEU D 2 193 135.753 101.442 136.932 D 217  ? 1.00 17.19  1 
ATOM   13545 H H    . LEU D 2 193 140.335 102.485 136.942 D 217  ? 1.00 17.19  1 
ATOM   13546 H HA   . LEU D 2 193 139.369 99.656  136.932 D 217  ? 1.00 17.19  1 
ATOM   13547 H HB2  . LEU D 2 193 137.699 101.093 135.331 D 217  ? 1.00 17.19  1 
ATOM   13548 H HB3  . LEU D 2 193 138.208 102.355 136.430 D 217  ? 1.00 17.19  1 
ATOM   13549 H HG   . LEU D 2 193 136.953 99.694  137.179 D 217  ? 1.00 17.19  1 
ATOM   13550 H HD11 . LEU D 2 193 138.270 100.507 139.032 D 217  ? 1.00 17.19  1 
ATOM   13551 H HD12 . LEU D 2 193 137.587 102.138 138.834 D 217  ? 1.00 17.19  1 
ATOM   13552 H HD13 . LEU D 2 193 136.552 100.789 139.368 D 217  ? 1.00 17.19  1 
ATOM   13553 H HD21 . LEU D 2 193 134.958 100.974 137.510 D 217  ? 1.00 17.19  1 
ATOM   13554 H HD22 . LEU D 2 193 135.801 102.506 137.156 D 217  ? 1.00 17.19  1 
ATOM   13555 H HD23 . LEU D 2 193 135.530 101.299 135.877 D 217  ? 1.00 17.19  1 
ATOM   13556 N N    . PRO D 2 194 140.355 99.138  134.603 D 218  ? 1.00 17.19  1 
ATOM   13557 C CA   . PRO D 2 194 140.699 98.852  133.231 D 218  ? 1.00 17.19  1 
ATOM   13558 C C    . PRO D 2 194 139.406 98.617  132.439 D 218  ? 1.00 17.19  1 
ATOM   13559 O O    . PRO D 2 194 138.732 97.612  132.626 D 218  ? 1.00 17.19  1 
ATOM   13560 C CB   . PRO D 2 194 141.615 97.640  133.291 D 218  ? 1.00 17.19  1 
ATOM   13561 C CG   . PRO D 2 194 141.250 96.939  134.588 D 218  ? 1.00 17.19  1 
ATOM   13562 C CD   . PRO D 2 194 140.710 98.042  135.474 D 218  ? 1.00 17.19  1 
ATOM   13563 H HA   . PRO D 2 194 141.251 99.681  132.790 D 218  ? 1.00 17.19  1 
ATOM   13564 H HB2  . PRO D 2 194 141.484 96.990  132.426 D 218  ? 1.00 17.19  1 
ATOM   13565 H HB3  . PRO D 2 194 142.649 97.976  133.347 D 218  ? 1.00 17.19  1 
ATOM   13566 H HG2  . PRO D 2 194 142.117 96.466  135.043 D 218  ? 1.00 17.19  1 
ATOM   13567 H HG3  . PRO D 2 194 140.468 96.208  134.402 D 218  ? 1.00 17.19  1 
ATOM   13568 H HD2  . PRO D 2 194 139.847 97.678  136.024 D 218  ? 1.00 17.19  1 
ATOM   13569 H HD3  . PRO D 2 194 141.486 98.362  136.163 D 218  ? 1.00 17.19  1 
ATOM   13570 N N    . SER D 2 195 139.038 99.538  131.553 D 219  ? 1.00 17.19  1 
ATOM   13571 C CA   . SER D 2 195 137.842 99.503  130.708 D 219  ? 1.00 17.19  1 
ATOM   13572 C C    . SER D 2 195 138.139 98.841  129.360 D 219  ? 1.00 17.19  1 
ATOM   13573 O O    . SER D 2 195 139.000 99.284  128.612 D 219  ? 1.00 17.19  1 
ATOM   13574 C CB   . SER D 2 195 137.315 100.921 130.531 D 219  ? 1.00 17.19  1 
ATOM   13575 O OG   . SER D 2 195 136.232 100.956 129.636 D 219  ? 1.00 17.19  1 
ATOM   13576 H H    . SER D 2 195 139.650 100.335 131.457 D 219  ? 1.00 17.19  1 
ATOM   13577 H HA   . SER D 2 195 137.068 98.927  131.214 D 219  ? 1.00 17.19  1 
ATOM   13578 H HB2  . SER D 2 195 137.001 101.314 131.497 D 219  ? 1.00 17.19  1 
ATOM   13579 H HB3  . SER D 2 195 138.110 101.553 130.138 D 219  ? 1.00 17.19  1 
ATOM   13580 H HG   . SER D 2 195 135.490 100.472 130.002 D 219  ? 1.00 17.19  1 
ATOM   13581 N N    . GLY D 2 196 137.439 97.756  129.043 D 220  ? 1.00 17.19  1 
ATOM   13582 C CA   . GLY D 2 196 137.619 96.963  127.835 D 220  ? 1.00 17.19  1 
ATOM   13583 C C    . GLY D 2 196 136.732 97.327  126.652 D 220  ? 1.00 17.19  1 
ATOM   13584 O O    . GLY D 2 196 136.406 98.485  126.421 D 220  ? 1.00 17.19  1 
ATOM   13585 H H    . GLY D 2 196 136.737 97.436  129.693 D 220  ? 1.00 17.19  1 
ATOM   13586 H HA2  . GLY D 2 196 138.656 97.023  127.506 D 220  ? 1.00 17.19  1 
ATOM   13587 H HA3  . GLY D 2 196 137.429 95.923  128.097 D 220  ? 1.00 17.19  1 
ATOM   13588 N N    . VAL D 2 197 136.340 96.304  125.893 D 221  ? 1.00 24.00  1 
ATOM   13589 C CA   . VAL D 2 197 135.496 96.408  124.685 D 221  ? 1.00 24.00  1 
ATOM   13590 C C    . VAL D 2 197 134.153 95.679  124.798 D 221  ? 1.00 24.00  1 
ATOM   13591 O O    . VAL D 2 197 133.403 95.627  123.829 D 221  ? 1.00 24.00  1 
ATOM   13592 C CB   . VAL D 2 197 136.258 95.972  123.420 D 221  ? 1.00 24.00  1 
ATOM   13593 C CG1  . VAL D 2 197 137.473 96.858  123.157 D 221  ? 1.00 24.00  1 
ATOM   13594 C CG2  . VAL D 2 197 136.707 94.510  123.473 D 221  ? 1.00 24.00  1 
ATOM   13595 H H    . VAL D 2 197 136.707 95.392  126.118 D 221  ? 1.00 24.00  1 
ATOM   13596 H HA   . VAL D 2 197 135.237 97.456  124.537 D 221  ? 1.00 24.00  1 
ATOM   13597 H HB   . VAL D 2 197 135.597 96.086  122.561 D 221  ? 1.00 24.00  1 
ATOM   13598 H HG11 . VAL D 2 197 137.927 96.588  122.204 D 221  ? 1.00 24.00  1 
ATOM   13599 H HG12 . VAL D 2 197 137.165 97.902  123.117 D 221  ? 1.00 24.00  1 
ATOM   13600 H HG13 . VAL D 2 197 138.211 96.732  123.948 D 221  ? 1.00 24.00  1 
ATOM   13601 H HG21 . VAL D 2 197 135.848 93.857  123.612 D 221  ? 1.00 24.00  1 
ATOM   13602 H HG22 . VAL D 2 197 137.413 94.357  124.287 D 221  ? 1.00 24.00  1 
ATOM   13603 H HG23 . VAL D 2 197 137.193 94.246  122.537 D 221  ? 1.00 24.00  1 
ATOM   13604 N N    . SER D 2 198 133.817 95.104  125.953 D 222  ? 1.00 22.65  1 
ATOM   13605 C CA   . SER D 2 198 132.535 94.422  126.151 D 222  ? 1.00 22.65  1 
ATOM   13606 C C    . SER D 2 198 131.371 95.415  126.001 D 222  ? 1.00 22.65  1 
ATOM   13607 O O    . SER D 2 198 131.513 96.584  126.365 D 222  ? 1.00 22.65  1 
ATOM   13608 C CB   . SER D 2 198 132.537 93.703  127.501 D 222  ? 1.00 22.65  1 
ATOM   13609 O OG   . SER D 2 198 131.363 92.941  127.668 D 222  ? 1.00 22.65  1 
ATOM   13610 H H    . SER D 2 198 134.467 95.160  126.723 D 222  ? 1.00 22.65  1 
ATOM   13611 H HA   . SER D 2 198 132.430 93.663  125.377 D 222  ? 1.00 22.65  1 
ATOM   13612 H HB2  . SER D 2 198 132.621 94.425  128.311 D 222  ? 1.00 22.65  1 
ATOM   13613 H HB3  . SER D 2 198 133.395 93.034  127.541 D 222  ? 1.00 22.65  1 
ATOM   13614 H HG   . SER D 2 198 130.749 93.431  128.217 D 222  ? 1.00 22.65  1 
ATOM   13615 N N    . ARG D 2 199 130.211 94.979  125.498 D 223  ? 1.00 28.42  1 
ATOM   13616 C CA   . ARG D 2 199 129.032 95.830  125.239 D 223  ? 1.00 28.42  1 
ATOM   13617 C C    . ARG D 2 199 128.683 96.749  126.405 D 223  ? 1.00 28.42  1 
ATOM   13618 O O    . ARG D 2 199 128.505 96.297  127.529 D 223  ? 1.00 28.42  1 
ATOM   13619 C CB   . ARG D 2 199 127.844 94.948  124.826 D 223  ? 1.00 28.42  1 
ATOM   13620 C CG   . ARG D 2 199 126.597 95.757  124.432 D 223  ? 1.00 28.42  1 
ATOM   13621 C CD   . ARG D 2 199 125.378 94.883  124.137 D 223  ? 1.00 28.42  1 
ATOM   13622 N NE   . ARG D 2 199 125.644 93.921  123.061 D 223  ? 1.00 28.42  1 
ATOM   13623 C CZ   . ARG D 2 199 124.995 92.796  122.844 D 223  ? 1.00 28.42  1 
ATOM   13624 N NH1  . ARG D 2 199 125.427 91.976  121.936 D 223  ? 1.00 28.42  1 
ATOM   13625 N NH2  . ARG D 2 199 123.927 92.443  123.499 D 223  ? 1.00 28.42  1 
ATOM   13626 H H    . ARG D 2 199 130.158 94.008  125.229 D 223  ? 1.00 28.42  1 
ATOM   13627 H HA   . ARG D 2 199 129.276 96.469  124.391 D 223  ? 1.00 28.42  1 
ATOM   13628 H HB2  . ARG D 2 199 128.149 94.340  123.974 D 223  ? 1.00 28.42  1 
ATOM   13629 H HB3  . ARG D 2 199 127.597 94.274  125.644 D 223  ? 1.00 28.42  1 
ATOM   13630 H HG2  . ARG D 2 199 126.322 96.426  125.247 D 223  ? 1.00 28.42  1 
ATOM   13631 H HG3  . ARG D 2 199 126.824 96.361  123.554 D 223  ? 1.00 28.42  1 
ATOM   13632 H HD2  . ARG D 2 199 125.098 94.354  125.047 D 223  ? 1.00 28.42  1 
ATOM   13633 H HD3  . ARG D 2 199 124.549 95.528  123.850 D 223  ? 1.00 28.42  1 
ATOM   13634 H HE   . ARG D 2 199 126.427 94.107  122.453 D 223  ? 1.00 28.42  1 
ATOM   13635 H HH11 . ARG D 2 199 126.255 92.197  121.403 D 223  ? 1.00 28.42  1 
ATOM   13636 H HH12 . ARG D 2 199 124.935 91.112  121.767 D 223  ? 1.00 28.42  1 
ATOM   13637 H HH21 . ARG D 2 199 123.478 93.073  124.149 D 223  ? 1.00 28.42  1 
ATOM   13638 H HH22 . ARG D 2 199 123.473 91.568  123.290 D 223  ? 1.00 28.42  1 
ATOM   13639 N N    . LYS D 2 200 128.572 98.043  126.140 D 224  ? 1.00 17.19  1 
ATOM   13640 C CA   . LYS D 2 200 128.258 99.076  127.125 D 224  ? 1.00 17.19  1 
ATOM   13641 C C    . LYS D 2 200 126.857 98.983  127.740 D 224  ? 1.00 17.19  1 
ATOM   13642 O O    . LYS D 2 200 125.940 98.509  127.079 D 224  ? 1.00 17.19  1 
ATOM   13643 C CB   . LYS D 2 200 128.436 100.435 126.446 D 224  ? 1.00 17.19  1 
ATOM   13644 C CG   . LYS D 2 200 127.405 100.713 125.350 D 224  ? 1.00 17.19  1 
ATOM   13645 C CD   . LYS D 2 200 127.699 102.011 124.614 D 224  ? 1.00 17.19  1 
ATOM   13646 C CE   . LYS D 2 200 126.589 102.229 123.595 D 224  ? 1.00 17.19  1 
ATOM   13647 N NZ   . LYS D 2 200 126.905 103.353 122.689 D 224  ? 1.00 17.19  1 
ATOM   13648 H H    . LYS D 2 200 128.745 98.334  125.190 D 224  ? 1.00 17.19  1 
ATOM   13649 H HA   . LYS D 2 200 128.990 99.004  127.929 D 224  ? 1.00 17.19  1 
ATOM   13650 H HB2  . LYS D 2 200 129.438 100.500 126.024 D 224  ? 1.00 17.19  1 
ATOM   13651 H HB3  . LYS D 2 200 128.332 101.204 127.210 D 224  ? 1.00 17.19  1 
ATOM   13652 H HG2  . LYS D 2 200 127.406 99.900  124.627 D 224  ? 1.00 17.19  1 
ATOM   13653 H HG3  . LYS D 2 200 126.414 100.789 125.794 D 224  ? 1.00 17.19  1 
ATOM   13654 H HD2  . LYS D 2 200 127.722 102.840 125.315 D 224  ? 1.00 17.19  1 
ATOM   13655 H HD3  . LYS D 2 200 128.659 101.930 124.112 D 224  ? 1.00 17.19  1 
ATOM   13656 H HE2  . LYS D 2 200 126.470 101.318 123.015 D 224  ? 1.00 17.19  1 
ATOM   13657 H HE3  . LYS D 2 200 125.654 102.413 124.118 D 224  ? 1.00 17.19  1 
ATOM   13658 H HZ1  . LYS D 2 200 126.951 104.227 123.191 D 224  ? 1.00 17.19  1 
ATOM   13659 H HZ2  . LYS D 2 200 127.785 103.216 122.218 D 224  ? 1.00 17.19  1 
ATOM   13660 H HZ3  . LYS D 2 200 126.189 103.463 121.987 D 224  ? 1.00 17.19  1 
ATOM   13661 N N    . PRO D 2 201 126.649 99.431  128.984 D 225  ? 1.00 19.01  1 
ATOM   13662 C CA   . PRO D 2 201 125.336 99.466  129.612 D 225  ? 1.00 19.01  1 
ATOM   13663 C C    . PRO D 2 201 124.566 100.756 129.243 D 225  ? 1.00 19.01  1 
ATOM   13664 O O    . PRO D 2 201 125.125 101.697 128.686 D 225  ? 1.00 19.01  1 
ATOM   13665 C CB   . PRO D 2 201 125.644 99.367  131.101 D 225  ? 1.00 19.01  1 
ATOM   13666 C CG   . PRO D 2 201 126.934 100.138 131.221 D 225  ? 1.00 19.01  1 
ATOM   13667 C CD   . PRO D 2 201 127.671 99.761  129.952 D 225  ? 1.00 19.01  1 
ATOM   13668 H HA   . PRO D 2 201 124.734 98.606  129.317 D 225  ? 1.00 19.01  1 
ATOM   13669 H HB2  . PRO D 2 201 124.858 99.796  131.722 D 225  ? 1.00 19.01  1 
ATOM   13670 H HB3  . PRO D 2 201 125.828 98.329  131.372 D 225  ? 1.00 19.01  1 
ATOM   13671 H HG2  . PRO D 2 201 126.722 101.206 131.229 D 225  ? 1.00 19.01  1 
ATOM   13672 H HG3  . PRO D 2 201 127.493 99.850  132.110 D 225  ? 1.00 19.01  1 
ATOM   13673 H HD2  . PRO D 2 201 128.283 98.881  130.144 D 225  ? 1.00 19.01  1 
ATOM   13674 H HD3  . PRO D 2 201 128.294 100.591 129.619 D 225  ? 1.00 19.01  1 
ATOM   13675 N N    . SER D 2 202 123.280 100.836 129.563 D 226  ? 1.00 22.97  1 
ATOM   13676 C CA   . SER D 2 202 122.443 102.012 129.330 D 226  ? 1.00 22.97  1 
ATOM   13677 C C    . SER D 2 202 122.346 102.809 130.607 D 226  ? 1.00 22.97  1 
ATOM   13678 O O    . SER D 2 202 121.915 102.255 131.608 D 226  ? 1.00 22.97  1 
ATOM   13679 C CB   . SER D 2 202 121.007 101.614 128.983 D 226  ? 1.00 22.97  1 
ATOM   13680 O OG   . SER D 2 202 120.958 100.930 127.752 D 226  ? 1.00 22.97  1 
ATOM   13681 H H    . SER D 2 202 122.867 100.061 130.060 D 226  ? 1.00 22.97  1 
ATOM   13682 H HA   . SER D 2 202 122.846 102.635 128.532 D 226  ? 1.00 22.97  1 
ATOM   13683 H HB2  . SER D 2 202 120.595 100.977 129.763 D 226  ? 1.00 22.97  1 
ATOM   13684 H HB3  . SER D 2 202 120.395 102.512 128.913 D 226  ? 1.00 22.97  1 
ATOM   13685 H HG   . SER D 2 202 121.362 100.073 127.868 D 226  ? 1.00 22.97  1 
ATOM   13686 N N    . LEU D 2 203 122.718 104.083 130.594 D 227  ? 1.00 17.19  1 
ATOM   13687 C CA   . LEU D 2 203 122.605 104.976 131.740 D 227  ? 1.00 17.19  1 
ATOM   13688 C C    . LEU D 2 203 121.448 105.905 131.430 D 227  ? 1.00 17.19  1 
ATOM   13689 O O    . LEU D 2 203 121.516 106.623 130.439 D 227  ? 1.00 17.19  1 
ATOM   13690 C CB   . LEU D 2 203 123.929 105.712 131.922 D 227  ? 1.00 17.19  1 
ATOM   13691 C CG   . LEU D 2 203 123.908 106.787 133.003 D 227  ? 1.00 17.19  1 
ATOM   13692 C CD1  . LEU D 2 203 123.768 106.215 134.396 D 227  ? 1.00 17.19  1 
ATOM   13693 C CD2  . LEU D 2 203 125.187 107.594 132.968 D 227  ? 1.00 17.19  1 
ATOM   13694 H H    . LEU D 2 203 123.031 104.484 129.722 D 227  ? 1.00 17.19  1 
ATOM   13695 H HA   . LEU D 2 203 122.383 104.413 132.646 D 227  ? 1.00 17.19  1 
ATOM   13696 H HB2  . LEU D 2 203 124.187 106.190 130.977 D 227  ? 1.00 17.19  1 
ATOM   13697 H HB3  . LEU D 2 203 124.709 104.986 132.149 D 227  ? 1.00 17.19  1 
ATOM   13698 H HG   . LEU D 2 203 123.079 107.469 132.820 D 227  ? 1.00 17.19  1 
ATOM   13699 H HD11 . LEU D 2 203 122.800 105.729 134.504 D 227  ? 1.00 17.19  1 
ATOM   13700 H HD12 . LEU D 2 203 124.556 105.492 134.599 D 227  ? 1.00 17.19  1 
ATOM   13701 H HD13 . LEU D 2 203 123.835 107.019 135.127 D 227  ? 1.00 17.19  1 
ATOM   13702 H HD21 . LEU D 2 203 125.121 108.399 133.699 D 227  ? 1.00 17.19  1 
ATOM   13703 H HD22 . LEU D 2 203 126.039 106.958 133.203 D 227  ? 1.00 17.19  1 
ATOM   13704 H HD23 . LEU D 2 203 125.325 108.025 131.978 D 227  ? 1.00 17.19  1 
ATOM   13705 N N    . LEU D 2 204 120.403 105.911 132.256 D 228  ? 1.00 17.19  1 
ATOM   13706 C CA   . LEU D 2 204 119.189 106.709 132.082 D 228  ? 1.00 17.19  1 
ATOM   13707 C C    . LEU D 2 204 118.810 107.470 133.349 D 228  ? 1.00 17.19  1 
ATOM   13708 O O    . LEU D 2 204 118.836 106.892 134.416 D 228  ? 1.00 17.19  1 
ATOM   13709 C CB   . LEU D 2 204 118.022 105.758 131.757 D 228  ? 1.00 17.19  1 
ATOM   13710 C CG   . LEU D 2 204 118.227 104.796 130.584 D 228  ? 1.00 17.19  1 
ATOM   13711 C CD1  . LEU D 2 204 117.032 103.861 130.526 D 228  ? 1.00 17.19  1 
ATOM   13712 C CD2  . LEU D 2 204 118.337 105.506 129.242 D 228  ? 1.00 17.19  1 
ATOM   13713 H H    . LEU D 2 204 120.424 105.279 133.043 D 228  ? 1.00 17.19  1 
ATOM   13714 H HA   . LEU D 2 204 119.313 107.421 131.266 D 228  ? 1.00 17.19  1 
ATOM   13715 H HB2  . LEU D 2 204 117.132 106.355 131.567 D 228  ? 1.00 17.19  1 
ATOM   13716 H HB3  . LEU D 2 204 117.821 105.156 132.643 D 228  ? 1.00 17.19  1 
ATOM   13717 H HG   . LEU D 2 204 119.119 104.191 130.741 D 228  ? 1.00 17.19  1 
ATOM   13718 H HD11 . LEU D 2 204 117.158 103.154 129.708 D 228  ? 1.00 17.19  1 
ATOM   13719 H HD12 . LEU D 2 204 116.116 104.429 130.374 D 228  ? 1.00 17.19  1 
ATOM   13720 H HD13 . LEU D 2 204 116.957 103.303 131.458 D 228  ? 1.00 17.19  1 
ATOM   13721 H HD21 . LEU D 2 204 119.201 106.167 129.238 D 228  ? 1.00 17.19  1 
ATOM   13722 H HD22 . LEU D 2 204 118.455 104.776 128.444 D 228  ? 1.00 17.19  1 
ATOM   13723 H HD23 . LEU D 2 204 117.441 106.094 129.058 D 228  ? 1.00 17.19  1 
ATOM   13724 N N    . THR D 2 205 118.443 108.742 133.286 D 229  ? 1.00 17.19  1 
ATOM   13725 C CA   . THR D 2 205 117.980 109.464 134.479 D 229  ? 1.00 17.19  1 
ATOM   13726 C C    . THR D 2 205 116.501 109.188 134.702 D 229  ? 1.00 17.19  1 
ATOM   13727 O O    . THR D 2 205 115.755 108.995 133.742 D 229  ? 1.00 17.19  1 
ATOM   13728 C CB   . THR D 2 205 118.233 110.968 134.403 D 229  ? 1.00 17.19  1 
ATOM   13729 O OG1  . THR D 2 205 117.827 111.550 135.607 D 229  ? 1.00 17.19  1 
ATOM   13730 C CG2  . THR D 2 205 117.505 111.702 133.287 D 229  ? 1.00 17.19  1 
ATOM   13731 H H    . THR D 2 205 118.371 109.190 132.386 D 229  ? 1.00 17.19  1 
ATOM   13732 H HA   . THR D 2 205 118.521 109.106 135.355 D 229  ? 1.00 17.19  1 
ATOM   13733 H HB   . THR D 2 205 119.302 111.143 134.291 D 229  ? 1.00 17.19  1 
ATOM   13734 H HG1  . THR D 2 205 118.111 112.463 135.591 D 229  ? 1.00 17.19  1 
ATOM   13735 H HG21 . THR D 2 205 117.810 112.748 133.281 D 229  ? 1.00 17.19  1 
ATOM   13736 H HG22 . THR D 2 205 117.764 111.267 132.323 D 229  ? 1.00 17.19  1 
ATOM   13737 H HG23 . THR D 2 205 116.426 111.646 133.425 D 229  ? 1.00 17.19  1 
ATOM   13738 N N    . LEU D 2 206 116.049 109.148 135.948 D 230  ? 1.00 9.25   1 
ATOM   13739 C CA   . LEU D 2 206 114.632 108.969 136.249 D 230  ? 1.00 9.25   1 
ATOM   13740 C C    . LEU D 2 206 113.897 110.322 136.454 D 230  ? 1.00 9.25   1 
ATOM   13741 O O    . LEU D 2 206 112.676 110.346 136.482 D 230  ? 1.00 9.25   1 
ATOM   13742 C CB   . LEU D 2 206 114.490 108.056 137.476 D 230  ? 1.00 9.25   1 
ATOM   13743 C CG   . LEU D 2 206 115.154 106.671 137.394 D 230  ? 1.00 9.25   1 
ATOM   13744 C CD1  . LEU D 2 206 114.681 105.835 138.577 D 230  ? 1.00 9.25   1 
ATOM   13745 C CD2  . LEU D 2 206 114.806 105.881 136.139 D 230  ? 1.00 9.25   1 
ATOM   13746 H H    . LEU D 2 206 116.700 109.242 136.714 D 230  ? 1.00 9.25   1 
ATOM   13747 H HA   . LEU D 2 206 114.136 108.471 135.416 D 230  ? 1.00 9.25   1 
ATOM   13748 H HB2  . LEU D 2 206 114.900 108.572 138.344 D 230  ? 1.00 9.25   1 
ATOM   13749 H HB3  . LEU D 2 206 113.425 107.914 137.653 D 230  ? 1.00 9.25   1 
ATOM   13750 H HG   . LEU D 2 206 116.237 106.772 137.448 D 230  ? 1.00 9.25   1 
ATOM   13751 H HD11 . LEU D 2 206 115.225 104.892 138.601 D 230  ? 1.00 9.25   1 
ATOM   13752 H HD12 . LEU D 2 206 113.615 105.630 138.488 D 230  ? 1.00 9.25   1 
ATOM   13753 H HD13 . LEU D 2 206 114.861 106.371 139.507 D 230  ? 1.00 9.25   1 
ATOM   13754 H HD21 . LEU D 2 206 115.248 104.888 136.191 D 230  ? 1.00 9.25   1 
ATOM   13755 H HD22 . LEU D 2 206 115.207 106.388 135.264 D 230  ? 1.00 9.25   1 
ATOM   13756 H HD23 . LEU D 2 206 113.726 105.790 136.040 D 230  ? 1.00 9.25   1 
ATOM   13757 N N    . GLN D 2 207 114.614 111.452 136.541 D 231  ? 1.00 27.46  1 
ATOM   13758 C CA   . GLN D 2 207 114.104 112.795 136.833 D 231  ? 1.00 27.46  1 
ATOM   13759 C C    . GLN D 2 207 114.062 113.829 135.704 D 231  ? 1.00 27.46  1 
ATOM   13760 O O    . GLN D 2 207 113.922 115.021 135.970 D 231  ? 1.00 27.46  1 
ATOM   13761 C CB   . GLN D 2 207 114.832 113.338 138.074 D 231  ? 1.00 27.46  1 
ATOM   13762 C CG   . GLN D 2 207 114.153 112.881 139.360 D 231  ? 1.00 27.46  1 
ATOM   13763 C CD   . GLN D 2 207 114.346 111.408 139.646 D 231  ? 1.00 27.46  1 
ATOM   13764 O OE1  . GLN D 2 207 115.436 110.880 139.537 D 231  ? 1.00 27.46  1 
ATOM   13765 N NE2  . GLN D 2 207 113.311 110.690 140.014 D 231  ? 1.00 27.46  1 
ATOM   13766 H H    . GLN D 2 207 115.615 111.351 136.488 D 231  ? 1.00 27.46  1 
ATOM   13767 H HA   . GLN D 2 207 113.053 112.688 137.101 D 231  ? 1.00 27.46  1 
ATOM   13768 H HB2  . GLN D 2 207 115.882 113.046 138.067 D 231  ? 1.00 27.46  1 
ATOM   13769 H HB3  . GLN D 2 207 114.798 114.426 138.097 D 231  ? 1.00 27.46  1 
ATOM   13770 H HG2  . GLN D 2 207 114.570 113.463 140.180 D 231  ? 1.00 27.46  1 
ATOM   13771 H HG3  . GLN D 2 207 113.090 113.116 139.307 D 231  ? 1.00 27.46  1 
ATOM   13772 H HE21 . GLN D 2 207 112.403 111.118 140.109 D 231  ? 1.00 27.46  1 
ATOM   13773 H HE22 . GLN D 2 207 113.454 109.712 140.217 D 231  ? 1.00 27.46  1 
ATOM   13774 N N    . GLY D 2 208 114.131 113.453 134.439 D 232  ? 1.00 39.43  1 
ATOM   13775 C CA   . GLY D 2 208 114.029 114.452 133.362 D 232  ? 1.00 39.43  1 
ATOM   13776 C C    . GLY D 2 208 115.297 115.272 133.078 D 232  ? 1.00 39.43  1 
ATOM   13777 O O    . GLY D 2 208 116.317 115.093 133.746 D 232  ? 1.00 39.43  1 
ATOM   13778 H H    . GLY D 2 208 114.216 112.474 134.213 D 232  ? 1.00 39.43  1 
ATOM   13779 H HA2  . GLY D 2 208 113.215 115.141 133.586 D 232  ? 1.00 39.43  1 
ATOM   13780 H HA3  . GLY D 2 208 113.760 113.932 132.443 D 232  ? 1.00 39.43  1 
ATOM   13781 N N    . PRO D 2 209 115.238 116.189 132.093 D 233  ? 1.00 39.52  1 
ATOM   13782 C CA   . PRO D 2 209 116.379 116.956 131.595 D 233  ? 1.00 39.52  1 
ATOM   13783 C C    . PRO D 2 209 117.054 117.958 132.545 D 233  ? 1.00 39.52  1 
ATOM   13784 O O    . PRO D 2 209 118.248 117.828 132.816 D 233  ? 1.00 39.52  1 
ATOM   13785 C CB   . PRO D 2 209 115.861 117.630 130.322 D 233  ? 1.00 39.52  1 
ATOM   13786 C CG   . PRO D 2 209 114.355 117.738 130.518 D 233  ? 1.00 39.52  1 
ATOM   13787 C CD   . PRO D 2 209 114.041 116.489 131.323 D 233  ? 1.00 39.52  1 
ATOM   13788 H HA   . PRO D 2 209 117.152 116.249 131.295 D 233  ? 1.00 39.52  1 
ATOM   13789 H HB2  . PRO D 2 209 116.308 118.610 130.159 D 233  ? 1.00 39.52  1 
ATOM   13790 H HB3  . PRO D 2 209 116.061 116.980 129.470 D 233  ? 1.00 39.52  1 
ATOM   13791 H HG2  . PRO D 2 209 114.119 118.625 131.105 D 233  ? 1.00 39.52  1 
ATOM   13792 H HG3  . PRO D 2 209 113.822 117.752 129.568 D 233  ? 1.00 39.52  1 
ATOM   13793 H HD2  . PRO D 2 209 113.829 115.664 130.645 D 233  ? 1.00 39.52  1 
ATOM   13794 H HD3  . PRO D 2 209 113.181 116.675 131.966 D 233  ? 1.00 39.52  1 
ATOM   13795 N N    . VAL D 2 210 116.325 118.963 133.033 D 234  ? 1.00 17.19  1 
ATOM   13796 C CA   . VAL D 2 210 116.864 120.002 133.921 D 234  ? 1.00 17.19  1 
ATOM   13797 C C    . VAL D 2 210 116.365 119.787 135.342 D 234  ? 1.00 17.19  1 
ATOM   13798 O O    . VAL D 2 210 115.165 119.618 135.546 D 234  ? 1.00 17.19  1 
ATOM   13799 C CB   . VAL D 2 210 116.549 121.420 133.414 D 234  ? 1.00 17.19  1 
ATOM   13800 C CG1  . VAL D 2 210 117.310 122.448 134.230 D 234  ? 1.00 17.19  1 
ATOM   13801 C CG2  . VAL D 2 210 116.975 121.656 131.972 D 234  ? 1.00 17.19  1 
ATOM   13802 H H    . VAL D 2 210 115.340 118.989 132.815 D 234  ? 1.00 17.19  1 
ATOM   13803 H HA   . VAL D 2 210 117.949 119.914 133.947 D 234  ? 1.00 17.19  1 
ATOM   13804 H HB   . VAL D 2 210 115.480 121.610 133.495 D 234  ? 1.00 17.19  1 
ATOM   13805 H HG11 . VAL D 2 210 116.985 122.402 135.268 D 234  ? 1.00 17.19  1 
ATOM   13806 H HG12 . VAL D 2 210 117.103 123.445 133.843 D 234  ? 1.00 17.19  1 
ATOM   13807 H HG13 . VAL D 2 210 118.380 122.252 134.179 D 234  ? 1.00 17.19  1 
ATOM   13808 H HG21 . VAL D 2 210 116.425 120.987 131.311 D 234  ? 1.00 17.19  1 
ATOM   13809 H HG22 . VAL D 2 210 118.042 121.474 131.863 D 234  ? 1.00 17.19  1 
ATOM   13810 H HG23 . VAL D 2 210 116.758 122.681 131.677 D 234  ? 1.00 17.19  1 
ATOM   13811 N N    . LEU D 2 211 117.266 119.807 136.324 D 235  ? 1.00 17.19  1 
ATOM   13812 C CA   . LEU D 2 211 116.938 119.598 137.727 D 235  ? 1.00 17.19  1 
ATOM   13813 C C    . LEU D 2 211 116.914 120.883 138.536 D 235  ? 1.00 17.19  1 
ATOM   13814 O O    . LEU D 2 211 117.814 121.707 138.432 D 235  ? 1.00 17.19  1 
ATOM   13815 C CB   . LEU D 2 211 117.960 118.672 138.377 D 235  ? 1.00 17.19  1 
ATOM   13816 C CG   . LEU D 2 211 118.062 117.281 137.770 D 235  ? 1.00 17.19  1 
ATOM   13817 C CD1  . LEU D 2 211 119.087 116.512 138.563 D 235  ? 1.00 17.19  1 
ATOM   13818 C CD2  . LEU D 2 211 116.771 116.487 137.845 D 235  ? 1.00 17.19  1 
ATOM   13819 H H    . LEU D 2 211 118.235 119.970 136.091 D 235  ? 1.00 17.19  1 
ATOM   13820 H HA   . LEU D 2 211 115.956 119.133 137.810 D 235  ? 1.00 17.19  1 
ATOM   13821 H HB2  . LEU D 2 211 118.938 119.148 138.317 D 235  ? 1.00 17.19  1 
ATOM   13822 H HB3  . LEU D 2 211 117.705 118.568 139.431 D 235  ? 1.00 17.19  1 
ATOM   13823 H HG   . LEU D 2 211 118.395 117.346 136.735 D 235  ? 1.00 17.19  1 
ATOM   13824 H HD11 . LEU D 2 211 119.325 115.594 138.027 D 235  ? 1.00 17.19  1 
ATOM   13825 H HD12 . LEU D 2 211 120.000 117.098 138.656 D 235  ? 1.00 17.19  1 
ATOM   13826 H HD13 . LEU D 2 211 118.703 116.287 139.557 D 235  ? 1.00 17.19  1 
ATOM   13827 H HD21 . LEU D 2 211 116.011 116.955 137.220 D 235  ? 1.00 17.19  1 
ATOM   13828 H HD22 . LEU D 2 211 116.413 116.434 138.872 D 235  ? 1.00 17.19  1 
ATOM   13829 H HD23 . LEU D 2 211 116.944 115.481 137.467 D 235  ? 1.00 17.19  1 
ATOM   13830 N N    . ALA D 2 212 115.884 121.068 139.350 D 236  ? 1.00 28.57  1 
ATOM   13831 C CA   . ALA D 2 212 115.786 122.203 140.250 D 236  ? 1.00 28.57  1 
ATOM   13832 C C    . ALA D 2 212 116.572 121.905 141.537 D 236  ? 1.00 28.57  1 
ATOM   13833 O O    . ALA D 2 212 116.719 120.737 141.899 D 236  ? 1.00 28.57  1 
ATOM   13834 C CB   . ALA D 2 212 114.312 122.477 140.533 D 236  ? 1.00 28.57  1 
ATOM   13835 H H    . ALA D 2 212 115.160 120.368 139.390 D 236  ? 1.00 28.57  1 
ATOM   13836 H HA   . ALA D 2 212 116.207 123.081 139.762 D 236  ? 1.00 28.57  1 
ATOM   13837 H HB1  . ALA D 2 212 113.786 122.671 139.599 D 236  ? 1.00 28.57  1 
ATOM   13838 H HB2  . ALA D 2 212 114.220 123.353 141.174 D 236  ? 1.00 28.57  1 
ATOM   13839 H HB3  . ALA D 2 212 113.855 121.626 141.035 D 236  ? 1.00 28.57  1 
ATOM   13840 N N    . PRO D 2 213 117.091 122.908 142.260 D 237  ? 1.00 33.24  1 
ATOM   13841 C CA   . PRO D 2 213 117.839 122.673 143.492 D 237  ? 1.00 33.24  1 
ATOM   13842 C C    . PRO D 2 213 117.014 121.902 144.528 D 237  ? 1.00 33.24  1 
ATOM   13843 O O    . PRO D 2 213 115.832 122.180 144.715 D 237  ? 1.00 33.24  1 
ATOM   13844 C CB   . PRO D 2 213 118.236 124.059 143.997 D 237  ? 1.00 33.24  1 
ATOM   13845 C CG   . PRO D 2 213 118.176 124.940 142.755 D 237  ? 1.00 33.24  1 
ATOM   13846 C CD   . PRO D 2 213 117.047 124.322 141.948 D 237  ? 1.00 33.24  1 
ATOM   13847 H HA   . PRO D 2 213 118.740 122.110 143.251 D 237  ? 1.00 33.24  1 
ATOM   13848 H HB2  . PRO D 2 213 117.506 124.420 144.719 D 237  ? 1.00 33.24  1 
ATOM   13849 H HB3  . PRO D 2 213 119.231 124.058 144.440 D 237  ? 1.00 33.24  1 
ATOM   13850 H HG2  . PRO D 2 213 117.970 125.978 143.004 D 237  ? 1.00 33.24  1 
ATOM   13851 H HG3  . PRO D 2 213 119.107 124.853 142.200 D 237  ? 1.00 33.24  1 
ATOM   13852 H HD2  . PRO D 2 213 116.093 124.735 142.271 D 237  ? 1.00 33.24  1 
ATOM   13853 H HD3  . PRO D 2 213 117.203 124.518 140.889 D 237  ? 1.00 33.24  1 
ATOM   13854 N N    . GLY D 2 214 117.608 120.934 145.214 D 238  ? 1.00 46.99  1 
ATOM   13855 C CA   . GLY D 2 214 116.910 120.136 146.220 D 238  ? 1.00 46.99  1 
ATOM   13856 C C    . GLY D 2 214 116.096 118.938 145.714 D 238  ? 1.00 46.99  1 
ATOM   13857 O O    . GLY D 2 214 115.568 118.212 146.547 D 238  ? 1.00 46.99  1 
ATOM   13858 H H    . GLY D 2 214 118.591 120.756 145.073 D 238  ? 1.00 46.99  1 
ATOM   13859 H HA2  . GLY D 2 214 117.652 119.748 146.917 D 238  ? 1.00 46.99  1 
ATOM   13860 H HA3  . GLY D 2 214 116.238 120.778 146.788 D 238  ? 1.00 46.99  1 
ATOM   13861 N N    . GLN D 2 215 115.955 118.690 144.410 D 239  ? 1.00 41.57  1 
ATOM   13862 C CA   . GLN D 2 215 115.231 117.510 143.902 D 239  ? 1.00 41.57  1 
ATOM   13863 C C    . GLN D 2 215 115.995 116.207 144.148 D 239  ? 1.00 41.57  1 
ATOM   13864 O O    . GLN D 2 215 117.216 116.201 144.112 D 239  ? 1.00 41.57  1 
ATOM   13865 C CB   . GLN D 2 215 115.039 117.609 142.389 D 239  ? 1.00 41.57  1 
ATOM   13866 C CG   . GLN D 2 215 113.937 118.575 141.978 D 239  ? 1.00 41.57  1 
ATOM   13867 C CD   . GLN D 2 215 113.535 118.359 140.526 D 239  ? 1.00 41.57  1 
ATOM   13868 O OE1  . GLN D 2 215 113.693 119.218 139.679 D 239  ? 1.00 41.57  1 
ATOM   13869 N NE2  . GLN D 2 215 113.020 117.207 140.166 D 239  ? 1.00 41.57  1 
ATOM   13870 H H    . GLN D 2 215 116.374 119.318 143.741 D 239  ? 1.00 41.57  1 
ATOM   13871 H HA   . GLN D 2 215 114.257 117.437 144.385 D 239  ? 1.00 41.57  1 
ATOM   13872 H HB2  . GLN D 2 215 115.975 117.897 141.913 D 239  ? 1.00 41.57  1 
ATOM   13873 H HB3  . GLN D 2 215 114.777 116.617 142.024 D 239  ? 1.00 41.57  1 
ATOM   13874 H HG2  . GLN D 2 215 113.059 118.404 142.599 D 239  ? 1.00 41.57  1 
ATOM   13875 H HG3  . GLN D 2 215 114.272 119.601 142.127 D 239  ? 1.00 41.57  1 
ATOM   13876 H HE21 . GLN D 2 215 112.863 116.474 140.841 D 239  ? 1.00 41.57  1 
ATOM   13877 H HE22 . GLN D 2 215 112.758 117.093 139.198 D 239  ? 1.00 41.57  1 
ATOM   13878 N N    . SER D 2 216 115.326 115.076 144.347 D 240  ? 1.00 43.79  1 
ATOM   13879 C CA   . SER D 2 216 116.024 113.796 144.515 D 240  ? 1.00 43.79  1 
ATOM   13880 C C    . SER D 2 216 116.356 113.221 143.148 D 240  ? 1.00 43.79  1 
ATOM   13881 O O    . SER D 2 216 115.443 112.989 142.368 D 240  ? 1.00 43.79  1 
ATOM   13882 C CB   . SER D 2 216 115.175 112.784 145.288 D 240  ? 1.00 43.79  1 
ATOM   13883 O OG   . SER D 2 216 115.004 113.206 146.626 D 240  ? 1.00 43.79  1 
ATOM   13884 H H    . SER D 2 216 114.317 115.089 144.373 D 240  ? 1.00 43.79  1 
ATOM   13885 H HA   . SER D 2 216 116.950 113.948 145.070 D 240  ? 1.00 43.79  1 
ATOM   13886 H HB2  . SER D 2 216 114.203 112.677 144.810 D 240  ? 1.00 43.79  1 
ATOM   13887 H HB3  . SER D 2 216 115.677 111.819 145.281 D 240  ? 1.00 43.79  1 
ATOM   13888 H HG   . SER D 2 216 114.430 112.586 147.064 D 240  ? 1.00 43.79  1 
ATOM   13889 N N    . LEU D 2 217 117.622 112.943 142.856 D 241  ? 1.00 8.28   1 
ATOM   13890 C CA   . LEU D 2 217 118.070 112.400 141.571 D 241  ? 1.00 8.28   1 
ATOM   13891 C C    . LEU D 2 217 118.451 110.927 141.637 D 241  ? 1.00 8.28   1 
ATOM   13892 O O    . LEU D 2 217 119.241 110.539 142.484 D 241  ? 1.00 8.28   1 
ATOM   13893 C CB   . LEU D 2 217 119.272 113.238 141.127 D 241  ? 1.00 8.28   1 
ATOM   13894 C CG   . LEU D 2 217 120.002 112.775 139.867 D 241  ? 1.00 8.28   1 
ATOM   13895 C CD1  . LEU D 2 217 119.095 112.801 138.648 D 241  ? 1.00 8.28   1 
ATOM   13896 C CD2  . LEU D 2 217 121.206 113.675 139.635 D 241  ? 1.00 8.28   1 
ATOM   13897 H H    . LEU D 2 217 118.332 113.184 143.532 D 241  ? 1.00 8.28   1 
ATOM   13898 H HA   . LEU D 2 217 117.282 112.514 140.828 D 241  ? 1.00 8.28   1 
ATOM   13899 H HB2  . LEU D 2 217 118.925 114.258 140.964 D 241  ? 1.00 8.28   1 
ATOM   13900 H HB3  . LEU D 2 217 119.994 113.257 141.943 D 241  ? 1.00 8.28   1 
ATOM   13901 H HG   . LEU D 2 217 120.372 111.759 140.005 D 241  ? 1.00 8.28   1 
ATOM   13902 H HD11 . LEU D 2 217 118.439 111.932 138.662 D 241  ? 1.00 8.28   1 
ATOM   13903 H HD12 . LEU D 2 217 119.684 112.772 137.732 D 241  ? 1.00 8.28   1 
ATOM   13904 H HD13 . LEU D 2 217 118.477 113.697 138.655 D 241  ? 1.00 8.28   1 
ATOM   13905 H HD21 . LEU D 2 217 121.761 113.330 138.764 D 241  ? 1.00 8.28   1 
ATOM   13906 H HD22 . LEU D 2 217 121.861 113.651 140.504 D 241  ? 1.00 8.28   1 
ATOM   13907 H HD23 . LEU D 2 217 120.888 114.704 139.475 D 241  ? 1.00 8.28   1 
ATOM   13908 N N    . THR D 2 218 117.955 110.106 140.729 D 242  ? 1.00 17.19  1 
ATOM   13909 C CA   . THR D 2 218 118.305 108.691 140.632 D 242  ? 1.00 17.19  1 
ATOM   13910 C C    . THR D 2 218 118.676 108.383 139.201 D 242  ? 1.00 17.19  1 
ATOM   13911 O O    . THR D 2 218 117.886 108.635 138.300 D 242  ? 1.00 17.19  1 
ATOM   13912 C CB   . THR D 2 218 117.151 107.782 141.054 D 242  ? 1.00 17.19  1 
ATOM   13913 O OG1  . THR D 2 218 116.861 107.945 142.417 D 242  ? 1.00 17.19  1 
ATOM   13914 C CG2  . THR D 2 218 117.441 106.295 140.872 D 242  ? 1.00 17.19  1 
ATOM   13915 H H    . THR D 2 218 117.247 110.451 140.097 D 242  ? 1.00 17.19  1 
ATOM   13916 H HA   . THR D 2 218 119.168 108.471 141.260 D 242  ? 1.00 17.19  1 
ATOM   13917 H HB   . THR D 2 218 116.265 108.040 140.474 D 242  ? 1.00 17.19  1 
ATOM   13918 H HG1  . THR D 2 218 117.423 107.355 142.918 D 242  ? 1.00 17.19  1 
ATOM   13919 H HG21 . THR D 2 218 116.622 105.705 141.278 D 242  ? 1.00 17.19  1 
ATOM   13920 H HG22 . THR D 2 218 117.531 106.059 139.815 D 242  ? 1.00 17.19  1 
ATOM   13921 H HG23 . THR D 2 218 118.364 106.026 141.378 D 242  ? 1.00 17.19  1 
ATOM   13922 N N    . LEU D 2 219 119.856 107.821 138.973 D 243  ? 1.00 17.19  1 
ATOM   13923 C CA   . LEU D 2 219 120.317 107.427 137.656 D 243  ? 1.00 17.19  1 
ATOM   13924 C C    . LEU D 2 219 120.244 105.922 137.609 D 243  ? 1.00 17.19  1 
ATOM   13925 O O    . LEU D 2 219 120.786 105.268 138.483 D 243  ? 1.00 17.19  1 
ATOM   13926 C CB   . LEU D 2 219 121.740 107.915 137.399 D 243  ? 1.00 17.19  1 
ATOM   13927 C CG   . LEU D 2 219 121.959 109.402 137.635 D 243  ? 1.00 17.19  1 
ATOM   13928 C CD1  . LEU D 2 219 123.333 109.804 137.178 D 243  ? 1.00 17.19  1 
ATOM   13929 C CD2  . LEU D 2 219 120.999 110.230 136.823 D 243  ? 1.00 17.19  1 
ATOM   13930 H H    . LEU D 2 219 120.465 107.629 139.754 D 243  ? 1.00 17.19  1 
ATOM   13931 H HA   . LEU D 2 219 119.664 107.830 136.882 D 243  ? 1.00 17.19  1 
ATOM   13932 H HB2  . LEU D 2 219 121.989 107.677 136.366 D 243  ? 1.00 17.19  1 
ATOM   13933 H HB3  . LEU D 2 219 122.427 107.371 138.046 D 243  ? 1.00 17.19  1 
ATOM   13934 H HG   . LEU D 2 219 121.850 109.643 138.692 D 243  ? 1.00 17.19  1 
ATOM   13935 H HD11 . LEU D 2 219 124.077 109.226 137.724 D 243  ? 1.00 17.19  1 
ATOM   13936 H HD12 . LEU D 2 219 123.499 110.861 137.377 D 243  ? 1.00 17.19  1 
ATOM   13937 H HD13 . LEU D 2 219 123.449 109.614 136.112 D 243  ? 1.00 17.19  1 
ATOM   13938 H HD21 . LEU D 2 219 121.287 111.279 136.881 D 243  ? 1.00 17.19  1 
ATOM   13939 H HD22 . LEU D 2 219 119.989 110.134 137.221 D 243  ? 1.00 17.19  1 
ATOM   13940 H HD23 . LEU D 2 219 121.015 109.895 135.787 D 243  ? 1.00 17.19  1 
ATOM   13941 N N    . GLN D 2 220 119.573 105.342 136.641 D 244  ? 1.00 17.19  1 
ATOM   13942 C CA   . GLN D 2 220 119.480 103.904 136.528 D 244  ? 1.00 17.19  1 
ATOM   13943 C C    . GLN D 2 220 120.471 103.433 135.489 D 244  ? 1.00 17.19  1 
ATOM   13944 O O    . GLN D 2 220 120.512 103.953 134.387 D 244  ? 1.00 17.19  1 
ATOM   13945 C CB   . GLN D 2 220 118.048 103.493 136.182 D 244  ? 1.00 17.19  1 
ATOM   13946 C CG   . GLN D 2 220 117.978 101.982 135.942 D 244  ? 1.00 17.19  1 
ATOM   13947 C CD   . GLN D 2 220 116.559 101.482 135.811 D 244  ? 1.00 17.19  1 
ATOM   13948 O OE1  . GLN D 2 220 116.109 101.100 134.744 D 244  ? 1.00 17.19  1 
ATOM   13949 N NE2  . GLN D 2 220 115.805 101.465 136.877 D 244  ? 1.00 17.19  1 
ATOM   13950 H H    . GLN D 2 220 119.180 105.908 135.904 D 244  ? 1.00 17.19  1 
ATOM   13951 H HA   . GLN D 2 220 119.731 103.429 137.475 D 244  ? 1.00 17.19  1 
ATOM   13952 H HB2  . GLN D 2 220 117.394 103.769 137.009 D 244  ? 1.00 17.19  1 
ATOM   13953 H HB3  . GLN D 2 220 117.716 104.013 135.284 D 244  ? 1.00 17.19  1 
ATOM   13954 H HG2  . GLN D 2 220 118.516 101.726 135.030 D 244  ? 1.00 17.19  1 
ATOM   13955 H HG3  . GLN D 2 220 118.449 101.462 136.776 D 244  ? 1.00 17.19  1 
ATOM   13956 H HE21 . GLN D 2 220 116.195 101.750 137.762 D 244  ? 1.00 17.19  1 
ATOM   13957 H HE22 . GLN D 2 220 114.862 101.120 136.794 D 244  ? 1.00 17.19  1 
ATOM   13958 N N    . CYS D 2 221 121.281 102.450 135.819 D 245  ? 1.00 17.19  1 
ATOM   13959 C CA   . CYS D 2 221 122.232 101.870 134.899 D 245  ? 1.00 17.19  1 
ATOM   13960 C C    . CYS D 2 221 121.835 100.424 134.679 D 245  ? 1.00 17.19  1 
ATOM   13961 O O    . CYS D 2 221 121.583 99.731  135.652 D 245  ? 1.00 17.19  1 
ATOM   13962 C CB   . CYS D 2 221 123.613 102.066 135.489 D 245  ? 1.00 17.19  1 
ATOM   13963 S SG   . CYS D 2 221 124.939 101.609 134.392 D 245  ? 1.00 17.19  1 
ATOM   13964 H H    . CYS D 2 221 121.208 102.037 136.737 D 245  ? 1.00 17.19  1 
ATOM   13965 H HA   . CYS D 2 221 122.205 102.388 133.941 D 245  ? 1.00 17.19  1 
ATOM   13966 H HB2  . CYS D 2 221 123.734 103.119 135.742 D 245  ? 1.00 17.19  1 
ATOM   13967 H HB3  . CYS D 2 221 123.697 101.482 136.405 D 245  ? 1.00 17.19  1 
ATOM   13968 N N    . GLY D 2 222 121.719 99.947  133.449 D 246  ? 1.00 17.19  1 
ATOM   13969 C CA   . GLY D 2 222 121.293 98.571  133.196 D 246  ? 1.00 17.19  1 
ATOM   13970 C C    . GLY D 2 222 121.864 97.969  131.933 D 246  ? 1.00 17.19  1 
ATOM   13971 O O    . GLY D 2 222 122.375 98.688  131.092 D 246  ? 1.00 17.19  1 
ATOM   13972 H H    . GLY D 2 222 121.890 100.560 132.665 D 246  ? 1.00 17.19  1 
ATOM   13973 H HA2  . GLY D 2 222 121.618 97.934  134.018 D 246  ? 1.00 17.19  1 
ATOM   13974 H HA3  . GLY D 2 222 120.206 98.526  133.142 D 246  ? 1.00 17.19  1 
ATOM   13975 N N    . SER D 2 223 121.815 96.652  131.785 D 247  ? 1.00 48.72  1 
ATOM   13976 C CA   . SER D 2 223 122.354 95.965  130.618 D 247  ? 1.00 48.72  1 
ATOM   13977 C C    . SER D 2 223 121.647 94.668  130.259 D 247  ? 1.00 48.72  1 
ATOM   13978 O O    . SER D 2 223 121.242 93.903  131.123 D 247  ? 1.00 48.72  1 
ATOM   13979 C CB   . SER D 2 223 123.816 95.635  130.892 D 247  ? 1.00 48.72  1 
ATOM   13980 O OG   . SER D 2 223 124.407 95.005  129.777 D 247  ? 1.00 48.72  1 
ATOM   13981 H H    . SER D 2 223 121.391 96.099  132.514 D 247  ? 1.00 48.72  1 
ATOM   13982 H HA   . SER D 2 223 122.300 96.626  129.753 D 247  ? 1.00 48.72  1 
ATOM   13983 H HB2  . SER D 2 223 124.360 96.547  131.130 D 247  ? 1.00 48.72  1 
ATOM   13984 H HB3  . SER D 2 223 123.873 94.965  131.748 D 247  ? 1.00 48.72  1 
ATOM   13985 H HG   . SER D 2 223 124.698 95.675  129.158 D 247  ? 1.00 48.72  1 
ATOM   13986 N N    . ASP D 2 224 121.569 94.387  128.965 D 248  ? 1.00 85.94  1 
ATOM   13987 C CA   . ASP D 2 224 121.013 93.172  128.370 D 248  ? 1.00 85.94  1 
ATOM   13988 C C    . ASP D 2 224 122.043 92.019  128.351 D 248  ? 1.00 85.94  1 
ATOM   13989 O O    . ASP D 2 224 121.704 90.890  128.009 D 248  ? 1.00 85.94  1 
ATOM   13990 C CB   . ASP D 2 224 120.527 93.490  126.949 D 248  ? 1.00 85.94  1 
ATOM   13991 C CG   . ASP D 2 224 121.535 94.295  126.116 D 248  ? 1.00 85.94  1 
ATOM   13992 O OD1  . ASP D 2 224 121.709 95.500  126.407 D 248  ? 1.00 85.94  1 
ATOM   13993 O OD2  . ASP D 2 224 122.156 93.727  125.188 D 248  ? 1.00 85.94  1 
ATOM   13994 H H    . ASP D 2 224 121.879 95.093  128.314 D 248  ? 1.00 85.94  1 
ATOM   13995 H HA   . ASP D 2 224 120.158 92.839  128.957 D 248  ? 1.00 85.94  1 
ATOM   13996 H HB2  . ASP D 2 224 120.267 92.564  126.438 D 248  ? 1.00 85.94  1 
ATOM   13997 H HB3  . ASP D 2 224 119.610 94.073  127.032 D 248  ? 1.00 85.94  1 
ATOM   13998 N N    . VAL D 2 225 123.307 92.283  128.705 D 249  ? 1.00 61.03  1 
ATOM   13999 C CA   . VAL D 2 225 124.405 91.298  128.762 D 249  ? 1.00 61.03  1 
ATOM   14000 C C    . VAL D 2 225 124.405 90.507  130.075 D 249  ? 1.00 61.03  1 
ATOM   14001 O O    . VAL D 2 225 124.886 89.377  130.126 D 249  ? 1.00 61.03  1 
ATOM   14002 C CB   . VAL D 2 225 125.758 92.010  128.613 D 249  ? 1.00 61.03  1 
ATOM   14003 C CG1  . VAL D 2 225 126.929 91.038  128.489 D 249  ? 1.00 61.03  1 
ATOM   14004 C CG2  . VAL D 2 225 125.821 92.884  127.369 D 249  ? 1.00 61.03  1 
ATOM   14005 H H    . VAL D 2 225 123.526 93.235  128.957 D 249  ? 1.00 61.03  1 
ATOM   14006 H HA   . VAL D 2 225 124.295 90.592  127.938 D 249  ? 1.00 61.03  1 
ATOM   14007 H HB   . VAL D 2 225 125.925 92.642  129.485 D 249  ? 1.00 61.03  1 
ATOM   14008 H HG11 . VAL D 2 225 127.853 91.583  128.311 D 249  ? 1.00 61.03  1 
ATOM   14009 H HG12 . VAL D 2 225 127.053 90.478  129.414 D 249  ? 1.00 61.03  1 
ATOM   14010 H HG13 . VAL D 2 225 126.755 90.345  127.669 D 249  ? 1.00 61.03  1 
ATOM   14011 H HG21 . VAL D 2 225 125.034 93.636  127.378 D 249  ? 1.00 61.03  1 
ATOM   14012 H HG22 . VAL D 2 225 125.730 92.273  126.474 D 249  ? 1.00 61.03  1 
ATOM   14013 H HG23 . VAL D 2 225 126.777 93.403  127.374 D 249  ? 1.00 61.03  1 
ATOM   14014 N N    . GLY D 2 226 123.864 91.082  131.145 D 250  ? 1.00 42.23  1 
ATOM   14015 C CA   . GLY D 2 226 123.789 90.447  132.456 D 250  ? 1.00 42.23  1 
ATOM   14016 C C    . GLY D 2 226 124.995 90.713  133.347 D 250  ? 1.00 42.23  1 
ATOM   14017 O O    . GLY D 2 226 125.565 89.777  133.893 D 250  ? 1.00 42.23  1 
ATOM   14018 H H    . GLY D 2 226 123.423 91.982  131.023 D 250  ? 1.00 42.23  1 
ATOM   14019 H HA2  . GLY D 2 226 122.911 90.828  132.976 D 250  ? 1.00 42.23  1 
ATOM   14020 H HA3  . GLY D 2 226 123.666 89.371  132.344 D 250  ? 1.00 42.23  1 
ATOM   14021 N N    . TYR D 2 227 125.441 91.964  133.463 D 251  ? 1.00 32.44  1 
ATOM   14022 C CA   . TYR D 2 227 126.553 92.302  134.344 D 251  ? 1.00 32.44  1 
ATOM   14023 C C    . TYR D 2 227 126.145 92.143  135.807 D 251  ? 1.00 32.44  1 
ATOM   14024 O O    . TYR D 2 227 124.981 92.326  136.153 D 251  ? 1.00 32.44  1 
ATOM   14025 C CB   . TYR D 2 227 127.046 93.716  134.068 D 251  ? 1.00 32.44  1 
ATOM   14026 C CG   . TYR D 2 227 127.682 93.914  132.716 D 251  ? 1.00 32.44  1 
ATOM   14027 C CD1  . TYR D 2 227 128.584 92.960  132.218 D 251  ? 1.00 32.44  1 
ATOM   14028 C CD2  . TYR D 2 227 127.423 95.080  131.985 D 251  ? 1.00 32.44  1 
ATOM   14029 C CE1  . TYR D 2 227 129.216 93.162  130.988 D 251  ? 1.00 32.44  1 
ATOM   14030 C CE2  . TYR D 2 227 128.050 95.283  130.748 D 251  ? 1.00 32.44  1 
ATOM   14031 C CZ   . TYR D 2 227 128.945 94.319  130.255 D 251  ? 1.00 32.44  1 
ATOM   14032 O OH   . TYR D 2 227 129.571 94.498  129.074 D 251  ? 1.00 32.44  1 
ATOM   14033 H H    . TYR D 2 227 124.955 92.703  132.979 D 251  ? 1.00 32.44  1 
ATOM   14034 H HA   . TYR D 2 227 127.367 91.598  134.171 D 251  ? 1.00 32.44  1 
ATOM   14035 H HB2  . TYR D 2 227 126.213 94.409  134.184 D 251  ? 1.00 32.44  1 
ATOM   14036 H HB3  . TYR D 2 227 127.794 93.974  134.817 D 251  ? 1.00 32.44  1 
ATOM   14037 H HD1  . TYR D 2 227 128.817 92.067  132.776 D 251  ? 1.00 32.44  1 
ATOM   14038 H HD2  . TYR D 2 227 126.746 95.826  132.374 D 251  ? 1.00 32.44  1 
ATOM   14039 H HE1  . TYR D 2 227 129.915 92.433  130.606 D 251  ? 1.00 32.44  1 
ATOM   14040 H HE2  . TYR D 2 227 127.856 96.179  130.178 D 251  ? 1.00 32.44  1 
ATOM   14041 H HH   . TYR D 2 227 129.120 95.166  128.555 D 251  ? 1.00 32.44  1 
ATOM   14042 N N    . ASP D 2 228 127.105 91.829  136.674 D 252  ? 1.00 49.19  1 
ATOM   14043 C CA   . ASP D 2 228 126.877 91.592  138.098 D 252  ? 1.00 49.19  1 
ATOM   14044 C C    . ASP D 2 228 127.143 92.801  138.991 D 252  ? 1.00 49.19  1 
ATOM   14045 O O    . ASP D 2 228 126.622 92.858  140.100 D 252  ? 1.00 49.19  1 
ATOM   14046 C CB   . ASP D 2 228 127.683 90.373  138.533 D 252  ? 1.00 30.00  1 
ATOM   14047 C CG   . ASP D 2 228 127.205 89.109  137.818 D 252  ? 1.00 30.00  1 
ATOM   14048 O OD1  . ASP D 2 228 126.152 88.571  138.225 D 252  ? 1.00 30.00  1 
ATOM   14049 O OD2  . ASP D 2 228 127.897 88.641  136.890 D 252  ? 1.00 30.00  1 
ATOM   14050 H H    . ASP D 2 228 128.049 91.733  136.331 D 252  ? 1.00 49.19  1 
ATOM   14051 H HA   . ASP D 2 228 125.827 91.341  138.250 D 252  ? 1.00 49.19  1 
ATOM   14052 H HB2  . ASP D 2 228 127.566 90.235  139.608 D 252  ? 1.00 30.00  1 
ATOM   14053 H HB3  . ASP D 2 228 128.740 90.550  138.336 D 252  ? 1.00 30.00  1 
ATOM   14054 N N    . ARG D 2 229 127.935 93.775  138.553 D 253  ? 1.00 35.54  1 
ATOM   14055 C CA   . ARG D 2 229 128.173 95.020  139.291 D 253  ? 1.00 35.54  1 
ATOM   14056 C C    . ARG D 2 229 128.350 96.158  138.314 D 253  ? 1.00 35.54  1 
ATOM   14057 O O    . ARG D 2 229 128.836 95.946  137.215 D 253  ? 1.00 35.54  1 
ATOM   14058 C CB   . ARG D 2 229 129.284 94.915  140.349 D 253  ? 1.00 35.54  1 
ATOM   14059 C CG   . ARG D 2 229 130.670 94.500  139.851 D 253  ? 1.00 35.54  1 
ATOM   14060 C CD   . ARG D 2 229 131.016 93.043  140.179 D 253  ? 1.00 35.54  1 
ATOM   14061 N NE   . ARG D 2 229 132.255 92.622  139.500 D 253  ? 1.00 35.54  1 
ATOM   14062 C CZ   . ARG D 2 229 133.463 93.078  139.719 D 253  ? 1.00 35.54  1 
ATOM   14063 N NH1  . ARG D 2 229 134.453 92.738  138.965 D 253  ? 1.00 35.54  1 
ATOM   14064 N NH2  . ARG D 2 229 133.728 93.880  140.701 D 253  ? 1.00 35.54  1 
ATOM   14065 H H    . ARG D 2 229 128.373 93.667  137.650 D 253  ? 1.00 35.54  1 
ATOM   14066 H HA   . ARG D 2 229 127.257 95.256  139.831 D 253  ? 1.00 35.54  1 
ATOM   14067 H HB2  . ARG D 2 229 129.380 95.891  140.824 D 253  ? 1.00 35.54  1 
ATOM   14068 H HB3  . ARG D 2 229 128.964 94.223  141.127 D 253  ? 1.00 35.54  1 
ATOM   14069 H HG2  . ARG D 2 229 130.731 94.654  138.775 D 253  ? 1.00 35.54  1 
ATOM   14070 H HG3  . ARG D 2 229 131.406 95.147  140.327 D 253  ? 1.00 35.54  1 
ATOM   14071 H HD2  . ARG D 2 229 131.108 92.920  141.257 D 253  ? 1.00 35.54  1 
ATOM   14072 H HD3  . ARG D 2 229 130.202 92.405  139.838 D 253  ? 1.00 35.54  1 
ATOM   14073 H HE   . ARG D 2 229 132.170 91.935  138.764 D 253  ? 1.00 35.54  1 
ATOM   14074 H HH11 . ARG D 2 229 134.347 92.083  138.204 D 253  ? 1.00 35.54  1 
ATOM   14075 H HH12 . ARG D 2 229 135.377 93.088  139.167 D 253  ? 1.00 35.54  1 
ATOM   14076 H HH21 . ARG D 2 229 132.995 94.099  141.356 D 253  ? 1.00 35.54  1 
ATOM   14077 H HH22 . ARG D 2 229 134.677 94.185  140.855 D 253  ? 1.00 35.54  1 
ATOM   14078 N N    . PHE D 2 230 127.943 97.348  138.713 D 254  ? 1.00 17.19  1 
ATOM   14079 C CA   . PHE D 2 230 127.985 98.563  137.920 D 254  ? 1.00 17.19  1 
ATOM   14080 C C    . PHE D 2 230 128.708 99.650  138.681 D 254  ? 1.00 17.19  1 
ATOM   14081 O O    . PHE D 2 230 128.597 99.725  139.892 D 254  ? 1.00 17.19  1 
ATOM   14082 C CB   . PHE D 2 230 126.561 99.038  137.600 D 254  ? 1.00 17.19  1 
ATOM   14083 C CG   . PHE D 2 230 125.737 98.126  136.719 D 254  ? 1.00 17.19  1 
ATOM   14084 C CD1  . PHE D 2 230 125.838 98.225  135.327 D 254  ? 1.00 17.19  1 
ATOM   14085 C CD2  . PHE D 2 230 124.868 97.186  137.281 D 254  ? 1.00 17.19  1 
ATOM   14086 C CE1  . PHE D 2 230 125.117 97.360  134.505 D 254  ? 1.00 17.19  1 
ATOM   14087 C CE2  . PHE D 2 230 124.124 96.336  136.453 D 254  ? 1.00 17.19  1 
ATOM   14088 C CZ   . PHE D 2 230 124.260 96.412  135.067 D 254  ? 1.00 17.19  1 
ATOM   14089 H H    . PHE D 2 230 127.572 97.434  139.648 D 254  ? 1.00 17.19  1 
ATOM   14090 H HA   . PHE D 2 230 128.514 98.374  136.986 D 254  ? 1.00 17.19  1 
ATOM   14091 H HB2  . PHE D 2 230 126.625 100.007 137.105 D 254  ? 1.00 17.19  1 
ATOM   14092 H HB3  . PHE D 2 230 126.025 99.197  138.535 D 254  ? 1.00 17.19  1 
ATOM   14093 H HD1  . PHE D 2 230 126.500 98.954  134.885 D 254  ? 1.00 17.19  1 
ATOM   14094 H HD2  . PHE D 2 230 124.774 97.115  138.355 D 254  ? 1.00 17.19  1 
ATOM   14095 H HE1  . PHE D 2 230 125.204 97.434  133.432 D 254  ? 1.00 17.19  1 
ATOM   14096 H HE2  . PHE D 2 230 123.449 95.607  136.875 D 254  ? 1.00 17.19  1 
ATOM   14097 H HZ   . PHE D 2 230 123.693 95.748  134.432 D 254  ? 1.00 17.19  1 
ATOM   14098 N N    . VAL D 2 231 129.423 100.509 137.985 D 255  ? 1.00 17.19  1 
ATOM   14099 C CA   . VAL D 2 231 130.176 101.632 138.522 D 255  ? 1.00 17.19  1 
ATOM   14100 C C    . VAL D 2 231 129.688 102.893 137.847 D 255  ? 1.00 17.19  1 
ATOM   14101 O O    . VAL D 2 231 129.481 102.875 136.649 D 255  ? 1.00 17.19  1 
ATOM   14102 C CB   . VAL D 2 231 131.680 101.415 138.296 D 255  ? 1.00 17.19  1 
ATOM   14103 C CG1  . VAL D 2 231 132.505 102.689 138.279 D 255  ? 1.00 17.19  1 
ATOM   14104 C CG2  . VAL D 2 231 132.247 100.565 139.414 D 255  ? 1.00 17.19  1 
ATOM   14105 H H    . VAL D 2 231 129.439 100.392 136.982 D 255  ? 1.00 17.19  1 
ATOM   14106 H HA   . VAL D 2 231 129.996 101.733 139.592 D 255  ? 1.00 17.19  1 
ATOM   14107 H HB   . VAL D 2 231 131.837 100.897 137.350 D 255  ? 1.00 17.19  1 
ATOM   14108 H HG11 . VAL D 2 231 133.569 102.462 138.288 D 255  ? 1.00 17.19  1 
ATOM   14109 H HG12 . VAL D 2 231 132.276 103.264 139.173 D 255  ? 1.00 17.19  1 
ATOM   14110 H HG13 . VAL D 2 231 132.291 103.280 137.391 D 255  ? 1.00 17.19  1 
ATOM   14111 H HG21 . VAL D 2 231 131.654 99.658  139.527 D 255  ? 1.00 17.19  1 
ATOM   14112 H HG22 . VAL D 2 231 133.275 100.287 139.186 D 255  ? 1.00 17.19  1 
ATOM   14113 H HG23 . VAL D 2 231 132.226 101.120 140.351 D 255  ? 1.00 17.19  1 
ATOM   14114 N N    . LEU D 2 232 129.515 103.989 138.566 D 256  ? 1.00 17.19  1 
ATOM   14115 C CA   . LEU D 2 232 129.099 105.260 138.005 D 256  ? 1.00 17.19  1 
ATOM   14116 C C    . LEU D 2 232 130.175 106.292 138.260 D 256  ? 1.00 17.19  1 
ATOM   14117 O O    . LEU D 2 232 130.418 106.660 139.403 D 256  ? 1.00 17.19  1 
ATOM   14118 C CB   . LEU D 2 232 127.770 105.670 138.615 D 256  ? 1.00 17.19  1 
ATOM   14119 C CG   . LEU D 2 232 127.175 106.958 138.034 D 256  ? 1.00 17.19  1 
ATOM   14120 C CD1  . LEU D 2 232 126.116 106.652 136.997 D 256  ? 1.00 17.19  1 
ATOM   14121 C CD2  . LEU D 2 232 126.490 107.764 139.116 D 256  ? 1.00 17.19  1 
ATOM   14122 H H    . LEU D 2 232 129.724 103.950 139.553 D 256  ? 1.00 17.19  1 
ATOM   14123 H HA   . LEU D 2 232 128.958 105.172 136.928 D 256  ? 1.00 17.19  1 
ATOM   14124 H HB2  . LEU D 2 232 127.055 104.857 138.495 D 256  ? 1.00 17.19  1 
ATOM   14125 H HB3  . LEU D 2 232 127.923 105.801 139.686 D 256  ? 1.00 17.19  1 
ATOM   14126 H HG   . LEU D 2 232 127.952 107.573 137.583 D 256  ? 1.00 17.19  1 
ATOM   14127 H HD11 . LEU D 2 232 125.736 107.583 136.580 D 256  ? 1.00 17.19  1 
ATOM   14128 H HD12 . LEU D 2 232 126.554 106.063 136.194 D 256  ? 1.00 17.19  1 
ATOM   14129 H HD13 . LEU D 2 232 125.294 106.096 137.442 D 256  ? 1.00 17.19  1 
ATOM   14130 H HD21 . LEU D 2 232 126.062 108.670 138.692 D 256  ? 1.00 17.19  1 
ATOM   14131 H HD22 . LEU D 2 232 127.222 108.055 139.867 D 256  ? 1.00 17.19  1 
ATOM   14132 H HD23 . LEU D 2 232 125.701 107.178 139.583 D 256  ? 1.00 17.19  1 
ATOM   14133 N N    . TYR D 2 233 130.802 106.786 137.207 D 257  ? 1.00 17.19  1 
ATOM   14134 C CA   . TYR D 2 233 131.848 107.786 137.292 D 257  ? 1.00 17.19  1 
ATOM   14135 C C    . TYR D 2 233 131.340 109.110 136.731 D 257  ? 1.00 17.19  1 
ATOM   14136 O O    . TYR D 2 233 130.696 109.124 135.693 D 257  ? 1.00 17.19  1 
ATOM   14137 C CB   . TYR D 2 233 133.091 107.260 136.561 D 257  ? 1.00 17.19  1 
ATOM   14138 C CG   . TYR D 2 233 134.279 108.193 136.590 D 257  ? 1.00 17.19  1 
ATOM   14139 C CD1  . TYR D 2 233 134.820 108.586 137.816 D 257  ? 1.00 17.19  1 
ATOM   14140 C CD2  . TYR D 2 233 134.792 108.740 135.407 D 257  ? 1.00 17.19  1 
ATOM   14141 C CE1  . TYR D 2 233 135.784 109.592 137.869 D 257  ? 1.00 17.19  1 
ATOM   14142 C CE2  . TYR D 2 233 135.764 109.747 135.458 D 257  ? 1.00 17.19  1 
ATOM   14143 C CZ   . TYR D 2 233 136.227 110.199 136.694 D 257  ? 1.00 17.19  1 
ATOM   14144 O OH   . TYR D 2 233 137.106 111.217 136.763 D 257  ? 1.00 17.19  1 
ATOM   14145 H H    . TYR D 2 233 130.501 106.502 136.286 D 257  ? 1.00 17.19  1 
ATOM   14146 H HA   . TYR D 2 233 132.118 107.950 138.334 D 257  ? 1.00 17.19  1 
ATOM   14147 H HB2  . TYR D 2 233 133.393 106.315 137.011 D 257  ? 1.00 17.19  1 
ATOM   14148 H HB3  . TYR D 2 233 132.823 107.064 135.524 D 257  ? 1.00 17.19  1 
ATOM   14149 H HD1  . TYR D 2 233 134.453 108.167 138.741 D 257  ? 1.00 17.19  1 
ATOM   14150 H HD2  . TYR D 2 233 134.395 108.433 134.452 D 257  ? 1.00 17.19  1 
ATOM   14151 H HE1  . TYR D 2 233 136.158 109.919 138.828 D 257  ? 1.00 17.19  1 
ATOM   14152 H HE2  . TYR D 2 233 136.140 110.200 134.553 D 257  ? 1.00 17.19  1 
ATOM   14153 H HH   . TYR D 2 233 137.313 111.420 137.678 D 257  ? 1.00 17.19  1 
ATOM   14154 N N    . LYS D 2 234 131.572 110.223 137.417 D 258  ? 1.00 17.19  1 
ATOM   14155 C CA   . LYS D 2 234 131.239 111.563 136.974 D 258  ? 1.00 17.19  1 
ATOM   14156 C C    . LYS D 2 234 132.537 112.167 136.522 D 258  ? 1.00 17.19  1 
ATOM   14157 O O    . LYS D 2 234 133.450 112.247 137.323 D 258  ? 1.00 17.19  1 
ATOM   14158 C CB   . LYS D 2 234 130.655 112.354 138.132 D 258  ? 1.00 17.19  1 
ATOM   14159 C CG   . LYS D 2 234 130.426 113.830 137.782 D 258  ? 1.00 17.19  1 
ATOM   14160 C CD   . LYS D 2 234 129.876 114.576 138.991 D 258  ? 1.00 17.19  1 
ATOM   14161 C CE   . LYS D 2 234 129.757 116.076 138.784 D 258  ? 1.00 17.19  1 
ATOM   14162 N NZ   . LYS D 2 234 131.082 116.726 138.684 D 258  ? 1.00 17.19  1 
ATOM   14163 H H    . LYS D 2 234 132.094 110.143 138.277 D 258  ? 1.00 17.19  1 
ATOM   14164 H HA   . LYS D 2 234 130.535 111.547 136.142 D 258  ? 1.00 17.19  1 
ATOM   14165 H HB2  . LYS D 2 234 129.708 111.900 138.423 D 258  ? 1.00 17.19  1 
ATOM   14166 H HB3  . LYS D 2 234 131.328 112.286 138.985 D 258  ? 1.00 17.19  1 
ATOM   14167 H HG2  . LYS D 2 234 129.717 113.902 136.958 D 258  ? 1.00 17.19  1 
ATOM   14168 H HG3  . LYS D 2 234 131.368 114.287 137.479 D 258  ? 1.00 17.19  1 
ATOM   14169 H HD2  . LYS D 2 234 128.888 114.179 139.220 D 258  ? 1.00 17.19  1 
ATOM   14170 H HD3  . LYS D 2 234 130.511 114.390 139.856 D 258  ? 1.00 17.19  1 
ATOM   14171 H HE2  . LYS D 2 234 129.159 116.271 137.896 D 258  ? 1.00 17.19  1 
ATOM   14172 H HE3  . LYS D 2 234 129.224 116.485 139.640 D 258  ? 1.00 17.19  1 
ATOM   14173 H HZ1  . LYS D 2 234 131.669 116.505 139.474 D 258  ? 1.00 17.19  1 
ATOM   14174 H HZ2  . LYS D 2 234 131.584 116.437 137.859 D 258  ? 1.00 17.19  1 
ATOM   14175 H HZ3  . LYS D 2 234 130.991 117.731 138.657 D 258  ? 1.00 17.19  1 
ATOM   14176 N N    . GLU D 2 235 132.658 112.619 135.289 D 259  ? 1.00 17.19  1 
ATOM   14177 C CA   . GLU D 2 235 133.895 113.198 134.784 D 259  ? 1.00 17.19  1 
ATOM   14178 C C    . GLU D 2 235 134.447 114.295 135.681 D 259  ? 1.00 17.19  1 
ATOM   14179 O O    . GLU D 2 235 133.722 115.177 136.124 D 259  ? 1.00 17.19  1 
ATOM   14180 C CB   . GLU D 2 235 133.667 113.751 133.387 D 259  ? 1.00 17.19  1 
ATOM   14181 C CG   . GLU D 2 235 133.693 112.661 132.321 D 259  ? 1.00 17.19  1 
ATOM   14182 C CD   . GLU D 2 235 135.032 112.676 131.566 D 259  ? 1.00 17.19  1 
ATOM   14183 O OE1  . GLU D 2 235 135.314 113.678 130.870 D 259  ? 1.00 17.19  1 
ATOM   14184 O OE2  . GLU D 2 235 135.810 111.700 131.665 D 259  ? 1.00 17.19  1 
ATOM   14185 H H    . GLU D 2 235 131.850 112.585 134.684 D 259  ? 1.00 17.19  1 
ATOM   14186 H HA   . GLU D 2 235 134.649 112.413 134.727 D 259  ? 1.00 17.19  1 
ATOM   14187 H HB2  . GLU D 2 235 132.700 114.253 133.361 D 259  ? 1.00 17.19  1 
ATOM   14188 H HB3  . GLU D 2 235 134.424 114.503 133.167 D 259  ? 1.00 17.19  1 
ATOM   14189 H HG2  . GLU D 2 235 132.884 112.854 131.618 D 259  ? 1.00 17.19  1 
ATOM   14190 H HG3  . GLU D 2 235 133.503 111.687 132.768 D 259  ? 1.00 17.19  1 
ATOM   14191 N N    . GLY D 2 236 135.746 114.262 135.933 D 260  ? 1.00 19.20  1 
ATOM   14192 C CA   . GLY D 2 236 136.454 115.226 136.766 D 260  ? 1.00 19.20  1 
ATOM   14193 C C    . GLY D 2 236 136.636 114.806 138.217 D 260  ? 1.00 19.20  1 
ATOM   14194 O O    . GLY D 2 236 137.509 115.351 138.879 D 260  ? 1.00 19.20  1 
ATOM   14195 H H    . GLY D 2 236 136.291 113.512 135.537 D 260  ? 1.00 19.20  1 
ATOM   14196 H HA2  . GLY D 2 236 137.443 115.395 136.342 D 260  ? 1.00 19.20  1 
ATOM   14197 H HA3  . GLY D 2 236 135.923 116.177 136.760 D 260  ? 1.00 19.20  1 
ATOM   14198 N N    . GLU D 2 237 135.864 113.847 138.724 D 261  ? 1.00 17.19  1 
ATOM   14199 C CA   . GLU D 2 237 135.960 113.365 140.106 D 261  ? 1.00 17.19  1 
ATOM   14200 C C    . GLU D 2 237 137.110 112.377 140.317 D 261  ? 1.00 17.19  1 
ATOM   14201 O O    . GLU D 2 237 137.620 111.802 139.361 D 261  ? 1.00 17.19  1 
ATOM   14202 C CB   . GLU D 2 237 134.638 112.726 140.543 D 261  ? 1.00 17.19  1 
ATOM   14203 C CG   . GLU D 2 237 133.429 113.647 140.445 D 261  ? 1.00 17.19  1 
ATOM   14204 C CD   . GLU D 2 237 133.613 115.015 141.105 D 261  ? 1.00 17.19  1 
ATOM   14205 O OE1  . GLU D 2 237 134.181 115.070 142.216 D 261  ? 1.00 17.19  1 
ATOM   14206 O OE2  . GLU D 2 237 133.144 116.033 140.544 D 261  ? 1.00 17.19  1 
ATOM   14207 H H    . GLU D 2 237 135.168 113.424 138.128 D 261  ? 1.00 17.19  1 
ATOM   14208 H HA   . GLU D 2 237 136.158 114.215 140.758 D 261  ? 1.00 17.19  1 
ATOM   14209 H HB2  . GLU D 2 237 134.732 112.410 141.581 D 261  ? 1.00 17.19  1 
ATOM   14210 H HB3  . GLU D 2 237 134.453 111.837 139.941 D 261  ? 1.00 17.19  1 
ATOM   14211 H HG2  . GLU D 2 237 133.190 113.797 139.392 D 261  ? 1.00 17.19  1 
ATOM   14212 H HG3  . GLU D 2 237 132.581 113.141 140.904 D 261  ? 1.00 17.19  1 
ATOM   14213 N N    . ARG D 2 238 137.509 112.165 141.574 D 262  ? 1.00 17.19  1 
ATOM   14214 C CA   . ARG D 2 238 138.586 111.252 141.967 D 262  ? 1.00 17.19  1 
ATOM   14215 C C    . ARG D 2 238 138.143 109.809 142.090 D 262  ? 1.00 17.19  1 
ATOM   14216 O O    . ARG D 2 238 138.872 108.910 141.703 D 262  ? 1.00 17.19  1 
ATOM   14217 C CB   . ARG D 2 238 139.146 111.700 143.323 D 262  ? 1.00 17.19  1 
ATOM   14218 C CG   . ARG D 2 238 140.551 111.147 143.567 D 262  ? 1.00 17.19  1 
ATOM   14219 C CD   . ARG D 2 238 140.934 111.191 145.040 D 262  ? 1.00 17.19  1 
ATOM   14220 N NE   . ARG D 2 238 140.487 109.979 145.735 D 262  ? 1.00 17.19  1 
ATOM   14221 C CZ   . ARG D 2 238 141.203 109.064 146.340 D 262  ? 1.00 17.19  1 
ATOM   14222 N NH1  . ARG D 2 238 140.572 108.052 146.835 D 262  ? 1.00 17.19  1 
ATOM   14223 N NH2  . ARG D 2 238 142.491 109.116 146.484 D 262  ? 1.00 17.19  1 
ATOM   14224 H H    . ARG D 2 238 137.063 112.703 142.302 D 262  ? 1.00 17.19  1 
ATOM   14225 H HA   . ARG D 2 238 139.378 111.291 141.221 D 262  ? 1.00 17.19  1 
ATOM   14226 H HB2  . ARG D 2 238 139.208 112.787 143.356 D 262  ? 1.00 17.19  1 
ATOM   14227 H HB3  . ARG D 2 238 138.478 111.379 144.121 D 262  ? 1.00 17.19  1 
ATOM   14228 H HG2  . ARG D 2 238 140.638 110.122 143.209 D 262  ? 1.00 17.19  1 
ATOM   14229 H HG3  . ARG D 2 238 141.254 111.757 143.002 D 262  ? 1.00 17.19  1 
ATOM   14230 H HD2  . ARG D 2 238 142.016 111.285 145.110 D 262  ? 1.00 17.19  1 
ATOM   14231 H HD3  . ARG D 2 238 140.494 112.073 145.502 D 262  ? 1.00 17.19  1 
ATOM   14232 H HE   . ARG D 2 238 139.495 109.794 145.745 D 262  ? 1.00 17.19  1 
ATOM   14233 H HH11 . ARG D 2 238 139.577 108.000 146.668 D 262  ? 1.00 17.19  1 
ATOM   14234 H HH12 . ARG D 2 238 141.056 107.240 147.187 D 262  ? 1.00 17.19  1 
ATOM   14235 H HH21 . ARG D 2 238 143.002 109.884 146.074 D 262  ? 1.00 17.19  1 
ATOM   14236 H HH22 . ARG D 2 238 142.952 108.422 147.051 D 262  ? 1.00 17.19  1 
ATOM   14237 N N    . ASP D 2 239 136.964 109.596 142.653 D 263  ? 1.00 23.64  1 
ATOM   14238 C CA   . ASP D 2 239 136.362 108.293 142.911 D 263  ? 1.00 23.64  1 
ATOM   14239 C C    . ASP D 2 239 135.063 108.077 142.138 D 263  ? 1.00 23.64  1 
ATOM   14240 O O    . ASP D 2 239 134.603 108.921 141.378 D 263  ? 1.00 23.64  1 
ATOM   14241 C CB   . ASP D 2 239 136.181 108.132 144.427 D 263  ? 1.00 23.64  1 
ATOM   14242 C CG   . ASP D 2 239 137.477 107.732 145.139 D 263  ? 1.00 23.64  1 
ATOM   14243 O OD1  . ASP D 2 239 138.050 106.671 144.805 D 263  ? 1.00 23.64  1 
ATOM   14244 O OD2  . ASP D 2 239 137.913 108.471 146.050 D 263  ? 1.00 23.64  1 
ATOM   14245 H H    . ASP D 2 239 136.418 110.409 142.895 D 263  ? 1.00 23.64  1 
ATOM   14246 H HA   . ASP D 2 239 137.037 107.505 142.577 D 263  ? 1.00 23.64  1 
ATOM   14247 H HB2  . ASP D 2 239 135.788 109.059 144.845 D 263  ? 1.00 23.64  1 
ATOM   14248 H HB3  . ASP D 2 239 135.449 107.353 144.636 D 263  ? 1.00 23.64  1 
ATOM   14249 N N    . PHE D 2 240 134.454 106.922 142.325 D 264  ? 1.00 17.19  1 
ATOM   14250 C CA   . PHE D 2 240 133.230 106.506 141.677 D 264  ? 1.00 17.19  1 
ATOM   14251 C C    . PHE D 2 240 132.334 105.755 142.647 D 264  ? 1.00 17.19  1 
ATOM   14252 O O    . PHE D 2 240 132.789 105.278 143.683 D 264  ? 1.00 17.19  1 
ATOM   14253 C CB   . PHE D 2 240 133.579 105.621 140.481 D 264  ? 1.00 17.19  1 
ATOM   14254 C CG   . PHE D 2 240 134.669 104.613 140.738 D 264  ? 1.00 17.19  1 
ATOM   14255 C CD1  . PHE D 2 240 134.404 103.453 141.481 D 264  ? 1.00 17.19  1 
ATOM   14256 C CD2  . PHE D 2 240 135.972 104.871 140.291 D 264  ? 1.00 17.19  1 
ATOM   14257 C CE1  . PHE D 2 240 135.441 102.565 141.789 D 264  ? 1.00 17.19  1 
ATOM   14258 C CE2  . PHE D 2 240 137.010 103.994 140.615 D 264  ? 1.00 17.19  1 
ATOM   14259 C CZ   . PHE D 2 240 136.740 102.846 141.367 D 264  ? 1.00 17.19  1 
ATOM   14260 H H    . PHE D 2 240 134.861 106.270 142.979 D 264  ? 1.00 17.19  1 
ATOM   14261 H HA   . PHE D 2 240 132.674 107.373 141.323 D 264  ? 1.00 17.19  1 
ATOM   14262 H HB2  . PHE D 2 240 133.896 106.262 139.659 D 264  ? 1.00 17.19  1 
ATOM   14263 H HB3  . PHE D 2 240 132.676 105.111 140.148 D 264  ? 1.00 17.19  1 
ATOM   14264 H HD1  . PHE D 2 240 133.400 103.241 141.815 D 264  ? 1.00 17.19  1 
ATOM   14265 H HD2  . PHE D 2 240 136.186 105.762 139.720 D 264  ? 1.00 17.19  1 
ATOM   14266 H HE1  . PHE D 2 240 135.233 101.668 142.353 D 264  ? 1.00 17.19  1 
ATOM   14267 H HE2  . PHE D 2 240 138.016 104.203 140.282 D 264  ? 1.00 17.19  1 
ATOM   14268 H HZ   . PHE D 2 240 137.537 102.156 141.601 D 264  ? 1.00 17.19  1 
ATOM   14269 N N    . LEU D 2 241 131.045 105.697 142.345 D 265  ? 1.00 17.19  1 
ATOM   14270 C CA   . LEU D 2 241 130.076 104.948 143.119 D 265  ? 1.00 17.19  1 
ATOM   14271 C C    . LEU D 2 241 130.065 103.528 142.587 D 265  ? 1.00 17.19  1 
ATOM   14272 O O    . LEU D 2 241 130.468 103.302 141.462 D 265  ? 1.00 17.19  1 
ATOM   14273 C CB   . LEU D 2 241 128.686 105.558 142.974 D 265  ? 1.00 17.19  1 
ATOM   14274 C CG   . LEU D 2 241 128.540 107.026 143.366 D 265  ? 1.00 17.19  1 
ATOM   14275 C CD1  . LEU D 2 241 127.080 107.422 143.207 D 265  ? 1.00 17.19  1 
ATOM   14276 C CD2  . LEU D 2 241 128.948 107.272 144.807 D 265  ? 1.00 17.19  1 
ATOM   14277 H H    . LEU D 2 241 130.750 106.083 141.460 D 265  ? 1.00 17.19  1 
ATOM   14278 H HA   . LEU D 2 241 130.356 104.928 144.172 D 265  ? 1.00 17.19  1 
ATOM   14279 H HB2  . LEU D 2 241 128.375 105.458 141.935 D 265  ? 1.00 17.19  1 
ATOM   14280 H HB3  . LEU D 2 241 127.995 104.975 143.580 D 265  ? 1.00 17.19  1 
ATOM   14281 H HG   . LEU D 2 241 129.144 107.646 142.708 D 265  ? 1.00 17.19  1 
ATOM   14282 H HD11 . LEU D 2 241 126.960 108.472 143.470 D 265  ? 1.00 17.19  1 
ATOM   14283 H HD12 . LEU D 2 241 126.450 106.820 143.857 D 265  ? 1.00 17.19  1 
ATOM   14284 H HD13 . LEU D 2 241 126.768 107.282 142.175 D 265  ? 1.00 17.19  1 
ATOM   14285 H HD21 . LEU D 2 241 128.776 108.316 145.061 D 265  ? 1.00 17.19  1 
ATOM   14286 H HD22 . LEU D 2 241 130.006 107.057 144.938 D 265  ? 1.00 17.19  1 
ATOM   14287 H HD23 . LEU D 2 241 128.367 106.642 145.474 D 265  ? 1.00 17.19  1 
ATOM   14288 N N    . GLN D 2 242 129.569 102.561 143.330 D 266  ? 1.00 17.19  1 
ATOM   14289 C CA   . GLN D 2 242 129.473 101.185 142.867 D 266  ? 1.00 17.19  1 
ATOM   14290 C C    . GLN D 2 242 128.235 100.514 143.460 D 266  ? 1.00 17.19  1 
ATOM   14291 O O    . GLN D 2 242 127.865 100.800 144.596 D 266  ? 1.00 17.19  1 
ATOM   14292 C CB   . GLN D 2 242 130.777 100.477 143.204 D 266  ? 1.00 17.19  1 
ATOM   14293 C CG   . GLN D 2 242 130.806 99.031  142.715 D 266  ? 1.00 17.19  1 
ATOM   14294 C CD   . GLN D 2 242 132.196 98.421  142.764 D 266  ? 1.00 17.19  1 
ATOM   14295 O OE1  . GLN D 2 242 133.219 99.070  142.882 D 266  ? 1.00 17.19  1 
ATOM   14296 N NE2  . GLN D 2 242 132.287 97.120  142.697 D 266  ? 1.00 17.19  1 
ATOM   14297 H H    . GLN D 2 242 129.264 102.768 144.269 D 266  ? 1.00 17.19  1 
ATOM   14298 H HA   . GLN D 2 242 129.358 101.181 141.784 D 266  ? 1.00 17.19  1 
ATOM   14299 H HB2  . GLN D 2 242 130.937 100.491 144.281 D 266  ? 1.00 17.19  1 
ATOM   14300 H HB3  . GLN D 2 242 131.587 101.028 142.728 D 266  ? 1.00 17.19  1 
ATOM   14301 H HG2  . GLN D 2 242 130.135 98.430  143.327 D 266  ? 1.00 17.19  1 
ATOM   14302 H HG3  . GLN D 2 242 130.461 98.989  141.682 D 266  ? 1.00 17.19  1 
ATOM   14303 H HE21 . GLN D 2 242 131.454 96.553  142.677 D 266  ? 1.00 17.19  1 
ATOM   14304 H HE22 . GLN D 2 242 133.210 96.719  142.771 D 266  ? 1.00 17.19  1 
ATOM   14305 N N    . ARG D 2 243 127.562 99.642  142.710 D 267  ? 1.00 27.15  1 
ATOM   14306 C CA   . ARG D 2 243 126.352 98.941  143.155 D 267  ? 1.00 27.15  1 
ATOM   14307 C C    . ARG D 2 243 126.270 97.562  142.523 D 267  ? 1.00 27.15  1 
ATOM   14308 O O    . ARG D 2 243 126.695 97.418  141.382 D 267  ? 1.00 27.15  1 
ATOM   14309 C CB   . ARG D 2 243 125.092 99.705  142.713 D 267  ? 1.00 27.15  1 
ATOM   14310 C CG   . ARG D 2 243 124.889 101.128 143.232 D 267  ? 1.00 27.15  1 
ATOM   14311 C CD   . ARG D 2 243 124.451 101.221 144.684 D 267  ? 1.00 27.15  1 
ATOM   14312 N NE   . ARG D 2 243 124.275 102.630 145.084 D 267  ? 1.00 27.15  1 
ATOM   14313 C CZ   . ARG D 2 243 125.178 103.433 145.619 D 267  ? 1.00 27.15  1 
ATOM   14314 N NH1  . ARG D 2 243 124.862 104.647 145.954 D 267  ? 1.00 27.15  1 
ATOM   14315 N NH2  . ARG D 2 243 126.406 103.068 145.843 D 267  ? 1.00 27.15  1 
ATOM   14316 H H    . ARG D 2 243 127.889 99.462  141.772 D 267  ? 1.00 27.15  1 
ATOM   14317 H HA   . ARG D 2 243 126.360 98.840  144.239 D 267  ? 1.00 27.15  1 
ATOM   14318 H HB2  . ARG D 2 243 125.110 99.767  141.626 D 267  ? 1.00 27.15  1 
ATOM   14319 H HB3  . ARG D 2 243 124.211 99.124  142.984 D 267  ? 1.00 27.15  1 
ATOM   14320 H HG2  . ARG D 2 243 125.805 101.703 143.098 D 267  ? 1.00 27.15  1 
ATOM   14321 H HG3  . ARG D 2 243 124.115 101.594 142.624 D 267  ? 1.00 27.15  1 
ATOM   14322 H HD2  . ARG D 2 243 123.503 100.698 144.799 D 267  ? 1.00 27.15  1 
ATOM   14323 H HD3  . ARG D 2 243 125.188 100.732 145.320 D 267  ? 1.00 27.15  1 
ATOM   14324 H HE   . ARG D 2 243 123.347 103.011 144.979 D 267  ? 1.00 27.15  1 
ATOM   14325 H HH11 . ARG D 2 243 123.909 104.968 145.868 D 267  ? 1.00 27.15  1 
ATOM   14326 H HH12 . ARG D 2 243 125.546 105.248 146.389 D 267  ? 1.00 27.15  1 
ATOM   14327 H HH21 . ARG D 2 243 126.710 102.145 145.570 D 267  ? 1.00 27.15  1 
ATOM   14328 H HH22 . ARG D 2 243 127.030 103.686 146.340 D 267  ? 1.00 27.15  1 
ATOM   14329 N N    . PRO D 2 244 125.715 96.550  143.200 D 268  ? 1.00 29.88  1 
ATOM   14330 C CA   . PRO D 2 244 125.520 95.234  142.611 D 268  ? 1.00 29.88  1 
ATOM   14331 C C    . PRO D 2 244 124.325 95.269  141.653 D 268  ? 1.00 29.88  1 
ATOM   14332 O O    . PRO D 2 244 123.316 95.914  141.916 D 268  ? 1.00 29.88  1 
ATOM   14333 C CB   . PRO D 2 244 125.304 94.289  143.786 D 268  ? 1.00 29.88  1 
ATOM   14334 C CG   . PRO D 2 244 124.700 95.190  144.853 D 268  ? 1.00 29.88  1 
ATOM   14335 C CD   . PRO D 2 244 125.357 96.540  144.605 D 268  ? 1.00 29.88  1 
ATOM   14336 H HA   . PRO D 2 244 126.410 94.921  142.066 D 268  ? 1.00 29.88  1 
ATOM   14337 H HB2  . PRO D 2 244 124.646 93.457  143.539 D 268  ? 1.00 29.88  1 
ATOM   14338 H HB3  . PRO D 2 244 126.269 93.919  144.132 D 268  ? 1.00 29.88  1 
ATOM   14339 H HG2  . PRO D 2 244 123.625 95.273  144.696 D 268  ? 1.00 29.88  1 
ATOM   14340 H HG3  . PRO D 2 244 124.909 94.821  145.856 D 268  ? 1.00 29.88  1 
ATOM   14341 H HD2  . PRO D 2 244 126.257 96.623  145.211 D 268  ? 1.00 29.88  1 
ATOM   14342 H HD3  . PRO D 2 244 124.661 97.341  144.849 D 268  ? 1.00 29.88  1 
ATOM   14343 N N    . GLY D 2 245 124.408 94.569  140.533 D 269  ? 1.00 40.55  1 
ATOM   14344 C CA   . GLY D 2 245 123.357 94.533  139.525 D 269  ? 1.00 40.55  1 
ATOM   14345 C C    . GLY D 2 245 122.288 93.506  139.843 D 269  ? 1.00 40.55  1 
ATOM   14346 O O    . GLY D 2 245 122.562 92.313  139.816 D 269  ? 1.00 40.55  1 
ATOM   14347 H H    . GLY D 2 245 125.213 93.975  140.400 D 269  ? 1.00 40.55  1 
ATOM   14348 H HA2  . GLY D 2 245 122.902 95.517  139.419 D 269  ? 1.00 40.55  1 
ATOM   14349 H HA3  . GLY D 2 245 123.802 94.255  138.570 D 269  ? 1.00 40.55  1 
ATOM   14350 N N    . GLN D 2 246 121.070 93.945  140.146 D 270  ? 1.00 68.82  1 
ATOM   14351 C CA   . GLN D 2 246 119.961 93.032  140.420 D 270  ? 1.00 68.82  1 
ATOM   14352 C C    . GLN D 2 246 119.474 92.428  139.108 D 270  ? 1.00 68.82  1 
ATOM   14353 O O    . GLN D 2 246 119.361 93.131  138.106 D 270  ? 1.00 68.82  1 
ATOM   14354 C CB   . GLN D 2 246 118.845 93.736  141.186 D 270  ? 1.00 68.82  1 
ATOM   14355 C CG   . GLN D 2 246 119.367 94.227  142.547 D 270  ? 1.00 68.82  1 
ATOM   14356 C CD   . GLN D 2 246 118.275 94.504  143.569 D 270  ? 1.00 68.82  1 
ATOM   14357 O OE1  . GLN D 2 246 117.088 94.287  143.364 D 270  ? 1.00 68.82  1 
ATOM   14358 N NE2  . GLN D 2 246 118.637 94.995  144.729 D 270  ? 1.00 68.82  1 
ATOM   14359 H H    . GLN D 2 246 120.875 94.934  140.106 D 270  ? 1.00 68.82  1 
ATOM   14360 H HA   . GLN D 2 246 120.323 92.215  141.043 D 270  ? 1.00 68.82  1 
ATOM   14361 H HB2  . GLN D 2 246 118.461 94.577  140.609 D 270  ? 1.00 68.82  1 
ATOM   14362 H HB3  . GLN D 2 246 118.041 93.017  141.339 D 270  ? 1.00 68.82  1 
ATOM   14363 H HG2  . GLN D 2 246 120.021 93.470  142.972 D 270  ? 1.00 68.82  1 
ATOM   14364 H HG3  . GLN D 2 246 119.953 95.131  142.402 D 270  ? 1.00 68.82  1 
ATOM   14365 H HE21 . GLN D 2 246 119.610 95.176  144.920 D 270  ? 1.00 68.82  1 
ATOM   14366 H HE22 . GLN D 2 246 117.921 95.156  145.418 D 270  ? 1.00 68.82  1 
ATOM   14367 N N    . GLN D 2 247 119.150 91.139  139.106 D 271  ? 1.00 104.07 1 
ATOM   14368 C CA   . GLN D 2 247 118.748 90.401  137.903 D 271  ? 1.00 104.07 1 
ATOM   14369 C C    . GLN D 2 247 117.460 89.588  138.115 D 271  ? 1.00 104.07 1 
ATOM   14370 O O    . GLN D 2 247 117.501 88.357  138.136 D 271  ? 1.00 104.07 1 
ATOM   14371 C CB   . GLN D 2 247 119.982 89.573  137.492 D 271  ? 1.00 104.07 1 
ATOM   14372 C CG   . GLN D 2 247 119.889 88.874  136.125 D 271  ? 1.00 104.07 1 
ATOM   14373 C CD   . GLN D 2 247 121.261 88.469  135.579 D 271  ? 1.00 104.07 1 
ATOM   14374 O OE1  . GLN D 2 247 122.293 89.049  135.881 D 271  ? 1.00 104.07 1 
ATOM   14375 N NE2  . GLN D 2 247 121.330 87.457  134.747 D 271  ? 1.00 104.07 1 
ATOM   14376 H H    . GLN D 2 247 119.257 90.618  139.964 D 271  ? 1.00 104.07 1 
ATOM   14377 H HA   . GLN D 2 247 118.541 91.101  137.094 D 271  ? 1.00 104.07 1 
ATOM   14378 H HB2  . GLN D 2 247 120.824 90.264  137.465 D 271  ? 1.00 104.07 1 
ATOM   14379 H HB3  . GLN D 2 247 120.200 88.828  138.256 D 271  ? 1.00 104.07 1 
ATOM   14380 H HG2  . GLN D 2 247 119.427 89.546  135.403 D 271  ? 1.00 104.07 1 
ATOM   14381 H HG3  . GLN D 2 247 119.260 87.989  136.213 D 271  ? 1.00 104.07 1 
ATOM   14382 H HE21 . GLN D 2 247 120.502 86.941  134.498 D 271  ? 1.00 104.07 1 
ATOM   14383 H HE22 . GLN D 2 247 122.239 87.186  134.402 D 271  ? 1.00 104.07 1 
ATOM   14384 N N    . PRO D 2 248 116.307 90.252  138.323 D 272  ? 1.00 117.13 1 
ATOM   14385 C CA   . PRO D 2 248 115.030 89.569  138.540 D 272  ? 1.00 117.13 1 
ATOM   14386 C C    . PRO D 2 248 114.428 89.030  137.234 D 272  ? 1.00 117.13 1 
ATOM   14387 O O    . PRO D 2 248 113.662 88.069  137.250 D 272  ? 1.00 117.13 1 
ATOM   14388 C CB   . PRO D 2 248 114.131 90.632  139.173 D 272  ? 1.00 117.13 1 
ATOM   14389 C CG   . PRO D 2 248 114.627 91.934  138.541 D 272  ? 1.00 117.13 1 
ATOM   14390 C CD   . PRO D 2 248 116.130 91.698  138.401 D 272  ? 1.00 117.13 1 
ATOM   14391 H HA   . PRO D 2 248 115.149 88.741  139.238 D 272  ? 1.00 117.13 1 
ATOM   14392 H HB2  . PRO D 2 248 114.305 90.663  140.248 D 272  ? 1.00 117.13 1 
ATOM   14393 H HB3  . PRO D 2 248 113.076 90.458  138.965 D 272  ? 1.00 117.13 1 
ATOM   14394 H HG2  . PRO D 2 248 114.175 92.066  137.558 D 272  ? 1.00 117.13 1 
ATOM   14395 H HG3  . PRO D 2 248 114.413 92.792  139.176 D 272  ? 1.00 117.13 1 
ATOM   14396 H HD2  . PRO D 2 248 116.629 92.077  139.292 D 272  ? 1.00 117.13 1 
ATOM   14397 H HD3  . PRO D 2 248 116.512 92.201  137.514 D 272  ? 1.00 117.13 1 
ATOM   14398 N N    . GLN D 2 249 114.748 89.664  136.105 D 273  ? 1.00 125.74 1 
ATOM   14399 C CA   . GLN D 2 249 114.294 89.287  134.767 D 273  ? 1.00 125.74 1 
ATOM   14400 C C    . GLN D 2 249 115.253 88.263  134.147 D 273  ? 1.00 125.74 1 
ATOM   14401 O O    . GLN D 2 249 116.286 87.925  134.730 D 273  ? 1.00 125.74 1 
ATOM   14402 C CB   . GLN D 2 249 114.186 90.539  133.871 D 273  ? 1.00 125.74 1 
ATOM   14403 C CG   . GLN D 2 249 113.334 91.662  134.491 D 273  ? 1.00 125.74 1 
ATOM   14404 C CD   . GLN D 2 249 112.850 92.720  133.496 D 273  ? 1.00 125.74 1 
ATOM   14405 O OE1  . GLN D 2 249 113.106 92.696  132.300 D 273  ? 1.00 125.74 1 
ATOM   14406 N NE2  . GLN D 2 249 112.104 93.699  133.957 D 273  ? 1.00 125.74 1 
ATOM   14407 H H    . GLN D 2 249 115.402 90.428  136.173 D 273  ? 1.00 125.74 1 
ATOM   14408 H HA   . GLN D 2 249 113.309 88.826  134.828 D 273  ? 1.00 125.74 1 
ATOM   14409 H HB2  . GLN D 2 249 113.730 90.238  132.929 D 273  ? 1.00 125.74 1 
ATOM   14410 H HB3  . GLN D 2 249 115.181 90.929  133.659 D 273  ? 1.00 125.74 1 
ATOM   14411 H HG2  . GLN D 2 249 112.455 91.216  134.952 D 273  ? 1.00 125.74 1 
ATOM   14412 H HG3  . GLN D 2 249 113.910 92.160  135.269 D 273  ? 1.00 125.74 1 
ATOM   14413 H HE21 . GLN D 2 249 111.880 93.748  134.938 D 273  ? 1.00 125.74 1 
ATOM   14414 H HE22 . GLN D 2 249 111.769 94.393  133.306 D 273  ? 1.00 125.74 1 
ATOM   14415 N N    . ALA D 2 250 114.930 87.756  132.960 D 274  ? 1.00 114.21 1 
ATOM   14416 C CA   . ALA D 2 250 115.792 86.814  132.254 D 274  ? 1.00 114.21 1 
ATOM   14417 C C    . ALA D 2 250 116.917 87.579  131.527 D 274  ? 1.00 114.21 1 
ATOM   14418 O O    . ALA D 2 250 116.657 88.400  130.645 D 274  ? 1.00 114.21 1 
ATOM   14419 C CB   . ALA D 2 250 114.927 85.988  131.297 D 274  ? 1.00 114.21 1 
ATOM   14420 H H    . ALA D 2 250 114.079 88.060  132.510 D 274  ? 1.00 114.21 1 
ATOM   14421 H HA   . ALA D 2 250 116.247 86.127  132.965 D 274  ? 1.00 114.21 1 
ATOM   14422 H HB1  . ALA D 2 250 114.172 85.443  131.858 D 274  ? 1.00 114.21 1 
ATOM   14423 H HB2  . ALA D 2 250 115.554 85.273  130.769 D 274  ? 1.00 114.21 1 
ATOM   14424 H HB3  . ALA D 2 250 114.440 86.634  130.571 D 274  ? 1.00 114.21 1 
ATOM   14425 N N    . GLY D 2 251 118.174 87.338  131.908 D 275  ? 1.00 99.70  1 
ATOM   14426 C CA   . GLY D 2 251 119.377 87.955  131.320 D 275  ? 1.00 99.70  1 
ATOM   14427 C C    . GLY D 2 251 119.630 89.443  131.611 D 275  ? 1.00 99.70  1 
ATOM   14428 O O    . GLY D 2 251 120.769 89.810  131.880 D 275  ? 1.00 99.70  1 
ATOM   14429 H H    . GLY D 2 251 118.311 86.664  132.646 D 275  ? 1.00 99.70  1 
ATOM   14430 H HA2  . GLY D 2 251 120.250 87.395  131.650 D 275  ? 1.00 99.70  1 
ATOM   14431 H HA3  . GLY D 2 251 119.319 87.850  130.238 D 275  ? 1.00 99.70  1 
ATOM   14432 N N    . LEU D 2 252 118.613 90.306  131.574 D 276  ? 1.00 100.69 1 
ATOM   14433 C CA   . LEU D 2 252 118.757 91.741  131.831 D 276  ? 1.00 100.69 1 
ATOM   14434 C C    . LEU D 2 252 118.980 92.052  133.318 D 276  ? 1.00 100.69 1 
ATOM   14435 O O    . LEU D 2 252 118.250 91.545  134.164 D 276  ? 1.00 100.69 1 
ATOM   14436 C CB   . LEU D 2 252 117.534 92.477  131.253 D 276  ? 1.00 100.69 1 
ATOM   14437 C CG   . LEU D 2 252 117.585 94.006  131.463 D 276  ? 1.00 100.69 1 
ATOM   14438 C CD1  . LEU D 2 252 117.156 94.750  130.201 D 276  ? 1.00 100.69 1 
ATOM   14439 C CD2  . LEU D 2 252 116.685 94.451  132.615 D 276  ? 1.00 100.69 1 
ATOM   14440 H H    . LEU D 2 252 117.706 89.949  131.315 D 276  ? 1.00 100.69 1 
ATOM   14441 H HA   . LEU D 2 252 119.634 92.088  131.286 D 276  ? 1.00 100.69 1 
ATOM   14442 H HB2  . LEU D 2 252 117.500 92.262  130.185 D 276  ? 1.00 100.69 1 
ATOM   14443 H HB3  . LEU D 2 252 116.623 92.076  131.696 D 276  ? 1.00 100.69 1 
ATOM   14444 H HG   . LEU D 2 252 118.606 94.315  131.682 D 276  ? 1.00 100.69 1 
ATOM   14445 H HD11 . LEU D 2 252 117.814 94.488  129.376 D 276  ? 1.00 100.69 1 
ATOM   14446 H HD12 . LEU D 2 252 117.218 95.824  130.370 D 276  ? 1.00 100.69 1 
ATOM   14447 H HD13 . LEU D 2 252 116.132 94.484  129.946 D 276  ? 1.00 100.69 1 
ATOM   14448 H HD21 . LEU D 2 252 116.769 95.527  132.751 D 276  ? 1.00 100.69 1 
ATOM   14449 H HD22 . LEU D 2 252 115.650 94.200  132.394 D 276  ? 1.00 100.69 1 
ATOM   14450 H HD23 . LEU D 2 252 116.982 93.960  133.540 D 276  ? 1.00 100.69 1 
ATOM   14451 N N    . SER D 2 253 119.943 92.918  133.644 D 277  ? 1.00 53.46  1 
ATOM   14452 C CA   . SER D 2 253 120.257 93.337  135.016 D 277  ? 1.00 53.46  1 
ATOM   14453 C C    . SER D 2 253 120.384 94.851  135.126 D 277  ? 1.00 53.46  1 
ATOM   14454 O O    . SER D 2 253 120.749 95.513  134.163 D 277  ? 1.00 53.46  1 
ATOM   14455 C CB   . SER D 2 253 121.513 92.639  135.530 D 277  ? 1.00 53.46  1 
ATOM   14456 O OG   . SER D 2 253 122.663 93.057  134.839 D 277  ? 1.00 53.46  1 
ATOM   14457 H H    . SER D 2 253 120.500 93.312  132.900 D 277  ? 1.00 53.46  1 
ATOM   14458 H HA   . SER D 2 253 119.432 93.042  135.663 D 277  ? 1.00 53.46  1 
ATOM   14459 H HB2  . SER D 2 253 121.640 92.866  136.588 D 277  ? 1.00 53.46  1 
ATOM   14460 H HB3  . SER D 2 253 121.400 91.562  135.420 D 277  ? 1.00 53.46  1 
ATOM   14461 H HG   . SER D 2 253 123.425 92.733  135.322 D 277  ? 1.00 53.46  1 
ATOM   14462 N N    . GLN D 2 254 120.072 95.432  136.282 D 278  ? 1.00 44.68  1 
ATOM   14463 C CA   . GLN D 2 254 120.134 96.882  136.482 D 278  ? 1.00 44.68  1 
ATOM   14464 C C    . GLN D 2 254 120.383 97.303  137.926 D 278  ? 1.00 44.68  1 
ATOM   14465 O O    . GLN D 2 254 120.065 96.565  138.850 D 278  ? 1.00 44.68  1 
ATOM   14466 C CB   . GLN D 2 254 118.841 97.509  135.961 D 278  ? 1.00 44.68  1 
ATOM   14467 C CG   . GLN D 2 254 117.614 97.184  136.831 D 278  ? 1.00 44.68  1 
ATOM   14468 C CD   . GLN D 2 254 116.288 97.325  136.097 D 278  ? 1.00 44.68  1 
ATOM   14469 O OE1  . GLN D 2 254 116.206 97.572  134.904 D 278  ? 1.00 44.68  1 
ATOM   14470 N NE2  . GLN D 2 254 115.187 97.161  136.795 D 278  ? 1.00 44.68  1 
ATOM   14471 H H    . GLN D 2 254 119.767 94.857  137.054 D 278  ? 1.00 44.68  1 
ATOM   14472 H HA   . GLN D 2 254 120.966 97.273  135.896 D 278  ? 1.00 44.68  1 
ATOM   14473 H HB2  . GLN D 2 254 118.956 98.591  135.911 D 278  ? 1.00 44.68  1 
ATOM   14474 H HB3  . GLN D 2 254 118.681 97.147  134.945 D 278  ? 1.00 44.68  1 
ATOM   14475 H HG2  . GLN D 2 254 117.677 96.156  137.185 D 278  ? 1.00 44.68  1 
ATOM   14476 H HG3  . GLN D 2 254 117.609 97.838  137.700 D 278  ? 1.00 44.68  1 
ATOM   14477 H HE21 . GLN D 2 254 115.232 96.960  137.782 D 278  ? 1.00 44.68  1 
ATOM   14478 H HE22 . GLN D 2 254 114.305 97.246  136.314 D 278  ? 1.00 44.68  1 
ATOM   14479 N N    . ALA D 2 255 120.905 98.508  138.120 D 279  ? 1.00 17.19  1 
ATOM   14480 C CA   . ALA D 2 255 121.222 99.089  139.411 D 279  ? 1.00 17.19  1 
ATOM   14481 C C    . ALA D 2 255 120.829 100.559 139.455 D 279  ? 1.00 17.19  1 
ATOM   14482 O O    . ALA D 2 255 121.095 101.287 138.512 D 279  ? 1.00 17.19  1 
ATOM   14483 C CB   . ALA D 2 255 122.712 98.917  139.653 D 279  ? 1.00 17.19  1 
ATOM   14484 H H    . ALA D 2 255 121.133 99.061  137.307 D 279  ? 1.00 17.19  1 
ATOM   14485 H HA   . ALA D 2 255 120.676 98.564  140.195 D 279  ? 1.00 17.19  1 
ATOM   14486 H HB1  . ALA D 2 255 122.961 97.857  139.671 D 279  ? 1.00 17.19  1 
ATOM   14487 H HB2  . ALA D 2 255 123.278 99.409  138.865 D 279  ? 1.00 17.19  1 
ATOM   14488 H HB3  . ALA D 2 255 122.978 99.359  140.611 D 279  ? 1.00 17.19  1 
ATOM   14489 N N    . ASN D 2 256 120.246 101.023 140.553 D 280  ? 1.00 6.52   1 
ATOM   14490 C CA   . ASN D 2 256 119.805 102.400 140.703 D 280  ? 1.00 6.52   1 
ATOM   14491 C C    . ASN D 2 256 120.793 103.174 141.574 D 280  ? 1.00 6.52   1 
ATOM   14492 O O    . ASN D 2 256 120.998 102.840 142.735 D 280  ? 1.00 6.52   1 
ATOM   14493 C CB   . ASN D 2 256 118.386 102.416 141.311 D 280  ? 1.00 6.52   1 
ATOM   14494 C CG   . ASN D 2 256 117.290 101.854 140.422 D 280  ? 1.00 6.52   1 
ATOM   14495 O OD1  . ASN D 2 256 117.273 102.057 139.224 D 280  ? 1.00 6.52   1 
ATOM   14496 N ND2  . ASN D 2 256 116.328 101.142 140.953 D 280  ? 1.00 6.52   1 
ATOM   14497 H H    . ASN D 2 256 120.099 100.392 141.326 D 280  ? 1.00 6.52   1 
ATOM   14498 H HA   . ASN D 2 256 119.760 102.892 139.731 D 280  ? 1.00 6.52   1 
ATOM   14499 H HB2  . ASN D 2 256 118.396 101.860 142.247 D 280  ? 1.00 6.52   1 
ATOM   14500 H HB3  . ASN D 2 256 118.110 103.443 141.545 D 280  ? 1.00 6.52   1 
ATOM   14501 H HD21 . ASN D 2 256 116.309 100.959 141.944 D 280  ? 1.00 6.52   1 
ATOM   14502 H HD22 . ASN D 2 256 115.602 100.788 140.350 D 280  ? 1.00 6.52   1 
ATOM   14503 N N    . PHE D 2 257 121.387 104.232 141.046 D 281  ? 1.00 17.19  1 
ATOM   14504 C CA   . PHE D 2 257 122.337 105.080 141.742 D 281  ? 1.00 17.19  1 
ATOM   14505 C C    . PHE D 2 257 121.626 106.297 142.287 D 281  ? 1.00 17.19  1 
ATOM   14506 O O    . PHE D 2 257 121.502 107.302 141.604 D 281  ? 1.00 17.19  1 
ATOM   14507 C CB   . PHE D 2 257 123.475 105.478 140.802 D 281  ? 1.00 17.19  1 
ATOM   14508 C CG   . PHE D 2 257 124.410 104.347 140.459 D 281  ? 1.00 17.19  1 
ATOM   14509 C CD1  . PHE D 2 257 124.121 103.477 139.399 D 281  ? 1.00 17.19  1 
ATOM   14510 C CD2  . PHE D 2 257 125.563 104.156 141.226 D 281  ? 1.00 17.19  1 
ATOM   14511 C CE1  . PHE D 2 257 124.960 102.393 139.135 D 281  ? 1.00 17.19  1 
ATOM   14512 C CE2  . PHE D 2 257 126.414 103.092 140.937 D 281  ? 1.00 17.19  1 
ATOM   14513 C CZ   . PHE D 2 257 126.098 102.200 139.912 D 281  ? 1.00 17.19  1 
ATOM   14514 H H    . PHE D 2 257 121.180 104.468 140.087 D 281  ? 1.00 17.19  1 
ATOM   14515 H HA   . PHE D 2 257 122.777 104.544 142.582 D 281  ? 1.00 17.19  1 
ATOM   14516 H HB2  . PHE D 2 257 124.057 106.266 141.278 D 281  ? 1.00 17.19  1 
ATOM   14517 H HB3  . PHE D 2 257 123.066 105.891 139.881 D 281  ? 1.00 17.19  1 
ATOM   14518 H HD1  . PHE D 2 257 123.239 103.631 138.795 D 281  ? 1.00 17.19  1 
ATOM   14519 H HD2  . PHE D 2 257 125.795 104.829 142.038 D 281  ? 1.00 17.19  1 
ATOM   14520 H HE1  . PHE D 2 257 124.730 101.706 138.336 D 281  ? 1.00 17.19  1 
ATOM   14521 H HE2  . PHE D 2 257 127.312 102.947 141.518 D 281  ? 1.00 17.19  1 
ATOM   14522 H HZ   . PHE D 2 257 126.748 101.364 139.704 D 281  ? 1.00 17.19  1 
ATOM   14523 N N    . THR D 2 258 121.087 106.217 143.495 D 282  ? 1.00 26.20  1 
ATOM   14524 C CA   . THR D 2 258 120.400 107.348 144.131 D 282  ? 1.00 26.20  1 
ATOM   14525 C C    . THR D 2 258 121.414 108.385 144.573 D 282  ? 1.00 26.20  1 
ATOM   14526 O O    . THR D 2 258 122.148 108.159 145.524 D 282  ? 1.00 26.20  1 
ATOM   14527 C CB   . THR D 2 258 119.536 106.871 145.302 D 282  ? 1.00 26.20  1 
ATOM   14528 O OG1  . THR D 2 258 118.509 106.058 144.796 D 282  ? 1.00 26.20  1 
ATOM   14529 C CG2  . THR D 2 258 118.837 108.013 146.027 D 282  ? 1.00 26.20  1 
ATOM   14530 H H    . THR D 2 258 121.125 105.336 143.987 D 282  ? 1.00 26.20  1 
ATOM   14531 H HA   . THR D 2 258 119.734 107.818 143.408 D 282  ? 1.00 26.20  1 
ATOM   14532 H HB   . THR D 2 258 120.140 106.303 146.008 D 282  ? 1.00 26.20  1 
ATOM   14533 H HG1  . THR D 2 258 118.056 105.676 145.547 D 282  ? 1.00 26.20  1 
ATOM   14534 H HG21 . THR D 2 258 118.161 107.608 146.777 D 282  ? 1.00 26.20  1 
ATOM   14535 H HG22 . THR D 2 258 119.566 108.636 146.541 D 282  ? 1.00 26.20  1 
ATOM   14536 H HG23 . THR D 2 258 118.268 108.617 145.324 D 282  ? 1.00 26.20  1 
ATOM   14537 N N    . LEU D 2 259 121.460 109.523 143.896 D 283  ? 1.00 17.19  1 
ATOM   14538 C CA   . LEU D 2 259 122.373 110.620 144.177 D 283  ? 1.00 17.19  1 
ATOM   14539 C C    . LEU D 2 259 121.824 111.605 145.219 D 283  ? 1.00 17.19  1 
ATOM   14540 O O    . LEU D 2 259 122.526 112.529 145.615 D 283  ? 1.00 17.19  1 
ATOM   14541 C CB   . LEU D 2 259 122.801 111.295 142.861 D 283  ? 1.00 17.19  1 
ATOM   14542 C CG   . LEU D 2 259 123.352 110.354 141.778 D 283  ? 1.00 17.19  1 
ATOM   14543 C CD1  . LEU D 2 259 123.766 111.138 140.549 D 283  ? 1.00 17.19  1 
ATOM   14544 C CD2  . LEU D 2 259 124.582 109.604 142.238 D 283  ? 1.00 17.19  1 
ATOM   14545 H H    . LEU D 2 259 120.801 109.657 143.143 D 283  ? 1.00 17.19  1 
ATOM   14546 H HA   . LEU D 2 259 123.271 110.201 144.630 D 283  ? 1.00 17.19  1 
ATOM   14547 H HB2  . LEU D 2 259 121.945 111.828 142.450 D 283  ? 1.00 17.19  1 
ATOM   14548 H HB3  . LEU D 2 259 123.572 112.028 143.095 D 283  ? 1.00 17.19  1 
ATOM   14549 H HG   . LEU D 2 259 122.586 109.641 141.479 D 283  ? 1.00 17.19  1 
ATOM   14550 H HD11 . LEU D 2 259 124.238 110.474 139.827 D 283  ? 1.00 17.19  1 
ATOM   14551 H HD12 . LEU D 2 259 122.884 111.571 140.084 D 283  ? 1.00 17.19  1 
ATOM   14552 H HD13 . LEU D 2 259 124.466 111.927 140.815 D 283  ? 1.00 17.19  1 
ATOM   14553 H HD21 . LEU D 2 259 124.953 108.973 141.433 D 283  ? 1.00 17.19  1 
ATOM   14554 H HD22 . LEU D 2 259 124.330 108.963 143.080 D 283  ? 1.00 17.19  1 
ATOM   14555 H HD23 . LEU D 2 259 125.359 110.304 142.536 D 283  ? 1.00 17.19  1 
ATOM   14556 N N    . GLY D 2 260 120.597 111.411 145.704 D 284  ? 1.00 35.75  1 
ATOM   14557 C CA   . GLY D 2 260 119.978 112.233 146.755 D 284  ? 1.00 35.75  1 
ATOM   14558 C C    . GLY D 2 260 119.589 113.647 146.329 D 284  ? 1.00 35.75  1 
ATOM   14559 O O    . GLY D 2 260 119.596 113.939 145.137 D 284  ? 1.00 35.75  1 
ATOM   14560 H H    . GLY D 2 260 120.051 110.667 145.297 D 284  ? 1.00 35.75  1 
ATOM   14561 H HA2  . GLY D 2 260 119.082 111.735 147.123 D 284  ? 1.00 35.75  1 
ATOM   14562 H HA3  . GLY D 2 260 120.678 112.307 147.585 D 284  ? 1.00 35.75  1 
ATOM   14563 N N    . PRO D 2 261 119.202 114.523 147.274 D 285  ? 1.00 43.82  1 
ATOM   14564 C CA   . PRO D 2 261 118.800 115.900 147.008 D 285  ? 1.00 43.82  1 
ATOM   14565 C C    . PRO D 2 261 119.968 116.689 146.417 D 285  ? 1.00 43.82  1 
ATOM   14566 O O    . PRO D 2 261 120.945 116.981 147.102 D 285  ? 1.00 43.82  1 
ATOM   14567 C CB   . PRO D 2 261 118.278 116.454 148.331 D 285  ? 1.00 43.82  1 
ATOM   14568 C CG   . PRO D 2 261 118.898 115.551 149.385 D 285  ? 1.00 43.82  1 
ATOM   14569 C CD   . PRO D 2 261 119.012 114.211 148.675 D 285  ? 1.00 43.82  1 
ATOM   14570 H HA   . PRO D 2 261 117.970 115.901 146.303 D 285  ? 1.00 43.82  1 
ATOM   14571 H HB2  . PRO D 2 261 118.553 117.497 148.482 D 285  ? 1.00 43.82  1 
ATOM   14572 H HB3  . PRO D 2 261 117.196 116.344 148.360 D 285  ? 1.00 43.82  1 
ATOM   14573 H HG2  . PRO D 2 261 119.892 115.915 149.640 D 285  ? 1.00 43.82  1 
ATOM   14574 H HG3  . PRO D 2 261 118.273 115.485 150.275 D 285  ? 1.00 43.82  1 
ATOM   14575 H HD2  . PRO D 2 261 118.087 113.652 148.799 D 285  ? 1.00 43.82  1 
ATOM   14576 H HD3  . PRO D 2 261 119.850 113.649 149.083 D 285  ? 1.00 43.82  1 
ATOM   14577 N N    . VAL D 2 262 119.853 117.045 145.143 D 286  ? 1.00 31.08  1 
ATOM   14578 C CA   . VAL D 2 262 120.890 117.706 144.348 D 286  ? 1.00 31.08  1 
ATOM   14579 C C    . VAL D 2 262 121.291 119.119 144.756 D 286  ? 1.00 31.08  1 
ATOM   14580 O O    . VAL D 2 262 120.515 119.854 145.356 D 286  ? 1.00 31.08  1 
ATOM   14581 C CB   . VAL D 2 262 120.536 117.661 142.863 D 286  ? 1.00 31.08  1 
ATOM   14582 C CG1  . VAL D 2 262 120.368 116.226 142.382 D 286  ? 1.00 31.08  1 
ATOM   14583 C CG2  . VAL D 2 262 119.270 118.421 142.499 D 286  ? 1.00 31.08  1 
ATOM   14584 H H    . VAL D 2 262 119.024 116.735 144.657 D 286  ? 1.00 31.08  1 
ATOM   14585 H HA   . VAL D 2 262 121.789 117.100 144.459 D 286  ? 1.00 31.08  1 
ATOM   14586 H HB   . VAL D 2 262 121.363 118.101 142.307 D 286  ? 1.00 31.08  1 
ATOM   14587 H HG11 . VAL D 2 262 120.289 116.223 141.296 D 286  ? 1.00 31.08  1 
ATOM   14588 H HG12 . VAL D 2 262 119.473 115.779 142.810 D 286  ? 1.00 31.08  1 
ATOM   14589 H HG13 . VAL D 2 262 121.231 115.629 142.672 D 286  ? 1.00 31.08  1 
ATOM   14590 H HG21 . VAL D 2 262 119.292 119.428 142.911 D 286  ? 1.00 31.08  1 
ATOM   14591 H HG22 . VAL D 2 262 119.185 118.480 141.417 D 286  ? 1.00 31.08  1 
ATOM   14592 H HG23 . VAL D 2 262 118.386 117.916 142.883 D 286  ? 1.00 31.08  1 
ATOM   14593 N N    . SER D 2 263 122.513 119.508 144.381 D 287  ? 1.00 17.19  1 
ATOM   14594 C CA   . SER D 2 263 123.162 120.809 144.609 D 287  ? 1.00 17.19  1 
ATOM   14595 C C    . SER D 2 263 124.179 121.085 143.491 D 287  ? 1.00 17.19  1 
ATOM   14596 O O    . SER D 2 263 124.186 120.366 142.502 D 287  ? 1.00 17.19  1 
ATOM   14597 C CB   . SER D 2 263 123.812 120.800 145.988 D 287  ? 1.00 17.19  1 
ATOM   14598 O OG   . SER D 2 263 124.853 119.852 146.050 D 287  ? 1.00 17.19  1 
ATOM   14599 H H    . SER D 2 263 123.059 118.845 143.851 D 287  ? 1.00 17.19  1 
ATOM   14600 H HA   . SER D 2 263 122.416 121.603 144.587 D 287  ? 1.00 17.19  1 
ATOM   14601 H HB2  . SER D 2 263 123.060 120.564 146.741 D 287  ? 1.00 17.19  1 
ATOM   14602 H HB3  . SER D 2 263 124.212 121.789 146.207 D 287  ? 1.00 17.19  1 
ATOM   14603 H HG   . SER D 2 263 124.477 118.976 145.959 D 287  ? 1.00 17.19  1 
ATOM   14604 N N    . ARG D 2 264 125.054 122.092 143.569 D 288  ? 1.00 21.45  1 
ATOM   14605 C CA   . ARG D 2 264 126.042 122.369 142.501 D 288  ? 1.00 21.45  1 
ATOM   14606 C C    . ARG D 2 264 126.952 121.197 142.146 D 288  ? 1.00 21.45  1 
ATOM   14607 O O    . ARG D 2 264 127.325 121.047 140.991 D 288  ? 1.00 21.45  1 
ATOM   14608 C CB   . ARG D 2 264 126.968 123.526 142.891 D 288  ? 1.00 30.00  1 
ATOM   14609 C CG   . ARG D 2 264 126.401 124.897 142.586 D 288  ? 1.00 30.00  1 
ATOM   14610 C CD   . ARG D 2 264 127.506 125.948 142.677 D 288  ? 1.00 30.00  1 
ATOM   14611 N NE   . ARG D 2 264 127.104 127.193 142.005 D 288  ? 1.00 30.00  1 
ATOM   14612 C CZ   . ARG D 2 264 127.856 127.934 141.215 D 288  ? 1.00 30.00  1 
ATOM   14613 N NH1  . ARG D 2 264 127.357 128.934 140.549 D 288  ? 1.00 30.00  1 
ATOM   14614 N NH2  . ARG D 2 264 129.121 127.697 141.051 D 288  ? 1.00 30.00  1 
ATOM   14615 H H    . ARG D 2 264 125.030 122.692 144.380 D 288  ? 1.00 21.45  1 
ATOM   14616 H HA   . ARG D 2 264 125.521 122.621 141.578 D 288  ? 1.00 21.45  1 
ATOM   14617 H HB2  . ARG D 2 264 127.229 123.462 143.946 D 288  ? 1.00 30.00  1 
ATOM   14618 H HB3  . ARG D 2 264 127.888 123.427 142.317 D 288  ? 1.00 30.00  1 
ATOM   14619 H HG2  . ARG D 2 264 125.609 125.133 143.295 D 288  ? 1.00 30.00  1 
ATOM   14620 H HG3  . ARG D 2 264 126.007 124.892 141.570 D 288  ? 1.00 30.00  1 
ATOM   14621 H HD2  . ARG D 2 264 127.730 126.142 143.725 D 288  ? 1.00 30.00  1 
ATOM   14622 H HD3  . ARG D 2 264 128.401 125.546 142.204 D 288  ? 1.00 30.00  1 
ATOM   14623 H HE   . ARG D 2 264 126.151 127.494 142.129 D 288  ? 1.00 30.00  1 
ATOM   14624 H HH11 . ARG D 2 264 126.368 129.128 140.557 D 288  ? 1.00 30.00  1 
ATOM   14625 H HH12 . ARG D 2 264 127.955 129.492 139.960 D 288  ? 1.00 30.00  1 
ATOM   14626 H HH21 . ARG D 2 264 129.555 126.949 141.572 D 288  ? 1.00 30.00  1 
ATOM   14627 H HH22 . ARG D 2 264 129.672 128.278 140.439 D 288  ? 1.00 30.00  1 
ATOM   14628 N N    . SER D 2 265 127.334 120.366 143.104 D 289  ? 1.00 17.19  1 
ATOM   14629 C CA   . SER D 2 265 128.234 119.242 142.860 D 289  ? 1.00 17.19  1 
ATOM   14630 C C    . SER D 2 265 127.627 118.124 142.026 D 289  ? 1.00 17.19  1 
ATOM   14631 O O    . SER D 2 265 128.373 117.262 141.580 D 289  ? 1.00 17.19  1 
ATOM   14632 C CB   . SER D 2 265 128.753 118.701 144.189 D 289  ? 1.00 17.19  1 
ATOM   14633 O OG   . SER D 2 265 127.713 118.233 145.014 D 289  ? 1.00 17.19  1 
ATOM   14634 H H    . SER D 2 265 126.993 120.511 144.041 D 289  ? 1.00 17.19  1 
ATOM   14635 H HA   . SER D 2 265 129.098 119.610 142.307 D 289  ? 1.00 17.19  1 
ATOM   14636 H HB2  . SER D 2 265 129.289 119.493 144.709 D 289  ? 1.00 17.19  1 
ATOM   14637 H HB3  . SER D 2 265 129.451 117.889 143.997 D 289  ? 1.00 17.19  1 
ATOM   14638 H HG   . SER D 2 265 128.102 117.861 145.805 D 289  ? 1.00 17.19  1 
ATOM   14639 N N    . HIS D 2 266 126.320 118.107 141.776 D 290  ? 1.00 17.19  1 
ATOM   14640 C CA   . HIS D 2 266 125.665 117.073 140.982 D 290  ? 1.00 17.19  1 
ATOM   14641 C C    . HIS D 2 266 125.644 117.355 139.490 D 290  ? 1.00 17.19  1 
ATOM   14642 O O    . HIS D 2 266 125.450 116.423 138.724 D 290  ? 1.00 17.19  1 
ATOM   14643 C CB   . HIS D 2 266 124.247 116.845 141.485 D 290  ? 1.00 30.00  1 
ATOM   14644 C CG   . HIS D 2 266 124.196 116.206 142.838 D 290  ? 1.00 30.00  1 
ATOM   14645 N ND1  . HIS D 2 266 124.455 116.828 144.053 D 290  ? 1.00 30.00  1 
ATOM   14646 C CD2  . HIS D 2 266 123.906 114.903 143.066 D 290  ? 1.00 30.00  1 
ATOM   14647 C CE1  . HIS D 2 266 124.325 115.881 144.987 D 290  ? 1.00 30.00  1 
ATOM   14648 N NE2  . HIS D 2 266 123.982 114.719 144.422 D 290  ? 1.00 30.00  1 
ATOM   14649 H H    . HIS D 2 266 125.738 118.809 142.208 D 290  ? 1.00 17.19  1 
ATOM   14650 H HA   . HIS D 2 266 126.206 116.135 141.108 D 290  ? 1.00 17.19  1 
ATOM   14651 H HB2  . HIS D 2 266 123.715 117.795 141.515 D 290  ? 1.00 30.00  1 
ATOM   14652 H HB3  . HIS D 2 266 123.722 116.195 140.788 D 290  ? 1.00 30.00  1 
ATOM   14653 H HD2  . HIS D 2 266 123.655 114.169 142.315 D 290  ? 1.00 30.00  1 
ATOM   14654 H HE1  . HIS D 2 266 124.442 116.036 146.049 D 290  ? 1.00 30.00  1 
ATOM   14655 H HE2  . HIS D 2 266 123.746 113.878 144.927 D 290  ? 1.00 30.00  1 
ATOM   14656 N N    . GLY D 2 267 125.866 118.588 139.051 D 291  ? 1.00 17.19  1 
ATOM   14657 C CA   . GLY D 2 267 125.865 118.950 137.649 D 291  ? 1.00 17.19  1 
ATOM   14658 C C    . GLY D 2 267 127.146 118.529 136.975 D 291  ? 1.00 17.19  1 
ATOM   14659 O O    . GLY D 2 267 128.218 118.998 137.325 D 291  ? 1.00 17.19  1 
ATOM   14660 H H    . GLY D 2 267 126.075 119.304 139.731 D 291  ? 1.00 17.19  1 
ATOM   14661 H HA2  . GLY D 2 267 125.018 118.475 137.157 D 291  ? 1.00 17.19  1 
ATOM   14662 H HA3  . GLY D 2 267 125.763 120.030 137.545 D 291  ? 1.00 17.19  1 
ATOM   14663 N N    . GLY D 2 268 127.064 117.647 136.003 D 292  ? 1.00 17.19  1 
ATOM   14664 C CA   . GLY D 2 268 128.209 117.146 135.272 D 292  ? 1.00 17.19  1 
ATOM   14665 C C    . GLY D 2 268 127.832 116.000 134.376 D 292  ? 1.00 17.19  1 
ATOM   14666 O O    . GLY D 2 268 126.674 115.642 134.277 D 292  ? 1.00 17.19  1 
ATOM   14667 H H    . GLY D 2 268 126.152 117.321 135.724 D 292  ? 1.00 17.19  1 
ATOM   14668 H HA2  . GLY D 2 268 128.633 117.944 134.664 D 292  ? 1.00 17.19  1 
ATOM   14669 H HA3  . GLY D 2 268 128.974 116.804 135.967 D 292  ? 1.00 17.19  1 
ATOM   14670 N N    . GLN D 2 269 128.817 115.385 133.754 D 293  ? 1.00 17.19  1 
ATOM   14671 C CA   . GLN D 2 269 128.614 114.290 132.830 D 293  ? 1.00 17.19  1 
ATOM   14672 C C    . GLN D 2 269 128.922 112.966 133.491 D 293  ? 1.00 17.19  1 
ATOM   14673 O O    . GLN D 2 269 129.978 112.824 134.072 D 293  ? 1.00 17.19  1 
ATOM   14674 C CB   . GLN D 2 269 129.512 114.557 131.633 D 293  ? 1.00 17.19  1 
ATOM   14675 C CG   . GLN D 2 269 129.317 113.513 130.553 D 293  ? 1.00 17.19  1 
ATOM   14676 C CD   . GLN D 2 269 130.072 113.924 129.318 D 293  ? 1.00 17.19  1 
ATOM   14677 O OE1  . GLN D 2 269 131.216 113.561 129.126 D 293  ? 1.00 17.19  1 
ATOM   14678 N NE2  . GLN D 2 269 129.488 114.699 128.446 D 293  ? 1.00 17.19  1 
ATOM   14679 H H    . GLN D 2 269 129.764 115.695 133.914 D 293  ? 1.00 17.19  1 
ATOM   14680 H HA   . GLN D 2 269 127.580 114.277 132.488 D 293  ? 1.00 17.19  1 
ATOM   14681 H HB2  . GLN D 2 269 129.265 115.535 131.223 D 293  ? 1.00 17.19  1 
ATOM   14682 H HB3  . GLN D 2 269 130.557 114.565 131.942 D 293  ? 1.00 17.19  1 
ATOM   14683 H HG2  . GLN D 2 269 128.255 113.433 130.321 D 293  ? 1.00 17.19  1 
ATOM   14684 H HG3  . GLN D 2 269 129.682 112.545 130.894 D 293  ? 1.00 17.19  1 
ATOM   14685 H HE21 . GLN D 2 269 128.572 115.079 128.633 D 293  ? 1.00 17.19  1 
ATOM   14686 H HE22 . GLN D 2 269 130.019 115.003 127.643 D 293  ? 1.00 17.19  1 
ATOM   14687 N N    . TYR D 2 270 128.053 111.981 133.382 D 294  ? 1.00 17.19  1 
ATOM   14688 C CA   . TYR D 2 270 128.212 110.669 133.990 D 294  ? 1.00 17.19  1 
ATOM   14689 C C    . TYR D 2 270 128.293 109.577 132.944 D 294  ? 1.00 17.19  1 
ATOM   14690 O O    . TYR D 2 270 127.617 109.639 131.932 D 294  ? 1.00 17.19  1 
ATOM   14691 C CB   . TYR D 2 270 127.023 110.357 134.902 D 294  ? 1.00 17.19  1 
ATOM   14692 C CG   . TYR D 2 270 126.827 111.273 136.080 D 294  ? 1.00 17.19  1 
ATOM   14693 C CD1  . TYR D 2 270 126.235 112.523 135.890 D 294  ? 1.00 17.19  1 
ATOM   14694 C CD2  . TYR D 2 270 127.227 110.890 137.366 D 294  ? 1.00 17.19  1 
ATOM   14695 C CE1  . TYR D 2 270 126.090 113.412 136.959 D 294  ? 1.00 17.19  1 
ATOM   14696 C CE2  . TYR D 2 270 127.032 111.756 138.449 D 294  ? 1.00 17.19  1 
ATOM   14697 C CZ   . TYR D 2 270 126.466 113.024 138.243 D 294  ? 1.00 17.19  1 
ATOM   14698 O OH   . TYR D 2 270 126.289 113.884 139.265 D 294  ? 1.00 17.19  1 
ATOM   14699 H H    . TYR D 2 270 127.196 112.158 132.880 D 294  ? 1.00 17.19  1 
ATOM   14700 H HA   . TYR D 2 270 129.119 110.639 134.592 D 294  ? 1.00 17.19  1 
ATOM   14701 H HB2  . TYR D 2 270 126.111 110.382 134.307 D 294  ? 1.00 17.19  1 
ATOM   14702 H HB3  . TYR D 2 270 127.132 109.342 135.281 D 294  ? 1.00 17.19  1 
ATOM   14703 H HD1  . TYR D 2 270 125.921 112.823 134.902 D 294  ? 1.00 17.19  1 
ATOM   14704 H HD2  . TYR D 2 270 127.683 109.924 137.522 D 294  ? 1.00 17.19  1 
ATOM   14705 H HE1  . TYR D 2 270 125.665 114.390 136.795 D 294  ? 1.00 17.19  1 
ATOM   14706 H HE2  . TYR D 2 270 127.327 111.460 139.444 D 294  ? 1.00 17.19  1 
ATOM   14707 H HH   . TYR D 2 270 125.919 114.716 138.961 D 294  ? 1.00 17.19  1 
ATOM   14708 N N    . ARG D 2 271 129.099 108.557 133.187 D 295  ? 1.00 17.19  1 
ATOM   14709 C CA   . ARG D 2 271 129.244 107.366 132.359 D 295  ? 1.00 17.19  1 
ATOM   14710 C C    . ARG D 2 271 129.143 106.189 133.283 D 295  ? 1.00 17.19  1 
ATOM   14711 O O    . ARG D 2 271 129.577 106.264 134.414 D 295  ? 1.00 17.19  1 
ATOM   14712 C CB   . ARG D 2 271 130.556 107.338 131.585 D 295  ? 1.00 17.19  1 
ATOM   14713 C CG   . ARG D 2 271 130.455 108.110 130.286 D 295  ? 1.00 17.19  1 
ATOM   14714 C CD   . ARG D 2 271 131.808 108.127 129.603 D 295  ? 1.00 17.19  1 
ATOM   14715 N NE   . ARG D 2 271 131.768 108.873 128.347 D 295  ? 1.00 17.19  1 
ATOM   14716 C CZ   . ARG D 2 271 131.927 110.169 128.231 D 295  ? 1.00 17.19  1 
ATOM   14717 N NH1  . ARG D 2 271 131.925 110.725 127.058 D 295  ? 1.00 17.19  1 
ATOM   14718 N NH2  . ARG D 2 271 132.068 110.932 129.270 D 295  ? 1.00 17.19  1 
ATOM   14719 H H    . ARG D 2 271 129.611 108.570 134.057 D 295  ? 1.00 17.19  1 
ATOM   14720 H HA   . ARG D 2 271 128.410 107.301 131.660 D 295  ? 1.00 17.19  1 
ATOM   14721 H HB2  . ARG D 2 271 131.349 107.750 132.206 D 295  ? 1.00 17.19  1 
ATOM   14722 H HB3  . ARG D 2 271 130.809 106.309 131.344 D 295  ? 1.00 17.19  1 
ATOM   14723 H HG2  . ARG D 2 271 129.728 107.632 129.633 D 295  ? 1.00 17.19  1 
ATOM   14724 H HG3  . ARG D 2 271 130.136 109.129 130.493 D 295  ? 1.00 17.19  1 
ATOM   14725 H HD2  . ARG D 2 271 132.546 108.562 130.275 D 295  ? 1.00 17.19  1 
ATOM   14726 H HD3  . ARG D 2 271 132.130 107.106 129.402 D 295  ? 1.00 17.19  1 
ATOM   14727 H HE   . ARG D 2 271 131.658 108.346 127.494 D 295  ? 1.00 17.19  1 
ATOM   14728 H HH11 . ARG D 2 271 131.865 110.157 126.228 D 295  ? 1.00 17.19  1 
ATOM   14729 H HH12 . ARG D 2 271 132.107 111.714 126.978 D 295  ? 1.00 17.19  1 
ATOM   14730 H HH21 . ARG D 2 271 132.132 110.513 130.185 D 295  ? 1.00 17.19  1 
ATOM   14731 H HH22 . ARG D 2 271 132.077 111.935 129.160 D 295  ? 1.00 17.19  1 
ATOM   14732 N N    . CYS D 2 272 128.574 105.106 132.819 D 296  ? 1.00 17.19  1 
ATOM   14733 C CA   . CYS D 2 272 128.386 103.910 133.603 D 296  ? 1.00 17.19  1 
ATOM   14734 C C    . CYS D 2 272 129.177 102.742 133.006 D 296  ? 1.00 17.19  1 
ATOM   14735 O O    . CYS D 2 272 129.245 102.593 131.790 D 296  ? 1.00 17.19  1 
ATOM   14736 C CB   . CYS D 2 272 126.893 103.653 133.668 D 296  ? 1.00 17.19  1 
ATOM   14737 S SG   . CYS D 2 272 126.426 102.672 135.070 D 296  ? 1.00 17.19  1 
ATOM   14738 H H    . CYS D 2 272 128.213 105.118 131.876 D 296  ? 1.00 17.19  1 
ATOM   14739 H HA   . CYS D 2 272 128.734 104.077 134.622 D 296  ? 1.00 17.19  1 
ATOM   14740 H HB2  . CYS D 2 272 126.371 104.606 133.748 D 296  ? 1.00 17.19  1 
ATOM   14741 H HB3  . CYS D 2 272 126.573 103.156 132.753 D 296  ? 1.00 17.19  1 
ATOM   14742 N N    . TYR D 2 273 129.754 101.902 133.850 D 297  ? 1.00 17.19  1 
ATOM   14743 C CA   . TYR D 2 273 130.559 100.751 133.473 D 297  ? 1.00 17.19  1 
ATOM   14744 C C    . TYR D 2 273 130.027 99.532  134.176 D 297  ? 1.00 17.19  1 
ATOM   14745 O O    . TYR D 2 273 129.487 99.660  135.257 D 297  ? 1.00 17.19  1 
ATOM   14746 C CB   . TYR D 2 273 132.016 100.983 133.868 D 297  ? 1.00 17.19  1 
ATOM   14747 C CG   . TYR D 2 273 132.644 102.225 133.292 D 297  ? 1.00 17.19  1 
ATOM   14748 C CD1  . TYR D 2 273 132.485 103.448 133.950 D 297  ? 1.00 17.19  1 
ATOM   14749 C CD2  . TYR D 2 273 133.379 102.161 132.109 D 297  ? 1.00 17.19  1 
ATOM   14750 C CE1  . TYR D 2 273 132.970 104.624 133.384 D 297  ? 1.00 17.19  1 
ATOM   14751 C CE2  . TYR D 2 273 133.911 103.334 131.566 D 297  ? 1.00 17.19  1 
ATOM   14752 C CZ   . TYR D 2 273 133.680 104.565 132.184 D 297  ? 1.00 17.19  1 
ATOM   14753 O OH   . TYR D 2 273 134.138 105.705 131.627 D 297  ? 1.00 17.19  1 
ATOM   14754 H H    . TYR D 2 273 129.622 102.066 134.837 D 297  ? 1.00 17.19  1 
ATOM   14755 H HA   . TYR D 2 273 130.508 100.586 132.397 D 297  ? 1.00 17.19  1 
ATOM   14756 H HB2  . TYR D 2 273 132.081 101.039 134.954 D 297  ? 1.00 17.19  1 
ATOM   14757 H HB3  . TYR D 2 273 132.602 100.120 133.555 D 297  ? 1.00 17.19  1 
ATOM   14758 H HD1  . TYR D 2 273 131.939 103.494 134.880 D 297  ? 1.00 17.19  1 
ATOM   14759 H HD2  . TYR D 2 273 133.522 101.213 131.613 D 297  ? 1.00 17.19  1 
ATOM   14760 H HE1  . TYR D 2 273 132.800 105.572 133.871 D 297  ? 1.00 17.19  1 
ATOM   14761 H HE2  . TYR D 2 273 134.478 103.300 130.649 D 297  ? 1.00 17.19  1 
ATOM   14762 H HH   . TYR D 2 273 134.138 106.436 132.245 D 297  ? 1.00 17.19  1 
ATOM   14763 N N    . GLY D 2 274 130.176 98.343  133.628 D 298  ? 1.00 17.19  1 
ATOM   14764 C CA   . GLY D 2 274 129.711 97.114  134.257 D 298  ? 1.00 17.19  1 
ATOM   14765 C C    . GLY D 2 274 130.730 95.995  134.152 D 298  ? 1.00 17.19  1 
ATOM   14766 O O    . GLY D 2 274 131.586 96.026  133.278 D 298  ? 1.00 17.19  1 
ATOM   14767 H H    . GLY D 2 274 130.590 98.275  132.710 D 298  ? 1.00 17.19  1 
ATOM   14768 H HA2  . GLY D 2 274 129.518 97.286  135.316 D 298  ? 1.00 17.19  1 
ATOM   14769 H HA3  . GLY D 2 274 128.781 96.788  133.793 D 298  ? 1.00 17.19  1 
ATOM   14770 N N    . ALA D 2 275 130.681 95.016  135.043 D 299  ? 1.00 32.57  1 
ATOM   14771 C CA   . ALA D 2 275 131.595 93.880  135.023 D 299  ? 1.00 32.57  1 
ATOM   14772 C C    . ALA D 2 275 130.936 92.608  135.545 D 299  ? 1.00 32.57  1 
ATOM   14773 O O    . ALA D 2 275 130.003 92.665  136.342 D 299  ? 1.00 32.57  1 
ATOM   14774 C CB   . ALA D 2 275 132.839 94.213  135.835 D 299  ? 1.00 32.57  1 
ATOM   14775 H H    . ALA D 2 275 129.993 95.062  135.780 D 299  ? 1.00 32.57  1 
ATOM   14776 H HA   . ALA D 2 275 131.903 93.683  133.997 D 299  ? 1.00 32.57  1 
ATOM   14777 H HB1  . ALA D 2 275 133.519 93.365  135.833 D 299  ? 1.00 32.57  1 
ATOM   14778 H HB2  . ALA D 2 275 133.352 95.066  135.399 D 299  ? 1.00 32.57  1 
ATOM   14779 H HB3  . ALA D 2 275 132.564 94.449  136.860 D 299  ? 1.00 32.57  1 
ATOM   14780 N N    . HIS D 2 276 131.410 91.450  135.097 D 300  ? 1.00 48.31  1 
ATOM   14781 C CA   . HIS D 2 276 130.897 90.140  135.511 D 300  ? 1.00 48.31  1 
ATOM   14782 C C    . HIS D 2 276 131.311 89.753  136.939 D 300  ? 1.00 48.31  1 
ATOM   14783 O O    . HIS D 2 276 132.129 90.418  137.567 D 300  ? 1.00 48.31  1 
ATOM   14784 C CB   . HIS D 2 276 131.314 89.086  134.484 D 300  ? 1.00 48.31  1 
ATOM   14785 C CG   . HIS D 2 276 130.583 89.223  133.182 D 300  ? 1.00 48.31  1 
ATOM   14786 N ND1  . HIS D 2 276 129.230 88.963  133.000 D 300  ? 1.00 48.31  1 
ATOM   14787 C CD2  . HIS D 2 276 131.133 89.536  131.980 D 300  ? 1.00 48.31  1 
ATOM   14788 C CE1  . HIS D 2 276 128.988 89.135  131.695 D 300  ? 1.00 48.31  1 
ATOM   14789 N NE2  . HIS D 2 276 130.115 89.483  131.060 D 300  ? 1.00 48.31  1 
ATOM   14790 H H    . HIS D 2 276 132.182 91.475  134.447 D 300  ? 1.00 48.31  1 
ATOM   14791 H HA   . HIS D 2 276 129.808 90.176  135.516 D 300  ? 1.00 48.31  1 
ATOM   14792 H HB2  . HIS D 2 276 132.387 89.144  134.306 D 300  ? 1.00 48.31  1 
ATOM   14793 H HB3  . HIS D 2 276 131.095 88.090  134.869 D 300  ? 1.00 48.31  1 
ATOM   14794 H HD2  . HIS D 2 276 132.172 89.755  131.789 D 300  ? 1.00 48.31  1 
ATOM   14795 H HE1  . HIS D 2 276 128.030 88.994  131.219 D 300  ? 1.00 48.31  1 
ATOM   14796 H HE2  . HIS D 2 276 130.199 89.632  130.066 D 300  ? 1.00 48.31  1 
ATOM   14797 N N    . ASN D 2 277 130.758 88.659  137.463 D 301  ? 1.00 69.69  1 
ATOM   14798 C CA   . ASN D 2 277 130.992 88.181  138.830 D 301  ? 1.00 69.69  1 
ATOM   14799 C C    . ASN D 2 277 132.455 87.860  139.196 D 301  ? 1.00 69.69  1 
ATOM   14800 O O    . ASN D 2 277 132.817 87.962  140.368 D 301  ? 1.00 69.69  1 
ATOM   14801 C CB   . ASN D 2 277 130.094 86.946  139.065 D 301  ? 1.00 69.69  1 
ATOM   14802 C CG   . ASN D 2 277 129.383 86.957  140.406 D 301  ? 1.00 69.69  1 
ATOM   14803 O OD1  . ASN D 2 277 129.609 87.791  141.266 D 301  ? 1.00 69.69  1 
ATOM   14804 N ND2  . ASN D 2 277 128.464 86.047  140.615 D 301  ? 1.00 69.69  1 
ATOM   14805 H H    . ASN D 2 277 129.996 88.241  136.950 D 301  ? 1.00 69.69  1 
ATOM   14806 H HA   . ASN D 2 277 130.675 88.986  139.492 D 301  ? 1.00 69.69  1 
ATOM   14807 H HB2  . ASN D 2 277 129.322 86.890  138.299 D 301  ? 1.00 69.69  1 
ATOM   14808 H HB3  . ASN D 2 277 130.685 86.034  138.991 D 301  ? 1.00 69.69  1 
ATOM   14809 H HD21 . ASN D 2 277 128.245 85.374  139.896 D 301  ? 1.00 69.69  1 
ATOM   14810 H HD22 . ASN D 2 277 127.957 86.064  141.486 D 301  ? 1.00 69.69  1 
ATOM   14811 N N    . LEU D 2 278 133.307 87.476  138.241 D 302  ? 1.00 60.83  1 
ATOM   14812 C CA   . LEU D 2 278 134.720 87.141  138.503 D 302  ? 1.00 60.83  1 
ATOM   14813 C C    . LEU D 2 278 135.729 87.984  137.714 D 302  ? 1.00 60.83  1 
ATOM   14814 O O    . LEU D 2 278 136.834 88.219  138.197 D 302  ? 1.00 60.83  1 
ATOM   14815 C CB   . LEU D 2 278 134.951 85.650  138.216 D 302  ? 1.00 60.83  1 
ATOM   14816 C CG   . LEU D 2 278 134.263 84.692  139.199 D 302  ? 1.00 60.83  1 
ATOM   14817 C CD1  . LEU D 2 278 134.378 83.266  138.675 D 302  ? 1.00 60.83  1 
ATOM   14818 C CD2  . LEU D 2 278 134.895 84.748  140.588 D 302  ? 1.00 60.83  1 
ATOM   14819 H H    . LEU D 2 278 132.936 87.348  137.311 D 302  ? 1.00 60.83  1 
ATOM   14820 H HA   . LEU D 2 278 134.957 87.325  139.550 D 302  ? 1.00 60.83  1 
ATOM   14821 H HB2  . LEU D 2 278 134.597 85.438  137.207 D 302  ? 1.00 60.83  1 
ATOM   14822 H HB3  . LEU D 2 278 136.021 85.447  138.236 D 302  ? 1.00 60.83  1 
ATOM   14823 H HG   . LEU D 2 278 133.205 84.937  139.281 D 302  ? 1.00 60.83  1 
ATOM   14824 H HD11 . LEU D 2 278 133.892 83.195  137.702 D 302  ? 1.00 60.83  1 
ATOM   14825 H HD12 . LEU D 2 278 135.426 82.988  138.575 D 302  ? 1.00 60.83  1 
ATOM   14826 H HD13 . LEU D 2 278 133.885 82.579  139.362 D 302  ? 1.00 60.83  1 
ATOM   14827 H HD21 . LEU D 2 278 134.414 84.018  141.236 D 302  ? 1.00 60.83  1 
ATOM   14828 H HD22 . LEU D 2 278 135.958 84.525  140.526 D 302  ? 1.00 60.83  1 
ATOM   14829 H HD23 . LEU D 2 278 134.755 85.734  141.025 D 302  ? 1.00 60.83  1 
ATOM   14830 N N    . SER D 2 279 135.387 88.439  136.513 D 303  ? 1.00 50.35  1 
ATOM   14831 C CA   . SER D 2 279 136.286 89.262  135.703 D 303  ? 1.00 50.35  1 
ATOM   14832 C C    . SER D 2 279 136.561 90.613  136.366 D 303  ? 1.00 50.35  1 
ATOM   14833 O O    . SER D 2 279 135.664 91.209  136.950 D 303  ? 1.00 50.35  1 
ATOM   14834 C CB   . SER D 2 279 135.702 89.454  134.306 D 303  ? 1.00 50.35  1 
ATOM   14835 O OG   . SER D 2 279 136.627 90.133  133.486 D 303  ? 1.00 50.35  1 
ATOM   14836 H H    . SER D 2 279 134.475 88.213  136.149 D 303  ? 1.00 50.35  1 
ATOM   14837 H HA   . SER D 2 279 137.232 88.732  135.596 D 303  ? 1.00 50.35  1 
ATOM   14838 H HB2  . SER D 2 279 135.483 88.482  133.869 D 303  ? 1.00 50.35  1 
ATOM   14839 H HB3  . SER D 2 279 134.780 90.030  134.370 D 303  ? 1.00 50.35  1 
ATOM   14840 H HG   . SER D 2 279 136.309 90.115  132.599 D 303  ? 1.00 50.35  1 
ATOM   14841 N N    . SER D 2 280 137.804 91.093  136.298 D 304  ? 1.00 33.63  1 
ATOM   14842 C CA   . SER D 2 280 138.229 92.390  136.849 D 304  ? 1.00 33.63  1 
ATOM   14843 C C    . SER D 2 280 138.306 93.491  135.789 D 304  ? 1.00 33.63  1 
ATOM   14844 O O    . SER D 2 280 138.648 94.625  136.111 D 304  ? 1.00 33.63  1 
ATOM   14845 C CB   . SER D 2 280 139.537 92.262  137.617 D 304  ? 1.00 33.63  1 
ATOM   14846 O OG   . SER D 2 280 139.354 91.444  138.759 D 304  ? 1.00 33.63  1 
ATOM   14847 H H    . SER D 2 280 138.493 90.543  135.807 D 304  ? 1.00 33.63  1 
ATOM   14848 H HA   . SER D 2 280 137.483 92.727  137.568 D 304  ? 1.00 33.63  1 
ATOM   14849 H HB2  . SER D 2 280 140.301 91.829  136.974 D 304  ? 1.00 33.63  1 
ATOM   14850 H HB3  . SER D 2 280 139.865 93.248  137.942 D 304  ? 1.00 33.63  1 
ATOM   14851 H HG   . SER D 2 280 139.110 90.569  138.465 D 304  ? 1.00 33.63  1 
ATOM   14852 N N    . GLU D 2 281 138.011 93.168  134.528 D 305  ? 1.00 45.13  1 
ATOM   14853 C CA   . GLU D 2 281 137.931 94.108  133.413 D 305  ? 1.00 45.13  1 
ATOM   14854 C C    . GLU D 2 281 136.515 94.668  133.349 D 305  ? 1.00 45.13  1 
ATOM   14855 O O    . GLU D 2 281 135.558 93.928  133.556 D 305  ? 1.00 45.13  1 
ATOM   14856 C CB   . GLU D 2 281 138.224 93.405  132.083 D 305  ? 1.00 45.13  1 
ATOM   14857 C CG   . GLU D 2 281 138.534 94.440  131.005 D 305  ? 1.00 45.13  1 
ATOM   14858 C CD   . GLU D 2 281 138.838 93.803  129.650 D 305  ? 1.00 45.13  1 
ATOM   14859 O OE1  . GLU D 2 281 138.022 92.993  129.168 D 305  ? 1.00 45.13  1 
ATOM   14860 O OE2  . GLU D 2 281 139.874 94.151  129.044 D 305  ? 1.00 45.13  1 
ATOM   14861 H H    . GLU D 2 281 137.704 92.223  134.346 D 305  ? 1.00 45.13  1 
ATOM   14862 H HA   . GLU D 2 281 138.641 94.922  133.561 D 305  ? 1.00 45.13  1 
ATOM   14863 H HB2  . GLU D 2 281 139.075 92.732  132.184 D 305  ? 1.00 45.13  1 
ATOM   14864 H HB3  . GLU D 2 281 137.364 92.805  131.787 D 305  ? 1.00 45.13  1 
ATOM   14865 H HG2  . GLU D 2 281 137.684 95.111  130.884 D 305  ? 1.00 45.13  1 
ATOM   14866 H HG3  . GLU D 2 281 139.386 95.036  131.329 D 305  ? 1.00 45.13  1 
ATOM   14867 N N    . TRP D 2 282 136.350 95.944  133.029 D 306  ? 1.00 6.93   1 
ATOM   14868 C CA   . TRP D 2 282 135.041 96.581  132.932 D 306  ? 1.00 6.93   1 
ATOM   14869 C C    . TRP D 2 282 134.575 96.729  131.483 D 306  ? 1.00 6.93   1 
ATOM   14870 O O    . TRP D 2 282 135.355 96.656  130.545 D 306  ? 1.00 6.93   1 
ATOM   14871 C CB   . TRP D 2 282 135.111 97.907  133.684 D 306  ? 1.00 6.93   1 
ATOM   14872 C CG   . TRP D 2 282 135.322 97.725  135.153 D 306  ? 1.00 6.93   1 
ATOM   14873 C CD1  . TRP D 2 282 136.495 97.410  135.734 D 306  ? 1.00 6.93   1 
ATOM   14874 C CD2  . TRP D 2 282 134.341 97.651  136.224 D 306  ? 1.00 6.93   1 
ATOM   14875 N NE1  . TRP D 2 282 136.309 97.144  137.066 D 306  ? 1.00 6.93   1 
ATOM   14876 C CE2  . TRP D 2 282 134.995 97.261  137.418 D 306  ? 1.00 6.93   1 
ATOM   14877 C CE3  . TRP D 2 282 132.955 97.833  136.306 D 306  ? 1.00 6.93   1 
ATOM   14878 C CZ2  . TRP D 2 282 134.320 97.069  138.622 D 306  ? 1.00 6.93   1 
ATOM   14879 C CZ3  . TRP D 2 282 132.266 97.653  137.509 D 306  ? 1.00 6.93   1 
ATOM   14880 C CH2  . TRP D 2 282 132.941 97.281  138.668 D 306  ? 1.00 6.93   1 
ATOM   14881 H H    . TRP D 2 282 137.166 96.505  132.840 D 306  ? 1.00 6.93   1 
ATOM   14882 H HA   . TRP D 2 282 134.293 95.969  133.436 D 306  ? 1.00 6.93   1 
ATOM   14883 H HB2  . TRP D 2 282 134.177 98.448  133.541 D 306  ? 1.00 6.93   1 
ATOM   14884 H HB3  . TRP D 2 282 135.916 98.517  133.277 D 306  ? 1.00 6.93   1 
ATOM   14885 H HD1  . TRP D 2 282 137.435 97.318  135.211 D 306  ? 1.00 6.93   1 
ATOM   14886 H HE3  . TRP D 2 282 132.413 98.121  135.417 D 306  ? 1.00 6.93   1 
ATOM   14887 H HZ2  . TRP D 2 282 134.862 96.778  139.509 D 306  ? 1.00 6.93   1 
ATOM   14888 H HZ3  . TRP D 2 282 131.197 97.803  137.541 D 306  ? 1.00 6.93   1 
ATOM   14889 H HH2  . TRP D 2 282 132.405 97.162  139.597 D 306  ? 1.00 6.93   1 
ATOM   14890 H HE1  . TRP D 2 282 137.053 96.841  137.677 D 306  ? 1.00 6.93   1 
ATOM   14891 N N    . SER D 2 283 133.289 96.931  131.259 D 307  ? 1.00 17.19  1 
ATOM   14892 C CA   . SER D 2 283 132.714 97.151  129.938 D 307  ? 1.00 17.19  1 
ATOM   14893 C C    . SER D 2 283 133.140 98.470  129.334 D 307  ? 1.00 17.19  1 
ATOM   14894 O O    . SER D 2 283 133.759 99.306  129.987 D 307  ? 1.00 17.19  1 
ATOM   14895 C CB   . SER D 2 283 131.197 97.218  130.068 D 307  ? 1.00 17.19  1 
ATOM   14896 O OG   . SER D 2 283 130.786 98.407  130.714 D 307  ? 1.00 17.19  1 
ATOM   14897 H H    . SER D 2 283 132.657 96.884  132.045 D 307  ? 1.00 17.19  1 
ATOM   14898 H HA   . SER D 2 283 132.991 96.336  129.271 D 307  ? 1.00 17.19  1 
ATOM   14899 H HB2  . SER D 2 283 130.741 97.177  129.080 D 307  ? 1.00 17.19  1 
ATOM   14900 H HB3  . SER D 2 283 130.852 96.359  130.642 D 307  ? 1.00 17.19  1 
ATOM   14901 H HG   . SER D 2 283 130.906 99.145  130.114 D 307  ? 1.00 17.19  1 
ATOM   14902 N N    . ALA D 2 284 132.795 98.686  128.073 D 308  ? 1.00 17.19  1 
ATOM   14903 C CA   . ALA D 2 284 132.990 99.980  127.455 D 308  ? 1.00 17.19  1 
ATOM   14904 C C    . ALA D 2 284 132.047 100.952 128.198 D 308  ? 1.00 17.19  1 
ATOM   14905 O O    . ALA D 2 284 131.114 100.498 128.868 D 308  ? 1.00 17.19  1 
ATOM   14906 C CB   . ALA D 2 284 132.677 99.835  125.970 D 308  ? 1.00 17.19  1 
ATOM   14907 H H    . ALA D 2 284 132.314 97.974  127.543 D 308  ? 1.00 17.19  1 
ATOM   14908 H HA   . ALA D 2 284 134.023 100.304 127.577 D 308  ? 1.00 17.19  1 
ATOM   14909 H HB1  . ALA D 2 284 133.354 99.113  125.518 D 308  ? 1.00 17.19  1 
ATOM   14910 H HB2  . ALA D 2 284 132.795 100.788 125.459 D 308  ? 1.00 17.19  1 
ATOM   14911 H HB3  . ALA D 2 284 131.653 99.490  125.837 D 308  ? 1.00 17.19  1 
ATOM   14912 N N    . PRO D 2 285 132.247 102.263 128.151 D 309  ? 1.00 17.19  1 
ATOM   14913 C CA   . PRO D 2 285 131.378 103.177 128.843 D 309  ? 1.00 17.19  1 
ATOM   14914 C C    . PRO D 2 285 130.009 103.311 128.213 D 309  ? 1.00 17.19  1 
ATOM   14915 O O    . PRO D 2 285 129.865 103.168 127.005 D 309  ? 1.00 17.19  1 
ATOM   14916 C CB   . PRO D 2 285 132.080 104.515 128.746 D 309  ? 1.00 17.19  1 
ATOM   14917 C CG   . PRO D 2 285 132.992 104.411 127.548 D 309  ? 1.00 17.19  1 
ATOM   14918 C CD   . PRO D 2 285 133.338 102.939 127.501 D 309  ? 1.00 17.19  1 
ATOM   14919 H HA   . PRO D 2 285 131.270 102.892 129.889 D 309  ? 1.00 17.19  1 
ATOM   14920 H HB2  . PRO D 2 285 132.685 104.679 129.637 D 309  ? 1.00 17.19  1 
ATOM   14921 H HB3  . PRO D 2 285 131.369 105.330 128.622 D 309  ? 1.00 17.19  1 
ATOM   14922 H HG2  . PRO D 2 285 132.442 104.682 126.649 D 309  ? 1.00 17.19  1 
ATOM   14923 H HG3  . PRO D 2 285 133.879 105.032 127.657 D 309  ? 1.00 17.19  1 
ATOM   14924 H HD2  . PRO D 2 285 134.257 102.759 128.056 D 309  ? 1.00 17.19  1 
ATOM   14925 H HD3  . PRO D 2 285 133.456 102.622 126.466 D 309  ? 1.00 17.19  1 
ATOM   14926 N N    . SER D 2 286 128.988 103.626 128.995 D 310  ? 1.00 17.19  1 
ATOM   14927 C CA   . SER D 2 286 127.671 103.950 128.456 D 310  ? 1.00 17.19  1 
ATOM   14928 C C    . SER D 2 286 127.738 105.267 127.689 D 310  ? 1.00 17.19  1 
ATOM   14929 O O    . SER D 2 286 128.725 105.989 127.757 D 310  ? 1.00 17.19  1 
ATOM   14930 C CB   . SER D 2 286 126.695 104.170 129.597 D 310  ? 1.00 17.19  1 
ATOM   14931 O OG   . SER D 2 286 126.984 105.375 130.274 D 310  ? 1.00 17.19  1 
ATOM   14932 H H    . SER D 2 286 129.126 103.643 129.995 D 310  ? 1.00 17.19  1 
ATOM   14933 H HA   . SER D 2 286 127.306 103.153 127.809 D 310  ? 1.00 17.19  1 
ATOM   14934 H HB2  . SER D 2 286 125.682 104.222 129.199 D 310  ? 1.00 17.19  1 
ATOM   14935 H HB3  . SER D 2 286 126.751 103.335 130.293 D 310  ? 1.00 17.19  1 
ATOM   14936 H HG   . SER D 2 286 126.689 106.113 129.738 D 310  ? 1.00 17.19  1 
ATOM   14937 N N    . ASP D 2 287 126.695 105.654 126.962 D 311  ? 1.00 17.19  1 
ATOM   14938 C CA   . ASP D 2 287 126.703 106.990 126.364 D 311  ? 1.00 17.19  1 
ATOM   14939 C C    . ASP D 2 287 126.677 108.002 127.525 D 311  ? 1.00 17.19  1 
ATOM   14940 O O    . ASP D 2 287 126.089 107.711 128.570 D 311  ? 1.00 17.19  1 
ATOM   14941 C CB   . ASP D 2 287 125.522 107.191 125.415 D 311  ? 1.00 17.19  1 
ATOM   14942 C CG   . ASP D 2 287 125.683 106.483 124.074 D 311  ? 1.00 17.19  1 
ATOM   14943 O OD1  . ASP D 2 287 126.708 105.809 123.853 D 311  ? 1.00 17.19  1 
ATOM   14944 O OD2  . ASP D 2 287 124.788 106.607 123.214 D 311  ? 1.00 17.19  1 
ATOM   14945 H H    . ASP D 2 287 125.869 105.079 126.889 D 311  ? 1.00 17.19  1 
ATOM   14946 H HA   . ASP D 2 287 127.626 107.132 125.802 D 311  ? 1.00 17.19  1 
ATOM   14947 H HB2  . ASP D 2 287 124.611 106.848 125.903 D 311  ? 1.00 17.19  1 
ATOM   14948 H HB3  . ASP D 2 287 125.416 108.257 125.221 D 311  ? 1.00 17.19  1 
ATOM   14949 N N    . PRO D 2 288 127.311 109.171 127.413 D 312  ? 1.00 17.19  1 
ATOM   14950 C CA   . PRO D 2 288 127.323 110.105 128.504 D 312  ? 1.00 17.19  1 
ATOM   14951 C C    . PRO D 2 288 125.952 110.668 128.772 D 312  ? 1.00 17.19  1 
ATOM   14952 O O    . PRO D 2 288 125.197 110.953 127.850 D 312  ? 1.00 17.19  1 
ATOM   14953 C CB   . PRO D 2 288 128.279 111.204 128.106 D 312  ? 1.00 17.19  1 
ATOM   14954 C CG   . PRO D 2 288 128.300 111.129 126.591 D 312  ? 1.00 17.19  1 
ATOM   14955 C CD   . PRO D 2 288 128.062 109.663 126.288 D 312  ? 1.00 17.19  1 
ATOM   14956 H HA   . PRO D 2 288 127.693 109.619 129.406 D 312  ? 1.00 17.19  1 
ATOM   14957 H HB2  . PRO D 2 288 129.268 110.982 128.505 D 312  ? 1.00 17.19  1 
ATOM   14958 H HB3  . PRO D 2 288 127.937 112.183 128.441 D 312  ? 1.00 17.19  1 
ATOM   14959 H HG2  . PRO D 2 288 127.475 111.717 126.191 D 312  ? 1.00 17.19  1 
ATOM   14960 H HG3  . PRO D 2 288 129.245 111.478 126.177 D 312  ? 1.00 17.19  1 
ATOM   14961 H HD2  . PRO D 2 288 129.013 109.135 126.227 D 312  ? 1.00 17.19  1 
ATOM   14962 H HD3  . PRO D 2 288 127.509 109.557 125.356 D 312  ? 1.00 17.19  1 
ATOM   14963 N N    . LEU D 2 289 125.638 110.860 130.039 D 313  ? 1.00 17.19  1 
ATOM   14964 C CA   . LEU D 2 289 124.410 111.476 130.489 D 313  ? 1.00 17.19  1 
ATOM   14965 C C    . LEU D 2 289 124.823 112.801 131.102 D 313  ? 1.00 17.19  1 
ATOM   14966 O O    . LEU D 2 289 125.637 112.820 132.004 D 313  ? 1.00 17.19  1 
ATOM   14967 C CB   . LEU D 2 289 123.727 110.541 131.480 D 313  ? 1.00 17.19  1 
ATOM   14968 C CG   . LEU D 2 289 122.427 111.089 132.044 D 313  ? 1.00 17.19  1 
ATOM   14969 C CD1  . LEU D 2 289 121.268 110.978 131.071 D 313  ? 1.00 17.19  1 
ATOM   14970 C CD2  . LEU D 2 289 122.060 110.289 133.262 D 313  ? 1.00 17.19  1 
ATOM   14971 H H    . LEU D 2 289 126.296 110.557 130.742 D 313  ? 1.00 17.19  1 
ATOM   14972 H HA   . LEU D 2 289 123.739 111.656 129.650 D 313  ? 1.00 17.19  1 
ATOM   14973 H HB2  . LEU D 2 289 123.530 109.584 130.998 D 313  ? 1.00 17.19  1 
ATOM   14974 H HB3  . LEU D 2 289 124.420 110.370 132.302 D 313  ? 1.00 17.19  1 
ATOM   14975 H HG   . LEU D 2 289 122.555 112.128 132.343 D 313  ? 1.00 17.19  1 
ATOM   14976 H HD11 . LEU D 2 289 121.478 111.560 130.175 D 313  ? 1.00 17.19  1 
ATOM   14977 H HD12 . LEU D 2 289 121.114 109.938 130.787 D 313  ? 1.00 17.19  1 
ATOM   14978 H HD13 . LEU D 2 289 120.359 111.366 131.530 D 313  ? 1.00 17.19  1 
ATOM   14979 H HD21 . LEU D 2 289 121.213 110.772 133.744 D 313  ? 1.00 17.19  1 
ATOM   14980 H HD22 . LEU D 2 289 122.890 110.267 133.964 D 313  ? 1.00 17.19  1 
ATOM   14981 H HD23 . LEU D 2 289 121.788 109.276 132.977 D 313  ? 1.00 17.19  1 
ATOM   14982 N N    . ASN D 2 290 124.302 113.920 130.633 D 314  ? 1.00 17.19  1 
ATOM   14983 C CA   . ASN D 2 290 124.648 115.224 131.168 D 314  ? 1.00 17.19  1 
ATOM   14984 C C    . ASN D 2 290 123.547 115.651 132.123 D 314  ? 1.00 17.19  1 
ATOM   14985 O O    . ASN D 2 290 122.391 115.651 131.729 D 314  ? 1.00 17.19  1 
ATOM   14986 C CB   . ASN D 2 290 124.806 116.215 130.013 D 314  ? 1.00 17.19  1 
ATOM   14987 C CG   . ASN D 2 290 125.785 115.767 128.957 D 314  ? 1.00 17.19  1 
ATOM   14988 O OD1  . ASN D 2 290 126.980 115.908 129.093 D 314  ? 1.00 17.19  1 
ATOM   14989 N ND2  . ASN D 2 290 125.328 115.232 127.857 D 314  ? 1.00 17.19  1 
ATOM   14990 H H    . ASN D 2 290 123.601 113.869 129.911 D 314  ? 1.00 17.19  1 
ATOM   14991 H HA   . ASN D 2 290 125.587 115.181 131.718 D 314  ? 1.00 17.19  1 
ATOM   14992 H HB2  . ASN D 2 290 125.141 117.174 130.407 D 314  ? 1.00 17.19  1 
ATOM   14993 H HB3  . ASN D 2 290 123.838 116.377 129.541 D 314  ? 1.00 17.19  1 
ATOM   14994 H HD21 . ASN D 2 290 124.336 115.140 127.699 D 314  ? 1.00 17.19  1 
ATOM   14995 H HD22 . ASN D 2 290 125.991 114.971 127.143 D 314  ? 1.00 17.19  1 
ATOM   14996 N N    . ILE D 2 291 123.868 116.008 133.365 D 315  ? 1.00 17.19  1 
ATOM   14997 C CA   . ILE D 2 291 122.891 116.445 134.370 D 315  ? 1.00 17.19  1 
ATOM   14998 C C    . ILE D 2 291 123.028 117.946 134.496 D 315  ? 1.00 17.19  1 
ATOM   14999 O O    . ILE D 2 291 124.075 118.434 134.888 D 315  ? 1.00 17.19  1 
ATOM   15000 C CB   . ILE D 2 291 123.103 115.724 135.708 D 315  ? 1.00 17.19  1 
ATOM   15001 C CG1  . ILE D 2 291 122.915 114.207 135.595 D 315  ? 1.00 17.19  1 
ATOM   15002 C CG2  . ILE D 2 291 122.209 116.283 136.810 D 315  ? 1.00 17.19  1 
ATOM   15003 C CD1  . ILE D 2 291 121.536 113.750 135.139 D 315  ? 1.00 17.19  1 
ATOM   15004 H H    . ILE D 2 291 124.838 115.973 133.639 D 315  ? 1.00 17.19  1 
ATOM   15005 H HA   . ILE D 2 291 121.877 116.233 134.032 D 315  ? 1.00 17.19  1 
ATOM   15006 H HB   . ILE D 2 291 124.133 115.900 136.019 D 315  ? 1.00 17.19  1 
ATOM   15007 H HG12 . ILE D 2 291 123.117 113.754 136.566 D 315  ? 1.00 17.19  1 
ATOM   15008 H HG13 . ILE D 2 291 123.649 113.808 134.896 D 315  ? 1.00 17.19  1 
ATOM   15009 H HG21 . ILE D 2 291 122.335 115.697 137.719 D 315  ? 1.00 17.19  1 
ATOM   15010 H HG22 . ILE D 2 291 121.165 116.254 136.502 D 315  ? 1.00 17.19  1 
ATOM   15011 H HG23 . ILE D 2 291 122.485 117.311 137.040 D 315  ? 1.00 17.19  1 
ATOM   15012 H HD11 . ILE D 2 291 121.535 112.663 135.071 D 315  ? 1.00 17.19  1 
ATOM   15013 H HD12 . ILE D 2 291 120.774 114.058 135.853 D 315  ? 1.00 17.19  1 
ATOM   15014 H HD13 . ILE D 2 291 121.303 114.149 134.153 D 315  ? 1.00 17.19  1 
ATOM   15015 N N    . LEU D 2 292 121.966 118.683 134.194 D 316  ? 1.00 17.19  1 
ATOM   15016 C CA   . LEU D 2 292 121.946 120.135 134.182 D 316  ? 1.00 17.19  1 
ATOM   15017 C C    . LEU D 2 292 121.284 120.683 135.433 D 316  ? 1.00 17.19  1 
ATOM   15018 O O    . LEU D 2 292 120.185 120.265 135.758 D 316  ? 1.00 17.19  1 
ATOM   15019 C CB   . LEU D 2 292 121.187 120.578 132.930 D 316  ? 1.00 17.19  1 
ATOM   15020 C CG   . LEU D 2 292 121.674 120.012 131.594 D 316  ? 1.00 17.19  1 
ATOM   15021 C CD1  . LEU D 2 292 120.697 120.406 130.509 D 316  ? 1.00 17.19  1 
ATOM   15022 C CD2  . LEU D 2 292 123.037 120.540 131.204 D 316  ? 1.00 17.19  1 
ATOM   15023 H H    . LEU D 2 292 121.114 118.208 133.936 D 316  ? 1.00 17.19  1 
ATOM   15024 H HA   . LEU D 2 292 122.964 120.519 134.127 D 316  ? 1.00 17.19  1 
ATOM   15025 H HB2  . LEU D 2 292 120.144 120.288 133.053 D 316  ? 1.00 17.19  1 
ATOM   15026 H HB3  . LEU D 2 292 121.231 121.665 132.885 D 316  ? 1.00 17.19  1 
ATOM   15027 H HG   . LEU D 2 292 121.714 118.924 131.627 D 316  ? 1.00 17.19  1 
ATOM   15028 H HD11 . LEU D 2 292 121.036 120.010 129.553 D 316  ? 1.00 17.19  1 
ATOM   15029 H HD12 . LEU D 2 292 120.622 121.490 130.445 D 316  ? 1.00 17.19  1 
ATOM   15030 H HD13 . LEU D 2 292 119.720 119.980 130.726 D 316  ? 1.00 17.19  1 
ATOM   15031 H HD21 . LEU D 2 292 123.773 120.208 131.935 D 316  ? 1.00 17.19  1 
ATOM   15032 H HD22 . LEU D 2 292 123.316 120.129 130.235 D 316  ? 1.00 17.19  1 
ATOM   15033 H HD23 . LEU D 2 292 123.021 121.628 131.160 D 316  ? 1.00 17.19  1 
ATOM   15034 N N    . MET D 2 293 121.903 121.637 136.113 D 317  ? 1.00 17.19  1 
ATOM   15035 C CA   . MET D 2 293 121.397 122.209 137.356 D 317  ? 1.00 17.19  1 
ATOM   15036 C C    . MET D 2 293 120.833 123.614 137.184 D 317  ? 1.00 17.19  1 
ATOM   15037 O O    . MET D 2 293 121.596 124.545 136.970 D 317  ? 1.00 17.19  1 
ATOM   15038 C CB   . MET D 2 293 122.547 122.255 138.370 D 317  ? 1.00 17.19  1 
ATOM   15039 C CG   . MET D 2 293 123.046 120.892 138.840 D 317  ? 1.00 17.19  1 
ATOM   15040 S SD   . MET D 2 293 121.808 119.827 139.578 D 317  ? 1.00 17.19  1 
ATOM   15041 C CE   . MET D 2 293 121.170 120.965 140.814 D 317  ? 1.00 17.19  1 
ATOM   15042 H H    . MET D 2 293 122.806 121.945 135.784 D 317  ? 1.00 17.19  1 
ATOM   15043 H HA   . MET D 2 293 120.607 121.579 137.763 D 317  ? 1.00 17.19  1 
ATOM   15044 H HB2  . MET D 2 293 123.389 122.789 137.930 D 317  ? 1.00 17.19  1 
ATOM   15045 H HB3  . MET D 2 293 122.224 122.821 139.242 D 317  ? 1.00 17.19  1 
ATOM   15046 H HG2  . MET D 2 293 123.477 120.368 137.988 D 317  ? 1.00 17.19  1 
ATOM   15047 H HG3  . MET D 2 293 123.835 121.054 139.572 D 317  ? 1.00 17.19  1 
ATOM   15048 H HE1  . MET D 2 293 120.531 120.428 141.511 D 317  ? 1.00 17.19  1 
ATOM   15049 H HE2  . MET D 2 293 121.995 121.414 141.361 D 317  ? 1.00 17.19  1 
ATOM   15050 H HE3  . MET D 2 293 120.576 121.740 140.335 D 317  ? 1.00 17.19  1 
ATOM   15051 N N    . ALA D 2 294 119.525 123.795 137.332 D 318  ? 1.00 17.19  1 
ATOM   15052 C CA   . ALA D 2 294 118.866 125.083 137.213 D 318  ? 1.00 17.19  1 
ATOM   15053 C C    . ALA D 2 294 119.018 125.938 138.461 D 318  ? 1.00 17.19  1 
ATOM   15054 O O    . ALA D 2 294 119.240 125.442 139.558 D 318  ? 1.00 17.19  1 
ATOM   15055 C CB   . ALA D 2 294 117.391 124.867 136.906 D 318  ? 1.00 17.19  1 
ATOM   15056 H H    . ALA D 2 294 118.951 123.003 137.581 D 318  ? 1.00 17.19  1 
ATOM   15057 H HA   . ALA D 2 294 119.307 125.636 136.384 D 318  ? 1.00 17.19  1 
ATOM   15058 H HB1  . ALA D 2 294 117.283 124.505 135.884 D 318  ? 1.00 17.19  1 
ATOM   15059 H HB2  . ALA D 2 294 116.952 124.156 137.603 D 318  ? 1.00 17.19  1 
ATOM   15060 H HB3  . ALA D 2 294 116.854 125.810 136.981 D 318  ? 1.00 17.19  1 
ATOM   15061 N N    . GLY D 2 295 118.887 127.245 138.316 D 319  ? 1.00 17.19  1 
ATOM   15062 C CA   . GLY D 2 295 118.975 128.160 139.443 D 319  ? 1.00 17.19  1 
ATOM   15063 C C    . GLY D 2 295 120.350 128.324 140.049 D 319  ? 1.00 17.19  1 
ATOM   15064 O O    . GLY D 2 295 120.461 128.756 141.184 D 319  ? 1.00 17.19  1 
ATOM   15065 H H    . GLY D 2 295 118.732 127.618 137.391 D 319  ? 1.00 17.19  1 
ATOM   15066 H HA2  . GLY D 2 295 118.297 127.823 140.226 D 319  ? 1.00 17.19  1 
ATOM   15067 H HA3  . GLY D 2 295 118.647 129.145 139.112 D 319  ? 1.00 17.19  1 
ATOM   15068 N N    . GLN D 2 296 121.406 127.977 139.327 D 320  ? 1.00 17.19  1 
ATOM   15069 C CA   . GLN D 2 296 122.788 128.070 139.807 D 320  ? 1.00 17.19  1 
ATOM   15070 C C    . GLN D 2 296 123.470 129.372 139.405 D 320  ? 1.00 17.19  1 
ATOM   15071 O O    . GLN D 2 296 124.627 129.586 139.745 D 320  ? 1.00 17.19  1 
ATOM   15072 C CB   . GLN D 2 296 123.576 126.822 139.392 D 320  ? 1.00 17.19  1 
ATOM   15073 C CG   . GLN D 2 296 122.976 125.510 139.914 D 320  ? 1.00 17.19  1 
ATOM   15074 C CD   . GLN D 2 296 122.790 125.461 141.418 D 320  ? 1.00 17.19  1 
ATOM   15075 O OE1  . GLN D 2 296 123.503 126.074 142.184 D 320  ? 1.00 17.19  1 
ATOM   15076 N NE2  . GLN D 2 296 121.819 124.741 141.915 D 320  ? 1.00 17.19  1 
ATOM   15077 H H    . GLN D 2 296 121.255 127.655 138.383 D 320  ? 1.00 17.19  1 
ATOM   15078 H HA   . GLN D 2 296 122.775 128.095 140.896 D 320  ? 1.00 17.19  1 
ATOM   15079 H HB2  . GLN D 2 296 123.605 126.776 138.304 D 320  ? 1.00 17.19  1 
ATOM   15080 H HB3  . GLN D 2 296 124.597 126.904 139.760 D 320  ? 1.00 17.19  1 
ATOM   15081 H HG2  . GLN D 2 296 122.010 125.353 139.436 D 320  ? 1.00 17.19  1 
ATOM   15082 H HG3  . GLN D 2 296 123.621 124.682 139.623 D 320  ? 1.00 17.19  1 
ATOM   15083 H HE21 . GLN D 2 296 121.144 124.302 141.308 D 320  ? 1.00 17.19  1 
ATOM   15084 H HE22 . GLN D 2 296 121.697 124.761 142.917 D 320  ? 1.00 17.19  1 
ATOM   15085 N N    . ILE D 2 297 122.768 130.241 138.686 D 321  ? 1.00 17.19  1 
ATOM   15086 C CA   . ILE D 2 297 123.211 131.559 138.231 D 321  ? 1.00 17.19  1 
ATOM   15087 C C    . ILE D 2 297 122.052 132.522 138.468 D 321  ? 1.00 17.19  1 
ATOM   15088 O O    . ILE D 2 297 120.928 132.217 138.090 D 321  ? 1.00 17.19  1 
ATOM   15089 C CB   . ILE D 2 297 123.640 131.538 136.749 D 321  ? 1.00 17.19  1 
ATOM   15090 C CG1  . ILE D 2 297 124.604 130.392 136.395 D 321  ? 1.00 17.19  1 
ATOM   15091 C CG2  . ILE D 2 297 124.289 132.868 136.394 D 321  ? 1.00 17.19  1 
ATOM   15092 C CD1  . ILE D 2 297 124.875 130.266 134.898 D 321  ? 1.00 17.19  1 
ATOM   15093 H H    . ILE D 2 297 121.821 129.983 138.454 D 321  ? 1.00 17.19  1 
ATOM   15094 H HA   . ILE D 2 297 124.063 131.877 138.831 D 321  ? 1.00 17.19  1 
ATOM   15095 H HB   . ILE D 2 297 122.749 131.425 136.133 D 321  ? 1.00 17.19  1 
ATOM   15096 H HG12 . ILE D 2 297 125.548 130.526 136.921 D 321  ? 1.00 17.19  1 
ATOM   15097 H HG13 . ILE D 2 297 124.173 129.441 136.707 D 321  ? 1.00 17.19  1 
ATOM   15098 H HG21 . ILE D 2 297 124.410 132.953 135.314 D 321  ? 1.00 17.19  1 
ATOM   15099 H HG22 . ILE D 2 297 123.667 133.703 136.712 D 321  ? 1.00 17.19  1 
ATOM   15100 H HG23 . ILE D 2 297 125.263 132.950 136.874 D 321  ? 1.00 17.19  1 
ATOM   15101 H HD11 . ILE D 2 297 125.502 129.395 134.717 D 321  ? 1.00 17.19  1 
ATOM   15102 H HD12 . ILE D 2 297 125.399 131.147 134.532 D 321  ? 1.00 17.19  1 
ATOM   15103 H HD13 . ILE D 2 297 123.939 130.150 134.355 D 321  ? 1.00 17.19  1 
ATOM   15104 N N    . TYR D 2 298 122.299 133.679 139.078 D 322  ? 1.00 28.34  1 
ATOM   15105 C CA   . TYR D 2 298 121.266 134.679 139.377 D 322  ? 1.00 28.34  1 
ATOM   15106 C C    . TYR D 2 298 120.896 135.586 138.198 D 322  ? 1.00 28.34  1 
ATOM   15107 O O    . TYR D 2 298 119.870 136.250 138.240 D 322  ? 1.00 28.34  1 
ATOM   15108 C CB   . TYR D 2 298 121.658 135.442 140.637 D 322  ? 1.00 28.34  1 
ATOM   15109 C CG   . TYR D 2 298 121.400 134.630 141.881 D 322  ? 1.00 28.34  1 
ATOM   15110 C CD1  . TYR D 2 298 120.087 134.505 142.360 D 322  ? 1.00 28.34  1 
ATOM   15111 C CD2  . TYR D 2 298 122.442 133.931 142.508 D 322  ? 1.00 28.34  1 
ATOM   15112 C CE1  . TYR D 2 298 119.809 133.668 143.451 D 322  ? 1.00 28.34  1 
ATOM   15113 C CE2  . TYR D 2 298 122.173 133.097 143.605 D 322  ? 1.00 28.34  1 
ATOM   15114 C CZ   . TYR D 2 298 120.855 132.962 144.076 D 322  ? 1.00 28.34  1 
ATOM   15115 O OH   . TYR D 2 298 120.605 132.172 145.149 D 322  ? 1.00 28.34  1 
ATOM   15116 H H    . TYR D 2 298 123.237 133.855 139.411 D 322  ? 1.00 28.34  1 
ATOM   15117 H HA   . TYR D 2 298 120.344 134.147 139.614 D 322  ? 1.00 28.34  1 
ATOM   15118 H HB2  . TYR D 2 298 122.707 135.733 140.586 D 322  ? 1.00 28.34  1 
ATOM   15119 H HB3  . TYR D 2 298 121.063 136.352 140.703 D 322  ? 1.00 28.34  1 
ATOM   15120 H HD1  . TYR D 2 298 119.282 135.035 141.873 D 322  ? 1.00 28.34  1 
ATOM   15121 H HD2  . TYR D 2 298 123.454 134.025 142.142 D 322  ? 1.00 28.34  1 
ATOM   15122 H HE1  . TYR D 2 298 118.796 133.567 143.811 D 322  ? 1.00 28.34  1 
ATOM   15123 H HE2  . TYR D 2 298 122.970 132.552 144.089 D 322  ? 1.00 28.34  1 
ATOM   15124 H HH   . TYR D 2 298 119.677 132.202 145.393 D 322  ? 1.00 28.34  1 
ATOM   15125 N N    . ASP D 2 299 121.705 135.588 137.147 D 323  ? 1.00 17.19  1 
ATOM   15126 C CA   . ASP D 2 299 121.531 136.308 135.895 D 323  ? 1.00 17.19  1 
ATOM   15127 C C    . ASP D 2 299 120.269 135.815 135.176 D 323  ? 1.00 17.19  1 
ATOM   15128 O O    . ASP D 2 299 120.111 134.617 134.984 D 323  ? 1.00 17.19  1 
ATOM   15129 C CB   . ASP D 2 299 122.758 136.046 135.022 D 323  ? 1.00 17.19  1 
ATOM   15130 C CG   . ASP D 2 299 124.117 136.324 135.654 D 323  ? 1.00 17.19  1 
ATOM   15131 O OD1  . ASP D 2 299 124.189 136.873 136.773 D 323  ? 1.00 17.19  1 
ATOM   15132 O OD2  . ASP D 2 299 125.132 135.957 135.034 D 323  ? 1.00 17.19  1 
ATOM   15133 H H    . ASP D 2 299 122.542 135.028 137.229 D 323  ? 1.00 17.19  1 
ATOM   15134 H HA   . ASP D 2 299 121.441 137.377 136.089 D 323  ? 1.00 17.19  1 
ATOM   15135 H HB2  . ASP D 2 299 122.751 134.990 134.753 D 323  ? 1.00 17.19  1 
ATOM   15136 H HB3  . ASP D 2 299 122.661 136.615 134.097 D 323  ? 1.00 17.19  1 
ATOM   15137 N N    . THR D 2 300 119.353 136.679 134.756 D 324  ? 1.00 17.19  1 
ATOM   15138 C CA   . THR D 2 300 118.080 136.271 134.137 D 324  ? 1.00 17.19  1 
ATOM   15139 C C    . THR D 2 300 118.064 136.226 132.609 D 324  ? 1.00 17.19  1 
ATOM   15140 O O    . THR D 2 300 118.856 136.874 131.939 D 324  ? 1.00 17.19  1 
ATOM   15141 C CB   . THR D 2 300 116.915 137.126 134.676 D 324  ? 1.00 17.19  1 
ATOM   15142 O OG1  . THR D 2 300 117.036 138.485 134.380 D 324  ? 1.00 17.19  1 
ATOM   15143 C CG2  . THR D 2 300 116.733 137.036 136.183 D 324  ? 1.00 17.19  1 
ATOM   15144 H H    . THR D 2 300 119.487 137.661 134.955 D 324  ? 1.00 17.19  1 
ATOM   15145 H HA   . THR D 2 300 117.864 135.253 134.463 D 324  ? 1.00 17.19  1 
ATOM   15146 H HB   . THR D 2 300 115.992 136.770 134.217 D 324  ? 1.00 17.19  1 
ATOM   15147 H HG1  . THR D 2 300 117.853 138.797 134.776 D 324  ? 1.00 17.19  1 
ATOM   15148 H HG21 . THR D 2 300 115.841 137.591 136.476 D 324  ? 1.00 17.19  1 
ATOM   15149 H HG22 . THR D 2 300 117.599 137.453 136.697 D 324  ? 1.00 17.19  1 
ATOM   15150 H HG23 . THR D 2 300 116.609 135.995 136.479 D 324  ? 1.00 17.19  1 
ATOM   15151 N N    . VAL D 2 301 117.137 135.451 132.042 D 325  ? 1.00 17.19  1 
ATOM   15152 C CA   . VAL D 2 301 116.876 135.274 130.602 D 325  ? 1.00 17.19  1 
ATOM   15153 C C    . VAL D 2 301 115.375 135.371 130.354 D 325  ? 1.00 17.19  1 
ATOM   15154 O O    . VAL D 2 301 114.593 135.053 131.239 D 325  ? 1.00 17.19  1 
ATOM   15155 C CB   . VAL D 2 301 117.423 133.959 130.025 D 325  ? 1.00 17.19  1 
ATOM   15156 C CG1  . VAL D 2 301 118.877 133.729 130.367 D 325  ? 1.00 17.19  1 
ATOM   15157 C CG2  . VAL D 2 301 116.684 132.717 130.475 D 325  ? 1.00 17.19  1 
ATOM   15158 H H    . VAL D 2 301 116.499 134.962 132.653 D 325  ? 1.00 17.19  1 
ATOM   15159 H HA   . VAL D 2 301 117.351 136.093 130.061 D 325  ? 1.00 17.19  1 
ATOM   15160 H HB   . VAL D 2 301 117.346 134.013 128.939 D 325  ? 1.00 17.19  1 
ATOM   15161 H HG11 . VAL D 2 301 119.451 134.614 130.091 D 325  ? 1.00 17.19  1 
ATOM   15162 H HG12 . VAL D 2 301 119.256 132.877 129.802 D 325  ? 1.00 17.19  1 
ATOM   15163 H HG13 . VAL D 2 301 118.998 133.532 131.432 D 325  ? 1.00 17.19  1 
ATOM   15164 H HG21 . VAL D 2 301 115.654 132.741 130.117 D 325  ? 1.00 17.19  1 
ATOM   15165 H HG22 . VAL D 2 301 116.690 132.634 131.562 D 325  ? 1.00 17.19  1 
ATOM   15166 H HG23 . VAL D 2 301 117.155 131.832 130.046 D 325  ? 1.00 17.19  1 
ATOM   15167 N N    . SER D 2 302 114.932 135.782 129.173 D 326  ? 1.00 17.19  1 
ATOM   15168 C CA   . SER D 2 302 113.510 135.872 128.836 D 326  ? 1.00 17.19  1 
ATOM   15169 C C    . SER D 2 302 113.166 135.196 127.519 D 326  ? 1.00 17.19  1 
ATOM   15170 O O    . SER D 2 302 113.958 135.199 126.596 D 326  ? 1.00 17.19  1 
ATOM   15171 C CB   . SER D 2 302 113.032 137.318 128.889 D 326  ? 1.00 17.19  1 
ATOM   15172 O OG   . SER D 2 302 113.859 138.184 128.155 D 326  ? 1.00 17.19  1 
ATOM   15173 H H    . SER D 2 302 115.604 136.018 128.457 D 326  ? 1.00 17.19  1 
ATOM   15174 H HA   . SER D 2 302 112.933 135.345 129.595 D 326  ? 1.00 17.19  1 
ATOM   15175 H HB2  . SER D 2 302 112.015 137.375 128.503 D 326  ? 1.00 17.19  1 
ATOM   15176 H HB3  . SER D 2 302 113.016 137.647 129.928 D 326  ? 1.00 17.19  1 
ATOM   15177 H HG   . SER D 2 302 114.649 138.344 128.677 D 326  ? 1.00 17.19  1 
ATOM   15178 N N    . LEU D 2 303 111.995 134.588 127.435 D 327  ? 1.00 9.74   1 
ATOM   15179 C CA   . LEU D 2 303 111.526 133.817 126.297 D 327  ? 1.00 9.74   1 
ATOM   15180 C C    . LEU D 2 303 110.309 134.499 125.695 D 327  ? 1.00 9.74   1 
ATOM   15181 O O    . LEU D 2 303 109.359 134.816 126.404 D 327  ? 1.00 9.74   1 
ATOM   15182 C CB   . LEU D 2 303 111.194 132.396 126.767 D 327  ? 1.00 9.74   1 
ATOM   15183 C CG   . LEU D 2 303 110.649 131.459 125.688 D 327  ? 1.00 9.74   1 
ATOM   15184 C CD1  . LEU D 2 303 111.732 130.947 124.761 D 327  ? 1.00 9.74   1 
ATOM   15185 C CD2  . LEU D 2 303 110.023 130.257 126.344 D 327  ? 1.00 9.74   1 
ATOM   15186 H H    . LEU D 2 303 111.359 134.674 128.216 D 327  ? 1.00 9.74   1 
ATOM   15187 H HA   . LEU D 2 303 112.310 133.755 125.543 D 327  ? 1.00 9.74   1 
ATOM   15188 H HB2  . LEU D 2 303 112.084 131.948 127.209 D 327  ? 1.00 9.74   1 
ATOM   15189 H HB3  . LEU D 2 303 110.444 132.478 127.554 D 327  ? 1.00 9.74   1 
ATOM   15190 H HG   . LEU D 2 303 109.878 131.959 125.103 D 327  ? 1.00 9.74   1 
ATOM   15191 H HD11 . LEU D 2 303 112.152 131.773 124.187 D 327  ? 1.00 9.74   1 
ATOM   15192 H HD12 . LEU D 2 303 112.530 130.470 125.331 D 327  ? 1.00 9.74   1 
ATOM   15193 H HD13 . LEU D 2 303 111.308 130.218 124.071 D 327  ? 1.00 9.74   1 
ATOM   15194 H HD21 . LEU D 2 303 109.564 129.628 125.581 D 327  ? 1.00 9.74   1 
ATOM   15195 H HD22 . LEU D 2 303 110.781 129.686 126.882 D 327  ? 1.00 9.74   1 
ATOM   15196 H HD23 . LEU D 2 303 109.253 130.575 127.047 D 327  ? 1.00 9.74   1 
ATOM   15197 N N    . SER D 2 304 110.308 134.692 124.386 D 328  ? 1.00 33.67  1 
ATOM   15198 C CA   . SER D 2 304 109.216 135.319 123.655 D 328  ? 1.00 33.67  1 
ATOM   15199 C C    . SER D 2 304 109.042 134.671 122.297 D 328  ? 1.00 33.67  1 
ATOM   15200 O O    . SER D 2 304 109.989 134.633 121.524 D 328  ? 1.00 33.67  1 
ATOM   15201 C CB   . SER D 2 304 109.510 136.806 123.478 D 328  ? 1.00 33.67  1 
ATOM   15202 O OG   . SER D 2 304 110.774 137.001 122.884 D 328  ? 1.00 33.67  1 
ATOM   15203 H H    . SER D 2 304 111.143 134.451 123.871 D 328  ? 1.00 33.67  1 
ATOM   15204 H HA   . SER D 2 304 108.284 135.214 124.210 D 328  ? 1.00 33.67  1 
ATOM   15205 H HB2  . SER D 2 304 108.739 137.255 122.851 D 328  ? 1.00 33.67  1 
ATOM   15206 H HB3  . SER D 2 304 109.492 137.296 124.452 D 328  ? 1.00 33.67  1 
ATOM   15207 H HG   . SER D 2 304 110.852 136.355 122.178 D 328  ? 1.00 33.67  1 
ATOM   15208 N N    . ALA D 2 305 107.847 134.201 121.968 D 329  ? 1.00 44.35  1 
ATOM   15209 C CA   . ALA D 2 305 107.521 133.730 120.627 D 329  ? 1.00 44.35  1 
ATOM   15210 C C    . ALA D 2 305 107.420 134.887 119.638 D 329  ? 1.00 44.35  1 
ATOM   15211 O O    . ALA D 2 305 107.073 136.002 120.010 D 329  ? 1.00 44.35  1 
ATOM   15212 C CB   . ALA D 2 305 106.210 132.946 120.670 D 329  ? 1.00 44.35  1 
ATOM   15213 H H    . ALA D 2 305 107.095 134.271 122.637 D 329  ? 1.00 44.35  1 
ATOM   15214 H HA   . ALA D 2 305 108.308 133.061 120.280 D 329  ? 1.00 44.35  1 
ATOM   15215 H HB1  . ALA D 2 305 106.299 132.095 121.344 D 329  ? 1.00 44.35  1 
ATOM   15216 H HB2  . ALA D 2 305 105.971 132.573 119.676 D 329  ? 1.00 44.35  1 
ATOM   15217 H HB3  . ALA D 2 305 105.402 133.589 121.015 D 329  ? 1.00 44.35  1 
ATOM   15218 N N    . GLN D 2 306 107.670 134.608 118.367 D 330  ? 1.00 66.01  1 
ATOM   15219 C CA   . GLN D 2 306 107.490 135.517 117.236 D 330  ? 1.00 66.01  1 
ATOM   15220 C C    . GLN D 2 306 106.845 134.741 116.076 D 330  ? 1.00 66.01  1 
ATOM   15221 O O    . GLN D 2 306 107.356 133.675 115.737 D 330  ? 1.00 66.01  1 
ATOM   15222 C CB   . GLN D 2 306 108.848 136.108 116.839 D 330  ? 1.00 66.01  1 
ATOM   15223 C CG   . GLN D 2 306 109.479 136.882 118.004 D 330  ? 1.00 66.01  1 
ATOM   15224 C CD   . GLN D 2 306 110.757 137.598 117.633 D 330  ? 1.00 66.01  1 
ATOM   15225 O OE1  . GLN D 2 306 111.429 137.289 116.657 D 330  ? 1.00 66.01  1 
ATOM   15226 N NE2  . GLN D 2 306 111.134 138.589 118.406 D 330  ? 1.00 66.01  1 
ATOM   15227 H H    . GLN D 2 306 108.051 133.699 118.150 D 330  ? 1.00 66.01  1 
ATOM   15228 H HA   . GLN D 2 306 106.844 136.343 117.532 D 330  ? 1.00 66.01  1 
ATOM   15229 H HB2  . GLN D 2 306 109.520 135.309 116.530 D 330  ? 1.00 66.01  1 
ATOM   15230 H HB3  . GLN D 2 306 108.701 136.785 115.999 D 330  ? 1.00 66.01  1 
ATOM   15231 H HG2  . GLN D 2 306 108.765 137.618 118.363 D 330  ? 1.00 66.01  1 
ATOM   15232 H HG3  . GLN D 2 306 109.718 136.205 118.820 D 330  ? 1.00 66.01  1 
ATOM   15233 H HE21 . GLN D 2 306 110.571 138.863 119.196 D 330  ? 1.00 66.01  1 
ATOM   15234 H HE22 . GLN D 2 306 111.978 139.082 118.172 D 330  ? 1.00 66.01  1 
ATOM   15235 N N    . PRO D 2 307 105.751 135.211 115.456 D 331  ? 1.00 85.15  1 
ATOM   15236 C CA   . PRO D 2 307 105.088 136.497 115.678 D 331  ? 1.00 85.15  1 
ATOM   15237 C C    . PRO D 2 307 104.337 136.621 117.012 D 331  ? 1.00 85.15  1 
ATOM   15238 O O    . PRO D 2 307 104.111 137.740 117.477 D 331  ? 1.00 85.15  1 
ATOM   15239 C CB   . PRO D 2 307 104.120 136.635 114.500 D 331  ? 1.00 85.15  1 
ATOM   15240 C CG   . PRO D 2 307 103.778 135.198 114.133 D 331  ? 1.00 85.15  1 
ATOM   15241 C CD   . PRO D 2 307 105.102 134.491 114.373 D 331  ? 1.00 85.15  1 
ATOM   15242 H HA   . PRO D 2 307 105.821 137.302 115.624 D 331  ? 1.00 85.15  1 
ATOM   15243 H HB2  . PRO D 2 307 104.634 137.104 113.662 D 331  ? 1.00 85.15  1 
ATOM   15244 H HB3  . PRO D 2 307 103.227 137.205 114.755 D 331  ? 1.00 85.15  1 
ATOM   15245 H HG2  . PRO D 2 307 103.453 135.109 113.097 D 331  ? 1.00 85.15  1 
ATOM   15246 H HG3  . PRO D 2 307 103.021 134.810 114.814 D 331  ? 1.00 85.15  1 
ATOM   15247 H HD2  . PRO D 2 307 105.720 134.553 113.478 D 331  ? 1.00 85.15  1 
ATOM   15248 H HD3  . PRO D 2 307 104.925 133.449 114.634 D 331  ? 1.00 85.15  1 
ATOM   15249 N N    . GLY D 2 308 103.976 135.514 117.662 D 332  ? 1.00 76.07  1 
ATOM   15250 C CA   . GLY D 2 308 103.315 135.553 118.971 D 332  ? 1.00 76.07  1 
ATOM   15251 C C    . GLY D 2 308 102.989 134.177 119.550 D 332  ? 1.00 76.07  1 
ATOM   15252 O O    . GLY D 2 308 103.193 133.167 118.887 D 332  ? 1.00 76.07  1 
ATOM   15253 H H    . GLY D 2 308 104.138 134.615 117.234 D 332  ? 1.00 76.07  1 
ATOM   15254 H HA2  . GLY D 2 308 103.960 136.078 119.673 D 332  ? 1.00 76.07  1 
ATOM   15255 H HA3  . GLY D 2 308 102.386 136.113 118.888 D 332  ? 1.00 76.07  1 
ATOM   15256 N N    . PRO D 2 309 102.485 134.106 120.789 D 333  ? 1.00 81.42  1 
ATOM   15257 C CA   . PRO D 2 309 102.167 132.851 121.461 D 333  ? 1.00 81.42  1 
ATOM   15258 C C    . PRO D 2 309 100.907 132.148 120.936 D 333  ? 1.00 81.42  1 
ATOM   15259 O O    . PRO D 2 309 100.702 130.980 121.247 D 333  ? 1.00 81.42  1 
ATOM   15260 C CB   . PRO D 2 309 102.035 133.226 122.938 D 333  ? 1.00 81.42  1 
ATOM   15261 C CG   . PRO D 2 309 101.600 134.683 122.912 D 333  ? 1.00 81.42  1 
ATOM   15262 C CD   . PRO D 2 309 102.321 135.231 121.688 D 333  ? 1.00 81.42  1 
ATOM   15263 H HA   . PRO D 2 309 103.000 132.157 121.349 D 333  ? 1.00 81.42  1 
ATOM   15264 H HB2  . PRO D 2 309 101.307 132.610 123.465 D 333  ? 1.00 81.42  1 
ATOM   15265 H HB3  . PRO D 2 309 103.010 133.152 123.417 D 333  ? 1.00 81.42  1 
ATOM   15266 H HG2  . PRO D 2 309 100.523 134.747 122.761 D 333  ? 1.00 81.42  1 
ATOM   15267 H HG3  . PRO D 2 309 101.892 135.206 123.822 D 333  ? 1.00 81.42  1 
ATOM   15268 H HD2  . PRO D 2 309 103.301 135.606 121.979 D 333  ? 1.00 81.42  1 
ATOM   15269 H HD3  . PRO D 2 309 101.734 136.027 121.233 D 333  ? 1.00 81.42  1 
ATOM   15270 N N    . THR D 2 310 100.058 132.811 120.142 D 334  ? 1.00 83.95  1 
ATOM   15271 C CA   . THR D 2 310 98.918  132.177 119.445 D 334  ? 1.00 83.95  1 
ATOM   15272 C C    . THR D 2 310 99.128  132.217 117.931 D 334  ? 1.00 83.95  1 
ATOM   15273 O O    . THR D 2 310 99.387  133.289 117.384 D 334  ? 1.00 83.95  1 
ATOM   15274 C CB   . THR D 2 310 97.589  132.856 119.804 D 334  ? 1.00 83.95  1 
ATOM   15275 O OG1  . THR D 2 310 97.404  132.889 121.199 D 334  ? 1.00 83.95  1 
ATOM   15276 C CG2  . THR D 2 310 96.394  132.098 119.232 D 334  ? 1.00 83.95  1 
ATOM   15277 H H    . THR D 2 310 100.287 133.763 119.897 D 334  ? 1.00 83.95  1 
ATOM   15278 H HA   . THR D 2 310 98.839  131.132 119.742 D 334  ? 1.00 83.95  1 
ATOM   15279 H HB   . THR D 2 310 97.582  133.877 119.426 D 334  ? 1.00 83.95  1 
ATOM   15280 H HG1  . THR D 2 310 98.129  133.391 121.567 D 334  ? 1.00 83.95  1 
ATOM   15281 H HG21 . THR D 2 310 95.473  132.551 119.590 D 334  ? 1.00 83.95  1 
ATOM   15282 H HG22 . THR D 2 310 96.421  131.057 119.540 D 334  ? 1.00 83.95  1 
ATOM   15283 H HG23 . THR D 2 310 96.397  132.152 118.147 D 334  ? 1.00 83.95  1 
ATOM   15284 N N    . VAL D 2 311 99.002  131.074 117.252 D 335  ? 1.00 83.53  1 
ATOM   15285 C CA   . VAL D 2 311 99.247  130.926 115.805 D 335  ? 1.00 83.53  1 
ATOM   15286 C C    . VAL D 2 311 98.325  129.902 115.143 D 335  ? 1.00 83.53  1 
ATOM   15287 O O    . VAL D 2 311 97.695  129.072 115.805 D 335  ? 1.00 83.53  1 
ATOM   15288 C CB   . VAL D 2 311 100.714 130.564 115.504 D 335  ? 1.00 83.53  1 
ATOM   15289 C CG1  . VAL D 2 311 101.624 131.777 115.693 D 335  ? 1.00 83.53  1 
ATOM   15290 C CG2  . VAL D 2 311 101.214 129.392 116.352 D 335  ? 1.00 83.53  1 
ATOM   15291 H H    . VAL D 2 311 98.817  130.227 117.770 D 335  ? 1.00 83.53  1 
ATOM   15292 H HA   . VAL D 2 311 99.035  131.875 115.313 D 335  ? 1.00 83.53  1 
ATOM   15293 H HB   . VAL D 2 311 100.796 130.268 114.459 D 335  ? 1.00 83.53  1 
ATOM   15294 H HG11 . VAL D 2 311 102.596 131.566 115.252 D 335  ? 1.00 83.53  1 
ATOM   15295 H HG12 . VAL D 2 311 101.746 132.007 116.750 D 335  ? 1.00 83.53  1 
ATOM   15296 H HG13 . VAL D 2 311 101.202 132.638 115.177 D 335  ? 1.00 83.53  1 
ATOM   15297 H HG21 . VAL D 2 311 102.197 129.080 116.003 D 335  ? 1.00 83.53  1 
ATOM   15298 H HG22 . VAL D 2 311 101.281 129.674 117.401 D 335  ? 1.00 83.53  1 
ATOM   15299 H HG23 . VAL D 2 311 100.532 128.548 116.251 D 335  ? 1.00 83.53  1 
ATOM   15300 N N    . ALA D 2 312 98.220  129.958 113.820 D 336  ? 1.00 88.96  1 
ATOM   15301 C CA   . ALA D 2 312 97.588  128.921 113.013 D 336  ? 1.00 88.96  1 
ATOM   15302 C C    . ALA D 2 312 98.601  127.850 112.581 D 336  ? 1.00 88.96  1 
ATOM   15303 O O    . ALA D 2 312 99.787  128.116 112.394 D 336  ? 1.00 88.96  1 
ATOM   15304 C CB   . ALA D 2 312 96.898  129.578 111.816 D 336  ? 1.00 88.96  1 
ATOM   15305 H H    . ALA D 2 312 98.775  130.646 113.334 D 336  ? 1.00 88.96  1 
ATOM   15306 H HA   . ALA D 2 312 96.815  128.422 113.596 D 336  ? 1.00 88.96  1 
ATOM   15307 H HB1  . ALA D 2 312 96.162  130.303 112.160 D 336  ? 1.00 88.96  1 
ATOM   15308 H HB2  . ALA D 2 312 97.632  130.081 111.188 D 336  ? 1.00 88.96  1 
ATOM   15309 H HB3  . ALA D 2 312 96.391  128.818 111.224 D 336  ? 1.00 88.96  1 
ATOM   15310 N N    . SER D 2 313 98.131  126.616 112.413 D 337  ? 1.00 93.03  1 
ATOM   15311 C CA   . SER D 2 313 98.974  125.507 111.976 D 337  ? 1.00 93.03  1 
ATOM   15312 C C    . SER D 2 313 99.618  125.819 110.620 D 337  ? 1.00 93.03  1 
ATOM   15313 O O    . SER D 2 313 98.987  126.405 109.744 D 337  ? 1.00 93.03  1 
ATOM   15314 C CB   . SER D 2 313 98.149  124.225 111.921 D 337  ? 1.00 93.03  1 
ATOM   15315 O OG   . SER D 2 313 98.996  123.128 111.661 D 337  ? 1.00 93.03  1 
ATOM   15316 H H    . SER D 2 313 97.159  126.436 112.618 D 337  ? 1.00 93.03  1 
ATOM   15317 H HA   . SER D 2 313 99.768  125.366 112.709 D 337  ? 1.00 93.03  1 
ATOM   15318 H HB2  . SER D 2 313 97.401  124.310 111.136 D 337  ? 1.00 93.03  1 
ATOM   15319 H HB3  . SER D 2 313 97.647  124.074 112.875 D 337  ? 1.00 93.03  1 
ATOM   15320 H HG   . SER D 2 313 98.444  122.368 111.481 D 337  ? 1.00 93.03  1 
ATOM   15321 N N    . GLY D 2 314 100.882 125.453 110.429 D 338  ? 1.00 88.63  1 
ATOM   15322 C CA   . GLY D 2 314 101.629 125.700 109.197 D 338  ? 1.00 88.63  1 
ATOM   15323 C C    . GLY D 2 314 102.224 127.107 109.041 D 338  ? 1.00 88.63  1 
ATOM   15324 O O    . GLY D 2 314 102.952 127.342 108.077 D 338  ? 1.00 88.63  1 
ATOM   15325 H H    . GLY D 2 314 101.333 124.891 111.133 D 338  ? 1.00 88.63  1 
ATOM   15326 H HA2  . GLY D 2 314 102.449 124.983 109.150 D 338  ? 1.00 88.63  1 
ATOM   15327 H HA3  . GLY D 2 314 100.979 125.517 108.342 D 338  ? 1.00 88.63  1 
ATOM   15328 N N    . GLU D 2 315 101.967 128.045 109.955 D 339  ? 1.00 101.09 1 
ATOM   15329 C CA   . GLU D 2 315 102.636 129.358 109.959 D 339  ? 1.00 101.09 1 
ATOM   15330 C C    . GLU D 2 315 104.134 129.269 110.299 D 339  ? 1.00 101.09 1 
ATOM   15331 O O    . GLU D 2 315 104.619 128.275 110.841 D 339  ? 1.00 101.09 1 
ATOM   15332 C CB   . GLU D 2 315 101.927 130.325 110.924 D 339  ? 1.00 101.09 1 
ATOM   15333 C CG   . GLU D 2 315 100.558 130.768 110.390 D 339  ? 1.00 101.09 1 
ATOM   15334 C CD   . GLU D 2 315 99.950  131.927 111.206 D 339  ? 1.00 101.09 1 
ATOM   15335 O OE1  . GLU D 2 315 99.836  131.822 112.447 D 339  ? 1.00 101.09 1 
ATOM   15336 O OE2  . GLU D 2 315 99.562  132.947 110.592 D 339  ? 1.00 101.09 1 
ATOM   15337 H H    . GLU D 2 315 101.338 127.833 110.715 D 339  ? 1.00 101.09 1 
ATOM   15338 H HA   . GLU D 2 315 102.570 129.783 108.957 D 339  ? 1.00 101.09 1 
ATOM   15339 H HB2  . GLU D 2 315 101.822 129.861 111.904 D 339  ? 1.00 101.09 1 
ATOM   15340 H HB3  . GLU D 2 315 102.541 131.218 111.036 D 339  ? 1.00 101.09 1 
ATOM   15341 H HG2  . GLU D 2 315 100.682 131.088 109.356 D 339  ? 1.00 101.09 1 
ATOM   15342 H HG3  . GLU D 2 315 99.877  129.918 110.386 D 339  ? 1.00 101.09 1 
ATOM   15343 N N    . ASN D 2 316 104.884 130.329 110.006 D 340  ? 1.00 92.45  1 
ATOM   15344 C CA   . ASN D 2 316 106.252 130.506 110.496 D 340  ? 1.00 92.45  1 
ATOM   15345 C C    . ASN D 2 316 106.241 130.948 111.971 D 340  ? 1.00 92.45  1 
ATOM   15346 O O    . ASN D 2 316 105.629 131.963 112.290 D 340  ? 1.00 92.45  1 
ATOM   15347 C CB   . ASN D 2 316 106.977 131.548 109.624 D 340  ? 1.00 92.45  1 
ATOM   15348 C CG   . ASN D 2 316 107.312 131.052 108.228 D 340  ? 1.00 92.45  1 
ATOM   15349 O OD1  . ASN D 2 316 108.278 130.335 108.025 D 340  ? 1.00 92.45  1 
ATOM   15350 N ND2  . ASN D 2 316 106.559 131.420 107.223 D 340  ? 1.00 92.45  1 
ATOM   15351 H H    . ASN D 2 316 104.436 131.127 109.581 D 340  ? 1.00 92.45  1 
ATOM   15352 H HA   . ASN D 2 316 106.783 129.558 110.426 D 340  ? 1.00 92.45  1 
ATOM   15353 H HB2  . ASN D 2 316 106.381 132.457 109.560 D 340  ? 1.00 92.45  1 
ATOM   15354 H HB3  . ASN D 2 316 107.919 131.813 110.102 D 340  ? 1.00 92.45  1 
ATOM   15355 H HD21 . ASN D 2 316 105.771 132.028 107.372 D 340  ? 1.00 92.45  1 
ATOM   15356 H HD22 . ASN D 2 316 106.801 131.091 106.300 D 340  ? 1.00 92.45  1 
ATOM   15357 N N    . VAL D 2 317 106.964 130.251 112.854 D 341  ? 1.00 59.67  1 
ATOM   15358 C CA   . VAL D 2 317 107.219 130.661 114.250 D 341  ? 1.00 59.67  1 
ATOM   15359 C C    . VAL D 2 317 108.698 130.544 114.587 D 341  ? 1.00 59.67  1 
ATOM   15360 O O    . VAL D 2 317 109.404 129.674 114.084 D 341  ? 1.00 59.67  1 
ATOM   15361 C CB   . VAL D 2 317 106.366 129.868 115.258 D 341  ? 1.00 59.67  1 
ATOM   15362 C CG1  . VAL D 2 317 106.760 130.029 116.728 D 341  ? 1.00 59.67  1 
ATOM   15363 C CG2  . VAL D 2 317 104.921 130.335 115.198 D 341  ? 1.00 59.67  1 
ATOM   15364 H H    . VAL D 2 317 107.435 129.418 112.533 D 341  ? 1.00 59.67  1 
ATOM   15365 H HA   . VAL D 2 317 106.954 131.713 114.357 D 341  ? 1.00 59.67  1 
ATOM   15366 H HB   . VAL D 2 317 106.427 128.808 115.014 D 341  ? 1.00 59.67  1 
ATOM   15367 H HG11 . VAL D 2 317 107.740 129.589 116.910 D 341  ? 1.00 59.67  1 
ATOM   15368 H HG12 . VAL D 2 317 106.766 131.082 117.007 D 341  ? 1.00 59.67  1 
ATOM   15369 H HG13 . VAL D 2 317 106.050 129.501 117.363 D 341  ? 1.00 59.67  1 
ATOM   15370 H HG21 . VAL D 2 317 104.519 130.208 114.194 D 341  ? 1.00 59.67  1 
ATOM   15371 H HG22 . VAL D 2 317 104.873 131.388 115.473 D 341  ? 1.00 59.67  1 
ATOM   15372 H HG23 . VAL D 2 317 104.319 129.764 115.903 D 341  ? 1.00 59.67  1 
ATOM   15373 N N    . THR D 2 318 109.170 131.407 115.469 D 342  ? 1.00 35.46  1 
ATOM   15374 C CA   . THR D 2 318 110.452 131.301 116.150 D 342  ? 1.00 35.46  1 
ATOM   15375 C C    . THR D 2 318 110.236 131.585 117.619 D 342  ? 1.00 35.46  1 
ATOM   15376 O O    . THR D 2 318 109.586 132.569 117.935 D 342  ? 1.00 35.46  1 
ATOM   15377 C CB   . THR D 2 318 111.417 132.298 115.522 D 342  ? 1.00 35.46  1 
ATOM   15378 O OG1  . THR D 2 318 111.847 131.760 114.299 D 342  ? 1.00 35.46  1 
ATOM   15379 C CG2  . THR D 2 318 112.663 132.611 116.336 D 342  ? 1.00 35.46  1 
ATOM   15380 H H    . THR D 2 318 108.546 132.132 115.791 D 342  ? 1.00 35.46  1 
ATOM   15381 H HA   . THR D 2 318 110.861 130.296 116.051 D 342  ? 1.00 35.46  1 
ATOM   15382 H HB   . THR D 2 318 110.894 133.236 115.338 D 342  ? 1.00 35.46  1 
ATOM   15383 H HG1  . THR D 2 318 111.066 131.550 113.787 D 342  ? 1.00 35.46  1 
ATOM   15384 H HG21 . THR D 2 318 113.327 133.245 115.751 D 342  ? 1.00 35.46  1 
ATOM   15385 H HG22 . THR D 2 318 112.391 133.151 117.241 D 342  ? 1.00 35.46  1 
ATOM   15386 H HG23 . THR D 2 318 113.175 131.686 116.598 D 342  ? 1.00 35.46  1 
ATOM   15387 N N    . LEU D 2 319 110.780 130.782 118.533 D 343  ? 1.00 37.29  1 
ATOM   15388 C CA   . LEU D 2 319 110.870 131.173 119.934 D 343  ? 1.00 37.29  1 
ATOM   15389 C C    . LEU D 2 319 112.214 131.837 120.145 D 343  ? 1.00 37.29  1 
ATOM   15390 O O    . LEU D 2 319 113.239 131.273 119.803 D 343  ? 1.00 37.29  1 
ATOM   15391 C CB   . LEU D 2 319 110.697 129.990 120.885 D 343  ? 1.00 37.29  1 
ATOM   15392 C CG   . LEU D 2 319 109.409 129.187 120.725 D 343  ? 1.00 37.29  1 
ATOM   15393 C CD1  . LEU D 2 319 109.260 128.258 121.914 D 343  ? 1.00 37.29  1 
ATOM   15394 C CD2  . LEU D 2 319 108.155 130.040 120.714 D 343  ? 1.00 37.29  1 
ATOM   15395 H H    . LEU D 2 319 111.318 129.984 118.229 D 343  ? 1.00 37.29  1 
ATOM   15396 H HA   . LEU D 2 319 110.099 131.906 120.171 D 343  ? 1.00 37.29  1 
ATOM   15397 H HB2  . LEU D 2 319 111.537 129.306 120.768 D 343  ? 1.00 37.29  1 
ATOM   15398 H HB3  . LEU D 2 319 110.730 130.386 121.899 D 343  ? 1.00 37.29  1 
ATOM   15399 H HG   . LEU D 2 319 109.457 128.602 119.807 D 343  ? 1.00 37.29  1 
ATOM   15400 H HD11 . LEU D 2 319 109.146 128.830 122.835 D 343  ? 1.00 37.29  1 
ATOM   15401 H HD12 . LEU D 2 319 110.143 127.625 121.993 D 343  ? 1.00 37.29  1 
ATOM   15402 H HD13 . LEU D 2 319 108.388 127.620 121.779 D 343  ? 1.00 37.29  1 
ATOM   15403 H HD21 . LEU D 2 319 108.135 130.655 119.815 D 343  ? 1.00 37.29  1 
ATOM   15404 H HD22 . LEU D 2 319 107.273 129.401 120.706 D 343  ? 1.00 37.29  1 
ATOM   15405 H HD23 . LEU D 2 319 108.133 130.671 121.601 D 343  ? 1.00 37.29  1 
ATOM   15406 N N    . LEU D 2 320 112.240 133.037 120.683 D 344  ? 1.00 55.00  1 
ATOM   15407 C CA   . LEU D 2 320 113.463 133.791 120.894 D 344  ? 1.00 55.00  1 
ATOM   15408 C C    . LEU D 2 320 113.794 133.748 122.377 D 344  ? 1.00 55.00  1 
ATOM   15409 O O    . LEU D 2 320 112.947 134.093 123.187 D 344  ? 1.00 55.00  1 
ATOM   15410 C CB   . LEU D 2 320 113.205 135.216 120.387 D 344  ? 1.00 55.00  1 
ATOM   15411 C CG   . LEU D 2 320 114.389 136.165 120.556 D 344  ? 1.00 55.00  1 
ATOM   15412 C CD1  . LEU D 2 320 115.458 135.877 119.530 D 344  ? 1.00 55.00  1 
ATOM   15413 C CD2  . LEU D 2 320 113.952 137.602 120.352 D 344  ? 1.00 55.00  1 
ATOM   15414 H H    . LEU D 2 320 111.373 133.477 120.953 D 344  ? 1.00 55.00  1 
ATOM   15415 H HA   . LEU D 2 320 114.290 133.356 120.334 D 344  ? 1.00 55.00  1 
ATOM   15416 H HB2  . LEU D 2 320 112.919 135.181 119.335 D 344  ? 1.00 55.00  1 
ATOM   15417 H HB3  . LEU D 2 320 112.362 135.627 120.941 D 344  ? 1.00 55.00  1 
ATOM   15418 H HG   . LEU D 2 320 114.812 136.073 121.557 D 344  ? 1.00 55.00  1 
ATOM   15419 H HD11 . LEU D 2 320 116.259 136.608 119.637 D 344  ? 1.00 55.00  1 
ATOM   15420 H HD12 . LEU D 2 320 115.041 135.954 118.526 D 344  ? 1.00 55.00  1 
ATOM   15421 H HD13 . LEU D 2 320 115.868 134.879 119.684 D 344  ? 1.00 55.00  1 
ATOM   15422 H HD21 . LEU D 2 320 114.799 138.269 120.516 D 344  ? 1.00 55.00  1 
ATOM   15423 H HD22 . LEU D 2 320 113.586 137.736 119.335 D 344  ? 1.00 55.00  1 
ATOM   15424 H HD23 . LEU D 2 320 113.164 137.857 121.061 D 344  ? 1.00 55.00  1 
ATOM   15425 N N    . CYS D 2 321 114.988 133.327 122.745 D 345  ? 1.00 17.19  1 
ATOM   15426 C CA   . CYS D 2 321 115.459 133.350 124.120 D 345  ? 1.00 17.19  1 
ATOM   15427 C C    . CYS D 2 321 116.603 134.336 124.218 D 345  ? 1.00 17.19  1 
ATOM   15428 O O    . CYS D 2 321 117.513 134.267 123.410 D 345  ? 1.00 17.19  1 
ATOM   15429 C CB   . CYS D 2 321 115.895 131.943 124.519 D 345  ? 1.00 17.19  1 
ATOM   15430 S SG   . CYS D 2 321 116.563 131.754 126.180 D 345  ? 1.00 17.19  1 
ATOM   15431 H H    . CYS D 2 321 115.646 133.054 122.028 D 345  ? 1.00 17.19  1 
ATOM   15432 H HA   . CYS D 2 321 114.663 133.662 124.797 D 345  ? 1.00 17.19  1 
ATOM   15433 H HB2  . CYS D 2 321 116.684 131.650 123.826 D 345  ? 1.00 17.19  1 
ATOM   15434 H HB3  . CYS D 2 321 115.059 131.254 124.396 D 345  ? 1.00 17.19  1 
ATOM   15435 N N    . GLN D 2 322 116.582 135.273 125.152 D 346  ? 1.00 17.19  1 
ATOM   15436 C CA   . GLN D 2 322 117.522 136.392 125.150 D 346  ? 1.00 17.19  1 
ATOM   15437 C C    . GLN D 2 322 117.869 136.896 126.530 D 346  ? 1.00 17.19  1 
ATOM   15438 O O    . GLN D 2 322 117.181 136.605 127.494 D 346  ? 1.00 17.19  1 
ATOM   15439 C CB   . GLN D 2 322 116.951 137.528 124.307 D 346  ? 1.00 17.19  1 
ATOM   15440 C CG   . GLN D 2 322 115.702 138.138 124.938 D 346  ? 1.00 17.19  1 
ATOM   15441 C CD   . GLN D 2 322 114.815 138.792 123.905 D 346  ? 1.00 17.19  1 
ATOM   15442 O OE1  . GLN D 2 322 115.257 139.580 123.092 D 346  ? 1.00 17.19  1 
ATOM   15443 N NE2  . GLN D 2 322 113.537 138.508 123.907 D 346  ? 1.00 17.19  1 
ATOM   15444 H H    . GLN D 2 322 115.815 135.289 125.808 D 346  ? 1.00 17.19  1 
ATOM   15445 H HA   . GLN D 2 322 118.456 136.062 124.695 D 346  ? 1.00 17.19  1 
ATOM   15446 H HB2  . GLN D 2 322 117.701 138.306 124.170 D 346  ? 1.00 17.19  1 
ATOM   15447 H HB3  . GLN D 2 322 116.701 137.131 123.323 D 346  ? 1.00 17.19  1 
ATOM   15448 H HG2  . GLN D 2 322 115.118 137.363 125.434 D 346  ? 1.00 17.19  1 
ATOM   15449 H HG3  . GLN D 2 322 115.984 138.871 125.694 D 346  ? 1.00 17.19  1 
ATOM   15450 H HE21 . GLN D 2 322 113.158 137.843 124.566 D 346  ? 1.00 17.19  1 
ATOM   15451 H HE22 . GLN D 2 322 112.944 138.941 123.214 D 346  ? 1.00 17.19  1 
ATOM   15452 N N    . SER D 2 323 118.948 137.649 126.651 D 347  ? 1.00 17.19  1 
ATOM   15453 C CA   . SER D 2 323 119.393 138.241 127.908 D 347  ? 1.00 17.19  1 
ATOM   15454 C C    . SER D 2 323 120.338 139.418 127.701 D 347  ? 1.00 17.19  1 
ATOM   15455 O O    . SER D 2 323 120.941 139.532 126.650 D 347  ? 1.00 17.19  1 
ATOM   15456 C CB   . SER D 2 323 120.128 137.160 128.684 D 347  ? 1.00 17.19  1 
ATOM   15457 O OG   . SER D 2 323 120.484 137.602 129.972 D 347  ? 1.00 17.19  1 
ATOM   15458 H H    . SER D 2 323 119.512 137.808 125.828 D 347  ? 1.00 17.19  1 
ATOM   15459 H HA   . SER D 2 323 118.534 138.578 128.488 D 347  ? 1.00 17.19  1 
ATOM   15460 H HB2  . SER D 2 323 121.030 136.879 128.142 D 347  ? 1.00 17.19  1 
ATOM   15461 H HB3  . SER D 2 323 119.486 136.284 128.770 D 347  ? 1.00 17.19  1 
ATOM   15462 H HG   . SER D 2 323 119.832 137.303 130.610 D 347  ? 1.00 17.19  1 
ATOM   15463 N N    . TRP D 2 324 120.436 140.367 128.632 D 348  ? 1.00 17.19  1 
ATOM   15464 C CA   . TRP D 2 324 121.468 141.410 128.586 D 348  ? 1.00 17.19  1 
ATOM   15465 C C    . TRP D 2 324 122.847 140.862 128.982 D 348  ? 1.00 17.19  1 
ATOM   15466 O O    . TRP D 2 324 123.868 141.442 128.629 D 348  ? 1.00 17.19  1 
ATOM   15467 C CB   . TRP D 2 324 121.062 142.637 129.433 D 348  ? 1.00 17.19  1 
ATOM   15468 C CG   . TRP D 2 324 120.106 142.430 130.571 D 348  ? 1.00 17.19  1 
ATOM   15469 C CD1  . TRP D 2 324 120.406 141.839 131.745 D 348  ? 1.00 17.19  1 
ATOM   15470 C CD2  . TRP D 2 324 118.689 142.779 130.657 D 348  ? 1.00 17.19  1 
ATOM   15471 N NE1  . TRP D 2 324 119.269 141.719 132.514 D 348  ? 1.00 17.19  1 
ATOM   15472 C CE2  . TRP D 2 324 118.181 142.290 131.897 D 348  ? 1.00 17.19  1 
ATOM   15473 C CE3  . TRP D 2 324 117.786 143.478 129.826 D 348  ? 1.00 17.19  1 
ATOM   15474 C CZ2  . TRP D 2 324 116.842 142.443 132.278 D 348  ? 1.00 17.19  1 
ATOM   15475 C CZ3  . TRP D 2 324 116.442 143.656 130.208 D 348  ? 1.00 17.19  1 
ATOM   15476 C CH2  . TRP D 2 324 115.967 143.128 131.422 D 348  ? 1.00 17.19  1 
ATOM   15477 H H    . TRP D 2 324 119.869 140.297 129.465 D 348  ? 1.00 17.19  1 
ATOM   15478 H HA   . TRP D 2 324 121.578 141.761 127.560 D 348  ? 1.00 17.19  1 
ATOM   15479 H HB2  . TRP D 2 324 121.961 143.120 129.813 D 348  ? 1.00 17.19  1 
ATOM   15480 H HB3  . TRP D 2 324 120.594 143.352 128.757 D 348  ? 1.00 17.19  1 
ATOM   15481 H HD1  . TRP D 2 324 121.384 141.466 132.012 D 348  ? 1.00 17.19  1 
ATOM   15482 H HE3  . TRP D 2 324 118.141 143.897 128.896 D 348  ? 1.00 17.19  1 
ATOM   15483 H HZ2  . TRP D 2 324 116.500 142.063 133.229 D 348  ? 1.00 17.19  1 
ATOM   15484 H HZ3  . TRP D 2 324 115.772 144.216 129.573 D 348  ? 1.00 17.19  1 
ATOM   15485 H HH2  . TRP D 2 324 114.936 143.275 131.708 D 348  ? 1.00 17.19  1 
ATOM   15486 H HE1  . TRP D 2 324 119.254 141.262 133.414 D 348  ? 1.00 17.19  1 
ATOM   15487 N N    . TRP D 2 325 122.891 139.728 129.677 D 349  ? 1.00 17.19  1 
ATOM   15488 C CA   . TRP D 2 325 124.089 139.026 130.117 D 349  ? 1.00 17.19  1 
ATOM   15489 C C    . TRP D 2 325 124.737 138.226 128.995 D 349  ? 1.00 17.19  1 
ATOM   15490 O O    . TRP D 2 325 124.066 137.566 128.207 D 349  ? 1.00 17.19  1 
ATOM   15491 C CB   . TRP D 2 325 123.717 138.091 131.263 D 349  ? 1.00 17.19  1 
ATOM   15492 C CG   . TRP D 2 325 123.160 138.766 132.465 D 349  ? 1.00 17.19  1 
ATOM   15493 C CD1  . TRP D 2 325 121.863 138.831 132.827 D 349  ? 1.00 17.19  1 
ATOM   15494 C CD2  . TRP D 2 325 123.895 139.457 133.505 D 349  ? 1.00 17.19  1 
ATOM   15495 N NE1  . TRP D 2 325 121.753 139.488 134.029 D 349  ? 1.00 17.19  1 
ATOM   15496 C CE2  . TRP D 2 325 122.980 139.881 134.496 D 349  ? 1.00 17.19  1 
ATOM   15497 C CE3  . TRP D 2 325 125.253 139.748 133.717 D 349  ? 1.00 17.19  1 
ATOM   15498 C CZ2  . TRP D 2 325 123.395 140.536 135.651 D 349  ? 1.00 17.19  1 
ATOM   15499 C CZ3  . TRP D 2 325 125.680 140.394 134.881 D 349  ? 1.00 17.19  1 
ATOM   15500 C CH2  . TRP D 2 325 124.759 140.757 135.864 D 349  ? 1.00 17.19  1 
ATOM   15501 H H    . TRP D 2 325 122.012 139.294 129.919 D 349  ? 1.00 17.19  1 
ATOM   15502 H HA   . TRP D 2 325 124.808 139.758 130.486 D 349  ? 1.00 17.19  1 
ATOM   15503 H HB2  . TRP D 2 325 123.002 137.348 130.910 D 349  ? 1.00 17.19  1 
ATOM   15504 H HB3  . TRP D 2 325 124.613 137.553 131.573 D 349  ? 1.00 17.19  1 
ATOM   15505 H HD1  . TRP D 2 325 121.042 138.389 132.283 D 349  ? 1.00 17.19  1 
ATOM   15506 H HE3  . TRP D 2 325 125.981 139.441 132.981 D 349  ? 1.00 17.19  1 
ATOM   15507 H HZ2  . TRP D 2 325 122.663 140.857 136.377 D 349  ? 1.00 17.19  1 
ATOM   15508 H HZ3  . TRP D 2 325 126.732 140.589 135.033 D 349  ? 1.00 17.19  1 
ATOM   15509 H HH2  . TRP D 2 325 125.102 141.241 136.766 D 349  ? 1.00 17.19  1 
ATOM   15510 H HE1  . TRP D 2 325 120.880 139.591 134.526 D 349  ? 1.00 17.19  1 
ATOM   15511 N N    . GLN D 2 326 126.064 138.221 128.960 D 350  ? 1.00 17.19  1 
ATOM   15512 C CA   . GLN D 2 326 126.868 137.526 127.965 D 350  ? 1.00 17.19  1 
ATOM   15513 C C    . GLN D 2 326 126.906 136.005 128.158 D 350  ? 1.00 17.19  1 
ATOM   15514 O O    . GLN D 2 326 127.966 135.415 128.328 D 350  ? 1.00 17.19  1 
ATOM   15515 C CB   . GLN D 2 326 128.256 138.177 127.923 D 350  ? 1.00 17.19  1 
ATOM   15516 C CG   . GLN D 2 326 129.085 137.735 126.705 D 350  ? 1.00 17.19  1 
ATOM   15517 C CD   . GLN D 2 326 130.360 138.537 126.508 D 350  ? 1.00 17.19  1 
ATOM   15518 O OE1  . GLN D 2 326 130.770 139.341 127.339 D 350  ? 1.00 17.19  1 
ATOM   15519 N NE2  . GLN D 2 326 131.055 138.327 125.413 D 350  ? 1.00 17.19  1 
ATOM   15520 H H    . GLN D 2 326 126.557 138.767 129.653 D 350  ? 1.00 17.19  1 
ATOM   15521 H HA   . GLN D 2 326 126.403 137.700 126.995 D 350  ? 1.00 17.19  1 
ATOM   15522 H HB2  . GLN D 2 326 128.120 139.257 127.864 D 350  ? 1.00 17.19  1 
ATOM   15523 H HB3  . GLN D 2 326 128.800 137.952 128.841 D 350  ? 1.00 17.19  1 
ATOM   15524 H HG2  . GLN D 2 326 128.477 137.830 125.804 D 350  ? 1.00 17.19  1 
ATOM   15525 H HG3  . GLN D 2 326 129.371 136.687 126.795 D 350  ? 1.00 17.19  1 
ATOM   15526 H HE21 . GLN D 2 326 130.739 137.661 124.722 D 350  ? 1.00 17.19  1 
ATOM   15527 H HE22 . GLN D 2 326 131.906 138.854 125.281 D 350  ? 1.00 17.19  1 
ATOM   15528 N N    . PHE D 2 327 125.758 135.339 128.203 D 351  ? 1.00 17.19  1 
ATOM   15529 C CA   . PHE D 2 327 125.701 133.886 128.308 D 351  ? 1.00 17.19  1 
ATOM   15530 C C    . PHE D 2 327 126.352 133.280 127.072 D 351  ? 1.00 17.19  1 
ATOM   15531 O O    . PHE D 2 327 126.235 133.832 125.984 D 351  ? 1.00 17.19  1 
ATOM   15532 C CB   . PHE D 2 327 124.260 133.400 128.426 D 351  ? 1.00 17.19  1 
ATOM   15533 C CG   . PHE D 2 327 123.666 133.519 129.806 D 351  ? 1.00 17.19  1 
ATOM   15534 C CD1  . PHE D 2 327 124.231 132.803 130.864 D 351  ? 1.00 17.19  1 
ATOM   15535 C CD2  . PHE D 2 327 122.519 134.283 130.033 D 351  ? 1.00 17.19  1 
ATOM   15536 C CE1  . PHE D 2 327 123.647 132.837 132.130 D 351  ? 1.00 17.19  1 
ATOM   15537 C CE2  . PHE D 2 327 121.950 134.330 131.307 D 351  ? 1.00 17.19  1 
ATOM   15538 C CZ   . PHE D 2 327 122.501 133.597 132.349 D 351  ? 1.00 17.19  1 
ATOM   15539 H H    . PHE D 2 327 124.900 135.862 128.098 D 351  ? 1.00 17.19  1 
ATOM   15540 H HA   . PHE D 2 327 126.264 133.560 129.183 D 351  ? 1.00 17.19  1 
ATOM   15541 H HB2  . PHE D 2 327 124.227 132.344 128.156 D 351  ? 1.00 17.19  1 
ATOM   15542 H HB3  . PHE D 2 327 123.641 133.932 127.704 D 351  ? 1.00 17.19  1 
ATOM   15543 H HD1  . PHE D 2 327 125.120 132.211 130.703 D 351  ? 1.00 17.19  1 
ATOM   15544 H HD2  . PHE D 2 327 122.076 134.846 129.226 D 351  ? 1.00 17.19  1 
ATOM   15545 H HE1  . PHE D 2 327 124.086 132.273 132.940 D 351  ? 1.00 17.19  1 
ATOM   15546 H HE2  . PHE D 2 327 121.094 134.960 131.496 D 351  ? 1.00 17.19  1 
ATOM   15547 H HZ   . PHE D 2 327 122.033 133.606 133.322 D 351  ? 1.00 17.19  1 
ATOM   15548 N N    . ASP D 2 328 127.025 132.142 127.202 D 352  ? 1.00 26.03  1 
ATOM   15549 C CA   . ASP D 2 328 127.689 131.479 126.082 D 352  ? 1.00 26.03  1 
ATOM   15550 C C    . ASP D 2 328 126.736 130.641 125.235 D 352  ? 1.00 26.03  1 
ATOM   15551 O O    . ASP D 2 328 126.893 130.556 124.022 D 352  ? 1.00 26.03  1 
ATOM   15552 C CB   . ASP D 2 328 128.852 130.647 126.615 D 352  ? 1.00 26.03  1 
ATOM   15553 C CG   . ASP D 2 328 129.985 131.530 127.148 D 352  ? 1.00 26.03  1 
ATOM   15554 O OD1  . ASP D 2 328 130.420 132.451 126.427 D 352  ? 1.00 26.03  1 
ATOM   15555 O OD2  . ASP D 2 328 130.477 131.273 128.266 D 352  ? 1.00 26.03  1 
ATOM   15556 H H    . ASP D 2 328 127.024 131.682 128.101 D 352  ? 1.00 26.03  1 
ATOM   15557 H HA   . ASP D 2 328 128.100 132.236 125.415 D 352  ? 1.00 26.03  1 
ATOM   15558 H HB2  . ASP D 2 328 129.243 130.036 125.802 D 352  ? 1.00 26.03  1 
ATOM   15559 H HB3  . ASP D 2 328 128.492 129.975 127.394 D 352  ? 1.00 26.03  1 
ATOM   15560 N N    . THR D 2 329 125.706 130.060 125.839 D 353  ? 1.00 17.19  1 
ATOM   15561 C CA   . THR D 2 329 124.680 129.258 125.162 D 353  ? 1.00 17.19  1 
ATOM   15562 C C    . THR D 2 329 123.329 129.443 125.836 D 353  ? 1.00 17.19  1 
ATOM   15563 O O    . THR D 2 329 123.269 129.774 127.008 D 353  ? 1.00 17.19  1 
ATOM   15564 C CB   . THR D 2 329 125.020 127.755 125.126 D 353  ? 1.00 17.19  1 
ATOM   15565 O OG1  . THR D 2 329 125.188 127.218 126.407 D 353  ? 1.00 17.19  1 
ATOM   15566 C CG2  . THR D 2 329 126.301 127.390 124.392 D 353  ? 1.00 17.19  1 
ATOM   15567 H H    . THR D 2 329 125.581 130.231 126.826 D 353  ? 1.00 17.19  1 
ATOM   15568 H HA   . THR D 2 329 124.579 129.603 124.133 D 353  ? 1.00 17.19  1 
ATOM   15569 H HB   . THR D 2 329 124.197 127.227 124.645 D 353  ? 1.00 17.19  1 
ATOM   15570 H HG1  . THR D 2 329 125.930 127.684 126.794 D 353  ? 1.00 17.19  1 
ATOM   15571 H HG21 . THR D 2 329 126.425 126.309 124.391 D 353  ? 1.00 17.19  1 
ATOM   15572 H HG22 . THR D 2 329 126.239 127.723 123.358 D 353  ? 1.00 17.19  1 
ATOM   15573 H HG23 . THR D 2 329 127.168 127.847 124.866 D 353  ? 1.00 17.19  1 
ATOM   15574 N N    . PHE D 2 330 122.244 129.235 125.105 D 354  ? 1.00 17.19  1 
ATOM   15575 C CA   . PHE D 2 330 120.868 129.288 125.591 D 354  ? 1.00 17.19  1 
ATOM   15576 C C    . PHE D 2 330 120.253 127.913 125.369 D 354  ? 1.00 17.19  1 
ATOM   15577 O O    . PHE D 2 330 120.547 127.282 124.366 D 354  ? 1.00 17.19  1 
ATOM   15578 C CB   . PHE D 2 330 120.066 130.381 124.883 D 354  ? 1.00 17.19  1 
ATOM   15579 C CG   . PHE D 2 330 120.464 131.801 125.239 D 354  ? 1.00 17.19  1 
ATOM   15580 C CD1  . PHE D 2 330 119.965 132.399 126.399 D 354  ? 1.00 17.19  1 
ATOM   15581 C CD2  . PHE D 2 330 121.384 132.507 124.456 D 354  ? 1.00 17.19  1 
ATOM   15582 C CE1  . PHE D 2 330 120.435 133.645 126.805 D 354  ? 1.00 17.19  1 
ATOM   15583 C CE2  . PHE D 2 330 121.831 133.772 124.850 D 354  ? 1.00 17.19  1 
ATOM   15584 C CZ   . PHE D 2 330 121.375 134.329 126.040 D 354  ? 1.00 17.19  1 
ATOM   15585 H H    . PHE D 2 330 122.369 128.935 124.149 D 354  ? 1.00 17.19  1 
ATOM   15586 H HA   . PHE D 2 330 120.860 129.494 126.661 D 354  ? 1.00 17.19  1 
ATOM   15587 H HB2  . PHE D 2 330 120.162 130.236 123.807 D 354  ? 1.00 17.19  1 
ATOM   15588 H HB3  . PHE D 2 330 119.012 130.257 125.132 D 354  ? 1.00 17.19  1 
ATOM   15589 H HD1  . PHE D 2 330 119.264 131.865 127.025 D 354  ? 1.00 17.19  1 
ATOM   15590 H HD2  . PHE D 2 330 121.774 132.063 123.552 D 354  ? 1.00 17.19  1 
ATOM   15591 H HE1  . PHE D 2 330 120.069 134.083 127.723 D 354  ? 1.00 17.19  1 
ATOM   15592 H HE2  . PHE D 2 330 122.538 134.314 124.241 D 354  ? 1.00 17.19  1 
ATOM   15593 H HZ   . PHE D 2 330 121.732 135.298 126.356 D 354  ? 1.00 17.19  1 
ATOM   15594 N N    . LEU D 2 331 119.415 127.424 126.272 D 355  ? 1.00 17.19  1 
ATOM   15595 C CA   . LEU D 2 331 118.775 126.110 126.191 D 355  ? 1.00 17.19  1 
ATOM   15596 C C    . LEU D 2 331 117.261 126.226 126.198 D 355  ? 1.00 17.19  1 
ATOM   15597 O O    . LEU D 2 331 116.746 127.015 126.962 D 355  ? 1.00 17.19  1 
ATOM   15598 C CB   . LEU D 2 331 119.175 125.226 127.383 D 355  ? 1.00 17.19  1 
ATOM   15599 C CG   . LEU D 2 331 120.651 124.885 127.558 D 355  ? 1.00 17.19  1 
ATOM   15600 C CD1  . LEU D 2 331 121.450 125.980 128.252 D 355  ? 1.00 17.19  1 
ATOM   15601 C CD2  . LEU D 2 331 120.745 123.646 128.423 D 355  ? 1.00 17.19  1 
ATOM   15602 H H    . LEU D 2 331 119.195 128.008 127.066 D 355  ? 1.00 17.19  1 
ATOM   15603 H HA   . LEU D 2 331 119.070 125.608 125.270 D 355  ? 1.00 17.19  1 
ATOM   15604 H HB2  . LEU D 2 331 118.813 125.679 128.305 D 355  ? 1.00 17.19  1 
ATOM   15605 H HB3  . LEU D 2 331 118.630 124.291 127.264 D 355  ? 1.00 17.19  1 
ATOM   15606 H HG   . LEU D 2 331 121.091 124.661 126.587 D 355  ? 1.00 17.19  1 
ATOM   15607 H HD11 . LEU D 2 331 121.596 126.820 127.576 D 355  ? 1.00 17.19  1 
ATOM   15608 H HD12 . LEU D 2 331 122.435 125.610 128.535 D 355  ? 1.00 17.19  1 
ATOM   15609 H HD13 . LEU D 2 331 120.921 126.322 129.140 D 355  ? 1.00 17.19  1 
ATOM   15610 H HD21 . LEU D 2 331 121.788 123.390 128.598 D 355  ? 1.00 17.19  1 
ATOM   15611 H HD22 . LEU D 2 331 120.250 123.818 129.376 D 355  ? 1.00 17.19  1 
ATOM   15612 H HD23 . LEU D 2 331 120.278 122.803 127.918 D 355  ? 1.00 17.19  1 
ATOM   15613 N N    . LEU D 2 332 116.537 125.424 125.431 D 356  ? 1.00 17.19  1 
ATOM   15614 C CA   . LEU D 2 332 115.078 125.437 125.405 D 356  ? 1.00 17.19  1 
ATOM   15615 C C    . LEU D 2 332 114.502 124.113 125.872 D 356  ? 1.00 17.19  1 
ATOM   15616 O O    . LEU D 2 332 114.916 123.069 125.392 D 356  ? 1.00 17.19  1 
ATOM   15617 C CB   . LEU D 2 332 114.579 125.749 123.991 D 356  ? 1.00 17.19  1 
ATOM   15618 C CG   . LEU D 2 332 113.063 125.983 123.887 D 356  ? 1.00 17.19  1 
ATOM   15619 C CD1  . LEU D 2 332 112.688 127.415 124.217 D 356  ? 1.00 17.19  1 
ATOM   15620 C CD2  . LEU D 2 332 112.581 125.693 122.483 D 356  ? 1.00 17.19  1 
ATOM   15621 H H    . LEU D 2 332 117.020 124.834 124.771 D 356  ? 1.00 17.19  1 
ATOM   15622 H HA   . LEU D 2 332 114.707 126.218 126.068 D 356  ? 1.00 17.19  1 
ATOM   15623 H HB2  . LEU D 2 332 115.096 126.627 123.605 D 356  ? 1.00 17.19  1 
ATOM   15624 H HB3  . LEU D 2 332 114.849 124.908 123.353 D 356  ? 1.00 17.19  1 
ATOM   15625 H HG   . LEU D 2 332 112.529 125.310 124.557 D 356  ? 1.00 17.19  1 
ATOM   15626 H HD11 . LEU D 2 332 112.971 127.637 125.245 D 356  ? 1.00 17.19  1 
ATOM   15627 H HD12 . LEU D 2 332 111.612 127.545 124.114 D 356  ? 1.00 17.19  1 
ATOM   15628 H HD13 . LEU D 2 332 113.197 128.104 123.546 D 356  ? 1.00 17.19  1 
ATOM   15629 H HD21 . LEU D 2 332 112.803 124.660 122.221 D 356  ? 1.00 17.19  1 
ATOM   15630 H HD22 . LEU D 2 332 111.503 125.836 122.429 D 356  ? 1.00 17.19  1 
ATOM   15631 H HD23 . LEU D 2 332 113.072 126.357 121.775 D 356  ? 1.00 17.19  1 
ATOM   15632 N N    . THR D 2 333 113.510 124.138 126.754 D 357  ? 1.00 17.19  1 
ATOM   15633 C CA   . THR D 2 333 112.820 122.944 127.245 D 357  ? 1.00 17.19  1 
ATOM   15634 C C    . THR D 2 333 111.322 123.085 127.091 D 357  ? 1.00 17.19  1 
ATOM   15635 O O    . THR D 2 333 110.782 124.134 127.414 D 357  ? 1.00 17.19  1 
ATOM   15636 C CB   . THR D 2 333 113.072 122.700 128.728 D 357  ? 1.00 17.19  1 
ATOM   15637 O OG1  . THR D 2 333 112.758 123.843 129.464 D 357  ? 1.00 17.19  1 
ATOM   15638 C CG2  . THR D 2 333 114.499 122.331 129.049 D 357  ? 1.00 17.19  1 
ATOM   15639 H H    . THR D 2 333 113.222 125.032 127.124 D 357  ? 1.00 17.19  1 
ATOM   15640 H HA   . THR D 2 333 113.143 122.061 126.694 D 357  ? 1.00 17.19  1 
ATOM   15641 H HB   . THR D 2 333 112.434 121.883 129.062 D 357  ? 1.00 17.19  1 
ATOM   15642 H HG1  . THR D 2 333 111.972 124.223 129.066 D 357  ? 1.00 17.19  1 
ATOM   15643 H HG21 . THR D 2 333 114.585 122.091 130.106 D 357  ? 1.00 17.19  1 
ATOM   15644 H HG22 . THR D 2 333 114.760 121.456 128.459 D 357  ? 1.00 17.19  1 
ATOM   15645 H HG23 . THR D 2 333 115.168 123.155 128.807 D 357  ? 1.00 17.19  1 
ATOM   15646 N N    . LYS D 2 334 110.644 122.032 126.653 D 358  ? 1.00 35.20  1 
ATOM   15647 C CA   . LYS D 2 334 109.190 121.955 126.539 D 358  ? 1.00 35.20  1 
ATOM   15648 C C    . LYS D 2 334 108.676 121.147 127.721 D 358  ? 1.00 35.20  1 
ATOM   15649 O O    . LYS D 2 334 109.224 120.094 128.026 D 358  ? 1.00 35.20  1 
ATOM   15650 C CB   . LYS D 2 334 108.813 121.277 125.222 D 358  ? 1.00 35.20  1 
ATOM   15651 C CG   . LYS D 2 334 107.299 121.290 125.020 D 358  ? 1.00 35.20  1 
ATOM   15652 C CD   . LYS D 2 334 106.918 120.537 123.753 D 358  ? 1.00 35.20  1 
ATOM   15653 C CE   . LYS D 2 334 105.403 120.543 123.640 D 358  ? 1.00 35.20  1 
ATOM   15654 N NZ   . LYS D 2 334 104.919 119.556 122.651 D 358  ? 1.00 35.20  1 
ATOM   15655 H H    . LYS D 2 334 111.166 121.202 126.417 D 358  ? 1.00 35.20  1 
ATOM   15656 H HA   . LYS D 2 334 108.751 122.952 126.570 D 358  ? 1.00 35.20  1 
ATOM   15657 H HB2  . LYS D 2 334 109.285 121.811 124.399 D 358  ? 1.00 35.20  1 
ATOM   15658 H HB3  . LYS D 2 334 109.176 120.250 125.220 D 358  ? 1.00 35.20  1 
ATOM   15659 H HG2  . LYS D 2 334 106.807 120.806 125.862 D 358  ? 1.00 35.20  1 
ATOM   15660 H HG3  . LYS D 2 334 106.951 122.320 124.950 D 358  ? 1.00 35.20  1 
ATOM   15661 H HD2  . LYS D 2 334 107.362 121.016 122.882 D 358  ? 1.00 35.20  1 
ATOM   15662 H HD3  . LYS D 2 334 107.282 119.514 123.828 D 358  ? 1.00 35.20  1 
ATOM   15663 H HE2  . LYS D 2 334 105.076 121.543 123.372 D 358  ? 1.00 35.20  1 
ATOM   15664 H HE3  . LYS D 2 334 104.986 120.309 124.615 D 358  ? 1.00 35.20  1 
ATOM   15665 H HZ1  . LYS D 2 334 105.285 119.723 121.729 D 358  ? 1.00 35.20  1 
ATOM   15666 H HZ2  . LYS D 2 334 105.160 118.617 122.920 D 358  ? 1.00 35.20  1 
ATOM   15667 H HZ3  . LYS D 2 334 103.915 119.607 122.575 D 358  ? 1.00 35.20  1 
ATOM   15668 N N    . GLU D 2 335 107.648 121.596 128.413 D 359  ? 1.00 50.35  1 
ATOM   15669 C CA   . GLU D 2 335 107.118 120.861 129.561 D 359  ? 1.00 50.35  1 
ATOM   15670 C C    . GLU D 2 335 106.563 119.492 129.151 D 359  ? 1.00 50.35  1 
ATOM   15671 O O    . GLU D 2 335 105.833 119.367 128.171 D 359  ? 1.00 50.35  1 
ATOM   15672 C CB   . GLU D 2 335 106.088 121.732 130.281 D 359  ? 1.00 50.35  1 
ATOM   15673 C CG   . GLU D 2 335 105.580 121.060 131.558 D 359  ? 1.00 50.35  1 
ATOM   15674 C CD   . GLU D 2 335 104.973 122.065 132.543 D 359  ? 1.00 50.35  1 
ATOM   15675 O OE1  . GLU D 2 335 105.626 123.084 132.858 D 359  ? 1.00 50.35  1 
ATOM   15676 O OE2  . GLU D 2 335 103.852 121.817 133.034 D 359  ? 1.00 50.35  1 
ATOM   15677 H H    . GLU D 2 335 107.205 122.458 128.131 D 359  ? 1.00 50.35  1 
ATOM   15678 H HA   . GLU D 2 335 107.939 120.690 130.256 D 359  ? 1.00 50.35  1 
ATOM   15679 H HB2  . GLU D 2 335 105.245 121.933 129.621 D 359  ? 1.00 50.35  1 
ATOM   15680 H HB3  . GLU D 2 335 106.573 122.675 130.525 D 359  ? 1.00 50.35  1 
ATOM   15681 H HG2  . GLU D 2 335 104.849 120.298 131.290 D 359  ? 1.00 50.35  1 
ATOM   15682 H HG3  . GLU D 2 335 106.414 120.562 132.050 D 359  ? 1.00 50.35  1 
ATOM   15683 N N    . GLY D 2 336 106.918 118.449 129.892 D 360  ? 1.00 69.84  1 
ATOM   15684 C CA   . GLY D 2 336 106.497 117.071 129.626 D 360  ? 1.00 69.84  1 
ATOM   15685 C C    . GLY D 2 336 107.468 116.271 128.757 D 360  ? 1.00 69.84  1 
ATOM   15686 O O    . GLY D 2 336 107.489 115.045 128.859 D 360  ? 1.00 69.84  1 
ATOM   15687 H H    . GLY D 2 336 107.512 118.609 130.691 D 360  ? 1.00 69.84  1 
ATOM   15688 H HA2  . GLY D 2 336 106.386 116.548 130.574 D 360  ? 1.00 69.84  1 
ATOM   15689 H HA3  . GLY D 2 336 105.527 117.071 129.130 D 360  ? 1.00 69.84  1 
ATOM   15690 N N    . ALA D 2 337 108.285 116.920 127.928 D 361  ? 1.00 83.41  1 
ATOM   15691 C CA   . ALA D 2 337 109.267 116.234 127.096 D 361  ? 1.00 83.41  1 
ATOM   15692 C C    . ALA D 2 337 110.433 115.715 127.956 D 361  ? 1.00 83.41  1 
ATOM   15693 O O    . ALA D 2 337 110.959 116.445 128.795 D 361  ? 1.00 83.41  1 
ATOM   15694 C CB   . ALA D 2 337 109.737 117.186 125.996 D 361  ? 1.00 83.41  1 
ATOM   15695 H H    . ALA D 2 337 108.269 117.929 127.917 D 361  ? 1.00 83.41  1 
ATOM   15696 H HA   . ALA D 2 337 108.788 115.381 126.615 D 361  ? 1.00 83.41  1 
ATOM   15697 H HB1  . ALA D 2 337 108.891 117.499 125.390 D 361  ? 1.00 83.41  1 
ATOM   15698 H HB2  . ALA D 2 337 110.457 116.680 125.358 D 361  ? 1.00 83.41  1 
ATOM   15699 H HB3  . ALA D 2 337 110.210 118.059 126.436 D 361  ? 1.00 83.41  1 
ATOM   15700 N N    . ALA D 2 338 110.851 114.462 127.756 D 362  ? 1.00 87.55  1 
ATOM   15701 C CA   . ALA D 2 338 111.945 113.838 128.513 D 362  ? 1.00 87.55  1 
ATOM   15702 C C    . ALA D 2 338 113.344 114.023 127.890 D 362  ? 1.00 87.55  1 
ATOM   15703 O O    . ALA D 2 338 114.358 113.875 128.568 D 362  ? 1.00 87.55  1 
ATOM   15704 C CB   . ALA D 2 338 111.612 112.350 128.664 D 362  ? 1.00 87.55  1 
ATOM   15705 H H    . ALA D 2 338 110.373 113.900 127.068 D 362  ? 1.00 87.55  1 
ATOM   15706 H HA   . ALA D 2 338 111.978 114.273 129.512 D 362  ? 1.00 87.55  1 
ATOM   15707 H HB1  . ALA D 2 338 110.645 112.233 129.151 D 362  ? 1.00 87.55  1 
ATOM   15708 H HB2  . ALA D 2 338 112.373 111.866 129.274 D 362  ? 1.00 87.55  1 
ATOM   15709 H HB3  . ALA D 2 338 111.586 111.871 127.686 D 362  ? 1.00 87.55  1 
ATOM   15710 N N    . HIS D 2 339 113.413 114.332 126.599 D 363  ? 1.00 92.67  1 
ATOM   15711 C CA   . HIS D 2 339 114.643 114.524 125.826 D 363  ? 1.00 92.67  1 
ATOM   15712 C C    . HIS D 2 339 115.477 115.722 126.306 D 363  ? 1.00 92.67  1 
ATOM   15713 O O    . HIS D 2 339 114.904 116.699 126.788 D 363  ? 1.00 92.67  1 
ATOM   15714 C CB   . HIS D 2 339 114.268 114.739 124.352 D 363  ? 1.00 92.67  1 
ATOM   15715 C CG   . HIS D 2 339 113.151 113.849 123.878 D 363  ? 1.00 92.67  1 
ATOM   15716 N ND1  . HIS D 2 339 111.790 114.089 124.086 D 363  ? 1.00 92.67  1 
ATOM   15717 C CD2  . HIS D 2 339 113.299 112.630 123.290 D 363  ? 1.00 92.67  1 
ATOM   15718 C CE1  . HIS D 2 339 111.149 113.013 123.601 D 363  ? 1.00 92.67  1 
ATOM   15719 N NE2  . HIS D 2 339 112.030 112.122 123.122 D 363  ? 1.00 92.67  1 
ATOM   15720 H H    . HIS D 2 339 112.544 114.415 126.093 D 363  ? 1.00 92.67  1 
ATOM   15721 H HA   . HIS D 2 339 115.234 113.611 125.900 D 363  ? 1.00 92.67  1 
ATOM   15722 H HB2  . HIS D 2 339 113.947 115.771 124.211 D 363  ? 1.00 92.67  1 
ATOM   15723 H HB3  . HIS D 2 339 115.145 114.573 123.729 D 363  ? 1.00 92.67  1 
ATOM   15724 H HD2  . HIS D 2 339 114.231 112.152 123.036 D 363  ? 1.00 92.67  1 
ATOM   15725 H HE1  . HIS D 2 339 110.078 112.881 123.600 D 363  ? 1.00 92.67  1 
ATOM   15726 H HE2  . HIS D 2 339 111.789 111.230 122.714 D 363  ? 1.00 92.67  1 
ATOM   15727 N N    . PRO D 2 340 116.812 115.702 126.170 D 364  ? 1.00 47.14  1 
ATOM   15728 C CA   . PRO D 2 340 117.655 116.825 126.551 D 364  ? 1.00 47.14  1 
ATOM   15729 C C    . PRO D 2 340 117.232 118.155 125.903 D 364  ? 1.00 47.14  1 
ATOM   15730 O O    . PRO D 2 340 116.703 118.156 124.790 D 364  ? 1.00 47.14  1 
ATOM   15731 C CB   . PRO D 2 340 119.062 116.441 126.113 D 364  ? 1.00 47.14  1 
ATOM   15732 C CG   . PRO D 2 340 119.041 114.928 126.205 D 364  ? 1.00 47.14  1 
ATOM   15733 C CD   . PRO D 2 340 117.627 114.575 125.775 D 364  ? 1.00 47.14  1 
ATOM   15734 H HA   . PRO D 2 340 117.627 116.890 127.638 D 364  ? 1.00 47.14  1 
ATOM   15735 H HB2  . PRO D 2 340 119.818 116.874 126.767 D 364  ? 1.00 47.14  1 
ATOM   15736 H HB3  . PRO D 2 340 119.233 116.735 125.079 D 364  ? 1.00 47.14  1 
ATOM   15737 H HG2  . PRO D 2 340 119.786 114.474 125.553 D 364  ? 1.00 47.14  1 
ATOM   15738 H HG3  . PRO D 2 340 119.195 114.621 127.239 D 364  ? 1.00 47.14  1 
ATOM   15739 H HD2  . PRO D 2 340 117.586 114.456 124.694 D 364  ? 1.00 47.14  1 
ATOM   15740 H HD3  . PRO D 2 340 117.315 113.659 126.273 D 364  ? 1.00 47.14  1 
ATOM   15741 N N    . PRO D 2 341 117.464 119.306 126.549 D 365  ? 1.00 17.19  1 
ATOM   15742 C CA   . PRO D 2 341 117.095 120.596 126.004 D 365  ? 1.00 17.19  1 
ATOM   15743 C C    . PRO D 2 341 117.799 120.905 124.689 D 365  ? 1.00 17.19  1 
ATOM   15744 O O    . PRO D 2 341 118.905 120.429 124.467 D 365  ? 1.00 17.19  1 
ATOM   15745 C CB   . PRO D 2 341 117.543 121.604 127.056 D 365  ? 1.00 17.19  1 
ATOM   15746 C CG   . PRO D 2 341 117.716 120.809 128.333 D 365  ? 1.00 17.19  1 
ATOM   15747 C CD   . PRO D 2 341 118.137 119.453 127.817 D 365  ? 1.00 17.19  1 
ATOM   15748 H HA   . PRO D 2 341 116.014 120.641 125.874 D 365  ? 1.00 17.19  1 
ATOM   15749 H HB2  . PRO D 2 341 118.511 122.017 126.773 D 365  ? 1.00 17.19  1 
ATOM   15750 H HB3  . PRO D 2 341 116.821 122.410 127.185 D 365  ? 1.00 17.19  1 
ATOM   15751 H HG2  . PRO D 2 341 118.469 121.254 128.983 D 365  ? 1.00 17.19  1 
ATOM   15752 H HG3  . PRO D 2 341 116.766 120.711 128.857 D 365  ? 1.00 17.19  1 
ATOM   15753 H HD2  . PRO D 2 341 117.857 118.687 128.539 D 365  ? 1.00 17.19  1 
ATOM   15754 H HD3  . PRO D 2 341 119.214 119.438 127.653 D 365  ? 1.00 17.19  1 
ATOM   15755 N N    . LEU D 2 342 117.215 121.729 123.819 D 366  ? 1.00 17.19  1 
ATOM   15756 C CA   . LEU D 2 342 117.870 122.155 122.581 D 366  ? 1.00 17.19  1 
ATOM   15757 C C    . LEU D 2 342 118.869 123.245 122.941 D 366  ? 1.00 17.19  1 
ATOM   15758 O O    . LEU D 2 342 118.451 124.337 123.288 D 366  ? 1.00 17.19  1 
ATOM   15759 C CB   . LEU D 2 342 116.856 122.705 121.566 D 366  ? 1.00 17.19  1 
ATOM   15760 C CG   . LEU D 2 342 115.775 121.717 121.130 D 366  ? 1.00 17.19  1 
ATOM   15761 C CD1  . LEU D 2 342 114.781 122.418 120.215 D 366  ? 1.00 17.19  1 
ATOM   15762 C CD2  . LEU D 2 342 116.353 120.531 120.367 D 366  ? 1.00 17.19  1 
ATOM   15763 H H    . LEU D 2 342 116.318 122.124 124.060 D 366  ? 1.00 17.19  1 
ATOM   15764 H HA   . LEU D 2 342 118.408 121.321 122.131 D 366  ? 1.00 17.19  1 
ATOM   15765 H HB2  . LEU D 2 342 116.358 123.569 122.003 D 366  ? 1.00 17.19  1 
ATOM   15766 H HB3  . LEU D 2 342 117.396 123.045 120.684 D 366  ? 1.00 17.19  1 
ATOM   15767 H HG   . LEU D 2 342 115.237 121.353 122.004 D 366  ? 1.00 17.19  1 
ATOM   15768 H HD11 . LEU D 2 342 114.327 123.252 120.744 D 366  ? 1.00 17.19  1 
ATOM   15769 H HD12 . LEU D 2 342 115.283 122.788 119.325 D 366  ? 1.00 17.19  1 
ATOM   15770 H HD13 . LEU D 2 342 113.993 121.725 119.924 D 366  ? 1.00 17.19  1 
ATOM   15771 H HD21 . LEU D 2 342 115.545 119.880 120.038 D 366  ? 1.00 17.19  1 
ATOM   15772 H HD22 . LEU D 2 342 116.911 120.877 119.500 D 366  ? 1.00 17.19  1 
ATOM   15773 H HD23 . LEU D 2 342 117.011 119.956 121.016 D 366  ? 1.00 17.19  1 
ATOM   15774 N N    . ARG D 2 343 120.172 123.005 122.878 D 367  ? 1.00 17.19  1 
ATOM   15775 C CA   . ARG D 2 343 121.191 124.001 123.228 D 367  ? 1.00 17.19  1 
ATOM   15776 C C    . ARG D 2 343 121.731 124.685 121.983 D 367  ? 1.00 17.19  1 
ATOM   15777 O O    . ARG D 2 343 122.152 123.995 121.062 D 367  ? 1.00 17.19  1 
ATOM   15778 C CB   . ARG D 2 343 122.296 123.288 124.016 D 367  ? 1.00 17.19  1 
ATOM   15779 C CG   . ARG D 2 343 123.382 124.243 124.509 D 367  ? 1.00 17.19  1 
ATOM   15780 C CD   . ARG D 2 343 124.561 123.490 125.120 D 367  ? 1.00 17.19  1 
ATOM   15781 N NE   . ARG D 2 343 124.256 122.852 126.409 D 367  ? 1.00 17.19  1 
ATOM   15782 C CZ   . ARG D 2 343 124.671 123.233 127.596 D 367  ? 1.00 17.19  1 
ATOM   15783 N NH1  . ARG D 2 343 124.557 122.450 128.608 D 367  ? 1.00 17.19  1 
ATOM   15784 N NH2  . ARG D 2 343 125.195 124.391 127.832 D 367  ? 1.00 17.19  1 
ATOM   15785 H H    . ARG D 2 343 120.471 122.085 122.588 D 367  ? 1.00 17.19  1 
ATOM   15786 H HA   . ARG D 2 343 120.754 124.767 123.868 D 367  ? 1.00 17.19  1 
ATOM   15787 H HB2  . ARG D 2 343 121.852 122.789 124.876 D 367  ? 1.00 17.19  1 
ATOM   15788 H HB3  . ARG D 2 343 122.752 122.530 123.380 D 367  ? 1.00 17.19  1 
ATOM   15789 H HG2  . ARG D 2 343 123.768 124.816 123.667 D 367  ? 1.00 17.19  1 
ATOM   15790 H HG3  . ARG D 2 343 122.970 124.940 125.238 D 367  ? 1.00 17.19  1 
ATOM   15791 H HD2  . ARG D 2 343 124.888 122.727 124.415 D 367  ? 1.00 17.19  1 
ATOM   15792 H HD3  . ARG D 2 343 125.392 124.186 125.236 D 367  ? 1.00 17.19  1 
ATOM   15793 H HE   . ARG D 2 343 123.819 121.943 126.370 D 367  ? 1.00 17.19  1 
ATOM   15794 H HH11 . ARG D 2 343 124.210 121.512 128.476 D 367  ? 1.00 17.19  1 
ATOM   15795 H HH12 . ARG D 2 343 124.932 122.727 129.503 D 367  ? 1.00 17.19  1 
ATOM   15796 H HH21 . ARG D 2 343 125.240 125.073 127.090 D 367  ? 1.00 17.19  1 
ATOM   15797 H HH22 . ARG D 2 343 125.475 124.627 128.772 D 367  ? 1.00 17.19  1 
ATOM   15798 N N    . LEU D 2 344 121.756 126.017 121.951 D 368  ? 1.00 39.93  1 
ATOM   15799 C CA   . LEU D 2 344 122.256 126.834 120.840 D 368  ? 1.00 39.93  1 
ATOM   15800 C C    . LEU D 2 344 123.218 127.900 121.334 D 368  ? 1.00 39.93  1 
ATOM   15801 O O    . LEU D 2 344 123.111 128.365 122.457 D 368  ? 1.00 39.93  1 
ATOM   15802 C CB   . LEU D 2 344 121.109 127.500 120.067 D 368  ? 1.00 39.93  1 
ATOM   15803 C CG   . LEU D 2 344 120.282 126.574 119.181 D 368  ? 1.00 39.93  1 
ATOM   15804 C CD1  . LEU D 2 344 119.275 127.404 118.417 D 368  ? 1.00 39.93  1 
ATOM   15805 C CD2  . LEU D 2 344 121.108 125.846 118.140 D 368  ? 1.00 39.93  1 
ATOM   15806 H H    . LEU D 2 344 121.394 126.508 122.756 D 368  ? 1.00 39.93  1 
ATOM   15807 H HA   . LEU D 2 344 122.828 126.204 120.158 D 368  ? 1.00 39.93  1 
ATOM   15808 H HB2  . LEU D 2 344 121.528 128.279 119.430 D 368  ? 1.00 39.93  1 
ATOM   15809 H HB3  . LEU D 2 344 120.445 127.989 120.781 D 368  ? 1.00 39.93  1 
ATOM   15810 H HG   . LEU D 2 344 119.757 125.843 119.796 D 368  ? 1.00 39.93  1 
ATOM   15811 H HD11 . LEU D 2 344 118.657 127.968 119.116 D 368  ? 1.00 39.93  1 
ATOM   15812 H HD12 . LEU D 2 344 119.784 128.105 117.755 D 368  ? 1.00 39.93  1 
ATOM   15813 H HD13 . LEU D 2 344 118.626 126.758 117.826 D 368  ? 1.00 39.93  1 
ATOM   15814 H HD21 . LEU D 2 344 121.765 125.118 118.617 D 368  ? 1.00 39.93  1 
ATOM   15815 H HD22 . LEU D 2 344 120.453 125.304 117.459 D 368  ? 1.00 39.93  1 
ATOM   15816 H HD23 . LEU D 2 344 121.706 126.556 117.569 D 368  ? 1.00 39.93  1 
ATOM   15817 N N    . ARG D 2 345 124.180 128.295 120.505 D 369  ? 1.00 28.86  1 
ATOM   15818 C CA   . ARG D 2 345 125.166 129.327 120.828 D 369  ? 1.00 28.86  1 
ATOM   15819 C C    . ARG D 2 345 124.523 130.696 120.894 D 369  ? 1.00 28.86  1 
ATOM   15820 O O    . ARG D 2 345 123.575 130.996 120.188 D 369  ? 1.00 28.86  1 
ATOM   15821 C CB   . ARG D 2 345 126.338 129.294 119.840 D 369  ? 1.00 28.86  1 
ATOM   15822 C CG   . ARG D 2 345 127.618 128.822 120.535 D 369  ? 1.00 28.86  1 
ATOM   15823 C CD   . ARG D 2 345 128.750 128.703 119.517 D 369  ? 1.00 28.86  1 
ATOM   15824 N NE   . ARG D 2 345 130.058 128.486 120.161 D 369  ? 1.00 28.86  1 
ATOM   15825 C CZ   . ARG D 2 345 131.229 128.525 119.559 D 369  ? 1.00 28.86  1 
ATOM   15826 N NH1  . ARG D 2 345 132.325 128.379 120.237 D 369  ? 1.00 28.86  1 
ATOM   15827 N NH2  . ARG D 2 345 131.336 128.717 118.277 D 369  ? 1.00 28.86  1 
ATOM   15828 H H    . ARG D 2 345 124.200 127.891 119.579 D 369  ? 1.00 28.86  1 
ATOM   15829 H HA   . ARG D 2 345 125.547 129.125 121.829 D 369  ? 1.00 28.86  1 
ATOM   15830 H HB2  . ARG D 2 345 126.113 128.625 119.010 D 369  ? 1.00 28.86  1 
ATOM   15831 H HB3  . ARG D 2 345 126.510 130.288 119.427 D 369  ? 1.00 28.86  1 
ATOM   15832 H HG2  . ARG D 2 345 127.896 129.548 121.299 D 369  ? 1.00 28.86  1 
ATOM   15833 H HG3  . ARG D 2 345 127.454 127.852 121.003 D 369  ? 1.00 28.86  1 
ATOM   15834 H HD2  . ARG D 2 345 128.530 127.879 118.839 D 369  ? 1.00 28.86  1 
ATOM   15835 H HD3  . ARG D 2 345 128.787 129.626 118.939 D 369  ? 1.00 28.86  1 
ATOM   15836 H HE   . ARG D 2 345 130.068 128.324 121.157 D 369  ? 1.00 28.86  1 
ATOM   15837 H HH11 . ARG D 2 345 132.290 128.245 121.238 D 369  ? 1.00 28.86  1 
ATOM   15838 H HH12 . ARG D 2 345 133.220 128.425 119.773 D 369  ? 1.00 28.86  1 
ATOM   15839 H HH21 . ARG D 2 345 130.499 128.844 117.725 D 369  ? 1.00 28.86  1 
ATOM   15840 H HH22 . ARG D 2 345 132.246 128.745 117.839 D 369  ? 1.00 28.86  1 
ATOM   15841 N N    . SER D 2 346 125.051 131.523 121.772 D 370  ? 1.00 31.49  1 
ATOM   15842 C CA   . SER D 2 346 124.609 132.881 122.018 D 370  ? 1.00 31.49  1 
ATOM   15843 C C    . SER D 2 346 125.088 133.834 120.930 D 370  ? 1.00 31.49  1 
ATOM   15844 O O    . SER D 2 346 126.285 133.924 120.668 D 370  ? 1.00 31.49  1 
ATOM   15845 C CB   . SER D 2 346 125.224 133.223 123.353 D 370  ? 1.00 31.49  1 
ATOM   15846 O OG   . SER D 2 346 125.041 134.545 123.724 D 370  ? 1.00 31.49  1 
ATOM   15847 H H    . SER D 2 346 125.844 131.191 122.302 D 370  ? 1.00 31.49  1 
ATOM   15848 H HA   . SER D 2 346 123.522 132.925 122.090 D 370  ? 1.00 31.49  1 
ATOM   15849 H HB2  . SER D 2 346 124.788 132.584 124.120 D 370  ? 1.00 31.49  1 
ATOM   15850 H HB3  . SER D 2 346 126.298 133.037 123.314 D 370  ? 1.00 31.49  1 
ATOM   15851 H HG   . SER D 2 346 125.453 134.599 124.589 D 370  ? 1.00 31.49  1 
ATOM   15852 N N    . MET D 2 347 124.174 134.544 120.277 D 371  ? 1.00 47.73  1 
ATOM   15853 C CA   . MET D 2 347 124.470 135.499 119.205 D 371  ? 1.00 47.73  1 
ATOM   15854 C C    . MET D 2 347 124.124 136.921 119.629 D 371  ? 1.00 47.73  1 
ATOM   15855 O O    . MET D 2 347 122.981 137.200 119.963 D 371  ? 1.00 47.73  1 
ATOM   15856 C CB   . MET D 2 347 123.672 135.112 117.955 D 371  ? 1.00 47.73  1 
ATOM   15857 C CG   . MET D 2 347 124.171 133.800 117.341 D 371  ? 1.00 47.73  1 
ATOM   15858 S SD   . MET D 2 347 122.980 132.965 116.254 D 371  ? 1.00 47.73  1 
ATOM   15859 C CE   . MET D 2 347 122.076 131.954 117.452 D 371  ? 1.00 47.73  1 
ATOM   15860 H H    . MET D 2 347 123.200 134.405 120.509 D 371  ? 1.00 47.73  1 
ATOM   15861 H HA   . MET D 2 347 125.529 135.470 118.948 D 371  ? 1.00 47.73  1 
ATOM   15862 H HB2  . MET D 2 347 122.621 135.009 118.222 D 371  ? 1.00 47.73  1 
ATOM   15863 H HB3  . MET D 2 347 123.756 135.900 117.207 D 371  ? 1.00 47.73  1 
ATOM   15864 H HG2  . MET D 2 347 124.448 133.100 118.130 D 371  ? 1.00 47.73  1 
ATOM   15865 H HG3  . MET D 2 347 125.071 134.018 116.766 D 371  ? 1.00 47.73  1 
ATOM   15866 H HE1  . MET D 2 347 121.747 132.574 118.285 D 371  ? 1.00 47.73  1 
ATOM   15867 H HE2  . MET D 2 347 121.211 131.499 116.969 D 371  ? 1.00 47.73  1 
ATOM   15868 H HE3  . MET D 2 347 122.728 131.163 117.824 D 371  ? 1.00 47.73  1 
ATOM   15869 N N    . TYR D 2 348 125.080 137.844 119.628 D 372  ? 1.00 45.83  1 
ATOM   15870 C CA   . TYR D 2 348 124.836 139.238 120.000 D 372  ? 1.00 45.83  1 
ATOM   15871 C C    . TYR D 2 348 124.063 140.011 118.926 D 372  ? 1.00 45.83  1 
ATOM   15872 O O    . TYR D 2 348 124.493 140.056 117.778 D 372  ? 1.00 45.83  1 
ATOM   15873 C CB   . TYR D 2 348 126.175 139.906 120.280 D 372  ? 1.00 45.83  1 
ATOM   15874 C CG   . TYR D 2 348 126.041 141.345 120.714 D 372  ? 1.00 45.83  1 
ATOM   15875 C CD1  . TYR D 2 348 125.461 141.650 121.954 D 372  ? 1.00 45.83  1 
ATOM   15876 C CD2  . TYR D 2 348 126.499 142.378 119.885 D 372  ? 1.00 45.83  1 
ATOM   15877 C CE1  . TYR D 2 348 125.373 142.979 122.381 D 372  ? 1.00 45.83  1 
ATOM   15878 C CE2  . TYR D 2 348 126.401 143.715 120.305 D 372  ? 1.00 45.83  1 
ATOM   15879 C CZ   . TYR D 2 348 125.848 144.013 121.560 D 372  ? 1.00 45.83  1 
ATOM   15880 O OH   . TYR D 2 348 125.732 145.300 121.957 D 372  ? 1.00 45.83  1 
ATOM   15881 H H    . TYR D 2 348 126.013 137.582 119.342 D 372  ? 1.00 45.83  1 
ATOM   15882 H HA   . TYR D 2 348 124.253 139.261 120.921 D 372  ? 1.00 45.83  1 
ATOM   15883 H HB2  . TYR D 2 348 126.683 139.354 121.070 D 372  ? 1.00 45.83  1 
ATOM   15884 H HB3  . TYR D 2 348 126.797 139.853 119.387 D 372  ? 1.00 45.83  1 
ATOM   15885 H HD1  . TYR D 2 348 125.099 140.856 122.591 D 372  ? 1.00 45.83  1 
ATOM   15886 H HD2  . TYR D 2 348 126.936 142.147 118.925 D 372  ? 1.00 45.83  1 
ATOM   15887 H HE1  . TYR D 2 348 124.948 143.220 123.344 D 372  ? 1.00 45.83  1 
ATOM   15888 H HE2  . TYR D 2 348 126.755 144.509 119.665 D 372  ? 1.00 45.83  1 
ATOM   15889 H HH   . TYR D 2 348 126.182 145.895 121.353 D 372  ? 1.00 45.83  1 
ATOM   15890 N N    . GLY D 2 349 122.950 140.654 119.269 D 373  ? 1.00 43.52  1 
ATOM   15891 C CA   . GLY D 2 349 122.146 141.418 118.316 D 373  ? 1.00 43.52  1 
ATOM   15892 C C    . GLY D 2 349 121.148 142.352 118.993 D 373  ? 1.00 43.52  1 
ATOM   15893 O O    . GLY D 2 349 120.264 141.890 119.707 D 373  ? 1.00 43.52  1 
ATOM   15894 H H    . GLY D 2 349 122.631 140.608 120.227 D 373  ? 1.00 43.52  1 
ATOM   15895 H HA2  . GLY D 2 349 122.804 142.010 117.680 D 373  ? 1.00 43.52  1 
ATOM   15896 H HA3  . GLY D 2 349 121.593 140.728 117.678 D 373  ? 1.00 43.52  1 
ATOM   15897 N N    . ALA D 2 350 121.270 143.659 118.749 D 374  ? 1.00 46.92  1 
ATOM   15898 C CA   . ALA D 2 350 120.438 144.730 119.316 D 374  ? 1.00 46.92  1 
ATOM   15899 C C    . ALA D 2 350 120.498 144.839 120.856 D 374  ? 1.00 46.92  1 
ATOM   15900 O O    . ALA D 2 350 119.490 144.712 121.549 D 374  ? 1.00 46.92  1 
ATOM   15901 C CB   . ALA D 2 350 119.016 144.652 118.743 D 374  ? 1.00 46.92  1 
ATOM   15902 H H    . ALA D 2 350 122.008 143.941 118.120 D 374  ? 1.00 46.92  1 
ATOM   15903 H HA   . ALA D 2 350 120.858 145.666 118.948 D 374  ? 1.00 46.92  1 
ATOM   15904 H HB1  . ALA D 2 350 119.056 144.610 117.654 D 374  ? 1.00 46.92  1 
ATOM   15905 H HB2  . ALA D 2 350 118.453 145.538 119.039 D 374  ? 1.00 46.92  1 
ATOM   15906 H HB3  . ALA D 2 350 118.501 143.768 119.118 D 374  ? 1.00 46.92  1 
ATOM   15907 N N    . HIS D 2 351 121.700 145.060 121.394 D 375  ? 1.00 58.95  1 
ATOM   15908 C CA   . HIS D 2 351 122.038 145.189 122.825 D 375  ? 1.00 58.95  1 
ATOM   15909 C C    . HIS D 2 351 121.940 143.896 123.658 D 375  ? 1.00 58.95  1 
ATOM   15910 O O    . HIS D 2 351 122.713 143.708 124.598 D 375  ? 1.00 58.95  1 
ATOM   15911 C CB   . HIS D 2 351 121.270 146.357 123.463 D 375  ? 1.00 58.95  1 
ATOM   15912 C CG   . HIS D 2 351 121.443 147.668 122.745 D 375  ? 1.00 58.95  1 
ATOM   15913 N ND1  . HIS D 2 351 122.581 148.429 122.757 D 375  ? 1.00 58.95  1 
ATOM   15914 C CD2  . HIS D 2 351 120.567 148.258 121.879 D 375  ? 1.00 58.95  1 
ATOM   15915 C CE1  . HIS D 2 351 122.404 149.461 121.921 D 375  ? 1.00 58.95  1 
ATOM   15916 N NE2  . HIS D 2 351 121.186 149.402 121.358 D 375  ? 1.00 58.95  1 
ATOM   15917 H H    . HIS D 2 351 122.469 145.152 120.745 D 375  ? 1.00 58.95  1 
ATOM   15918 H HA   . HIS D 2 351 123.093 145.462 122.863 D 375  ? 1.00 58.95  1 
ATOM   15919 H HB2  . HIS D 2 351 120.209 146.116 123.520 D 375  ? 1.00 58.95  1 
ATOM   15920 H HB3  . HIS D 2 351 121.625 146.480 124.486 D 375  ? 1.00 58.95  1 
ATOM   15921 H HD2  . HIS D 2 351 119.586 147.886 121.623 D 375  ? 1.00 58.95  1 
ATOM   15922 H HE1  . HIS D 2 351 123.130 150.240 121.743 D 375  ? 1.00 58.95  1 
ATOM   15923 H HD1  . HIS D 2 351 123.383 148.265 123.348 D 375  ? 1.00 58.95  1 
ATOM   15924 N N    . LYS D 2 352 120.989 143.012 123.353 D 376  ? 1.00 28.28  1 
ATOM   15925 C CA   . LYS D 2 352 120.818 141.698 123.979 D 376  ? 1.00 28.28  1 
ATOM   15926 C C    . LYS D 2 352 121.602 140.610 123.247 D 376  ? 1.00 28.28  1 
ATOM   15927 O O    . LYS D 2 352 121.921 140.719 122.066 D 376  ? 1.00 28.28  1 
ATOM   15928 C CB   . LYS D 2 352 119.323 141.361 124.068 D 376  ? 1.00 28.28  1 
ATOM   15929 C CG   . LYS D 2 352 118.631 142.225 125.129 D 376  ? 1.00 28.28  1 
ATOM   15930 C CD   . LYS D 2 352 117.131 141.940 125.218 D 376  ? 1.00 28.28  1 
ATOM   15931 C CE   . LYS D 2 352 116.497 142.886 126.241 D 376  ? 1.00 28.28  1 
ATOM   15932 N NZ   . LYS D 2 352 115.015 142.853 126.198 D 376  ? 1.00 28.28  1 
ATOM   15933 H H    . LYS D 2 352 120.364 143.264 122.602 D 376  ? 1.00 28.28  1 
ATOM   15934 H HA   . LYS D 2 352 121.215 141.730 124.993 D 376  ? 1.00 28.28  1 
ATOM   15935 H HB2  . LYS D 2 352 118.853 141.510 123.098 D 376  ? 1.00 28.28  1 
ATOM   15936 H HB3  . LYS D 2 352 119.205 140.316 124.353 D 376  ? 1.00 28.28  1 
ATOM   15937 H HG2  . LYS D 2 352 119.087 142.033 126.098 D 376  ? 1.00 28.28  1 
ATOM   15938 H HG3  . LYS D 2 352 118.772 143.275 124.883 D 376  ? 1.00 28.28  1 
ATOM   15939 H HD2  . LYS D 2 352 116.683 142.104 124.241 D 376  ? 1.00 28.28  1 
ATOM   15940 H HD3  . LYS D 2 352 116.976 140.907 125.521 D 376  ? 1.00 28.28  1 
ATOM   15941 H HE2  . LYS D 2 352 116.854 142.620 127.235 D 376  ? 1.00 28.28  1 
ATOM   15942 H HE3  . LYS D 2 352 116.837 143.896 126.025 D 376  ? 1.00 28.28  1 
ATOM   15943 H HZ1  . LYS D 2 352 114.621 143.514 126.849 D 376  ? 1.00 28.28  1 
ATOM   15944 H HZ2  . LYS D 2 352 114.673 143.100 125.283 D 376  ? 1.00 28.28  1 
ATOM   15945 H HZ3  . LYS D 2 352 114.656 141.944 126.437 D 376  ? 1.00 28.28  1 
ATOM   15946 N N    . TYR D 2 353 121.892 139.531 123.959 D 377  ? 1.00 29.02  1 
ATOM   15947 C CA   . TYR D 2 353 122.445 138.297 123.431 D 377  ? 1.00 29.02  1 
ATOM   15948 C C    . TYR D 2 353 121.250 137.392 123.258 D 377  ? 1.00 29.02  1 
ATOM   15949 O O    . TYR D 2 353 120.395 137.367 124.133 D 377  ? 1.00 29.02  1 
ATOM   15950 C CB   . TYR D 2 353 123.454 137.682 124.380 D 377  ? 1.00 29.02  1 
ATOM   15951 C CG   . TYR D 2 353 124.713 138.495 124.501 D 377  ? 1.00 29.02  1 
ATOM   15952 C CD1  . TYR D 2 353 124.727 139.647 125.298 D 377  ? 1.00 29.02  1 
ATOM   15953 C CD2  . TYR D 2 353 125.868 138.114 123.803 D 377  ? 1.00 29.02  1 
ATOM   15954 C CE1  . TYR D 2 353 125.884 140.426 125.398 D 377  ? 1.00 29.02  1 
ATOM   15955 C CE2  . TYR D 2 353 127.032 138.892 123.900 D 377  ? 1.00 29.02  1 
ATOM   15956 C CZ   . TYR D 2 353 127.045 140.043 124.702 D 377  ? 1.00 29.02  1 
ATOM   15957 O OH   . TYR D 2 353 128.170 140.788 124.808 D 377  ? 1.00 29.02  1 
ATOM   15958 H H    . TYR D 2 353 121.590 139.517 124.923 D 377  ? 1.00 29.02  1 
ATOM   15959 H HA   . TYR D 2 353 122.916 138.459 122.461 D 377  ? 1.00 29.02  1 
ATOM   15960 H HB2  . TYR D 2 353 123.007 137.569 125.368 D 377  ? 1.00 29.02  1 
ATOM   15961 H HB3  . TYR D 2 353 123.704 136.687 124.014 D 377  ? 1.00 29.02  1 
ATOM   15962 H HD1  . TYR D 2 353 123.845 139.935 125.852 D 377  ? 1.00 29.02  1 
ATOM   15963 H HD2  . TYR D 2 353 125.860 137.226 123.189 D 377  ? 1.00 29.02  1 
ATOM   15964 H HE1  . TYR D 2 353 125.891 141.312 126.016 D 377  ? 1.00 29.02  1 
ATOM   15965 H HE2  . TYR D 2 353 127.923 138.609 123.359 D 377  ? 1.00 29.02  1 
ATOM   15966 H HH   . TYR D 2 353 128.001 141.609 125.275 D 377  ? 1.00 29.02  1 
ATOM   15967 N N    . GLN D 2 354 121.143 136.656 122.170 D 378  ? 1.00 52.97  1 
ATOM   15968 C CA   . GLN D 2 354 119.976 135.838 121.924 D 378  ? 1.00 52.97  1 
ATOM   15969 C C    . GLN D 2 354 120.254 134.555 121.170 D 378  ? 1.00 52.97  1 
ATOM   15970 O O    . GLN D 2 354 121.333 134.346 120.645 D 378  ? 1.00 52.97  1 
ATOM   15971 C CB   . GLN D 2 354 118.975 136.706 121.163 D 378  ? 1.00 52.97  1 
ATOM   15972 C CG   . GLN D 2 354 119.434 137.068 119.750 D 378  ? 1.00 52.97  1 
ATOM   15973 C CD   . GLN D 2 354 118.420 137.926 119.029 D 378  ? 1.00 52.97  1 
ATOM   15974 O OE1  . GLN D 2 354 117.854 138.853 119.582 D 378  ? 1.00 52.97  1 
ATOM   15975 N NE2  . GLN D 2 354 118.135 137.664 117.776 D 378  ? 1.00 52.97  1 
ATOM   15976 H H    . GLN D 2 354 121.844 136.722 121.446 D 378  ? 1.00 52.97  1 
ATOM   15977 H HA   . GLN D 2 354 119.530 135.549 122.876 D 378  ? 1.00 52.97  1 
ATOM   15978 H HB2  . GLN D 2 354 118.027 136.172 121.100 D 378  ? 1.00 52.97  1 
ATOM   15979 H HB3  . GLN D 2 354 118.801 137.621 121.729 D 378  ? 1.00 52.97  1 
ATOM   15980 H HG2  . GLN D 2 354 120.372 137.621 119.791 D 378  ? 1.00 52.97  1 
ATOM   15981 H HG3  . GLN D 2 354 119.600 136.159 119.172 D 378  ? 1.00 52.97  1 
ATOM   15982 H HE21 . GLN D 2 354 118.520 136.861 117.299 D 378  ? 1.00 52.97  1 
ATOM   15983 H HE22 . GLN D 2 354 117.465 138.258 117.308 D 378  ? 1.00 52.97  1 
ATOM   15984 N N    . ALA D 2 355 119.269 133.681 121.144 D 379  ? 1.00 17.19  1 
ATOM   15985 C CA   . ALA D 2 355 119.246 132.442 120.402 D 379  ? 1.00 17.19  1 
ATOM   15986 C C    . ALA D 2 355 117.838 132.309 119.847 D 379  ? 1.00 17.19  1 
ATOM   15987 O O    . ALA D 2 355 116.869 132.589 120.540 D 379  ? 1.00 17.19  1 
ATOM   15988 C CB   . ALA D 2 355 119.631 131.268 121.283 D 379  ? 1.00 17.19  1 
ATOM   15989 H H    . ALA D 2 355 118.441 133.892 121.683 D 379  ? 1.00 17.19  1 
ATOM   15990 H HA   . ALA D 2 355 119.947 132.501 119.569 D 379  ? 1.00 17.19  1 
ATOM   15991 H HB1  . ALA D 2 355 120.653 131.399 121.637 D 379  ? 1.00 17.19  1 
ATOM   15992 H HB2  . ALA D 2 355 118.946 131.204 122.129 D 379  ? 1.00 17.19  1 
ATOM   15993 H HB3  . ALA D 2 355 119.573 130.344 120.707 D 379  ? 1.00 17.19  1 
ATOM   15994 N N    . GLU D 2 356 117.704 131.906 118.596 D 380  ? 1.00 26.51  1 
ATOM   15995 C CA   . GLU D 2 356 116.412 131.745 117.946 D 380  ? 1.00 26.51  1 
ATOM   15996 C C    . GLU D 2 356 116.160 130.267 117.733 D 380  ? 1.00 26.51  1 
ATOM   15997 O O    . GLU D 2 356 116.946 129.611 117.059 D 380  ? 1.00 26.51  1 
ATOM   15998 C CB   . GLU D 2 356 116.425 132.464 116.598 D 380  ? 1.00 26.51  1 
ATOM   15999 C CG   . GLU D 2 356 116.576 133.984 116.716 D 380  ? 1.00 26.51  1 
ATOM   16000 C CD   . GLU D 2 356 117.542 134.552 115.671 D 380  ? 1.00 26.51  1 
ATOM   16001 O OE1  . GLU D 2 356 117.329 134.314 114.463 D 380  ? 1.00 26.51  1 
ATOM   16002 O OE2  . GLU D 2 356 118.510 135.248 116.058 D 380  ? 1.00 26.51  1 
ATOM   16003 H H    . GLU D 2 356 118.528 131.664 118.065 D 380  ? 1.00 26.51  1 
ATOM   16004 H HA   . GLU D 2 356 115.602 132.158 118.548 D 380  ? 1.00 26.51  1 
ATOM   16005 H HB2  . GLU D 2 356 117.257 132.069 116.015 D 380  ? 1.00 26.51  1 
ATOM   16006 H HB3  . GLU D 2 356 115.505 132.241 116.058 D 380  ? 1.00 26.51  1 
ATOM   16007 H HG2  . GLU D 2 356 116.948 134.239 117.708 D 380  ? 1.00 26.51  1 
ATOM   16008 H HG3  . GLU D 2 356 115.593 134.442 116.610 D 380  ? 1.00 26.51  1 
ATOM   16009 N N    . PHE D 2 357 115.090 129.726 118.294 D 381  ? 1.00 13.50  1 
ATOM   16010 C CA   . PHE D 2 357 114.703 128.336 118.137 D 381  ? 1.00 13.50  1 
ATOM   16011 C C    . PHE D 2 357 113.591 128.302 117.084 D 381  ? 1.00 13.50  1 
ATOM   16012 O O    . PHE D 2 357 112.445 128.605 117.409 D 381  ? 1.00 13.50  1 
ATOM   16013 C CB   . PHE D 2 357 114.296 127.754 119.491 D 381  ? 1.00 13.50  1 
ATOM   16014 C CG   . PHE D 2 357 115.422 127.777 120.502 D 381  ? 1.00 13.50  1 
ATOM   16015 C CD1  . PHE D 2 357 116.384 126.760 120.505 D 381  ? 1.00 13.50  1 
ATOM   16016 C CD2  . PHE D 2 357 115.526 128.829 121.426 D 381  ? 1.00 13.50  1 
ATOM   16017 C CE1  . PHE D 2 357 117.451 126.807 121.408 D 381  ? 1.00 13.50  1 
ATOM   16018 C CE2  . PHE D 2 357 116.604 128.879 122.318 D 381  ? 1.00 13.50  1 
ATOM   16019 C CZ   . PHE D 2 357 117.573 127.874 122.298 D 381  ? 1.00 13.50  1 
ATOM   16020 H H    . PHE D 2 357 114.493 130.310 118.861 D 381  ? 1.00 13.50  1 
ATOM   16021 H HA   . PHE D 2 357 115.557 127.753 117.792 D 381  ? 1.00 13.50  1 
ATOM   16022 H HB2  . PHE D 2 357 113.973 126.724 119.346 D 381  ? 1.00 13.50  1 
ATOM   16023 H HB3  . PHE D 2 357 113.451 128.313 119.890 D 381  ? 1.00 13.50  1 
ATOM   16024 H HD1  . PHE D 2 357 116.311 125.941 119.805 D 381  ? 1.00 13.50  1 
ATOM   16025 H HD2  . PHE D 2 357 114.784 129.613 121.438 D 381  ? 1.00 13.50  1 
ATOM   16026 H HE1  . PHE D 2 357 118.186 126.017 121.417 D 381  ? 1.00 13.50  1 
ATOM   16027 H HE2  . PHE D 2 357 116.693 129.694 123.022 D 381  ? 1.00 13.50  1 
ATOM   16028 H HZ   . PHE D 2 357 118.406 127.911 122.983 D 381  ? 1.00 13.50  1 
ATOM   16029 N N    . PRO D 2 358 113.893 127.993 115.813 D 382  ? 1.00 35.81  1 
ATOM   16030 C CA   . PRO D 2 358 112.915 128.008 114.741 D 382  ? 1.00 35.81  1 
ATOM   16031 C C    . PRO D 2 358 111.941 126.847 114.840 D 382  ? 1.00 35.81  1 
ATOM   16032 O O    . PRO D 2 358 112.318 125.742 115.218 D 382  ? 1.00 35.81  1 
ATOM   16033 C CB   . PRO D 2 358 113.731 127.943 113.459 D 382  ? 1.00 35.81  1 
ATOM   16034 C CG   . PRO D 2 358 114.933 127.105 113.868 D 382  ? 1.00 35.81  1 
ATOM   16035 C CD   . PRO D 2 358 115.175 127.539 115.304 D 382  ? 1.00 35.81  1 
ATOM   16036 H HA   . PRO D 2 358 112.358 128.944 114.758 D 382  ? 1.00 35.81  1 
ATOM   16037 H HB2  . PRO D 2 358 113.181 127.488 112.636 D 382  ? 1.00 35.81  1 
ATOM   16038 H HB3  . PRO D 2 358 114.064 128.943 113.187 D 382  ? 1.00 35.81  1 
ATOM   16039 H HG2  . PRO D 2 358 114.679 126.046 113.841 D 382  ? 1.00 35.81  1 
ATOM   16040 H HG3  . PRO D 2 358 115.797 127.308 113.236 D 382  ? 1.00 35.81  1 
ATOM   16041 H HD2  . PRO D 2 358 115.880 128.369 115.300 D 382  ? 1.00 35.81  1 
ATOM   16042 H HD3  . PRO D 2 358 115.565 126.703 115.882 D 382  ? 1.00 35.81  1 
ATOM   16043 N N    . MET D 2 359 110.695 127.078 114.450 D 383  ? 1.00 57.02  1 
ATOM   16044 C CA   . MET D 2 359 109.616 126.087 114.488 D 383  ? 1.00 57.02  1 
ATOM   16045 C C    . MET D 2 359 108.745 126.153 113.238 D 383  ? 1.00 57.02  1 
ATOM   16046 O O    . MET D 2 359 107.533 126.003 113.310 D 383  ? 1.00 57.02  1 
ATOM   16047 C CB   . MET D 2 359 108.781 126.273 115.759 D 383  ? 1.00 57.02  1 
ATOM   16048 C CG   . MET D 2 359 109.625 126.101 117.008 D 383  ? 1.00 57.02  1 
ATOM   16049 S SD   . MET D 2 359 108.652 126.107 118.507 D 383  ? 1.00 57.02  1 
ATOM   16050 C CE   . MET D 2 359 109.946 125.534 119.632 D 383  ? 1.00 57.02  1 
ATOM   16051 H H    . MET D 2 359 110.445 128.019 114.184 D 383  ? 1.00 57.02  1 
ATOM   16052 H HA   . MET D 2 359 110.044 125.085 114.508 D 383  ? 1.00 57.02  1 
ATOM   16053 H HB2  . MET D 2 359 108.330 127.264 115.762 D 383  ? 1.00 57.02  1 
ATOM   16054 H HB3  . MET D 2 359 107.989 125.525 115.783 D 383  ? 1.00 57.02  1 
ATOM   16055 H HG2  . MET D 2 359 110.149 125.148 116.941 D 383  ? 1.00 57.02  1 
ATOM   16056 H HG3  . MET D 2 359 110.359 126.902 117.074 D 383  ? 1.00 57.02  1 
ATOM   16057 H HE1  . MET D 2 359 110.796 126.215 119.596 D 383  ? 1.00 57.02  1 
ATOM   16058 H HE2  . MET D 2 359 109.556 125.507 120.648 D 383  ? 1.00 57.02  1 
ATOM   16059 H HE3  . MET D 2 359 110.270 124.535 119.346 D 383  ? 1.00 57.02  1 
ATOM   16060 N N    . SER D 2 360 109.350 126.411 112.079 D 384  ? 1.00 93.81  1 
ATOM   16061 C CA   . SER D 2 360 108.624 126.521 110.815 D 384  ? 1.00 93.81  1 
ATOM   16062 C C    . SER D 2 360 108.810 125.306 109.898 D 384  ? 1.00 93.81  1 
ATOM   16063 O O    . SER D 2 360 109.948 124.877 109.689 D 384  ? 1.00 93.81  1 
ATOM   16064 C CB   . SER D 2 360 109.059 127.771 110.068 D 384  ? 1.00 93.81  1 
ATOM   16065 O OG   . SER D 2 360 108.278 127.862 108.898 D 384  ? 1.00 93.81  1 
ATOM   16066 H H    . SER D 2 360 110.356 126.489 112.069 D 384  ? 1.00 93.81  1 
ATOM   16067 H HA   . SER D 2 360 107.568 126.662 111.040 D 384  ? 1.00 93.81  1 
ATOM   16068 H HB2  . SER D 2 360 108.901 128.649 110.693 D 384  ? 1.00 93.81  1 
ATOM   16069 H HB3  . SER D 2 360 110.114 127.702 109.805 D 384  ? 1.00 93.81  1 
ATOM   16070 H HG   . SER D 2 360 108.398 128.734 108.517 D 384  ? 1.00 93.81  1 
ATOM   16071 N N    . PRO D 2 361 107.722 124.737 109.346 D 385  ? 1.00 88.77  1 
ATOM   16072 C CA   . PRO D 2 361 106.334 125.134 109.565 D 385  ? 1.00 88.77  1 
ATOM   16073 C C    . PRO D 2 361 105.819 124.600 110.913 D 385  ? 1.00 88.77  1 
ATOM   16074 O O    . PRO D 2 361 106.190 123.503 111.328 D 385  ? 1.00 88.77  1 
ATOM   16075 C CB   . PRO D 2 361 105.558 124.526 108.397 D 385  ? 1.00 88.77  1 
ATOM   16076 C CG   . PRO D 2 361 106.358 123.274 108.052 D 385  ? 1.00 88.77  1 
ATOM   16077 C CD   . PRO D 2 361 107.797 123.687 108.349 D 385  ? 1.00 88.77  1 
ATOM   16078 H HA   . PRO D 2 361 106.213 126.216 109.525 D 385  ? 1.00 88.77  1 
ATOM   16079 H HB2  . PRO D 2 361 104.530 124.281 108.662 D 385  ? 1.00 88.77  1 
ATOM   16080 H HB3  . PRO D 2 361 105.578 125.212 107.552 D 385  ? 1.00 88.77  1 
ATOM   16081 H HG2  . PRO D 2 361 106.065 122.457 108.710 D 385  ? 1.00 88.77  1 
ATOM   16082 H HG3  . PRO D 2 361 106.230 122.988 107.008 D 385  ? 1.00 88.77  1 
ATOM   16083 H HD2  . PRO D 2 361 108.258 124.084 107.445 D 385  ? 1.00 88.77  1 
ATOM   16084 H HD3  . PRO D 2 361 108.366 122.833 108.715 D 385  ? 1.00 88.77  1 
ATOM   16085 N N    . VAL D 2 362 104.962 125.359 111.598 D 386  ? 1.00 84.94  1 
ATOM   16086 C CA   . VAL D 2 362 104.361 124.944 112.882 D 386  ? 1.00 84.94  1 
ATOM   16087 C C    . VAL D 2 362 103.405 123.778 112.667 D 386  ? 1.00 84.94  1 
ATOM   16088 O O    . VAL D 2 362 102.763 123.683 111.624 D 386  ? 1.00 84.94  1 
ATOM   16089 C CB   . VAL D 2 362 103.599 126.115 113.521 D 386  ? 1.00 84.94  1 
ATOM   16090 C CG1  . VAL D 2 362 102.688 125.746 114.690 D 386  ? 1.00 84.94  1 
ATOM   16091 C CG2  . VAL D 2 362 104.570 127.128 114.090 D 386  ? 1.00 84.94  1 
ATOM   16092 H H    . VAL D 2 362 104.740 126.278 111.247 D 386  ? 1.00 84.94  1 
ATOM   16093 H HA   . VAL D 2 362 105.146 124.621 113.565 D 386  ? 1.00 84.94  1 
ATOM   16094 H HB   . VAL D 2 362 102.987 126.598 112.761 D 386  ? 1.00 84.94  1 
ATOM   16095 H HG11 . VAL D 2 362 102.248 126.651 115.107 D 386  ? 1.00 84.94  1 
ATOM   16096 H HG12 . VAL D 2 362 103.254 125.235 115.466 D 386  ? 1.00 84.94  1 
ATOM   16097 H HG13 . VAL D 2 362 101.869 125.115 114.350 D 386  ? 1.00 84.94  1 
ATOM   16098 H HG21 . VAL D 2 362 105.216 127.513 113.302 D 386  ? 1.00 84.94  1 
ATOM   16099 H HG22 . VAL D 2 362 105.181 126.669 114.865 D 386  ? 1.00 84.94  1 
ATOM   16100 H HG23 . VAL D 2 362 104.002 127.954 114.512 D 386  ? 1.00 84.94  1 
ATOM   16101 N N    . THR D 2 363 103.262 122.913 113.663 D 387  ? 1.00 73.63  1 
ATOM   16102 C CA   . THR D 2 363 102.353 121.755 113.649 D 387  ? 1.00 73.63  1 
ATOM   16103 C C    . THR D 2 363 101.706 121.601 115.026 D 387  ? 1.00 73.63  1 
ATOM   16104 O O    . THR D 2 363 102.182 122.178 115.999 D 387  ? 1.00 73.63  1 
ATOM   16105 C CB   . THR D 2 363 103.089 120.469 113.246 D 387  ? 1.00 73.63  1 
ATOM   16106 O OG1  . THR D 2 363 103.907 120.009 114.294 D 387  ? 1.00 73.63  1 
ATOM   16107 C CG2  . THR D 2 363 103.961 120.602 112.000 D 387  ? 1.00 73.63  1 
ATOM   16108 H H    . THR D 2 363 103.813 123.045 114.496 D 387  ? 1.00 73.63  1 
ATOM   16109 H HA   . THR D 2 363 101.555 121.923 112.927 D 387  ? 1.00 73.63  1 
ATOM   16110 H HB   . THR D 2 363 102.341 119.702 113.050 D 387  ? 1.00 73.63  1 
ATOM   16111 H HG1  . THR D 2 363 104.518 120.712 114.525 D 387  ? 1.00 73.63  1 
ATOM   16112 H HG21 . THR D 2 363 104.345 119.622 111.721 D 387  ? 1.00 73.63  1 
ATOM   16113 H HG22 . THR D 2 363 103.368 120.992 111.175 D 387  ? 1.00 73.63  1 
ATOM   16114 H HG23 . THR D 2 363 104.803 121.267 112.187 D 387  ? 1.00 73.63  1 
ATOM   16115 N N    . SER D 2 364 100.635 120.819 115.163 D 388  ? 1.00 67.92  1 
ATOM   16116 C CA   . SER D 2 364 99.981  120.612 116.467 D 388  ? 1.00 67.92  1 
ATOM   16117 C C    . SER D 2 364 100.911 119.961 117.510 D 388  ? 1.00 67.92  1 
ATOM   16118 O O    . SER D 2 364 100.635 120.020 118.703 D 388  ? 1.00 67.92  1 
ATOM   16119 C CB   . SER D 2 364 98.703  119.794 116.289 D 388  ? 1.00 67.92  1 
ATOM   16120 O OG   . SER D 2 364 99.005  118.516 115.768 D 388  ? 1.00 67.92  1 
ATOM   16121 H H    . SER D 2 364 100.257 120.334 114.362 D 388  ? 1.00 67.92  1 
ATOM   16122 H HA   . SER D 2 364 99.693  121.585 116.864 D 388  ? 1.00 67.92  1 
ATOM   16123 H HB2  . SER D 2 364 98.203  119.688 117.250 D 388  ? 1.00 67.92  1 
ATOM   16124 H HB3  . SER D 2 364 98.036  120.318 115.605 D 388  ? 1.00 67.92  1 
ATOM   16125 H HG   . SER D 2 364 98.197  118.017 115.728 D 388  ? 1.00 67.92  1 
ATOM   16126 N N    . ALA D 2 365 102.033 119.367 117.097 D 389  ? 1.00 74.30  1 
ATOM   16127 C CA   . ALA D 2 365 103.016 118.786 118.004 D 389  ? 1.00 74.30  1 
ATOM   16128 C C    . ALA D 2 365 103.892 119.867 118.682 D 389  ? 1.00 74.30  1 
ATOM   16129 O O    . ALA D 2 365 104.488 119.615 119.732 D 389  ? 1.00 74.30  1 
ATOM   16130 C CB   . ALA D 2 365 103.864 117.798 117.198 D 389  ? 1.00 74.30  1 
ATOM   16131 H H    . ALA D 2 365 102.212 119.315 116.106 D 389  ? 1.00 74.30  1 
ATOM   16132 H HA   . ALA D 2 365 102.502 118.234 118.790 D 389  ? 1.00 74.30  1 
ATOM   16133 H HB1  . ALA D 2 365 103.229 117.038 116.747 D 389  ? 1.00 74.30  1 
ATOM   16134 H HB2  . ALA D 2 365 104.576 117.310 117.861 D 389  ? 1.00 74.30  1 
ATOM   16135 H HB3  . ALA D 2 365 104.413 118.323 116.417 D 389  ? 1.00 74.30  1 
ATOM   16136 N N    . HIS D 2 366 103.987 121.073 118.112 D 390  ? 1.00 71.97  1 
ATOM   16137 C CA   . HIS D 2 366 104.772 122.175 118.675 D 390  ? 1.00 71.97  1 
ATOM   16138 C C    . HIS D 2 366 104.064 122.875 119.837 D 390  ? 1.00 71.97  1 
ATOM   16139 O O    . HIS D 2 366 104.721 123.573 120.602 D 390  ? 1.00 71.97  1 
ATOM   16140 C CB   . HIS D 2 366 105.125 123.200 117.590 D 390  ? 1.00 71.97  1 
ATOM   16141 C CG   . HIS D 2 366 106.070 122.675 116.543 D 390  ? 1.00 71.97  1 
ATOM   16142 N ND1  . HIS D 2 366 105.711 121.963 115.398 D 390  ? 1.00 71.97  1 
ATOM   16143 C CD2  . HIS D 2 366 107.427 122.776 116.591 D 390  ? 1.00 71.97  1 
ATOM   16144 C CE1  . HIS D 2 366 106.867 121.665 114.780 D 390  ? 1.00 71.97  1 
ATOM   16145 N NE2  . HIS D 2 366 107.910 122.136 115.476 D 390  ? 1.00 71.97  1 
ATOM   16146 H H    . HIS D 2 366 103.493 121.241 117.249 D 390  ? 1.00 71.97  1 
ATOM   16147 H HA   . HIS D 2 366 105.706 121.778 119.070 D 390  ? 1.00 71.97  1 
ATOM   16148 H HB2  . HIS D 2 366 104.214 123.551 117.105 D 390  ? 1.00 71.97  1 
ATOM   16149 H HB3  . HIS D 2 366 105.599 124.062 118.058 D 390  ? 1.00 71.97  1 
ATOM   16150 H HD2  . HIS D 2 366 108.005 123.256 117.366 D 390  ? 1.00 71.97  1 
ATOM   16151 H HE1  . HIS D 2 366 106.948 121.118 113.852 D 390  ? 1.00 71.97  1 
ATOM   16152 H HE2  . HIS D 2 366 108.879 122.018 115.219 D 390  ? 1.00 71.97  1 
ATOM   16153 N N    . ALA D 2 367 102.758 122.703 120.005 D 391  ? 1.00 61.20  1 
ATOM   16154 C CA   . ALA D 2 367 102.008 123.337 121.079 D 391  ? 1.00 61.20  1 
ATOM   16155 C C    . ALA D 2 367 102.438 122.847 122.469 D 391  ? 1.00 61.20  1 
ATOM   16156 O O    . ALA D 2 367 102.797 121.682 122.629 D 391  ? 1.00 61.20  1 
ATOM   16157 C CB   . ALA D 2 367 100.522 123.082 120.838 D 391  ? 1.00 61.20  1 
ATOM   16158 H H    . ALA D 2 367 102.261 122.100 119.365 D 391  ? 1.00 61.20  1 
ATOM   16159 H HA   . ALA D 2 367 102.184 124.411 121.027 D 391  ? 1.00 61.20  1 
ATOM   16160 H HB1  . ALA D 2 367 99.935  123.612 121.585 D 391  ? 1.00 61.20  1 
ATOM   16161 H HB2  . ALA D 2 367 100.234 123.432 119.848 D 391  ? 1.00 61.20  1 
ATOM   16162 H HB3  . ALA D 2 367 100.312 122.018 120.915 D 391  ? 1.00 61.20  1 
ATOM   16163 N N    . GLY D 2 368 102.378 123.713 123.482 D 392  ? 1.00 42.19  1 
ATOM   16164 C CA   . GLY D 2 368 102.738 123.399 124.871 D 392  ? 1.00 42.19  1 
ATOM   16165 C C    . GLY D 2 368 103.493 124.513 125.589 D 392  ? 1.00 42.19  1 
ATOM   16166 O O    . GLY D 2 368 103.783 125.553 125.013 D 392  ? 1.00 42.19  1 
ATOM   16167 H H    . GLY D 2 368 102.062 124.651 123.284 D 392  ? 1.00 42.19  1 
ATOM   16168 H HA2  . GLY D 2 368 101.826 123.190 125.428 D 392  ? 1.00 42.19  1 
ATOM   16169 H HA3  . GLY D 2 368 103.358 122.504 124.906 D 392  ? 1.00 42.19  1 
ATOM   16170 N N    . THR D 2 369 103.811 124.298 126.861 D 393  ? 1.00 36.06  1 
ATOM   16171 C CA   . THR D 2 369 104.531 125.269 127.690 D 393  ? 1.00 36.06  1 
ATOM   16172 C C    . THR D 2 369 106.038 125.159 127.476 D 393  ? 1.00 36.06  1 
ATOM   16173 O O    . THR D 2 369 106.571 124.060 127.573 D 393  ? 1.00 36.06  1 
ATOM   16174 C CB   . THR D 2 369 104.255 125.043 129.183 D 393  ? 1.00 36.06  1 
ATOM   16175 O OG1  . THR D 2 369 102.931 124.652 129.438 D 393  ? 1.00 36.06  1 
ATOM   16176 C CG2  . THR D 2 369 104.513 126.286 130.012 D 393  ? 1.00 36.06  1 
ATOM   16177 H H    . THR D 2 369 103.518 123.437 127.297 D 393  ? 1.00 36.06  1 
ATOM   16178 H HA   . THR D 2 369 104.193 126.270 127.426 D 393  ? 1.00 36.06  1 
ATOM   16179 H HB   . THR D 2 369 104.904 124.248 129.547 D 393  ? 1.00 36.06  1 
ATOM   16180 H HG1  . THR D 2 369 102.347 125.404 129.324 D 393  ? 1.00 36.06  1 
ATOM   16181 H HG21 . THR D 2 369 104.289 126.081 131.057 D 393  ? 1.00 36.06  1 
ATOM   16182 H HG22 . THR D 2 369 103.880 127.096 129.662 D 393  ? 1.00 36.06  1 
ATOM   16183 H HG23 . THR D 2 369 105.558 126.575 129.925 D 393  ? 1.00 36.06  1 
ATOM   16184 N N    . TYR D 2 370 106.754 126.261 127.268 D 394  ? 1.00 24.63  1 
ATOM   16185 C CA   . TYR D 2 370 108.202 126.330 127.059 D 394  ? 1.00 24.63  1 
ATOM   16186 C C    . TYR D 2 370 108.865 127.246 128.066 D 394  ? 1.00 24.63  1 
ATOM   16187 O O    . TYR D 2 370 108.241 128.170 128.563 D 394  ? 1.00 24.63  1 
ATOM   16188 C CB   . TYR D 2 370 108.516 126.889 125.679 D 394  ? 1.00 24.63  1 
ATOM   16189 C CG   . TYR D 2 370 108.175 125.973 124.545 D 394  ? 1.00 24.63  1 
ATOM   16190 C CD1  . TYR D 2 370 106.902 126.018 123.965 D 394  ? 1.00 24.63  1 
ATOM   16191 C CD2  . TYR D 2 370 109.135 125.068 124.074 D 394  ? 1.00 24.63  1 
ATOM   16192 C CE1  . TYR D 2 370 106.594 125.162 122.897 D 394  ? 1.00 24.63  1 
ATOM   16193 C CE2  . TYR D 2 370 108.834 124.221 123.000 D 394  ? 1.00 24.63  1 
ATOM   16194 C CZ   . TYR D 2 370 107.565 124.276 122.411 D 394  ? 1.00 24.63  1 
ATOM   16195 O OH   . TYR D 2 370 107.275 123.484 121.362 D 394  ? 1.00 24.63  1 
ATOM   16196 H H    . TYR D 2 370 106.248 127.132 127.206 D 394  ? 1.00 24.63  1 
ATOM   16197 H HA   . TYR D 2 370 108.642 125.338 127.147 D 394  ? 1.00 24.63  1 
ATOM   16198 H HB2  . TYR D 2 370 107.982 127.828 125.542 D 394  ? 1.00 24.63  1 
ATOM   16199 H HB3  . TYR D 2 370 109.581 127.110 125.617 D 394  ? 1.00 24.63  1 
ATOM   16200 H HD1  . TYR D 2 370 106.159 126.707 124.337 D 394  ? 1.00 24.63  1 
ATOM   16201 H HD2  . TYR D 2 370 110.111 125.025 124.532 D 394  ? 1.00 24.63  1 
ATOM   16202 H HE1  . TYR D 2 370 105.614 125.184 122.445 D 394  ? 1.00 24.63  1 
ATOM   16203 H HE2  . TYR D 2 370 109.573 123.533 122.619 D 394  ? 1.00 24.63  1 
ATOM   16204 H HH   . TYR D 2 370 106.369 123.623 121.083 D 394  ? 1.00 24.63  1 
ATOM   16205 N N    . ARG D 2 371 110.133 127.009 128.362 D 395  ? 1.00 10.78  1 
ATOM   16206 C CA   . ARG D 2 371 110.993 127.793 129.247 D 395  ? 1.00 10.78  1 
ATOM   16207 C C    . ARG D 2 371 112.388 127.742 128.672 D 395  ? 1.00 10.78  1 
ATOM   16208 O O    . ARG D 2 371 112.719 126.778 128.007 D 395  ? 1.00 10.78  1 
ATOM   16209 C CB   . ARG D 2 371 111.022 127.234 130.672 D 395  ? 1.00 10.78  1 
ATOM   16210 C CG   . ARG D 2 371 109.700 127.355 131.420 D 395  ? 1.00 10.78  1 
ATOM   16211 C CD   . ARG D 2 371 109.815 126.769 132.824 D 395  ? 1.00 10.78  1 
ATOM   16212 N NE   . ARG D 2 371 108.536 126.819 133.544 D 395  ? 1.00 10.78  1 
ATOM   16213 C CZ   . ARG D 2 371 107.551 125.955 133.444 D 395  ? 1.00 10.78  1 
ATOM   16214 N NH1  . ARG D 2 371 106.503 126.046 134.197 D 395  ? 1.00 10.78  1 
ATOM   16215 N NH2  . ARG D 2 371 107.580 124.974 132.598 D 395  ? 1.00 10.78  1 
ATOM   16216 H H    . ARG D 2 371 110.561 126.220 127.900 D 395  ? 1.00 10.78  1 
ATOM   16217 H HA   . ARG D 2 371 110.667 128.833 129.269 D 395  ? 1.00 10.78  1 
ATOM   16218 H HB2  . ARG D 2 371 111.311 126.184 130.635 D 395  ? 1.00 10.78  1 
ATOM   16219 H HB3  . ARG D 2 371 111.779 127.771 131.241 D 395  ? 1.00 10.78  1 
ATOM   16220 H HG2  . ARG D 2 371 108.921 126.824 130.875 D 395  ? 1.00 10.78  1 
ATOM   16221 H HG3  . ARG D 2 371 109.430 128.407 131.495 D 395  ? 1.00 10.78  1 
ATOM   16222 H HD2  . ARG D 2 371 110.170 125.740 132.765 D 395  ? 1.00 10.78  1 
ATOM   16223 H HD3  . ARG D 2 371 110.552 127.339 133.388 D 395  ? 1.00 10.78  1 
ATOM   16224 H HE   . ARG D 2 371 108.432 127.536 134.247 D 395  ? 1.00 10.78  1 
ATOM   16225 H HH11 . ARG D 2 371 106.443 126.749 134.918 D 395  ? 1.00 10.78  1 
ATOM   16226 H HH12 . ARG D 2 371 105.786 125.342 134.117 D 395  ? 1.00 10.78  1 
ATOM   16227 H HH21 . ARG D 2 371 108.402 124.829 132.030 D 395  ? 1.00 10.78  1 
ATOM   16228 H HH22 . ARG D 2 371 106.840 124.287 132.622 D 395  ? 1.00 10.78  1 
ATOM   16229 N N    . CYS D 2 372 113.219 128.739 128.904 D 396  ? 1.00 17.19  1 
ATOM   16230 C CA   . CYS D 2 372 114.587 128.724 128.428 D 396  ? 1.00 17.19  1 
ATOM   16231 C C    . CYS D 2 372 115.548 129.088 129.541 D 396  ? 1.00 17.19  1 
ATOM   16232 O O    . CYS D 2 372 115.167 129.723 130.514 D 396  ? 1.00 17.19  1 
ATOM   16233 C CB   . CYS D 2 372 114.772 129.550 127.160 D 396  ? 1.00 17.19  1 
ATOM   16234 S SG   . CYS D 2 372 114.993 131.317 127.353 D 396  ? 1.00 17.19  1 
ATOM   16235 H H    . CYS D 2 372 112.901 129.539 129.430 D 396  ? 1.00 17.19  1 
ATOM   16236 H HA   . CYS D 2 372 114.835 127.696 128.166 D 396  ? 1.00 17.19  1 
ATOM   16237 H HB2  . CYS D 2 372 115.666 129.186 126.656 D 396  ? 1.00 17.19  1 
ATOM   16238 H HB3  . CYS D 2 372 113.937 129.362 126.487 D 396  ? 1.00 17.19  1 
ATOM   16239 N N    . TYR D 2 373 116.794 128.666 129.402 D 397  ? 1.00 17.19  1 
ATOM   16240 C CA   . TYR D 2 373 117.856 128.870 130.367 D 397  ? 1.00 17.19  1 
ATOM   16241 C C    . TYR D 2 373 119.098 129.379 129.673 D 397  ? 1.00 17.19  1 
ATOM   16242 O O    . TYR D 2 373 119.230 129.270 128.467 D 397  ? 1.00 17.19  1 
ATOM   16243 C CB   . TYR D 2 373 118.200 127.561 131.056 D 397  ? 1.00 17.19  1 
ATOM   16244 C CG   . TYR D 2 373 117.064 126.813 131.692 D 397  ? 1.00 17.19  1 
ATOM   16245 C CD1  . TYR D 2 373 116.181 126.075 130.898 D 397  ? 1.00 17.19  1 
ATOM   16246 C CD2  . TYR D 2 373 116.918 126.817 133.080 D 397  ? 1.00 17.19  1 
ATOM   16247 C CE1  . TYR D 2 373 115.106 125.404 131.481 D 397  ? 1.00 17.19  1 
ATOM   16248 C CE2  . TYR D 2 373 115.850 126.139 133.668 D 397  ? 1.00 17.19  1 
ATOM   16249 C CZ   . TYR D 2 373 114.939 125.444 132.866 D 397  ? 1.00 17.19  1 
ATOM   16250 O OH   . TYR D 2 373 113.890 124.814 133.431 D 397  ? 1.00 17.19  1 
ATOM   16251 H H    . TYR D 2 373 117.027 128.180 128.548 D 397  ? 1.00 17.19  1 
ATOM   16252 H HA   . TYR D 2 373 117.552 129.597 131.119 D 397  ? 1.00 17.19  1 
ATOM   16253 H HB2  . TYR D 2 373 118.680 126.898 130.337 D 397  ? 1.00 17.19  1 
ATOM   16254 H HB3  . TYR D 2 373 118.934 127.785 131.829 D 397  ? 1.00 17.19  1 
ATOM   16255 H HD1  . TYR D 2 373 116.319 126.030 129.828 D 397  ? 1.00 17.19  1 
ATOM   16256 H HD2  . TYR D 2 373 117.616 127.364 133.695 D 397  ? 1.00 17.19  1 
ATOM   16257 H HE1  . TYR D 2 373 114.416 124.850 130.863 D 397  ? 1.00 17.19  1 
ATOM   16258 H HE2  . TYR D 2 373 115.720 126.148 134.740 D 397  ? 1.00 17.19  1 
ATOM   16259 H HH   . TYR D 2 373 113.398 124.305 132.787 D 397  ? 1.00 17.19  1 
ATOM   16260 N N    . GLY D 2 374 120.024 129.925 130.426 D 398  ? 1.00 17.19  1 
ATOM   16261 C CA   . GLY D 2 374 121.283 130.427 129.924 D 398  ? 1.00 17.19  1 
ATOM   16262 C C    . GLY D 2 374 122.396 129.750 130.682 D 398  ? 1.00 17.19  1 
ATOM   16263 O O    . GLY D 2 374 122.212 129.362 131.826 D 398  ? 1.00 17.19  1 
ATOM   16264 H H    . GLY D 2 374 119.847 130.021 131.415 D 398  ? 1.00 17.19  1 
ATOM   16265 H HA2  . GLY D 2 374 121.400 130.230 128.860 D 398  ? 1.00 17.19  1 
ATOM   16266 H HA3  . GLY D 2 374 121.348 131.502 130.089 D 398  ? 1.00 17.19  1 
ATOM   16267 N N    . SER D 2 375 123.560 129.611 130.074 D 399  ? 1.00 17.19  1 
ATOM   16268 C CA   . SER D 2 375 124.707 128.954 130.674 D 399  ? 1.00 17.19  1 
ATOM   16269 C C    . SER D 2 375 126.035 129.534 130.201 D 399  ? 1.00 17.19  1 
ATOM   16270 O O    . SER D 2 375 126.092 130.218 129.191 D 399  ? 1.00 17.19  1 
ATOM   16271 C CB   . SER D 2 375 124.581 127.481 130.349 D 399  ? 1.00 17.19  1 
ATOM   16272 O OG   . SER D 2 375 125.520 126.745 131.072 D 399  ? 1.00 17.19  1 
ATOM   16273 H H    . SER D 2 375 123.646 129.934 129.121 D 399  ? 1.00 17.19  1 
ATOM   16274 H HA   . SER D 2 375 124.665 129.072 131.757 D 399  ? 1.00 17.19  1 
ATOM   16275 H HB2  . SER D 2 375 124.739 127.330 129.282 D 399  ? 1.00 17.19  1 
ATOM   16276 H HB3  . SER D 2 375 123.581 127.136 130.610 D 399  ? 1.00 17.19  1 
ATOM   16277 H HG   . SER D 2 375 125.253 126.707 131.992 D 399  ? 1.00 17.19  1 
ATOM   16278 N N    . TYR D 2 376 127.116 129.285 130.922 D 400  ? 1.00 17.19  1 
ATOM   16279 C CA   . TYR D 2 376 128.457 129.767 130.623 D 400  ? 1.00 17.19  1 
ATOM   16280 C C    . TYR D 2 376 129.404 128.595 130.367 D 400  ? 1.00 17.19  1 
ATOM   16281 O O    . TYR D 2 376 129.318 127.570 131.027 D 400  ? 1.00 17.19  1 
ATOM   16282 C CB   . TYR D 2 376 128.970 130.606 131.794 D 400  ? 1.00 17.19  1 
ATOM   16283 C CG   . TYR D 2 376 128.261 131.911 132.068 D 400  ? 1.00 17.19  1 
ATOM   16284 C CD1  . TYR D 2 376 128.305 132.943 131.124 D 400  ? 1.00 17.19  1 
ATOM   16285 C CD2  . TYR D 2 376 127.647 132.143 133.305 D 400  ? 1.00 17.19  1 
ATOM   16286 C CE1  . TYR D 2 376 127.724 134.188 131.409 D 400  ? 1.00 17.19  1 
ATOM   16287 C CE2  . TYR D 2 376 127.060 133.386 133.592 D 400  ? 1.00 17.19  1 
ATOM   16288 C CZ   . TYR D 2 376 127.097 134.415 132.638 D 400  ? 1.00 17.19  1 
ATOM   16289 O OH   . TYR D 2 376 126.580 135.638 132.894 D 400  ? 1.00 17.19  1 
ATOM   16290 H H    . TYR D 2 376 127.023 128.651 131.703 D 400  ? 1.00 17.19  1 
ATOM   16291 H HA   . TYR D 2 376 128.445 130.396 129.733 D 400  ? 1.00 17.19  1 
ATOM   16292 H HB2  . TYR D 2 376 128.945 129.992 132.694 D 400  ? 1.00 17.19  1 
ATOM   16293 H HB3  . TYR D 2 376 130.016 130.846 131.604 D 400  ? 1.00 17.19  1 
ATOM   16294 H HD1  . TYR D 2 376 128.821 132.793 130.187 D 400  ? 1.00 17.19  1 
ATOM   16295 H HD2  . TYR D 2 376 127.641 131.366 134.055 D 400  ? 1.00 17.19  1 
ATOM   16296 H HE1  . TYR D 2 376 127.778 134.997 130.696 D 400  ? 1.00 17.19  1 
ATOM   16297 H HE2  . TYR D 2 376 126.607 133.571 134.555 D 400  ? 1.00 17.19  1 
ATOM   16298 H HH   . TYR D 2 376 126.058 135.668 133.699 D 400  ? 1.00 17.19  1 
ATOM   16299 N N    . SER D 2 377 130.363 128.728 129.459 D 401  ? 1.00 28.96  1 
ATOM   16300 C CA   . SER D 2 377 131.320 127.664 129.127 D 401  ? 1.00 28.96  1 
ATOM   16301 C C    . SER D 2 377 132.274 127.289 130.262 D 401  ? 1.00 28.96  1 
ATOM   16302 O O    . SER D 2 377 132.965 126.284 130.155 D 401  ? 1.00 28.96  1 
ATOM   16303 C CB   . SER D 2 377 132.102 128.022 127.869 D 401  ? 1.00 28.96  1 
ATOM   16304 O OG   . SER D 2 377 131.225 128.068 126.759 D 401  ? 1.00 28.96  1 
ATOM   16305 H H    . SER D 2 377 130.428 129.600 128.954 D 401  ? 1.00 28.96  1 
ATOM   16306 H HA   . SER D 2 377 130.750 126.765 128.898 D 401  ? 1.00 28.96  1 
ATOM   16307 H HB2  . SER D 2 377 132.591 128.985 128.001 D 401  ? 1.00 28.96  1 
ATOM   16308 H HB3  . SER D 2 377 132.860 127.263 127.687 D 401  ? 1.00 28.96  1 
ATOM   16309 H HG   . SER D 2 377 131.747 128.267 125.983 D 401  ? 1.00 28.96  1 
ATOM   16310 N N    . SER D 2 378 132.328 128.049 131.355 D 402  ? 1.00 41.32  1 
ATOM   16311 C CA   . SER D 2 378 133.150 127.726 132.528 D 402  ? 1.00 41.32  1 
ATOM   16312 C C    . SER D 2 378 132.687 126.415 133.165 D 402  ? 1.00 41.32  1 
ATOM   16313 O O    . SER D 2 378 133.506 125.642 133.662 D 402  ? 1.00 41.32  1 
ATOM   16314 C CB   . SER D 2 378 133.115 128.867 133.544 D 402  ? 1.00 41.32  1 
ATOM   16315 O OG   . SER D 2 378 131.800 129.144 133.974 D 402  ? 1.00 41.32  1 
ATOM   16316 H H    . SER D 2 378 131.742 128.868 131.402 D 402  ? 1.00 41.32  1 
ATOM   16317 H HA   . SER D 2 378 134.183 127.593 132.206 D 402  ? 1.00 41.32  1 
ATOM   16318 H HB2  . SER D 2 378 133.727 128.596 134.402 D 402  ? 1.00 41.32  1 
ATOM   16319 H HB3  . SER D 2 378 133.537 129.760 133.087 D 402  ? 1.00 41.32  1 
ATOM   16320 H HG   . SER D 2 378 131.839 129.847 134.611 D 402  ? 1.00 41.32  1 
ATOM   16321 N N    . ASN D 2 379 131.379 126.147 133.125 D 403  ? 1.00 28.74  1 
ATOM   16322 C CA   . ASN D 2 379 130.715 124.925 133.558 D 403  ? 1.00 28.74  1 
ATOM   16323 C C    . ASN D 2 379 129.385 124.856 132.794 D 403  ? 1.00 28.74  1 
ATOM   16324 O O    . ASN D 2 379 128.399 125.425 133.246 D 403  ? 1.00 28.74  1 
ATOM   16325 C CB   . ASN D 2 379 130.529 124.876 135.084 D 403  ? 1.00 28.74  1 
ATOM   16326 C CG   . ASN D 2 379 130.028 123.509 135.535 D 403  ? 1.00 28.74  1 
ATOM   16327 O OD1  . ASN D 2 379 129.489 122.729 134.770 D 403  ? 1.00 28.74  1 
ATOM   16328 N ND2  . ASN D 2 379 130.204 123.152 136.781 D 403  ? 1.00 28.74  1 
ATOM   16329 H H    . ASN D 2 379 130.794 126.863 132.720 D 403  ? 1.00 28.74  1 
ATOM   16330 H HA   . ASN D 2 379 131.339 124.076 133.280 D 403  ? 1.00 28.74  1 
ATOM   16331 H HB2  . ASN D 2 379 131.489 125.063 135.563 D 403  ? 1.00 28.74  1 
ATOM   16332 H HB3  . ASN D 2 379 129.832 125.643 135.416 D 403  ? 1.00 28.74  1 
ATOM   16333 H HD21 . ASN D 2 379 130.682 123.765 137.424 D 403  ? 1.00 28.74  1 
ATOM   16334 H HD22 . ASN D 2 379 129.887 122.236 137.063 D 403  ? 1.00 28.74  1 
ATOM   16335 N N    . PRO D 2 380 129.298 124.161 131.656 D 404  ? 1.00 17.19  1 
ATOM   16336 C CA   . PRO D 2 380 128.082 124.099 130.865 D 404  ? 1.00 17.19  1 
ATOM   16337 C C    . PRO D 2 380 126.923 123.344 131.516 D 404  ? 1.00 17.19  1 
ATOM   16338 O O    . PRO D 2 380 125.860 123.246 130.914 D 404  ? 1.00 17.19  1 
ATOM   16339 C CB   . PRO D 2 380 128.497 123.478 129.536 D 404  ? 1.00 17.19  1 
ATOM   16340 C CG   . PRO D 2 380 129.726 122.667 129.880 D 404  ? 1.00 17.19  1 
ATOM   16341 C CD   . PRO D 2 380 130.374 123.468 130.987 D 404  ? 1.00 17.19  1 
ATOM   16342 H HA   . PRO D 2 380 127.738 125.115 130.674 D 404  ? 1.00 17.19  1 
ATOM   16343 H HB2  . PRO D 2 380 127.724 122.848 129.098 D 404  ? 1.00 17.19  1 
ATOM   16344 H HB3  . PRO D 2 380 128.776 124.269 128.840 D 404  ? 1.00 17.19  1 
ATOM   16345 H HG2  . PRO D 2 380 129.425 121.694 130.262 D 404  ? 1.00 17.19  1 
ATOM   16346 H HG3  . PRO D 2 380 130.390 122.556 129.024 D 404  ? 1.00 17.19  1 
ATOM   16347 H HD2  . PRO D 2 380 130.899 122.792 131.660 D 404  ? 1.00 17.19  1 
ATOM   16348 H HD3  . PRO D 2 380 131.066 124.192 130.561 D 404  ? 1.00 17.19  1 
ATOM   16349 N N    . HIS D 2 381 127.098 122.789 132.714 D 405  ? 1.00 17.19  1 
ATOM   16350 C CA   . HIS D 2 381 126.084 122.032 133.438 D 405  ? 1.00 17.19  1 
ATOM   16351 C C    . HIS D 2 381 125.356 122.847 134.489 D 405  ? 1.00 17.19  1 
ATOM   16352 O O    . HIS D 2 381 124.451 122.330 135.112 D 405  ? 1.00 17.19  1 
ATOM   16353 C CB   . HIS D 2 381 126.696 120.766 134.017 D 405  ? 1.00 17.19  1 
ATOM   16354 C CG   . HIS D 2 381 127.330 119.891 132.970 D 405  ? 1.00 17.19  1 
ATOM   16355 N ND1  . HIS D 2 381 126.648 119.112 132.045 D 405  ? 1.00 17.19  1 
ATOM   16356 C CD2  . HIS D 2 381 128.661 119.809 132.720 D 405  ? 1.00 17.19  1 
ATOM   16357 C CE1  . HIS D 2 381 127.580 118.566 131.265 D 405  ? 1.00 17.19  1 
ATOM   16358 N NE2  . HIS D 2 381 128.795 118.972 131.647 D 405  ? 1.00 17.19  1 
ATOM   16359 H H    . HIS D 2 381 127.999 122.885 133.158 D 405  ? 1.00 17.19  1 
ATOM   16360 H HA   . HIS D 2 381 125.316 121.713 132.733 D 405  ? 1.00 17.19  1 
ATOM   16361 H HB2  . HIS D 2 381 125.916 120.192 134.516 D 405  ? 1.00 17.19  1 
ATOM   16362 H HB3  . HIS D 2 381 127.443 121.034 134.763 D 405  ? 1.00 17.19  1 
ATOM   16363 H HD2  . HIS D 2 381 129.445 120.331 133.248 D 405  ? 1.00 17.19  1 
ATOM   16364 H HE1  . HIS D 2 381 127.384 117.918 130.425 D 405  ? 1.00 17.19  1 
ATOM   16365 H HE2  . HIS D 2 381 129.660 118.716 131.194 D 405  ? 1.00 17.19  1 
ATOM   16366 N N    . LEU D 2 382 125.731 124.103 134.711 D 406  ? 1.00 17.19  1 
ATOM   16367 C CA   . LEU D 2 382 125.084 125.024 135.636 D 406  ? 1.00 17.19  1 
ATOM   16368 C C    . LEU D 2 382 124.321 126.030 134.787 D 406  ? 1.00 17.19  1 
ATOM   16369 O O    . LEU D 2 382 124.902 126.627 133.883 D 406  ? 1.00 17.19  1 
ATOM   16370 C CB   . LEU D 2 382 126.113 125.724 136.520 D 406  ? 1.00 17.19  1 
ATOM   16371 C CG   . LEU D 2 382 127.026 124.805 137.329 D 406  ? 1.00 17.19  1 
ATOM   16372 C CD1  . LEU D 2 382 127.899 125.676 138.212 D 406  ? 1.00 17.19  1 
ATOM   16373 C CD2  . LEU D 2 382 126.291 123.818 138.224 D 406  ? 1.00 17.19  1 
ATOM   16374 H H    . LEU D 2 382 126.485 124.471 134.150 D 406  ? 1.00 17.19  1 
ATOM   16375 H HA   . LEU D 2 382 124.376 124.494 136.273 D 406  ? 1.00 17.19  1 
ATOM   16376 H HB2  . LEU D 2 382 126.741 126.351 135.889 D 406  ? 1.00 17.19  1 
ATOM   16377 H HB3  . LEU D 2 382 125.580 126.383 137.204 D 406  ? 1.00 17.19  1 
ATOM   16378 H HG   . LEU D 2 382 127.663 124.243 136.647 D 406  ? 1.00 17.19  1 
ATOM   16379 H HD11 . LEU D 2 382 128.597 125.053 138.769 D 406  ? 1.00 17.19  1 
ATOM   16380 H HD12 . LEU D 2 382 128.466 126.374 137.599 D 406  ? 1.00 17.19  1 
ATOM   16381 H HD13 . LEU D 2 382 127.278 126.236 138.911 D 406  ? 1.00 17.19  1 
ATOM   16382 H HD21 . LEU D 2 382 127.013 123.211 138.768 D 406  ? 1.00 17.19  1 
ATOM   16383 H HD22 . LEU D 2 382 125.681 123.151 137.617 D 406  ? 1.00 17.19  1 
ATOM   16384 H HD23 . LEU D 2 382 125.672 124.358 138.938 D 406  ? 1.00 17.19  1 
ATOM   16385 N N    . LEU D 2 383 123.031 126.206 135.060 D 407  ? 1.00 17.19  1 
ATOM   16386 C CA   . LEU D 2 383 122.128 127.061 134.306 D 407  ? 1.00 17.19  1 
ATOM   16387 C C    . LEU D 2 383 121.469 128.122 135.169 D 407  ? 1.00 17.19  1 
ATOM   16388 O O    . LEU D 2 383 121.401 128.009 136.386 D 407  ? 1.00 17.19  1 
ATOM   16389 C CB   . LEU D 2 383 120.997 126.228 133.688 D 407  ? 1.00 17.19  1 
ATOM   16390 C CG   . LEU D 2 383 121.296 124.897 133.006 D 407  ? 1.00 17.19  1 
ATOM   16391 C CD1  . LEU D 2 383 119.991 124.338 132.480 D 407  ? 1.00 17.19  1 
ATOM   16392 C CD2  . LEU D 2 383 122.235 125.031 131.838 D 407  ? 1.00 17.19  1 
ATOM   16393 H H    . LEU D 2 383 122.631 125.695 135.832 D 407  ? 1.00 17.19  1 
ATOM   16394 H HA   . LEU D 2 383 122.672 127.560 133.505 D 407  ? 1.00 17.19  1 
ATOM   16395 H HB2  . LEU D 2 383 120.277 126.016 134.476 D 407  ? 1.00 17.19  1 
ATOM   16396 H HB3  . LEU D 2 383 120.496 126.865 132.961 D 407  ? 1.00 17.19  1 
ATOM   16397 H HG   . LEU D 2 383 121.717 124.195 133.725 D 407  ? 1.00 17.19  1 
ATOM   16398 H HD11 . LEU D 2 383 120.152 123.375 131.998 D 407  ? 1.00 17.19  1 
ATOM   16399 H HD12 . LEU D 2 383 119.557 125.019 131.750 D 407  ? 1.00 17.19  1 
ATOM   16400 H HD13 . LEU D 2 383 119.290 124.213 133.303 D 407  ? 1.00 17.19  1 
ATOM   16401 H HD21 . LEU D 2 383 123.213 125.357 132.189 D 407  ? 1.00 17.19  1 
ATOM   16402 H HD22 . LEU D 2 383 122.347 124.066 131.347 D 407  ? 1.00 17.19  1 
ATOM   16403 H HD23 . LEU D 2 383 121.835 125.759 131.134 D 407  ? 1.00 17.19  1 
ATOM   16404 N N    . SER D 2 384 120.957 129.167 134.547 D 408  ? 1.00 17.19  1 
ATOM   16405 C CA   . SER D 2 384 120.201 130.211 135.223 D 408  ? 1.00 17.19  1 
ATOM   16406 C C    . SER D 2 384 118.869 129.673 135.732 D 408  ? 1.00 17.19  1 
ATOM   16407 O O    . SER D 2 384 118.551 128.500 135.599 D 408  ? 1.00 17.19  1 
ATOM   16408 C CB   . SER D 2 384 119.915 131.321 134.215 D 408  ? 1.00 17.19  1 
ATOM   16409 O OG   . SER D 2 384 119.020 130.870 133.223 D 408  ? 1.00 17.19  1 
ATOM   16410 H H    . SER D 2 384 121.088 129.242 133.549 D 408  ? 1.00 17.19  1 
ATOM   16411 H HA   . SER D 2 384 120.765 130.615 136.063 D 408  ? 1.00 17.19  1 
ATOM   16412 H HB2  . SER D 2 384 119.477 132.178 134.725 D 408  ? 1.00 17.19  1 
ATOM   16413 H HB3  . SER D 2 384 120.850 131.633 133.751 D 408  ? 1.00 17.19  1 
ATOM   16414 H HG   . SER D 2 384 118.128 130.903 133.573 D 408  ? 1.00 17.19  1 
ATOM   16415 N N    . PHE D 2 385 118.069 130.498 136.388 D 409  ? 1.00 17.19  1 
ATOM   16416 C CA   . PHE D 2 385 116.703 130.099 136.700 D 409  ? 1.00 17.19  1 
ATOM   16417 C C    . PHE D 2 385 115.952 130.122 135.359 D 409  ? 1.00 17.19  1 
ATOM   16418 O O    . PHE D 2 385 116.400 130.799 134.424 D 409  ? 1.00 17.19  1 
ATOM   16419 C CB   . PHE D 2 385 116.097 131.077 137.692 D 409  ? 1.00 30.00  1 
ATOM   16420 C CG   . PHE D 2 385 116.680 131.006 139.076 D 409  ? 1.00 30.00  1 
ATOM   16421 C CD1  . PHE D 2 385 117.807 131.772 139.402 D 409  ? 1.00 30.00  1 
ATOM   16422 C CD2  . PHE D 2 385 116.088 130.189 140.044 D 409  ? 1.00 30.00  1 
ATOM   16423 C CE1  . PHE D 2 385 118.358 131.701 140.686 D 409  ? 1.00 30.00  1 
ATOM   16424 C CE2  . PHE D 2 385 116.629 130.127 141.330 D 409  ? 1.00 30.00  1 
ATOM   16425 C CZ   . PHE D 2 385 117.766 130.878 141.650 D 409  ? 1.00 30.00  1 
ATOM   16426 H H    . PHE D 2 385 118.349 131.451 136.564 D 409  ? 1.00 17.19  1 
ATOM   16427 H HA   . PHE D 2 385 116.675 129.095 137.120 D 409  ? 1.00 17.19  1 
ATOM   16428 H HB2  . PHE D 2 385 116.220 132.091 137.312 D 409  ? 1.00 30.00  1 
ATOM   16429 H HB3  . PHE D 2 385 115.024 130.898 137.767 D 409  ? 1.00 30.00  1 
ATOM   16430 H HD1  . PHE D 2 385 118.263 132.415 138.664 D 409  ? 1.00 30.00  1 
ATOM   16431 H HD2  . PHE D 2 385 115.212 129.607 139.801 D 409  ? 1.00 30.00  1 
ATOM   16432 H HE1  . PHE D 2 385 119.233 132.283 140.933 D 409  ? 1.00 30.00  1 
ATOM   16433 H HE2  . PHE D 2 385 116.174 129.493 142.076 D 409  ? 1.00 30.00  1 
ATOM   16434 H HZ   . PHE D 2 385 118.189 130.824 142.642 D 409  ? 1.00 30.00  1 
ATOM   16435 N N    . PRO D 2 386 114.834 129.422 135.206 D 410  ? 1.00 17.19  1 
ATOM   16436 C CA   . PRO D 2 386 114.138 129.435 133.945 D 410  ? 1.00 17.19  1 
ATOM   16437 C C    . PRO D 2 386 113.477 130.760 133.663 D 410  ? 1.00 17.19  1 
ATOM   16438 O O    . PRO D 2 386 113.135 131.493 134.580 D 410  ? 1.00 17.19  1 
ATOM   16439 C CB   . PRO D 2 386 113.050 128.388 134.077 D 410  ? 1.00 17.19  1 
ATOM   16440 C CG   . PRO D 2 386 112.851 128.234 135.573 D 410  ? 1.00 17.19  1 
ATOM   16441 C CD   . PRO D 2 386 114.204 128.554 136.167 D 410  ? 1.00 17.19  1 
ATOM   16442 H HA   . PRO D 2 386 114.809 129.175 133.126 D 410  ? 1.00 17.19  1 
ATOM   16443 H HB2  . PRO D 2 386 112.130 128.697 133.583 D 410  ? 1.00 17.19  1 
ATOM   16444 H HB3  . PRO D 2 386 113.395 127.445 133.657 D 410  ? 1.00 17.19  1 
ATOM   16445 H HG2  . PRO D 2 386 112.529 127.229 135.836 D 410  ? 1.00 17.19  1 
ATOM   16446 H HG3  . PRO D 2 386 112.125 128.968 135.917 D 410  ? 1.00 17.19  1 
ATOM   16447 H HD2  . PRO D 2 386 114.077 129.035 137.136 D 410  ? 1.00 17.19  1 
ATOM   16448 H HD3  . PRO D 2 386 114.788 127.642 136.278 D 410  ? 1.00 17.19  1 
ATOM   16449 N N    . SER D 2 387 113.263 131.089 132.402 D 411  ? 1.00 17.19  1 
ATOM   16450 C CA   . SER D 2 387 112.476 132.261 132.067 D 411  ? 1.00 17.19  1 
ATOM   16451 C C    . SER D 2 387 111.037 132.015 132.512 D 411  ? 1.00 17.19  1 
ATOM   16452 O O    . SER D 2 387 110.664 130.882 132.801 D 411  ? 1.00 17.19  1 
ATOM   16453 C CB   . SER D 2 387 112.474 132.457 130.566 D 411  ? 1.00 17.19  1 
ATOM   16454 O OG   . SER D 2 387 111.750 131.444 129.913 D 411  ? 1.00 17.19  1 
ATOM   16455 H H    . SER D 2 387 113.626 130.508 131.661 D 411  ? 1.00 17.19  1 
ATOM   16456 H HA   . SER D 2 387 112.876 133.149 132.557 D 411  ? 1.00 17.19  1 
ATOM   16457 H HB2  . SER D 2 387 113.500 132.458 130.197 D 411  ? 1.00 17.19  1 
ATOM   16458 H HB3  . SER D 2 387 112.021 133.420 130.333 D 411  ? 1.00 17.19  1 
ATOM   16459 H HG   . SER D 2 387 110.815 131.574 130.085 D 411  ? 1.00 17.19  1 
ATOM   16460 N N    . GLU D 2 388 110.177 133.027 132.554 D 412  ? 1.00 25.84  1 
ATOM   16461 C CA   . GLU D 2 388 108.773 132.748 132.859 D 412  ? 1.00 25.84  1 
ATOM   16462 C C    . GLU D 2 388 108.237 131.858 131.719 D 412  ? 1.00 25.84  1 
ATOM   16463 O O    . GLU D 2 388 108.673 132.003 130.573 D 412  ? 1.00 25.84  1 
ATOM   16464 C CB   . GLU D 2 388 107.968 134.037 133.036 D 412  ? 1.00 25.84  1 
ATOM   16465 C CG   . GLU D 2 388 108.419 134.928 134.206 D 412  ? 1.00 25.84  1 
ATOM   16466 C CD   . GLU D 2 388 108.555 134.197 135.561 D 412  ? 1.00 25.84  1 
ATOM   16467 O OE1  . GLU D 2 388 107.647 133.423 135.939 D 412  ? 1.00 25.84  1 
ATOM   16468 O OE2  . GLU D 2 388 109.582 134.403 136.248 D 412  ? 1.00 25.84  1 
ATOM   16469 H H    . GLU D 2 388 110.463 133.970 132.331 D 412  ? 1.00 25.84  1 
ATOM   16470 H HA   . GLU D 2 388 108.721 132.179 133.787 D 412  ? 1.00 25.84  1 
ATOM   16471 H HB2  . GLU D 2 388 108.023 134.618 132.115 D 412  ? 1.00 25.84  1 
ATOM   16472 H HB3  . GLU D 2 388 106.923 133.769 133.195 D 412  ? 1.00 25.84  1 
ATOM   16473 H HG2  . GLU D 2 388 109.376 135.376 133.940 D 412  ? 1.00 25.84  1 
ATOM   16474 H HG3  . GLU D 2 388 107.703 135.744 134.309 D 412  ? 1.00 25.84  1 
ATOM   16475 N N    . PRO D 2 389 107.338 130.907 131.980 D 413  ? 1.00 26.23  1 
ATOM   16476 C CA   . PRO D 2 389 106.844 130.020 130.954 D 413  ? 1.00 26.23  1 
ATOM   16477 C C    . PRO D 2 389 106.104 130.749 129.857 D 413  ? 1.00 26.23  1 
ATOM   16478 O O    . PRO D 2 389 105.335 131.670 130.127 D 413  ? 1.00 26.23  1 
ATOM   16479 C CB   . PRO D 2 389 105.948 129.014 131.654 D 413  ? 1.00 26.23  1 
ATOM   16480 C CG   . PRO D 2 389 105.576 129.688 132.960 D 413  ? 1.00 26.23  1 
ATOM   16481 C CD   . PRO D 2 389 106.773 130.575 133.264 D 413  ? 1.00 26.23  1 
ATOM   16482 H HA   . PRO D 2 389 107.689 129.494 130.511 D 413  ? 1.00 26.23  1 
ATOM   16483 H HB2  . PRO D 2 389 105.055 128.784 131.074 D 413  ? 1.00 26.23  1 
ATOM   16484 H HB3  . PRO D 2 389 106.515 128.107 131.858 D 413  ? 1.00 26.23  1 
ATOM   16485 H HG2  . PRO D 2 389 104.698 130.314 132.804 D 413  ? 1.00 26.23  1 
ATOM   16486 H HG3  . PRO D 2 389 105.391 128.966 133.754 D 413  ? 1.00 26.23  1 
ATOM   16487 H HD2  . PRO D 2 389 107.506 130.018 133.847 D 413  ? 1.00 26.23  1 
ATOM   16488 H HD3  . PRO D 2 389 106.454 131.465 133.805 D 413  ? 1.00 26.23  1 
ATOM   16489 N N    . LEU D 2 390 106.267 130.275 128.628 D 414  ? 1.00 34.44  1 
ATOM   16490 C CA   . LEU D 2 390 105.466 130.663 127.470 D 414  ? 1.00 34.44  1 
ATOM   16491 C C    . LEU D 2 390 104.533 129.522 127.096 D 414  ? 1.00 34.44  1 
ATOM   16492 O O    . LEU D 2 390 105.006 128.417 126.913 D 414  ? 1.00 34.44  1 
ATOM   16493 C CB   . LEU D 2 390 106.431 131.002 126.331 D 414  ? 1.00 34.44  1 
ATOM   16494 C CG   . LEU D 2 390 105.707 131.438 125.053 D 414  ? 1.00 34.44  1 
ATOM   16495 C CD1  . LEU D 2 390 106.417 132.622 124.418 D 414  ? 1.00 34.44  1 
ATOM   16496 C CD2  . LEU D 2 390 105.680 130.342 124.005 D 414  ? 1.00 34.44  1 
ATOM   16497 H H    . LEU D 2 390 106.917 129.513 128.505 D 414  ? 1.00 34.44  1 
ATOM   16498 H HA   . LEU D 2 390 104.870 131.545 127.698 D 414  ? 1.00 34.44  1 
ATOM   16499 H HB2  . LEU D 2 390 107.071 131.812 126.679 D 414  ? 1.00 34.44  1 
ATOM   16500 H HB3  . LEU D 2 390 107.065 130.143 126.117 D 414  ? 1.00 34.44  1 
ATOM   16501 H HG   . LEU D 2 390 104.688 131.741 125.286 D 414  ? 1.00 34.44  1 
ATOM   16502 H HD11 . LEU D 2 390 105.842 132.945 123.551 D 414  ? 1.00 34.44  1 
ATOM   16503 H HD12 . LEU D 2 390 107.426 132.339 124.124 D 414  ? 1.00 34.44  1 
ATOM   16504 H HD13 . LEU D 2 390 106.457 133.443 125.130 D 414  ? 1.00 34.44  1 
ATOM   16505 H HD21 . LEU D 2 390 105.235 129.440 124.421 D 414  ? 1.00 34.44  1 
ATOM   16506 H HD22 . LEU D 2 390 106.691 130.109 123.676 D 414  ? 1.00 34.44  1 
ATOM   16507 H HD23 . LEU D 2 390 105.084 130.661 123.151 D 414  ? 1.00 34.44  1 
ATOM   16508 N N    . GLU D 2 391 103.234 129.752 126.951 D 415  ? 1.00 55.26  1 
ATOM   16509 C CA   . GLU D 2 391 102.349 128.825 126.239 D 415  ? 1.00 55.26  1 
ATOM   16510 C C    . GLU D 2 391 102.424 129.106 124.741 D 415  ? 1.00 55.26  1 
ATOM   16511 O O    . GLU D 2 391 102.132 130.221 124.325 D 415  ? 1.00 55.26  1 
ATOM   16512 C CB   . GLU D 2 391 100.892 129.006 126.683 D 415  ? 1.00 55.26  1 
ATOM   16513 C CG   . GLU D 2 391 100.613 128.555 128.120 D 415  ? 1.00 55.26  1 
ATOM   16514 C CD   . GLU D 2 391 100.474 127.037 128.263 D 415  ? 1.00 55.26  1 
ATOM   16515 O OE1  . GLU D 2 391 99.756  126.405 127.456 D 415  ? 1.00 55.26  1 
ATOM   16516 O OE2  . GLU D 2 391 101.071 126.477 129.208 D 415  ? 1.00 55.26  1 
ATOM   16517 H H    . GLU D 2 391 102.882 130.678 127.137 D 415  ? 1.00 55.26  1 
ATOM   16518 H HA   . GLU D 2 391 102.646 127.792 126.419 D 415  ? 1.00 55.26  1 
ATOM   16519 H HB2  . GLU D 2 391 100.642 130.064 126.613 D 415  ? 1.00 55.26  1 
ATOM   16520 H HB3  . GLU D 2 391 100.233 128.475 125.998 D 415  ? 1.00 55.26  1 
ATOM   16521 H HG2  . GLU D 2 391 101.393 128.935 128.779 D 415  ? 1.00 55.26  1 
ATOM   16522 H HG3  . GLU D 2 391 99.675  129.010 128.436 D 415  ? 1.00 55.26  1 
ATOM   16523 N N    . LEU D 2 392 102.767 128.118 123.919 D 416  ? 1.00 62.05  1 
ATOM   16524 C CA   . LEU D 2 392 102.592 128.208 122.470 D 416  ? 1.00 62.05  1 
ATOM   16525 C C    . LEU D 2 392 101.315 127.461 122.113 D 416  ? 1.00 62.05  1 
ATOM   16526 O O    . LEU D 2 392 101.188 126.272 122.407 D 416  ? 1.00 62.05  1 
ATOM   16527 C CB   . LEU D 2 392 103.819 127.633 121.748 D 416  ? 1.00 62.05  1 
ATOM   16528 C CG   . LEU D 2 392 103.722 127.622 120.216 D 416  ? 1.00 62.05  1 
ATOM   16529 C CD1  . LEU D 2 392 103.625 129.021 119.627 D 416  ? 1.00 62.05  1 
ATOM   16530 C CD2  . LEU D 2 392 104.966 126.983 119.612 D 416  ? 1.00 62.05  1 
ATOM   16531 H H    . LEU D 2 392 103.048 127.229 124.305 D 416  ? 1.00 62.05  1 
ATOM   16532 H HA   . LEU D 2 392 102.482 129.251 122.174 D 416  ? 1.00 62.05  1 
ATOM   16533 H HB2  . LEU D 2 392 104.700 128.204 122.037 D 416  ? 1.00 62.05  1 
ATOM   16534 H HB3  . LEU D 2 392 103.954 126.606 122.085 D 416  ? 1.00 62.05  1 
ATOM   16535 H HG   . LEU D 2 392 102.852 127.044 119.908 D 416  ? 1.00 62.05  1 
ATOM   16536 H HD11 . LEU D 2 392 103.623 128.967 118.540 D 416  ? 1.00 62.05  1 
ATOM   16537 H HD12 . LEU D 2 392 102.700 129.499 119.944 D 416  ? 1.00 62.05  1 
ATOM   16538 H HD13 . LEU D 2 392 104.472 129.622 119.952 D 416  ? 1.00 62.05  1 
ATOM   16539 H HD21 . LEU D 2 392 104.860 126.913 118.531 D 416  ? 1.00 62.05  1 
ATOM   16540 H HD22 . LEU D 2 392 105.848 127.575 119.848 D 416  ? 1.00 62.05  1 
ATOM   16541 H HD23 . LEU D 2 392 105.100 125.981 120.016 D 416  ? 1.00 62.05  1 
ATOM   16542 N N    . MET D 2 393 100.363 128.154 121.498 D 417  ? 1.00 81.75  1 
ATOM   16543 C CA   . MET D 2 393 99.048  127.620 121.137 D 417  ? 1.00 81.75  1 
ATOM   16544 C C    . MET D 2 393 98.899  127.567 119.627 D 417  ? 1.00 81.75  1 
ATOM   16545 O O    . MET D 2 393 98.999  128.588 118.952 D 417  ? 1.00 81.75  1 
ATOM   16546 C CB   . MET D 2 393 97.951  128.477 121.773 D 417  ? 1.00 30.00  1 
ATOM   16547 C CG   . MET D 2 393 97.879  128.175 123.268 D 417  ? 1.00 30.00  1 
ATOM   16548 S SD   . MET D 2 393 96.771  129.249 124.197 D 417  ? 1.00 30.00  1 
ATOM   16549 C CE   . MET D 2 393 97.801  130.740 124.272 D 417  ? 1.00 30.00  1 
ATOM   16550 H H    . MET D 2 393 100.527 129.134 121.321 D 417  ? 1.00 81.75  1 
ATOM   16551 H HA   . MET D 2 393 98.940  126.605 121.518 D 417  ? 1.00 81.75  1 
ATOM   16552 H HB2  . MET D 2 393 98.161  129.532 121.603 D 417  ? 1.00 30.00  1 
ATOM   16553 H HB3  . MET D 2 393 96.987  128.235 121.328 D 417  ? 1.00 30.00  1 
ATOM   16554 H HG2  . MET D 2 393 97.541  127.148 123.392 D 417  ? 1.00 30.00  1 
ATOM   16555 H HG3  . MET D 2 393 98.872  128.256 123.706 D 417  ? 1.00 30.00  1 
ATOM   16556 H HE1  . MET D 2 393 98.744  130.514 124.763 D 417  ? 1.00 30.00  1 
ATOM   16557 H HE2  . MET D 2 393 97.999  131.106 123.267 D 417  ? 1.00 30.00  1 
ATOM   16558 H HE3  . MET D 2 393 97.282  131.513 124.835 D 417  ? 1.00 30.00  1 
ATOM   16559 N N    . VAL D 2 394 98.640  126.372 119.106 D 418  ? 1.00 79.40  1 
ATOM   16560 C CA   . VAL D 2 394 98.498  126.116 117.670 D 418  ? 1.00 79.40  1 
ATOM   16561 C C    . VAL D 2 394 97.039  125.792 117.370 D 418  ? 1.00 79.40  1 
ATOM   16562 O O    . VAL D 2 394 96.471  124.870 117.954 D 418  ? 1.00 79.40  1 
ATOM   16563 C CB   . VAL D 2 394 99.441  124.993 117.206 D 418  ? 1.00 79.40  1 
ATOM   16564 C CG1  . VAL D 2 394 99.331  124.779 115.697 D 418  ? 1.00 79.40  1 
ATOM   16565 C CG2  . VAL D 2 394 100.899 125.324 117.542 D 418  ? 1.00 79.40  1 
ATOM   16566 H H    . VAL D 2 394 98.525  125.591 119.733 D 418  ? 1.00 79.40  1 
ATOM   16567 H HA   . VAL D 2 394 98.770  127.014 117.116 D 418  ? 1.00 79.40  1 
ATOM   16568 H HB   . VAL D 2 394 99.173  124.063 117.706 D 418  ? 1.00 79.40  1 
ATOM   16569 H HG11 . VAL D 2 394 99.574  125.703 115.175 D 418  ? 1.00 79.40  1 
ATOM   16570 H HG12 . VAL D 2 394 98.323  124.465 115.429 D 418  ? 1.00 79.40  1 
ATOM   16571 H HG13 . VAL D 2 394 100.021 123.995 115.388 D 418  ? 1.00 79.40  1 
ATOM   16572 H HG21 . VAL D 2 394 101.041 125.359 118.621 D 418  ? 1.00 79.40  1 
ATOM   16573 H HG22 . VAL D 2 394 101.170 126.291 117.124 D 418  ? 1.00 79.40  1 
ATOM   16574 H HG23 . VAL D 2 394 101.556 124.554 117.141 D 418  ? 1.00 79.40  1 
ATOM   16575 N N    . SER D 2 395 96.437  126.548 116.457 D 419  ? 1.00 89.35  1 
ATOM   16576 C CA   . SER D 2 395 95.036  126.420 116.044 D 419  ? 1.00 89.35  1 
ATOM   16577 C C    . SER D 2 395 94.895  125.760 114.667 D 419  ? 1.00 89.35  1 
ATOM   16578 O O    . SER D 2 395 95.678  126.034 113.756 D 419  ? 1.00 89.35  1 
ATOM   16579 C CB   . SER D 2 395 94.346  127.788 116.113 D 419  ? 1.00 89.35  1 
ATOM   16580 O OG   . SER D 2 395 94.954  128.739 115.259 D 419  ? 1.00 89.35  1 
ATOM   16581 H H    . SER D 2 395 96.977  127.293 116.040 D 419  ? 1.00 89.35  1 
ATOM   16582 H HA   . SER D 2 395 94.520  125.780 116.761 D 419  ? 1.00 89.35  1 
ATOM   16583 H HB2  . SER D 2 395 93.300  127.674 115.834 D 419  ? 1.00 89.35  1 
ATOM   16584 H HB3  . SER D 2 395 94.388  128.154 117.138 D 419  ? 1.00 89.35  1 
ATOM   16585 H HG   . SER D 2 395 95.845  128.906 115.571 D 419  ? 1.00 89.35  1 
ATOM   16586 N N    . GLY D 2 396 93.922  124.849 114.534 D 420  ? 1.00 85.33  1 
ATOM   16587 C CA   . GLY D 2 396 93.621  124.089 113.307 D 420  ? 1.00 85.33  1 
ATOM   16588 C C    . GLY D 2 396 92.854  124.862 112.244 D 420  ? 1.00 85.33  1 
ATOM   16589 O O    . GLY D 2 396 92.040  125.735 112.604 D 420  ? 1.00 85.33  1 
ATOM   16590 O OXT  . GLY D 2 396 93.051  124.542 111.055 D 420  ? 1.00 85.33  1 
ATOM   16591 H H    . GLY D 2 396 93.323  124.693 115.330 D 420  ? 1.00 85.33  1 
ATOM   16592 H HA2  . GLY D 2 396 94.548  123.741 112.859 D 420  ? 1.00 85.33  1 
ATOM   16593 H HA3  . GLY D 2 396 93.029  123.214 113.564 D 420  ? 1.00 85.33  1 
#
loop_
_struct_conn.id
_struct_conn.conn_type_id
_struct_conn.ptnr1_label_atom_id
_struct_conn.pdbx_ptnr1_label_alt_id
_struct_conn.ptnr1_label_asym_id
_struct_conn.ptnr1_label_seq_id
_struct_conn.ptnr1_auth_asym_id
_struct_conn.ptnr1_auth_seq_id
_struct_conn.pdbx_ptnr1_PDB_ins_code
_struct_conn.ptnr1_label_comp_id
_struct_conn.ptnr1_symmetry
_struct_conn.ptnr2_label_atom_id
_struct_conn.pdbx_ptnr2_label_alt_id
_struct_conn.ptnr2_label_asym_id
_struct_conn.ptnr2_label_seq_id
_struct_conn.ptnr2_auth_asym_id
_struct_conn.ptnr2_auth_seq_id
_struct_conn.pdbx_ptnr2_PDB_ins_code
_struct_conn.ptnr2_label_comp_id
_struct_conn.ptnr2_symmetry
_struct_conn.pdbx_dist_value
disulf1 disulf SG  . B 25  B 49  ? CYS 1_555 SG . B 74  B 98   ? CYS 1_555 2.030 
disulf2 disulf SG  . B 120 B 144 ? CYS 1_555 SG . B 172 B 196  ? CYS 1_555 1.958 
disulf3 disulf SG  . B 221 B 245 ? CYS 1_555 SG . B 272 B 296  ? CYS 1_555 1.970 
disulf4 disulf SG  . B 321 B 345 ? CYS 1_555 SG . B 372 B 396  ? CYS 1_555 2.010 
disulf5 disulf SG  . D 25  D 49  ? CYS 1_555 SG . D 74  D 98   ? CYS 1_555 2.035 
disulf6 disulf SG  . D 120 D 144 ? CYS 1_555 SG . D 172 D 196  ? CYS 1_555 1.952 
disulf7 disulf SG  . D 221 D 245 ? CYS 1_555 SG . D 272 D 296  ? CYS 1_555 1.950 
disulf8 disulf SG  . D 321 D 345 ? CYS 1_555 SG . D 372 D 396  ? CYS 1_555 2.008 
covale1 covale ND2 . B 115 B 139 ? ASN 1_555 C1 . F .   B 1000 ? NAG 1_555 1.452 
covale2 covale ND2 . B 256 B 280 ? ASN 1_555 C1 . F .   B 1002 ? NAG 1_555 1.443 
covale3 covale ND2 . B 277 B 301 ? ASN 1_555 C1 . F .   B 1003 ? NAG 1_555 1.457 
covale4 covale ND2 . B 316 B 340 ? ASN 1_555 C1 . F .   B 1004 ? NAG 1_555 1.455 
#
loop_
_struct_conn_type.id
disulf 
covale 
#
loop_
_struct_conf.id
_struct_conf.conf_type_id
_struct_conf.beg_label_comp_id
_struct_conf.beg_label_asym_id
_struct_conf.beg_label_seq_id
_struct_conf.end_label_comp_id
_struct_conf.end_label_asym_id
_struct_conf.end_label_seq_id
_struct_conf.beg_auth_comp_id
_struct_conf.beg_auth_asym_id
_struct_conf.beg_auth_seq_id
_struct_conf.pdbx_beg_PDB_ins_code
_struct_conf.end_auth_comp_id
_struct_conf.end_auth_asym_id
_struct_conf.end_auth_seq_id
_struct_conf.pdbx_end_PDB_ins_code
HELX1  HELX_P GLN A 2   THR A 20  GLN A 24  ? THR A 42  ? 
HELX2  HELX_P GLU A 23  GLU A 27  GLU A 45  ? GLU A 49  ? 
HELX3  HELX_P GLU A 28  LEU A 30  GLU A 50  ? LEU A 52  ? 
HELX4  HELX_P GLN A 33  GLN A 59  GLN A 55  ? GLN A 81  ? 
HELX5  HELX_P GLU A 63  ALA A 100 GLU A 87  ? ALA A 124 ? 
HELX6  HELX_P GLU A 107 VAL A 137 GLU A 131 ? VAL A 161 ? 
HELX7  HELX_P LEU B 143 GLN B 146 LEU B 167 ? GLN B 170 ? 
HELX8  HELX_P ARG B 264 HIS B 266 ARG B 288 ? HIS B 290 ? 
HELX9  HELX_P SER B 364 HIS B 366 SER B 388 ? HIS B 390 ? 
HELX10 HELX_P GLN C 2   THR C 20  GLN C 24  ? THR C 42  ? 
HELX11 HELX_P GLU C 23  GLU C 27  GLU C 45  ? GLU C 49  ? 
HELX12 HELX_P GLU C 28  LEU C 30  GLU C 50  ? LEU C 52  ? 
HELX13 HELX_P GLN C 33  GLN C 59  GLN C 55  ? GLN C 81  ? 
HELX14 HELX_P GLU C 65  ALA C 102 GLU C 87  ? ALA C 124 ? 
HELX15 HELX_P GLU C 109 VAL C 139 GLU C 131 ? VAL C 161 ? 
HELX16 HELX_P LEU D 143 GLN D 146 LEU D 167 ? GLN D 170 ? 
HELX17 HELX_P ARG D 264 HIS D 266 ARG D 288 ? HIS D 290 ? 
HELX18 HELX_P SER D 364 HIS D 366 SER D 388 ? HIS D 390 ? 
#
loop_
_struct_sheet_range.sheet_id
_struct_sheet_range.id
_struct_sheet_range.beg_label_comp_id
_struct_sheet_range.beg_label_asym_id
_struct_sheet_range.beg_label_seq_id
_struct_sheet_range.end_label_comp_id
_struct_sheet_range.end_label_asym_id
_struct_sheet_range.end_label_seq_id
_struct_sheet_range.beg_auth_comp_id
_struct_sheet_range.beg_auth_asym_id
_struct_sheet_range.beg_auth_seq_id
_struct_sheet_range.pdbx_beg_PDB_ins_code
_struct_sheet_range.end_auth_comp_id
_struct_sheet_range.end_auth_asym_id
_struct_sheet_range.end_auth_seq_id
_struct_sheet_range.pdbx_end_PDB_ins_code
? 1  THR B 6   GLU B 10  THR B 30  ? GLU B 34  ? 
? 2  VAL B 21  GLN B 26  VAL B 45  ? GLN B 50  ? 
? 3  GLU B 33  LYS B 38  GLU B 57  ? LYS B 62  ? 
? 4  LYS B 56  ILE B 61  LYS B 80  ? ILE B 85  ? 
? 5  TYR B 72  TYR B 77  TYR B 96  ? TYR B 101 ? 
? 6  THR B 101 LEU B 105 THR B 125 ? LEU B 129 ? 
? 7  VAL B 109 ALA B 111 VAL B 133 ? ALA B 135 ? 
? 8  MET B 116 GLY B 121 MET B 140 ? GLY B 145 ? 
? 9  HIS B 128 GLU B 134 HIS B 152 ? GLU B 158 ? 
? 10 GLN B 154 VAL B 159 GLN B 178 ? VAL B 183 ? 
? 11 TRP B 168 TYR B 175 TRP B 192 ? TYR B 199 ? 
? 12 LEU B 190 ILE B 192 LEU B 214 ? ILE B 216 ? 
? 13 LEU B 193 SER B 195 LEU B 217 ? SER B 219 ? 
? 14 SER B 202 THR B 205 SER B 226 ? THR B 229 ? 
? 15 SER B 216 SER B 223 SER B 240 ? SER B 247 ? 
? 16 ARG B 229 LYS B 234 ARG B 253 ? LYS B 258 ? 
? 17 LEU B 241 PRO B 244 LEU B 265 ? PRO B 268 ? 
? 18 SER B 253 PRO B 261 SER B 277 ? PRO B 285 ? 
? 19 TYR B 270 ALA B 275 TYR B 294 ? ALA B 299 ? 
? 20 SER B 302 GLN B 306 SER B 326 ? GLN B 330 ? 
? 21 THR B 310 ALA B 312 THR B 334 ? ALA B 336 ? 
? 22 THR B 318 SER B 323 THR B 342 ? SER B 347 ? 
? 23 THR B 329 LYS B 334 THR B 353 ? LYS B 358 ? 
? 24 LEU B 342 ARG B 345 LEU B 366 ? ARG B 369 ? 
? 25 TYR B 353 PRO B 358 TYR B 377 ? PRO B 382 ? 
? 26 GLY B 368 SER B 375 GLY B 392 ? SER B 399 ? 
? 27 LEU B 390 LEU B 392 LEU B 414 ? LEU B 416 ? 
? 28 MET B 393 SER B 395 MET B 417 ? SER B 419 ? 
? 29 THR D 6   GLU D 10  THR D 30  ? GLU D 34  ? 
? 30 VAL D 21  GLN D 26  VAL D 45  ? GLN D 50  ? 
? 31 GLU D 33  LYS D 38  GLU D 57  ? LYS D 62  ? 
? 32 LYS D 56  ILE D 61  LYS D 80  ? ILE D 85  ? 
? 33 TYR D 72  TYR D 77  TYR D 96  ? TYR D 101 ? 
? 34 THR D 101 LEU D 105 THR D 125 ? LEU D 129 ? 
? 35 VAL D 109 ALA D 111 VAL D 133 ? ALA D 135 ? 
? 36 MET D 116 GLY D 121 MET D 140 ? GLY D 145 ? 
? 37 HIS D 128 GLU D 134 HIS D 152 ? GLU D 158 ? 
? 38 GLN D 154 VAL D 159 GLN D 178 ? VAL D 183 ? 
? 39 TRP D 168 TYR D 175 TRP D 192 ? TYR D 199 ? 
? 40 LEU D 190 ILE D 192 LEU D 214 ? ILE D 216 ? 
? 41 LEU D 193 SER D 195 LEU D 217 ? SER D 219 ? 
? 42 SER D 202 THR D 205 SER D 226 ? THR D 229 ? 
? 43 SER D 216 SER D 223 SER D 240 ? SER D 247 ? 
? 44 ARG D 229 LYS D 234 ARG D 253 ? LYS D 258 ? 
? 45 LEU D 241 PRO D 244 LEU D 265 ? PRO D 268 ? 
? 46 SER D 253 PRO D 261 SER D 277 ? PRO D 285 ? 
? 47 TYR D 270 ALA D 275 TYR D 294 ? ALA D 299 ? 
? 48 SER D 302 GLN D 306 SER D 326 ? GLN D 330 ? 
? 49 THR D 310 ALA D 312 THR D 334 ? ALA D 336 ? 
? 50 THR D 318 SER D 323 THR D 342 ? SER D 347 ? 
? 51 THR D 329 LYS D 334 THR D 353 ? LYS D 358 ? 
? 52 LEU D 342 ARG D 345 LEU D 366 ? ARG D 369 ? 
? 53 TYR D 353 PRO D 358 TYR D 377 ? PRO D 382 ? 
? 54 GLY D 368 SER D 375 GLY D 392 ? SER D 399 ? 
? 55 LEU D 390 LEU D 392 LEU D 414 ? LEU D 416 ? 
? 56 MET D 393 SER D 395 MET D 417 ? SER D 419 ? 
#
loop_
_entity_src_gen.entity_id
_entity_src_gen.pdbx_src_id
_entity_src_gen.pdbx_alt_source_flag
_entity_src_gen.pdbx_seq_type
_entity_src_gen.pdbx_beg_seq_num
_entity_src_gen.pdbx_end_seq_num
_entity_src_gen.gene_src_common_name
_entity_src_gen.gene_src_genus
_entity_src_gen.pdbx_gene_src_gene
_entity_src_gen.gene_src_species
_entity_src_gen.gene_src_strain
_entity_src_gen.gene_src_tissue
_entity_src_gen.gene_src_tissue_fraction
_entity_src_gen.gene_src_details
_entity_src_gen.pdbx_gene_src_fragment
_entity_src_gen.pdbx_gene_src_scientific_name
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id
_entity_src_gen.pdbx_gene_src_variant
_entity_src_gen.pdbx_gene_src_cell_line
_entity_src_gen.pdbx_gene_src_atcc
_entity_src_gen.pdbx_gene_src_organ
_entity_src_gen.pdbx_gene_src_organelle
_entity_src_gen.pdbx_gene_src_cell
_entity_src_gen.pdbx_gene_src_cellular_location
_entity_src_gen.host_org_common_name
_entity_src_gen.pdbx_host_org_scientific_name
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id
_entity_src_gen.host_org_genus
_entity_src_gen.pdbx_host_org_gene
_entity_src_gen.pdbx_host_org_organ
_entity_src_gen.host_org_species
_entity_src_gen.pdbx_host_org_tissue
_entity_src_gen.pdbx_host_org_tissue_fraction
_entity_src_gen.pdbx_host_org_strain
_entity_src_gen.pdbx_host_org_variant
_entity_src_gen.pdbx_host_org_cell_line
_entity_src_gen.pdbx_host_org_atcc
_entity_src_gen.pdbx_host_org_culture_collection
_entity_src_gen.pdbx_host_org_cell
_entity_src_gen.pdbx_host_org_organelle
_entity_src_gen.pdbx_host_org_cellular_location
_entity_src_gen.pdbx_host_org_vector_type
_entity_src_gen.pdbx_host_org_vector
_entity_src_gen.host_org_details
_entity_src_gen.expression_system_id
_entity_src_gen.plasmid_name
_entity_src_gen.plasmid_details
_entity_src_gen.pdbx_description
1 1 sample "Biological sequence" 1 140 human ? APOE           ? ? ? ? ? ? "Homo sapiens" 9606 ? ? ? ? ? ? ? ? "Homo sapiens" 9606 ? ? ? ? ? ? ? ? HEK293 ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample "Biological sequence" 1 396 human ? "LILRA6, ILT8" ? ? ? ? ? ? "Homo sapiens" 9606 ? ? ? ? ? ? ? ? "Homo sapiens" 9606 ? ? ? ? ? ? ? ? HEK293 ? ? ? ? ? ? ? ? ? ? ? ? 
#
_cell.angle_alpha 90.00
_cell.angle_alpha_esd ?
_cell.angle_beta 90.00
_cell.angle_beta_esd ?
_cell.angle_gamma 90.00
_cell.angle_gamma_esd ?
_cell.entry_id 8GRX
_cell.details ?
_cell.formula_units_Z ?
_cell.length_a 1.00
_cell.length_a_esd ?
_cell.length_b 1.00
_cell.length_b_esd ?
_cell.length_c 1.00
_cell.length_c_esd ?
_cell.volume ?
_cell.volume_esd ?
_cell.Z_PDB ?
_cell.reciprocal_angle_alpha ?
_cell.reciprocal_angle_beta ?
_cell.reciprocal_angle_gamma ?
_cell.reciprocal_angle_alpha_esd ?
_cell.reciprocal_angle_beta_esd ?
_cell.reciprocal_angle_gamma_esd ?
_cell.reciprocal_length_a ?
_cell.reciprocal_length_b ?
_cell.reciprocal_length_c ?
_cell.reciprocal_length_a_esd ?
_cell.reciprocal_length_b_esd ?
_cell.reciprocal_length_c_esd ?
_cell.pdbx_unique_axis ?
_cell.pdbx_esd_method ?
#
_symmetry.entry_id 8GRX
_symmetry.cell_setting ?
_symmetry.Int_Tables_number 1
_symmetry.space_group_name_Hall ?
_symmetry.space_group_name_H-M "P 1"
_symmetry.pdbx_full_space_group_name_H-M ?
#
_pdbx_struct_assembly.id 1
_pdbx_struct_assembly.details author_defined_assembly
_pdbx_struct_assembly.method_details ?
_pdbx_struct_assembly.oligomeric_details tetrameric
_pdbx_struct_assembly.oligomeric_count 4
#
_pdbx_struct_assembly_gen.assembly_id 1
_pdbx_struct_assembly_gen.oper_expression 1
_pdbx_struct_assembly_gen.asym_id_list A,B,C,D
#
_pdbx_struct_oper_list.id 1
_pdbx_struct_oper_list.type "identity operation"
_pdbx_struct_oper_list.name 1_555
_pdbx_struct_oper_list.symmetry_operation ?
_pdbx_struct_oper_list.matrix[1][1] 1.0000000000
_pdbx_struct_oper_list.matrix[1][2] 0.0000000000
_pdbx_struct_oper_list.matrix[1][3] 0.0000000000
_pdbx_struct_oper_list.vector[1] 0.0000000000
_pdbx_struct_oper_list.matrix[2][1] 0.0000000000
_pdbx_struct_oper_list.matrix[2][2] 1.0000000000
_pdbx_struct_oper_list.matrix[2][3] 0.0000000000
_pdbx_struct_oper_list.vector[2] 0.0000000000
_pdbx_struct_oper_list.matrix[3][1] 0.0000000000
_pdbx_struct_oper_list.matrix[3][2] 0.0000000000
_pdbx_struct_oper_list.matrix[3][3] 1.0000000000
_pdbx_struct_oper_list.vector[3] 0.0000000000
#