data_6SS2
# 
_entry.id   6SS2 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.333 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
PDB   6SS2         
WWPDB D_1292104106 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB . 6SRV unspecified 
PDB . 6SRX unspecified 
PDB . 6SS0 unspecified 
PDB . 6SS4 unspecified 
PDB . 6SS5 unspecified 
PDB . 6SS6 unspecified 
PDB . 6TUL unspecified 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        6SS2 
_pdbx_database_status.recvd_initial_deposition_date   2019-09-06 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
_pdbx_database_status.status_code_nmr_data            ? 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Burschowsky, D.'  1 0000-0002-7782-5508 
'Addyman, A.'      2 ?                   
'Fiedler, S.'      3 ?                   
'Groves, M.'       4 ?                   
'Haynes, S.'       5 ?                   
'Seewooruthun, C.' 6 0000-0002-9047-188X 
'Carr, M.'         7 0000-0002-3939-0996 
# 
_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                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Mabs 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1942-0870 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            12 
_citation.language                  ? 
_citation.page_first                1801230 
_citation.page_last                 1801230 
_citation.title                     
;Structural and functional characterization of C0021158, a high-affinity monoclonal antibody that inhibits Arginase 2 function via a novel non-competitive mechanism of action.
;
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1080/19420862.2020.1801230 
_citation.pdbx_database_id_PubMed   32880207 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Austin, M.'          1  ? 
primary 'Burschowsky, D.'     2  ? 
primary 'Chan, D.T.Y.'        3  ? 
primary 'Jenkinson, L.'       4  ? 
primary 'Haynes, S.'          5  ? 
primary 'Diamandakis, A.'     6  ? 
primary 'Seewooruthun, C.'    7  ? 
primary 'Addyman, A.'         8  ? 
primary 'Fiedler, S.'         9  ? 
primary 'Ryman, S.'           10 ? 
primary 'Whitehouse, J.'      11 ? 
primary 'Slater, L.H.'        12 ? 
primary 'Hadjinicolaou, A.V.' 13 ? 
primary 'Gileadi, U.'         14 ? 
primary 'Gowans, E.'          15 ? 
primary 'Shibata, Y.'         16 ? 
primary 'Barnard, M.'         17 ? 
primary 'Kaserer, T.'         18 ? 
primary 'Sharma, P.'          19 ? 
primary 'Luheshi, N.M.'       20 ? 
primary 'Wilkinson, R.W.'     21 ? 
primary 'Vaughan, T.J.'       22 ? 
primary 'Holt, S.V.'          23 ? 
primary 'Cerundolo, V.'       24 ? 
primary 'Carr, M.D.'          25 ? 
primary 'Groves, M.A.T.'      26 ? 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  120.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     6SS2 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     149.061 
_cell.length_a_esd                 ? 
_cell.length_b                     149.061 
_cell.length_b_esd                 ? 
_cell.length_c                     123.287 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        9 
_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             ? 
# 
_symmetry.entry_id                         6SS2 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                146 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'H 3' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Arginase-2, mitochondrial'       37100.859 1  3.5.3.1 ? ? ? 
2 polymer     man 'Fab C0021158 heavy chain (IgG1)' 24647.797 1  ?       ? ? 
'Amino acids are numbered according to the Kabat numbering scheme.' 
3 polymer     man 'Fab C0021158 light chain (IgG1)' 23137.520 1  ?       ? ? 
;Amino acids are numbered according to the Kabat numbering scheme. Residue 10 would not be present in the Kabat scheme, but due to problems with non-continuous numbering in L-peptides, we included it. Therefore, residues 2-10 should be read as 1-9, per Kabat.
;
4 non-polymer syn GLYCEROL                          92.094    20 ?       ? ? ? 
5 non-polymer syn 'MANGANESE (II) ION'              54.938    2  ?       ? ? ? 
6 non-polymer syn 'SULFATE ION'                     96.063    17 ?       ? ? ? 
7 water       nat water                             18.015    59 ?       ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Arginase II,Kidney-type arginase,Non-hepatic arginase,Type II arginase' 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no yes 
;MVHSVAVIGAPFSQGQKRKGVEHGPAAIREAGLMKRLSSLGCHLKDFGDLSFTPVPKDDLYNNLIVNPRSVGLANQELAE
VVSRAVSDGYSCVTLGGDHSLAIGTISGHARH(CSO)PDLCVVWVDAHADINTPLTTSSGNLHGQPVSFLLRELQDKVPQ
LPGFSWIKPCISSASIVYIGLRDVDPPEHFILKNYDIQYFSMRDIDRLGIQKVMERTFDLLIGKRQRPIHLSFDIDAFDP
TLAPATGTPVVGGLTYREGMYIAEEIHNTGLLSALDLVEVNPQLATSEEEAKTTANLAVDVIASSFGQTREGGHIVYDQL
PTPSSPDESENQARVRIHHHHHH
;
;MVHSVAVIGAPFSQGQKRKGVEHGPAAIREAGLMKRLSSLGCHLKDFGDLSFTPVPKDDLYNNLIVNPRSVGLANQELAE
VVSRAVSDGYSCVTLGGDHSLAIGTISGHARHCPDLCVVWVDAHADINTPLTTSSGNLHGQPVSFLLRELQDKVPQLPGF
SWIKPCISSASIVYIGLRDVDPPEHFILKNYDIQYFSMRDIDRLGIQKVMERTFDLLIGKRQRPIHLSFDIDAFDPTLAP
ATGTPVVGGLTYREGMYIAEEIHNTGLLSALDLVEVNPQLATSEEEAKTTANLAVDVIASSFGQTREGGHIVYDQLPTPS
SPDESENQARVRIHHHHHH
;
AAA ? 
2 'polypeptide(L)' no no  
;GAHSEVQLLESGGGLVQPGGSLRLSCAASGFTFRYEVAAWVRQAPGKGLEWVSAISGPIPKGYYADSVKGRFTISRDNSK
NTLYLQMNSLRAEDTAVYYCARLRADLGLYMDLWGRGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEP
VTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPKSCDKTHAA
;
;GAHSEVQLLESGGGLVQPGGSLRLSCAASGFTFRYEVAAWVRQAPGKGLEWVSAISGPIPKGYYADSVKGRFTISRDNSK
NTLYLQMNSLRAEDTAVYYCARLRADLGLYMDLWGRGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEP
VTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPKSCDKTHAA
;
HHH ? 
3 'polypeptide(L)' no no  
;GVHSQSVLTQPPSVSAAPGQKVTISCSGSSSNIGNHYVSWYQQLPGTAPKLLIYDNSERTAGVPDRFSGSKSGTSATLGI
TGLQTGDEADYYCGTWDELTSNLVFGGGTKLTVLGQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADS
SPVKAGVETTTPSKQSNNKYAASSYLSLTPEQWKSHRSYSCQVTHEGSTVEKTVAPTECS
;
;GVHSQSVLTQPPSVSAAPGQKVTISCSGSSSNIGNHYVSWYQQLPGTAPKLLIYDNSERTAGVPDRFSGSKSGTSATLGI
TGLQTGDEADYYCGTWDELTSNLVFGGGTKLTVLGQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADS
SPVKAGVETTTPSKQSNNKYAASSYLSLTPEQWKSHRSYSCQVTHEGSTVEKTVAPTECS
;
LLL ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   VAL n 
1 3   HIS n 
1 4   SER n 
1 5   VAL n 
1 6   ALA n 
1 7   VAL n 
1 8   ILE n 
1 9   GLY n 
1 10  ALA n 
1 11  PRO n 
1 12  PHE n 
1 13  SER n 
1 14  GLN n 
1 15  GLY n 
1 16  GLN n 
1 17  LYS n 
1 18  ARG n 
1 19  LYS n 
1 20  GLY n 
1 21  VAL n 
1 22  GLU n 
1 23  HIS n 
1 24  GLY n 
1 25  PRO n 
1 26  ALA n 
1 27  ALA n 
1 28  ILE n 
1 29  ARG n 
1 30  GLU n 
1 31  ALA n 
1 32  GLY n 
1 33  LEU n 
1 34  MET n 
1 35  LYS n 
1 36  ARG n 
1 37  LEU n 
1 38  SER n 
1 39  SER n 
1 40  LEU n 
1 41  GLY n 
1 42  CYS n 
1 43  HIS n 
1 44  LEU n 
1 45  LYS n 
1 46  ASP n 
1 47  PHE n 
1 48  GLY n 
1 49  ASP n 
1 50  LEU n 
1 51  SER n 
1 52  PHE n 
1 53  THR n 
1 54  PRO n 
1 55  VAL n 
1 56  PRO n 
1 57  LYS n 
1 58  ASP n 
1 59  ASP n 
1 60  LEU n 
1 61  TYR n 
1 62  ASN n 
1 63  ASN n 
1 64  LEU n 
1 65  ILE n 
1 66  VAL n 
1 67  ASN n 
1 68  PRO n 
1 69  ARG n 
1 70  SER n 
1 71  VAL n 
1 72  GLY n 
1 73  LEU n 
1 74  ALA n 
1 75  ASN n 
1 76  GLN n 
1 77  GLU n 
1 78  LEU n 
1 79  ALA n 
1 80  GLU n 
1 81  VAL n 
1 82  VAL n 
1 83  SER n 
1 84  ARG n 
1 85  ALA n 
1 86  VAL n 
1 87  SER n 
1 88  ASP n 
1 89  GLY n 
1 90  TYR n 
1 91  SER n 
1 92  CYS n 
1 93  VAL n 
1 94  THR n 
1 95  LEU n 
1 96  GLY n 
1 97  GLY n 
1 98  ASP n 
1 99  HIS n 
1 100 SER n 
1 101 LEU n 
1 102 ALA n 
1 103 ILE n 
1 104 GLY n 
1 105 THR n 
1 106 ILE n 
1 107 SER n 
1 108 GLY n 
1 109 HIS n 
1 110 ALA n 
1 111 ARG n 
1 112 HIS n 
1 113 CSO n 
1 114 PRO n 
1 115 ASP n 
1 116 LEU n 
1 117 CYS n 
1 118 VAL n 
1 119 VAL n 
1 120 TRP n 
1 121 VAL n 
1 122 ASP n 
1 123 ALA n 
1 124 HIS n 
1 125 ALA n 
1 126 ASP n 
1 127 ILE n 
1 128 ASN n 
1 129 THR n 
1 130 PRO n 
1 131 LEU n 
1 132 THR n 
1 133 THR n 
1 134 SER n 
1 135 SER n 
1 136 GLY n 
1 137 ASN n 
1 138 LEU n 
1 139 HIS n 
1 140 GLY n 
1 141 GLN n 
1 142 PRO n 
1 143 VAL n 
1 144 SER n 
1 145 PHE n 
1 146 LEU n 
1 147 LEU n 
1 148 ARG n 
1 149 GLU n 
1 150 LEU n 
1 151 GLN n 
1 152 ASP n 
1 153 LYS n 
1 154 VAL n 
1 155 PRO n 
1 156 GLN n 
1 157 LEU n 
1 158 PRO n 
1 159 GLY n 
1 160 PHE n 
1 161 SER n 
1 162 TRP n 
1 163 ILE n 
1 164 LYS n 
1 165 PRO n 
1 166 CYS n 
1 167 ILE n 
1 168 SER n 
1 169 SER n 
1 170 ALA n 
1 171 SER n 
1 172 ILE n 
1 173 VAL n 
1 174 TYR n 
1 175 ILE n 
1 176 GLY n 
1 177 LEU n 
1 178 ARG n 
1 179 ASP n 
1 180 VAL n 
1 181 ASP n 
1 182 PRO n 
1 183 PRO n 
1 184 GLU n 
1 185 HIS n 
1 186 PHE n 
1 187 ILE n 
1 188 LEU n 
1 189 LYS n 
1 190 ASN n 
1 191 TYR n 
1 192 ASP n 
1 193 ILE n 
1 194 GLN n 
1 195 TYR n 
1 196 PHE n 
1 197 SER n 
1 198 MET n 
1 199 ARG n 
1 200 ASP n 
1 201 ILE n 
1 202 ASP n 
1 203 ARG n 
1 204 LEU n 
1 205 GLY n 
1 206 ILE n 
1 207 GLN n 
1 208 LYS n 
1 209 VAL n 
1 210 MET n 
1 211 GLU n 
1 212 ARG n 
1 213 THR n 
1 214 PHE n 
1 215 ASP n 
1 216 LEU n 
1 217 LEU n 
1 218 ILE n 
1 219 GLY n 
1 220 LYS n 
1 221 ARG n 
1 222 GLN n 
1 223 ARG n 
1 224 PRO n 
1 225 ILE n 
1 226 HIS n 
1 227 LEU n 
1 228 SER n 
1 229 PHE n 
1 230 ASP n 
1 231 ILE n 
1 232 ASP n 
1 233 ALA n 
1 234 PHE n 
1 235 ASP n 
1 236 PRO n 
1 237 THR n 
1 238 LEU n 
1 239 ALA n 
1 240 PRO n 
1 241 ALA n 
1 242 THR n 
1 243 GLY n 
1 244 THR n 
1 245 PRO n 
1 246 VAL n 
1 247 VAL n 
1 248 GLY n 
1 249 GLY n 
1 250 LEU n 
1 251 THR n 
1 252 TYR n 
1 253 ARG n 
1 254 GLU n 
1 255 GLY n 
1 256 MET n 
1 257 TYR n 
1 258 ILE n 
1 259 ALA n 
1 260 GLU n 
1 261 GLU n 
1 262 ILE n 
1 263 HIS n 
1 264 ASN n 
1 265 THR n 
1 266 GLY n 
1 267 LEU n 
1 268 LEU n 
1 269 SER n 
1 270 ALA n 
1 271 LEU n 
1 272 ASP n 
1 273 LEU n 
1 274 VAL n 
1 275 GLU n 
1 276 VAL n 
1 277 ASN n 
1 278 PRO n 
1 279 GLN n 
1 280 LEU n 
1 281 ALA n 
1 282 THR n 
1 283 SER n 
1 284 GLU n 
1 285 GLU n 
1 286 GLU n 
1 287 ALA n 
1 288 LYS n 
1 289 THR n 
1 290 THR n 
1 291 ALA n 
1 292 ASN n 
1 293 LEU n 
1 294 ALA n 
1 295 VAL n 
1 296 ASP n 
1 297 VAL n 
1 298 ILE n 
1 299 ALA n 
1 300 SER n 
1 301 SER n 
1 302 PHE n 
1 303 GLY n 
1 304 GLN n 
1 305 THR n 
1 306 ARG n 
1 307 GLU n 
1 308 GLY n 
1 309 GLY n 
1 310 HIS n 
1 311 ILE n 
1 312 VAL n 
1 313 TYR n 
1 314 ASP n 
1 315 GLN n 
1 316 LEU n 
1 317 PRO n 
1 318 THR n 
1 319 PRO n 
1 320 SER n 
1 321 SER n 
1 322 PRO n 
1 323 ASP n 
1 324 GLU n 
1 325 SER n 
1 326 GLU n 
1 327 ASN n 
1 328 GLN n 
1 329 ALA n 
1 330 ARG n 
1 331 VAL n 
1 332 ARG n 
1 333 ILE n 
1 334 HIS n 
1 335 HIS n 
1 336 HIS n 
1 337 HIS n 
1 338 HIS n 
1 339 HIS n 
2 1   GLY n 
2 2   ALA n 
2 3   HIS n 
2 4   SER n 
2 5   GLU n 
2 6   VAL n 
2 7   GLN n 
2 8   LEU n 
2 9   LEU n 
2 10  GLU n 
2 11  SER n 
2 12  GLY n 
2 13  GLY n 
2 14  GLY n 
2 15  LEU n 
2 16  VAL n 
2 17  GLN n 
2 18  PRO n 
2 19  GLY n 
2 20  GLY n 
2 21  SER n 
2 22  LEU n 
2 23  ARG n 
2 24  LEU n 
2 25  SER n 
2 26  CYS n 
2 27  ALA n 
2 28  ALA n 
2 29  SER n 
2 30  GLY n 
2 31  PHE n 
2 32  THR n 
2 33  PHE n 
2 34  ARG n 
2 35  TYR n 
2 36  GLU n 
2 37  VAL n 
2 38  ALA n 
2 39  ALA n 
2 40  TRP n 
2 41  VAL n 
2 42  ARG n 
2 43  GLN n 
2 44  ALA n 
2 45  PRO n 
2 46  GLY n 
2 47  LYS n 
2 48  GLY n 
2 49  LEU n 
2 50  GLU n 
2 51  TRP n 
2 52  VAL n 
2 53  SER n 
2 54  ALA n 
2 55  ILE n 
2 56  SER n 
2 57  GLY n 
2 58  PRO n 
2 59  ILE n 
2 60  PRO n 
2 61  LYS n 
2 62  GLY n 
2 63  TYR n 
2 64  TYR n 
2 65  ALA n 
2 66  ASP n 
2 67  SER n 
2 68  VAL n 
2 69  LYS n 
2 70  GLY n 
2 71  ARG n 
2 72  PHE n 
2 73  THR n 
2 74  ILE n 
2 75  SER n 
2 76  ARG n 
2 77  ASP n 
2 78  ASN n 
2 79  SER n 
2 80  LYS n 
2 81  ASN n 
2 82  THR n 
2 83  LEU n 
2 84  TYR n 
2 85  LEU n 
2 86  GLN n 
2 87  MET n 
2 88  ASN n 
2 89  SER n 
2 90  LEU n 
2 91  ARG n 
2 92  ALA n 
2 93  GLU n 
2 94  ASP n 
2 95  THR n 
2 96  ALA n 
2 97  VAL n 
2 98  TYR n 
2 99  TYR n 
2 100 CYS n 
2 101 ALA n 
2 102 ARG n 
2 103 LEU n 
2 104 ARG n 
2 105 ALA n 
2 106 ASP n 
2 107 LEU n 
2 108 GLY n 
2 109 LEU n 
2 110 TYR n 
2 111 MET n 
2 112 ASP n 
2 113 LEU n 
2 114 TRP n 
2 115 GLY n 
2 116 ARG n 
2 117 GLY n 
2 118 THR n 
2 119 LEU n 
2 120 VAL n 
2 121 THR n 
2 122 VAL n 
2 123 SER n 
2 124 SER n 
2 125 ALA n 
2 126 SER n 
2 127 THR n 
2 128 LYS n 
2 129 GLY n 
2 130 PRO n 
2 131 SER n 
2 132 VAL n 
2 133 PHE n 
2 134 PRO n 
2 135 LEU n 
2 136 ALA n 
2 137 PRO n 
2 138 SER n 
2 139 SER n 
2 140 LYS n 
2 141 SER n 
2 142 THR n 
2 143 SER n 
2 144 GLY n 
2 145 GLY n 
2 146 THR n 
2 147 ALA n 
2 148 ALA n 
2 149 LEU n 
2 150 GLY n 
2 151 CYS n 
2 152 LEU n 
2 153 VAL n 
2 154 LYS n 
2 155 ASP n 
2 156 TYR n 
2 157 PHE n 
2 158 PRO n 
2 159 GLU n 
2 160 PRO n 
2 161 VAL n 
2 162 THR n 
2 163 VAL n 
2 164 SER n 
2 165 TRP n 
2 166 ASN n 
2 167 SER n 
2 168 GLY n 
2 169 ALA n 
2 170 LEU n 
2 171 THR n 
2 172 SER n 
2 173 GLY n 
2 174 VAL n 
2 175 HIS n 
2 176 THR n 
2 177 PHE n 
2 178 PRO n 
2 179 ALA n 
2 180 VAL n 
2 181 LEU n 
2 182 GLN n 
2 183 SER n 
2 184 SER n 
2 185 GLY n 
2 186 LEU n 
2 187 TYR n 
2 188 SER n 
2 189 LEU n 
2 190 SER n 
2 191 SER n 
2 192 VAL n 
2 193 VAL n 
2 194 THR n 
2 195 VAL n 
2 196 PRO n 
2 197 SER n 
2 198 SER n 
2 199 SER n 
2 200 LEU n 
2 201 GLY n 
2 202 THR n 
2 203 GLN n 
2 204 THR n 
2 205 TYR n 
2 206 ILE n 
2 207 CYS n 
2 208 ASN n 
2 209 VAL n 
2 210 ASN n 
2 211 HIS n 
2 212 LYS n 
2 213 PRO n 
2 214 SER n 
2 215 ASN n 
2 216 THR n 
2 217 LYS n 
2 218 VAL n 
2 219 ASP n 
2 220 LYS n 
2 221 ARG n 
2 222 VAL n 
2 223 GLU n 
2 224 PRO n 
2 225 LYS n 
2 226 SER n 
2 227 CYS n 
2 228 ASP n 
2 229 LYS n 
2 230 THR n 
2 231 HIS n 
2 232 ALA n 
2 233 ALA n 
3 1   GLY n 
3 2   VAL n 
3 3   HIS n 
3 4   SER n 
3 5   GLN n 
3 6   SER n 
3 7   VAL n 
3 8   LEU n 
3 9   THR n 
3 10  GLN n 
3 11  PRO n 
3 12  PRO n 
3 13  SER n 
3 14  VAL n 
3 15  SER n 
3 16  ALA n 
3 17  ALA n 
3 18  PRO n 
3 19  GLY n 
3 20  GLN n 
3 21  LYS n 
3 22  VAL n 
3 23  THR n 
3 24  ILE n 
3 25  SER n 
3 26  CYS n 
3 27  SER n 
3 28  GLY n 
3 29  SER n 
3 30  SER n 
3 31  SER n 
3 32  ASN n 
3 33  ILE n 
3 34  GLY n 
3 35  ASN n 
3 36  HIS n 
3 37  TYR n 
3 38  VAL n 
3 39  SER n 
3 40  TRP n 
3 41  TYR n 
3 42  GLN n 
3 43  GLN n 
3 44  LEU n 
3 45  PRO n 
3 46  GLY n 
3 47  THR n 
3 48  ALA n 
3 49  PRO n 
3 50  LYS n 
3 51  LEU n 
3 52  LEU n 
3 53  ILE n 
3 54  TYR n 
3 55  ASP n 
3 56  ASN n 
3 57  SER n 
3 58  GLU n 
3 59  ARG n 
3 60  THR n 
3 61  ALA n 
3 62  GLY n 
3 63  VAL n 
3 64  PRO n 
3 65  ASP n 
3 66  ARG n 
3 67  PHE n 
3 68  SER n 
3 69  GLY n 
3 70  SER n 
3 71  LYS n 
3 72  SER n 
3 73  GLY n 
3 74  THR n 
3 75  SER n 
3 76  ALA n 
3 77  THR n 
3 78  LEU n 
3 79  GLY n 
3 80  ILE n 
3 81  THR n 
3 82  GLY n 
3 83  LEU n 
3 84  GLN n 
3 85  THR n 
3 86  GLY n 
3 87  ASP n 
3 88  GLU n 
3 89  ALA n 
3 90  ASP n 
3 91  TYR n 
3 92  TYR n 
3 93  CYS n 
3 94  GLY n 
3 95  THR n 
3 96  TRP n 
3 97  ASP n 
3 98  GLU n 
3 99  LEU n 
3 100 THR n 
3 101 SER n 
3 102 ASN n 
3 103 LEU n 
3 104 VAL n 
3 105 PHE n 
3 106 GLY n 
3 107 GLY n 
3 108 GLY n 
3 109 THR n 
3 110 LYS n 
3 111 LEU n 
3 112 THR n 
3 113 VAL n 
3 114 LEU n 
3 115 GLY n 
3 116 GLN n 
3 117 PRO n 
3 118 LYS n 
3 119 ALA n 
3 120 ALA n 
3 121 PRO n 
3 122 SER n 
3 123 VAL n 
3 124 THR n 
3 125 LEU n 
3 126 PHE n 
3 127 PRO n 
3 128 PRO n 
3 129 SER n 
3 130 SER n 
3 131 GLU n 
3 132 GLU n 
3 133 LEU n 
3 134 GLN n 
3 135 ALA n 
3 136 ASN n 
3 137 LYS n 
3 138 ALA n 
3 139 THR n 
3 140 LEU n 
3 141 VAL n 
3 142 CYS n 
3 143 LEU n 
3 144 ILE n 
3 145 SER n 
3 146 ASP n 
3 147 PHE n 
3 148 TYR n 
3 149 PRO n 
3 150 GLY n 
3 151 ALA n 
3 152 VAL n 
3 153 THR n 
3 154 VAL n 
3 155 ALA n 
3 156 TRP n 
3 157 LYS n 
3 158 ALA n 
3 159 ASP n 
3 160 SER n 
3 161 SER n 
3 162 PRO n 
3 163 VAL n 
3 164 LYS n 
3 165 ALA n 
3 166 GLY n 
3 167 VAL n 
3 168 GLU n 
3 169 THR n 
3 170 THR n 
3 171 THR n 
3 172 PRO n 
3 173 SER n 
3 174 LYS n 
3 175 GLN n 
3 176 SER n 
3 177 ASN n 
3 178 ASN n 
3 179 LYS n 
3 180 TYR n 
3 181 ALA n 
3 182 ALA n 
3 183 SER n 
3 184 SER n 
3 185 TYR n 
3 186 LEU n 
3 187 SER n 
3 188 LEU n 
3 189 THR n 
3 190 PRO n 
3 191 GLU n 
3 192 GLN n 
3 193 TRP n 
3 194 LYS n 
3 195 SER n 
3 196 HIS n 
3 197 ARG n 
3 198 SER n 
3 199 TYR n 
3 200 SER n 
3 201 CYS n 
3 202 GLN n 
3 203 VAL n 
3 204 THR n 
3 205 HIS n 
3 206 GLU n 
3 207 GLY n 
3 208 SER n 
3 209 THR n 
3 210 VAL n 
3 211 GLU n 
3 212 LYS n 
3 213 THR n 
3 214 VAL n 
3 215 ALA n 
3 216 PRO n 
3 217 THR n 
3 218 GLU n 
3 219 CYS n 
3 220 SER n 
# 
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' 1 339 Human ? ARG2 ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Escherichia coli BL21(DE3)' 
469008 ? ? ? ? ? ? ? ?       ?   ? ? ? ? ? ? ? ? ? ?            ? ? 
2 1 sample 'Biological sequence' 1 233 Human ? ?    ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Cricetulus griseus'         
10029  ? ? ? ? ? ? ? ExpiCHO CHO ? ? ? ? ? ? ? ? ? 'pEU1.3 fab' ? ? 
3 1 sample 'Biological sequence' 1 220 Human ? ?    ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Cricetulus griseus'         
10029  ? ? ? ? ? ? ? ExpiCHO CHO ? ? ? ? ? ? ? ? ? 'pEU1.3 fab' ? ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP ARGI2_HUMAN P78540 ? 1 
;VHSVAVIGAPFSQGQKRKGVEHGPAAIREAGLMKRLSSLGCHLKDFGDLSFTPVPKDDLYNNLIVNPRSVGLANQELAEV
VSRAVSDGYSCVTLGGDHSLAIGTISGHARHCPDLCVVWVDAHADINTPLTTSSGNLHGQPVSFLLRELQDKVPQLPGFS
WIKPCISSASIVYIGLRDVDPPEHFILKNYDIQYFSMRDIDRLGIQKVMERTFDLLIGKRQRPIHLSFDIDAFDPTLAPA
TGTPVVGGLTYREGMYIAEEIHNTGLLSALDLVEVNPQLATSEEEAKTTANLAVDVIASSFGQTREGGHIVYDQLPTPSS
PDESENQARVRI
;
23 
2 PDB 6SS2        6SS2   ? 2 ? 1  
3 PDB 6SS2        6SS2   ? 3 ? 1  
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 6SS2 AAA 2 ? 333 ? P78540 23 ? 354 ? 23 354 
2 2 6SS2 HHH 1 ? 233 ? 6SS2   -3 ? 222 ? -3 222 
3 3 6SS2 LLL 1 ? 220 ? 6SS2   -2 ? 213 ? -2 213 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 6SS2 MET AAA 1   ? UNP P78540 ? ? 'initiating methionine' 22  1 
1 6SS2 HIS AAA 334 ? UNP P78540 ? ? 'expression tag'        355 2 
1 6SS2 HIS AAA 335 ? UNP P78540 ? ? 'expression tag'        356 3 
1 6SS2 HIS AAA 336 ? UNP P78540 ? ? 'expression tag'        357 4 
1 6SS2 HIS AAA 337 ? UNP P78540 ? ? 'expression tag'        358 5 
1 6SS2 HIS AAA 338 ? UNP P78540 ? ? 'expression tag'        359 6 
1 6SS2 HIS AAA 339 ? UNP P78540 ? ? 'expression tag'        360 7 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE              ?                               'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE             ?                               'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE           ?                               'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'      ?                               'C4 H7 N O4'     133.103 
CSO 'L-peptide linking' n S-HYDROXYCYSTEINE    ?                               'C3 H7 N O3 S'   137.158 
CYS 'L-peptide linking' y CYSTEINE             ?                               'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE            ?                               'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'      ?                               'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE              ?                               'C2 H5 N O2'     75.067  
GOL non-polymer         . GLYCEROL             'GLYCERIN; PROPANE-1,2,3-TRIOL' 'C3 H8 O3'       92.094  
HIS 'L-peptide linking' y HISTIDINE            ?                               'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER                ?                               'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE           ?                               'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE              ?                               'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE               ?                               'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE           ?                               'C5 H11 N O2 S'  149.211 
MN  non-polymer         . 'MANGANESE (II) ION' ?                               'Mn 2'           54.938  
PHE 'L-peptide linking' y PHENYLALANINE        ?                               'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE              ?                               'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE               ?                               'C3 H7 N O3'     105.093 
SO4 non-polymer         . 'SULFATE ION'        ?                               'O4 S -2'        96.063  
THR 'L-peptide linking' y THREONINE            ?                               'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN           ?                               'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE             ?                               'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE               ?                               'C5 H11 N O2'    117.146 
# 
_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                   6SS2 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                      ? 
_exptl_crystal.density_diffrn              ? 
_exptl_crystal.density_Matthews            3.11 
_exptl_crystal.density_method              ? 
_exptl_crystal.density_percent_sol         60.39 
_exptl_crystal.description                 ? 
_exptl_crystal.F_000                       ? 
_exptl_crystal.id                          1 
_exptl_crystal.preparation                 ? 
_exptl_crystal.size_max                    ? 
_exptl_crystal.size_mid                    ? 
_exptl_crystal.size_min                    ? 
_exptl_crystal.size_rad                    ? 
_exptl_crystal.colour_lustre               ? 
_exptl_crystal.colour_modifier             ? 
_exptl_crystal.colour_primary              ? 
_exptl_crystal.density_meas                ? 
_exptl_crystal.density_meas_esd            ? 
_exptl_crystal.density_meas_gt             ? 
_exptl_crystal.density_meas_lt             ? 
_exptl_crystal.density_meas_temp           ? 
_exptl_crystal.density_meas_temp_esd       ? 
_exptl_crystal.density_meas_temp_gt        ? 
_exptl_crystal.density_meas_temp_lt        ? 
_exptl_crystal.pdbx_crystal_image_url      ? 
_exptl_crystal.pdbx_crystal_image_format   ? 
_exptl_crystal.pdbx_mosaicity              ? 
_exptl_crystal.pdbx_mosaicity_esd          ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp            291 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
;Crystallisation condition:
2 M (NH4)2SO4

Seed condition (approx. final conc.)
20 mM MIB (malonate, imidazole, boric acid)
4% glycerol
2% PEG4000
9 mM NaNO3
9 mM Na2HPO4
9 mM (NH4)2SO4
;
_exptl_crystal_grow.pdbx_pH_range   ? 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS 6M-F' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2019-01-17 
_diffrn_detector.pdbx_frequency               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.9184 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'BESSY BEAMLINE 14.1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9184 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   14.1 
_diffrn_source.pdbx_synchrotron_site       BESSY 
# 
_reflns.B_iso_Wilson_estimate            ? 
_reflns.entry_id                         6SS2 
_reflns.data_reduction_details           ? 
_reflns.data_reduction_method            ? 
_reflns.d_resolution_high                2.40 
_reflns.d_resolution_low                 45.37 
_reflns.details                          ? 
_reflns.limit_h_max                      ? 
_reflns.limit_h_min                      ? 
_reflns.limit_k_max                      ? 
_reflns.limit_k_min                      ? 
_reflns.limit_l_max                      ? 
_reflns.limit_l_min                      ? 
_reflns.number_all                       ? 
_reflns.number_obs                       39908 
_reflns.observed_criterion               ? 
_reflns.observed_criterion_F_max         ? 
_reflns.observed_criterion_F_min         ? 
_reflns.observed_criterion_I_max         ? 
_reflns.observed_criterion_I_min         ? 
_reflns.observed_criterion_sigma_F       ? 
_reflns.observed_criterion_sigma_I       ? 
_reflns.percent_possible_obs             99.9 
_reflns.R_free_details                   ? 
_reflns.Rmerge_F_all                     ? 
_reflns.Rmerge_F_obs                     ? 
_reflns.Friedel_coverage                 ? 
_reflns.number_gt                        ? 
_reflns.threshold_expression             ? 
_reflns.pdbx_redundancy                  5.2 
_reflns.pdbx_Rmerge_I_obs                0.17 
_reflns.pdbx_Rmerge_I_all                ? 
_reflns.pdbx_Rsym_value                  ? 
_reflns.pdbx_netI_over_av_sigmaI         ? 
_reflns.pdbx_netI_over_sigmaI            7.0 
_reflns.pdbx_res_netI_over_av_sigmaI_2   ? 
_reflns.pdbx_res_netI_over_sigmaI_2      ? 
_reflns.pdbx_chi_squared                 ? 
_reflns.pdbx_scaling_rejects             ? 
_reflns.pdbx_d_res_high_opt              ? 
_reflns.pdbx_d_res_low_opt               ? 
_reflns.pdbx_d_res_opt_method            ? 
_reflns.phase_calculation_details        ? 
_reflns.pdbx_Rrim_I_all                  ? 
_reflns.pdbx_Rpim_I_all                  ? 
_reflns.pdbx_d_opt                       ? 
_reflns.pdbx_number_measured_all         ? 
_reflns.pdbx_diffrn_id                   1 
_reflns.pdbx_ordinal                     1 
_reflns.pdbx_CC_half                     0.99 
_reflns.pdbx_R_split                     ? 
# 
_reflns_shell.d_res_high                  2.40 
_reflns_shell.d_res_low                   2.49 
_reflns_shell.meanI_over_sigI_all         ? 
_reflns_shell.meanI_over_sigI_obs         1.0 
_reflns_shell.number_measured_all         ? 
_reflns_shell.number_measured_obs         ? 
_reflns_shell.number_possible             ? 
_reflns_shell.number_unique_all           ? 
_reflns_shell.number_unique_obs           4198 
_reflns_shell.percent_possible_all        100.0 
_reflns_shell.percent_possible_obs        ? 
_reflns_shell.Rmerge_F_all                ? 
_reflns_shell.Rmerge_F_obs                ? 
_reflns_shell.Rmerge_I_all                ? 
_reflns_shell.Rmerge_I_obs                1.72 
_reflns_shell.meanI_over_sigI_gt          ? 
_reflns_shell.meanI_over_uI_all           ? 
_reflns_shell.meanI_over_uI_gt            ? 
_reflns_shell.number_measured_gt          ? 
_reflns_shell.number_unique_gt            ? 
_reflns_shell.percent_possible_gt         ? 
_reflns_shell.Rmerge_F_gt                 ? 
_reflns_shell.Rmerge_I_gt                 ? 
_reflns_shell.pdbx_redundancy             5.4 
_reflns_shell.pdbx_Rsym_value             ? 
_reflns_shell.pdbx_chi_squared            ? 
_reflns_shell.pdbx_netI_over_sigmaI_all   ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs   ? 
_reflns_shell.pdbx_Rrim_I_all             ? 
_reflns_shell.pdbx_Rpim_I_all             ? 
_reflns_shell.pdbx_rejects                ? 
_reflns_shell.pdbx_ordinal                1 
_reflns_shell.pdbx_diffrn_id              1 
_reflns_shell.pdbx_CC_half                0.36 
_reflns_shell.pdbx_R_split                ? 
# 
_refine.aniso_B[1][1]                            1.969 
_refine.aniso_B[1][2]                            0.000 
_refine.aniso_B[1][3]                            0.000 
_refine.aniso_B[2][2]                            1.969 
_refine.aniso_B[2][3]                            0.000 
_refine.aniso_B[3][3]                            -3.938 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               48.540 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.946 
_refine.correlation_coeff_Fo_to_Fc_free          0.930 
_refine.details                                  'Hydrogens have been added in their riding positions' 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 6SS2 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.400 
_refine.ls_d_res_low                             45.368 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     39901 
_refine.ls_number_reflns_R_free                  1976 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.880 
_refine.ls_percent_reflns_R_free                 4.952 
_refine.ls_R_factor_all                          0.255 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2842 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2538 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      '6SS4, 6SRX' 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.085 
_refine.pdbx_overall_ESU_R_Free                  0.058 
_refine.pdbx_solvent_vdw_probe_radii             1.200 
_refine.pdbx_solvent_ion_probe_radii             0.800 
_refine.pdbx_solvent_shrinkage_radii             0.800 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             10.443 
_refine.overall_SU_ML                            0.128 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.400 
_refine_hist.d_res_low                        45.368 
_refine_hist.number_atoms_solvent             59 
_refine_hist.number_atoms_total               5946 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        5680 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         207 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.005  0.013  5993  ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.017  5436  ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.413  1.638  8128  ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 1.137  1.570  12664 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 7.536  5.000  752   ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 34.509 22.550 251   ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 17.550 15.000 915   ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 12.136 15.000 28    ? r_dihedral_angle_4_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.054  0.200  774   ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.005  0.020  6525  ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  1153  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.189  0.200  980   ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.172  0.200  4965  ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.156  0.200  2718  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.073  0.200  2835  ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.166  0.200  164   ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.038  0.200  2     ? r_symmetry_xyhbond_nbd_other   ? ? 
'X-RAY DIFFRACTION' ? 0.199  0.200  25    ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.212  0.200  60    ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.180  0.200  7     ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 1.026  3.238  3017  ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 1.023  3.238  3016  ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 1.704  4.854  3766  ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 1.704  4.855  3767  ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 1.393  3.477  2975  ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 1.122  3.370  2906  ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 1.593  5.127  4361  ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 1.418  4.969  4260  ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 4.405  37.600 5996  ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 4.338  37.564 5986  ? r_lrange_other                 ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
'X-RAY DIFFRACTION' 2.400  2.462  . . 160 2818 100.0000 . . . 0.769 . 0.847 . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.462  2.530  . . 130 2737 99.9303  . . . 0.783 . 0.769 . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.530  2.603  . . 139 2643 99.8923  . . . 0.720 . 0.711 . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.603  2.683  . . 130 2573 99.9261  . . . 0.876 . 0.621 . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.683  2.770  . . 115 2525 99.6226  . . . 0.555 . 0.494 . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.770  2.867  . . 145 2381 99.9209  . . . 0.409 . 0.399 . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.867  2.975  . . 140 2348 100.0000 . . . 0.375 . 0.334 . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.975  3.096  . . 129 2200 99.8285  . . . 0.317 . 0.282 . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.096  3.233  . . 113 2151 99.8677  . . . 0.312 . 0.241 . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.233  3.390  . . 86  2089 99.9081  . . . 0.241 . 0.191 . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.390  3.572  . . 111 1932 100.0000 . . . 0.213 . 0.183 . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.572  3.787  . . 88  1870 99.8470  . . . 0.197 . 0.172 . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.787  4.047  . . 74  1754 100.0000 . . . 0.166 . 0.154 . . . . . . . . . . 
'X-RAY DIFFRACTION' 4.047  4.368  . . 100 1603 99.9413  . . . 0.175 . 0.141 . . . . . . . . . . 
'X-RAY DIFFRACTION' 4.368  4.780  . . 73  1501 99.7465  . . . 0.165 . 0.135 . . . . . . . . . . 
'X-RAY DIFFRACTION' 4.780  5.337  . . 69  1349 99.5088  . . . 0.131 . 0.138 . . . . . . . . . . 
'X-RAY DIFFRACTION' 5.337  6.149  . . 47  1194 99.8391  . . . 0.174 . 0.160 . . . . . . . . . . 
'X-RAY DIFFRACTION' 6.149  7.496  . . 50  1026 100.0000 . . . 0.202 . 0.163 . . . . . . . . . . 
'X-RAY DIFFRACTION' 7.496  10.460 . . 58  768  99.7585  . . . 0.194 . 0.176 . . . . . . . . . . 
'X-RAY DIFFRACTION' 10.460 45.368 . . 19  463  99.7930  . . . 0.310 . 0.232 . . . . . . . . . . 
# 
_struct.entry_id                     6SS2 
_struct.title                        
'Structure of arginase-2 in complex with the inhibitory human antigen-binding fragment Fab C0021158' 
_struct.pdbx_descriptor              
'Arginase-2, mitochondrial (E.C.3.5.3.1), Fab C0021158 heavy chain (IgG1), Fab C0021158 light chain (IgG1)' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        6SS2 
_struct_keywords.text            'arginase-2 inhibitor, IgG, antigen-binding fragment, PROTEIN BINDING' 
_struct_keywords.pdbx_keywords   'PROTEIN BINDING' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 2 ? 
C  N N 3 ? 
D  N N 4 ? 
E  N N 4 ? 
F  N N 4 ? 
G  N N 4 ? 
H  N N 4 ? 
I  N N 4 ? 
J  N N 4 ? 
K  N N 4 ? 
L  N N 4 ? 
M  N N 4 ? 
N  N N 4 ? 
O  N N 4 ? 
P  N N 4 ? 
Q  N N 5 ? 
R  N N 5 ? 
S  N N 6 ? 
T  N N 6 ? 
U  N N 6 ? 
V  N N 6 ? 
W  N N 6 ? 
X  N N 6 ? 
Y  N N 6 ? 
Z  N N 6 ? 
AA N N 6 ? 
BA N N 4 ? 
CA N N 4 ? 
DA N N 4 ? 
EA N N 6 ? 
FA N N 6 ? 
GA N N 4 ? 
HA N N 4 ? 
IA N N 4 ? 
JA N N 4 ? 
KA N N 6 ? 
LA N N 6 ? 
MA N N 6 ? 
NA N N 6 ? 
OA N N 6 ? 
PA N N 6 ? 
QA N N 7 ? 
RA N N 7 ? 
SA N N 7 ? 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 GLY A 15  ? GLU A 22  ? GLY AAA 36  GLU AAA 43  5 ? 8  
HELX_P HELX_P2  AA2 HIS A 23  ? ALA A 31  ? HIS AAA 44  ALA AAA 52  1 ? 9  
HELX_P HELX_P3  AA3 GLY A 32  ? LEU A 40  ? GLY AAA 53  LEU AAA 61  1 ? 9  
HELX_P HELX_P4  AA4 ASP A 59  ? ILE A 65  ? ASP AAA 80  ILE AAA 86  1 ? 7  
HELX_P HELX_P5  AA5 ASN A 67  ? ASP A 88  ? ASN AAA 88  ASP AAA 109 1 ? 22 
HELX_P HELX_P6  AA6 ASP A 98  ? SER A 100 ? ASP AAA 119 SER AAA 121 5 ? 3  
HELX_P HELX_P7  AA7 LEU A 101 ? CSO A 113 ? LEU AAA 122 CSO AAA 134 1 ? 13 
HELX_P HELX_P8  AA8 ASN A 137 ? GLY A 140 ? ASN AAA 158 GLY AAA 161 5 ? 4  
HELX_P HELX_P9  AA9 GLN A 141 ? LEU A 147 ? GLN AAA 162 LEU AAA 168 1 ? 7  
HELX_P HELX_P10 AB1 LEU A 150 ? VAL A 154 ? LEU AAA 171 VAL AAA 175 5 ? 5  
HELX_P HELX_P11 AB2 ASP A 181 ? TYR A 191 ? ASP AAA 202 TYR AAA 212 1 ? 11 
HELX_P HELX_P12 AB3 MET A 198 ? GLY A 205 ? MET AAA 219 GLY AAA 226 1 ? 8  
HELX_P HELX_P13 AB4 GLY A 205 ? GLY A 219 ? GLY AAA 226 GLY AAA 240 1 ? 15 
HELX_P HELX_P14 AB5 ASP A 232 ? PHE A 234 ? ASP AAA 253 PHE AAA 255 5 ? 3  
HELX_P HELX_P15 AB6 THR A 251 ? GLY A 266 ? THR AAA 272 GLY AAA 287 1 ? 16 
HELX_P HELX_P16 AB7 ASN A 277 ? ALA A 281 ? ASN AAA 298 ALA AAA 302 5 ? 5  
HELX_P HELX_P17 AB8 SER A 283 ? PHE A 302 ? SER AAA 304 PHE AAA 323 1 ? 20 
HELX_P HELX_P18 AB9 THR B 32  ? GLU B 36  ? THR HHH 28  GLU HHH 32  5 ? 5  
HELX_P HELX_P19 AC1 ARG B 91  ? THR B 95  ? ARG HHH 83  THR HHH 87  5 ? 5  
HELX_P HELX_P20 AC2 ASN C 32  B HIS C 36  ? ASN LLL 27  HIS LLL 31  5 ? 5  
HELX_P HELX_P21 AC3 GLN C 84  ? GLU C 88  ? GLN LLL 79  GLU LLL 83  5 ? 5  
HELX_P HELX_P22 AC4 SER C 129 ? ALA C 135 ? SER LLL 122 ALA LLL 128 1 ? 7  
HELX_P HELX_P23 AC5 THR C 189 ? SER C 195 ? THR LLL 182 SER LLL 188 1 ? 7  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ?    ? B CYS 26  SG  ? ? ? 1_555 B CYS 100 SG ? ? HHH CYS 22  HHH CYS 92  1_555 ? ? ? ? ? ? ? 2.052 ? ? 
disulf2  disulf ?    ? B CYS 151 SG  ? ? ? 1_555 B CYS 207 SG ? ? HHH CYS 140 HHH CYS 196 1_555 ? ? ? ? ? ? ? 2.043 ? ? 
disulf3  disulf ?    ? C CYS 26  SG  ? ? ? 1_555 C CYS 93  SG ? ? LLL CYS 23  LLL CYS 88  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf4  disulf ?    ? C CYS 142 SG  ? ? ? 1_555 C CYS 201 SG ? ? LLL CYS 135 LLL CYS 194 1_555 ? ? ? ? ? ? ? 2.041 ? ? 
covale1  covale both ? A HIS 112 C   ? ? ? 1_555 A CSO 113 N  ? ? AAA HIS 133 AAA CSO 134 1_555 ? ? ? ? ? ? ? 1.339 ? ? 
covale2  covale both ? A CSO 113 C   ? ? ? 1_555 A PRO 114 N  ? ? AAA CSO 134 AAA PRO 135 1_555 ? ? ? ? ? ? ? 1.356 ? ? 
metalc1  metalc ?    ? A HIS 99  ND1 ? ? ? 1_555 Q MN  .   MN ? ? AAA HIS 120 AAA MN  414 1_555 ? ? ? ? ? ? ? 2.004 ? ? 
metalc2  metalc ?    ? A ASP 122 OD2 ? ? ? 1_555 Q MN  .   MN ? ? AAA ASP 143 AAA MN  414 1_555 ? ? ? ? ? ? ? 1.972 ? ? 
metalc3  metalc ?    ? A ASP 122 OD1 ? ? ? 1_555 R MN  .   MN ? ? AAA ASP 143 AAA MN  415 1_555 ? ? ? ? ? ? ? 1.981 ? ? 
metalc4  metalc ?    ? A HIS 124 ND1 ? ? ? 1_555 R MN  .   MN ? ? AAA HIS 145 AAA MN  415 1_555 ? ? ? ? ? ? ? 2.056 ? ? 
metalc5  metalc ?    ? A ASP 126 OD2 ? ? ? 1_555 Q MN  .   MN ? ? AAA ASP 147 AAA MN  414 1_555 ? ? ? ? ? ? ? 2.000 ? ? 
metalc6  metalc ?    ? A ASP 230 OD1 ? ? ? 1_555 Q MN  .   MN ? ? AAA ASP 251 AAA MN  414 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
metalc7  metalc ?    ? A ASP 230 OD1 ? ? ? 1_555 R MN  .   MN ? ? AAA ASP 251 AAA MN  415 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
metalc8  metalc ?    ? A ASP 232 OD1 ? ? ? 1_555 R MN  .   MN ? ? AAA ASP 253 AAA MN  415 1_555 ? ? ? ? ? ? ? 2.063 ? ? 
metalc9  metalc ?    ? A ASP 232 OD2 ? ? ? 1_555 R MN  .   MN ? ? AAA ASP 253 AAA MN  415 1_555 ? ? ? ? ? ? ? 1.996 ? ? 
metalc10 metalc ?    ? Q MN  .   MN  ? ? ? 1_555 Y SO4 .   O4 ? ? AAA MN  414 AAA SO4 422 1_555 ? ? ? ? ? ? ? 1.971 ? ? 
metalc11 metalc ?    ? R MN  .   MN  ? ? ? 1_555 Y SO4 .   O4 ? ? AAA MN  415 AAA SO4 422 1_555 ? ? ? ? ? ? ? 1.972 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
metalc ? ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 VAL 55  A . ? VAL 76  AAA PRO 56  A ? PRO 77  AAA 1 8.98   
2 GLY 96  A . ? GLY 117 AAA GLY 97  A ? GLY 118 AAA 1 3.11   
3 ILE 59  B . ? ILE 54  HHH PRO 60  B ? PRO 55  HHH 1 -6.77  
4 PHE 157 B . ? PHE 146 HHH PRO 158 B ? PRO 147 HHH 1 -17.12 
5 GLU 159 B . ? GLU 148 HHH PRO 160 B ? PRO 149 HHH 1 -2.79  
6 TYR 148 C . ? TYR 141 LLL PRO 149 C ? PRO 142 LLL 1 -0.94  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 8 ? 
AA2 ? 4 ? 
AA3 ? 6 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 3 ? 
AA8 ? 6 ? 
AA9 ? 4 ? 
AB1 ? 3 ? 
AB2 ? 4 ? 
AB3 ? 4 ? 
AB4 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA1 6 7 ? parallel      
AA1 7 8 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA3 5 6 ? anti-parallel 
AA4 1 2 ? parallel      
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA8 5 6 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
# 
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.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 HIS A 43  ? ASP A 49  ? HIS AAA 64  ASP AAA 70  
AA1 2 SER A 4   ? ALA A 10  ? SER AAA 25  ALA AAA 31  
AA1 3 SER A 91  ? GLY A 96  ? SER AAA 112 GLY AAA 117 
AA1 4 LEU A 268 ? VAL A 274 ? LEU AAA 289 VAL AAA 295 
AA1 5 ILE A 225 ? ASP A 230 ? ILE AAA 246 ASP AAA 251 
AA1 6 CYS A 117 ? VAL A 121 ? CYS AAA 138 VAL AAA 142 
AA1 7 ILE A 172 ? LEU A 177 ? ILE AAA 193 LEU AAA 198 
AA1 8 GLN A 194 ? SER A 197 ? GLN AAA 215 SER AAA 218 
AA2 1 GLN B 7   ? SER B 11  ? GLN HHH 3   SER HHH 7   
AA2 2 LEU B 22  ? SER B 29  ? LEU HHH 18  SER HHH 25  
AA2 3 THR B 82  ? MET B 87  ? THR HHH 77  MET HHH 82  
AA2 4 PHE B 72  ? ASP B 77  ? PHE HHH 67  ASP HHH 72  
AA3 1 GLY B 14  ? VAL B 16  ? GLY HHH 10  VAL HHH 12  
AA3 2 THR B 118 ? VAL B 122 ? THR HHH 107 VAL HHH 111 
AA3 3 ALA B 96  ? ALA B 105 ? ALA HHH 88  ALA HHH 97  
AA3 4 VAL B 37  ? GLN B 43  ? VAL HHH 33  GLN HHH 39  
AA3 5 GLU B 50  ? SER B 56  ? GLU HHH 46  SER HHH 52  
AA3 6 LYS B 61  ? TYR B 64  ? LYS HHH 56  TYR HHH 59  
AA4 1 GLY B 14  ? VAL B 16  ? GLY HHH 10  VAL HHH 12  
AA4 2 THR B 118 ? VAL B 122 ? THR HHH 107 VAL HHH 111 
AA4 3 ALA B 96  ? ALA B 105 ? ALA HHH 88  ALA HHH 97  
AA4 4 LEU B 109 A TRP B 114 ? LEU HHH 100 TRP HHH 103 
AA5 1 SER B 131 ? LEU B 135 ? SER HHH 120 LEU HHH 124 
AA5 2 ALA B 147 ? TYR B 156 ? ALA HHH 136 TYR HHH 145 
AA5 3 TYR B 187 ? VAL B 195 ? TYR HHH 176 VAL HHH 184 
AA5 4 HIS B 175 ? THR B 176 ? HIS HHH 164 THR HHH 165 
AA6 1 SER B 131 ? LEU B 135 ? SER HHH 120 LEU HHH 124 
AA6 2 ALA B 147 ? TYR B 156 ? ALA HHH 136 TYR HHH 145 
AA6 3 TYR B 187 ? VAL B 195 ? TYR HHH 176 VAL HHH 184 
AA6 4 VAL B 180 ? LEU B 181 ? VAL HHH 169 LEU HHH 170 
AA7 1 THR B 162 ? TRP B 165 ? THR HHH 151 TRP HHH 154 
AA7 2 TYR B 205 ? HIS B 211 ? TYR HHH 194 HIS HHH 200 
AA7 3 THR B 216 ? VAL B 222 ? THR HHH 205 VAL HHH 211 
AA8 1 SER C 13  ? ALA C 16  ? SER LLL 10  ALA LLL 13  
AA8 2 THR C 109 ? VAL C 113 ? THR LLL 102 VAL LLL 106 
AA8 3 ASP C 90  ? ASP C 97  ? ASP LLL 85  ASP LLL 92  
AA8 4 SER C 39  ? GLN C 43  ? SER LLL 34  GLN LLL 38  
AA8 5 LYS C 50  ? TYR C 54  ? LYS LLL 45  TYR LLL 49  
AA8 6 GLU C 58  ? ARG C 59  ? GLU LLL 53  ARG LLL 54  
AA9 1 SER C 13  ? ALA C 16  ? SER LLL 10  ALA LLL 13  
AA9 2 THR C 109 ? VAL C 113 ? THR LLL 102 VAL LLL 106 
AA9 3 ASP C 90  ? ASP C 97  ? ASP LLL 85  ASP LLL 92  
AA9 4 ASN C 102 B PHE C 105 ? ASN LLL 95  PHE LLL 98  
AB1 1 VAL C 22  ? SER C 27  ? VAL LLL 19  SER LLL 24  
AB1 2 SER C 75  ? ILE C 80  ? SER LLL 70  ILE LLL 75  
AB1 3 PHE C 67  ? SER C 72  ? PHE LLL 62  SER LLL 67  
AB2 1 SER C 122 ? PHE C 126 ? SER LLL 115 PHE LLL 119 
AB2 2 ALA C 138 ? PHE C 147 ? ALA LLL 131 PHE LLL 140 
AB2 3 TYR C 180 ? LEU C 188 ? TYR LLL 173 LEU LLL 181 
AB2 4 VAL C 167 ? THR C 169 ? VAL LLL 160 THR LLL 162 
AB3 1 SER C 122 ? PHE C 126 ? SER LLL 115 PHE LLL 119 
AB3 2 ALA C 138 ? PHE C 147 ? ALA LLL 131 PHE LLL 140 
AB3 3 TYR C 180 ? LEU C 188 ? TYR LLL 173 LEU LLL 181 
AB3 4 SER C 173 ? LYS C 174 ? SER LLL 166 LYS LLL 167 
AB4 1 SER C 161 ? VAL C 163 ? SER LLL 154 VAL LLL 156 
AB4 2 THR C 153 ? ALA C 158 ? THR LLL 146 ALA LLL 151 
AB4 3 TYR C 199 ? HIS C 205 ? TYR LLL 192 HIS LLL 198 
AB4 4 SER C 208 ? VAL C 214 ? SER LLL 201 VAL LLL 207 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O GLY A 48  ? O GLY AAA 69  N GLY A 9   ? N GLY AAA 30  
AA1 2 3 N ALA A 6   ? N ALA AAA 27  O VAL A 93  ? O VAL AAA 114 
AA1 3 4 N CYS A 92  ? N CYS AAA 113 O LEU A 271 ? O LEU AAA 292 
AA1 4 5 O ASP A 272 ? O ASP AAA 293 N LEU A 227 ? N LEU AAA 248 
AA1 5 6 O ASP A 230 ? O ASP AAA 251 N VAL A 121 ? N VAL AAA 142 
AA1 6 7 N TRP A 120 ? N TRP AAA 141 O ILE A 175 ? O ILE AAA 196 
AA1 7 8 N TYR A 174 ? N TYR AAA 195 O PHE A 196 ? O PHE AAA 217 
AA2 1 2 N SER B 11  ? N SER HHH 7   O SER B 25  ? O SER HHH 21  
AA2 2 3 N CYS B 26  ? N CYS HHH 22  O LEU B 83  ? O LEU HHH 78  
AA2 3 4 O GLN B 86  ? O GLN HHH 81  N THR B 73  ? N THR HHH 68  
AA3 1 2 N GLY B 14  ? N GLY HHH 10  O THR B 121 ? O THR HHH 110 
AA3 2 3 O THR B 118 ? O THR HHH 107 N TYR B 98  ? N TYR HHH 90  
AA3 3 4 O TYR B 99  ? O TYR HHH 91  N VAL B 41  ? N VAL HHH 37  
AA3 4 5 N ARG B 42  ? N ARG HHH 38  O GLU B 50  ? O GLU HHH 46  
AA3 5 6 N ALA B 54  ? N ALA HHH 50  O TYR B 63  ? O TYR HHH 58  
AA4 1 2 N GLY B 14  ? N GLY HHH 10  O THR B 121 ? O THR HHH 110 
AA4 2 3 O THR B 118 ? O THR HHH 107 N TYR B 98  ? N TYR HHH 90  
AA4 3 4 N ARG B 104 ? N ARG HHH 96  O TYR B 110 B O TYR HHH 100 
AA5 1 2 N PHE B 133 ? N PHE HHH 122 O LEU B 152 ? O LEU HHH 141 
AA5 2 3 N TYR B 156 ? N TYR HHH 145 O TYR B 187 ? O TYR HHH 176 
AA5 3 4 O VAL B 192 ? O VAL HHH 181 N HIS B 175 ? N HIS HHH 164 
AA6 1 2 N PHE B 133 ? N PHE HHH 122 O LEU B 152 ? O LEU HHH 141 
AA6 2 3 N TYR B 156 ? N TYR HHH 145 O TYR B 187 ? O TYR HHH 176 
AA6 3 4 O SER B 188 ? O SER HHH 177 N VAL B 180 ? N VAL HHH 169 
AA7 1 2 N SER B 164 ? N SER HHH 153 O ASN B 208 ? O ASN HHH 197 
AA7 2 3 N HIS B 211 ? N HIS HHH 200 O THR B 216 ? O THR HHH 205 
AA8 1 2 N VAL C 14  ? N VAL LLL 11  O LYS C 110 ? O LYS LLL 103 
AA8 2 3 O THR C 109 ? O THR LLL 102 N TYR C 91  ? N TYR LLL 86  
AA8 3 4 O TYR C 92  ? O TYR LLL 87  N TYR C 41  ? N TYR LLL 36  
AA8 4 5 N TRP C 40  ? N TRP LLL 35  O LEU C 52  ? O LEU LLL 47  
AA8 5 6 N TYR C 54  ? N TYR LLL 49  O GLU C 58  ? O GLU LLL 53  
AA9 1 2 N VAL C 14  ? N VAL LLL 11  O LYS C 110 ? O LYS LLL 103 
AA9 2 3 O THR C 109 ? O THR LLL 102 N TYR C 91  ? N TYR LLL 86  
AA9 3 4 N THR C 95  ? N THR LLL 90  O VAL C 104 ? O VAL LLL 97  
AB1 1 2 N VAL C 22  ? N VAL LLL 19  O ILE C 80  ? O ILE LLL 75  
AB1 2 3 O GLY C 79  ? O GLY LLL 74  N SER C 68  ? N SER LLL 63  
AB2 1 2 N THR C 124 ? N THR LLL 117 O LEU C 143 ? O LEU LLL 136 
AB2 2 3 N PHE C 147 ? N PHE LLL 140 O TYR C 180 ? O TYR LLL 173 
AB2 3 4 O TYR C 185 ? O TYR LLL 178 N GLU C 168 ? N GLU LLL 161 
AB3 1 2 N THR C 124 ? N THR LLL 117 O LEU C 143 ? O LEU LLL 136 
AB3 2 3 N PHE C 147 ? N PHE LLL 140 O TYR C 180 ? O TYR LLL 173 
AB3 3 4 O ALA C 181 ? O ALA LLL 174 N SER C 173 ? N SER LLL 166 
AB4 1 2 O SER C 161 ? O SER LLL 154 N ALA C 158 ? N ALA LLL 151 
AB4 2 3 N THR C 153 ? N THR LLL 146 O THR C 204 ? O THR LLL 197 
AB4 3 4 N CYS C 201 ? N CYS LLL 194 O LYS C 212 ? O LYS LLL 205 
# 
_atom_sites.entry_id                    6SS2 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.fract_transf_matrix[1][1]   0.006709 
_atom_sites.fract_transf_matrix[1][2]   0.003873 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.007746 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.008111 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
C  2.310  20.844 1.020 10.208 1.589 0.569  0.865 51.651 0.216   
H  0.493  10.511 0.323 26.126 0.140 3.142  0.041 57.800 0.003   
MN 11.285 5.341  7.360 0.343  3.020 17.867 2.245 83.754 1.398   
N  12.222 0.006  3.135 9.893  2.014 28.997 1.167 0.583  -11.538 
O  3.049  13.277 2.287 5.701  1.546 0.324  0.867 32.909 0.251   
S  6.905  1.468  5.203 22.215 1.438 0.254  1.586 56.172 1.032   
# 
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.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N    . MET A  1 1   ? 9.611   -38.268 20.781  1.000 105.720 ? 22  MET AAA N    1 
ATOM   2     C  CA   . MET A  1 1   ? 8.490   -37.837 19.885  1.000 104.289 ? 22  MET AAA CA   1 
ATOM   3     C  C    . MET A  1 1   ? 8.713   -36.394 19.423  1.000 102.177 ? 22  MET AAA C    1 
ATOM   4     O  O    . MET A  1 1   ? 9.218   -35.582 20.223  1.000 104.139 ? 22  MET AAA O    1 
ATOM   5     C  CB   . MET A  1 1   ? 7.137   -37.930 20.602  1.000 104.134 ? 22  MET AAA CB   1 
ATOM   6     C  CG   . MET A  1 1   ? 6.133   -36.832 20.247  1.000 100.456 ? 22  MET AAA CG   1 
ATOM   7     S  SD   . MET A  1 1   ? 4.413   -37.381 20.377  1.000 98.162  ? 22  MET AAA SD   1 
ATOM   8     C  CE   . MET A  1 1   ? 3.998   -37.574 18.644  1.000 97.212  ? 22  MET AAA CE   1 
ATOM   9     H  H1   . MET A  1 1   ? 9.395   -39.058 21.178  1.000 106.641 ? 22  MET AAA H1   1 
ATOM   10    H  H2   . MET A  1 1   ? 9.759   -37.601 21.456  1.000 105.607 ? 22  MET AAA H2   1 
ATOM   11    H  H3   . MET A  1 1   ? 10.410  -38.380 20.261  1.000 106.315 ? 22  MET AAA H3   1 
ATOM   12    H  HA   . MET A  1 1   ? 8.484   -38.424 19.094  1.000 104.350 ? 22  MET AAA HA   1 
ATOM   13    H  HB2  . MET A  1 1   ? 6.738   -38.795 20.387  1.000 104.090 ? 22  MET AAA HB2  1 
ATOM   14    H  HB3  . MET A  1 1   ? 7.297   -37.906 21.566  1.000 104.210 ? 22  MET AAA HB3  1 
ATOM   15    H  HG2  . MET A  1 1   ? 6.267   -36.067 20.846  1.000 100.092 ? 22  MET AAA HG2  1 
ATOM   16    H  HG3  . MET A  1 1   ? 6.292   -36.530 19.330  1.000 99.754  ? 22  MET AAA HG3  1 
ATOM   17    H  HE1  . MET A  1 1   ? 3.202   -38.114 18.563  1.000 97.276  ? 22  MET AAA HE1  1 
ATOM   18    H  HE2  . MET A  1 1   ? 3.839   -36.706 18.253  1.000 96.125  ? 22  MET AAA HE2  1 
ATOM   19    H  HE3  . MET A  1 1   ? 4.729   -38.005 18.185  1.000 97.828  ? 22  MET AAA HE3  1 
ATOM   20    N  N    . VAL A  1 2   ? 8.318   -36.105 18.179  1.000 99.179  ? 23  VAL AAA N    1 
ATOM   21    C  CA   . VAL A  1 2   ? 8.177   -34.729 17.618  1.000 95.259  ? 23  VAL AAA CA   1 
ATOM   22    C  C    . VAL A  1 2   ? 6.703   -34.527 17.227  1.000 90.911  ? 23  VAL AAA C    1 
ATOM   23    O  O    . VAL A  1 2   ? 5.990   -35.538 17.035  1.000 90.192  ? 23  VAL AAA O    1 
ATOM   24    C  CB   . VAL A  1 2   ? 9.151   -34.507 16.441  1.000 95.529  ? 23  VAL AAA CB   1 
ATOM   25    C  CG1  . VAL A  1 2   ? 8.619   -35.071 15.128  1.000 94.962  ? 23  VAL AAA CG1  1 
ATOM   26    C  CG2  . VAL A  1 2   ? 9.530   -33.041 16.285  1.000 94.862  ? 23  VAL AAA CG2  1 
ATOM   27    H  H    . VAL A  1 2   ? 8.104   -36.755 17.578  1.000 99.243  ? 23  VAL AAA H    1 
ATOM   28    H  HA   . VAL A  1 2   ? 8.394   -34.091 18.320  1.000 95.073  ? 23  VAL AAA HA   1 
ATOM   29    H  HB   . VAL A  1 2   ? 9.979   -35.002 16.658  1.000 96.682  ? 23  VAL AAA HB   1 
ATOM   30    H  HG11 . VAL A  1 2   ? 8.198   -35.933 15.291  1.000 95.479  ? 23  VAL AAA HG11 1 
ATOM   31    H  HG12 . VAL A  1 2   ? 9.356   -35.185 14.503  1.000 95.508  ? 23  VAL AAA HG12 1 
ATOM   32    H  HG13 . VAL A  1 2   ? 7.966   -34.458 14.749  1.000 93.864  ? 23  VAL AAA HG13 1 
ATOM   33    H  HG21 . VAL A  1 2   ? 8.798   -32.558 15.866  1.000 93.644  ? 23  VAL AAA HG21 1 
ATOM   34    H  HG22 . VAL A  1 2   ? 10.325  -32.969 15.728  1.000 95.183  ? 23  VAL AAA HG22 1 
ATOM   35    H  HG23 . VAL A  1 2   ? 9.713   -32.657 17.160  1.000 94.910  ? 23  VAL AAA HG23 1 
ATOM   36    N  N    . HIS A  1 3   ? 6.275   -33.267 17.106  1.000 87.097  ? 24  HIS AAA N    1 
ATOM   37    C  CA   . HIS A  1 3   ? 4.856   -32.839 16.943  1.000 82.515  ? 24  HIS AAA CA   1 
ATOM   38    C  C    . HIS A  1 3   ? 4.395   -33.136 15.506  1.000 73.601  ? 24  HIS AAA C    1 
ATOM   39    O  O    . HIS A  1 3   ? 5.087   -32.684 14.571  1.000 74.194  ? 24  HIS AAA O    1 
ATOM   40    C  CB   . HIS A  1 3   ? 4.708   -31.363 17.350  1.000 85.390  ? 24  HIS AAA CB   1 
ATOM   41    C  CG   . HIS A  1 3   ? 5.447   -31.004 18.602  1.000 92.784  ? 24  HIS AAA CG   1 
ATOM   42    N  ND1  . HIS A  1 3   ? 4.838   -30.984 19.846  1.000 95.126  ? 24  HIS AAA ND1  1 
ATOM   43    C  CD2  . HIS A  1 3   ? 6.742   -30.667 18.813  1.000 95.514  ? 24  HIS AAA CD2  1 
ATOM   44    C  CE1  . HIS A  1 3   ? 5.723   -30.644 20.764  1.000 96.691  ? 24  HIS AAA CE1  1 
ATOM   45    N  NE2  . HIS A  1 3   ? 6.900   -30.445 20.157  1.000 96.794  ? 24  HIS AAA NE2  1 
ATOM   46    H  H    . HIS A  1 3   ? 6.849   -32.565 17.069  1.000 86.784  ? 24  HIS AAA H    1 
ATOM   47    H  HA   . HIS A  1 3   ? 4.308   -33.383 17.557  1.000 82.394  ? 24  HIS AAA HA   1 
ATOM   48    H  HB2  . HIS A  1 3   ? 5.036   -30.798 16.615  1.000 85.457  ? 24  HIS AAA HB2  1 
ATOM   49    H  HB3  . HIS A  1 3   ? 3.754   -31.163 17.477  1.000 85.329  ? 24  HIS AAA HB3  1 
ATOM   50    H  HD1  . HIS A  1 3   ? 4.140   -30.899 19.974  0.000 20.000  ? 24  HIS AAA HD1  1 
ATOM   51    H  HD2  . HIS A  1 3   ? 7.413   -30.595 18.161  1.000 95.215  ? 24  HIS AAA HD2  1 
ATOM   52    H  HE1  . HIS A  1 3   ? 5.555   -30.556 21.687  1.000 96.609  ? 24  HIS AAA HE1  1 
ATOM   53    H  HE2  . HIS A  1 3   ? 7.905   -30.585 20.311  0.000 20.000  ? 24  HIS AAA HE2  1 
ATOM   54    N  N    . SER A  1 4   ? 3.291   -33.884 15.342  1.000 62.921  ? 25  SER AAA N    1 
ATOM   55    C  CA   . SER A  1 4   ? 2.779   -34.378 14.034  1.000 57.680  ? 25  SER AAA CA   1 
ATOM   56    C  C    . SER A  1 4   ? 1.616   -33.509 13.535  1.000 51.683  ? 25  SER AAA C    1 
ATOM   57    O  O    . SER A  1 4   ? 0.693   -33.205 14.328  1.000 49.274  ? 25  SER AAA O    1 
ATOM   58    C  CB   . SER A  1 4   ? 2.399   -35.852 14.080  1.000 59.156  ? 25  SER AAA CB   1 
ATOM   59    O  OG   . SER A  1 4   ? 2.357   -36.354 15.406  1.000 61.066  ? 25  SER AAA OG   1 
ATOM   60    H  H    . SER A  1 4   ? 2.764   -34.147 16.037  1.000 64.179  ? 25  SER AAA H    1 
ATOM   61    H  HA   . SER A  1 4   ? 3.520   -34.284 13.380  1.000 57.836  ? 25  SER AAA HA   1 
ATOM   62    H  HB2  . SER A  1 4   ? 1.519   -35.972 13.664  1.000 58.797  ? 25  SER AAA HB2  1 
ATOM   63    H  HB3  . SER A  1 4   ? 3.053   -36.369 13.558  1.000 59.915  ? 25  SER AAA HB3  1 
ATOM   64    H  HG   . SER A  1 4   ? 2.226   -37.148 15.164  0.000 20.000  ? 25  SER AAA HG   1 
ATOM   65    N  N    . VAL A  1 5   ? 1.655   -33.142 12.250  1.000 47.259  ? 26  VAL AAA N    1 
ATOM   66    C  CA   . VAL A  1 5   ? 0.652   -32.247 11.602  1.000 44.648  ? 26  VAL AAA CA   1 
ATOM   67    C  C    . VAL A  1 5   ? 0.081   -32.932 10.357  1.000 42.880  ? 26  VAL AAA C    1 
ATOM   68    O  O    . VAL A  1 5   ? 0.859   -33.414 9.525   1.000 44.422  ? 26  VAL AAA O    1 
ATOM   69    C  CB   . VAL A  1 5   ? 1.270   -30.876 11.264  1.000 43.281  ? 26  VAL AAA CB   1 
ATOM   70    C  CG1  . VAL A  1 5   ? 0.263   -29.955 10.585  1.000 42.140  ? 26  VAL AAA CG1  1 
ATOM   71    C  CG2  . VAL A  1 5   ? 1.856   -30.218 12.504  1.000 43.056  ? 26  VAL AAA CG2  1 
ATOM   72    H  H    . VAL A  1 5   ? 2.309   -33.422 11.681  1.000 48.202  ? 26  VAL AAA H    1 
ATOM   73    H  HA   . VAL A  1 5   ? -0.074  -32.104 12.231  1.000 44.185  ? 26  VAL AAA HA   1 
ATOM   74    H  HB   . VAL A  1 5   ? 2.011   -31.034 10.628  1.000 43.657  ? 26  VAL AAA HB   1 
ATOM   75    H  HG11 . VAL A  1 5   ? 0.168   -30.210 9.651   1.000 42.109  ? 26  VAL AAA HG11 1 
ATOM   76    H  HG12 . VAL A  1 5   ? 0.575   -29.035 10.638  1.000 41.702  ? 26  VAL AAA HG12 1 
ATOM   77    H  HG13 . VAL A  1 5   ? -0.598  -30.031 11.031  1.000 41.946  ? 26  VAL AAA HG13 1 
ATOM   78    H  HG21 . VAL A  1 5   ? 1.183   -30.193 13.207  1.000 43.004  ? 26  VAL AAA HG21 1 
ATOM   79    H  HG22 . VAL A  1 5   ? 2.135   -29.311 12.291  1.000 42.653  ? 26  VAL AAA HG22 1 
ATOM   80    H  HG23 . VAL A  1 5   ? 2.625   -30.729 12.811  1.000 43.910  ? 26  VAL AAA HG23 1 
ATOM   81    N  N    . ALA A  1 6   ? -1.243  -32.973 10.252  1.000 41.197  ? 27  ALA AAA N    1 
ATOM   82    C  CA   . ALA A  1 6   ? -1.989  -33.460 9.070   1.000 40.161  ? 27  ALA AAA CA   1 
ATOM   83    C  C    . ALA A  1 6   ? -2.557  -32.246 8.346   1.000 38.020  ? 27  ALA AAA C    1 
ATOM   84    O  O    . ALA A  1 6   ? -2.979  -31.302 9.027   1.000 36.276  ? 27  ALA AAA O    1 
ATOM   85    C  CB   . ALA A  1 6   ? -3.072  -34.421 9.479   1.000 39.804  ? 27  ALA AAA CB   1 
ATOM   86    H  H    . ALA A  1 6   ? -1.801  -32.695 10.917  1.000 40.992  ? 27  ALA AAA H    1 
ATOM   87    H  HA   . ALA A  1 6   ? -1.362  -33.922 8.470   1.000 40.453  ? 27  ALA AAA HA   1 
ATOM   88    H  HB1  . ALA A  1 6   ? -3.640  -34.617 8.715   1.000 39.989  ? 27  ALA AAA HB1  1 
ATOM   89    H  HB2  . ALA A  1 6   ? -2.671  -35.246 9.802   1.000 40.891  ? 27  ALA AAA HB2  1 
ATOM   90    H  HB3  . ALA A  1 6   ? -3.609  -34.026 10.187  1.000 39.761  ? 27  ALA AAA HB3  1 
ATOM   91    N  N    . VAL A  1 7   ? -2.515  -32.265 7.015   1.000 38.073  ? 28  VAL AAA N    1 
ATOM   92    C  CA   . VAL A  1 7   ? -2.943  -31.132 6.155   1.000 36.878  ? 28  VAL AAA CA   1 
ATOM   93    C  C    . VAL A  1 7   ? -3.995  -31.660 5.185   1.000 37.259  ? 28  VAL AAA C    1 
ATOM   94    O  O    . VAL A  1 7   ? -3.698  -32.643 4.491   1.000 37.791  ? 28  VAL AAA O    1 
ATOM   95    C  CB   . VAL A  1 7   ? -1.757  -30.475 5.425   1.000 36.913  ? 28  VAL AAA CB   1 
ATOM   96    C  CG1  . VAL A  1 7   ? -2.216  -29.542 4.310   1.000 36.477  ? 28  VAL AAA CG1  1 
ATOM   97    C  CG2  . VAL A  1 7   ? -0.880  -29.726 6.406   1.000 37.522  ? 28  VAL AAA CG2  1 
ATOM   98    H  H    . VAL A  1 7   ? -2.216  -32.985 6.544   1.000 38.543  ? 28  VAL AAA H    1 
ATOM   99    H  HA   . VAL A  1 7   ? -3.357  -30.462 6.721   1.000 36.503  ? 28  VAL AAA HA   1 
ATOM   100   H  HB   . VAL A  1 7   ? -1.217  -31.196 5.018   1.000 37.713  ? 28  VAL AAA HB   1 
ATOM   101   H  HG11 . VAL A  1 7   ? -2.438  -30.064 3.519   1.000 36.745  ? 28  VAL AAA HG11 1 
ATOM   102   H  HG12 . VAL A  1 7   ? -1.502  -28.918 4.094   1.000 36.283  ? 28  VAL AAA HG12 1 
ATOM   103   H  HG13 . VAL A  1 7   ? -3.001  -29.046 4.602   1.000 35.898  ? 28  VAL AAA HG13 1 
ATOM   104   H  HG21 . VAL A  1 7   ? -1.382  -28.989 6.796   1.000 36.688  ? 28  VAL AAA HG21 1 
ATOM   105   H  HG22 . VAL A  1 7   ? -0.099  -29.375 5.943   1.000 37.342  ? 28  VAL AAA HG22 1 
ATOM   106   H  HG23 . VAL A  1 7   ? -0.592  -30.330 7.112   1.000 37.766  ? 28  VAL AAA HG23 1 
ATOM   107   N  N    . ILE A  1 8   ? -5.154  -30.992 5.159   1.000 36.738  ? 29  ILE AAA N    1 
ATOM   108   C  CA   . ILE A  1 8   ? -6.336  -31.309 4.307   1.000 37.372  ? 29  ILE AAA CA   1 
ATOM   109   C  C    . ILE A  1 8   ? -6.720  -30.051 3.527   1.000 35.944  ? 29  ILE AAA C    1 
ATOM   110   O  O    . ILE A  1 8   ? -6.920  -28.999 4.183   1.000 35.265  ? 29  ILE AAA O    1 
ATOM   111   C  CB   . ILE A  1 8   ? -7.517  -31.771 5.183   1.000 38.204  ? 29  ILE AAA CB   1 
ATOM   112   C  CG1  . ILE A  1 8   ? -7.090  -32.808 6.224   1.000 39.748  ? 29  ILE AAA CG1  1 
ATOM   113   C  CG2  . ILE A  1 8   ? -8.664  -32.278 4.326   1.000 39.100  ? 29  ILE AAA CG2  1 
ATOM   114   C  CD1  . ILE A  1 8   ? -8.163  -33.092 7.246   1.000 40.692  ? 29  ILE AAA CD1  1 
ATOM   115   H  H    . ILE A  1 8   ? -5.297  -30.265 5.689   1.000 36.365  ? 29  ILE AAA H    1 
ATOM   116   H  HA   . ILE A  1 8   ? -6.103  -32.019 3.683   1.000 37.746  ? 29  ILE AAA HA   1 
ATOM   117   H  HB   . ILE A  1 8   ? -7.844  -30.979 5.677   1.000 37.822  ? 29  ILE AAA HB   1 
ATOM   118   H  HG12 . ILE A  1 8   ? -6.859  -33.644 5.764   1.000 40.306  ? 29  ILE AAA HG12 1 
ATOM   119   H  HG13 . ILE A  1 8   ? -6.290  -32.486 6.689   1.000 39.561  ? 29  ILE AAA HG13 1 
ATOM   120   H  HG21 . ILE A  1 8   ? -8.838  -31.649 3.605   1.000 38.509  ? 29  ILE AAA HG21 1 
ATOM   121   H  HG22 . ILE A  1 8   ? -9.464  -32.369 4.872   1.000 39.012  ? 29  ILE AAA HG22 1 
ATOM   122   H  HG23 . ILE A  1 8   ? -8.431  -33.144 3.949   1.000 39.514  ? 29  ILE AAA HG23 1 
ATOM   123   H  HD11 . ILE A  1 8   ? -8.387  -32.272 7.718   1.000 39.957  ? 29  ILE AAA HD11 1 
ATOM   124   H  HD12 . ILE A  1 8   ? -7.839  -33.753 7.882   1.000 41.036  ? 29  ILE AAA HD12 1 
ATOM   125   H  HD13 . ILE A  1 8   ? -8.956  -33.434 6.802   1.000 40.699  ? 29  ILE AAA HD13 1 
ATOM   126   N  N    . GLY A  1 9   ? -6.865  -30.158 2.205   1.000 34.695  ? 30  GLY AAA N    1 
ATOM   127   C  CA   . GLY A  1 9   ? -7.600  -29.156 1.406   1.000 35.956  ? 30  GLY AAA CA   1 
ATOM   128   C  C    . GLY A  1 9   ? -9.106  -29.415 1.412   1.000 36.330  ? 30  GLY AAA C    1 
ATOM   129   O  O    . GLY A  1 9   ? -9.514  -30.561 1.149   1.000 39.813  ? 30  GLY AAA O    1 
ATOM   130   H  H    . GLY A  1 9   ? -6.518  -30.851 1.726   1.000 35.926  ? 30  GLY AAA H    1 
ATOM   131   H  HA2  . GLY A  1 9   ? -7.419  -28.254 1.772   1.000 35.072  ? 30  GLY AAA HA2  1 
ATOM   132   H  HA3  . GLY A  1 9   ? -7.271  -29.179 0.478   1.000 35.787  ? 30  GLY AAA HA3  1 
ATOM   133   N  N    . ALA A  1 10  ? -9.904  -28.404 1.752   1.000 36.397  ? 31  ALA AAA N    1 
ATOM   134   C  CA   . ALA A  1 10  ? -11.385 -28.405 1.690   1.000 36.946  ? 31  ALA AAA CA   1 
ATOM   135   C  C    . ALA A  1 10  ? -11.821 -27.212 0.850   1.000 36.686  ? 31  ALA AAA C    1 
ATOM   136   O  O    . ALA A  1 10  ? -12.207 -26.175 1.399   1.000 36.420  ? 31  ALA AAA O    1 
ATOM   137   C  CB   . ALA A  1 10  ? -11.971 -28.369 3.080   1.000 36.709  ? 31  ALA AAA CB   1 
ATOM   138   H  H    . ALA A  1 10  ? -9.580  -27.611 2.063   1.000 35.883  ? 31  ALA AAA H    1 
ATOM   139   H  HA   . ALA A  1 10  ? -11.682 -29.231 1.244   1.000 37.382  ? 31  ALA AAA HA   1 
ATOM   140   H  HB1  . ALA A  1 10  ? -12.930 -28.218 3.025   1.000 36.892  ? 31  ALA AAA HB1  1 
ATOM   141   H  HB2  . ALA A  1 10  ? -11.802 -29.215 3.526   1.000 37.163  ? 31  ALA AAA HB2  1 
ATOM   142   H  HB3  . ALA A  1 10  ? -11.560 -27.649 3.587   1.000 36.318  ? 31  ALA AAA HB3  1 
ATOM   143   N  N    . PRO A  1 11  ? -11.755 -27.335 -0.501  1.000 36.917  ? 32  PRO AAA N    1 
ATOM   144   C  CA   . PRO A  1 11  ? -12.020 -26.225 -1.410  1.000 36.403  ? 32  PRO AAA CA   1 
ATOM   145   C  C    . PRO A  1 11  ? -13.532 -26.093 -1.606  1.000 36.666  ? 32  PRO AAA C    1 
ATOM   146   O  O    . PRO A  1 11  ? -14.020 -26.399 -2.673  1.000 37.880  ? 32  PRO AAA O    1 
ATOM   147   C  CB   . PRO A  1 11  ? -11.301 -26.642 -2.698  1.000 36.859  ? 32  PRO AAA CB   1 
ATOM   148   C  CG   . PRO A  1 11  ? -11.403 -28.157 -2.699  1.000 37.768  ? 32  PRO AAA CG   1 
ATOM   149   C  CD   . PRO A  1 11  ? -11.426 -28.569 -1.239  1.000 37.848  ? 32  PRO AAA CD   1 
ATOM   150   H  HA   . PRO A  1 11  ? -11.632 -25.387 -1.053  1.000 35.985  ? 32  PRO AAA HA   1 
ATOM   151   H  HB2  . PRO A  1 11  ? -11.738 -26.261 -3.489  1.000 36.997  ? 32  PRO AAA HB2  1 
ATOM   152   H  HB3  . PRO A  1 11  ? -10.363 -26.356 -2.686  1.000 36.653  ? 32  PRO AAA HB3  1 
ATOM   153   H  HG2  . PRO A  1 11  ? -12.221 -28.447 -3.151  1.000 38.140  ? 32  PRO AAA HG2  1 
ATOM   154   H  HG3  . PRO A  1 11  ? -10.634 -28.554 -3.156  1.000 37.995  ? 32  PRO AAA HG3  1 
ATOM   155   H  HD2  . PRO A  1 11  ? -12.100 -29.255 -1.083  1.000 38.158  ? 32  PRO AAA HD2  1 
ATOM   156   H  HD3  . PRO A  1 11  ? -10.557 -28.915 -0.964  1.000 37.753  ? 32  PRO AAA HD3  1 
ATOM   157   N  N    . PHE A  1 12  ? -14.216 -25.665 -0.543  1.000 36.273  ? 33  PHE AAA N    1 
ATOM   158   C  CA   . PHE A  1 12  ? -15.693 -25.622 -0.405  1.000 35.979  ? 33  PHE AAA CA   1 
ATOM   159   C  C    . PHE A  1 12  ? -16.142 -24.164 -0.523  1.000 35.826  ? 33  PHE AAA C    1 
ATOM   160   O  O    . PHE A  1 12  ? -15.481 -23.288 0.054   1.000 36.353  ? 33  PHE AAA O    1 
ATOM   161   C  CB   . PHE A  1 12  ? -16.137 -26.192 0.949   1.000 35.901  ? 33  PHE AAA CB   1 
ATOM   162   C  CG   . PHE A  1 12  ? -15.811 -27.641 1.241   1.000 36.142  ? 33  PHE AAA CG   1 
ATOM   163   C  CD1  . PHE A  1 12  ? -15.322 -28.503 0.271   1.000 36.616  ? 33  PHE AAA CD1  1 
ATOM   164   C  CD2  . PHE A  1 12  ? -16.040 -28.159 2.508   1.000 36.702  ? 33  PHE AAA CD2  1 
ATOM   165   C  CE1  . PHE A  1 12  ? -15.049 -29.834 0.569   1.000 37.026  ? 33  PHE AAA CE1  1 
ATOM   166   C  CE2  . PHE A  1 12  ? -15.770 -29.486 2.806   1.000 36.263  ? 33  PHE AAA CE2  1 
ATOM   167   C  CZ   . PHE A  1 12  ? -15.288 -30.324 1.833   1.000 36.851  ? 33  PHE AAA CZ   1 
ATOM   168   H  H    . PHE A  1 12  ? -13.801 -25.344 0.201   1.000 35.784  ? 33  PHE AAA H    1 
ATOM   169   H  HA   . PHE A  1 12  ? -16.107 -26.149 -1.135  1.000 36.568  ? 33  PHE AAA HA   1 
ATOM   170   H  HB2  . PHE A  1 12  ? -15.732 -25.641 1.651   1.000 35.464  ? 33  PHE AAA HB2  1 
ATOM   171   H  HB3  . PHE A  1 12  ? -17.108 -26.079 1.016   1.000 36.247  ? 33  PHE AAA HB3  1 
ATOM   172   H  HD1  . PHE A  1 12  ? -15.165 -28.182 -0.601  1.000 36.446  ? 33  PHE AAA HD1  1 
ATOM   173   H  HD2  . PHE A  1 12  ? -16.381 -27.592 3.183   1.000 36.210  ? 33  PHE AAA HD2  1 
ATOM   174   H  HE1  . PHE A  1 12  ? -14.713 -30.406 -0.103  1.000 37.262  ? 33  PHE AAA HE1  1 
ATOM   175   H  HE2  . PHE A  1 12  ? -15.929 -29.815 3.676   1.000 36.804  ? 33  PHE AAA HE2  1 
ATOM   176   H  HZ   . PHE A  1 12  ? -15.094 -31.226 2.036   1.000 37.377  ? 33  PHE AAA HZ   1 
ATOM   177   N  N    . SER A  1 13  ? -17.223 -23.918 -1.258  1.000 35.910  ? 34  SER AAA N    1 
ATOM   178   C  CA   . SER A  1 13  ? -17.874 -22.589 -1.410  1.000 35.998  ? 34  SER AAA CA   1 
ATOM   179   C  C    . SER A  1 13  ? -19.313 -22.844 -1.835  1.000 36.575  ? 34  SER AAA C    1 
ATOM   180   O  O    . SER A  1 13  ? -19.624 -24.036 -2.085  1.000 37.537  ? 34  SER AAA O    1 
ATOM   181   C  CB   . SER A  1 13  ? -17.174 -21.719 -2.427  1.000 35.047  ? 34  SER AAA CB   1 
ATOM   182   O  OG   . SER A  1 13  ? -17.637 -22.017 -3.739  1.000 35.224  ? 34  SER AAA OG   1 
ATOM   183   H  H    . SER A  1 13  ? -17.648 -24.563 -1.738  1.000 36.525  ? 34  SER AAA H    1 
ATOM   184   H  HA   . SER A  1 13  ? -17.873 -22.131 -0.530  1.000 35.519  ? 34  SER AAA HA   1 
ATOM   185   H  HB2  . SER A  1 13  ? -17.347 -20.772 -2.223  1.000 34.929  ? 34  SER AAA HB2  1 
ATOM   186   H  HB3  . SER A  1 13  ? -16.204 -21.873 -2.377  1.000 34.712  ? 34  SER AAA HB3  1 
ATOM   187   H  HG   . SER A  1 13  ? -17.224 -21.524 -4.285  0.000 20.000  ? 34  SER AAA HG   1 
ATOM   188   N  N    . GLN A  1 14  ? -20.110 -21.784 -1.977  1.000 35.858  ? 35  GLN AAA N    1 
ATOM   189   C  CA   . GLN A  1 14  ? -21.481 -21.844 -2.550  1.000 37.540  ? 35  GLN AAA CA   1 
ATOM   190   C  C    . GLN A  1 14  ? -21.492 -21.095 -3.885  1.000 38.360  ? 35  GLN AAA C    1 
ATOM   191   O  O    . GLN A  1 14  ? -22.562 -20.667 -4.309  1.000 38.466  ? 35  GLN AAA O    1 
ATOM   192   C  CB   . GLN A  1 14  ? -22.507 -21.319 -1.546  1.000 38.442  ? 35  GLN AAA CB   1 
ATOM   193   C  CG   . GLN A  1 14  ? -23.104 -22.410 -0.664  1.000 39.412  ? 35  GLN AAA CG   1 
ATOM   194   C  CD   . GLN A  1 14  ? -24.182 -21.907 0.266   1.000 41.714  ? 35  GLN AAA CD   1 
ATOM   195   O  OE1  . GLN A  1 14  ? -23.914 -21.197 1.239   1.000 42.124  ? 35  GLN AAA OE1  1 
ATOM   196   N  NE2  . GLN A  1 14  ? -25.420 -22.287 -0.014  1.000 41.164  ? 35  GLN AAA NE2  1 
ATOM   197   H  H    . GLN A  1 14  ? -19.855 -20.946 -1.727  1.000 35.882  ? 35  GLN AAA H    1 
ATOM   198   H  HA   . GLN A  1 14  ? -21.688 -22.787 -2.732  1.000 38.010  ? 35  GLN AAA HA   1 
ATOM   199   H  HB2  . GLN A  1 14  ? -22.073 -20.649 -0.977  1.000 37.912  ? 35  GLN AAA HB2  1 
ATOM   200   H  HB3  . GLN A  1 14  ? -23.230 -20.874 -2.035  1.000 38.944  ? 35  GLN AAA HB3  1 
ATOM   201   H  HG2  . GLN A  1 14  ? -23.479 -23.114 -1.236  1.000 40.218  ? 35  GLN AAA HG2  1 
ATOM   202   H  HG3  . GLN A  1 14  ? -22.387 -22.811 -0.130  1.000 39.210  ? 35  GLN AAA HG3  1 
ATOM   203   H  HE21 . GLN A  1 14  ? -26.082 -22.017 0.515   0.000 20.000  ? 35  GLN AAA HE21 1 
ATOM   204   H  HE22 . GLN A  1 14  ? -25.565 -22.808 -0.689  0.000 20.000  ? 35  GLN AAA HE22 1 
ATOM   205   N  N    . GLY A  1 15  ? -20.333 -20.971 -4.533  1.000 38.593  ? 36  GLY AAA N    1 
ATOM   206   C  CA   . GLY A  1 15  ? -20.201 -20.299 -5.833  1.000 39.967  ? 36  GLY AAA CA   1 
ATOM   207   C  C    . GLY A  1 15  ? -20.567 -18.833 -5.724  1.000 41.570  ? 36  GLY AAA C    1 
ATOM   208   O  O    . GLY A  1 15  ? -20.175 -18.216 -4.715  1.000 41.606  ? 36  GLY AAA O    1 
ATOM   209   H  H    . GLY A  1 15  ? -19.552 -21.305 -4.208  1.000 38.181  ? 36  GLY AAA H    1 
ATOM   210   H  HA2  . GLY A  1 15  ? -19.266 -20.384 -6.150  1.000 39.672  ? 36  GLY AAA HA2  1 
ATOM   211   H  HA3  . GLY A  1 15  ? -20.792 -20.743 -6.485  1.000 40.696  ? 36  GLY AAA HA3  1 
ATOM   212   N  N    . GLN A  1 16  ? -21.301 -18.316 -6.714  1.000 43.466  ? 37  GLN AAA N    1 
ATOM   213   C  CA   . GLN A  1 16  ? -21.706 -16.892 -6.808  1.000 46.159  ? 37  GLN AAA CA   1 
ATOM   214   C  C    . GLN A  1 16  ? -20.430 -16.045 -6.936  1.000 46.266  ? 37  GLN AAA C    1 
ATOM   215   O  O    . GLN A  1 16  ? -19.564 -16.419 -7.767  1.000 48.433  ? 37  GLN AAA O    1 
ATOM   216   C  CB   . GLN A  1 16  ? -22.607 -16.551 -5.619  1.000 46.607  ? 37  GLN AAA CB   1 
ATOM   217   C  CG   . GLN A  1 16  ? -23.851 -17.434 -5.545  1.000 47.826  ? 37  GLN AAA CG   1 
ATOM   218   C  CD   . GLN A  1 16  ? -24.794 -16.981 -4.458  1.000 48.050  ? 37  GLN AAA CD   1 
ATOM   219   O  OE1  . GLN A  1 16  ? -24.661 -17.370 -3.301  1.000 47.836  ? 37  GLN AAA OE1  1 
ATOM   220   N  NE2  . GLN A  1 16  ? -25.750 -16.141 -4.826  1.000 50.247  ? 37  GLN AAA NE2  1 
ATOM   221   H  H    . GLN A  1 16  ? -21.603 -18.822 -7.409  1.000 44.218  ? 37  GLN AAA H    1 
ATOM   222   H  HA   . GLN A  1 16  ? -22.231 -16.781 -7.634  1.000 46.528  ? 37  GLN AAA HA   1 
ATOM   223   H  HB2  . GLN A  1 16  ? -22.092 -16.645 -4.792  1.000 45.977  ? 37  GLN AAA HB2  1 
ATOM   224   H  HB3  . GLN A  1 16  ? -22.885 -15.614 -5.696  1.000 46.860  ? 37  GLN AAA HB3  1 
ATOM   225   H  HG2  . GLN A  1 16  ? -24.317 -17.411 -6.406  1.000 48.285  ? 37  GLN AAA HG2  1 
ATOM   226   H  HG3  . GLN A  1 16  ? -23.582 -18.361 -5.371  1.000 47.455  ? 37  GLN AAA HG3  1 
ATOM   227   H  HE21 . GLN A  1 16  ? -26.328 -15.783 -4.239  0.000 20.000  ? 37  GLN AAA HE21 1 
ATOM   228   H  HE22 . GLN A  1 16  ? -25.792 -15.822 -5.672  0.000 20.000  ? 37  GLN AAA HE22 1 
ATOM   229   N  N    . LYS A  1 17  ? -20.287 -14.983 -6.143  1.000 44.707  ? 38  LYS AAA N    1 
ATOM   230   C  CA   . LYS A  1 17  ? -19.125 -14.056 -6.224  1.000 44.676  ? 38  LYS AAA CA   1 
ATOM   231   C  C    . LYS A  1 17  ? -17.890 -14.683 -5.572  1.000 41.407  ? 38  LYS AAA C    1 
ATOM   232   O  O    . LYS A  1 17  ? -16.786 -14.238 -5.893  1.000 40.209  ? 38  LYS AAA O    1 
ATOM   233   C  CB   . LYS A  1 17  ? -19.471 -12.707 -5.585  1.000 45.617  ? 38  LYS AAA CB   1 
ATOM   234   C  CG   . LYS A  1 17  ? -20.125 -11.729 -6.547  1.000 48.503  ? 38  LYS AAA CG   1 
ATOM   235   C  CD   . LYS A  1 17  ? -21.027 -10.715 -5.882  1.000 51.095  ? 38  LYS AAA CD   1 
ATOM   236   C  CE   . LYS A  1 17  ? -20.307 -9.810  -4.909  1.000 51.897  ? 38  LYS AAA CE   1 
ATOM   237   N  NZ   . LYS A  1 17  ? -21.214 -8.743  -4.419  1.000 54.199  ? 38  LYS AAA NZ   1 
ATOM   238   H  H    . LYS A  1 17  ? -20.887 -14.764 -5.496  1.000 45.249  ? 38  LYS AAA H    1 
ATOM   239   H  HA   . LYS A  1 17  ? -18.925 -13.905 -7.177  1.000 44.581  ? 38  LYS AAA HA   1 
ATOM   240   H  HB2  . LYS A  1 17  ? -20.075 -12.860 -4.829  1.000 45.921  ? 38  LYS AAA HB2  1 
ATOM   241   H  HB3  . LYS A  1 17  ? -18.649 -12.303 -5.238  1.000 45.367  ? 38  LYS AAA HB3  1 
ATOM   242   H  HG2  . LYS A  1 17  ? -19.421 -11.253 -7.036  1.000 48.397  ? 38  LYS AAA HG2  1 
ATOM   243   H  HG3  . LYS A  1 17  ? -20.650 -12.238 -7.202  1.000 48.953  ? 38  LYS AAA HG3  1 
ATOM   244   H  HD2  . LYS A  1 17  ? -21.448 -10.162 -6.575  1.000 51.574  ? 38  LYS AAA HD2  1 
ATOM   245   H  HD3  . LYS A  1 17  ? -21.740 -11.189 -5.404  1.000 51.080  ? 38  LYS AAA HD3  1 
ATOM   246   H  HE2  . LYS A  1 17  ? -19.983 -10.330 -4.151  1.000 51.477  ? 38  LYS AAA HE2  1 
ATOM   247   H  HE3  . LYS A  1 17  ? -19.539 -9.400  -5.348  1.000 51.779  ? 38  LYS AAA HE3  1 
ATOM   248   H  HZ1  . LYS A  1 17  ? -21.497 -8.235  -5.115  1.000 54.279  ? 38  LYS AAA HZ1  1 
ATOM   249   H  HZ2  . LYS A  1 17  ? -20.776 -8.216  -3.825  1.000 53.398  ? 38  LYS AAA HZ2  1 
ATOM   250   H  HZ3  . LYS A  1 17  ? -21.935 -9.115  -4.011  1.000 53.926  ? 38  LYS AAA HZ3  1 
ATOM   251   N  N    . ARG A  1 18  ? -18.076 -15.694 -4.720  1.000 41.125  ? 39  ARG AAA N    1 
ATOM   252   C  CA   . ARG A  1 18  ? -17.007 -16.293 -3.878  1.000 39.664  ? 39  ARG AAA CA   1 
ATOM   253   C  C    . ARG A  1 18  ? -16.469 -17.602 -4.466  1.000 38.968  ? 39  ARG AAA C    1 
ATOM   254   O  O    . ARG A  1 18  ? -15.780 -18.301 -3.712  1.000 37.549  ? 39  ARG AAA O    1 
ATOM   255   C  CB   . ARG A  1 18  ? -17.575 -16.558 -2.486  1.000 40.906  ? 39  ARG AAA CB   1 
ATOM   256   C  CG   . ARG A  1 18  ? -18.092 -15.301 -1.807  1.000 41.847  ? 39  ARG AAA CG   1 
ATOM   257   C  CD   . ARG A  1 18  ? -18.977 -15.606 -0.629  1.000 43.737  ? 39  ARG AAA CD   1 
ATOM   258   N  NE   . ARG A  1 18  ? -19.380 -14.330 -0.061  1.000 46.458  ? 39  ARG AAA NE   1 
ATOM   259   C  CZ   . ARG A  1 18  ? -18.656 -13.606 0.787   1.000 46.920  ? 39  ARG AAA CZ   1 
ATOM   260   N  NH1  . ARG A  1 18  ? -17.479 -14.033 1.213   1.000 46.077  ? 39  ARG AAA NH1  1 
ATOM   261   N  NH2  . ARG A  1 18  ? -19.128 -12.447 1.214   1.000 50.402  ? 39  ARG AAA NH2  1 
ATOM   262   H  H    . ARG A  1 18  ? -18.889 -16.084 -4.595  1.000 41.320  ? 39  ARG AAA H    1 
ATOM   263   H  HA   . ARG A  1 18  ? -16.266 -15.649 -3.804  1.000 39.599  ? 39  ARG AAA HA   1 
ATOM   264   H  HB2  . ARG A  1 18  ? -18.308 -17.205 -2.561  1.000 41.140  ? 39  ARG AAA HB2  1 
ATOM   265   H  HB3  . ARG A  1 18  ? -16.875 -16.954 -1.928  1.000 40.312  ? 39  ARG AAA HB3  1 
ATOM   266   H  HG2  . ARG A  1 18  ? -17.331 -14.762 -1.503  1.000 41.629  ? 39  ARG AAA HG2  1 
ATOM   267   H  HG3  . ARG A  1 18  ? -18.599 -14.766 -2.454  1.000 42.462  ? 39  ARG AAA HG3  1 
ATOM   268   H  HD2  . ARG A  1 18  ? -19.767 -16.108 -0.921  1.000 44.382  ? 39  ARG AAA HD2  1 
ATOM   269   H  HD3  . ARG A  1 18  ? -18.491 -16.139 0.035   1.000 43.536  ? 39  ARG AAA HD3  1 
ATOM   270   H  HE   . ARG A  1 18  ? -20.145 -14.000 -0.317  1.000 46.710  ? 39  ARG AAA HE   1 
ATOM   271   H  HH11 . ARG A  1 18  ? -17.154 -14.797 0.930   1.000 45.950  ? 39  ARG AAA HH11 1 
ATOM   272   H  HH12 . ARG A  1 18  ? -17.015 -13.542 1.776   1.000 45.890  ? 39  ARG AAA HH12 1 
ATOM   273   H  HH21 . ARG A  1 18  ? -19.914 -12.162 0.936   1.000 49.686  ? 39  ARG AAA HH21 1 
ATOM   274   H  HH22 . ARG A  1 18  ? -18.660 -11.965 1.784   1.000 48.900  ? 39  ARG AAA HH22 1 
ATOM   275   N  N    . LYS A  1 19  ? -16.748 -17.917 -5.741  1.000 37.900  ? 40  LYS AAA N    1 
ATOM   276   C  CA   . LYS A  1 19  ? -16.343 -19.199 -6.387  1.000 38.693  ? 40  LYS AAA CA   1 
ATOM   277   C  C    . LYS A  1 19  ? -14.816 -19.379 -6.300  1.000 37.484  ? 40  LYS AAA C    1 
ATOM   278   O  O    . LYS A  1 19  ? -14.362 -20.498 -6.013  1.000 36.570  ? 40  LYS AAA O    1 
ATOM   279   C  CB   . LYS A  1 19  ? -16.857 -19.240 -7.830  1.000 40.093  ? 40  LYS AAA CB   1 
ATOM   280   C  CG   . LYS A  1 19  ? -16.500 -20.479 -8.634  1.000 40.372  ? 40  LYS AAA CG   1 
ATOM   281   C  CD   . LYS A  1 19  ? -17.009 -21.754 -8.012  1.000 41.261  ? 40  LYS AAA CD   1 
ATOM   282   C  CE   . LYS A  1 19  ? -16.800 -22.955 -8.904  1.000 41.059  ? 40  LYS AAA CE   1 
ATOM   283   N  NZ   . LYS A  1 19  ? -16.986 -24.218 -8.152  1.000 41.841  ? 40  LYS AAA NZ   1 
ATOM   284   H  H    . LYS A  1 19  ? -17.203 -17.357 -6.296  1.000 38.799  ? 40  LYS AAA H    1 
ATOM   285   H  HA   . LYS A  1 19  ? -16.766 -19.933 -5.886  1.000 38.616  ? 40  LYS AAA HA   1 
ATOM   286   H  HB2  . LYS A  1 19  ? -17.833 -19.159 -7.808  1.000 40.304  ? 40  LYS AAA HB2  1 
ATOM   287   H  HB3  . LYS A  1 19  ? -16.506 -18.456 -8.301  1.000 39.927  ? 40  LYS AAA HB3  1 
ATOM   288   H  HG2  . LYS A  1 19  ? -16.879 -20.390 -9.535  1.000 41.126  ? 40  LYS AAA HG2  1 
ATOM   289   H  HG3  . LYS A  1 19  ? -15.525 -20.532 -8.722  1.000 40.276  ? 40  LYS AAA HG3  1 
ATOM   290   H  HD2  . LYS A  1 19  ? -16.544 -21.905 -7.162  1.000 40.371  ? 40  LYS AAA HD2  1 
ATOM   291   H  HD3  . LYS A  1 19  ? -17.966 -21.660 -7.822  1.000 41.180  ? 40  LYS AAA HD3  1 
ATOM   292   H  HE2  . LYS A  1 19  ? -17.436 -22.929 -9.644  1.000 41.995  ? 40  LYS AAA HE2  1 
ATOM   293   H  HE3  . LYS A  1 19  ? -15.898 -22.935 -9.276  1.000 41.256  ? 40  LYS AAA HE3  1 
ATOM   294   H  HZ1  . LYS A  1 19  ? -16.179 -24.591 -7.976  1.000 41.349  ? 40  LYS AAA HZ1  1 
ATOM   295   H  HZ2  . LYS A  1 19  ? -17.473 -24.800 -8.649  1.000 42.200  ? 40  LYS AAA HZ2  1 
ATOM   296   H  HZ3  . LYS A  1 19  ? -17.426 -24.057 -7.377  1.000 41.405  ? 40  LYS AAA HZ3  1 
ATOM   297   N  N    . GLY A  1 20  ? -14.045 -18.312 -6.499  1.000 36.098  ? 41  GLY AAA N    1 
ATOM   298   C  CA   . GLY A  1 20  ? -12.568 -18.369 -6.505  1.000 35.426  ? 41  GLY AAA CA   1 
ATOM   299   C  C    . GLY A  1 20  ? -11.951 -18.908 -5.217  1.000 34.243  ? 41  GLY AAA C    1 
ATOM   300   O  O    . GLY A  1 20  ? -10.786 -19.323 -5.289  1.000 32.801  ? 41  GLY AAA O    1 
ATOM   301   H  H    . GLY A  1 20  ? -14.389 -17.482 -6.650  1.000 36.384  ? 41  GLY AAA H    1 
ATOM   302   H  HA2  . GLY A  1 20  ? -12.278 -18.938 -7.261  1.000 35.683  ? 41  GLY AAA HA2  1 
ATOM   303   H  HA3  . GLY A  1 20  ? -12.220 -17.463 -6.667  1.000 35.339  ? 41  GLY AAA HA3  1 
ATOM   304   N  N    . VAL A  1 21  ? -12.669 -18.878 -4.080  1.000 34.430  ? 42  VAL AAA N    1 
ATOM   305   C  CA   . VAL A  1 21  ? -12.166 -19.350 -2.746  1.000 32.918  ? 42  VAL AAA CA   1 
ATOM   306   C  C    . VAL A  1 21  ? -11.828 -20.846 -2.817  1.000 33.604  ? 42  VAL AAA C    1 
ATOM   307   O  O    . VAL A  1 21  ? -10.966 -21.300 -2.029  1.000 33.901  ? 42  VAL AAA O    1 
ATOM   308   C  CB   . VAL A  1 21  ? -13.126 -19.018 -1.583  1.000 32.080  ? 42  VAL AAA CB   1 
ATOM   309   C  CG1  . VAL A  1 21  ? -14.461 -19.760 -1.632  1.000 31.986  ? 42  VAL AAA CG1  1 
ATOM   310   C  CG2  . VAL A  1 21  ? -12.447 -19.242 -0.236  1.000 31.147  ? 42  VAL AAA CG2  1 
ATOM   311   H  H    . VAL A  1 21  ? -13.517 -18.548 -4.045  1.000 34.208  ? 42  VAL AAA H    1 
ATOM   312   H  HA   . VAL A  1 21  ? -11.334 -18.877 -2.574  1.000 32.825  ? 42  VAL AAA HA   1 
ATOM   313   H  HB   . VAL A  1 21  ? -13.329 -18.053 -1.648  1.000 31.965  ? 42  VAL AAA HB   1 
ATOM   314   H  HG11 . VAL A  1 21  ? -14.613 -20.098 -2.531  1.000 32.481  ? 42  VAL AAA HG11 1 
ATOM   315   H  HG12 . VAL A  1 21  ? -15.180 -19.152 -1.387  1.000 32.257  ? 42  VAL AAA HG12 1 
ATOM   316   H  HG13 . VAL A  1 21  ? -14.442 -20.506 -1.007  1.000 32.132  ? 42  VAL AAA HG13 1 
ATOM   317   H  HG21 . VAL A  1 21  ? -12.270 -20.190 -0.114  1.000 31.392  ? 42  VAL AAA HG21 1 
ATOM   318   H  HG22 . VAL A  1 21  ? -13.030 -18.928 0.478   1.000 31.268  ? 42  VAL AAA HG22 1 
ATOM   319   H  HG23 . VAL A  1 21  ? -11.608 -18.750 -0.209  1.000 31.072  ? 42  VAL AAA HG23 1 
ATOM   320   N  N    . GLU A  1 22  ? -12.410 -21.578 -3.768  1.000 35.016  ? 43  GLU AAA N    1 
ATOM   321   C  CA   . GLU A  1 22  ? -12.108 -23.022 -3.984  1.000 35.421  ? 43  GLU AAA CA   1 
ATOM   322   C  C    . GLU A  1 22  ? -10.656 -23.179 -4.463  1.000 35.664  ? 43  GLU AAA C    1 
ATOM   323   O  O    . GLU A  1 22  ? -10.226 -24.309 -4.601  1.000 36.156  ? 43  GLU AAA O    1 
ATOM   324   C  CB   . GLU A  1 22  ? -13.074 -23.629 -5.003  1.000 35.803  ? 43  GLU AAA CB   1 
ATOM   325   C  CG   . GLU A  1 22  ? -14.524 -23.552 -4.569  1.000 37.062  ? 43  GLU AAA CG   1 
ATOM   326   C  CD   . GLU A  1 22  ? -15.538 -24.264 -5.449  1.000 38.887  ? 43  GLU AAA CD   1 
ATOM   327   O  OE1  . GLU A  1 22  ? -15.127 -24.990 -6.396  1.000 39.324  ? 43  GLU AAA OE1  1 
ATOM   328   O  OE2  . GLU A  1 22  ? -16.751 -24.110 -5.172  1.000 39.837  ? 43  GLU AAA OE2  1 
ATOM   329   H  H    . GLU A  1 22  ? -13.032 -21.242 -4.339  1.000 35.049  ? 43  GLU AAA H    1 
ATOM   330   H  HA   . GLU A  1 22  ? -12.211 -23.493 -3.125  1.000 35.288  ? 43  GLU AAA HA   1 
ATOM   331   H  HB2  . GLU A  1 22  ? -12.970 -23.158 -5.856  1.000 36.273  ? 43  GLU AAA HB2  1 
ATOM   332   H  HB3  . GLU A  1 22  ? -12.832 -24.568 -5.144  1.000 36.431  ? 43  GLU AAA HB3  1 
ATOM   333   H  HG2  . GLU A  1 22  ? -14.597 -23.924 -3.664  1.000 36.884  ? 43  GLU AAA HG2  1 
ATOM   334   H  HG3  . GLU A  1 22  ? -14.784 -22.609 -4.514  1.000 36.829  ? 43  GLU AAA HG3  1 
ATOM   335   N  N    . HIS A  1 23  ? -9.941  -22.087 -4.746  1.000 36.530  ? 44  HIS AAA N    1 
ATOM   336   C  CA   . HIS A  1 23  ? -8.530  -22.108 -5.217  1.000 35.979  ? 44  HIS AAA CA   1 
ATOM   337   C  C    . HIS A  1 23  ? -7.570  -21.754 -4.087  1.000 35.611  ? 44  HIS AAA C    1 
ATOM   338   O  O    . HIS A  1 23  ? -6.362  -21.732 -4.348  1.000 38.101  ? 44  HIS AAA O    1 
ATOM   339   C  CB   . HIS A  1 23  ? -8.327  -21.162 -6.398  1.000 35.881  ? 44  HIS AAA CB   1 
ATOM   340   C  CG   . HIS A  1 23  ? -8.891  -21.682 -7.675  1.000 35.701  ? 44  HIS AAA CG   1 
ATOM   341   N  ND1  . HIS A  1 23  ? -10.157 -21.326 -8.130  1.000 35.788  ? 44  HIS AAA ND1  1 
ATOM   342   C  CD2  . HIS A  1 23  ? -8.359  -22.489 -8.613  1.000 35.102  ? 44  HIS AAA CD2  1 
ATOM   343   C  CE1  . HIS A  1 23  ? -10.370 -21.901 -9.293  1.000 36.162  ? 44  HIS AAA CE1  1 
ATOM   344   N  NE2  . HIS A  1 23  ? -9.278  -22.608 -9.622  1.000 34.560  ? 44  HIS AAA NE2  1 
ATOM   345   H  H    . HIS A  1 23  ? -10.275 -21.243 -4.701  1.000 35.900  ? 44  HIS AAA H    1 
ATOM   346   H  HA   . HIS A  1 23  ? -8.322  -23.025 -5.516  1.000 36.404  ? 44  HIS AAA HA   1 
ATOM   347   H  HB2  . HIS A  1 23  ? -8.746  -20.298 -6.193  1.000 35.500  ? 44  HIS AAA HB2  1 
ATOM   348   H  HB3  . HIS A  1 23  ? -7.365  -21.004 -6.521  1.000 35.829  ? 44  HIS AAA HB3  1 
ATOM   349   H  HD1  . HIS A  1 23  ? -10.656 -20.787 -7.743  0.000 20.000  ? 44  HIS AAA HD1  1 
ATOM   350   H  HD2  . HIS A  1 23  ? -7.505  -22.878 -8.595  1.000 35.311  ? 44  HIS AAA HD2  1 
ATOM   351   H  HE1  . HIS A  1 23  ? -11.156 -21.827 -9.807  1.000 36.102  ? 44  HIS AAA HE1  1 
ATOM   352   H  HE2  . HIS A  1 23  ? -9.044  -23.087 -10.190 0.000 20.000  ? 44  HIS AAA HE2  1 
ATOM   353   N  N    . GLY A  1 24  ? -8.090  -21.463 -2.894  1.000 35.595  ? 45  GLY AAA N    1 
ATOM   354   C  CA   . GLY A  1 24  ? -7.281  -21.112 -1.718  1.000 34.256  ? 45  GLY AAA CA   1 
ATOM   355   C  C    . GLY A  1 24  ? -6.343  -22.252 -1.349  1.000 34.388  ? 45  GLY AAA C    1 
ATOM   356   O  O    . GLY A  1 24  ? -5.150  -22.051 -1.150  1.000 35.380  ? 45  GLY AAA O    1 
ATOM   357   H  H    . GLY A  1 24  ? -8.986  -21.466 -2.738  1.000 35.207  ? 45  GLY AAA H    1 
ATOM   358   H  HA2  . GLY A  1 24  ? -6.752  -20.299 -1.916  1.000 34.368  ? 45  GLY AAA HA2  1 
ATOM   359   H  HA3  . GLY A  1 24  ? -7.881  -20.917 -0.955  1.000 34.193  ? 45  GLY AAA HA3  1 
ATOM   360   N  N    . PRO A  1 25  ? -6.849  -23.493 -1.206  1.000 34.253  ? 46  PRO AAA N    1 
ATOM   361   C  CA   . PRO A  1 25  ? -5.975  -24.613 -0.861  1.000 33.735  ? 46  PRO AAA CA   1 
ATOM   362   C  C    . PRO A  1 25  ? -4.709  -24.613 -1.731  1.000 34.034  ? 46  PRO AAA C    1 
ATOM   363   O  O    . PRO A  1 25  ? -3.622  -24.515 -1.191  1.000 34.932  ? 46  PRO AAA O    1 
ATOM   364   C  CB   . PRO A  1 25  ? -6.906  -25.804 -1.089  1.000 33.739  ? 46  PRO AAA CB   1 
ATOM   365   C  CG   . PRO A  1 25  ? -8.239  -25.253 -0.662  1.000 34.083  ? 46  PRO AAA CG   1 
ATOM   366   C  CD   . PRO A  1 25  ? -8.261  -23.884 -1.306  1.000 33.325  ? 46  PRO AAA CD   1 
ATOM   367   H  HA   . PRO A  1 25  ? -5.732  -24.560 0.098   1.000 33.604  ? 46  PRO AAA HA   1 
ATOM   368   H  HB2  . PRO A  1 25  ? -6.918  -26.073 -2.031  1.000 34.334  ? 46  PRO AAA HB2  1 
ATOM   369   H  HB3  . PRO A  1 25  ? -6.645  -26.571 -0.536  1.000 34.219  ? 46  PRO AAA HB3  1 
ATOM   370   H  HG2  . PRO A  1 25  ? -8.974  -25.810 -0.990  1.000 34.104  ? 46  PRO AAA HG2  1 
ATOM   371   H  HG3  . PRO A  1 25  ? -8.297  -25.185 0.312   1.000 33.597  ? 46  PRO AAA HG3  1 
ATOM   372   H  HD2  . PRO A  1 25  ? -8.549  -23.935 -2.235  1.000 33.902  ? 46  PRO AAA HD2  1 
ATOM   373   H  HD3  . PRO A  1 25  ? -8.839  -23.268 -0.822  1.000 33.351  ? 46  PRO AAA HD3  1 
ATOM   374   N  N    . ALA A  1 26  ? -4.869  -24.674 -3.050  1.000 34.331  ? 47  ALA AAA N    1 
ATOM   375   C  CA   . ALA A  1 26  ? -3.746  -24.788 -4.011  1.000 34.155  ? 47  ALA AAA CA   1 
ATOM   376   C  C    . ALA A  1 26  ? -2.828  -23.562 -3.868  1.000 34.600  ? 47  ALA AAA C    1 
ATOM   377   O  O    . ALA A  1 26  ? -1.620  -23.771 -3.742  1.000 37.280  ? 47  ALA AAA O    1 
ATOM   378   C  CB   . ALA A  1 26  ? -4.286  -24.991 -5.403  1.000 33.696  ? 47  ALA AAA CB   1 
ATOM   379   H  H    . ALA A  1 26  ? -5.682  -24.645 -3.461  1.000 34.135  ? 47  ALA AAA H    1 
ATOM   380   H  HA   . ALA A  1 26  ? -3.222  -25.587 -3.767  1.000 34.602  ? 47  ALA AAA HA   1 
ATOM   381   H  HB1  . ALA A  1 26  ? -3.552  -25.170 -6.014  1.000 34.597  ? 47  ALA AAA HB1  1 
ATOM   382   H  HB2  . ALA A  1 26  ? -4.899  -25.745 -5.405  1.000 34.191  ? 47  ALA AAA HB2  1 
ATOM   383   H  HB3  . ALA A  1 26  ? -4.758  -24.191 -5.689  1.000 33.737  ? 47  ALA AAA HB3  1 
ATOM   384   N  N    . ALA A  1 27  ? -3.371  -22.338 -3.782  1.000 33.606  ? 48  ALA AAA N    1 
ATOM   385   C  CA   . ALA A  1 27  ? -2.597  -21.090 -3.571  1.000 33.336  ? 48  ALA AAA CA   1 
ATOM   386   C  C    . ALA A  1 27  ? -1.752  -21.149 -2.288  1.000 34.331  ? 48  ALA AAA C    1 
ATOM   387   O  O    . ALA A  1 27  ? -0.620  -20.607 -2.319  1.000 34.341  ? 48  ALA AAA O    1 
ATOM   388   C  CB   . ALA A  1 27  ? -3.495  -19.882 -3.549  1.000 32.523  ? 48  ALA AAA CB   1 
ATOM   389   H  H    . ALA A  1 27  ? -4.267  -22.184 -3.851  1.000 33.452  ? 48  ALA AAA H    1 
ATOM   390   H  HA   . ALA A  1 27  ? -1.976  -20.993 -4.331  1.000 33.953  ? 48  ALA AAA HA   1 
ATOM   391   H  HB1  . ALA A  1 27  ? -2.961  -19.082 -3.414  1.000 32.579  ? 48  ALA AAA HB1  1 
ATOM   392   H  HB2  . ALA A  1 27  ? -3.969  -19.815 -4.395  1.000 32.798  ? 48  ALA AAA HB2  1 
ATOM   393   H  HB3  . ALA A  1 27  ? -4.138  -19.968 -2.825  1.000 32.236  ? 48  ALA AAA HB3  1 
ATOM   394   N  N    . ILE A  1 28  ? -2.269  -21.703 -1.185  1.000 34.753  ? 49  ILE AAA N    1 
ATOM   395   C  CA   . ILE A  1 28  ? -1.513  -21.773 0.108   1.000 35.192  ? 49  ILE AAA CA   1 
ATOM   396   C  C    . ILE A  1 28  ? -0.374  -22.783 -0.060  1.000 36.919  ? 49  ILE AAA C    1 
ATOM   397   O  O    . ILE A  1 28  ? 0.747   -22.516 0.418   1.000 36.520  ? 49  ILE AAA O    1 
ATOM   398   C  CB   . ILE A  1 28  ? -2.413  -22.124 1.308   1.000 34.809  ? 49  ILE AAA CB   1 
ATOM   399   C  CG1  . ILE A  1 28  ? -3.419  -21.015 1.616   1.000 34.688  ? 49  ILE AAA CG1  1 
ATOM   400   C  CG2  . ILE A  1 28  ? -1.569  -22.437 2.532   1.000 35.526  ? 49  ILE AAA CG2  1 
ATOM   401   C  CD1  . ILE A  1 28  ? -4.588  -21.465 2.482   1.000 34.324  ? 49  ILE AAA CD1  1 
ATOM   402   H  H    . ILE A  1 28  ? -3.103  -22.066 -1.151  1.000 34.531  ? 49  ILE AAA H    1 
ATOM   403   H  HA   . ILE A  1 28  ? -1.120  -20.898 0.275   1.000 35.159  ? 49  ILE AAA HA   1 
ATOM   404   H  HB   . ILE A  1 28  ? -2.924  -22.938 1.074   1.000 35.131  ? 49  ILE AAA HB   1 
ATOM   405   H  HG12 . ILE A  1 28  ? -2.951  -20.284 2.074   1.000 34.420  ? 49  ILE AAA HG12 1 
ATOM   406   H  HG13 . ILE A  1 28  ? -3.770  -20.664 0.770   1.000 34.533  ? 49  ILE AAA HG13 1 
ATOM   407   H  HG21 . ILE A  1 28  ? -1.231  -23.348 2.473   1.000 35.742  ? 49  ILE AAA HG21 1 
ATOM   408   H  HG22 . ILE A  1 28  ? -2.111  -22.350 3.335   1.000 35.055  ? 49  ILE AAA HG22 1 
ATOM   409   H  HG23 . ILE A  1 28  ? -0.821  -21.817 2.581   1.000 35.405  ? 49  ILE AAA HG23 1 
ATOM   410   H  HD11 . ILE A  1 28  ? -4.957  -22.292 2.127   1.000 34.553  ? 49  ILE AAA HD11 1 
ATOM   411   H  HD12 . ILE A  1 28  ? -5.277  -20.777 2.481   1.000 34.086  ? 49  ILE AAA HD12 1 
ATOM   412   H  HD13 . ILE A  1 28  ? -4.282  -21.613 3.393   1.000 34.339  ? 49  ILE AAA HD13 1 
ATOM   413   N  N    . ARG A  1 29  ? -0.668  -23.911 -0.712  1.000 38.904  ? 50  ARG AAA N    1 
ATOM   414   C  CA   . ARG A  1 29  ? 0.324   -24.950 -1.082  1.000 39.748  ? 50  ARG AAA CA   1 
ATOM   415   C  C    . ARG A  1 29  ? 1.483   -24.316 -1.874  1.000 41.771  ? 50  ARG AAA C    1 
ATOM   416   O  O    . ARG A  1 29  ? 2.658   -24.535 -1.479  1.000 42.636  ? 50  ARG AAA O    1 
ATOM   417   C  CB   . ARG A  1 29  ? -0.372  -26.062 -1.868  1.000 40.755  ? 50  ARG AAA CB   1 
ATOM   418   C  CG   . ARG A  1 29  ? -1.309  -26.923 -1.027  1.000 41.599  ? 50  ARG AAA CG   1 
ATOM   419   C  CD   . ARG A  1 29  ? -1.725  -28.206 -1.732  1.000 42.168  ? 50  ARG AAA CD   1 
ATOM   420   N  NE   . ARG A  1 29  ? -2.702  -28.932 -0.930  1.000 42.921  ? 50  ARG AAA NE   1 
ATOM   421   C  CZ   . ARG A  1 29  ? -2.448  -29.941 -0.098  1.000 43.900  ? 50  ARG AAA CZ   1 
ATOM   422   N  NH1  . ARG A  1 29  ? -1.216  -30.398 0.067   1.000 43.489  ? 50  ARG AAA NH1  1 
ATOM   423   N  NH2  . ARG A  1 29  ? -3.445  -30.489 0.579   1.000 44.226  ? 50  ARG AAA NH2  1 
ATOM   424   H  H    . ARG A  1 29  ? -1.518  -24.115 -0.966  1.000 38.342  ? 50  ARG AAA H    1 
ATOM   425   H  HA   . ARG A  1 29  ? 0.689   -25.334 -0.251  1.000 40.254  ? 50  ARG AAA HA   1 
ATOM   426   H  HB2  . ARG A  1 29  ? -0.884  -25.659 -2.597  1.000 40.678  ? 50  ARG AAA HB2  1 
ATOM   427   H  HB3  . ARG A  1 29  ? 0.313   -26.638 -2.264  1.000 41.501  ? 50  ARG AAA HB3  1 
ATOM   428   H  HG2  . ARG A  1 29  ? -0.864  -27.155 -0.185  1.000 41.384  ? 50  ARG AAA HG2  1 
ATOM   429   H  HG3  . ARG A  1 29  ? -2.113  -26.408 -0.808  1.000 40.744  ? 50  ARG AAA HG3  1 
ATOM   430   H  HD2  . ARG A  1 29  ? -2.118  -27.986 -2.603  1.000 42.394  ? 50  ARG AAA HD2  1 
ATOM   431   H  HD3  . ARG A  1 29  ? -0.937  -28.767 -1.887  1.000 43.015  ? 50  ARG AAA HD3  1 
ATOM   432   H  HE   . ARG A  1 29  ? -3.532  -28.671 -0.989  1.000 42.498  ? 50  ARG AAA HE   1 
ATOM   433   H  HH11 . ARG A  1 29  ? -0.546  -30.038 -0.369  1.000 43.966  ? 50  ARG AAA HH11 1 
ATOM   434   H  HH12 . ARG A  1 29  ? -1.070  -31.059 0.620   1.000 44.192  ? 50  ARG AAA HH12 1 
ATOM   435   H  HH21 . ARG A  1 29  ? -4.267  -30.190 0.472   1.000 43.650  ? 50  ARG AAA HH21 1 
ATOM   436   H  HH22 . ARG A  1 29  ? -3.287  -31.160 1.129   1.000 44.370  ? 50  ARG AAA HH22 1 
ATOM   437   N  N    . GLU A  1 30  ? 1.170   -23.574 -2.946  1.000 41.310  ? 51  GLU AAA N    1 
ATOM   438   C  CA   . GLU A  1 30  ? 2.147   -23.061 -3.949  1.000 42.234  ? 51  GLU AAA CA   1 
ATOM   439   C  C    . GLU A  1 30  ? 2.991   -21.929 -3.345  1.000 41.805  ? 51  GLU AAA C    1 
ATOM   440   O  O    . GLU A  1 30  ? 4.014   -21.575 -3.963  1.000 43.551  ? 51  GLU AAA O    1 
ATOM   441   C  CB   . GLU A  1 30  ? 1.423   -22.607 -5.223  1.000 43.774  ? 51  GLU AAA CB   1 
ATOM   442   C  CG   . GLU A  1 30  ? 1.161   -23.755 -6.198  1.000 45.630  ? 51  GLU AAA CG   1 
ATOM   443   C  CD   . GLU A  1 30  ? 0.062   -23.529 -7.231  1.000 45.500  ? 51  GLU AAA CD   1 
ATOM   444   O  OE1  . GLU A  1 30  ? -0.306  -22.367 -7.470  1.000 43.458  ? 51  GLU AAA OE1  1 
ATOM   445   O  OE2  . GLU A  1 30  ? -0.427  -24.529 -7.806  1.000 47.504  ? 51  GLU AAA OE2  1 
ATOM   446   H  H    . GLU A  1 30  ? 0.311   -23.333 -3.126  1.000 41.043  ? 51  GLU AAA H    1 
ATOM   447   H  HA   . GLU A  1 30  ? 2.752   -23.801 -4.185  1.000 43.073  ? 51  GLU AAA HA   1 
ATOM   448   H  HB2  . GLU A  1 30  ? 0.569   -22.195 -4.973  1.000 43.037  ? 51  GLU AAA HB2  1 
ATOM   449   H  HB3  . GLU A  1 30  ? 1.968   -21.926 -5.670  1.000 43.959  ? 51  GLU AAA HB3  1 
ATOM   450   H  HG2  . GLU A  1 30  ? 1.993   -23.951 -6.679  1.000 46.050  ? 51  GLU AAA HG2  1 
ATOM   451   H  HG3  . GLU A  1 30  ? 0.930   -24.556 -5.681  1.000 45.254  ? 51  GLU AAA HG3  1 
ATOM   452   N  N    . ALA A  1 31  ? 2.594   -21.409 -2.182  1.000 39.664  ? 52  ALA AAA N    1 
ATOM   453   C  CA   . ALA A  1 31  ? 3.375   -20.488 -1.327  1.000 39.670  ? 52  ALA AAA CA   1 
ATOM   454   C  C    . ALA A  1 31  ? 4.258   -21.265 -0.333  1.000 40.430  ? 52  ALA AAA C    1 
ATOM   455   O  O    . ALA A  1 31  ? 4.794   -20.635 0.595   1.000 41.348  ? 52  ALA AAA O    1 
ATOM   456   C  CB   . ALA A  1 31  ? 2.427   -19.553 -0.617  1.000 38.873  ? 52  ALA AAA CB   1 
ATOM   457   H  H    . ALA A  1 31  ? 1.772   -21.575 -1.830  1.000 39.495  ? 52  ALA AAA H    1 
ATOM   458   H  HA   . ALA A  1 31  ? 3.964   -19.952 -1.908  1.000 40.164  ? 52  ALA AAA HA   1 
ATOM   459   H  HB1  . ALA A  1 31  ? 2.933   -18.859 -0.164  1.000 38.856  ? 52  ALA AAA HB1  1 
ATOM   460   H  HB2  . ALA A  1 31  ? 1.828   -19.145 -1.265  1.000 38.638  ? 52  ALA AAA HB2  1 
ATOM   461   H  HB3  . ALA A  1 31  ? 1.906   -20.051 0.035   1.000 38.483  ? 52  ALA AAA HB3  1 
ATOM   462   N  N    . GLY A  1 32  ? 4.405   -22.585 -0.503  1.000 41.241  ? 53  GLY AAA N    1 
ATOM   463   C  CA   . GLY A  1 32  ? 5.450   -23.397 0.150   1.000 40.539  ? 53  GLY AAA CA   1 
ATOM   464   C  C    . GLY A  1 32  ? 5.084   -23.857 1.549   1.000 39.731  ? 53  GLY AAA C    1 
ATOM   465   O  O    . GLY A  1 32  ? 5.998   -24.002 2.381   1.000 40.547  ? 53  GLY AAA O    1 
ATOM   466   H  H    . GLY A  1 32  ? 3.850   -23.069 -1.033  1.000 40.775  ? 53  GLY AAA H    1 
ATOM   467   H  HA2  . GLY A  1 32  ? 5.631   -24.191 -0.413  1.000 41.328  ? 53  GLY AAA HA2  1 
ATOM   468   H  HA3  . GLY A  1 32  ? 6.284   -22.865 0.194   1.000 41.166  ? 53  GLY AAA HA3  1 
ATOM   469   N  N    . LEU A  1 33  ? 3.814   -24.159 1.816   1.000 39.448  ? 54  LEU AAA N    1 
ATOM   470   C  CA   . LEU A  1 33  ? 3.377   -24.557 3.182   1.000 37.788  ? 54  LEU AAA CA   1 
ATOM   471   C  C    . LEU A  1 33  ? 4.136   -25.809 3.655   1.000 38.314  ? 54  LEU AAA C    1 
ATOM   472   O  O    . LEU A  1 33  ? 4.629   -25.804 4.803   1.000 39.833  ? 54  LEU AAA O    1 
ATOM   473   C  CB   . LEU A  1 33  ? 1.867   -24.793 3.214   1.000 36.541  ? 54  LEU AAA CB   1 
ATOM   474   C  CG   . LEU A  1 33  ? 1.351   -25.302 4.557   1.000 36.153  ? 54  LEU AAA CG   1 
ATOM   475   C  CD1  . LEU A  1 33  ? 1.427   -24.207 5.609   1.000 36.460  ? 54  LEU AAA CD1  1 
ATOM   476   C  CD2  . LEU A  1 33  ? -0.059  -25.834 4.433   1.000 36.184  ? 54  LEU AAA CD2  1 
ATOM   477   H  H    . LEU A  1 33  ? 3.151   -24.144 1.190   1.000 38.745  ? 54  LEU AAA H    1 
ATOM   478   H  HA   . LEU A  1 33  ? 3.596   -23.817 3.795   1.000 37.622  ? 54  LEU AAA HA   1 
ATOM   479   H  HB2  . LEU A  1 33  ? 1.414   -23.953 2.999   1.000 36.097  ? 54  LEU AAA HB2  1 
ATOM   480   H  HB3  . LEU A  1 33  ? 1.637   -25.443 2.520   1.000 36.856  ? 54  LEU AAA HB3  1 
ATOM   481   H  HG   . LEU A  1 33  ? 1.931   -26.046 4.849   1.000 36.989  ? 54  LEU AAA HG   1 
ATOM   482   H  HD11 . LEU A  1 33  ? 2.359   -24.027 5.824   1.000 36.575  ? 54  LEU AAA HD11 1 
ATOM   483   H  HD12 . LEU A  1 33  ? 0.959   -24.495 6.412   1.000 36.101  ? 54  LEU AAA HD12 1 
ATOM   484   H  HD13 . LEU A  1 33  ? 1.012   -23.397 5.265   1.000 35.744  ? 54  LEU AAA HD13 1 
ATOM   485   H  HD21 . LEU A  1 33  ? -0.648  -25.125 4.122   1.000 35.552  ? 54  LEU AAA HD21 1 
ATOM   486   H  HD22 . LEU A  1 33  ? -0.364  -26.152 5.300   1.000 36.037  ? 54  LEU AAA HD22 1 
ATOM   487   H  HD23 . LEU A  1 33  ? -0.073  -26.570 3.796   1.000 36.426  ? 54  LEU AAA HD23 1 
ATOM   488   N  N    . MET A  1 34  ? 4.228   -26.854 2.839   1.000 37.407  ? 55  MET AAA N    1 
ATOM   489   C  CA   . MET A  1 34  ? 4.712   -28.174 3.329   1.000 38.491  ? 55  MET AAA CA   1 
ATOM   490   C  C    . MET A  1 34  ? 6.212   -28.074 3.650   1.000 39.850  ? 55  MET AAA C    1 
ATOM   491   O  O    . MET A  1 34  ? 6.635   -28.630 4.685   1.000 40.190  ? 55  MET AAA O    1 
ATOM   492   C  CB   . MET A  1 34  ? 4.409   -29.299 2.331   1.000 37.154  ? 55  MET AAA CB   1 
ATOM   493   C  CG   . MET A  1 34  ? 2.920   -29.438 2.038   1.000 36.262  ? 55  MET AAA CG   1 
ATOM   494   S  SD   . MET A  1 34  ? 1.860   -29.467 3.523   1.000 34.792  ? 55  MET AAA SD   1 
ATOM   495   C  CE   . MET A  1 34  ? 1.903   -31.213 3.926   1.000 34.855  ? 55  MET AAA CE   1 
ATOM   496   H  H    . MET A  1 34  ? 4.012   -26.825 1.954   1.000 37.779  ? 55  MET AAA H    1 
ATOM   497   H  HA   . MET A  1 34  ? 4.242   -28.366 4.171   1.000 37.888  ? 55  MET AAA HA   1 
ATOM   498   H  HB2  . MET A  1 34  ? 4.886   -29.118 1.496   1.000 37.892  ? 55  MET AAA HB2  1 
ATOM   499   H  HB3  . MET A  1 34  ? 4.746   -30.142 2.693   1.000 38.217  ? 55  MET AAA HB3  1 
ATOM   500   H  HG2  . MET A  1 34  ? 2.637   -28.691 1.469   1.000 35.659  ? 55  MET AAA HG2  1 
ATOM   501   H  HG3  . MET A  1 34  ? 2.773   -30.266 1.534   1.000 36.613  ? 55  MET AAA HG3  1 
ATOM   502   H  HE1  . MET A  1 34  ? 1.341   -31.380 4.692   1.000 34.943  ? 55  MET AAA HE1  1 
ATOM   503   H  HE2  . MET A  1 34  ? 1.582   -31.724 3.173   1.000 35.413  ? 55  MET AAA HE2  1 
ATOM   504   H  HE3  . MET A  1 34  ? 2.810   -31.474 4.128   1.000 35.783  ? 55  MET AAA HE3  1 
ATOM   505   N  N    . LYS A  1 35  ? 6.972   -27.344 2.834   1.000 40.979  ? 56  LYS AAA N    1 
ATOM   506   C  CA   . LYS A  1 35  ? 8.404   -27.026 3.092   1.000 42.764  ? 56  LYS AAA CA   1 
ATOM   507   C  C    . LYS A  1 35  ? 8.558   -26.314 4.443   1.000 41.456  ? 56  LYS AAA C    1 
ATOM   508   O  O    . LYS A  1 35  ? 9.408   -26.739 5.238   1.000 42.986  ? 56  LYS AAA O    1 
ATOM   509   C  CB   . LYS A  1 35  ? 8.975   -26.141 1.985   1.000 44.727  ? 56  LYS AAA CB   1 
ATOM   510   C  CG   . LYS A  1 35  ? 9.359   -26.855 0.700   1.000 48.307  ? 56  LYS AAA CG   1 
ATOM   511   C  CD   . LYS A  1 35  ? 10.665  -26.328 0.098   1.000 51.299  ? 56  LYS AAA CD   1 
ATOM   512   C  CE   . LYS A  1 35  ? 11.888  -26.769 0.880   1.000 53.909  ? 56  LYS AAA CE   1 
ATOM   513   N  NZ   . LYS A  1 35  ? 13.137  -26.626 0.090   1.000 57.548  ? 56  LYS AAA NZ   1 
ATOM   514   H  H    . LYS A  1 35  ? 6.657   -27.001 2.051   1.000 40.704  ? 56  LYS AAA H    1 
ATOM   515   H  HA   . LYS A  1 35  ? 8.910   -27.870 3.120   1.000 43.594  ? 56  LYS AAA HA   1 
ATOM   516   H  HB2  . LYS A  1 35  ? 8.312   -25.453 1.769   1.000 44.072  ? 56  LYS AAA HB2  1 
ATOM   517   H  HB3  . LYS A  1 35  ? 9.769   -25.686 2.336   1.000 45.322  ? 56  LYS AAA HB3  1 
ATOM   518   H  HG2  . LYS A  1 35  ? 9.454   -27.814 0.882   1.000 48.609  ? 56  LYS AAA HG2  1 
ATOM   519   H  HG3  . LYS A  1 35  ? 8.636   -26.742 0.046   1.000 47.580  ? 56  LYS AAA HG3  1 
ATOM   520   H  HD2  . LYS A  1 35  ? 10.744  -26.648 -0.826  1.000 51.658  ? 56  LYS AAA HD2  1 
ATOM   521   H  HD3  . LYS A  1 35  ? 10.636  -25.347 0.077   1.000 50.690  ? 56  LYS AAA HD3  1 
ATOM   522   H  HE2  . LYS A  1 35  ? 11.966  -26.234 1.693   1.000 53.672  ? 56  LYS AAA HE2  1 
ATOM   523   H  HE3  . LYS A  1 35  ? 11.787  -27.703 1.144   1.000 54.368  ? 56  LYS AAA HE3  1 
ATOM   524   H  HZ1  . LYS A  1 35  ? 13.084  -27.130 -0.663  1.000 57.253  ? 56  LYS AAA HZ1  1 
ATOM   525   H  HZ2  . LYS A  1 35  ? 13.846  -26.903 0.583   1.000 57.602  ? 56  LYS AAA HZ2  1 
ATOM   526   H  HZ3  . LYS A  1 35  ? 13.257  -25.758 -0.142  1.000 56.621  ? 56  LYS AAA HZ3  1 
ATOM   527   N  N    . ARG A  1 36  ? 7.785   -25.259 4.698   1.000 40.063  ? 57  ARG AAA N    1 
ATOM   528   C  CA   . ARG A  1 36  ? 7.878   -24.504 5.975   1.000 40.519  ? 57  ARG AAA CA   1 
ATOM   529   C  C    . ARG A  1 36  ? 7.622   -25.434 7.153   1.000 40.389  ? 57  ARG AAA C    1 
ATOM   530   O  O    . ARG A  1 36  ? 8.430   -25.403 8.111   1.000 43.115  ? 57  ARG AAA O    1 
ATOM   531   C  CB   . ARG A  1 36  ? 6.893   -23.342 6.025   1.000 40.558  ? 57  ARG AAA CB   1 
ATOM   532   C  CG   . ARG A  1 36  ? 7.389   -22.135 5.254   1.000 41.289  ? 57  ARG AAA CG   1 
ATOM   533   C  CD   . ARG A  1 36  ? 8.115   -21.068 6.062   1.000 41.093  ? 57  ARG AAA CD   1 
ATOM   534   N  NE   . ARG A  1 36  ? 7.657   -19.878 5.367   1.000 40.578  ? 57  ARG AAA NE   1 
ATOM   535   C  CZ   . ARG A  1 36  ? 6.796   -19.000 5.834   1.000 39.637  ? 57  ARG AAA CZ   1 
ATOM   536   N  NH1  . ARG A  1 36  ? 6.422   -18.014 5.045   1.000 41.661  ? 57  ARG AAA NH1  1 
ATOM   537   N  NH2  . ARG A  1 36  ? 6.353   -19.055 7.079   1.000 38.953  ? 57  ARG AAA NH2  1 
ATOM   538   H  H    . ARG A  1 36  ? 7.166   -24.941 4.111   1.000 39.771  ? 57  ARG AAA H    1 
ATOM   539   H  HA   . ARG A  1 36  ? 8.792   -24.145 6.053   1.000 41.105  ? 57  ARG AAA HA   1 
ATOM   540   H  HB2  . ARG A  1 36  ? 6.036   -23.634 5.649   1.000 39.950  ? 57  ARG AAA HB2  1 
ATOM   541   H  HB3  . ARG A  1 36  ? 6.746   -23.088 6.960   1.000 40.196  ? 57  ARG AAA HB3  1 
ATOM   542   H  HG2  . ARG A  1 36  ? 7.994   -22.445 4.546   1.000 41.641  ? 57  ARG AAA HG2  1 
ATOM   543   H  HG3  . ARG A  1 36  ? 6.620   -21.717 4.811   1.000 40.375  ? 57  ARG AAA HG3  1 
ATOM   544   H  HD2  . ARG A  1 36  ? 7.836   -21.075 7.001   1.000 40.934  ? 57  ARG AAA HD2  1 
ATOM   545   H  HD3  . ARG A  1 36  ? 9.088   -21.168 5.995   1.000 41.993  ? 57  ARG AAA HD3  1 
ATOM   546   H  HE   . ARG A  1 36  ? 7.890   -19.795 4.530   1.000 40.815  ? 57  ARG AAA HE   1 
ATOM   547   H  HH11 . ARG A  1 36  ? 6.738   -17.961 4.226   1.000 41.067  ? 57  ARG AAA HH11 1 
ATOM   548   H  HH12 . ARG A  1 36  ? 5.887   -17.387 5.351   1.000 40.294  ? 57  ARG AAA HH12 1 
ATOM   549   H  HH21 . ARG A  1 36  ? 6.589   -19.714 7.608   1.000 39.423  ? 57  ARG AAA HH21 1 
ATOM   550   H  HH22 . ARG A  1 36  ? 5.800   -18.436 7.371   1.000 38.651  ? 57  ARG AAA HH22 1 
ATOM   551   N  N    . LEU A  1 37  ? 6.568   -26.243 7.073   1.000 39.363  ? 58  LEU AAA N    1 
ATOM   552   C  CA   . LEU A  1 37  ? 6.198   -27.196 8.153   1.000 39.543  ? 58  LEU AAA CA   1 
ATOM   553   C  C    . LEU A  1 37  ? 7.305   -28.235 8.333   1.000 41.661  ? 58  LEU AAA C    1 
ATOM   554   O  O    . LEU A  1 37  ? 7.517   -28.643 9.474   1.000 43.969  ? 58  LEU AAA O    1 
ATOM   555   C  CB   . LEU A  1 37  ? 4.839   -27.824 7.838   1.000 38.193  ? 58  LEU AAA CB   1 
ATOM   556   C  CG   . LEU A  1 37  ? 3.672   -26.853 7.974   1.000 36.331  ? 58  LEU AAA CG   1 
ATOM   557   C  CD1  . LEU A  1 37  ? 2.336   -27.545 7.735   1.000 36.200  ? 58  LEU AAA CD1  1 
ATOM   558   C  CD2  . LEU A  1 37  ? 3.697   -26.181 9.339   1.000 35.790  ? 58  LEU AAA CD2  1 
ATOM   559   H  H    . LEU A  1 37  ? 6.008   -26.257 6.354   1.000 39.115  ? 58  LEU AAA H    1 
ATOM   560   H  HA   . LEU A  1 37  ? 6.129   -26.685 8.990   1.000 39.270  ? 58  LEU AAA HA   1 
ATOM   561   H  HB2  . LEU A  1 37  ? 4.856   -28.174 6.924   1.000 38.391  ? 58  LEU AAA HB2  1 
ATOM   562   H  HB3  . LEU A  1 37  ? 4.695   -28.577 8.445   1.000 38.589  ? 58  LEU AAA HB3  1 
ATOM   563   H  HG   . LEU A  1 37  ? 3.778   -26.150 7.287   1.000 36.132  ? 58  LEU AAA HG   1 
ATOM   564   H  HD11 . LEU A  1 37  ? 2.342   -27.968 6.859   1.000 36.316  ? 58  LEU AAA HD11 1 
ATOM   565   H  HD12 . LEU A  1 37  ? 1.618   -26.889 7.773   1.000 35.443  ? 58  LEU AAA HD12 1 
ATOM   566   H  HD13 . LEU A  1 37  ? 2.194   -28.221 8.420   1.000 36.453  ? 58  LEU AAA HD13 1 
ATOM   567   H  HD21 . LEU A  1 37  ? 4.031   -26.807 10.005  1.000 36.451  ? 58  LEU AAA HD21 1 
ATOM   568   H  HD22 . LEU A  1 37  ? 2.797   -25.903 9.582   1.000 35.303  ? 58  LEU AAA HD22 1 
ATOM   569   H  HD23 . LEU A  1 37  ? 4.278   -25.401 9.307   1.000 35.849  ? 58  LEU AAA HD23 1 
ATOM   570   N  N    . SER A  1 38  ? 8.026   -28.581 7.267   1.000 43.631  ? 59  SER AAA N    1 
ATOM   571   C  CA   . SER A  1 38  ? 9.128   -29.572 7.292   1.000 46.002  ? 59  SER AAA CA   1 
ATOM   572   C  C    . SER A  1 38  ? 10.358  -28.969 7.994   1.000 48.123  ? 59  SER AAA C    1 
ATOM   573   O  O    . SER A  1 38  ? 10.952  -29.657 8.847   1.000 49.535  ? 59  SER AAA O    1 
ATOM   574   C  CB   . SER A  1 38  ? 9.424   -30.067 5.905   1.000 46.699  ? 59  SER AAA CB   1 
ATOM   575   O  OG   . SER A  1 38  ? 10.042  -31.345 5.950   1.000 49.408  ? 59  SER AAA OG   1 
ATOM   576   H  H    . SER A  1 38  ? 7.888   -28.237 6.436   1.000 43.230  ? 59  SER AAA H    1 
ATOM   577   H  HA   . SER A  1 38  ? 8.821   -30.348 7.834   1.000 46.354  ? 59  SER AAA HA   1 
ATOM   578   H  HB2  . SER A  1 38  ? 8.587   -30.128 5.393   1.000 46.322  ? 59  SER AAA HB2  1 
ATOM   579   H  HB3  . SER A  1 38  ? 10.018  -29.430 5.448   1.000 47.116  ? 59  SER AAA HB3  1 
ATOM   580   H  HG   . SER A  1 38  ? 10.181  -31.594 5.144   0.000 20.000  ? 59  SER AAA HG   1 
ATOM   581   N  N    . SER A  1 39  ? 10.714  -27.720 7.694   1.000 49.238  ? 60  SER AAA N    1 
ATOM   582   C  CA   . SER A  1 39  ? 11.806  -26.957 8.372   1.000 49.953  ? 60  SER AAA CA   1 
ATOM   583   C  C    . SER A  1 39  ? 11.573  -26.861 9.890   1.000 50.165  ? 60  SER AAA C    1 
ATOM   584   O  O    . SER A  1 39  ? 12.567  -26.874 10.621  1.000 54.440  ? 60  SER AAA O    1 
ATOM   585   C  CB   . SER A  1 39  ? 11.949  -25.582 7.773   1.000 50.020  ? 60  SER AAA CB   1 
ATOM   586   O  OG   . SER A  1 39  ? 12.328  -25.667 6.408   1.000 51.218  ? 60  SER AAA OG   1 
ATOM   587   H  H    . SER A  1 39  ? 10.311  -27.234 7.037   1.000 48.265  ? 60  SER AAA H    1 
ATOM   588   H  HA   . SER A  1 39  ? 12.657  -27.451 8.223   1.000 51.218  ? 60  SER AAA HA   1 
ATOM   589   H  HB2  . SER A  1 39  ? 11.093  -25.102 7.848   1.000 49.006  ? 60  SER AAA HB2  1 
ATOM   590   H  HB3  . SER A  1 39  ? 12.629  -25.076 8.273   1.000 50.467  ? 60  SER AAA HB3  1 
ATOM   591   H  HG   . SER A  1 39  ? 12.389  -24.834 6.099   0.000 20.000  ? 60  SER AAA HG   1 
ATOM   592   N  N    . LEU A  1 40  ? 10.323  -26.732 10.350  1.000 49.281  ? 61  LEU AAA N    1 
ATOM   593   C  CA   . LEU A  1 40  ? 9.941   -26.735 11.793  1.000 49.669  ? 61  LEU AAA CA   1 
ATOM   594   C  C    . LEU A  1 40  ? 10.265  -28.080 12.461  1.000 52.976  ? 61  LEU AAA C    1 
ATOM   595   O  O    . LEU A  1 40  ? 10.382  -28.090 13.705  1.000 52.740  ? 61  LEU AAA O    1 
ATOM   596   C  CB   . LEU A  1 40  ? 8.441   -26.442 11.926  1.000 48.761  ? 61  LEU AAA CB   1 
ATOM   597   C  CG   . LEU A  1 40  ? 8.057   -25.006 12.279  1.000 47.320  ? 61  LEU AAA CG   1 
ATOM   598   C  CD1  . LEU A  1 40  ? 9.017   -24.004 11.656  1.000 48.139  ? 61  LEU AAA CD1  1 
ATOM   599   C  CD2  . LEU A  1 40  ? 6.635   -24.713 11.833  1.000 45.924  ? 61  LEU AAA CD2  1 
ATOM   600   H  H    . LEU A  1 40  ? 9.615   -26.623 9.788   1.000 48.624  ? 61  LEU AAA H    1 
ATOM   601   H  HA   . LEU A  1 40  ? 10.455  -26.032 12.250  1.000 50.201  ? 61  LEU AAA HA   1 
ATOM   602   H  HB2  . LEU A  1 40  ? 8.005   -26.677 11.083  1.000 48.170  ? 61  LEU AAA HB2  1 
ATOM   603   H  HB3  . LEU A  1 40  ? 8.075   -27.032 12.615  1.000 48.677  ? 61  LEU AAA HB3  1 
ATOM   604   H  HG   . LEU A  1 40  ? 8.101   -24.907 13.262  1.000 47.670  ? 61  LEU AAA HG   1 
ATOM   605   H  HD11 . LEU A  1 40  ? 9.817   -23.933 12.205  1.000 48.639  ? 61  LEU AAA HD11 1 
ATOM   606   H  HD12 . LEU A  1 40  ? 8.587   -23.134 11.601  1.000 47.249  ? 61  LEU AAA HD12 1 
ATOM   607   H  HD13 . LEU A  1 40  ? 9.262   -24.299 10.761  1.000 48.136  ? 61  LEU AAA HD13 1 
ATOM   608   H  HD21 . LEU A  1 40  ? 6.583   -24.758 10.863  1.000 45.804  ? 61  LEU AAA HD21 1 
ATOM   609   H  HD22 . LEU A  1 40  ? 6.378   -23.824 12.131  1.000 45.468  ? 61  LEU AAA HD22 1 
ATOM   610   H  HD23 . LEU A  1 40  ? 6.032   -25.371 12.220  1.000 45.925  ? 61  LEU AAA HD23 1 
ATOM   611   N  N    . GLY A  1 41  ? 10.345  -29.173 11.687  1.000 54.824  ? 62  GLY AAA N    1 
ATOM   612   C  CA   . GLY A  1 41  ? 10.669  -30.525 12.182  1.000 56.594  ? 62  GLY AAA CA   1 
ATOM   613   C  C    . GLY A  1 41  ? 9.420   -31.358 12.427  1.000 57.013  ? 62  GLY AAA C    1 
ATOM   614   O  O    . GLY A  1 41  ? 9.542   -32.452 13.008  1.000 57.938  ? 62  GLY AAA O    1 
ATOM   615   H  H    . GLY A  1 41  ? 10.187  -29.143 10.792  1.000 54.335  ? 62  GLY AAA H    1 
ATOM   616   H  HA2  . GLY A  1 41  ? 11.241  -30.982 11.516  1.000 57.381  ? 62  GLY AAA HA2  1 
ATOM   617   H  HA3  . GLY A  1 41  ? 11.182  -30.447 13.025  1.000 57.218  ? 62  GLY AAA HA3  1 
ATOM   618   N  N    . CYS A  1 42  ? 8.254   -30.860 12.011  1.000 57.756  ? 63  CYS AAA N    1 
ATOM   619   C  CA   . CYS A  1 42  ? 6.942   -31.549 12.129  1.000 55.436  ? 63  CYS AAA CA   1 
ATOM   620   C  C    . CYS A  1 42  ? 6.971   -32.843 11.314  1.000 56.453  ? 63  CYS AAA C    1 
ATOM   621   O  O    . CYS A  1 42  ? 7.444   -32.795 10.165  1.000 57.008  ? 63  CYS AAA O    1 
ATOM   622   C  CB   . CYS A  1 42  ? 5.816   -30.674 11.600  1.000 54.448  ? 63  CYS AAA CB   1 
ATOM   623   S  SG   . CYS A  1 42  ? 5.727   -29.041 12.375  1.000 54.987  ? 63  CYS AAA SG   1 
ATOM   624   H  H    . CYS A  1 42  ? 8.175   -30.045 11.614  1.000 56.118  ? 63  CYS AAA H    1 
ATOM   625   H  HA   . CYS A  1 42  ? 6.778   -31.758 13.076  1.000 56.170  ? 63  CYS AAA HA   1 
ATOM   626   H  HB2  . CYS A  1 42  ? 5.932   -30.553 10.635  1.000 54.509  ? 63  CYS AAA HB2  1 
ATOM   627   H  HB3  . CYS A  1 42  ? 4.962   -31.132 11.743  1.000 54.466  ? 63  CYS AAA HB3  1 
ATOM   628   H  HG   . CYS A  1 42  ? 4.779   -28.634 11.747  0.000 20.000  ? 63  CYS AAA HG   1 
ATOM   629   N  N    . HIS A  1 43  ? 6.468   -33.949 11.868  1.000 57.454  ? 64  HIS AAA N    1 
ATOM   630   C  CA   . HIS A  1 43  ? 6.139   -35.163 11.075  1.000 57.740  ? 64  HIS AAA CA   1 
ATOM   631   C  C    . HIS A  1 43  ? 4.837   -34.881 10.318  1.000 53.753  ? 64  HIS AAA C    1 
ATOM   632   O  O    . HIS A  1 43  ? 3.843   -34.547 10.975  1.000 53.056  ? 64  HIS AAA O    1 
ATOM   633   C  CB   . HIS A  1 43  ? 6.052   -36.425 11.943  1.000 61.548  ? 64  HIS AAA CB   1 
ATOM   634   C  CG   . HIS A  1 43  ? 5.573   -37.605 11.162  1.000 64.622  ? 64  HIS AAA CG   1 
ATOM   635   N  ND1  . HIS A  1 43  ? 6.435   -38.447 10.482  1.000 67.685  ? 64  HIS AAA ND1  1 
ATOM   636   C  CD2  . HIS A  1 43  ? 4.325   -38.045 10.896  1.000 64.782  ? 64  HIS AAA CD2  1 
ATOM   637   C  CE1  . HIS A  1 43  ? 5.735   -39.374 9.860   1.000 69.372  ? 64  HIS AAA CE1  1 
ATOM   638   N  NE2  . HIS A  1 43  ? 4.435   -39.145 10.095  1.000 67.487  ? 64  HIS AAA NE2  1 
ATOM   639   H  H    . HIS A  1 43  ? 6.291   -34.042 12.757  1.000 57.425  ? 64  HIS AAA H    1 
ATOM   640   H  HA   . HIS A  1 43  ? 6.857   -35.294 10.412  1.000 58.214  ? 64  HIS AAA HA   1 
ATOM   641   H  HB2  . HIS A  1 43  ? 6.939   -36.623 12.317  1.000 62.342  ? 64  HIS AAA HB2  1 
ATOM   642   H  HB3  . HIS A  1 43  ? 5.436   -36.261 12.692  1.000 61.075  ? 64  HIS AAA HB3  1 
ATOM   643   H  HD1  . HIS A  1 43  ? 7.231   -38.217 10.435  0.000 20.000  ? 64  HIS AAA HD1  1 
ATOM   644   H  HD2  . HIS A  1 43  ? 3.526   -37.674 11.216  1.000 64.184  ? 64  HIS AAA HD2  1 
ATOM   645   H  HE1  . HIS A  1 43  ? 6.089   -40.074 9.337   1.000 69.610  ? 64  HIS AAA HE1  1 
ATOM   646   H  HE2  . HIS A  1 43  ? 3.782   -39.557 9.739   0.000 20.000  ? 64  HIS AAA HE2  1 
ATOM   647   N  N    . LEU A  1 44  ? 4.857   -35.019 8.990   1.000 51.360  ? 65  LEU AAA N    1 
ATOM   648   C  CA   . LEU A  1 44  ? 3.825   -34.483 8.067   1.000 48.665  ? 65  LEU AAA CA   1 
ATOM   649   C  C    . LEU A  1 44  ? 3.051   -35.618 7.396   1.000 47.673  ? 65  LEU AAA C    1 
ATOM   650   O  O    . LEU A  1 44  ? 3.676   -36.603 6.961   1.000 48.080  ? 65  LEU AAA O    1 
ATOM   651   C  CB   . LEU A  1 44  ? 4.507   -33.615 7.005   1.000 48.865  ? 65  LEU AAA CB   1 
ATOM   652   C  CG   . LEU A  1 44  ? 4.896   -32.212 7.457   1.000 48.741  ? 65  LEU AAA CG   1 
ATOM   653   C  CD1  . LEU A  1 44  ? 5.606   -31.463 6.342   1.000 48.461  ? 65  LEU AAA CD1  1 
ATOM   654   C  CD2  . LEU A  1 44  ? 3.671   -31.447 7.919   1.000 48.154  ? 65  LEU AAA CD2  1 
ATOM   655   H  H    . LEU A  1 44  ? 5.522   -35.469 8.561   1.000 52.380  ? 65  LEU AAA H    1 
ATOM   656   H  HA   . LEU A  1 44  ? 3.197   -33.935 8.586   1.000 48.018  ? 65  LEU AAA HA   1 
ATOM   657   H  HB2  . LEU A  1 44  ? 5.312   -34.077 6.699   1.000 49.824  ? 65  LEU AAA HB2  1 
ATOM   658   H  HB3  . LEU A  1 44  ? 3.905   -33.537 6.238   1.000 48.459  ? 65  LEU AAA HB3  1 
ATOM   659   H  HG   . LEU A  1 44  ? 5.518   -32.294 8.221   1.000 49.189  ? 65  LEU AAA HG   1 
ATOM   660   H  HD11 . LEU A  1 44  ? 6.388   -31.968 6.058   1.000 49.404  ? 65  LEU AAA HD11 1 
ATOM   661   H  HD12 . LEU A  1 44  ? 5.885   -30.588 6.664   1.000 48.113  ? 65  LEU AAA HD12 1 
ATOM   662   H  HD13 . LEU A  1 44  ? 5.001   -31.352 5.588   1.000 48.052  ? 65  LEU AAA HD13 1 
ATOM   663   H  HD21 . LEU A  1 44  ? 2.894   -31.739 7.413   1.000 47.665  ? 65  LEU AAA HD21 1 
ATOM   664   H  HD22 . LEU A  1 44  ? 3.809   -30.495 7.777   1.000 47.325  ? 65  LEU AAA HD22 1 
ATOM   665   H  HD23 . LEU A  1 44  ? 3.522   -31.614 8.866   1.000 48.015  ? 65  LEU AAA HD23 1 
ATOM   666   N  N    . LYS A  1 45  ? 1.739   -35.438 7.265   1.000 45.345  ? 66  LYS AAA N    1 
ATOM   667   C  CA   . LYS A  1 45  ? 0.837   -36.347 6.517   1.000 45.637  ? 66  LYS AAA CA   1 
ATOM   668   C  C    . LYS A  1 45  ? -0.110  -35.472 5.690   1.000 44.483  ? 66  LYS AAA C    1 
ATOM   669   O  O    . LYS A  1 45  ? -0.799  -34.593 6.267   1.000 42.379  ? 66  LYS AAA O    1 
ATOM   670   C  CB   . LYS A  1 45  ? 0.125   -37.280 7.500   1.000 46.837  ? 66  LYS AAA CB   1 
ATOM   671   C  CG   . LYS A  1 45  ? -1.148  -37.939 6.998   1.000 47.530  ? 66  LYS AAA CG   1 
ATOM   672   C  CD   . LYS A  1 45  ? -0.942  -38.914 5.865   1.000 48.955  ? 66  LYS AAA CD   1 
ATOM   673   C  CE   . LYS A  1 45  ? -2.121  -39.853 5.707   1.000 50.589  ? 66  LYS AAA CE   1 
ATOM   674   N  NZ   . LYS A  1 45  ? -1.794  -41.021 4.854   1.000 53.170  ? 66  LYS AAA NZ   1 
ATOM   675   H  H    . LYS A  1 45  ? 1.307   -34.729 7.641   1.000 44.923  ? 66  LYS AAA H    1 
ATOM   676   H  HA   . LYS A  1 45  ? 1.381   -36.891 5.902   1.000 46.495  ? 66  LYS AAA HA   1 
ATOM   677   H  HB2  . LYS A  1 45  ? 0.753   -37.985 7.761   1.000 47.760  ? 66  LYS AAA HB2  1 
ATOM   678   H  HB3  . LYS A  1 45  ? -0.093  -36.766 8.305   1.000 46.346  ? 66  LYS AAA HB3  1 
ATOM   679   H  HG2  . LYS A  1 45  ? -1.568  -38.412 7.748   1.000 47.860  ? 66  LYS AAA HG2  1 
ATOM   680   H  HG3  . LYS A  1 45  ? -1.771  -37.241 6.705   1.000 46.621  ? 66  LYS AAA HG3  1 
ATOM   681   H  HD2  . LYS A  1 45  ? -0.814  -38.416 5.029   1.000 48.652  ? 66  LYS AAA HD2  1 
ATOM   682   H  HD3  . LYS A  1 45  ? -0.132  -39.440 6.034   1.000 49.928  ? 66  LYS AAA HD3  1 
ATOM   683   H  HE2  . LYS A  1 45  ? -2.403  -40.174 6.585   1.000 50.883  ? 66  LYS AAA HE2  1 
ATOM   684   H  HE3  . LYS A  1 45  ? -2.871  -39.371 5.309   1.000 49.899  ? 66  LYS AAA HE3  1 
ATOM   685   H  HZ1  . LYS A  1 45  ? -1.574  -40.741 4.020   1.000 52.546  ? 66  LYS AAA HZ1  1 
ATOM   686   H  HZ2  . LYS A  1 45  ? -2.510  -41.575 4.802   1.000 53.106  ? 66  LYS AAA HZ2  1 
ATOM   687   H  HZ3  . LYS A  1 45  ? -1.093  -41.474 5.209   1.000 53.477  ? 66  LYS AAA HZ3  1 
ATOM   688   N  N    . ASP A  1 46  ? -0.101  -35.676 4.378   1.000 44.307  ? 67  ASP AAA N    1 
ATOM   689   C  CA   . ASP A  1 46  ? -0.904  -34.895 3.413   1.000 44.143  ? 67  ASP AAA CA   1 
ATOM   690   C  C    . ASP A  1 46  ? -2.045  -35.770 2.888   1.000 44.264  ? 67  ASP AAA C    1 
ATOM   691   O  O    . ASP A  1 46  ? -1.758  -36.812 2.258   1.000 46.604  ? 67  ASP AAA O    1 
ATOM   692   C  CB   . ASP A  1 46  ? -0.015  -34.369 2.292   1.000 44.516  ? 67  ASP AAA CB   1 
ATOM   693   C  CG   . ASP A  1 46  ? -0.651  -33.200 1.572   1.000 44.979  ? 67  ASP AAA CG   1 
ATOM   694   O  OD1  . ASP A  1 46  ? -1.913  -33.136 1.538   1.000 48.663  ? 67  ASP AAA OD1  1 
ATOM   695   O  OD2  . ASP A  1 46  ? 0.099   -32.350 1.083   1.000 44.029  ? 67  ASP AAA OD2  1 
ATOM   696   H  H    . ASP A  1 46  ? 0.408   -36.322 3.987   1.000 45.339  ? 67  ASP AAA H    1 
ATOM   697   H  HA   . ASP A  1 46  ? -1.292  -34.122 3.887   1.000 43.246  ? 67  ASP AAA HA   1 
ATOM   698   H  HB2  . ASP A  1 46  ? 0.843   -34.080 2.665   1.000 44.889  ? 67  ASP AAA HB2  1 
ATOM   699   H  HB3  . ASP A  1 46  ? 0.155   -35.083 1.644   1.000 45.495  ? 67  ASP AAA HB3  1 
ATOM   700   N  N    . PHE A  1 47  ? -3.290  -35.367 3.154   1.000 43.828  ? 68  PHE AAA N    1 
ATOM   701   C  CA   . PHE A  1 47  ? -4.527  -36.007 2.631   1.000 43.971  ? 68  PHE AAA CA   1 
ATOM   702   C  C    . PHE A  1 47  ? -4.868  -35.410 1.260   1.000 43.991  ? 68  PHE AAA C    1 
ATOM   703   O  O    . PHE A  1 47  ? -5.782  -35.921 0.607   1.000 44.938  ? 68  PHE AAA O    1 
ATOM   704   C  CB   . PHE A  1 47  ? -5.676  -35.864 3.630   1.000 43.487  ? 68  PHE AAA CB   1 
ATOM   705   C  CG   . PHE A  1 47  ? -5.534  -36.730 4.853   1.000 45.383  ? 68  PHE AAA CG   1 
ATOM   706   C  CD1  . PHE A  1 47  ? -4.846  -36.278 5.971   1.000 46.105  ? 68  PHE AAA CD1  1 
ATOM   707   C  CD2  . PHE A  1 47  ? -6.033  -38.025 4.867   1.000 47.210  ? 68  PHE AAA CD2  1 
ATOM   708   C  CE1  . PHE A  1 47  ? -4.686  -37.091 7.086   1.000 46.770  ? 68  PHE AAA CE1  1 
ATOM   709   C  CE2  . PHE A  1 47  ? -5.870  -38.837 5.979   1.000 47.741  ? 68  PHE AAA CE2  1 
ATOM   710   C  CZ   . PHE A  1 47  ? -5.204  -38.366 7.089   1.000 47.497  ? 68  PHE AAA CZ   1 
ATOM   711   H  H    . PHE A  1 47  ? -3.472  -34.651 3.687   1.000 43.075  ? 68  PHE AAA H    1 
ATOM   712   H  HA   . PHE A  1 47  ? -4.346  -36.973 2.506   1.000 44.921  ? 68  PHE AAA HA   1 
ATOM   713   H  HB2  . PHE A  1 47  ? -5.733  -34.926 3.909   1.000 42.998  ? 68  PHE AAA HB2  1 
ATOM   714   H  HB3  . PHE A  1 47  ? -6.514  -36.092 3.175   1.000 43.882  ? 68  PHE AAA HB3  1 
ATOM   715   H  HD1  . PHE A  1 47  ? -4.489  -35.404 5.975   1.000 45.137  ? 68  PHE AAA HD1  1 
ATOM   716   H  HD2  . PHE A  1 47  ? -6.490  -38.354 4.110   1.000 47.202  ? 68  PHE AAA HD2  1 
ATOM   717   H  HE1  . PHE A  1 47  ? -4.230  -36.765 7.845   1.000 46.528  ? 68  PHE AAA HE1  1 
ATOM   718   H  HE2  . PHE A  1 47  ? -6.229  -39.710 5.980   1.000 48.598  ? 68  PHE AAA HE2  1 
ATOM   719   H  HZ   . PHE A  1 47  ? -5.099  -38.918 7.847   1.000 48.172  ? 68  PHE AAA HZ   1 
ATOM   720   N  N    . GLY A  1 48  ? -4.127  -34.392 0.811   1.000 44.130  ? 69  GLY AAA N    1 
ATOM   721   C  CA   . GLY A  1 48  ? -4.402  -33.701 -0.463  1.000 44.424  ? 69  GLY AAA CA   1 
ATOM   722   C  C    . GLY A  1 48  ? -5.660  -32.859 -0.347  1.000 43.892  ? 69  GLY AAA C    1 
ATOM   723   O  O    . GLY A  1 48  ? -6.078  -32.596 0.789   1.000 42.493  ? 69  GLY AAA O    1 
ATOM   724   H  H    . GLY A  1 48  ? -3.418  -34.059 1.270   1.000 43.950  ? 69  GLY AAA H    1 
ATOM   725   H  HA2  . GLY A  1 48  ? -3.633  -33.121 -0.692  1.000 44.146  ? 69  GLY AAA HA2  1 
ATOM   726   H  HA3  . GLY A  1 48  ? -4.515  -34.373 -1.181  1.000 44.958  ? 69  GLY AAA HA3  1 
ATOM   727   N  N    . ASP A  1 49  ? -6.243  -32.470 -1.480  1.000 44.331  ? 70  ASP AAA N    1 
ATOM   728   C  CA   . ASP A  1 49  ? -7.423  -31.570 -1.561  1.000 44.663  ? 70  ASP AAA CA   1 
ATOM   729   C  C    . ASP A  1 49  ? -8.641  -32.423 -1.927  1.000 44.364  ? 70  ASP AAA C    1 
ATOM   730   O  O    . ASP A  1 49  ? -8.563  -33.157 -2.917  1.000 44.599  ? 70  ASP AAA O    1 
ATOM   731   C  CB   . ASP A  1 49  ? -7.131  -30.427 -2.541  1.000 45.797  ? 70  ASP AAA CB   1 
ATOM   732   C  CG   . ASP A  1 49  ? -5.981  -29.528 -2.089  1.000 47.144  ? 70  ASP AAA CG   1 
ATOM   733   O  OD1  . ASP A  1 49  ? -5.539  -29.688 -0.939  1.000 47.857  ? 70  ASP AAA OD1  1 
ATOM   734   O  OD2  . ASP A  1 49  ? -5.543  -28.653 -2.879  1.000 49.071  ? 70  ASP AAA OD2  1 
ATOM   735   H  H    . ASP A  1 49  ? -5.943  -32.743 -2.296  1.000 44.851  ? 70  ASP AAA H    1 
ATOM   736   H  HA   . ASP A  1 49  ? -7.574  -31.178 -0.670  1.000 44.102  ? 70  ASP AAA HA   1 
ATOM   737   H  HB2  . ASP A  1 49  ? -6.905  -30.804 -3.416  1.000 46.327  ? 70  ASP AAA HB2  1 
ATOM   738   H  HB3  . ASP A  1 49  ? -7.934  -29.877 -2.642  1.000 45.491  ? 70  ASP AAA HB3  1 
ATOM   739   N  N    . LEU A  1 50  ? -9.708  -32.351 -1.129  1.000 43.464  ? 71  LEU AAA N    1 
ATOM   740   C  CA   . LEU A  1 50  ? -10.947 -33.153 -1.304  1.000 43.695  ? 71  LEU AAA CA   1 
ATOM   741   C  C    . LEU A  1 50  ? -11.751 -32.649 -2.508  1.000 44.062  ? 71  LEU AAA C    1 
ATOM   742   O  O    . LEU A  1 50  ? -11.711 -31.420 -2.798  1.000 43.290  ? 71  LEU AAA O    1 
ATOM   743   C  CB   . LEU A  1 50  ? -11.781 -33.053 -0.026  1.000 44.137  ? 71  LEU AAA CB   1 
ATOM   744   C  CG   . LEU A  1 50  ? -11.110 -33.571 1.246   1.000 44.807  ? 71  LEU AAA CG   1 
ATOM   745   C  CD1  . LEU A  1 50  ? -12.061 -33.457 2.430   1.000 45.376  ? 71  LEU AAA CD1  1 
ATOM   746   C  CD2  . LEU A  1 50  ? -10.635 -35.011 1.067   1.000 45.832  ? 71  LEU AAA CD2  1 
ATOM   747   H  H    . LEU A  1 50  ? -9.744  -31.778 -0.422  1.000 43.023  ? 71  LEU AAA H    1 
ATOM   748   H  HA   . LEU A  1 50  ? -10.693 -34.091 -1.463  1.000 44.630  ? 71  LEU AAA HA   1 
ATOM   749   H  HB2  . LEU A  1 50  ? -12.022 -32.115 0.111   1.000 43.497  ? 71  LEU AAA HB2  1 
ATOM   750   H  HB3  . LEU A  1 50  ? -12.612 -33.552 -0.162  1.000 44.614  ? 71  LEU AAA HB3  1 
ATOM   751   H  HG   . LEU A  1 50  ? -10.319 -33.008 1.431   1.000 44.298  ? 71  LEU AAA HG   1 
ATOM   752   H  HD11 . LEU A  1 50  ? -12.321 -32.527 2.549   1.000 44.572  ? 71  LEU AAA HD11 1 
ATOM   753   H  HD12 . LEU A  1 50  ? -11.617 -33.774 3.236   1.000 45.297  ? 71  LEU AAA HD12 1 
ATOM   754   H  HD13 . LEU A  1 50  ? -12.854 -33.996 2.264   1.000 45.725  ? 71  LEU AAA HD13 1 
ATOM   755   H  HD21 . LEU A  1 50  ? -11.317 -35.522 0.597   1.000 46.347  ? 71  LEU AAA HD21 1 
ATOM   756   H  HD22 . LEU A  1 50  ? -10.474 -35.412 1.939   1.000 46.044  ? 71  LEU AAA HD22 1 
ATOM   757   H  HD23 . LEU A  1 50  ? -9.810  -35.020 0.550   1.000 45.827  ? 71  LEU AAA HD23 1 
ATOM   758   N  N    . SER A  1 51  ? -12.461 -33.557 -3.186  1.000 43.660  ? 72  SER AAA N    1 
ATOM   759   C  CA   . SER A  1 51  ? -13.444 -33.204 -4.241  1.000 43.723  ? 72  SER AAA CA   1 
ATOM   760   C  C    . SER A  1 51  ? -14.643 -32.514 -3.590  1.000 44.323  ? 72  SER AAA C    1 
ATOM   761   O  O    . SER A  1 51  ? -15.010 -32.813 -2.424  1.000 44.535  ? 72  SER AAA O    1 
ATOM   762   C  CB   . SER A  1 51  ? -13.873 -34.353 -5.131  1.000 44.833  ? 72  SER AAA CB   1 
ATOM   763   O  OG   . SER A  1 51  ? -13.418 -35.610 -4.662  1.000 44.767  ? 72  SER AAA OG   1 
ATOM   764   H  H    . SER A  1 51  ? -12.396 -34.456 -3.052  1.000 44.514  ? 72  SER AAA H    1 
ATOM   765   H  HA   . SER A  1 51  ? -13.002 -32.531 -4.826  1.000 43.565  ? 72  SER AAA HA   1 
ATOM   766   H  HB2  . SER A  1 51  ? -14.855 -34.367 -5.189  1.000 44.926  ? 72  SER AAA HB2  1 
ATOM   767   H  HB3  . SER A  1 51  ? -13.521 -34.203 -6.038  1.000 44.774  ? 72  SER AAA HB3  1 
ATOM   768   H  HG   . SER A  1 51  ? -13.675 -36.216 -5.195  0.000 20.000  ? 72  SER AAA HG   1 
ATOM   769   N  N    . PHE A  1 52  ? -15.185 -31.547 -4.314  1.000 44.534  ? 73  PHE AAA N    1 
ATOM   770   C  CA   . PHE A  1 52  ? -16.393 -30.800 -3.921  1.000 43.790  ? 73  PHE AAA CA   1 
ATOM   771   C  C    . PHE A  1 52  ? -17.381 -31.012 -5.058  1.000 44.673  ? 73  PHE AAA C    1 
ATOM   772   O  O    . PHE A  1 52  ? -17.189 -30.408 -6.129  1.000 43.486  ? 73  PHE AAA O    1 
ATOM   773   C  CB   . PHE A  1 52  ? -16.039 -29.344 -3.631  1.000 43.212  ? 73  PHE AAA CB   1 
ATOM   774   C  CG   . PHE A  1 52  ? -17.173 -28.565 -3.030  1.000 43.658  ? 73  PHE AAA CG   1 
ATOM   775   C  CD1  . PHE A  1 52  ? -17.798 -29.008 -1.873  1.000 44.513  ? 73  PHE AAA CD1  1 
ATOM   776   C  CD2  . PHE A  1 52  ? -17.621 -27.401 -3.629  1.000 42.709  ? 73  PHE AAA CD2  1 
ATOM   777   C  CE1  . PHE A  1 52  ? -18.851 -28.291 -1.325  1.000 44.712  ? 73  PHE AAA CE1  1 
ATOM   778   C  CE2  . PHE A  1 52  ? -18.680 -26.696 -3.084  1.000 43.368  ? 73  PHE AAA CE2  1 
ATOM   779   C  CZ   . PHE A  1 52  ? -19.290 -27.138 -1.931  1.000 43.719  ? 73  PHE AAA CZ   1 
ATOM   780   H  H    . PHE A  1 52  ? -14.847 -31.269 -5.114  1.000 44.247  ? 73  PHE AAA H    1 
ATOM   781   H  HA   . PHE A  1 52  ? -16.766 -31.208 -3.100  1.000 44.155  ? 73  PHE AAA HA   1 
ATOM   782   H  HB2  . PHE A  1 52  ? -15.276 -29.324 -3.016  1.000 42.812  ? 73  PHE AAA HB2  1 
ATOM   783   H  HB3  . PHE A  1 52  ? -15.762 -28.916 -4.468  1.000 43.151  ? 73  PHE AAA HB3  1 
ATOM   784   H  HD1  . PHE A  1 52  ? -17.499 -29.799 -1.454  1.000 44.537  ? 73  PHE AAA HD1  1 
ATOM   785   H  HD2  . PHE A  1 52  ? -17.211 -27.095 -4.422  1.000 42.982  ? 73  PHE AAA HD2  1 
ATOM   786   H  HE1  . PHE A  1 52  ? -19.269 -28.597 -0.536  1.000 44.646  ? 73  PHE AAA HE1  1 
ATOM   787   H  HE2  . PHE A  1 52  ? -18.977 -25.904 -3.500  1.000 43.200  ? 73  PHE AAA HE2  1 
ATOM   788   H  HZ   . PHE A  1 52  ? -20.007 -26.651 -1.558  1.000 43.962  ? 73  PHE AAA HZ   1 
ATOM   789   N  N    . THR A  1 53  ? -18.341 -31.918 -4.849  1.000 44.622  ? 74  THR AAA N    1 
ATOM   790   C  CA   . THR A  1 53  ? -19.275 -32.375 -5.905  1.000 45.366  ? 74  THR AAA CA   1 
ATOM   791   C  C    . THR A  1 53  ? -20.704 -32.105 -5.441  1.000 44.843  ? 74  THR AAA C    1 
ATOM   792   O  O    . THR A  1 53  ? -21.121 -32.596 -4.388  1.000 44.226  ? 74  THR AAA O    1 
ATOM   793   C  CB   . THR A  1 53  ? -18.947 -33.818 -6.294  1.000 46.353  ? 74  THR AAA CB   1 
ATOM   794   O  OG1  . THR A  1 53  ? -17.630 -33.770 -6.841  1.000 44.952  ? 74  THR AAA OG1  1 
ATOM   795   C  CG2  . THR A  1 53  ? -19.901 -34.402 -7.312  1.000 48.056  ? 74  THR AAA CG2  1 
ATOM   796   H  H    . THR A  1 53  ? -18.491 -32.322 -4.046  1.000 44.861  ? 74  THR AAA H    1 
ATOM   797   H  HA   . THR A  1 53  ? -19.108 -31.819 -6.696  1.000 45.075  ? 74  THR AAA HA   1 
ATOM   798   H  HB   . THR A  1 53  ? -18.947 -34.379 -5.482  1.000 46.363  ? 74  THR AAA HB   1 
ATOM   799   H  HG1  . THR A  1 53  ? -17.407 -34.570 -7.092  0.000 20.000  ? 74  THR AAA HG1  1 
ATOM   800   H  HG21 . THR A  1 53  ? -20.752 -34.604 -6.884  1.000 48.333  ? 74  THR AAA HG21 1 
ATOM   801   H  HG22 . THR A  1 53  ? -19.523 -35.221 -7.681  1.000 48.431  ? 74  THR AAA HG22 1 
ATOM   802   H  HG23 . THR A  1 53  ? -20.044 -33.760 -8.030  1.000 47.795  ? 74  THR AAA HG23 1 
ATOM   803   N  N    . PRO A  1 54  ? -21.446 -31.244 -6.178  1.000 44.151  ? 75  PRO AAA N    1 
ATOM   804   C  CA   . PRO A  1 54  ? -22.873 -31.033 -5.944  1.000 45.276  ? 75  PRO AAA CA   1 
ATOM   805   C  C    . PRO A  1 54  ? -23.722 -32.316 -6.029  1.000 46.722  ? 75  PRO AAA C    1 
ATOM   806   O  O    . PRO A  1 54  ? -23.626 -33.047 -6.997  1.000 45.770  ? 75  PRO AAA O    1 
ATOM   807   C  CB   . PRO A  1 54  ? -23.296 -30.064 -7.062  1.000 45.257  ? 75  PRO AAA CB   1 
ATOM   808   C  CG   . PRO A  1 54  ? -22.022 -29.333 -7.421  1.000 44.236  ? 75  PRO AAA CG   1 
ATOM   809   C  CD   . PRO A  1 54  ? -20.924 -30.357 -7.230  1.000 44.273  ? 75  PRO AAA CD   1 
ATOM   810   H  HA   . PRO A  1 54  ? -22.996 -30.598 -5.066  1.000 44.767  ? 75  PRO AAA HA   1 
ATOM   811   H  HB2  . PRO A  1 54  ? -23.647 -30.550 -7.836  1.000 46.074  ? 75  PRO AAA HB2  1 
ATOM   812   H  HB3  . PRO A  1 54  ? -23.980 -29.437 -6.743  1.000 45.347  ? 75  PRO AAA HB3  1 
ATOM   813   H  HG2  . PRO A  1 54  ? -22.049 -29.022 -8.349  1.000 44.492  ? 75  PRO AAA HG2  1 
ATOM   814   H  HG3  . PRO A  1 54  ? -21.885 -28.563 -6.833  1.000 43.600  ? 75  PRO AAA HG3  1 
ATOM   815   H  HD2  . PRO A  1 54  ? -20.759 -30.852 -8.054  1.000 44.579  ? 75  PRO AAA HD2  1 
ATOM   816   H  HD3  . PRO A  1 54  ? -20.096 -29.927 -6.947  1.000 43.298  ? 75  PRO AAA HD3  1 
ATOM   817   N  N    . VAL A  1 55  ? -24.535 -32.545 -5.001  1.000 47.010  ? 76  VAL AAA N    1 
ATOM   818   C  CA   . VAL A  1 55  ? -25.589 -33.600 -4.955  1.000 49.620  ? 76  VAL AAA CA   1 
ATOM   819   C  C    . VAL A  1 55  ? -26.909 -32.858 -4.784  1.000 49.724  ? 76  VAL AAA C    1 
ATOM   820   O  O    . VAL A  1 55  ? -26.962 -31.924 -3.989  1.000 47.316  ? 76  VAL AAA O    1 
ATOM   821   C  CB   . VAL A  1 55  ? -25.314 -34.594 -3.807  1.000 49.906  ? 76  VAL AAA CB   1 
ATOM   822   C  CG1  . VAL A  1 55  ? -26.051 -35.903 -3.986  1.000 52.468  ? 76  VAL AAA CG1  1 
ATOM   823   C  CG2  . VAL A  1 55  ? -23.824 -34.857 -3.642  1.000 49.434  ? 76  VAL AAA CG2  1 
ATOM   824   H  H    . VAL A  1 55  ? -24.493 -32.055 -4.234  1.000 46.775  ? 76  VAL AAA H    1 
ATOM   825   H  HA   . VAL A  1 55  ? -25.594 -34.079 -5.801  1.000 49.870  ? 76  VAL AAA HA   1 
ATOM   826   H  HB   . VAL A  1 55  ? -25.640 -34.177 -2.971  1.000 49.960  ? 76  VAL AAA HB   1 
ATOM   827   H  HG11 . VAL A  1 55  ? -27.008 -35.753 -3.892  1.000 52.827  ? 76  VAL AAA HG11 1 
ATOM   828   H  HG12 . VAL A  1 55  ? -25.758 -36.537 -3.309  1.000 52.266  ? 76  VAL AAA HG12 1 
ATOM   829   H  HG13 . VAL A  1 55  ? -25.864 -36.265 -4.870  1.000 52.467  ? 76  VAL AAA HG13 1 
ATOM   830   H  HG21 . VAL A  1 55  ? -23.421 -35.004 -4.516  1.000 49.283  ? 76  VAL AAA HG21 1 
ATOM   831   H  HG22 . VAL A  1 55  ? -23.691 -35.645 -3.088  1.000 49.643  ? 76  VAL AAA HG22 1 
ATOM   832   H  HG23 . VAL A  1 55  ? -23.403 -34.089 -3.217  1.000 48.334  ? 76  VAL AAA HG23 1 
ATOM   833   N  N    . PRO A  1 56  ? -27.996 -33.219 -5.511  1.000 51.244  ? 77  PRO AAA N    1 
ATOM   834   C  CA   . PRO A  1 56  ? -28.047 -34.428 -6.343  1.000 53.130  ? 77  PRO AAA CA   1 
ATOM   835   C  C    . PRO A  1 56  ? -27.682 -34.301 -7.833  1.000 53.122  ? 77  PRO AAA C    1 
ATOM   836   O  O    . PRO A  1 56  ? -27.813 -35.287 -8.532  1.000 54.994  ? 77  PRO AAA O    1 
ATOM   837   C  CB   . PRO A  1 56  ? -29.546 -34.768 -6.240  1.000 54.630  ? 77  PRO AAA CB   1 
ATOM   838   C  CG   . PRO A  1 56  ? -30.221 -33.402 -6.267  1.000 54.561  ? 77  PRO AAA CG   1 
ATOM   839   C  CD   . PRO A  1 56  ? -29.260 -32.471 -5.550  1.000 51.962  ? 77  PRO AAA CD   1 
ATOM   840   H  HA   . PRO A  1 56  ? -27.520 -35.149 -5.922  1.000 52.844  ? 77  PRO AAA HA   1 
ATOM   841   H  HB2  . PRO A  1 56  ? -29.839 -35.321 -6.996  1.000 55.586  ? 77  PRO AAA HB2  1 
ATOM   842   H  HB3  . PRO A  1 56  ? -29.743 -35.241 -5.403  1.000 55.002  ? 77  PRO AAA HB3  1 
ATOM   843   H  HG2  . PRO A  1 56  ? -30.369 -33.106 -7.188  1.000 54.540  ? 77  PRO AAA HG2  1 
ATOM   844   H  HG3  . PRO A  1 56  ? -31.083 -33.433 -5.804  1.000 55.105  ? 77  PRO AAA HG3  1 
ATOM   845   H  HD2  . PRO A  1 56  ? -29.153 -31.635 -6.040  1.000 51.690  ? 77  PRO AAA HD2  1 
ATOM   846   H  HD3  . PRO A  1 56  ? -29.573 -32.271 -4.649  1.000 52.127  ? 77  PRO AAA HD3  1 
ATOM   847   N  N    . LYS A  1 57  ? -27.242 -33.125 -8.281  1.000 52.681  ? 78  LYS AAA N    1 
ATOM   848   C  CA   . LYS A  1 57  ? -27.098 -32.757 -9.717  1.000 53.534  ? 78  LYS AAA CA   1 
ATOM   849   C  C    . LYS A  1 57  ? -25.767 -32.025 -9.921  1.000 51.239  ? 78  LYS AAA C    1 
ATOM   850   O  O    . LYS A  1 57  ? -25.636 -30.884 -9.432  1.000 49.457  ? 78  LYS AAA O    1 
ATOM   851   C  CB   . LYS A  1 57  ? -28.287 -31.889 -10.143 1.000 55.872  ? 78  LYS AAA CB   1 
ATOM   852   C  CG   . LYS A  1 57  ? -28.280 -31.387 -11.583 1.000 57.731  ? 78  LYS AAA CG   1 
ATOM   853   C  CD   . LYS A  1 57  ? -28.471 -32.468 -12.632 1.000 60.011  ? 78  LYS AAA CD   1 
ATOM   854   C  CE   . LYS A  1 57  ? -29.895 -32.981 -12.726 1.000 62.400  ? 78  LYS AAA CE   1 
ATOM   855   N  NZ   . LYS A  1 57  ? -30.831 -31.926 -13.182 1.000 63.686  ? 78  LYS AAA NZ   1 
ATOM   856   H  H    . LYS A  1 57  ? -26.993 -32.456 -7.716  1.000 51.856  ? 78  LYS AAA H    1 
ATOM   857   H  HA   . LYS A  1 57  ? -27.094 -33.581 -10.255 1.000 54.285  ? 78  LYS AAA HA   1 
ATOM   858   H  HB2  . LYS A  1 57  ? -29.108 -32.406 -10.003 1.000 56.830  ? 78  LYS AAA HB2  1 
ATOM   859   H  HB3  . LYS A  1 57  ? -28.325 -31.111 -9.548  1.000 55.159  ? 78  LYS AAA HB3  1 
ATOM   860   H  HG2  . LYS A  1 57  ? -28.992 -30.720 -11.683 1.000 57.942  ? 78  LYS AAA HG2  1 
ATOM   861   H  HG3  . LYS A  1 57  ? -27.427 -30.933 -11.752 1.000 56.656  ? 78  LYS AAA HG3  1 
ATOM   862   H  HD2  . LYS A  1 57  ? -28.207 -32.112 -13.507 1.000 59.954  ? 78  LYS AAA HD2  1 
ATOM   863   H  HD3  . LYS A  1 57  ? -27.879 -33.222 -12.425 1.000 59.737  ? 78  LYS AAA HD3  1 
ATOM   864   H  HE2  . LYS A  1 57  ? -29.932 -33.729 -13.352 1.000 63.220  ? 78  LYS AAA HE2  1 
ATOM   865   H  HE3  . LYS A  1 57  ? -30.185 -33.305 -11.852 1.000 62.437  ? 78  LYS AAA HE3  1 
ATOM   866   H  HZ1  . LYS A  1 57  ? -31.067 -31.399 -12.482 1.000 63.031  ? 78  LYS AAA HZ1  1 
ATOM   867   H  HZ2  . LYS A  1 57  ? -31.577 -32.306 -13.530 1.000 64.617  ? 78  LYS AAA HZ2  1 
ATOM   868   H  HZ3  . LYS A  1 57  ? -30.435 -31.415 -13.819 1.000 63.101  ? 78  LYS AAA HZ3  1 
ATOM   869   N  N    . ASP A  1 58  ? -24.827 -32.673 -10.613 1.000 51.264  ? 79  ASP AAA N    1 
ATOM   870   C  CA   . ASP A  1 58  ? -23.439 -32.198 -10.852 1.000 50.355  ? 79  ASP AAA CA   1 
ATOM   871   C  C    . ASP A  1 58  ? -23.378 -31.573 -12.248 1.000 50.241  ? 79  ASP AAA C    1 
ATOM   872   O  O    . ASP A  1 58  ? -22.721 -32.174 -13.124 1.000 51.929  ? 79  ASP AAA O    1 
ATOM   873   C  CB   . ASP A  1 58  ? -22.436 -33.348 -10.700 1.000 50.553  ? 79  ASP AAA CB   1 
ATOM   874   C  CG   . ASP A  1 58  ? -20.990 -32.970 -11.005 1.000 51.007  ? 79  ASP AAA CG   1 
ATOM   875   O  OD1  . ASP A  1 58  ? -20.348 -33.677 -11.809 1.000 53.362  ? 79  ASP AAA OD1  1 
ATOM   876   O  OD2  . ASP A  1 58  ? -20.508 -31.987 -10.433 1.000 50.398  ? 79  ASP AAA OD2  1 
ATOM   877   H  H    . ASP A  1 58  ? -24.990 -33.483 -10.999 1.000 52.117  ? 79  ASP AAA H    1 
ATOM   878   H  HA   . ASP A  1 58  ? -23.225 -31.505 -10.184 1.000 49.397  ? 79  ASP AAA HA   1 
ATOM   879   H  HB2  . ASP A  1 58  ? -22.475 -33.682 -9.781  1.000 50.637  ? 79  ASP AAA HB2  1 
ATOM   880   H  HB3  . ASP A  1 58  ? -22.695 -34.078 -11.299 1.000 51.753  ? 79  ASP AAA HB3  1 
ATOM   881   N  N    . ASP A  1 59  ? -24.043 -30.426 -12.443 1.000 49.149  ? 80  ASP AAA N    1 
ATOM   882   C  CA   . ASP A  1 59  ? -24.096 -29.690 -13.738 1.000 48.913  ? 80  ASP AAA CA   1 
ATOM   883   C  C    . ASP A  1 59  ? -23.363 -28.356 -13.549 1.000 46.801  ? 80  ASP AAA C    1 
ATOM   884   O  O    . ASP A  1 59  ? -22.960 -28.058 -12.403 1.000 46.786  ? 80  ASP AAA O    1 
ATOM   885   C  CB   . ASP A  1 59  ? -25.527 -29.594 -14.297 1.000 50.418  ? 80  ASP AAA CB   1 
ATOM   886   C  CG   . ASP A  1 59  ? -26.569 -28.806 -13.503 1.000 51.182  ? 80  ASP AAA CG   1 
ATOM   887   O  OD1  . ASP A  1 59  ? -27.742 -28.798 -13.935 1.000 53.566  ? 80  ASP AAA OD1  1 
ATOM   888   O  OD2  . ASP A  1 59  ? -26.230 -28.198 -12.479 1.000 50.221  ? 80  ASP AAA OD2  1 
ATOM   889   H  H    . ASP A  1 59  ? -24.514 -30.020 -11.778 1.000 49.004  ? 80  ASP AAA H    1 
ATOM   890   H  HA   . ASP A  1 59  ? -23.578 -30.215 -14.391 1.000 49.196  ? 80  ASP AAA HA   1 
ATOM   891   H  HB2  . ASP A  1 59  ? -25.475 -29.191 -15.188 1.000 50.866  ? 80  ASP AAA HB2  1 
ATOM   892   H  HB3  . ASP A  1 59  ? -25.870 -30.504 -14.404 1.000 51.322  ? 80  ASP AAA HB3  1 
ATOM   893   N  N    . LEU A  1 60  ? -23.148 -27.593 -14.622 1.000 45.589  ? 81  LEU AAA N    1 
ATOM   894   C  CA   . LEU A  1 60  ? -22.437 -26.286 -14.524 1.000 44.159  ? 81  LEU AAA CA   1 
ATOM   895   C  C    . LEU A  1 60  ? -23.179 -25.370 -13.543 1.000 43.265  ? 81  LEU AAA C    1 
ATOM   896   O  O    . LEU A  1 60  ? -22.509 -24.836 -12.641 1.000 42.456  ? 81  LEU AAA O    1 
ATOM   897   C  CB   . LEU A  1 60  ? -22.305 -25.633 -15.903 1.000 44.457  ? 81  LEU AAA CB   1 
ATOM   898   C  CG   . LEU A  1 60  ? -21.407 -24.397 -15.941 1.000 43.451  ? 81  LEU AAA CG   1 
ATOM   899   C  CD1  . LEU A  1 60  ? -19.996 -24.737 -15.506 1.000 42.555  ? 81  LEU AAA CD1  1 
ATOM   900   C  CD2  . LEU A  1 60  ? -21.392 -23.779 -17.328 1.000 44.488  ? 81  LEU AAA CD2  1 
ATOM   901   H  H    . LEU A  1 60  ? -23.419 -27.821 -15.462 1.000 46.607  ? 81  LEU AAA H    1 
ATOM   902   H  HA   . LEU A  1 60  ? -21.538 -26.461 -14.163 1.000 43.384  ? 81  LEU AAA HA   1 
ATOM   903   H  HB2  . LEU A  1 60  ? -21.949 -26.296 -16.528 1.000 44.936  ? 81  LEU AAA HB2  1 
ATOM   904   H  HB3  . LEU A  1 60  ? -23.197 -25.381 -16.214 1.000 45.179  ? 81  LEU AAA HB3  1 
ATOM   905   H  HG   . LEU A  1 60  ? -21.772 -23.729 -15.310 1.000 43.122  ? 81  LEU AAA HG   1 
ATOM   906   H  HD11 . LEU A  1 60  ? -19.978 -24.887 -14.546 1.000 41.921  ? 81  LEU AAA HD11 1 
ATOM   907   H  HD12 . LEU A  1 60  ? -19.401 -24.000 -15.728 1.000 42.191  ? 81  LEU AAA HD12 1 
ATOM   908   H  HD13 . LEU A  1 60  ? -19.701 -25.540 -15.966 1.000 42.951  ? 81  LEU AAA HD13 1 
ATOM   909   H  HD21 . LEU A  1 60  ? -21.245 -24.475 -17.991 1.000 45.016  ? 81  LEU AAA HD21 1 
ATOM   910   H  HD22 . LEU A  1 60  ? -20.678 -23.122 -17.385 1.000 43.922  ? 81  LEU AAA HD22 1 
ATOM   911   H  HD23 . LEU A  1 60  ? -22.246 -23.344 -17.499 1.000 44.931  ? 81  LEU AAA HD23 1 
ATOM   912   N  N    . TYR A  1 61  ? -24.505 -25.208 -13.668 1.000 43.482  ? 82  TYR AAA N    1 
ATOM   913   C  CA   . TYR A  1 61  ? -25.272 -24.261 -12.809 1.000 43.085  ? 82  TYR AAA CA   1 
ATOM   914   C  C    . TYR A  1 61  ? -25.010 -24.578 -11.337 1.000 42.279  ? 82  TYR AAA C    1 
ATOM   915   O  O    . TYR A  1 61  ? -24.670 -23.658 -10.586 1.000 41.761  ? 82  TYR AAA O    1 
ATOM   916   C  CB   . TYR A  1 61  ? -26.784 -24.287 -13.027 1.000 44.391  ? 82  TYR AAA CB   1 
ATOM   917   C  CG   . TYR A  1 61  ? -27.527 -23.447 -12.019 1.000 44.932  ? 82  TYR AAA CG   1 
ATOM   918   C  CD1  . TYR A  1 61  ? -28.114 -24.017 -10.898 1.000 44.878  ? 82  TYR AAA CD1  1 
ATOM   919   C  CD2  . TYR A  1 61  ? -27.620 -22.068 -12.171 1.000 44.742  ? 82  TYR AAA CD2  1 
ATOM   920   C  CE1  . TYR A  1 61  ? -28.782 -23.246 -9.960  1.000 45.366  ? 82  TYR AAA CE1  1 
ATOM   921   C  CE2  . TYR A  1 61  ? -28.280 -21.282 -11.241 1.000 45.322  ? 82  TYR AAA CE2  1 
ATOM   922   C  CZ   . TYR A  1 61  ? -28.859 -21.872 -10.126 1.000 46.442  ? 82  TYR AAA CZ   1 
ATOM   923   O  OH   . TYR A  1 61  ? -29.520 -21.101 -9.209  1.000 47.012  ? 82  TYR AAA OH   1 
ATOM   924   H  H    . TYR A  1 61  ? -25.024 -25.652 -14.270 1.000 44.479  ? 82  TYR AAA H    1 
ATOM   925   H  HA   . TYR A  1 61  ? -24.946 -23.344 -12.989 1.000 42.747  ? 82  TYR AAA HA   1 
ATOM   926   H  HB2  . TYR A  1 61  ? -26.975 -23.950 -13.924 1.000 45.135  ? 82  TYR AAA HB2  1 
ATOM   927   H  HB3  . TYR A  1 61  ? -27.098 -25.214 -12.973 1.000 45.041  ? 82  TYR AAA HB3  1 
ATOM   928   H  HD1  . TYR A  1 61  ? -28.058 -24.950 -10.772 1.000 45.209  ? 82  TYR AAA HD1  1 
ATOM   929   H  HD2  . TYR A  1 61  ? -27.221 -21.658 -12.920 1.000 44.912  ? 82  TYR AAA HD2  1 
ATOM   930   H  HE1  . TYR A  1 61  ? -29.175 -23.653 -9.206  1.000 45.658  ? 82  TYR AAA HE1  1 
ATOM   931   H  HE2  . TYR A  1 61  ? -28.335 -20.348 -11.362 1.000 45.375  ? 82  TYR AAA HE2  1 
ATOM   932   H  HH   . TYR A  1 61  ? -29.170 -21.195 -8.443  0.000 20.000  ? 82  TYR AAA HH   1 
ATOM   933   N  N    . ASN A  1 62  ? -25.164 -25.848 -10.954 1.000 42.250  ? 83  ASN AAA N    1 
ATOM   934   C  CA   . ASN A  1 62  ? -25.096 -26.310 -9.544  1.000 41.660  ? 83  ASN AAA CA   1 
ATOM   935   C  C    . ASN A  1 62  ? -23.648 -26.247 -9.049  1.000 40.950  ? 83  ASN AAA C    1 
ATOM   936   O  O    . ASN A  1 62  ? -23.442 -26.424 -7.846  1.000 40.000  ? 83  ASN AAA O    1 
ATOM   937   C  CB   . ASN A  1 62  ? -25.673 -27.722 -9.383  1.000 42.669  ? 83  ASN AAA CB   1 
ATOM   938   C  CG   . ASN A  1 62  ? -27.185 -27.742 -9.327  1.000 43.864  ? 83  ASN AAA CG   1 
ATOM   939   O  OD1  . ASN A  1 62  ? -27.785 -27.148 -8.432  1.000 44.768  ? 83  ASN AAA OD1  1 
ATOM   940   N  ND2  . ASN A  1 62  ? -27.812 -28.399 -10.287 1.000 45.216  ? 83  ASN AAA ND2  1 
ATOM   941   H  H    . ASN A  1 62  ? -25.326 -26.518 -11.549 1.000 42.973  ? 83  ASN AAA H    1 
ATOM   942   H  HA   . ASN A  1 62  ? -25.640 -25.698 -8.995  1.000 41.768  ? 83  ASN AAA HA   1 
ATOM   943   H  HB2  . ASN A  1 62  ? -25.372 -28.276 -10.130 1.000 42.976  ? 83  ASN AAA HB2  1 
ATOM   944   H  HB3  . ASN A  1 62  ? -25.322 -28.114 -8.557  1.000 42.182  ? 83  ASN AAA HB3  1 
ATOM   945   H  HD21 . ASN A  1 62  ? -28.668 -28.468 -10.299 0.000 20.000  ? 83  ASN AAA HD21 1 
ATOM   946   H  HD22 . ASN A  1 62  ? -27.317 -28.833 -10.918 0.000 20.000  ? 83  ASN AAA HD22 1 
ATOM   947   N  N    . ASN A  1 63  ? -22.680 -26.034 -9.946  1.000 42.189  ? 84  ASN AAA N    1 
ATOM   948   C  CA   . ASN A  1 63  ? -21.238 -25.888 -9.595  1.000 41.872  ? 84  ASN AAA CA   1 
ATOM   949   C  C    . ASN A  1 63  ? -20.892 -24.404 -9.414  1.000 40.491  ? 84  ASN AAA C    1 
ATOM   950   O  O    . ASN A  1 63  ? -19.913 -24.132 -8.714  1.000 40.183  ? 84  ASN AAA O    1 
ATOM   951   C  CB   . ASN A  1 63  ? -20.324 -26.545 -10.636 1.000 42.678  ? 84  ASN AAA CB   1 
ATOM   952   C  CG   . ASN A  1 63  ? -19.989 -27.982 -10.296 1.000 44.100  ? 84  ASN AAA CG   1 
ATOM   953   O  OD1  . ASN A  1 63  ? -19.085 -28.233 -9.498  1.000 43.709  ? 84  ASN AAA OD1  1 
ATOM   954   N  ND2  . ASN A  1 63  ? -20.701 -28.931 -10.899 1.000 45.332  ? 84  ASN AAA ND2  1 
ATOM   955   H  H    . ASN A  1 63  ? -22.839 -25.993 -10.838 1.000 42.505  ? 84  ASN AAA H    1 
ATOM   956   H  HA   . ASN A  1 63  ? -21.084 -26.347 -8.736  1.000 41.388  ? 84  ASN AAA HA   1 
ATOM   957   H  HB2  . ASN A  1 63  ? -20.765 -26.518 -11.509 1.000 43.478  ? 84  ASN AAA HB2  1 
ATOM   958   H  HB3  . ASN A  1 63  ? -19.493 -26.031 -10.700 1.000 42.220  ? 84  ASN AAA HB3  1 
ATOM   959   H  HD21 . ASN A  1 63  ? -20.544 -29.776 -10.747 0.000 20.000  ? 84  ASN AAA HD21 1 
ATOM   960   H  HD22 . ASN A  1 63  ? -21.341 -28.688 -11.471 0.000 20.000  ? 84  ASN AAA HD22 1 
ATOM   961   N  N    . LEU A  1 64  ? -21.673 -23.496 -10.006 1.000 41.270  ? 85  LEU AAA N    1 
ATOM   962   C  CA   . LEU A  1 64  ? -21.448 -22.027 -9.972  1.000 41.425  ? 85  LEU AAA CA   1 
ATOM   963   C  C    . LEU A  1 64  ? -22.339 -21.351 -8.924  1.000 41.339  ? 85  LEU AAA C    1 
ATOM   964   O  O    . LEU A  1 64  ? -21.917 -20.286 -8.401  1.000 39.570  ? 85  LEU AAA O    1 
ATOM   965   C  CB   . LEU A  1 64  ? -21.711 -21.451 -11.362 1.000 42.651  ? 85  LEU AAA CB   1 
ATOM   966   C  CG   . LEU A  1 64  ? -20.574 -21.645 -12.357 1.000 43.159  ? 85  LEU AAA CG   1 
ATOM   967   C  CD1  . LEU A  1 64  ? -20.858 -20.924 -13.662 1.000 44.552  ? 85  LEU AAA CD1  1 
ATOM   968   C  CD2  . LEU A  1 64  ? -19.269 -21.160 -11.776 1.000 43.108  ? 85  LEU AAA CD2  1 
ATOM   969   H  H    . LEU A  1 64  ? -22.407 -23.732 -10.488 1.000 42.094  ? 85  LEU AAA H    1 
ATOM   970   H  HA   . LEU A  1 64  ? -20.510 -21.867 -9.725  1.000 40.694  ? 85  LEU AAA HA   1 
ATOM   971   H  HB2  . LEU A  1 64  ? -22.518 -21.868 -11.724 1.000 43.423  ? 85  LEU AAA HB2  1 
ATOM   972   H  HB3  . LEU A  1 64  ? -21.886 -20.493 -11.273 1.000 42.580  ? 85  LEU AAA HB3  1 
ATOM   973   H  HG   . LEU A  1 64  ? -20.490 -22.612 -12.548 1.000 43.595  ? 85  LEU AAA HG   1 
ATOM   974   H  HD11 . LEU A  1 64  ? -21.714 -21.220 -14.018 1.000 45.119  ? 85  LEU AAA HD11 1 
ATOM   975   H  HD12 . LEU A  1 64  ? -20.154 -21.126 -14.301 1.000 44.417  ? 85  LEU AAA HD12 1 
ATOM   976   H  HD13 . LEU A  1 64  ? -20.887 -19.965 -13.503 1.000 44.146  ? 85  LEU AAA HD13 1 
ATOM   977   H  HD21 . LEU A  1 64  ? -19.439 -20.434 -11.150 1.000 42.389  ? 85  LEU AAA HD21 1 
ATOM   978   H  HD22 . LEU A  1 64  ? -18.694 -20.840 -12.491 1.000 42.857  ? 85  LEU AAA HD22 1 
ATOM   979   H  HD23 . LEU A  1 64  ? -18.828 -21.893 -11.311 1.000 42.425  ? 85  LEU AAA HD23 1 
ATOM   980   N  N    . ILE A  1 65  ? -23.520 -21.915 -8.652  1.000 41.612  ? 86  ILE AAA N    1 
ATOM   981   C  CA   . ILE A  1 65  ? -24.412 -21.504 -7.523  1.000 41.737  ? 86  ILE AAA CA   1 
ATOM   982   C  C    . ILE A  1 65  ? -24.830 -22.794 -6.802  1.000 42.596  ? 86  ILE AAA C    1 
ATOM   983   O  O    . ILE A  1 65  ? -25.732 -23.474 -7.290  1.000 42.493  ? 86  ILE AAA O    1 
ATOM   984   C  CB   . ILE A  1 65  ? -25.602 -20.665 -8.040  1.000 41.727  ? 86  ILE AAA CB   1 
ATOM   985   C  CG1  . ILE A  1 65  ? -25.114 -19.414 -8.780  1.000 41.828  ? 86  ILE AAA CG1  1 
ATOM   986   C  CG2  . ILE A  1 65  ? -26.553 -20.315 -6.904  1.000 41.734  ? 86  ILE AAA CG2  1 
ATOM   987   C  CD1  . ILE A  1 65  ? -26.138 -18.756 -9.670  1.000 43.421  ? 86  ILE AAA CD1  1 
ATOM   988   H  H    . ILE A  1 65  ? -23.869 -22.588 -9.157  1.000 42.330  ? 86  ILE AAA H    1 
ATOM   989   H  HA   . ILE A  1 65  ? -23.896 -20.957 -6.904  1.000 40.931  ? 86  ILE AAA HA   1 
ATOM   990   H  HB   . ILE A  1 65  ? -26.099 -21.220 -8.689  1.000 42.669  ? 86  ILE AAA HB   1 
ATOM   991   H  HG12 . ILE A  1 65  ? -24.812 -18.759 -8.116  1.000 41.291  ? 86  ILE AAA HG12 1 
ATOM   992   H  HG13 . ILE A  1 65  ? -24.342 -19.657 -9.330  1.000 41.515  ? 86  ILE AAA HG13 1 
ATOM   993   H  HG21 . ILE A  1 65  ? -27.026 -21.115 -6.615  1.000 42.253  ? 86  ILE AAA HG21 1 
ATOM   994   H  HG22 . ILE A  1 65  ? -27.198 -19.654 -7.208  1.000 42.434  ? 86  ILE AAA HG22 1 
ATOM   995   H  HG23 . ILE A  1 65  ? -26.048 -19.951 -6.156  1.000 41.089  ? 86  ILE AAA HG23 1 
ATOM   996   H  HD11 . ILE A  1 65  ? -26.393 -19.368 -10.381 1.000 43.867  ? 86  ILE AAA HD11 1 
ATOM   997   H  HD12 . ILE A  1 65  ? -25.760 -17.948 -10.059 1.000 43.118  ? 86  ILE AAA HD12 1 
ATOM   998   H  HD13 . ILE A  1 65  ? -26.924 -18.524 -9.147  1.000 43.701  ? 86  ILE AAA HD13 1 
ATOM   999   N  N    . VAL A  1 66  ? -24.147 -23.136 -5.708  1.000 42.529  ? 87  VAL AAA N    1 
ATOM   1000  C  CA   . VAL A  1 66  ? -24.183 -24.500 -5.104  1.000 43.549  ? 87  VAL AAA CA   1 
ATOM   1001  C  C    . VAL A  1 66  ? -25.326 -24.568 -4.085  1.000 44.792  ? 87  VAL AAA C    1 
ATOM   1002  O  O    . VAL A  1 66  ? -25.365 -23.734 -3.174  1.000 45.022  ? 87  VAL AAA O    1 
ATOM   1003  C  CB   . VAL A  1 66  ? -22.830 -24.869 -4.463  1.000 41.858  ? 87  VAL AAA CB   1 
ATOM   1004  C  CG1  . VAL A  1 66  ? -22.787 -26.331 -4.056  1.000 42.072  ? 87  VAL AAA CG1  1 
ATOM   1005  C  CG2  . VAL A  1 66  ? -21.652 -24.537 -5.373  1.000 40.878  ? 87  VAL AAA CG2  1 
ATOM   1006  H  H    . VAL A  1 66  ? -23.624 -22.548 -5.251  1.000 41.857  ? 87  VAL AAA H    1 
ATOM   1007  H  HA   . VAL A  1 66  ? -24.367 -25.140 -5.814  1.000 43.918  ? 87  VAL AAA HA   1 
ATOM   1008  H  HB   . VAL A  1 66  ? -22.738 -24.329 -3.642  1.000 41.423  ? 87  VAL AAA HB   1 
ATOM   1009  H  HG11 . VAL A  1 66  ? -23.362 -26.470 -3.285  1.000 42.399  ? 87  VAL AAA HG11 1 
ATOM   1010  H  HG12 . VAL A  1 66  ? -21.874 -26.579 -3.826  1.000 41.546  ? 87  VAL AAA HG12 1 
ATOM   1011  H  HG13 . VAL A  1 66  ? -23.096 -26.884 -4.794  1.000 42.740  ? 87  VAL AAA HG13 1 
ATOM   1012  H  HG21 . VAL A  1 66  ? -21.828 -24.874 -6.269  1.000 41.486  ? 87  VAL AAA HG21 1 
ATOM   1013  H  HG22 . VAL A  1 66  ? -20.843 -24.952 -5.025  1.000 40.511  ? 87  VAL AAA HG22 1 
ATOM   1014  H  HG23 . VAL A  1 66  ? -21.529 -23.573 -5.408  1.000 40.631  ? 87  VAL AAA HG23 1 
ATOM   1015  N  N    . ASN A  1 67  ? -26.204 -25.557 -4.232  1.000 46.900  ? 88  ASN AAA N    1 
ATOM   1016  C  CA   . ASN A  1 67  ? -27.288 -25.869 -3.265  1.000 49.023  ? 88  ASN AAA CA   1 
ATOM   1017  C  C    . ASN A  1 67  ? -26.661 -26.217 -1.913  1.000 48.171  ? 88  ASN AAA C    1 
ATOM   1018  O  O    . ASN A  1 67  ? -25.561 -26.761 -1.863  1.000 48.417  ? 88  ASN AAA O    1 
ATOM   1019  C  CB   . ASN A  1 67  ? -28.208 -26.961 -3.819  1.000 50.806  ? 88  ASN AAA CB   1 
ATOM   1020  C  CG   . ASN A  1 67  ? -27.481 -28.253 -4.131  1.000 51.502  ? 88  ASN AAA CG   1 
ATOM   1021  O  OD1  . ASN A  1 67  ? -26.528 -28.262 -4.904  1.000 52.756  ? 88  ASN AAA OD1  1 
ATOM   1022  N  ND2  . ASN A  1 67  ? -27.926 -29.347 -3.540  1.000 52.805  ? 88  ASN AAA ND2  1 
ATOM   1023  H  H    . ASN A  1 67  ? -26.195 -26.106 -4.957  1.000 47.313  ? 88  ASN AAA H    1 
ATOM   1024  H  HA   . ASN A  1 67  ? -27.832 -25.055 -3.155  1.000 49.022  ? 88  ASN AAA HA   1 
ATOM   1025  H  HB2  . ASN A  1 67  ? -28.913 -27.140 -3.168  1.000 51.559  ? 88  ASN AAA HB2  1 
ATOM   1026  H  HB3  . ASN A  1 67  ? -28.630 -26.630 -4.638  1.000 51.355  ? 88  ASN AAA HB3  1 
ATOM   1027  H  HD21 . ASN A  1 67  ? -27.562 -30.129 -3.692  0.000 20.000  ? 88  ASN AAA HD21 1 
ATOM   1028  H  HD22 . ASN A  1 67  ? -28.644 -29.302 -2.993  0.000 20.000  ? 88  ASN AAA HD22 1 
ATOM   1029  N  N    . PRO A  1 68  ? -27.321 -25.881 -0.781  1.000 48.484  ? 89  PRO AAA N    1 
ATOM   1030  C  CA   . PRO A  1 68  ? -26.788 -26.150 0.560   1.000 48.286  ? 89  PRO AAA CA   1 
ATOM   1031  C  C    . PRO A  1 68  ? -26.579 -27.630 0.929   1.000 48.890  ? 89  PRO AAA C    1 
ATOM   1032  O  O    . PRO A  1 68  ? -25.697 -27.910 1.686   1.000 48.480  ? 89  PRO AAA O    1 
ATOM   1033  C  CB   . PRO A  1 68  ? -27.864 -25.566 1.495   1.000 49.022  ? 89  PRO AAA CB   1 
ATOM   1034  C  CG   . PRO A  1 68  ? -29.115 -25.565 0.663   1.000 50.724  ? 89  PRO AAA CG   1 
ATOM   1035  C  CD   . PRO A  1 68  ? -28.632 -25.216 -0.729  1.000 50.526  ? 89  PRO AAA CD   1 
ATOM   1036  H  HA   . PRO A  1 68  ? -25.943 -25.650 0.681   1.000 47.314  ? 89  PRO AAA HA   1 
ATOM   1037  H  HB2  . PRO A  1 68  ? -27.977 -26.121 2.296   1.000 49.414  ? 89  PRO AAA HB2  1 
ATOM   1038  H  HB3  . PRO A  1 68  ? -27.631 -24.655 1.771   1.000 48.563  ? 89  PRO AAA HB3  1 
ATOM   1039  H  HG2  . PRO A  1 68  ? -29.544 -26.445 0.673   1.000 51.447  ? 89  PRO AAA HG2  1 
ATOM   1040  H  HG3  . PRO A  1 68  ? -29.752 -24.896 0.989   1.000 51.106  ? 89  PRO AAA HG3  1 
ATOM   1041  H  HD2  . PRO A  1 68  ? -29.236 -25.566 -1.410  1.000 51.005  ? 89  PRO AAA HD2  1 
ATOM   1042  H  HD3  . PRO A  1 68  ? -28.544 -24.251 -0.843  1.000 49.826  ? 89  PRO AAA HD3  1 
ATOM   1043  N  N    . ARG A  1 69  ? -27.411 -28.534 0.417   1.000 51.177  ? 90  ARG AAA N    1 
ATOM   1044  C  CA   . ARG A  1 69  ? -27.272 -29.998 0.638   1.000 51.770  ? 90  ARG AAA CA   1 
ATOM   1045  C  C    . ARG A  1 69  ? -25.817 -30.375 0.317   1.000 49.441  ? 90  ARG AAA C    1 
ATOM   1046  O  O    . ARG A  1 69  ? -25.158 -30.982 1.194   1.000 48.006  ? 90  ARG AAA O    1 
ATOM   1047  C  CB   . ARG A  1 69  ? -28.338 -30.727 -0.185  1.000 54.334  ? 90  ARG AAA CB   1 
ATOM   1048  C  CG   . ARG A  1 69  ? -28.284 -32.249 -0.151  1.000 57.333  ? 90  ARG AAA CG   1 
ATOM   1049  C  CD   . ARG A  1 69  ? -29.657 -32.815 -0.458  1.000 60.444  ? 90  ARG AAA CD   1 
ATOM   1050  N  NE   . ARG A  1 69  ? -29.689 -34.091 -1.165  1.000 63.567  ? 90  ARG AAA NE   1 
ATOM   1051  C  CZ   . ARG A  1 69  ? -29.527 -35.298 -0.613  1.000 64.996  ? 90  ARG AAA CZ   1 
ATOM   1052  N  NH1  . ARG A  1 69  ? -29.598 -36.377 -1.376  1.000 64.828  ? 90  ARG AAA NH1  1 
ATOM   1053  N  NH2  . ARG A  1 69  ? -29.266 -35.431 0.680   1.000 65.174  ? 90  ARG AAA NH2  1 
ATOM   1054  H  H    . ARG A  1 69  ? -28.126 -28.305 -0.098  1.000 51.521  ? 90  ARG AAA H    1 
ATOM   1055  H  HA   . ARG A  1 69  ? -27.436 -30.179 1.592   1.000 51.935  ? 90  ARG AAA HA   1 
ATOM   1056  H  HB2  . ARG A  1 69  ? -29.218 -30.440 0.137   1.000 55.295  ? 90  ARG AAA HB2  1 
ATOM   1057  H  HB3  . ARG A  1 69  ? -28.256 -30.437 -1.117  1.000 54.437  ? 90  ARG AAA HB3  1 
ATOM   1058  H  HG2  . ARG A  1 69  ? -27.640 -32.574 -0.816  1.000 56.764  ? 90  ARG AAA HG2  1 
ATOM   1059  H  HG3  . ARG A  1 69  ? -27.996 -32.552 0.736   1.000 56.983  ? 90  ARG AAA HG3  1 
ATOM   1060  H  HD2  . ARG A  1 69  ? -30.146 -32.916 0.386   1.000 61.144  ? 90  ARG AAA HD2  1 
ATOM   1061  H  HD3  . ARG A  1 69  ? -30.148 -32.158 -0.996  1.000 60.736  ? 90  ARG AAA HD3  1 
ATOM   1062  H  HE   . ARG A  1 69  ? -29.863 -34.066 -2.020  1.000 63.512  ? 90  ARG AAA HE   1 
ATOM   1063  H  HH11 . ARG A  1 69  ? -29.762 -36.297 -2.236  1.000 65.359  ? 90  ARG AAA HH11 1 
ATOM   1064  H  HH12 . ARG A  1 69  ? -29.477 -37.173 -1.023  1.000 65.640  ? 90  ARG AAA HH12 1 
ATOM   1065  H  HH21 . ARG A  1 69  ? -29.216 -34.721 1.197   1.000 64.329  ? 90  ARG AAA HH21 1 
ATOM   1066  H  HH22 . ARG A  1 69  ? -29.152 -36.234 1.023   1.000 65.405  ? 90  ARG AAA HH22 1 
ATOM   1067  N  N    . SER A  1 70  ? -25.302 -29.934 -0.838  1.000 47.711  ? 91  SER AAA N    1 
ATOM   1068  C  CA   . SER A  1 70  ? -23.902 -30.172 -1.295  1.000 46.208  ? 91  SER AAA CA   1 
ATOM   1069  C  C    . SER A  1 70  ? -22.894 -29.716 -0.227  1.000 45.437  ? 91  SER AAA C    1 
ATOM   1070  O  O    . SER A  1 70  ? -21.877 -30.439 0.001   1.000 45.778  ? 91  SER AAA O    1 
ATOM   1071  C  CB   . SER A  1 70  ? -23.632 -29.483 -2.600  1.000 45.791  ? 91  SER AAA CB   1 
ATOM   1072  O  OG   . SER A  1 70  ? -24.476 -29.972 -3.631  1.000 47.042  ? 91  SER AAA OG   1 
ATOM   1073  H  H    . SER A  1 70  ? -25.784 -29.452 -1.443  1.000 48.059  ? 91  SER AAA H    1 
ATOM   1074  H  HA   . SER A  1 70  ? -23.787 -31.152 -1.429  1.000 46.845  ? 91  SER AAA HA   1 
ATOM   1075  H  HB2  . SER A  1 70  ? -23.775 -28.518 -2.492  1.000 45.441  ? 91  SER AAA HB2  1 
ATOM   1076  H  HB3  . SER A  1 70  ? -22.692 -29.624 -2.854  1.000 45.296  ? 91  SER AAA HB3  1 
ATOM   1077  H  HG   . SER A  1 70  ? -24.309 -29.608 -4.344  0.000 20.000  ? 91  SER AAA HG   1 
ATOM   1078  N  N    . VAL A  1 71  ? -23.142 -28.562 0.401   1.000 43.444  ? 92  VAL AAA N    1 
ATOM   1079  C  CA   . VAL A  1 71  ? -22.256 -28.009 1.469   1.000 43.115  ? 92  VAL AAA CA   1 
ATOM   1080  C  C    . VAL A  1 71  ? -22.376 -28.890 2.716   1.000 42.567  ? 92  VAL AAA C    1 
ATOM   1081  O  O    . VAL A  1 71  ? -21.336 -29.259 3.272   1.000 42.574  ? 92  VAL AAA O    1 
ATOM   1082  C  CB   . VAL A  1 71  ? -22.556 -26.525 1.764   1.000 43.479  ? 92  VAL AAA CB   1 
ATOM   1083  C  CG1  . VAL A  1 71  ? -21.701 -25.993 2.906   1.000 43.292  ? 92  VAL AAA CG1  1 
ATOM   1084  C  CG2  . VAL A  1 71  ? -22.369 -25.667 0.524   1.000 42.256  ? 92  VAL AAA CG2  1 
ATOM   1085  H  H    . VAL A  1 71  ? -23.865 -28.042 0.215   1.000 44.253  ? 92  VAL AAA H    1 
ATOM   1086  H  HA   . VAL A  1 71  ? -21.338 -28.069 1.150   1.000 42.385  ? 92  VAL AAA HA   1 
ATOM   1087  H  HB   . VAL A  1 71  ? -23.504 -26.461 2.038   1.000 43.929  ? 92  VAL AAA HB   1 
ATOM   1088  H  HG11 . VAL A  1 71  ? -22.068 -26.294 3.755   1.000 43.451  ? 92  VAL AAA HG11 1 
ATOM   1089  H  HG12 . VAL A  1 71  ? -21.695 -25.021 2.884   1.000 42.709  ? 92  VAL AAA HG12 1 
ATOM   1090  H  HG13 . VAL A  1 71  ? -20.791 -26.324 2.812   1.000 42.623  ? 92  VAL AAA HG13 1 
ATOM   1091  H  HG21 . VAL A  1 71  ? -21.476 -25.807 0.163   1.000 41.990  ? 92  VAL AAA HG21 1 
ATOM   1092  H  HG22 . VAL A  1 71  ? -22.479 -24.731 0.760   1.000 42.217  ? 92  VAL AAA HG22 1 
ATOM   1093  H  HG23 . VAL A  1 71  ? -23.031 -25.911 -0.146  1.000 43.121  ? 92  VAL AAA HG23 1 
ATOM   1094  N  N    . GLY A  1 72  ? -23.593 -29.249 3.119   1.000 43.855  ? 93  GLY AAA N    1 
ATOM   1095  C  CA   . GLY A  1 72  ? -23.835 -30.185 4.235   1.000 44.280  ? 93  GLY AAA CA   1 
ATOM   1096  C  C    . GLY A  1 72  ? -23.115 -31.513 4.039   1.000 44.289  ? 93  GLY AAA C    1 
ATOM   1097  O  O    . GLY A  1 72  ? -22.435 -31.962 4.974   1.000 45.552  ? 93  GLY AAA O    1 
ATOM   1098  H  H    . GLY A  1 72  ? -24.351 -28.929 2.727   1.000 44.141  ? 93  GLY AAA H    1 
ATOM   1099  H  HA2  . GLY A  1 72  ? -23.527 -29.766 5.077   1.000 43.894  ? 93  GLY AAA HA2  1 
ATOM   1100  H  HA3  . GLY A  1 72  ? -24.807 -30.347 4.310   1.000 45.167  ? 93  GLY AAA HA3  1 
ATOM   1101  N  N    . LEU A  1 73  ? -23.270 -32.145 2.873   1.000 44.482  ? 94  LEU AAA N    1 
ATOM   1102  C  CA   . LEU A  1 73  ? -22.696 -33.488 2.597   1.000 44.191  ? 94  LEU AAA CA   1 
ATOM   1103  C  C    . LEU A  1 73  ? -21.166 -33.395 2.519   1.000 42.537  ? 94  LEU AAA C    1 
ATOM   1104  O  O    . LEU A  1 73  ? -20.505 -34.298 3.049   1.000 42.637  ? 94  LEU AAA O    1 
ATOM   1105  C  CB   . LEU A  1 73  ? -23.304 -34.057 1.312   1.000 45.258  ? 94  LEU AAA CB   1 
ATOM   1106  C  CG   . LEU A  1 73  ? -24.809 -34.331 1.369   1.000 46.524  ? 94  LEU AAA CG   1 
ATOM   1107  C  CD1  . LEU A  1 73  ? -25.312 -34.804 0.019   1.000 47.839  ? 94  LEU AAA CD1  1 
ATOM   1108  C  CD2  . LEU A  1 73  ? -25.153 -35.347 2.447   1.000 47.311  ? 94  LEU AAA CD2  1 
ATOM   1109  H  H    . LEU A  1 73  ? -23.734 -31.786 2.176   1.000 44.470  ? 94  LEU AAA H    1 
ATOM   1110  H  HA   . LEU A  1 73  ? -22.929 -34.077 3.351   1.000 44.851  ? 94  LEU AAA HA   1 
ATOM   1111  H  HB2  . LEU A  1 73  ? -23.130 -33.428 0.584   1.000 44.658  ? 94  LEU AAA HB2  1 
ATOM   1112  H  HB3  . LEU A  1 73  ? -22.844 -34.893 1.098   1.000 45.467  ? 94  LEU AAA HB3  1 
ATOM   1113  H  HG   . LEU A  1 73  ? -25.269 -33.485 1.589   1.000 46.365  ? 94  LEU AAA HG   1 
ATOM   1114  H  HD11 . LEU A  1 73  ? -25.105 -34.136 -0.657  1.000 47.087  ? 94  LEU AAA HD11 1 
ATOM   1115  H  HD12 . LEU A  1 73  ? -26.275 -34.937 0.059   1.000 48.565  ? 94  LEU AAA HD12 1 
ATOM   1116  H  HD13 . LEU A  1 73  ? -24.879 -35.644 -0.213  1.000 47.966  ? 94  LEU AAA HD13 1 
ATOM   1117  H  HD21 . LEU A  1 73  ? -24.514 -36.080 2.419   1.000 47.425  ? 94  LEU AAA HD21 1 
ATOM   1118  H  HD22 . LEU A  1 73  ? -26.049 -35.694 2.293   1.000 48.381  ? 94  LEU AAA HD22 1 
ATOM   1119  H  HD23 . LEU A  1 73  ? -25.118 -34.920 3.320   1.000 47.051  ? 94  LEU AAA HD23 1 
ATOM   1120  N  N    . ALA A  1 74  ? -20.615 -32.339 1.914   1.000 41.098  ? 95  ALA AAA N    1 
ATOM   1121  C  CA   . ALA A  1 74  ? -19.152 -32.140 1.804   1.000 39.893  ? 95  ALA AAA CA   1 
ATOM   1122  C  C    . ALA A  1 74  ? -18.559 -32.020 3.210   1.000 39.178  ? 95  ALA AAA C    1 
ATOM   1123  O  O    . ALA A  1 74  ? -17.539 -32.661 3.478   1.000 39.733  ? 95  ALA AAA O    1 
ATOM   1124  C  CB   . ALA A  1 74  ? -18.834 -30.941 0.956   1.000 39.581  ? 95  ALA AAA CB   1 
ATOM   1125  H  H    . ALA A  1 74  ? -21.094 -31.670 1.523   1.000 41.012  ? 95  ALA AAA H    1 
ATOM   1126  H  HA   . ALA A  1 74  ? -18.765 -32.939 1.374   1.000 40.326  ? 95  ALA AAA HA   1 
ATOM   1127  H  HB1  . ALA A  1 74  ? -17.872 -30.870 0.841   1.000 38.907  ? 95  ALA AAA HB1  1 
ATOM   1128  H  HB2  . ALA A  1 74  ? -19.257 -31.036 0.086   1.000 39.765  ? 95  ALA AAA HB2  1 
ATOM   1129  H  HB3  . ALA A  1 74  ? -19.167 -30.138 1.391   1.000 39.083  ? 95  ALA AAA HB3  1 
ATOM   1130  N  N    . ASN A  1 75  ? -19.222 -31.281 4.095   1.000 39.489  ? 96  ASN AAA N    1 
ATOM   1131  C  CA   . ASN A  1 75  ? -18.783 -31.088 5.501   1.000 39.243  ? 96  ASN AAA CA   1 
ATOM   1132  C  C    . ASN A  1 75  ? -18.830 -32.429 6.249   1.000 41.213  ? 96  ASN AAA C    1 
ATOM   1133  O  O    . ASN A  1 75  ? -17.982 -32.621 7.156   1.000 43.049  ? 96  ASN AAA O    1 
ATOM   1134  C  CB   . ASN A  1 75  ? -19.594 -29.995 6.201   1.000 38.720  ? 96  ASN AAA CB   1 
ATOM   1135  C  CG   . ASN A  1 75  ? -18.994 -28.612 6.050   1.000 37.780  ? 96  ASN AAA CG   1 
ATOM   1136  O  OD1  . ASN A  1 75  ? -17.913 -28.340 6.573   1.000 37.195  ? 96  ASN AAA OD1  1 
ATOM   1137  N  ND2  . ASN A  1 75  ? -19.691 -27.729 5.347   1.000 35.873  ? 96  ASN AAA ND2  1 
ATOM   1138  H  H    . ASN A  1 75  ? -19.991 -30.840 3.885   1.000 39.545  ? 96  ASN AAA H    1 
ATOM   1139  H  HA   . ASN A  1 75  ? -17.844 -30.786 5.480   1.000 38.692  ? 96  ASN AAA HA   1 
ATOM   1140  H  HB2  . ASN A  1 75  ? -20.502 -29.990 5.836   1.000 39.335  ? 96  ASN AAA HB2  1 
ATOM   1141  H  HB3  . ASN A  1 75  ? -19.655 -30.210 7.154   1.000 39.132  ? 96  ASN AAA HB3  1 
ATOM   1142  H  HD21 . ASN A  1 75  ? -19.375 -26.905 5.237   0.000 20.000  ? 96  ASN AAA HD21 1 
ATOM   1143  H  HD22 . ASN A  1 75  ? -20.467 -27.951 4.996   0.000 20.000  ? 96  ASN AAA HD22 1 
ATOM   1144  N  N    . GLN A  1 76  ? -19.759 -33.327 5.903   1.000 42.172  ? 97  GLN AAA N    1 
ATOM   1145  C  CA   . GLN A  1 76  ? -19.875 -34.662 6.550   1.000 43.016  ? 97  GLN AAA CA   1 
ATOM   1146  C  C    . GLN A  1 76  ? -18.675 -35.531 6.164   1.000 43.650  ? 97  GLN AAA C    1 
ATOM   1147  O  O    . GLN A  1 76  ? -18.169 -36.264 7.045   1.000 44.021  ? 97  GLN AAA O    1 
ATOM   1148  C  CB   . GLN A  1 76  ? -21.169 -35.384 6.166   1.000 44.623  ? 97  GLN AAA CB   1 
ATOM   1149  C  CG   . GLN A  1 76  ? -21.428 -36.609 7.031   1.000 45.383  ? 97  GLN AAA CG   1 
ATOM   1150  C  CD   . GLN A  1 76  ? -22.630 -37.422 6.620   1.000 47.273  ? 97  GLN AAA CD   1 
ATOM   1151  O  OE1  . GLN A  1 76  ? -23.074 -37.376 5.473   1.000 46.966  ? 97  GLN AAA OE1  1 
ATOM   1152  N  NE2  . GLN A  1 76  ? -23.141 -38.213 7.559   1.000 47.484  ? 97  GLN AAA NE2  1 
ATOM   1153  H  H    . GLN A  1 76  ? -20.383 -33.171 5.259   1.000 42.319  ? 97  GLN AAA H    1 
ATOM   1154  H  HA   . GLN A  1 76  ? -19.865 -34.532 7.527   1.000 43.300  ? 97  GLN AAA HA   1 
ATOM   1155  H  HB2  . GLN A  1 76  ? -21.918 -34.759 6.256   1.000 44.440  ? 97  GLN AAA HB2  1 
ATOM   1156  H  HB3  . GLN A  1 76  ? -21.112 -35.657 5.227   1.000 44.481  ? 97  GLN AAA HB3  1 
ATOM   1157  H  HG2  . GLN A  1 76  ? -20.638 -37.189 7.005   1.000 45.591  ? 97  GLN AAA HG2  1 
ATOM   1158  H  HG3  . GLN A  1 76  ? -21.549 -36.320 7.960   1.000 45.623  ? 97  GLN AAA HG3  1 
ATOM   1159  H  HE21 . GLN A  1 76  ? -23.840 -38.734 7.357   0.000 20.000  ? 97  GLN AAA HE21 1 
ATOM   1160  H  HE22 . GLN A  1 76  ? -22.780 -38.242 8.346   0.000 20.000  ? 97  GLN AAA HE22 1 
ATOM   1161  N  N    . GLU A  1 77  ? -18.255 -35.490 4.896   1.000 44.543  ? 98  GLU AAA N    1 
ATOM   1162  C  CA   . GLU A  1 77  ? -17.054 -36.230 4.423   1.000 45.721  ? 98  GLU AAA CA   1 
ATOM   1163  C  C    . GLU A  1 77  ? -15.826 -35.640 5.134   1.000 44.488  ? 98  GLU AAA C    1 
ATOM   1164  O  O    . GLU A  1 77  ? -15.027 -36.424 5.653   1.000 43.903  ? 98  GLU AAA O    1 
ATOM   1165  C  CB   . GLU A  1 77  ? -16.940 -36.182 2.897   1.000 47.598  ? 98  GLU AAA CB   1 
ATOM   1166  C  CG   . GLU A  1 77  ? -15.765 -36.983 2.346   1.000 49.678  ? 98  GLU AAA CG   1 
ATOM   1167  C  CD   . GLU A  1 77  ? -15.161 -36.508 1.030   1.000 50.582  ? 98  GLU AAA CD   1 
ATOM   1168  O  OE1  . GLU A  1 77  ? -15.692 -35.554 0.446   1.000 50.875  ? 98  GLU AAA OE1  1 
ATOM   1169  O  OE2  . GLU A  1 77  ? -14.136 -37.098 0.588   1.000 54.877  ? 98  GLU AAA OE2  1 
ATOM   1170  H  H    . GLU A  1 77  ? -18.682 -35.014 4.247   1.000 44.307  ? 98  GLU AAA H    1 
ATOM   1171  H  HA   . GLU A  1 77  ? -17.148 -37.171 4.698   1.000 46.631  ? 98  GLU AAA HA   1 
ATOM   1172  H  HB2  . GLU A  1 77  ? -17.771 -36.528 2.511   1.000 48.172  ? 98  GLU AAA HB2  1 
ATOM   1173  H  HB3  . GLU A  1 77  ? -16.847 -35.246 2.623   1.000 46.766  ? 98  GLU AAA HB3  1 
ATOM   1174  H  HG2  . GLU A  1 77  ? -15.051 -36.993 3.016   1.000 49.283  ? 98  GLU AAA HG2  1 
ATOM   1175  H  HG3  . GLU A  1 77  ? -16.056 -37.912 2.224   1.000 50.450  ? 98  GLU AAA HG3  1 
ATOM   1176  N  N    . LEU A  1 78  ? -15.719 -34.307 5.194   1.000 42.529  ? 99  LEU AAA N    1 
ATOM   1177  C  CA   . LEU A  1 78  ? -14.613 -33.567 5.868   1.000 41.487  ? 99  LEU AAA CA   1 
ATOM   1178  C  C    . LEU A  1 78  ? -14.468 -34.000 7.341   1.000 41.756  ? 99  LEU AAA C    1 
ATOM   1179  O  O    . LEU A  1 78  ? -13.335 -34.264 7.766   1.000 40.492  ? 99  LEU AAA O    1 
ATOM   1180  C  CB   . LEU A  1 78  ? -14.881 -32.061 5.748   1.000 40.053  ? 99  LEU AAA CB   1 
ATOM   1181  C  CG   . LEU A  1 78  ? -13.938 -31.138 6.529   1.000 39.307  ? 99  LEU AAA CG   1 
ATOM   1182  C  CD1  . LEU A  1 78  ? -12.482 -31.544 6.360   1.000 39.545  ? 99  LEU AAA CD1  1 
ATOM   1183  C  CD2  . LEU A  1 78  ? -14.121 -29.695 6.105   1.000 37.454  ? 99  LEU AAA CD2  1 
ATOM   1184  H  H    . LEU A  1 78  ? -16.333 -33.757 4.804   1.000 42.492  ? 99  LEU AAA H    1 
ATOM   1185  H  HA   . LEU A  1 78  ? -13.775 -33.783 5.399   1.000 41.262  ? 99  LEU AAA HA   1 
ATOM   1186  H  HB2  . LEU A  1 78  ? -14.833 -31.818 4.802   1.000 39.939  ? 99  LEU AAA HB2  1 
ATOM   1187  H  HB3  . LEU A  1 78  ? -15.795 -31.888 6.048   1.000 40.408  ? 99  LEU AAA HB3  1 
ATOM   1188  H  HG   . LEU A  1 78  ? -14.166 -31.206 7.489   1.000 39.382  ? 99  LEU AAA HG   1 
ATOM   1189  H  HD11 . LEU A  1 78  ? -12.291 -32.318 6.913   1.000 39.938  ? 99  LEU AAA HD11 1 
ATOM   1190  H  HD12 . LEU A  1 78  ? -11.906 -30.807 6.627   1.000 38.852  ? 99  LEU AAA HD12 1 
ATOM   1191  H  HD13 . LEU A  1 78  ? -12.313 -31.763 5.427   1.000 39.459  ? 99  LEU AAA HD13 1 
ATOM   1192  H  HD21 . LEU A  1 78  ? -13.888 -29.600 5.165   1.000 37.569  ? 99  LEU AAA HD21 1 
ATOM   1193  H  HD22 . LEU A  1 78  ? -13.545 -29.123 6.641   1.000 37.311  ? 99  LEU AAA HD22 1 
ATOM   1194  H  HD23 . LEU A  1 78  ? -15.049 -29.433 6.236   1.000 37.916  ? 99  LEU AAA HD23 1 
ATOM   1195  N  N    . ALA A  1 79  ? -15.561 -34.020 8.107   1.000 43.317  ? 100 ALA AAA N    1 
ATOM   1196  C  CA   . ALA A  1 79  ? -15.580 -34.354 9.553   1.000 44.079  ? 100 ALA AAA CA   1 
ATOM   1197  C  C    . ALA A  1 79  ? -14.873 -35.691 9.811   1.000 45.032  ? 100 ALA AAA C    1 
ATOM   1198  O  O    . ALA A  1 79  ? -14.050 -35.783 10.769  1.000 45.364  ? 100 ALA AAA O    1 
ATOM   1199  C  CB   . ALA A  1 79  ? -17.010 -34.399 10.025  1.000 45.702  ? 100 ALA AAA CB   1 
ATOM   1200  H  H    . ALA A  1 79  ? -16.391 -33.822 7.788   1.000 43.245  ? 100 ALA AAA H    1 
ATOM   1201  H  HA   . ALA A  1 79  ? -15.101 -33.649 10.044  1.000 43.624  ? 100 ALA AAA HA   1 
ATOM   1202  H  HB1  . ALA A  1 79  ? -17.035 -34.653 10.963  1.000 45.881  ? 100 ALA AAA HB1  1 
ATOM   1203  H  HB2  . ALA A  1 79  ? -17.417 -33.523 9.916   1.000 44.938  ? 100 ALA AAA HB2  1 
ATOM   1204  H  HB3  . ALA A  1 79  ? -17.505 -35.052 9.501   1.000 46.067  ? 100 ALA AAA HB3  1 
ATOM   1205  N  N    . GLU A  1 80  ? -15.184 -36.698 8.993   1.000 45.087  ? 101 GLU AAA N    1 
ATOM   1206  C  CA   . GLU A  1 80  ? -14.619 -38.066 9.103   1.000 47.131  ? 101 GLU AAA CA   1 
ATOM   1207  C  C    . GLU A  1 80  ? -13.107 -38.041 8.831   1.000 45.810  ? 101 GLU AAA C    1 
ATOM   1208  O  O    . GLU A  1 80  ? -12.360 -38.766 9.547   1.000 45.272  ? 101 GLU AAA O    1 
ATOM   1209  C  CB   . GLU A  1 80  ? -15.340 -39.004 8.136   1.000 50.835  ? 101 GLU AAA CB   1 
ATOM   1210  C  CG   . GLU A  1 80  ? -16.665 -39.522 8.676   1.000 54.148  ? 101 GLU AAA CG   1 
ATOM   1211  C  CD   . GLU A  1 80  ? -17.370 -40.523 7.769   1.000 57.589  ? 101 GLU AAA CD   1 
ATOM   1212  O  OE1  . GLU A  1 80  ? -16.921 -40.678 6.603   1.000 57.427  ? 101 GLU AAA OE1  1 
ATOM   1213  O  OE2  . GLU A  1 80  ? -18.378 -41.134 8.221   1.000 59.348  ? 101 GLU AAA OE2  1 
ATOM   1214  H  H    . GLU A  1 80  ? -15.778 -36.602 8.309   1.000 45.499  ? 101 GLU AAA H    1 
ATOM   1215  H  HA   . GLU A  1 80  ? -14.767 -38.387 10.022  1.000 47.853  ? 101 GLU AAA HA   1 
ATOM   1216  H  HB2  . GLU A  1 80  ? -15.501 -38.528 7.294   1.000 50.106  ? 101 GLU AAA HB2  1 
ATOM   1217  H  HB3  . GLU A  1 80  ? -14.755 -39.767 7.944   1.000 51.142  ? 101 GLU AAA HB3  1 
ATOM   1218  H  HG2  . GLU A  1 80  ? -16.509 -39.949 9.546   1.000 54.672  ? 101 GLU AAA HG2  1 
ATOM   1219  H  HG3  . GLU A  1 80  ? -17.267 -38.762 8.824   1.000 53.709  ? 101 GLU AAA HG3  1 
ATOM   1220  N  N    . VAL A  1 81  ? -12.664 -37.266 7.835   1.000 43.361  ? 102 VAL AAA N    1 
ATOM   1221  C  CA   . VAL A  1 81  ? -11.218 -37.147 7.491   1.000 44.258  ? 102 VAL AAA CA   1 
ATOM   1222  C  C    . VAL A  1 81  ? -10.486 -36.480 8.663   1.000 42.777  ? 102 VAL AAA C    1 
ATOM   1223  O  O    . VAL A  1 81  ? -9.411  -36.962 9.032   1.000 44.089  ? 102 VAL AAA O    1 
ATOM   1224  C  CB   . VAL A  1 81  ? -10.985 -36.414 6.157   1.000 44.629  ? 102 VAL AAA CB   1 
ATOM   1225  C  CG1  . VAL A  1 81  ? -9.503  -36.236 5.879   1.000 44.727  ? 102 VAL AAA CG1  1 
ATOM   1226  C  CG2  . VAL A  1 81  ? -11.640 -37.142 4.997   1.000 45.323  ? 102 VAL AAA CG2  1 
ATOM   1227  H  H    . VAL A  1 81  ? -13.214 -36.761 7.314   1.000 43.632  ? 102 VAL AAA H    1 
ATOM   1228  H  HA   . VAL A  1 81  ? -10.864 -38.050 7.397   1.000 44.768  ? 102 VAL AAA HA   1 
ATOM   1229  H  HB   . VAL A  1 81  ? -11.395 -35.516 6.229   1.000 43.805  ? 102 VAL AAA HB   1 
ATOM   1230  H  HG11 . VAL A  1 81  ? -9.114  -35.645 6.545   1.000 44.116  ? 102 VAL AAA HG11 1 
ATOM   1231  H  HG12 . VAL A  1 81  ? -9.382  -35.850 4.995   1.000 44.213  ? 102 VAL AAA HG12 1 
ATOM   1232  H  HG13 . VAL A  1 81  ? -9.060  -37.102 5.917   1.000 45.307  ? 102 VAL AAA HG13 1 
ATOM   1233  H  HG21 . VAL A  1 81  ? -11.301 -38.053 4.952   1.000 46.046  ? 102 VAL AAA HG21 1 
ATOM   1234  H  HG22 . VAL A  1 81  ? -11.436 -36.680 4.165   1.000 44.839  ? 102 VAL AAA HG22 1 
ATOM   1235  H  HG23 . VAL A  1 81  ? -12.604 -37.162 5.126   1.000 45.480  ? 102 VAL AAA HG23 1 
ATOM   1236  N  N    . VAL A  1 82  ? -11.069 -35.452 9.275   1.000 42.298  ? 103 VAL AAA N    1 
ATOM   1237  C  CA   . VAL A  1 82  ? -10.428 -34.726 10.410  1.000 42.148  ? 103 VAL AAA CA   1 
ATOM   1238  C  C    . VAL A  1 82  ? -10.326 -35.690 11.598  1.000 43.513  ? 103 VAL AAA C    1 
ATOM   1239  O  O    . VAL A  1 82  ? -9.230  -35.768 12.182  1.000 45.681  ? 103 VAL AAA O    1 
ATOM   1240  C  CB   . VAL A  1 82  ? -11.159 -33.403 10.730  1.000 41.362  ? 103 VAL AAA CB   1 
ATOM   1241  C  CG1  . VAL A  1 82  ? -10.746 -32.815 12.066  1.000 41.081  ? 103 VAL AAA CG1  1 
ATOM   1242  C  CG2  . VAL A  1 82  ? -10.927 -32.380 9.627   1.000 40.163  ? 103 VAL AAA CG2  1 
ATOM   1243  H  H    . VAL A  1 82  ? -11.886 -35.127 9.037   1.000 42.149  ? 103 VAL AAA H    1 
ATOM   1244  H  HA   . VAL A  1 82  ? -9.521  -34.501 10.136  1.000 41.818  ? 103 VAL AAA HA   1 
ATOM   1245  H  HB   . VAL A  1 82  ? -12.128 -33.596 10.768  1.000 41.626  ? 103 VAL AAA HB   1 
ATOM   1246  H  HG11 . VAL A  1 82  ? -11.202 -33.288 12.784  1.000 41.749  ? 103 VAL AAA HG11 1 
ATOM   1247  H  HG12 . VAL A  1 82  ? -10.988 -31.873 12.096  1.000 40.504  ? 103 VAL AAA HG12 1 
ATOM   1248  H  HG13 . VAL A  1 82  ? -9.784  -32.905 12.178  1.000 41.077  ? 103 VAL AAA HG13 1 
ATOM   1249  H  HG21 . VAL A  1 82  ? -9.994  -32.104 9.630   1.000 39.903  ? 103 VAL AAA HG21 1 
ATOM   1250  H  HG22 . VAL A  1 82  ? -11.494 -31.605 9.777   1.000 39.814  ? 103 VAL AAA HG22 1 
ATOM   1251  H  HG23 . VAL A  1 82  ? -11.144 -32.777 8.766   1.000 40.363  ? 103 VAL AAA HG23 1 
ATOM   1252  N  N    . SER A  1 83  ? -11.384 -36.451 11.891  1.000 44.757  ? 104 SER AAA N    1 
ATOM   1253  C  CA   . SER A  1 83  ? -11.443 -37.453 12.996  1.000 45.512  ? 104 SER AAA CA   1 
ATOM   1254  C  C    . SER A  1 83  ? -10.453 -38.601 12.767  1.000 46.203  ? 104 SER AAA C    1 
ATOM   1255  O  O    . SER A  1 83  ? -9.905  -39.105 13.761  1.000 47.481  ? 104 SER AAA O    1 
ATOM   1256  C  CB   . SER A  1 83  ? -12.841 -37.981 13.176  1.000 47.065  ? 104 SER AAA CB   1 
ATOM   1257  O  OG   . SER A  1 83  ? -12.900 -38.850 14.290  1.000 48.338  ? 104 SER AAA OG   1 
ATOM   1258  H  H    . SER A  1 83  ? -12.167 -36.407 11.427  1.000 44.536  ? 104 SER AAA H    1 
ATOM   1259  H  HA   . SER A  1 83  ? -11.179 -36.988 13.836  1.000 45.532  ? 104 SER AAA HA   1 
ATOM   1260  H  HB2  . SER A  1 83  ? -13.461 -37.229 13.311  1.000 46.431  ? 104 SER AAA HB2  1 
ATOM   1261  H  HB3  . SER A  1 83  ? -13.116 -38.465 12.365  1.000 47.142  ? 104 SER AAA HB3  1 
ATOM   1262  H  HG   . SER A  1 83  ? -13.709 -39.107 14.374  0.000 20.000  ? 104 SER AAA HG   1 
ATOM   1263  N  N    . ARG A  1 84  ? -10.248 -39.024 11.520  1.000 46.566  ? 105 ARG AAA N    1 
ATOM   1264  C  CA   . ARG A  1 84  ? -9.166  -39.973 11.134  1.000 48.400  ? 105 ARG AAA CA   1 
ATOM   1265  C  C    . ARG A  1 84  ? -7.807  -39.326 11.476  1.000 47.028  ? 105 ARG AAA C    1 
ATOM   1266  O  O    . ARG A  1 84  ? -7.075  -39.898 12.302  1.000 47.324  ? 105 ARG AAA O    1 
ATOM   1267  C  CB   . ARG A  1 84  ? -9.348  -40.376 9.661   1.000 50.412  ? 105 ARG AAA CB   1 
ATOM   1268  C  CG   . ARG A  1 84  ? -8.271  -41.276 9.063   1.000 52.250  ? 105 ARG AAA CG   1 
ATOM   1269  C  CD   . ARG A  1 84  ? -7.955  -42.565 9.816   1.000 55.566  ? 105 ARG AAA CD   1 
ATOM   1270  N  NE   . ARG A  1 84  ? -7.559  -43.678 8.940   1.000 57.058  ? 105 ARG AAA NE   1 
ATOM   1271  C  CZ   . ARG A  1 84  ? -6.394  -43.796 8.288   1.000 57.967  ? 105 ARG AAA CZ   1 
ATOM   1272  N  NH1  . ARG A  1 84  ? -6.161  -44.853 7.525   1.000 59.248  ? 105 ARG AAA NH1  1 
ATOM   1273  N  NH2  . ARG A  1 84  ? -5.461  -42.867 8.391   1.000 58.014  ? 105 ARG AAA NH2  1 
ATOM   1274  H  H    . ARG A  1 84  ? -10.770 -38.757 10.822  1.000 46.366  ? 105 ARG AAA H    1 
ATOM   1275  H  HA   . ARG A  1 84  ? -9.266  -40.781 11.686  1.000 49.382  ? 105 ARG AAA HA   1 
ATOM   1276  H  HB2  . ARG A  1 84  ? -10.211 -40.832 9.576   1.000 50.693  ? 105 ARG AAA HB2  1 
ATOM   1277  H  HB3  . ARG A  1 84  ? -9.394  -39.558 9.125   1.000 49.242  ? 105 ARG AAA HB3  1 
ATOM   1278  H  HG2  . ARG A  1 84  ? -8.542  -41.516 8.152   1.000 52.490  ? 105 ARG AAA HG2  1 
ATOM   1279  H  HG3  . ARG A  1 84  ? -7.442  -40.757 8.988   1.000 51.853  ? 105 ARG AAA HG3  1 
ATOM   1280  H  HD2  . ARG A  1 84  ? -7.232  -42.391 10.456  1.000 55.203  ? 105 ARG AAA HD2  1 
ATOM   1281  H  HD3  . ARG A  1 84  ? -8.746  -42.834 10.330  1.000 55.648  ? 105 ARG AAA HD3  1 
ATOM   1282  H  HE   . ARG A  1 84  ? -8.137  -44.322 8.833   1.000 57.921  ? 105 ARG AAA HE   1 
ATOM   1283  H  HH11 . ARG A  1 84  ? -6.772  -45.481 7.446   1.000 59.868  ? 105 ARG AAA HH11 1 
ATOM   1284  H  HH12 . ARG A  1 84  ? -5.396  -44.928 7.099   1.000 59.326  ? 105 ARG AAA HH12 1 
ATOM   1285  H  HH21 . ARG A  1 84  ? -5.594  -42.157 8.892   1.000 56.868  ? 105 ARG AAA HH21 1 
ATOM   1286  H  HH22 . ARG A  1 84  ? -4.700  -42.961 7.956   1.000 57.775  ? 105 ARG AAA HH22 1 
ATOM   1287  N  N    . ALA A  1 85  ? -7.498  -38.152 10.916  1.000 46.123  ? 106 ALA AAA N    1 
ATOM   1288  C  CA   . ALA A  1 85  ? -6.227  -37.410 11.152  1.000 45.607  ? 106 ALA AAA CA   1 
ATOM   1289  C  C    . ALA A  1 85  ? -5.923  -37.281 12.654  1.000 45.875  ? 106 ALA AAA C    1 
ATOM   1290  O  O    . ALA A  1 85  ? -4.759  -37.477 13.025  1.000 47.576  ? 106 ALA AAA O    1 
ATOM   1291  C  CB   . ALA A  1 85  ? -6.269  -36.055 10.487  1.000 43.314  ? 106 ALA AAA CB   1 
ATOM   1292  H  H    . ALA A  1 85  ? -8.052  -37.715 10.340  1.000 45.496  ? 106 ALA AAA H    1 
ATOM   1293  H  HA   . ALA A  1 85  ? -5.496  -37.929 10.741  1.000 45.854  ? 106 ALA AAA HA   1 
ATOM   1294  H  HB1  . ALA A  1 85  ? -5.421  -35.600 10.622  1.000 43.311  ? 106 ALA AAA HB1  1 
ATOM   1295  H  HB2  . ALA A  1 85  ? -6.428  -36.166 9.534   1.000 43.483  ? 106 ALA AAA HB2  1 
ATOM   1296  H  HB3  . ALA A  1 85  ? -6.985  -35.525 10.873  1.000 43.191  ? 106 ALA AAA HB3  1 
ATOM   1297  N  N    . VAL A  1 86  ? -6.927  -36.981 13.484  1.000 45.764  ? 107 VAL AAA N    1 
ATOM   1298  C  CA   . VAL A  1 86  ? -6.798  -36.792 14.963  1.000 46.337  ? 107 VAL AAA CA   1 
ATOM   1299  C  C    . VAL A  1 86  ? -6.657  -38.148 15.675  1.000 49.244  ? 107 VAL AAA C    1 
ATOM   1300  O  O    . VAL A  1 86  ? -5.832  -38.241 16.602  1.000 51.849  ? 107 VAL AAA O    1 
ATOM   1301  C  CB   . VAL A  1 86  ? -7.989  -35.981 15.509  1.000 45.473  ? 107 VAL AAA CB   1 
ATOM   1302  C  CG1  . VAL A  1 86  ? -8.100  -36.061 17.021  1.000 46.114  ? 107 VAL AAA CG1  1 
ATOM   1303  C  CG2  . VAL A  1 86  ? -7.906  -34.531 15.059  1.000 44.379  ? 107 VAL AAA CG2  1 
ATOM   1304  H  H    . VAL A  1 86  ? -7.779  -36.867 13.184  1.000 45.607  ? 107 VAL AAA H    1 
ATOM   1305  H  HA   . VAL A  1 86  ? -5.986  -36.282 15.128  1.000 46.131  ? 107 VAL AAA HA   1 
ATOM   1306  H  HB   . VAL A  1 86  ? -8.814  -36.370 15.126  1.000 45.800  ? 107 VAL AAA HB   1 
ATOM   1307  H  HG11 . VAL A  1 86  ? -8.515  -36.904 17.274  1.000 47.019  ? 107 VAL AAA HG11 1 
ATOM   1308  H  HG12 . VAL A  1 86  ? -8.645  -35.324 17.347  1.000 45.690  ? 107 VAL AAA HG12 1 
ATOM   1309  H  HG13 . VAL A  1 86  ? -7.212  -36.005 17.417  1.000 46.244  ? 107 VAL AAA HG13 1 
ATOM   1310  H  HG21 . VAL A  1 86  ? -7.122  -34.113 15.455  1.000 44.089  ? 107 VAL AAA HG21 1 
ATOM   1311  H  HG22 . VAL A  1 86  ? -8.705  -34.056 15.345  1.000 44.055  ? 107 VAL AAA HG22 1 
ATOM   1312  H  HG23 . VAL A  1 86  ? -7.837  -34.495 14.089  1.000 43.892  ? 107 VAL AAA HG23 1 
ATOM   1313  N  N    . SER A  1 87  ? -7.433  -39.162 15.288  1.000 49.955  ? 108 SER AAA N    1 
ATOM   1314  C  CA   . SER A  1 87  ? -7.373  -40.513 15.902  1.000 52.378  ? 108 SER AAA CA   1 
ATOM   1315  C  C    . SER A  1 87  ? -5.988  -41.127 15.637  1.000 52.450  ? 108 SER AAA C    1 
ATOM   1316  O  O    . SER A  1 87  ? -5.509  -41.926 16.472  1.000 51.582  ? 108 SER AAA O    1 
ATOM   1317  C  CB   . SER A  1 87  ? -8.491  -41.386 15.397  1.000 53.742  ? 108 SER AAA CB   1 
ATOM   1318  O  OG   . SER A  1 87  ? -8.358  -41.607 14.003  1.000 54.975  ? 108 SER AAA OG   1 
ATOM   1319  H  H    . SER A  1 87  ? -8.055  -39.102 14.625  1.000 49.843  ? 108 SER AAA H    1 
ATOM   1320  H  HA   . SER A  1 87  ? -7.479  -40.407 16.886  1.000 52.565  ? 108 SER AAA HA   1 
ATOM   1321  H  HB2  . SER A  1 87  ? -8.468  -42.245 15.864  1.000 55.076  ? 108 SER AAA HB2  1 
ATOM   1322  H  HB3  . SER A  1 87  ? -9.356  -40.955 15.584  1.000 53.612  ? 108 SER AAA HB3  1 
ATOM   1323  H  HG   . SER A  1 87  ? -9.012  -42.074 13.737  0.000 20.000  ? 108 SER AAA HG   1 
ATOM   1324  N  N    . ASP A  1 88  ? -5.367  -40.723 14.522  1.000 51.284  ? 109 ASP AAA N    1 
ATOM   1325  C  CA   . ASP A  1 88  ? -4.007  -41.130 14.083  1.000 50.794  ? 109 ASP AAA CA   1 
ATOM   1326  C  C    . ASP A  1 88  ? -2.946  -40.327 14.845  1.000 49.666  ? 109 ASP AAA C    1 
ATOM   1327  O  O    . ASP A  1 88  ? -1.762  -40.626 14.655  1.000 49.767  ? 109 ASP AAA O    1 
ATOM   1328  C  CB   . ASP A  1 88  ? -3.836  -40.921 12.575  1.000 50.561  ? 109 ASP AAA CB   1 
ATOM   1329  C  CG   . ASP A  1 88  ? -4.251  -42.098 11.706  1.000 52.108  ? 109 ASP AAA CG   1 
ATOM   1330  O  OD1  . ASP A  1 88  ? -4.550  -43.179 12.251  1.000 53.344  ? 109 ASP AAA OD1  1 
ATOM   1331  O  OD2  . ASP A  1 88  ? -4.236  -41.929 10.480  1.000 52.834  ? 109 ASP AAA OD2  1 
ATOM   1332  H  H    . ASP A  1 88  ? -5.769  -40.160 13.932  1.000 50.293  ? 109 ASP AAA H    1 
ATOM   1333  H  HA   . ASP A  1 88  ? -3.886  -42.086 14.288  1.000 52.043  ? 109 ASP AAA HA   1 
ATOM   1334  H  HB2  . ASP A  1 88  ? -4.362  -40.143 12.299  1.000 49.600  ? 109 ASP AAA HB2  1 
ATOM   1335  H  HB3  . ASP A  1 88  ? -2.895  -40.730 12.385  1.000 50.533  ? 109 ASP AAA HB3  1 
ATOM   1336  N  N    . GLY A  1 89  ? -3.352  -39.340 15.650  1.000 48.669  ? 110 GLY AAA N    1 
ATOM   1337  C  CA   . GLY A  1 89  ? -2.465  -38.567 16.542  1.000 48.904  ? 110 GLY AAA CA   1 
ATOM   1338  C  C    . GLY A  1 89  ? -1.886  -37.317 15.890  1.000 49.084  ? 110 GLY AAA C    1 
ATOM   1339  O  O    . GLY A  1 89  ? -0.856  -36.837 16.399  1.000 50.118  ? 110 GLY AAA O    1 
ATOM   1340  H  H    . GLY A  1 89  ? -4.216  -39.069 15.682  1.000 48.414  ? 110 GLY AAA H    1 
ATOM   1341  H  HA2  . GLY A  1 89  ? -2.977  -38.304 17.347  1.000 49.114  ? 110 GLY AAA HA2  1 
ATOM   1342  H  HA3  . GLY A  1 89  ? -1.722  -39.152 16.836  1.000 50.026  ? 110 GLY AAA HA3  1 
ATOM   1343  N  N    . TYR A  1 90  ? -2.508  -36.782 14.825  1.000 47.993  ? 111 TYR AAA N    1 
ATOM   1344  C  CA   . TYR A  1 90  ? -2.059  -35.535 14.141  1.000 46.366  ? 111 TYR AAA CA   1 
ATOM   1345  C  C    . TYR A  1 90  ? -2.909  -34.354 14.604  1.000 44.219  ? 111 TYR AAA C    1 
ATOM   1346  O  O    . TYR A  1 90  ? -4.149  -34.482 14.600  1.000 43.896  ? 111 TYR AAA O    1 
ATOM   1347  C  CB   . TYR A  1 90  ? -2.178  -35.618 12.616  1.000 46.034  ? 111 TYR AAA CB   1 
ATOM   1348  C  CG   . TYR A  1 90  ? -1.276  -36.634 11.967  1.000 46.962  ? 111 TYR AAA CG   1 
ATOM   1349  C  CD1  . TYR A  1 90  ? 0.019   -36.312 11.593  1.000 46.271  ? 111 TYR AAA CD1  1 
ATOM   1350  C  CD2  . TYR A  1 90  ? -1.718  -37.925 11.732  1.000 48.658  ? 111 TYR AAA CD2  1 
ATOM   1351  C  CE1  . TYR A  1 90  ? 0.845   -37.244 10.994  1.000 47.846  ? 111 TYR AAA CE1  1 
ATOM   1352  C  CE2  . TYR A  1 90  ? -0.896  -38.878 11.153  1.000 49.069  ? 111 TYR AAA CE2  1 
ATOM   1353  C  CZ   . TYR A  1 90  ? 0.385   -38.533 10.770  1.000 49.459  ? 111 TYR AAA CZ   1 
ATOM   1354  O  OH   . TYR A  1 90  ? 1.180   -39.481 10.192  1.000 51.823  ? 111 TYR AAA OH   1 
ATOM   1355  H  H    . TYR A  1 90  ? -3.253  -37.141 14.444  1.000 47.918  ? 111 TYR AAA H    1 
ATOM   1356  H  HA   . TYR A  1 90  ? -1.113  -35.359 14.379  1.000 46.429  ? 111 TYR AAA HA   1 
ATOM   1357  H  HB2  . TYR A  1 90  ? -3.106  -35.829 12.388  1.000 45.886  ? 111 TYR AAA HB2  1 
ATOM   1358  H  HB3  . TYR A  1 90  ? -1.974  -34.735 12.243  1.000 45.213  ? 111 TYR AAA HB3  1 
ATOM   1359  H  HD1  . TYR A  1 90  ? 0.337   -35.436 11.734  1.000 46.072  ? 111 TYR AAA HD1  1 
ATOM   1360  H  HD2  . TYR A  1 90  ? -2.590  -38.168 11.991  1.000 48.362  ? 111 TYR AAA HD2  1 
ATOM   1361  H  HE1  . TYR A  1 90  ? 1.719   -37.005 10.740  1.000 48.092  ? 111 TYR AAA HE1  1 
ATOM   1362  H  HE2  . TYR A  1 90  ? -1.217  -39.751 10.999  1.000 49.992  ? 111 TYR AAA HE2  1 
ATOM   1363  H  HH   . TYR A  1 90  ? 1.870   -39.640 10.677  0.000 20.000  ? 111 TYR AAA HH   1 
ATOM   1364  N  N    . SER A  1 91  ? -2.263  -33.243 14.969  1.000 42.907  ? 112 SER AAA N    1 
ATOM   1365  C  CA   . SER A  1 91  ? -2.886  -31.897 14.950  1.000 41.692  ? 112 SER AAA CA   1 
ATOM   1366  C  C    . SER A  1 91  ? -3.302  -31.645 13.501  1.000 41.339  ? 112 SER AAA C    1 
ATOM   1367  O  O    . SER A  1 91  ? -2.456  -31.805 12.616  1.000 41.838  ? 112 SER AAA O    1 
ATOM   1368  C  CB   . SER A  1 91  ? -1.963  -30.819 15.454  1.000 42.283  ? 112 SER AAA CB   1 
ATOM   1369  O  OG   . SER A  1 91  ? -1.444  -31.162 16.727  1.000 44.602  ? 112 SER AAA OG   1 
ATOM   1370  H  H    . SER A  1 91  ? -1.399  -33.228 15.258  1.000 43.371  ? 112 SER AAA H    1 
ATOM   1371  H  HA   . SER A  1 91  ? -3.697  -31.922 15.518  1.000 42.003  ? 112 SER AAA HA   1 
ATOM   1372  H  HB2  . SER A  1 91  ? -1.222  -30.698 14.818  1.000 42.285  ? 112 SER AAA HB2  1 
ATOM   1373  H  HB3  . SER A  1 91  ? -2.455  -29.970 15.518  1.000 41.741  ? 112 SER AAA HB3  1 
ATOM   1374  H  HG   . SER A  1 91  ? -0.936  -30.556 17.003  0.000 20.000  ? 112 SER AAA HG   1 
ATOM   1375  N  N    . CYS A  1 92  ? -4.560  -31.299 13.261  1.000 41.180  ? 113 CYS AAA N    1 
ATOM   1376  C  CA   . CYS A  1 92  ? -5.161  -31.304 11.906  1.000 41.378  ? 113 CYS AAA CA   1 
ATOM   1377  C  C    . CYS A  1 92  ? -5.299  -29.870 11.382  1.000 39.462  ? 113 CYS AAA C    1 
ATOM   1378  O  O    . CYS A  1 92  ? -5.993  -29.066 12.022  1.000 38.894  ? 113 CYS AAA O    1 
ATOM   1379  C  CB   . CYS A  1 92  ? -6.500  -32.030 11.938  1.000 42.639  ? 113 CYS AAA CB   1 
ATOM   1380  S  SG   . CYS A  1 92  ? -7.115  -32.403 10.280  1.000 47.422  ? 113 CYS AAA SG   1 
ATOM   1381  H  H    . CYS A  1 92  ? -5.146  -31.033 13.906  1.000 41.175  ? 113 CYS AAA H    1 
ATOM   1382  H  HA   . CYS A  1 92  ? -4.558  -31.801 11.306  1.000 41.512  ? 113 CYS AAA HA   1 
ATOM   1383  H  HB2  . CYS A  1 92  ? -6.404  -32.868 12.435  1.000 44.247  ? 113 CYS AAA HB2  1 
ATOM   1384  H  HB3  . CYS A  1 92  ? -7.160  -31.475 12.402  1.000 43.234  ? 113 CYS AAA HB3  1 
ATOM   1385  H  HG   . CYS A  1 92  ? -8.144  -32.949 10.647  0.000 20.000  ? 113 CYS AAA HG   1 
ATOM   1386  N  N    . VAL A  1 93  ? -4.617  -29.563 10.276  1.000 39.724  ? 114 VAL AAA N    1 
ATOM   1387  C  CA   . VAL A  1 93  ? -4.667  -28.254 9.559   1.000 37.730  ? 114 VAL AAA CA   1 
ATOM   1388  C  C    . VAL A  1 93  ? -5.572  -28.425 8.334   1.000 37.197  ? 114 VAL AAA C    1 
ATOM   1389  O  O    . VAL A  1 93  ? -5.241  -29.287 7.479   1.000 37.740  ? 114 VAL AAA O    1 
ATOM   1390  C  CB   . VAL A  1 93  ? -3.259  -27.784 9.152   1.000 37.901  ? 114 VAL AAA CB   1 
ATOM   1391  C  CG1  . VAL A  1 93  ? -3.303  -26.551 8.258   1.000 36.872  ? 114 VAL AAA CG1  1 
ATOM   1392  C  CG2  . VAL A  1 93  ? -2.384  -27.517 10.370  1.000 39.110  ? 114 VAL AAA CG2  1 
ATOM   1393  H  H    . VAL A  1 93  ? -4.057  -30.160 9.876   1.000 39.693  ? 114 VAL AAA H    1 
ATOM   1394  H  HA   . VAL A  1 93  ? -5.059  -27.591 10.150  1.000 37.594  ? 114 VAL AAA HA   1 
ATOM   1395  H  HB   . VAL A  1 93  ? -2.841  -28.516 8.635   1.000 38.393  ? 114 VAL AAA HB   1 
ATOM   1396  H  HG11 . VAL A  1 93  ? -3.502  -26.818 7.344   1.000 36.969  ? 114 VAL AAA HG11 1 
ATOM   1397  H  HG12 . VAL A  1 93  ? -2.441  -26.100 8.281   1.000 36.947  ? 114 VAL AAA HG12 1 
ATOM   1398  H  HG13 . VAL A  1 93  ? -3.993  -25.944 8.576   1.000 36.574  ? 114 VAL AAA HG13 1 
ATOM   1399  H  HG21 . VAL A  1 93  ? -2.794  -26.826 10.918  1.000 38.443  ? 114 VAL AAA HG21 1 
ATOM   1400  H  HG22 . VAL A  1 93  ? -1.503  -27.221 10.081  1.000 38.833  ? 114 VAL AAA HG22 1 
ATOM   1401  H  HG23 . VAL A  1 93  ? -2.295  -28.334 10.891  1.000 39.348  ? 114 VAL AAA HG23 1 
ATOM   1402  N  N    . THR A  1 94  ? -6.681  -27.678 8.264   1.000 35.561  ? 115 THR AAA N    1 
ATOM   1403  C  CA   . THR A  1 94  ? -7.592  -27.673 7.090   1.000 35.055  ? 115 THR AAA CA   1 
ATOM   1404  C  C    . THR A  1 94  ? -7.511  -26.322 6.386   1.000 34.709  ? 115 THR AAA C    1 
ATOM   1405  O  O    . THR A  1 94  ? -7.750  -25.298 7.030   1.000 34.893  ? 115 THR AAA O    1 
ATOM   1406  C  CB   . THR A  1 94  ? -9.048  -27.998 7.448   1.000 34.651  ? 115 THR AAA CB   1 
ATOM   1407  O  OG1  . THR A  1 94  ? -9.079  -29.064 8.395   1.000 33.072  ? 115 THR AAA OG1  1 
ATOM   1408  C  CG2  . THR A  1 94  ? -9.860  -28.383 6.232   1.000 33.746  ? 115 THR AAA CG2  1 
ATOM   1409  H  H    . THR A  1 94  ? -6.957  -27.119 8.929   1.000 35.532  ? 115 THR AAA H    1 
ATOM   1410  H  HA   . THR A  1 94  ? -7.274  -28.362 6.467   1.000 35.385  ? 115 THR AAA HA   1 
ATOM   1411  H  HB   . THR A  1 94  ? -9.452  -27.196 7.858   1.000 33.791  ? 115 THR AAA HB   1 
ATOM   1412  H  HG1  . THR A  1 94  ? -9.880  -29.257 8.594   0.000 20.000  ? 115 THR AAA HG1  1 
ATOM   1413  H  HG21 . THR A  1 94  ? -9.961  -27.610 5.648   1.000 33.654  ? 115 THR AAA HG21 1 
ATOM   1414  H  HG22 . THR A  1 94  ? -10.740 -28.692 6.513   1.000 34.349  ? 115 THR AAA HG22 1 
ATOM   1415  H  HG23 . THR A  1 94  ? -9.406  -29.096 5.749   1.000 34.386  ? 115 THR AAA HG23 1 
ATOM   1416  N  N    . LEU A  1 95  ? -7.181  -26.347 5.094   1.000 36.221  ? 116 LEU AAA N    1 
ATOM   1417  C  CA   . LEU A  1 95  ? -7.045  -25.148 4.228   1.000 34.876  ? 116 LEU AAA CA   1 
ATOM   1418  C  C    . LEU A  1 95  ? -8.361  -24.896 3.500   1.000 34.582  ? 116 LEU AAA C    1 
ATOM   1419  O  O    . LEU A  1 95  ? -8.818  -25.807 2.798   1.000 34.353  ? 116 LEU AAA O    1 
ATOM   1420  C  CB   . LEU A  1 95  ? -5.941  -25.416 3.206   1.000 35.202  ? 116 LEU AAA CB   1 
ATOM   1421  C  CG   . LEU A  1 95  ? -4.606  -25.880 3.768   1.000 34.519  ? 116 LEU AAA CG   1 
ATOM   1422  C  CD1  . LEU A  1 95  ? -3.602  -26.037 2.636   1.000 35.423  ? 116 LEU AAA CD1  1 
ATOM   1423  C  CD2  . LEU A  1 95  ? -4.085  -24.906 4.805   1.000 35.024  ? 116 LEU AAA CD2  1 
ATOM   1424  H  H    . LEU A  1 95  ? -7.025  -27.127 4.651   1.000 36.003  ? 116 LEU AAA H    1 
ATOM   1425  H  HA   . LEU A  1 95  ? -6.817  -24.367 4.783   1.000 34.696  ? 116 LEU AAA HA   1 
ATOM   1426  H  HB2  . LEU A  1 95  ? -6.261  -26.095 2.579   1.000 35.239  ? 116 LEU AAA HB2  1 
ATOM   1427  H  HB3  . LEU A  1 95  ? -5.791  -24.596 2.696   1.000 34.675  ? 116 LEU AAA HB3  1 
ATOM   1428  H  HG   . LEU A  1 95  ? -4.734  -26.761 4.199   1.000 35.323  ? 116 LEU AAA HG   1 
ATOM   1429  H  HD11 . LEU A  1 95  ? -3.939  -26.682 1.989   1.000 35.536  ? 116 LEU AAA HD11 1 
ATOM   1430  H  HD12 . LEU A  1 95  ? -2.754  -26.352 2.995   1.000 35.552  ? 116 LEU AAA HD12 1 
ATOM   1431  H  HD13 . LEU A  1 95  ? -3.469  -25.179 2.198   1.000 34.969  ? 116 LEU AAA HD13 1 
ATOM   1432  H  HD21 . LEU A  1 95  ? -4.185  -23.996 4.474   1.000 34.397  ? 116 LEU AAA HD21 1 
ATOM   1433  H  HD22 . LEU A  1 95  ? -3.145  -25.086 4.977   1.000 35.005  ? 116 LEU AAA HD22 1 
ATOM   1434  H  HD23 . LEU A  1 95  ? -4.590  -25.008 5.630   1.000 34.684  ? 116 LEU AAA HD23 1 
ATOM   1435  N  N    . GLY A  1 96  ? -8.909  -23.687 3.612   1.000 33.940  ? 117 GLY AAA N    1 
ATOM   1436  C  CA   . GLY A  1 96  ? -10.155 -23.302 2.925   1.000 32.458  ? 117 GLY AAA CA   1 
ATOM   1437  C  C    . GLY A  1 96  ? -9.860  -22.668 1.572   1.000 32.831  ? 117 GLY AAA C    1 
ATOM   1438  O  O    . GLY A  1 96  ? -8.708  -22.313 1.281   1.000 31.667  ? 117 GLY AAA O    1 
ATOM   1439  H  H    . GLY A  1 96  ? -8.540  -23.028 4.122   1.000 33.379  ? 117 GLY AAA H    1 
ATOM   1440  H  HA2  . GLY A  1 96  ? -10.716 -24.107 2.802   1.000 33.248  ? 117 GLY AAA HA2  1 
ATOM   1441  H  HA3  . GLY A  1 96  ? -10.648 -22.661 3.492   1.000 32.739  ? 117 GLY AAA HA3  1 
ATOM   1442  N  N    . GLY A  1 97  ? -10.914 -22.479 0.765   1.000 32.900  ? 118 GLY AAA N    1 
ATOM   1443  C  CA   . GLY A  1 97  ? -12.287 -22.783 1.145   1.000 33.533  ? 118 GLY AAA CA   1 
ATOM   1444  C  C    . GLY A  1 97  ? -12.900 -21.727 2.048   1.000 33.044  ? 118 GLY AAA C    1 
ATOM   1445  O  O    . GLY A  1 97  ? -12.143 -21.000 2.731   1.000 33.613  ? 118 GLY AAA O    1 
ATOM   1446  H  H    . GLY A  1 97  ? -10.748 -22.102 -0.157  1.000 33.039  ? 118 GLY AAA H    1 
ATOM   1447  H  HA2  . GLY A  1 97  ? -12.832 -22.858 0.322   1.000 33.634  ? 118 GLY AAA HA2  1 
ATOM   1448  H  HA3  . GLY A  1 97  ? -12.314 -23.657 1.600   1.000 33.590  ? 118 GLY AAA HA3  1 
ATOM   1449  N  N    . ASP A  1 98  ? -14.232 -21.641 2.067   1.000 33.073  ? 119 ASP AAA N    1 
ATOM   1450  C  CA   . ASP A  1 98  ? -14.977 -20.657 2.891   1.000 32.777  ? 119 ASP AAA CA   1 
ATOM   1451  C  C    . ASP A  1 98  ? -15.165 -21.230 4.295   1.000 33.076  ? 119 ASP AAA C    1 
ATOM   1452  O  O    . ASP A  1 98  ? -14.822 -22.420 4.519   1.000 33.488  ? 119 ASP AAA O    1 
ATOM   1453  C  CB   . ASP A  1 98  ? -16.258 -20.166 2.208   1.000 33.737  ? 119 ASP AAA CB   1 
ATOM   1454  C  CG   . ASP A  1 98  ? -17.472 -21.080 2.193   1.000 35.478  ? 119 ASP AAA CG   1 
ATOM   1455  O  OD1  . ASP A  1 98  ? -17.564 -22.014 3.029   1.000 36.970  ? 119 ASP AAA OD1  1 
ATOM   1456  O  OD2  . ASP A  1 98  ? -18.362 -20.796 1.382   1.000 36.895  ? 119 ASP AAA OD2  1 
ATOM   1457  H  H    . ASP A  1 98  ? -14.766 -22.187 1.571   1.000 33.426  ? 119 ASP AAA H    1 
ATOM   1458  H  HA   . ASP A  1 98  ? -14.397 -19.866 2.981   1.000 32.613  ? 119 ASP AAA HA   1 
ATOM   1459  H  HB2  . ASP A  1 98  ? -16.530 -19.332 2.640   1.000 33.806  ? 119 ASP AAA HB2  1 
ATOM   1460  H  HB3  . ASP A  1 98  ? -16.040 -19.959 1.276   1.000 33.813  ? 119 ASP AAA HB3  1 
ATOM   1461  N  N    . HIS A  1 99  ? -15.634 -20.387 5.215   1.000 33.290  ? 120 HIS AAA N    1 
ATOM   1462  C  CA   . HIS A  1 99  ? -15.660 -20.677 6.670   1.000 35.708  ? 120 HIS AAA CA   1 
ATOM   1463  C  C    . HIS A  1 99  ? -16.726 -21.728 7.009   1.000 37.345  ? 120 HIS AAA C    1 
ATOM   1464  O  O    . HIS A  1 99  ? -16.733 -22.183 8.172   1.000 40.225  ? 120 HIS AAA O    1 
ATOM   1465  C  CB   . HIS A  1 99  ? -15.844 -19.384 7.472   1.000 35.163  ? 120 HIS AAA CB   1 
ATOM   1466  C  CG   . HIS A  1 99  ? -15.024 -19.340 8.713   1.000 35.915  ? 120 HIS AAA CG   1 
ATOM   1467  N  ND1  . HIS A  1 99  ? -14.618 -18.146 9.294   1.000 38.560  ? 120 HIS AAA ND1  1 
ATOM   1468  C  CD2  . HIS A  1 99  ? -14.510 -20.336 9.472   1.000 36.573  ? 120 HIS AAA CD2  1 
ATOM   1469  C  CE1  . HIS A  1 99  ? -13.892 -18.420 10.362  1.000 36.404  ? 120 HIS AAA CE1  1 
ATOM   1470  N  NE2  . HIS A  1 99  ? -13.824 -19.756 10.498  1.000 36.206  ? 120 HIS AAA NE2  1 
ATOM   1471  H  H    . HIS A  1 99  ? -15.985 -19.572 5.011   1.000 33.758  ? 120 HIS AAA H    1 
ATOM   1472  H  HA   . HIS A  1 99  ? -14.782 -21.059 6.906   1.000 35.099  ? 120 HIS AAA HA   1 
ATOM   1473  H  HB2  . HIS A  1 99  ? -15.601 -18.618 6.907   1.000 35.267  ? 120 HIS AAA HB2  1 
ATOM   1474  H  HB3  . HIS A  1 99  ? -16.792 -19.290 7.714   1.000 35.924  ? 120 HIS AAA HB3  1 
ATOM   1475  H  HD1  . HIS A  1 99  ? -14.806 -17.346 8.994   1.000 37.250  ? 120 HIS AAA HD1  1 
ATOM   1476  H  HD2  . HIS A  1 99  ? -14.617 -21.258 9.331   1.000 36.638  ? 120 HIS AAA HD2  1 
ATOM   1477  H  HE1  . HIS A  1 99  ? -13.504 -17.788 10.942  1.000 36.675  ? 120 HIS AAA HE1  1 
ATOM   1478  H  HE2  . HIS A  1 99  ? -13.385 -20.228 11.136  0.000 20.000  ? 120 HIS AAA HE2  1 
ATOM   1479  N  N    . SER A  1 100 ? -17.612 -22.088 6.072   1.000 37.867  ? 121 SER AAA N    1 
ATOM   1480  C  CA   . SER A  1 100 ? -18.642 -23.136 6.296   1.000 39.922  ? 121 SER AAA CA   1 
ATOM   1481  C  C    . SER A  1 100 ? -17.967 -24.468 6.654   1.000 38.422  ? 121 SER AAA C    1 
ATOM   1482  O  O    . SER A  1 100 ? -18.665 -25.312 7.256   1.000 39.462  ? 121 SER AAA O    1 
ATOM   1483  C  CB   . SER A  1 100 ? -19.549 -23.305 5.102   1.000 41.542  ? 121 SER AAA CB   1 
ATOM   1484  O  OG   . SER A  1 100 ? -18.876 -24.018 4.068   1.000 44.511  ? 121 SER AAA OG   1 
ATOM   1485  H  H    . SER A  1 100 ? -17.664 -21.713 5.245   1.000 37.998  ? 121 SER AAA H    1 
ATOM   1486  H  HA   . SER A  1 100 ? -19.198 -22.855 7.072   1.000 39.891  ? 121 SER AAA HA   1 
ATOM   1487  H  HB2  . SER A  1 100 ? -20.358 -23.797 5.370   1.000 42.619  ? 121 SER AAA HB2  1 
ATOM   1488  H  HB3  . SER A  1 100 ? -19.823 -22.420 4.769   1.000 41.866  ? 121 SER AAA HB3  1 
ATOM   1489  H  HG   . SER A  1 100 ? -19.354 -24.105 3.394   0.000 20.000  ? 121 SER AAA HG   1 
ATOM   1490  N  N    . LEU A  1 101 ? -16.685 -24.649 6.284   1.000 36.222  ? 122 LEU AAA N    1 
ATOM   1491  C  CA   . LEU A  1 101 ? -15.892 -25.897 6.487   1.000 36.662  ? 122 LEU AAA CA   1 
ATOM   1492  C  C    . LEU A  1 101 ? -15.655 -26.136 7.979   1.000 36.459  ? 122 LEU AAA C    1 
ATOM   1493  O  O    . LEU A  1 101 ? -15.483 -27.309 8.362   1.000 37.899  ? 122 LEU AAA O    1 
ATOM   1494  C  CB   . LEU A  1 101 ? -14.583 -25.871 5.679   1.000 36.688  ? 122 LEU AAA CB   1 
ATOM   1495  C  CG   . LEU A  1 101 ? -13.425 -24.992 6.173   1.000 36.993  ? 122 LEU AAA CG   1 
ATOM   1496  C  CD1  . LEU A  1 101 ? -12.721 -25.585 7.387   1.000 37.553  ? 122 LEU AAA CD1  1 
ATOM   1497  C  CD2  . LEU A  1 101 ? -12.408 -24.782 5.058   1.000 36.298  ? 122 LEU AAA CD2  1 
ATOM   1498  H  H    . LEU A  1 101 ? -16.214 -24.004 5.849   1.000 36.205  ? 122 LEU AAA H    1 
ATOM   1499  H  HA   . LEU A  1 101 ? -16.437 -26.641 6.153   1.000 37.143  ? 122 LEU AAA HA   1 
ATOM   1500  H  HB2  . LEU A  1 101 ? -14.255 -26.790 5.618   1.000 37.054  ? 122 LEU AAA HB2  1 
ATOM   1501  H  HB3  . LEU A  1 101 ? -14.804 -25.588 4.770   1.000 36.692  ? 122 LEU AAA HB3  1 
ATOM   1502  H  HG   . LEU A  1 101 ? -13.792 -24.109 6.428   1.000 36.619  ? 122 LEU AAA HG   1 
ATOM   1503  H  HD11 . LEU A  1 101 ? -13.107 -25.216 8.200   1.000 37.453  ? 122 LEU AAA HD11 1 
ATOM   1504  H  HD12 . LEU A  1 101 ? -11.773 -25.369 7.355   1.000 37.098  ? 122 LEU AAA HD12 1 
ATOM   1505  H  HD13 . LEU A  1 101 ? -12.830 -26.552 7.387   1.000 37.837  ? 122 LEU AAA HD13 1 
ATOM   1506  H  HD21 . LEU A  1 101 ? -12.127 -25.645 4.709   1.000 36.646  ? 122 LEU AAA HD21 1 
ATOM   1507  H  HD22 . LEU A  1 101 ? -11.634 -24.307 5.407   1.000 36.056  ? 122 LEU AAA HD22 1 
ATOM   1508  H  HD23 . LEU A  1 101 ? -12.813 -24.260 4.344   1.000 36.283  ? 122 LEU AAA HD23 1 
ATOM   1509  N  N    . ALA A  1 102 ? -15.727 -25.090 8.802   1.000 36.185  ? 123 ALA AAA N    1 
ATOM   1510  C  CA   . ALA A  1 102 ? -15.648 -25.199 10.281  1.000 36.140  ? 123 ALA AAA CA   1 
ATOM   1511  C  C    . ALA A  1 102 ? -16.702 -26.192 10.793  1.000 36.776  ? 123 ALA AAA C    1 
ATOM   1512  O  O    . ALA A  1 102 ? -16.459 -26.779 11.863  1.000 36.569  ? 123 ALA AAA O    1 
ATOM   1513  C  CB   . ALA A  1 102 ? -15.808 -23.842 10.929  1.000 34.940  ? 123 ALA AAA CB   1 
ATOM   1514  H  H    . ALA A  1 102 ? -15.810 -24.228 8.520   1.000 35.769  ? 123 ALA AAA H    1 
ATOM   1515  H  HA   . ALA A  1 102 ? -14.759 -25.550 10.513  1.000 35.799  ? 123 ALA AAA HA   1 
ATOM   1516  H  HB1  . ALA A  1 102 ? -15.756 -23.935 11.895  1.000 35.472  ? 123 ALA AAA HB1  1 
ATOM   1517  H  HB2  . ALA A  1 102 ? -15.100 -23.250 10.624  1.000 34.652  ? 123 ALA AAA HB2  1 
ATOM   1518  H  HB3  . ALA A  1 102 ? -16.670 -23.465 10.687  1.000 35.408  ? 123 ALA AAA HB3  1 
ATOM   1519  N  N    . ILE A  1 103 ? -17.831 -26.349 10.084  1.000 37.381  ? 124 ILE AAA N    1 
ATOM   1520  C  CA   . ILE A  1 103 ? -18.890 -27.346 10.431  1.000 39.754  ? 124 ILE AAA CA   1 
ATOM   1521  C  C    . ILE A  1 103 ? -18.268 -28.748 10.403  1.000 40.469  ? 124 ILE AAA C    1 
ATOM   1522  O  O    . ILE A  1 103 ? -18.547 -29.530 11.322  1.000 43.944  ? 124 ILE AAA O    1 
ATOM   1523  C  CB   . ILE A  1 103 ? -20.115 -27.249 9.494   1.000 40.875  ? 124 ILE AAA CB   1 
ATOM   1524  C  CG1  . ILE A  1 103 ? -20.806 -25.879 9.558   1.000 39.847  ? 124 ILE AAA CG1  1 
ATOM   1525  C  CG2  . ILE A  1 103 ? -21.095 -28.380 9.784   1.000 41.482  ? 124 ILE AAA CG2  1 
ATOM   1526  C  CD1  . ILE A  1 103 ? -21.744 -25.623 8.397   1.000 40.084  ? 124 ILE AAA CD1  1 
ATOM   1527  H  H    . ILE A  1 103 ? -18.024 -25.852 9.347   1.000 37.366  ? 124 ILE AAA H    1 
ATOM   1528  H  HA   . ILE A  1 103 ? -19.190 -27.164 11.339  1.000 40.032  ? 124 ILE AAA HA   1 
ATOM   1529  H  HB   . ILE A  1 103 ? -19.787 -27.370 8.569   1.000 40.108  ? 124 ILE AAA HB   1 
ATOM   1530  H  HG12 . ILE A  1 103 ? -21.316 -25.822 10.394  1.000 40.553  ? 124 ILE AAA HG12 1 
ATOM   1531  H  HG13 . ILE A  1 103 ? -20.123 -25.177 9.573   1.000 39.309  ? 124 ILE AAA HG13 1 
ATOM   1532  H  HG21 . ILE A  1 103 ? -20.797 -29.193 9.339   1.000 41.790  ? 124 ILE AAA HG21 1 
ATOM   1533  H  HG22 . ILE A  1 103 ? -21.979 -28.141 9.456   1.000 42.082  ? 124 ILE AAA HG22 1 
ATOM   1534  H  HG23 . ILE A  1 103 ? -21.140 -28.536 10.744  1.000 42.027  ? 124 ILE AAA HG23 1 
ATOM   1535  H  HD11 . ILE A  1 103 ? -21.316 -25.894 7.566   1.000 39.758  ? 124 ILE AAA HD11 1 
ATOM   1536  H  HD12 . ILE A  1 103 ? -21.959 -24.675 8.355   1.000 39.878  ? 124 ILE AAA HD12 1 
ATOM   1537  H  HD13 . ILE A  1 103 ? -22.563 -26.134 8.519   1.000 40.907  ? 124 ILE AAA HD13 1 
ATOM   1538  N  N    . GLY A  1 104 ? -17.430 -29.038 9.406   1.000 40.381  ? 125 GLY AAA N    1 
ATOM   1539  C  CA   . GLY A  1 104 ? -16.745 -30.335 9.247   1.000 41.072  ? 125 GLY AAA CA   1 
ATOM   1540  C  C    . GLY A  1 104 ? -15.633 -30.525 10.262  1.000 40.681  ? 125 GLY AAA C    1 
ATOM   1541  O  O    . GLY A  1 104 ? -15.614 -31.569 10.940  1.000 42.938  ? 125 GLY AAA O    1 
ATOM   1542  H  H    . GLY A  1 104 ? -17.238 -28.439 8.748   1.000 39.797  ? 125 GLY AAA H    1 
ATOM   1543  H  HA2  . GLY A  1 104 ? -17.409 -31.063 9.349   1.000 41.701  ? 125 GLY AAA HA2  1 
ATOM   1544  H  HA3  . GLY A  1 104 ? -16.368 -30.389 8.334   1.000 40.622  ? 125 GLY AAA HA3  1 
ATOM   1545  N  N    . THR A  1 105 ? -14.751 -29.539 10.400  1.000 39.333  ? 126 THR AAA N    1 
ATOM   1546  C  CA   . THR A  1 105 ? -13.504 -29.659 11.198  1.000 38.898  ? 126 THR AAA CA   1 
ATOM   1547  C  C    . THR A  1 105 ? -13.838 -29.755 12.689  1.000 40.104  ? 126 THR AAA C    1 
ATOM   1548  O  O    . THR A  1 105 ? -13.320 -30.688 13.331  1.000 42.573  ? 126 THR AAA O    1 
ATOM   1549  C  CB   . THR A  1 105 ? -12.523 -28.542 10.840  1.000 38.010  ? 126 THR AAA CB   1 
ATOM   1550  O  OG1  . THR A  1 105 ? -13.050 -27.274 11.233  1.000 35.360  ? 126 THR AAA OG1  1 
ATOM   1551  C  CG2  . THR A  1 105 ? -12.201 -28.545 9.359   1.000 37.928  ? 126 THR AAA CG2  1 
ATOM   1552  H  H    . THR A  1 105 ? -14.860 -28.713 10.032  1.000 38.863  ? 126 THR AAA H    1 
ATOM   1553  H  HA   . THR A  1 105 ? -13.084 -30.510 10.939  1.000 39.409  ? 126 THR AAA HA   1 
ATOM   1554  H  HB   . THR A  1 105 ? -11.688 -28.703 11.339  1.000 37.625  ? 126 THR AAA HB   1 
ATOM   1555  H  HG1  . THR A  1 105 ? -12.520 -26.657 11.026  0.000 20.000  ? 126 THR AAA HG1  1 
ATOM   1556  H  HG21 . THR A  1 105 ? -11.955 -29.445 9.081   1.000 38.214  ? 126 THR AAA HG21 1 
ATOM   1557  H  HG22 . THR A  1 105 ? -11.459 -27.939 9.186   1.000 37.318  ? 126 THR AAA HG22 1 
ATOM   1558  H  HG23 . THR A  1 105 ? -12.981 -28.253 8.855   1.000 37.773  ? 126 THR AAA HG23 1 
ATOM   1559  N  N    . ILE A  1 106 ? -14.683 -28.863 13.216  1.000 39.957  ? 127 ILE AAA N    1 
ATOM   1560  C  CA   . ILE A  1 106 ? -15.006 -28.806 14.676  1.000 39.595  ? 127 ILE AAA CA   1 
ATOM   1561  C  C    . ILE A  1 106 ? -15.793 -30.067 15.063  1.000 41.028  ? 127 ILE AAA C    1 
ATOM   1562  O  O    . ILE A  1 106 ? -15.510 -30.624 16.143  1.000 42.377  ? 127 ILE AAA O    1 
ATOM   1563  C  CB   . ILE A  1 106 ? -15.740 -27.501 15.060  1.000 38.590  ? 127 ILE AAA CB   1 
ATOM   1564  C  CG1  . ILE A  1 106 ? -14.887 -26.269 14.743  1.000 38.168  ? 127 ILE AAA CG1  1 
ATOM   1565  C  CG2  . ILE A  1 106 ? -16.154 -27.524 16.524  1.000 38.631  ? 127 ILE AAA CG2  1 
ATOM   1566  C  CD1  . ILE A  1 106 ? -15.634 -24.943 14.824  1.000 38.291  ? 127 ILE AAA CD1  1 
ATOM   1567  H  H    . ILE A  1 106 ? -15.124 -28.243 12.715  1.000 39.400  ? 127 ILE AAA H    1 
ATOM   1568  H  HA   . ILE A  1 106 ? -14.163 -28.822 15.164  1.000 39.555  ? 127 ILE AAA HA   1 
ATOM   1569  H  HB   . ILE A  1 106 ? -16.562 -27.446 14.512  1.000 38.824  ? 127 ILE AAA HB   1 
ATOM   1570  H  HG12 . ILE A  1 106 ? -14.133 -26.241 15.370  1.000 38.034  ? 127 ILE AAA HG12 1 
ATOM   1571  H  HG13 . ILE A  1 106 ? -14.520 -26.363 13.839  1.000 37.660  ? 127 ILE AAA HG13 1 
ATOM   1572  H  HG21 . ILE A  1 106 ? -16.852 -28.189 16.657  1.000 39.602  ? 127 ILE AAA HG21 1 
ATOM   1573  H  HG22 . ILE A  1 106 ? -16.492 -26.651 16.785  1.000 38.723  ? 127 ILE AAA HG22 1 
ATOM   1574  H  HG23 . ILE A  1 106 ? -15.386 -27.749 17.077  1.000 38.894  ? 127 ILE AAA HG23 1 
ATOM   1575  H  HD11 . ILE A  1 106 ? -16.317 -24.911 14.134  1.000 38.208  ? 127 ILE AAA HD11 1 
ATOM   1576  H  HD12 . ILE A  1 106 ? -15.008 -24.209 14.691  1.000 37.578  ? 127 ILE AAA HD12 1 
ATOM   1577  H  HD13 . ILE A  1 106 ? -16.052 -24.853 15.697  1.000 38.671  ? 127 ILE AAA HD13 1 
ATOM   1578  N  N    . SER A  1 107 ? -16.728 -30.513 14.218  1.000 41.701  ? 128 SER AAA N    1 
ATOM   1579  C  CA   . SER A  1 107 ? -17.552 -31.727 14.454  1.000 42.240  ? 128 SER AAA CA   1 
ATOM   1580  C  C    . SER A  1 107 ? -16.632 -32.944 14.515  1.000 42.368  ? 128 SER AAA C    1 
ATOM   1581  O  O    . SER A  1 107 ? -16.699 -33.681 15.517  1.000 44.056  ? 128 SER AAA O    1 
ATOM   1582  C  CB   . SER A  1 107 ? -18.608 -31.890 13.401  1.000 43.265  ? 128 SER AAA CB   1 
ATOM   1583  O  OG   . SER A  1 107 ? -19.491 -30.779 13.406  1.000 43.694  ? 128 SER AAA OG   1 
ATOM   1584  H  H    . SER A  1 107 ? -16.935 -30.099 13.433  1.000 41.000  ? 128 SER AAA H    1 
ATOM   1585  H  HA   . SER A  1 107 ? -18.000 -31.629 15.337  1.000 43.001  ? 128 SER AAA HA   1 
ATOM   1586  H  HB2  . SER A  1 107 ? -18.181 -31.968 12.517  1.000 42.726  ? 128 SER AAA HB2  1 
ATOM   1587  H  HB3  . SER A  1 107 ? -19.116 -32.716 13.571  1.000 44.133  ? 128 SER AAA HB3  1 
ATOM   1588  H  HG   . SER A  1 107 ? -20.075 -30.878 12.809  0.000 20.000  ? 128 SER AAA HG   1 
ATOM   1589  N  N    . GLY A  1 108 ? -15.796 -33.117 13.486  1.000 42.087  ? 129 GLY AAA N    1 
ATOM   1590  C  CA   . GLY A  1 108 ? -14.760 -34.162 13.396  1.000 42.175  ? 129 GLY AAA CA   1 
ATOM   1591  C  C    . GLY A  1 108 ? -13.743 -34.073 14.524  1.000 42.677  ? 129 GLY AAA C    1 
ATOM   1592  O  O    . GLY A  1 108 ? -13.338 -35.135 15.049  1.000 43.915  ? 129 GLY AAA O    1 
ATOM   1593  H  H    . GLY A  1 108 ? -15.826 -32.576 12.753  1.000 41.310  ? 129 GLY AAA H    1 
ATOM   1594  H  HA2  . GLY A  1 108 ? -15.196 -35.051 13.417  1.000 43.204  ? 129 GLY AAA HA2  1 
ATOM   1595  H  HA3  . GLY A  1 108 ? -14.292 -34.071 12.530  1.000 41.818  ? 129 GLY AAA HA3  1 
ATOM   1596  N  N    . HIS A  1 109 ? -13.321 -32.864 14.905  1.000 42.038  ? 130 HIS AAA N    1 
ATOM   1597  C  CA   . HIS A  1 109 ? -12.377 -32.659 16.039  1.000 42.162  ? 130 HIS AAA CA   1 
ATOM   1598  C  C    . HIS A  1 109 ? -13.062 -33.115 17.339  1.000 43.364  ? 130 HIS AAA C    1 
ATOM   1599  O  O    . HIS A  1 109 ? -12.452 -33.889 18.093  1.000 42.518  ? 130 HIS AAA O    1 
ATOM   1600  C  CB   . HIS A  1 109 ? -11.884 -31.206 16.053  1.000 41.052  ? 130 HIS AAA CB   1 
ATOM   1601  C  CG   . HIS A  1 109 ? -10.718 -30.956 16.947  1.000 40.310  ? 130 HIS AAA CG   1 
ATOM   1602  N  ND1  . HIS A  1 109 ? -10.369 -29.694 17.345  1.000 40.291  ? 130 HIS AAA ND1  1 
ATOM   1603  C  CD2  . HIS A  1 109 ? -9.834  -31.794 17.528  1.000 41.329  ? 130 HIS AAA CD2  1 
ATOM   1604  C  CE1  . HIS A  1 109 ? -9.323  -29.762 18.151  1.000 41.128  ? 130 HIS AAA CE1  1 
ATOM   1605  N  NE2  . HIS A  1 109 ? -8.972  -31.041 18.275  1.000 40.364  ? 130 HIS AAA NE2  1 
ATOM   1606  H  H    . HIS A  1 109 ? -13.577 -32.085 14.506  1.000 41.361  ? 130 HIS AAA H    1 
ATOM   1607  H  HA   . HIS A  1 109 ? -11.599 -33.245 15.887  1.000 42.329  ? 130 HIS AAA HA   1 
ATOM   1608  H  HB2  . HIS A  1 109 ? -11.634 -30.950 15.138  1.000 40.270  ? 130 HIS AAA HB2  1 
ATOM   1609  H  HB3  . HIS A  1 109 ? -12.626 -30.624 16.331  1.000 40.808  ? 130 HIS AAA HB3  1 
ATOM   1610  H  HD1  . HIS A  1 109 ? -10.760 -28.957 17.120  0.000 20.000  ? 130 HIS AAA HD1  1 
ATOM   1611  H  HD2  . HIS A  1 109 ? -9.818  -32.730 17.445  1.000 41.729  ? 130 HIS AAA HD2  1 
ATOM   1612  H  HE1  . HIS A  1 109 ? -8.889  -29.029 18.551  1.000 40.290  ? 130 HIS AAA HE1  1 
ATOM   1613  H  HE2  . HIS A  1 109 ? -8.296  -31.350 18.765  0.000 20.000  ? 130 HIS AAA HE2  1 
ATOM   1614  N  N    . ALA A  1 110 ? -14.324 -32.715 17.535  1.000 44.579  ? 131 ALA AAA N    1 
ATOM   1615  C  CA   . ALA A  1 110 ? -15.139 -32.963 18.752  1.000 45.563  ? 131 ALA AAA CA   1 
ATOM   1616  C  C    . ALA A  1 110 ? -15.389 -34.460 18.995  1.000 46.766  ? 131 ALA AAA C    1 
ATOM   1617  O  O    . ALA A  1 110 ? -15.718 -34.806 20.135  1.000 47.588  ? 131 ALA AAA O    1 
ATOM   1618  C  CB   . ALA A  1 110 ? -16.445 -32.213 18.650  1.000 44.986  ? 131 ALA AAA CB   1 
ATOM   1619  H  H    . ALA A  1 110 ? -14.785 -32.237 16.911  1.000 43.822  ? 131 ALA AAA H    1 
ATOM   1620  H  HA   . ALA A  1 110 ? -14.641 -32.611 19.526  1.000 45.412  ? 131 ALA AAA HA   1 
ATOM   1621  H  HB1  . ALA A  1 110 ? -16.998 -32.420 19.422  1.000 46.010  ? 131 ALA AAA HB1  1 
ATOM   1622  H  HB2  . ALA A  1 110 ? -16.270 -31.257 18.625  1.000 44.404  ? 131 ALA AAA HB2  1 
ATOM   1623  H  HB3  . ALA A  1 110 ? -16.911 -32.478 17.840  1.000 45.122  ? 131 ALA AAA HB3  1 
ATOM   1624  N  N    . ARG A  1 111 ? -15.263 -35.322 17.982  1.000 47.842  ? 132 ARG AAA N    1 
ATOM   1625  C  CA   . ARG A  1 111 ? -15.625 -36.766 18.089  1.000 48.475  ? 132 ARG AAA CA   1 
ATOM   1626  C  C    . ARG A  1 111 ? -14.744 -37.470 19.134  1.000 47.975  ? 132 ARG AAA C    1 
ATOM   1627  O  O    . ARG A  1 111 ? -15.303 -38.184 19.997  1.000 49.266  ? 132 ARG AAA O    1 
ATOM   1628  C  CB   . ARG A  1 111 ? -15.550 -37.458 16.724  1.000 50.630  ? 132 ARG AAA CB   1 
ATOM   1629  C  CG   . ARG A  1 111 ? -16.912 -37.668 16.072  1.000 52.991  ? 132 ARG AAA CG   1 
ATOM   1630  C  CD   . ARG A  1 111 ? -16.886 -37.857 14.554  1.000 53.382  ? 132 ARG AAA CD   1 
ATOM   1631  N  NE   . ARG A  1 111 ? -17.953 -37.101 13.894  1.000 53.835  ? 132 ARG AAA NE   1 
ATOM   1632  C  CZ   . ARG A  1 111 ? -18.349 -37.248 12.627  1.000 54.384  ? 132 ARG AAA CZ   1 
ATOM   1633  N  NH1  . ARG A  1 111 ? -19.340 -36.503 12.160  1.000 52.091  ? 132 ARG AAA NH1  1 
ATOM   1634  N  NH2  . ARG A  1 111 ? -17.770 -38.140 11.837  1.000 54.951  ? 132 ARG AAA NH2  1 
ATOM   1635  H  H    . ARG A  1 111 ? -14.960 -35.076 17.160  1.000 46.673  ? 132 ARG AAA H    1 
ATOM   1636  H  HA   . ARG A  1 111 ? -16.558 -36.813 18.403  1.000 49.412  ? 132 ARG AAA HA   1 
ATOM   1637  H  HB2  . ARG A  1 111 ? -14.992 -36.919 16.127  1.000 49.500  ? 132 ARG AAA HB2  1 
ATOM   1638  H  HB3  . ARG A  1 111 ? -15.116 -38.329 16.836  1.000 51.173  ? 132 ARG AAA HB3  1 
ATOM   1639  H  HG2  . ARG A  1 111 ? -17.333 -38.458 16.474  1.000 53.862  ? 132 ARG AAA HG2  1 
ATOM   1640  H  HG3  . ARG A  1 111 ? -17.481 -36.897 16.280  1.000 52.419  ? 132 ARG AAA HG3  1 
ATOM   1641  H  HD2  . ARG A  1 111 ? -16.018 -37.564 14.204  1.000 52.554  ? 132 ARG AAA HD2  1 
ATOM   1642  H  HD3  . ARG A  1 111 ? -16.989 -38.811 14.348  1.000 54.209  ? 132 ARG AAA HD3  1 
ATOM   1643  H  HE   . ARG A  1 111 ? -18.371 -36.503 14.371  1.000 53.669  ? 132 ARG AAA HE   1 
ATOM   1644  H  HH11 . ARG A  1 111 ? -19.726 -35.909 12.680  1.000 52.687  ? 132 ARG AAA HH11 1 
ATOM   1645  H  HH12 . ARG A  1 111 ? -19.602 -36.595 11.326  1.000 52.725  ? 132 ARG AAA HH12 1 
ATOM   1646  H  HH21 . ARG A  1 111 ? -17.114 -38.642 12.139  1.000 54.961  ? 132 ARG AAA HH21 1 
ATOM   1647  H  HH22 . ARG A  1 111 ? -18.042 -38.227 11.003  1.000 54.664  ? 132 ARG AAA HH22 1 
ATOM   1648  N  N    . HIS A  1 112 ? -13.423 -37.309 19.070  1.000 45.892  ? 133 HIS AAA N    1 
ATOM   1649  C  CA   . HIS A  1 112 ? -12.475 -37.947 20.030  1.000 45.641  ? 133 HIS AAA CA   1 
ATOM   1650  C  C    . HIS A  1 112 ? -12.007 -36.943 21.088  1.000 44.918  ? 133 HIS AAA C    1 
ATOM   1651  O  O    . HIS A  1 112 ? -11.375 -37.328 22.071  1.000 44.803  ? 133 HIS AAA O    1 
ATOM   1652  C  CB   . HIS A  1 112 ? -11.329 -38.609 19.260  1.000 44.774  ? 133 HIS AAA CB   1 
ATOM   1653  C  CG   . HIS A  1 112 ? -11.805 -39.618 18.272  1.000 45.114  ? 133 HIS AAA CG   1 
ATOM   1654  N  ND1  . HIS A  1 112 ? -12.466 -40.782 18.654  1.000 46.838  ? 133 HIS AAA ND1  1 
ATOM   1655  C  CD2  . HIS A  1 112 ? -11.722 -39.654 16.927  1.000 44.121  ? 133 HIS AAA CD2  1 
ATOM   1656  C  CE1  . HIS A  1 112 ? -12.754 -41.492 17.582  1.000 46.812  ? 133 HIS AAA CE1  1 
ATOM   1657  N  NE2  . HIS A  1 112 ? -12.307 -40.823 16.511  1.000 45.760  ? 133 HIS AAA NE2  1 
ATOM   1658  H  H    . HIS A  1 112 ? -13.002 -36.821 18.425  1.000 45.018  ? 133 HIS AAA H    1 
ATOM   1659  H  HA   . HIS A  1 112 ? -12.966 -38.661 20.500  1.000 46.747  ? 133 HIS AAA HA   1 
ATOM   1660  H  HB2  . HIS A  1 112 ? -10.817 -37.915 18.788  1.000 43.868  ? 133 HIS AAA HB2  1 
ATOM   1661  H  HB3  . HIS A  1 112 ? -10.724 -39.047 19.900  1.000 45.570  ? 133 HIS AAA HB3  1 
ATOM   1662  H  HD1  . HIS A  1 112 ? -12.642 -41.025 19.490  0.000 20.000  ? 133 HIS AAA HD1  1 
ATOM   1663  H  HD2  . HIS A  1 112 ? -11.322 -39.009 16.375  1.000 43.346  ? 133 HIS AAA HD2  1 
ATOM   1664  H  HE1  . HIS A  1 112 ? -13.204 -42.320 17.573  1.000 47.959  ? 133 HIS AAA HE1  1 
ATOM   1665  H  HE2  . HIS A  1 112 ? -12.380 -41.094 15.689  0.000 20.000  ? 133 HIS AAA HE2  1 
HETATM 1666  N  N    . CSO A  1 113 ? -12.362 -35.666 20.896  1.000 43.504  ? 134 CSO AAA N    1 
HETATM 1667  C  CA   . CSO A  1 113 ? -11.959 -34.583 21.778  1.000 43.499  ? 134 CSO AAA CA   1 
HETATM 1668  C  CB   . CSO A  1 113 ? -10.941 -33.712 21.085  1.000 42.938  ? 134 CSO AAA CB   1 
HETATM 1669  S  SG   . CSO A  1 113 ? -9.531  -34.592 20.368  1.000 43.977  ? 134 CSO AAA SG   1 
HETATM 1670  C  C    . CSO A  1 113 ? -13.181 -33.749 22.159  1.000 43.563  ? 134 CSO AAA C    1 
HETATM 1671  O  O    . CSO A  1 113 ? -13.276 -32.586 21.769  1.000 40.858  ? 134 CSO AAA O    1 
HETATM 1672  O  OD   . CSO A  1 113 ? -8.549  -35.007 21.633  1.000 44.799  ? 134 CSO AAA OD   1 
HETATM 1673  H  H    . CSO A  1 113 ? -12.936 -35.434 20.102  1.000 43.174  ? 134 CSO AAA H    1 
HETATM 1674  H  HA   . CSO A  1 113 ? -11.556 -34.963 22.592  1.000 44.322  ? 134 CSO AAA HA   1 
HETATM 1675  H  HB2  . CSO A  1 113 ? -10.601 -33.057 21.729  1.000 42.796  ? 134 CSO AAA HB2  1 
HETATM 1676  H  HB3  . CSO A  1 113 ? -11.388 -33.216 20.368  1.000 42.251  ? 134 CSO AAA HB3  1 
HETATM 1677  H  HD   . CSO A  1 113 ? -7.838  -35.449 21.319  0.000 20.000  ? 134 CSO AAA HD   1 
ATOM   1678  N  N    . PRO A  1 114 ? -14.173 -34.327 22.880  1.000 44.498  ? 135 PRO AAA N    1 
ATOM   1679  C  CA   . PRO A  1 114 ? -15.446 -33.645 23.121  1.000 44.871  ? 135 PRO AAA CA   1 
ATOM   1680  C  C    . PRO A  1 114 ? -15.338 -32.398 24.016  1.000 45.333  ? 135 PRO AAA C    1 
ATOM   1681  O  O    . PRO A  1 114 ? -16.243 -31.566 23.988  1.000 44.345  ? 135 PRO AAA O    1 
ATOM   1682  C  CB   . PRO A  1 114 ? -16.315 -34.730 23.790  1.000 46.690  ? 135 PRO AAA CB   1 
ATOM   1683  C  CG   . PRO A  1 114 ? -15.317 -35.709 24.399  1.000 47.151  ? 135 PRO AAA CG   1 
ATOM   1684  C  CD   . PRO A  1 114 ? -14.148 -35.691 23.435  1.000 45.865  ? 135 PRO AAA CD   1 
ATOM   1685  H  HA   . PRO A  1 114 ? -15.849 -33.396 22.252  1.000 44.378  ? 135 PRO AAA HA   1 
ATOM   1686  H  HB2  . PRO A  1 114 ? -16.888 -34.342 24.484  1.000 47.086  ? 135 PRO AAA HB2  1 
ATOM   1687  H  HB3  . PRO A  1 114 ? -16.882 -35.180 23.127  1.000 46.748  ? 135 PRO AAA HB3  1 
ATOM   1688  H  HG2  . PRO A  1 114 ? -15.040 -35.416 25.291  1.000 47.529  ? 135 PRO AAA HG2  1 
ATOM   1689  H  HG3  . PRO A  1 114 ? -15.703 -36.606 24.464  1.000 48.211  ? 135 PRO AAA HG3  1 
ATOM   1690  H  HD2  . PRO A  1 114 ? -13.309 -35.865 23.901  1.000 46.095  ? 135 PRO AAA HD2  1 
ATOM   1691  H  HD3  . PRO A  1 114 ? -14.264 -36.356 22.732  1.000 46.028  ? 135 PRO AAA HD3  1 
ATOM   1692  N  N    . ASP A  1 115 ? -14.251 -32.287 24.783  1.000 45.927  ? 136 ASP AAA N    1 
ATOM   1693  C  CA   . ASP A  1 115 ? -14.019 -31.164 25.726  1.000 46.465  ? 136 ASP AAA CA   1 
ATOM   1694  C  C    . ASP A  1 115 ? -13.273 -30.017 25.024  1.000 44.719  ? 136 ASP AAA C    1 
ATOM   1695  O  O    . ASP A  1 115 ? -12.848 -29.095 25.741  1.000 42.990  ? 136 ASP AAA O    1 
ATOM   1696  C  CB   . ASP A  1 115 ? -13.244 -31.647 26.955  1.000 48.462  ? 136 ASP AAA CB   1 
ATOM   1697  C  CG   . ASP A  1 115 ? -13.263 -30.667 28.114  1.000 49.842  ? 136 ASP AAA CG   1 
ATOM   1698  O  OD1  . ASP A  1 115 ? -14.136 -29.764 28.107  1.000 51.079  ? 136 ASP AAA OD1  1 
ATOM   1699  O  OD2  . ASP A  1 115 ? -12.400 -30.802 29.010  1.000 51.298  ? 136 ASP AAA OD2  1 
ATOM   1700  H  H    . ASP A  1 115 ? -13.585 -32.906 24.785  1.000 46.144  ? 136 ASP AAA H    1 
ATOM   1701  H  HA   . ASP A  1 115 ? -14.896 -30.829 26.025  1.000 46.852  ? 136 ASP AAA HA   1 
ATOM   1702  H  HB2  . ASP A  1 115 ? -13.628 -32.495 27.261  1.000 49.479  ? 136 ASP AAA HB2  1 
ATOM   1703  H  HB3  . ASP A  1 115 ? -12.312 -31.807 26.703  1.000 48.060  ? 136 ASP AAA HB3  1 
ATOM   1704  N  N    . LEU A  1 116 ? -13.127 -30.042 23.689  1.000 44.496  ? 137 LEU AAA N    1 
ATOM   1705  C  CA   . LEU A  1 116 ? -12.333 -29.014 22.958  1.000 43.665  ? 137 LEU AAA CA   1 
ATOM   1706  C  C    . LEU A  1 116 ? -12.942 -27.636 23.208  1.000 43.914  ? 137 LEU AAA C    1 
ATOM   1707  O  O    . LEU A  1 116 ? -14.129 -27.574 23.571  1.000 45.185  ? 137 LEU AAA O    1 
ATOM   1708  C  CB   . LEU A  1 116 ? -12.205 -29.290 21.451  1.000 42.496  ? 137 LEU AAA CB   1 
ATOM   1709  C  CG   . LEU A  1 116 ? -13.454 -29.605 20.624  1.000 43.047  ? 137 LEU AAA CG   1 
ATOM   1710  C  CD1  . LEU A  1 116 ? -14.647 -28.749 20.977  1.000 44.200  ? 137 LEU AAA CD1  1 
ATOM   1711  C  CD2  . LEU A  1 116 ? -13.146 -29.468 19.144  1.000 42.092  ? 137 LEU AAA CD2  1 
ATOM   1712  H  H    . LEU A  1 116 ? -13.496 -30.679 23.156  1.000 44.591  ? 137 LEU AAA H    1 
ATOM   1713  H  HA   . LEU A  1 116 ? -11.431 -29.015 23.349  1.000 43.618  ? 137 LEU AAA HA   1 
ATOM   1714  H  HB2  . LEU A  1 116 ? -11.773 -28.511 21.049  1.000 41.853  ? 137 LEU AAA HB2  1 
ATOM   1715  H  HB3  . LEU A  1 116 ? -11.586 -30.040 21.345  1.000 42.896  ? 137 LEU AAA HB3  1 
ATOM   1716  H  HG   . LEU A  1 116 ? -13.700 -30.545 20.792  1.000 43.908  ? 137 LEU AAA HG   1 
ATOM   1717  H  HD11 . LEU A  1 116 ? -14.983 -29.004 21.853  1.000 44.724  ? 137 LEU AAA HD11 1 
ATOM   1718  H  HD12 . LEU A  1 116 ? -15.347 -28.882 20.315  1.000 43.862  ? 137 LEU AAA HD12 1 
ATOM   1719  H  HD13 . LEU A  1 116 ? -14.386 -27.812 20.986  1.000 43.268  ? 137 LEU AAA HD13 1 
ATOM   1720  H  HD21 . LEU A  1 116 ? -12.822 -28.569 18.960  1.000 41.334  ? 137 LEU AAA HD21 1 
ATOM   1721  H  HD22 . LEU A  1 116 ? -13.953 -29.634 18.627  1.000 42.152  ? 137 LEU AAA HD22 1 
ATOM   1722  H  HD23 . LEU A  1 116 ? -12.465 -30.115 18.896  1.000 42.106  ? 137 LEU AAA HD23 1 
ATOM   1723  N  N    . CYS A  1 117 ? -12.134 -26.584 23.037  1.000 43.780  ? 138 CYS AAA N    1 
ATOM   1724  C  CA   . CYS A  1 117 ? -12.582 -25.170 22.970  1.000 43.111  ? 138 CYS AAA CA   1 
ATOM   1725  C  C    . CYS A  1 117 ? -12.145 -24.582 21.632  1.000 42.402  ? 138 CYS AAA C    1 
ATOM   1726  O  O    . CYS A  1 117 ? -11.281 -25.194 20.943  1.000 43.004  ? 138 CYS AAA O    1 
ATOM   1727  C  CB   . CYS A  1 117 ? -12.060 -24.339 24.138  1.000 44.016  ? 138 CYS AAA CB   1 
ATOM   1728  S  SG   . CYS A  1 117 ? -10.255 -24.301 24.288  1.000 44.681  ? 138 CYS AAA SG   1 
ATOM   1729  H  H    . CYS A  1 117 ? -11.231 -26.664 22.949  1.000 43.287  ? 138 CYS AAA H    1 
ATOM   1730  H  HA   . CYS A  1 117 ? -13.566 -25.162 23.005  1.000 43.692  ? 138 CYS AAA HA   1 
ATOM   1731  H  HB2  . CYS A  1 117 ? -12.378 -23.420 24.039  1.000 43.757  ? 138 CYS AAA HB2  1 
ATOM   1732  H  HB3  . CYS A  1 117 ? -12.430 -24.694 24.971  1.000 44.966  ? 138 CYS AAA HB3  1 
ATOM   1733  H  HG   . CYS A  1 117 ? -10.210 -23.590 25.240  0.000 20.000  ? 138 CYS AAA HG   1 
ATOM   1734  N  N    . VAL A  1 118 ? -12.734 -23.438 21.281  1.000 41.715  ? 139 VAL AAA N    1 
ATOM   1735  C  CA   . VAL A  1 118 ? -12.625 -22.802 19.939  1.000 39.670  ? 139 VAL AAA CA   1 
ATOM   1736  C  C    . VAL A  1 118 ? -12.164 -21.358 20.145  1.000 39.533  ? 139 VAL AAA C    1 
ATOM   1737  O  O    . VAL A  1 118 ? -12.790 -20.651 20.972  1.000 40.966  ? 139 VAL AAA O    1 
ATOM   1738  C  CB   . VAL A  1 118 ? -13.965 -22.877 19.181  1.000 39.172  ? 139 VAL AAA CB   1 
ATOM   1739  C  CG1  . VAL A  1 118 ? -13.896 -22.188 17.832  1.000 39.087  ? 139 VAL AAA CG1  1 
ATOM   1740  C  CG2  . VAL A  1 118 ? -14.441 -24.308 19.015  1.000 39.424  ? 139 VAL AAA CG2  1 
ATOM   1741  H  H    . VAL A  1 118 ? -13.255 -22.965 21.859  1.000 41.883  ? 139 VAL AAA H    1 
ATOM   1742  H  HA   . VAL A  1 118 ? -11.950 -23.276 19.425  1.000 39.476  ? 139 VAL AAA HA   1 
ATOM   1743  H  HB   . VAL A  1 118 ? -14.638 -22.400 19.727  1.000 39.773  ? 139 VAL AAA HB   1 
ATOM   1744  H  HG11 . VAL A  1 118 ? -13.918 -21.224 17.957  1.000 38.611  ? 139 VAL AAA HG11 1 
ATOM   1745  H  HG12 . VAL A  1 118 ? -14.656 -22.460 17.288  1.000 38.926  ? 139 VAL AAA HG12 1 
ATOM   1746  H  HG13 . VAL A  1 118 ? -13.071 -22.438 17.382  1.000 38.387  ? 139 VAL AAA HG13 1 
ATOM   1747  H  HG21 . VAL A  1 118 ? -13.774 -24.818 18.524  1.000 39.218  ? 139 VAL AAA HG21 1 
ATOM   1748  H  HG22 . VAL A  1 118 ? -15.281 -24.317 18.525  1.000 39.624  ? 139 VAL AAA HG22 1 
ATOM   1749  H  HG23 . VAL A  1 118 ? -14.575 -24.711 19.891  1.000 40.241  ? 139 VAL AAA HG23 1 
ATOM   1750  N  N    . VAL A  1 119 ? -11.093 -20.965 19.447  1.000 37.575  ? 140 VAL AAA N    1 
ATOM   1751  C  CA   . VAL A  1 119 ? -10.649 -19.551 19.281  1.000 36.889  ? 140 VAL AAA CA   1 
ATOM   1752  C  C    . VAL A  1 119 ? -10.952 -19.151 17.836  1.000 36.201  ? 140 VAL AAA C    1 
ATOM   1753  O  O    . VAL A  1 119 ? -10.267 -19.644 16.934  1.000 34.745  ? 140 VAL AAA O    1 
ATOM   1754  C  CB   . VAL A  1 119 ? -9.153  -19.370 19.599  1.000 36.988  ? 140 VAL AAA CB   1 
ATOM   1755  C  CG1  . VAL A  1 119 ? -8.667  -17.966 19.256  1.000 35.441  ? 140 VAL AAA CG1  1 
ATOM   1756  C  CG2  . VAL A  1 119 ? -8.838  -19.720 21.048  1.000 37.794  ? 140 VAL AAA CG2  1 
ATOM   1757  H  H    . VAL A  1 119 ? -10.551 -21.558 19.018  1.000 37.623  ? 140 VAL AAA H    1 
ATOM   1758  H  HA   . VAL A  1 119 ? -11.168 -18.987 19.880  1.000 37.301  ? 140 VAL AAA HA   1 
ATOM   1759  H  HB   . VAL A  1 119 ? -8.655  -20.004 19.026  1.000 36.503  ? 140 VAL AAA HB   1 
ATOM   1760  H  HG11 . VAL A  1 119 ? -8.472  -17.912 18.304  1.000 35.267  ? 140 VAL AAA HG11 1 
ATOM   1761  H  HG12 . VAL A  1 119 ? -7.860  -17.768 19.762  1.000 35.888  ? 140 VAL AAA HG12 1 
ATOM   1762  H  HG13 . VAL A  1 119 ? -9.357  -17.319 19.482  1.000 35.882  ? 140 VAL AAA HG13 1 
ATOM   1763  H  HG21 . VAL A  1 119 ? -9.354  -19.147 21.641  1.000 38.085  ? 140 VAL AAA HG21 1 
ATOM   1764  H  HG22 . VAL A  1 119 ? -7.888  -19.589 21.216  1.000 37.737  ? 140 VAL AAA HG22 1 
ATOM   1765  H  HG23 . VAL A  1 119 ? -9.069  -20.650 21.215  1.000 38.134  ? 140 VAL AAA HG23 1 
ATOM   1766  N  N    . TRP A  1 120 ? -11.946 -18.287 17.636  1.000 36.801  ? 141 TRP AAA N    1 
ATOM   1767  C  CA   . TRP A  1 120 ? -12.425 -17.881 16.290  1.000 36.544  ? 141 TRP AAA CA   1 
ATOM   1768  C  C    . TRP A  1 120 ? -11.899 -16.480 15.976  1.000 36.055  ? 141 TRP AAA C    1 
ATOM   1769  O  O    . TRP A  1 120 ? -12.380 -15.486 16.566  1.000 35.058  ? 141 TRP AAA O    1 
ATOM   1770  C  CB   . TRP A  1 120 ? -13.948 -17.967 16.256  1.000 37.155  ? 141 TRP AAA CB   1 
ATOM   1771  C  CG   . TRP A  1 120 ? -14.565 -17.990 14.897  1.000 36.888  ? 141 TRP AAA CG   1 
ATOM   1772  C  CD1  . TRP A  1 120 ? -14.773 -16.922 14.076  1.000 36.333  ? 141 TRP AAA CD1  1 
ATOM   1773  C  CD2  . TRP A  1 120 ? -15.186 -19.117 14.256  1.000 37.622  ? 141 TRP AAA CD2  1 
ATOM   1774  N  NE1  . TRP A  1 120 ? -15.423 -17.319 12.946  1.000 35.785  ? 141 TRP AAA NE1  1 
ATOM   1775  C  CE2  . TRP A  1 120 ? -15.695 -18.655 13.026  1.000 36.776  ? 141 TRP AAA CE2  1 
ATOM   1776  C  CE3  . TRP A  1 120 ? -15.353 -20.469 14.591  1.000 38.110  ? 141 TRP AAA CE3  1 
ATOM   1777  C  CZ2  . TRP A  1 120 ? -16.364 -19.499 12.136  1.000 38.384  ? 141 TRP AAA CZ2  1 
ATOM   1778  C  CZ3  . TRP A  1 120 ? -16.008 -21.300 13.709  1.000 37.558  ? 141 TRP AAA CZ3  1 
ATOM   1779  C  CH2  . TRP A  1 120 ? -16.512 -20.821 12.501  1.000 37.706  ? 141 TRP AAA CH2  1 
ATOM   1780  H  H    . TRP A  1 120 ? -12.399 -17.886 18.317  1.000 37.106  ? 141 TRP AAA H    1 
ATOM   1781  H  HA   . TRP A  1 120 ? -12.068 -18.518 15.629  1.000 36.208  ? 141 TRP AAA HA   1 
ATOM   1782  H  HB2  . TRP A  1 120 ? -14.214 -18.778 16.735  1.000 37.543  ? 141 TRP AAA HB2  1 
ATOM   1783  H  HB3  . TRP A  1 120 ? -14.306 -17.203 16.752  1.000 37.386  ? 141 TRP AAA HB3  1 
ATOM   1784  H  HD1  . TRP A  1 120 ? -14.466 -16.044 14.237  1.000 36.222  ? 141 TRP AAA HD1  1 
ATOM   1785  H  HE1  . TRP A  1 120 ? -15.636 -16.799 12.279  1.000 36.027  ? 141 TRP AAA HE1  1 
ATOM   1786  H  HE3  . TRP A  1 120 ? -15.028 -20.801 15.412  1.000 38.134  ? 141 TRP AAA HE3  1 
ATOM   1787  H  HZ2  . TRP A  1 120 ? -16.694 -19.176 11.315  1.000 37.568  ? 141 TRP AAA HZ2  1 
ATOM   1788  H  HZ3  . TRP A  1 120 ? -16.117 -22.213 13.926  1.000 38.181  ? 141 TRP AAA HZ3  1 
ATOM   1789  H  HH2  . TRP A  1 120 ? -16.938 -21.417 11.910  1.000 37.981  ? 141 TRP AAA HH2  1 
ATOM   1790  N  N    . VAL A  1 121 ? -10.921 -16.418 15.084  1.000 35.086  ? 142 VAL AAA N    1 
ATOM   1791  C  CA   . VAL A  1 121 ? -10.261 -15.149 14.675  1.000 34.367  ? 142 VAL AAA CA   1 
ATOM   1792  C  C    . VAL A  1 121 ? -10.840 -14.749 13.324  1.000 33.971  ? 142 VAL AAA C    1 
ATOM   1793  O  O    . VAL A  1 121 ? -10.653 -15.501 12.368  1.000 36.285  ? 142 VAL AAA O    1 
ATOM   1794  C  CB   . VAL A  1 121 ? -8.734  -15.327 14.643  1.000 32.756  ? 142 VAL AAA CB   1 
ATOM   1795  C  CG1  . VAL A  1 121 ? -8.046  -13.980 14.479  1.000 33.242  ? 142 VAL AAA CG1  1 
ATOM   1796  C  CG2  . VAL A  1 121 ? -8.247  -16.047 15.891  1.000 31.200  ? 142 VAL AAA CG2  1 
ATOM   1797  H  H    . VAL A  1 121 ? -10.591 -17.153 14.660  1.000 34.915  ? 142 VAL AAA H    1 
ATOM   1798  H  HA   . VAL A  1 121 ? -10.479 -14.464 15.325  1.000 34.418  ? 142 VAL AAA HA   1 
ATOM   1799  H  HB   . VAL A  1 121 ? -8.511  -15.886 13.859  1.000 32.493  ? 142 VAL AAA HB   1 
ATOM   1800  H  HG11 . VAL A  1 121 ? -8.242  -13.620 13.596  1.000 32.818  ? 142 VAL AAA HG11 1 
ATOM   1801  H  HG12 . VAL A  1 121 ? -7.085  -14.092 14.576  1.000 33.006  ? 142 VAL AAA HG12 1 
ATOM   1802  H  HG13 . VAL A  1 121 ? -8.370  -13.364 15.158  1.000 33.313  ? 142 VAL AAA HG13 1 
ATOM   1803  H  HG21 . VAL A  1 121 ? -8.708  -15.692 16.672  1.000 32.112  ? 142 VAL AAA HG21 1 
ATOM   1804  H  HG22 . VAL A  1 121 ? -7.289  -15.913 15.992  1.000 31.745  ? 142 VAL AAA HG22 1 
ATOM   1805  H  HG23 . VAL A  1 121 ? -8.433  -16.999 15.811  1.000 31.849  ? 142 VAL AAA HG23 1 
ATOM   1806  N  N    . ASP A  1 122 ? -11.556 -13.630 13.265  1.000 35.917  ? 143 ASP AAA N    1 
ATOM   1807  C  CA   . ASP A  1 122 ? -12.440 -13.296 12.119  1.000 35.746  ? 143 ASP AAA CA   1 
ATOM   1808  C  C    . ASP A  1 122 ? -12.888 -11.848 12.282  1.000 36.146  ? 143 ASP AAA C    1 
ATOM   1809  O  O    . ASP A  1 122 ? -12.960 -11.389 13.429  1.000 39.229  ? 143 ASP AAA O    1 
ATOM   1810  C  CB   . ASP A  1 122 ? -13.621 -14.273 12.100  1.000 37.497  ? 143 ASP AAA CB   1 
ATOM   1811  C  CG   . ASP A  1 122 ? -14.239 -14.571 10.747  1.000 38.836  ? 143 ASP AAA CG   1 
ATOM   1812  O  OD1  . ASP A  1 122 ? -14.240 -13.668 9.856   1.000 37.968  ? 143 ASP AAA OD1  1 
ATOM   1813  O  OD2  . ASP A  1 122 ? -14.754 -15.712 10.609  1.000 41.763  ? 143 ASP AAA OD2  1 
ATOM   1814  H  H    . ASP A  1 122 ? -11.546 -13.001 13.926  1.000 35.680  ? 143 ASP AAA H    1 
ATOM   1815  H  HA   . ASP A  1 122 ? -11.929 -13.387 11.282  1.000 35.712  ? 143 ASP AAA HA   1 
ATOM   1816  H  HB2  . ASP A  1 122 ? -13.324 -15.125 12.476  1.000 37.443  ? 143 ASP AAA HB2  1 
ATOM   1817  H  HB3  . ASP A  1 122 ? -14.321 -13.919 12.682  1.000 37.890  ? 143 ASP AAA HB3  1 
ATOM   1818  N  N    . ALA A  1 123 ? -13.199 -11.162 11.182  1.000 35.838  ? 144 ALA AAA N    1 
ATOM   1819  C  CA   . ALA A  1 123 ? -13.923 -9.873  11.207  1.000 35.551  ? 144 ALA AAA CA   1 
ATOM   1820  C  C    . ALA A  1 123 ? -15.394 -10.142 11.547  1.000 35.170  ? 144 ALA AAA C    1 
ATOM   1821  O  O    . ALA A  1 123 ? -16.055 -9.213  12.053  1.000 35.388  ? 144 ALA AAA O    1 
ATOM   1822  C  CB   . ALA A  1 123 ? -13.774 -9.151  9.884   1.000 35.247  ? 144 ALA AAA CB   1 
ATOM   1823  H  H    . ALA A  1 123 ? -12.991 -11.436 10.339  1.000 35.429  ? 144 ALA AAA H    1 
ATOM   1824  H  HA   . ALA A  1 123 ? -13.537 -9.311  11.918  1.000 35.586  ? 144 ALA AAA HA   1 
ATOM   1825  H  HB1  . ALA A  1 123 ? -14.297 -8.331  9.900   1.000 35.701  ? 144 ALA AAA HB1  1 
ATOM   1826  H  HB2  . ALA A  1 123 ? -12.839 -8.934  9.735   1.000 35.011  ? 144 ALA AAA HB2  1 
ATOM   1827  H  HB3  . ALA A  1 123 ? -14.091 -9.721  9.164   1.000 35.168  ? 144 ALA AAA HB3  1 
ATOM   1828  N  N    . HIS A  1 124 ? -15.856 -11.379 11.321  1.000 35.859  ? 145 HIS AAA N    1 
ATOM   1829  C  CA   . HIS A  1 124 ? -17.277 -11.824 11.415  1.000 37.048  ? 145 HIS AAA CA   1 
ATOM   1830  C  C    . HIS A  1 124 ? -17.448 -12.883 12.502  1.000 37.660  ? 145 HIS AAA C    1 
ATOM   1831  O  O    . HIS A  1 124 ? -16.494 -13.651 12.732  1.000 38.634  ? 145 HIS AAA O    1 
ATOM   1832  C  CB   . HIS A  1 124 ? -17.721 -12.370 10.059  1.000 37.572  ? 145 HIS AAA CB   1 
ATOM   1833  C  CG   . HIS A  1 124 ? -17.223 -11.532 8.929   1.000 38.654  ? 145 HIS AAA CG   1 
ATOM   1834  N  ND1  . HIS A  1 124 ? -16.015 -11.806 8.241   1.000 39.117  ? 145 HIS AAA ND1  1 
ATOM   1835  C  CD2  . HIS A  1 124 ? -17.742 -10.405 8.399   1.000 38.436  ? 145 HIS AAA CD2  1 
ATOM   1836  C  CE1  . HIS A  1 124 ? -15.859 -10.872 7.326   1.000 37.660  ? 145 HIS AAA CE1  1 
ATOM   1837  N  NE2  . HIS A  1 124 ? -16.905 -10.014 7.393   1.000 38.993  ? 145 HIS AAA NE2  1 
ATOM   1838  H  H    . HIS A  1 124 ? -15.312 -12.059 11.067  1.000 35.417  ? 145 HIS AAA H    1 
ATOM   1839  H  HA   . HIS A  1 124 ? -17.834 -11.044 11.646  1.000 37.606  ? 145 HIS AAA HA   1 
ATOM   1840  H  HB2  . HIS A  1 124 ? -17.383 -13.286 9.954   1.000 37.434  ? 145 HIS AAA HB2  1 
ATOM   1841  H  HB3  . HIS A  1 124 ? -18.703 -12.402 10.030  1.000 38.278  ? 145 HIS AAA HB3  1 
ATOM   1842  H  HD1  . HIS A  1 124 ? -15.476 -12.476 8.394   1.000 38.187  ? 145 HIS AAA HD1  1 
ATOM   1843  H  HD2  . HIS A  1 124 ? -18.542 -9.983  8.649   1.000 39.398  ? 145 HIS AAA HD2  1 
ATOM   1844  H  HE1  . HIS A  1 124 ? -15.146 -10.815 6.716   1.000 37.797  ? 145 HIS AAA HE1  1 
ATOM   1845  H  HE2  . HIS A  1 124 ? -17.044 -9.321  6.872   0.000 20.000  ? 145 HIS AAA HE2  1 
ATOM   1846  N  N    . ALA A  1 125 ? -18.642 -12.950 13.096  1.000 38.615  ? 146 ALA AAA N    1 
ATOM   1847  C  CA   . ALA A  1 125 ? -19.041 -13.941 14.127  1.000 37.197  ? 146 ALA AAA CA   1 
ATOM   1848  C  C    . ALA A  1 125 ? -19.498 -15.251 13.468  1.000 37.977  ? 146 ALA AAA C    1 
ATOM   1849  O  O    . ALA A  1 125 ? -19.466 -16.333 14.155  1.000 36.925  ? 146 ALA AAA O    1 
ATOM   1850  C  CB   . ALA A  1 125 ? -20.118 -13.349 14.998  1.000 37.207  ? 146 ALA AAA CB   1 
ATOM   1851  H  H    . ALA A  1 125 ? -19.319 -12.374 12.899  1.000 38.526  ? 146 ALA AAA H    1 
ATOM   1852  H  HA   . ALA A  1 125 ? -18.256 -14.134 14.687  1.000 37.199  ? 146 ALA AAA HA   1 
ATOM   1853  H  HB1  . ALA A  1 125 ? -20.327 -13.965 15.720  1.000 37.907  ? 146 ALA AAA HB1  1 
ATOM   1854  H  HB2  . ALA A  1 125 ? -19.807 -12.507 15.371  1.000 37.530  ? 146 ALA AAA HB2  1 
ATOM   1855  H  HB3  . ALA A  1 125 ? -20.916 -13.192 14.466  1.000 37.890  ? 146 ALA AAA HB3  1 
ATOM   1856  N  N    . ASP A  1 126 ? -19.917 -15.184 12.196  1.000 38.155  ? 147 ASP AAA N    1 
ATOM   1857  C  CA   . ASP A  1 126 ? -20.317 -16.369 11.383  1.000 38.988  ? 147 ASP AAA CA   1 
ATOM   1858  C  C    . ASP A  1 126 ? -21.328 -17.212 12.189  1.000 40.238  ? 147 ASP AAA C    1 
ATOM   1859  O  O    . ASP A  1 126 ? -21.202 -18.460 12.211  1.000 40.580  ? 147 ASP AAA O    1 
ATOM   1860  C  CB   . ASP A  1 126 ? -19.062 -17.130 10.936  1.000 39.687  ? 147 ASP AAA CB   1 
ATOM   1861  C  CG   . ASP A  1 126 ? -18.201 -16.378 9.929   1.000 39.422  ? 147 ASP AAA CG   1 
ATOM   1862  O  OD1  . ASP A  1 126 ? -18.738 -15.429 9.337   1.000 38.773  ? 147 ASP AAA OD1  1 
ATOM   1863  O  OD2  . ASP A  1 126 ? -16.986 -16.734 9.755   1.000 43.002  ? 147 ASP AAA OD2  1 
ATOM   1864  H  H    . ASP A  1 126 ? -19.992 -14.396 11.746  1.000 38.207  ? 147 ASP AAA H    1 
ATOM   1865  H  HA   . ASP A  1 126 ? -20.774 -16.039 10.574  1.000 39.276  ? 147 ASP AAA HA   1 
ATOM   1866  H  HB2  . ASP A  1 126 ? -18.512 -17.326 11.722  1.000 39.297  ? 147 ASP AAA HB2  1 
ATOM   1867  H  HB3  . ASP A  1 126 ? -19.327 -17.979 10.532  1.000 39.526  ? 147 ASP AAA HB3  1 
ATOM   1868  N  N    . ILE A  1 127 ? -22.314 -16.553 12.811  1.000 40.973  ? 148 ILE AAA N    1 
ATOM   1869  C  CA   . ILE A  1 127 ? -23.281 -17.172 13.766  1.000 42.774  ? 148 ILE AAA CA   1 
ATOM   1870  C  C    . ILE A  1 127 ? -24.732 -16.884 13.348  1.000 44.974  ? 148 ILE AAA C    1 
ATOM   1871  O  O    . ILE A  1 127 ? -25.651 -17.088 14.198  1.000 47.000  ? 148 ILE AAA O    1 
ATOM   1872  C  CB   . ILE A  1 127 ? -22.997 -16.694 15.206  1.000 42.508  ? 148 ILE AAA CB   1 
ATOM   1873  C  CG1  . ILE A  1 127 ? -23.639 -17.617 16.246  1.000 43.295  ? 148 ILE AAA CG1  1 
ATOM   1874  C  CG2  . ILE A  1 127 ? -23.410 -15.242 15.409  1.000 42.717  ? 148 ILE AAA CG2  1 
ATOM   1875  C  CD1  . ILE A  1 127 ? -22.909 -17.640 17.564  1.000 43.734  ? 148 ILE AAA CD1  1 
ATOM   1876  H  H    . ILE A  1 127 ? -22.456 -15.662 12.686  1.000 41.219  ? 148 ILE AAA H    1 
ATOM   1877  H  HA   . ILE A  1 127 ? -23.150 -18.136 13.742  1.000 42.698  ? 148 ILE AAA HA   1 
ATOM   1878  H  HB   . ILE A  1 127 ? -22.018 -16.742 15.340  1.000 41.802  ? 148 ILE AAA HB   1 
ATOM   1879  H  HG12 . ILE A  1 127 ? -24.561 -17.324 16.404  1.000 44.310  ? 148 ILE AAA HG12 1 
ATOM   1880  H  HG13 . ILE A  1 127 ? -23.669 -18.529 15.887  1.000 43.407  ? 148 ILE AAA HG13 1 
ATOM   1881  H  HG21 . ILE A  1 127 ? -23.062 -14.699 14.681  1.000 42.194  ? 148 ILE AAA HG21 1 
ATOM   1882  H  HG22 . ILE A  1 127 ? -23.050 -14.916 16.252  1.000 42.837  ? 148 ILE AAA HG22 1 
ATOM   1883  H  HG23 . ILE A  1 127 ? -24.381 -15.174 15.428  1.000 43.621  ? 148 ILE AAA HG23 1 
ATOM   1884  H  HD11 . ILE A  1 127 ? -22.000 -17.958 17.427  1.000 42.830  ? 148 ILE AAA HD11 1 
ATOM   1885  H  HD12 . ILE A  1 127 ? -23.370 -18.235 18.181  1.000 44.360  ? 148 ILE AAA HD12 1 
ATOM   1886  H  HD13 . ILE A  1 127 ? -22.885 -16.742 17.938  1.000 43.696  ? 148 ILE AAA HD13 1 
ATOM   1887  N  N    . ASN A  1 128 ? -24.977 -16.455 12.109  1.000 45.326  ? 149 ASN AAA N    1 
ATOM   1888  C  CA   . ASN A  1 128 ? -26.374 -16.284 11.620  1.000 48.482  ? 149 ASN AAA CA   1 
ATOM   1889  C  C    . ASN A  1 128 ? -27.031 -17.671 11.595  1.000 49.620  ? 149 ASN AAA C    1 
ATOM   1890  O  O    . ASN A  1 128 ? -26.299 -18.670 11.416  1.000 48.166  ? 149 ASN AAA O    1 
ATOM   1891  C  CB   . ASN A  1 128 ? -26.457 -15.593 10.252  1.000 48.776  ? 149 ASN AAA CB   1 
ATOM   1892  C  CG   . ASN A  1 128 ? -26.392 -14.081 10.327  1.000 48.239  ? 149 ASN AAA CG   1 
ATOM   1893  O  OD1  . ASN A  1 128 ? -27.354 -13.442 10.743  1.000 49.920  ? 149 ASN AAA OD1  1 
ATOM   1894  N  ND2  . ASN A  1 128 ? -25.280 -13.496 9.902   1.000 46.295  ? 149 ASN AAA ND2  1 
ATOM   1895  H  H    . ASN A  1 128 ? -24.329 -16.254 11.502  1.000 44.880  ? 149 ASN AAA H    1 
ATOM   1896  H  HA   . ASN A  1 128 ? -26.859 -15.721 12.268  1.000 48.954  ? 149 ASN AAA HA   1 
ATOM   1897  H  HB2  . ASN A  1 128 ? -25.725 -15.915 9.689   1.000 47.652  ? 149 ASN AAA HB2  1 
ATOM   1898  H  HB3  . ASN A  1 128 ? -27.299 -15.849 9.825   1.000 49.218  ? 149 ASN AAA HB3  1 
ATOM   1899  H  HD21 . ASN A  1 128 ? -25.229 -12.599 9.948   0.000 20.000  ? 149 ASN AAA HD21 1 
ATOM   1900  H  HD22 . ASN A  1 128 ? -24.625 -13.962 9.601   0.000 20.000  ? 149 ASN AAA HD22 1 
ATOM   1901  N  N    . THR A  1 129 ? -28.347 -17.737 11.815  1.000 51.083  ? 150 THR AAA N    1 
ATOM   1902  C  CA   . THR A  1 129 ? -29.158 -18.966 11.616  1.000 52.793  ? 150 THR AAA CA   1 
ATOM   1903  C  C    . THR A  1 129 ? -29.601 -18.988 10.160  1.000 52.891  ? 150 THR AAA C    1 
ATOM   1904  O  O    . THR A  1 129 ? -29.611 -17.943 9.511   1.000 52.800  ? 150 THR AAA O    1 
ATOM   1905  C  CB   . THR A  1 129 ? -30.359 -19.017 12.565  1.000 55.423  ? 150 THR AAA CB   1 
ATOM   1906  O  OG1  . THR A  1 129 ? -31.316 -18.061 12.108  1.000 57.554  ? 150 THR AAA OG1  1 
ATOM   1907  C  CG2  . THR A  1 129 ? -29.985 -18.727 14.002  1.000 55.908  ? 150 THR AAA CG2  1 
ATOM   1908  H  H    . THR A  1 129 ? -28.845 -17.026 12.091  1.000 51.848  ? 150 THR AAA H    1 
ATOM   1909  H  HA   . THR A  1 129 ? -28.583 -19.745 11.789  1.000 52.346  ? 150 THR AAA HA   1 
ATOM   1910  H  HB   . THR A  1 129 ? -30.757 -19.919 12.515  1.000 56.104  ? 150 THR AAA HB   1 
ATOM   1911  H  HG1  . THR A  1 129 ? -31.973 -18.041 12.629  0.000 20.000  ? 150 THR AAA HG1  1 
ATOM   1912  H  HG21 . THR A  1 129 ? -29.191 -19.238 14.241  1.000 55.037  ? 150 THR AAA HG21 1 
ATOM   1913  H  HG22 . THR A  1 129 ? -30.721 -18.980 14.587  1.000 56.912  ? 150 THR AAA HG22 1 
ATOM   1914  H  HG23 . THR A  1 129 ? -29.802 -17.776 14.106  1.000 55.512  ? 150 THR AAA HG23 1 
ATOM   1915  N  N    . PRO A  1 130 ? -29.987 -20.160 9.605   1.000 52.858  ? 151 PRO AAA N    1 
ATOM   1916  C  CA   . PRO A  1 130 ? -30.628 -20.214 8.288   1.000 52.875  ? 151 PRO AAA CA   1 
ATOM   1917  C  C    . PRO A  1 130 ? -31.852 -19.292 8.137   1.000 53.840  ? 151 PRO AAA C    1 
ATOM   1918  O  O    . PRO A  1 130 ? -32.288 -19.085 7.017   1.000 54.392  ? 151 PRO AAA O    1 
ATOM   1919  C  CB   . PRO A  1 130 ? -31.072 -21.678 8.178   1.000 53.437  ? 151 PRO AAA CB   1 
ATOM   1920  C  CG   . PRO A  1 130 ? -30.077 -22.421 9.038   1.000 52.601  ? 151 PRO AAA CG   1 
ATOM   1921  C  CD   . PRO A  1 130 ? -29.809 -21.493 10.203  1.000 52.353  ? 151 PRO AAA CD   1 
ATOM   1922  H  HA   . PRO A  1 130 ? -29.960 -20.015 7.585   1.000 51.903  ? 151 PRO AAA HA   1 
ATOM   1923  H  HB2  . PRO A  1 130 ? -31.985 -21.798 8.517   1.000 54.644  ? 151 PRO AAA HB2  1 
ATOM   1924  H  HB3  . PRO A  1 130 ? -31.033 -21.990 7.249   1.000 53.291  ? 151 PRO AAA HB3  1 
ATOM   1925  H  HG2  . PRO A  1 130 ? -30.450 -23.271 9.348   1.000 53.306  ? 151 PRO AAA HG2  1 
ATOM   1926  H  HG3  . PRO A  1 130 ? -29.253 -22.601 8.540   1.000 51.602  ? 151 PRO AAA HG3  1 
ATOM   1927  H  HD2  . PRO A  1 130 ? -30.444 -21.642 10.927  1.000 53.487  ? 151 PRO AAA HD2  1 
ATOM   1928  H  HD3  . PRO A  1 130 ? -28.902 -21.608 10.543  1.000 51.654  ? 151 PRO AAA HD3  1 
ATOM   1929  N  N    . LEU A  1 131 ? -32.379 -18.771 9.250   1.000 54.741  ? 152 LEU AAA N    1 
ATOM   1930  C  CA   . LEU A  1 131 ? -33.586 -17.901 9.275   1.000 56.475  ? 152 LEU AAA CA   1 
ATOM   1931  C  C    . LEU A  1 131 ? -33.187 -16.424 9.351   1.000 56.492  ? 152 LEU AAA C    1 
ATOM   1932  O  O    . LEU A  1 131 ? -34.052 -15.577 9.020   1.000 57.719  ? 152 LEU AAA O    1 
ATOM   1933  C  CB   . LEU A  1 131 ? -34.456 -18.282 10.476  1.000 58.030  ? 152 LEU AAA CB   1 
ATOM   1934  C  CG   . LEU A  1 131 ? -34.968 -19.724 10.494  1.000 59.051  ? 152 LEU AAA CG   1 
ATOM   1935  C  CD1  . LEU A  1 131 ? -35.779 -19.988 11.755  1.000 60.247  ? 152 LEU AAA CD1  1 
ATOM   1936  C  CD2  . LEU A  1 131 ? -35.797 -20.028 9.252   1.000 59.559  ? 152 LEU AAA CD2  1 
ATOM   1937  H  H    . LEU A  1 131 ? -32.048 -18.945 10.078  1.000 54.618  ? 152 LEU AAA H    1 
ATOM   1938  H  HA   . LEU A  1 131 ? -34.093 -18.046 8.444   1.000 56.997  ? 152 LEU AAA HA   1 
ATOM   1939  H  HB2  . LEU A  1 131 ? -33.939 -18.127 11.292  1.000 57.610  ? 152 LEU AAA HB2  1 
ATOM   1940  H  HB3  . LEU A  1 131 ? -35.227 -17.681 10.497  1.000 59.081  ? 152 LEU AAA HB3  1 
ATOM   1941  H  HG   . LEU A  1 131 ? -34.185 -20.329 10.498  1.000 57.898  ? 152 LEU AAA HG   1 
ATOM   1942  H  HD11 . LEU A  1 131 ? -35.238 -19.783 12.538  1.000 59.863  ? 152 LEU AAA HD11 1 
ATOM   1943  H  HD12 . LEU A  1 131 ? -36.043 -20.923 11.780  1.000 60.891  ? 152 LEU AAA HD12 1 
ATOM   1944  H  HD13 . LEU A  1 131 ? -36.573 -19.426 11.754  1.000 61.428  ? 152 LEU AAA HD13 1 
ATOM   1945  H  HD21 . LEU A  1 131 ? -36.407 -19.289 9.080   1.000 60.376  ? 152 LEU AAA HD21 1 
ATOM   1946  H  HD22 . LEU A  1 131 ? -36.308 -20.843 9.395   1.000 60.531  ? 152 LEU AAA HD22 1 
ATOM   1947  H  HD23 . LEU A  1 131 ? -35.207 -20.145 8.488   1.000 58.638  ? 152 LEU AAA HD23 1 
ATOM   1948  N  N    . THR A  1 132 ? -31.959 -16.109 9.783   1.000 54.419  ? 153 THR AAA N    1 
ATOM   1949  C  CA   . THR A  1 132 ? -31.507 -14.700 9.957   1.000 54.298  ? 153 THR AAA CA   1 
ATOM   1950  C  C    . THR A  1 132 ? -30.775 -14.215 8.703   1.000 52.284  ? 153 THR AAA C    1 
ATOM   1951  O  O    . THR A  1 132 ? -30.676 -13.007 8.560   1.000 52.968  ? 153 THR AAA O    1 
ATOM   1952  C  CB   . THR A  1 132 ? -30.709 -14.487 11.251  1.000 53.455  ? 153 THR AAA CB   1 
ATOM   1953  O  OG1  . THR A  1 132 ? -29.591 -15.367 11.318  1.000 52.663  ? 153 THR AAA OG1  1 
ATOM   1954  C  CG2  . THR A  1 132 ? -31.561 -14.683 12.487  1.000 55.142  ? 153 THR AAA CG2  1 
ATOM   1955  H  H    . THR A  1 132 ? -31.321 -16.717 10.008  1.000 53.924  ? 153 THR AAA H    1 
ATOM   1956  H  HA   . THR A  1 132 ? -32.322 -14.154 10.037  1.000 55.079  ? 153 THR AAA HA   1 
ATOM   1957  H  HB   . THR A  1 132 ? -30.374 -13.558 11.249  1.000 53.322  ? 153 THR AAA HB   1 
ATOM   1958  H  HG1  . THR A  1 132 ? -29.175 -15.210 12.035  0.000 20.000  ? 153 THR AAA HG1  1 
ATOM   1959  H  HG21 . THR A  1 132 ? -32.217 -13.966 12.546  1.000 55.941  ? 153 THR AAA HG21 1 
ATOM   1960  H  HG22 . THR A  1 132 ? -30.994 -14.670 13.279  1.000 54.651  ? 153 THR AAA HG22 1 
ATOM   1961  H  HG23 . THR A  1 132 ? -32.022 -15.539 12.433  1.000 55.566  ? 153 THR AAA HG23 1 
ATOM   1962  N  N    . THR A  1 133 ? -30.348 -15.112 7.810   1.000 52.992  ? 154 THR AAA N    1 
ATOM   1963  C  CA   . THR A  1 133 ? -29.583 -14.784 6.571   1.000 51.523  ? 154 THR AAA CA   1 
ATOM   1964  C  C    . THR A  1 133 ? -30.030 -15.730 5.448   1.000 52.274  ? 154 THR AAA C    1 
ATOM   1965  O  O    . THR A  1 133 ? -30.829 -16.643 5.742   1.000 52.081  ? 154 THR AAA O    1 
ATOM   1966  C  CB   . THR A  1 133 ? -28.074 -14.838 6.845   1.000 50.023  ? 154 THR AAA CB   1 
ATOM   1967  O  OG1  . THR A  1 133 ? -27.348 -14.341 5.719   1.000 47.602  ? 154 THR AAA OG1  1 
ATOM   1968  C  CG2  . THR A  1 133 ? -27.588 -16.234 7.162   1.000 50.623  ? 154 THR AAA CG2  1 
ATOM   1969  H  H    . THR A  1 133 ? -30.489 -16.007 7.901   1.000 52.684  ? 154 THR AAA H    1 
ATOM   1970  H  HA   . THR A  1 133 ? -29.816 -13.865 6.309   1.000 52.049  ? 154 THR AAA HA   1 
ATOM   1971  H  HB   . THR A  1 133 ? -27.886 -14.258 7.621   1.000 49.857  ? 154 THR AAA HB   1 
ATOM   1972  H  HG1  . THR A  1 133 ? -26.522 -14.352 5.868   0.000 20.000  ? 154 THR AAA HG1  1 
ATOM   1973  H  HG21 . THR A  1 133 ? -28.185 -16.650 7.807   1.000 50.975  ? 154 THR AAA HG21 1 
ATOM   1974  H  HG22 . THR A  1 133 ? -26.690 -16.189 7.534   1.000 49.433  ? 154 THR AAA HG22 1 
ATOM   1975  H  HG23 . THR A  1 133 ? -27.572 -16.767 6.346   1.000 50.141  ? 154 THR AAA HG23 1 
ATOM   1976  N  N    . SER A  1 134 ? -29.535 -15.523 4.222   1.000 52.011  ? 155 SER AAA N    1 
ATOM   1977  C  CA   . SER A  1 134 ? -30.006 -16.203 2.984   1.000 52.778  ? 155 SER AAA CA   1 
ATOM   1978  C  C    . SER A  1 134 ? -29.361 -17.588 2.822   1.000 52.760  ? 155 SER AAA C    1 
ATOM   1979  O  O    . SER A  1 134 ? -28.505 -17.966 3.649   1.000 51.357  ? 155 SER AAA O    1 
ATOM   1980  C  CB   . SER A  1 134 ? -29.759 -15.366 1.762   1.000 53.039  ? 155 SER AAA CB   1 
ATOM   1981  O  OG   . SER A  1 134 ? -28.495 -15.676 1.198   1.000 51.940  ? 155 SER AAA OG   1 
ATOM   1982  H  H    . SER A  1 134 ? -28.852 -14.941 4.058   1.000 51.288  ? 155 SER AAA H    1 
ATOM   1983  H  HA   . SER A  1 134 ? -30.989 -16.335 3.071   1.000 54.026  ? 155 SER AAA HA   1 
ATOM   1984  H  HB2  . SER A  1 134 ? -30.466 -15.535 1.100   1.000 53.767  ? 155 SER AAA HB2  1 
ATOM   1985  H  HB3  . SER A  1 134 ? -29.787 -14.413 2.005   1.000 53.058  ? 155 SER AAA HB3  1 
ATOM   1986  H  HG   . SER A  1 134 ? -28.385 -15.202 0.497   0.000 20.000  ? 155 SER AAA HG   1 
ATOM   1987  N  N    . SER A  1 135 ? -29.758 -18.281 1.750   1.000 54.159  ? 156 SER AAA N    1 
ATOM   1988  C  CA   . SER A  1 135 ? -29.584 -19.738 1.501   1.000 53.606  ? 156 SER AAA CA   1 
ATOM   1989  C  C    . SER A  1 135 ? -28.182 -20.018 0.949   1.000 50.854  ? 156 SER AAA C    1 
ATOM   1990  O  O    . SER A  1 135 ? -27.675 -21.140 1.172   1.000 49.061  ? 156 SER AAA O    1 
ATOM   1991  C  CB   . SER A  1 135 ? -30.651 -20.239 0.548   1.000 54.885  ? 156 SER AAA CB   1 
ATOM   1992  O  OG   . SER A  1 135 ? -31.054 -21.556 0.884   1.000 55.632  ? 156 SER AAA OG   1 
ATOM   1993  H  H    . SER A  1 135 ? -30.179 -17.877 1.052   1.000 54.355  ? 156 SER AAA H    1 
ATOM   1994  H  HA   . SER A  1 135 ? -29.682 -20.215 2.368   1.000 53.576  ? 156 SER AAA HA   1 
ATOM   1995  H  HB2  . SER A  1 135 ? -31.429 -19.642 0.583   1.000 55.814  ? 156 SER AAA HB2  1 
ATOM   1996  H  HB3  . SER A  1 135 ? -30.300 -20.229 -0.371  1.000 54.603  ? 156 SER AAA HB3  1 
ATOM   1997  H  HG   . SER A  1 135 ? -31.621 -21.812 0.307   0.000 20.000  ? 156 SER AAA HG   1 
ATOM   1998  N  N    . GLY A  1 136 ? -27.606 -19.038 0.237   1.000 49.354  ? 157 GLY AAA N    1 
ATOM   1999  C  CA   . GLY A  1 136 ? -26.245 -19.072 -0.333  1.000 47.046  ? 157 GLY AAA CA   1 
ATOM   2000  C  C    . GLY A  1 136 ? -25.226 -18.393 0.567   1.000 45.554  ? 157 GLY AAA C    1 
ATOM   2001  O  O    . GLY A  1 136 ? -24.129 -18.032 0.057   1.000 44.099  ? 157 GLY AAA O    1 
ATOM   2002  H  H    . GLY A  1 136 ? -28.048 -18.264 0.049   1.000 49.696  ? 157 GLY AAA H    1 
ATOM   2003  H  HA2  . GLY A  1 136 ? -25.981 -20.010 -0.480  1.000 47.056  ? 157 GLY AAA HA2  1 
ATOM   2004  H  HA3  . GLY A  1 136 ? -26.256 -18.619 -1.213  1.000 47.275  ? 157 GLY AAA HA3  1 
ATOM   2005  N  N    . ASN A  1 137 ? -25.542 -18.237 1.858   1.000 45.330  ? 158 ASN AAA N    1 
ATOM   2006  C  CA   . ASN A  1 137 ? -24.643 -17.596 2.852   1.000 46.002  ? 158 ASN AAA CA   1 
ATOM   2007  C  C    . ASN A  1 137 ? -24.392 -18.554 4.026   1.000 44.411  ? 158 ASN AAA C    1 
ATOM   2008  O  O    . ASN A  1 137 ? -24.348 -18.076 5.164   1.000 44.087  ? 158 ASN AAA O    1 
ATOM   2009  C  CB   . ASN A  1 137 ? -25.182 -16.238 3.320   1.000 48.383  ? 158 ASN AAA CB   1 
ATOM   2010  C  CG   . ASN A  1 137 ? -24.167 -15.440 4.117   1.000 50.601  ? 158 ASN AAA CG   1 
ATOM   2011  O  OD1  . ASN A  1 137 ? -23.000 -15.832 4.227   1.000 55.273  ? 158 ASN AAA OD1  1 
ATOM   2012  N  ND2  . ASN A  1 137 ? -24.589 -14.323 4.688   1.000 51.194  ? 158 ASN AAA ND2  1 
ATOM   2013  H  H    . ASN A  1 137 ? -26.331 -18.518 2.211   1.000 46.480  ? 158 ASN AAA H    1 
ATOM   2014  H  HA   . ASN A  1 137 ? -23.779 -17.428 2.409   1.000 45.107  ? 158 ASN AAA HA   1 
ATOM   2015  H  HB2  . ASN A  1 137 ? -25.452 -15.718 2.535   1.000 48.846  ? 158 ASN AAA HB2  1 
ATOM   2016  H  HB3  . ASN A  1 137 ? -25.977 -16.386 3.872   1.000 49.290  ? 158 ASN AAA HB3  1 
ATOM   2017  H  HD21 . ASN A  1 137 ? -23.994 -13.829 5.175   0.000 20.000  ? 158 ASN AAA HD21 1 
ATOM   2018  H  HD22 . ASN A  1 137 ? -25.397 -14.052 4.604   0.000 20.000  ? 158 ASN AAA HD22 1 
ATOM   2019  N  N    . LEU A  1 138 ? -24.175 -19.848 3.765   1.000 43.350  ? 159 LEU AAA N    1 
ATOM   2020  C  CA   . LEU A  1 138 ? -23.792 -20.834 4.823   1.000 42.509  ? 159 LEU AAA CA   1 
ATOM   2021  C  C    . LEU A  1 138 ? -22.417 -20.466 5.404   1.000 40.655  ? 159 LEU AAA C    1 
ATOM   2022  O  O    . LEU A  1 138 ? -22.176 -20.750 6.610   1.000 39.856  ? 159 LEU AAA O    1 
ATOM   2023  C  CB   . LEU A  1 138 ? -23.826 -22.259 4.254   1.000 41.853  ? 159 LEU AAA CB   1 
ATOM   2024  C  CG   . LEU A  1 138 ? -25.234 -22.858 4.138   1.000 42.979  ? 159 LEU AAA CG   1 
ATOM   2025  C  CD1  . LEU A  1 138 ? -25.270 -24.025 3.165   1.000 43.163  ? 159 LEU AAA CD1  1 
ATOM   2026  C  CD2  . LEU A  1 138 ? -25.752 -23.285 5.500   1.000 42.985  ? 159 LEU AAA CD2  1 
ATOM   2027  H  H    . LEU A  1 138 ? -24.245 -20.202 2.929   1.000 43.502  ? 159 LEU AAA H    1 
ATOM   2028  H  HA   . LEU A  1 138 ? -24.455 -20.766 5.547   1.000 42.879  ? 159 LEU AAA HA   1 
ATOM   2029  H  HB2  . LEU A  1 138 ? -23.410 -22.255 3.369   1.000 41.681  ? 159 LEU AAA HB2  1 
ATOM   2030  H  HB3  . LEU A  1 138 ? -23.288 -22.836 4.832   1.000 41.777  ? 159 LEU AAA HB3  1 
ATOM   2031  H  HG   . LEU A  1 138 ? -25.836 -22.155 3.791   1.000 43.189  ? 159 LEU AAA HG   1 
ATOM   2032  H  HD11 . LEU A  1 138 ? -25.399 -23.691 2.261   1.000 43.208  ? 159 LEU AAA HD11 1 
ATOM   2033  H  HD12 . LEU A  1 138 ? -26.002 -24.621 3.397   1.000 44.035  ? 159 LEU AAA HD12 1 
ATOM   2034  H  HD13 . LEU A  1 138 ? -24.429 -24.514 3.212   1.000 42.655  ? 159 LEU AAA HD13 1 
ATOM   2035  H  HD21 . LEU A  1 138 ? -25.140 -23.931 5.893   1.000 42.872  ? 159 LEU AAA HD21 1 
ATOM   2036  H  HD22 . LEU A  1 138 ? -26.631 -23.691 5.401   1.000 44.080  ? 159 LEU AAA HD22 1 
ATOM   2037  H  HD23 . LEU A  1 138 ? -25.819 -22.508 6.081   1.000 43.094  ? 159 LEU AAA HD23 1 
ATOM   2038  N  N    . HIS A  1 139 ? -21.563 -19.809 4.613   1.000 39.387  ? 160 HIS AAA N    1 
ATOM   2039  C  CA   . HIS A  1 139 ? -20.247 -19.289 5.080   1.000 39.541  ? 160 HIS AAA CA   1 
ATOM   2040  C  C    . HIS A  1 139 ? -20.433 -18.348 6.283   1.000 40.385  ? 160 HIS AAA C    1 
ATOM   2041  O  O    . HIS A  1 139 ? -19.465 -18.212 7.051   1.000 42.316  ? 160 HIS AAA O    1 
ATOM   2042  C  CB   . HIS A  1 139 ? -19.440 -18.703 3.913   1.000 38.640  ? 160 HIS AAA CB   1 
ATOM   2043  C  CG   . HIS A  1 139 ? -19.906 -17.382 3.400   1.000 39.835  ? 160 HIS AAA CG   1 
ATOM   2044  N  ND1  . HIS A  1 139 ? -20.849 -17.265 2.396   1.000 41.325  ? 160 HIS AAA ND1  1 
ATOM   2045  C  CD2  . HIS A  1 139 ? -19.510 -16.127 3.695   1.000 40.414  ? 160 HIS AAA CD2  1 
ATOM   2046  C  CE1  . HIS A  1 139 ? -21.057 -15.991 2.135   1.000 42.382  ? 160 HIS AAA CE1  1 
ATOM   2047  N  NE2  . HIS A  1 139 ? -20.245 -15.271 2.920   1.000 42.624  ? 160 HIS AAA NE2  1 
ATOM   2048  H  H    . HIS A  1 139 ? -21.717 -19.643 3.730   1.000 39.827  ? 160 HIS AAA H    1 
ATOM   2049  H  HA   . HIS A  1 139 ? -19.740 -20.068 5.408   1.000 39.228  ? 160 HIS AAA HA   1 
ATOM   2050  H  HB2  . HIS A  1 139 ? -18.504 -18.613 4.197   1.000 38.408  ? 160 HIS AAA HB2  1 
ATOM   2051  H  HB3  . HIS A  1 139 ? -19.460 -19.346 3.170   1.000 39.031  ? 160 HIS AAA HB3  1 
ATOM   2052  H  HD1  . HIS A  1 139 ? -21.246 -17.942 1.971   0.000 20.000  ? 160 HIS AAA HD1  1 
ATOM   2053  H  HD2  . HIS A  1 139 ? -18.874 -15.879 4.341   1.000 40.218  ? 160 HIS AAA HD2  1 
ATOM   2054  H  HE1  . HIS A  1 139 ? -21.662 -15.649 1.499   1.000 42.732  ? 160 HIS AAA HE1  1 
ATOM   2055  H  HE2  . HIS A  1 139 ? -20.223 -14.400 2.923   0.000 20.000  ? 160 HIS AAA HE2  1 
ATOM   2056  N  N    . GLY A  1 140 ? -21.633 -17.785 6.495   1.000 41.713  ? 161 GLY AAA N    1 
ATOM   2057  C  CA   . GLY A  1 140 ? -21.935 -16.880 7.627   1.000 41.296  ? 161 GLY AAA CA   1 
ATOM   2058  C  C    . GLY A  1 140 ? -22.824 -17.514 8.694   1.000 42.278  ? 161 GLY AAA C    1 
ATOM   2059  O  O    . GLY A  1 140 ? -23.455 -16.753 9.477   1.000 42.696  ? 161 GLY AAA O    1 
ATOM   2060  H  H    . GLY A  1 140 ? -22.334 -17.907 5.929   1.000 41.860  ? 161 GLY AAA H    1 
ATOM   2061  H  HA2  . GLY A  1 140 ? -21.085 -16.593 8.045   1.000 40.935  ? 161 GLY AAA HA2  1 
ATOM   2062  H  HA3  . GLY A  1 140 ? -22.383 -16.071 7.274   1.000 41.748  ? 161 GLY AAA HA3  1 
ATOM   2063  N  N    . GLN A  1 141 ? -22.894 -18.851 8.745   1.000 40.856  ? 162 GLN AAA N    1 
ATOM   2064  C  CA   . GLN A  1 141 ? -23.754 -19.573 9.711   1.000 40.250  ? 162 GLN AAA CA   1 
ATOM   2065  C  C    . GLN A  1 141 ? -23.058 -20.718 10.438  1.000 40.028  ? 162 GLN AAA C    1 
ATOM   2066  O  O    . GLN A  1 141 ? -23.687 -21.342 11.293  1.000 40.680  ? 162 GLN AAA O    1 
ATOM   2067  C  CB   . GLN A  1 141 ? -24.924 -20.182 8.949   1.000 41.242  ? 162 GLN AAA CB   1 
ATOM   2068  C  CG   . GLN A  1 141 ? -25.688 -19.183 8.101   1.000 41.630  ? 162 GLN AAA CG   1 
ATOM   2069  C  CD   . GLN A  1 141 ? -26.787 -19.872 7.339   1.000 42.460  ? 162 GLN AAA CD   1 
ATOM   2070  O  OE1  . GLN A  1 141 ? -27.440 -20.784 7.849   1.000 42.260  ? 162 GLN AAA OE1  1 
ATOM   2071  N  NE2  . GLN A  1 141 ? -26.983 -19.446 6.101   1.000 42.051  ? 162 GLN AAA NE2  1 
ATOM   2072  H  H    . GLN A  1 141 ? -22.492 -19.388 8.135   1.000 40.459  ? 162 GLN AAA H    1 
ATOM   2073  H  HA   . GLN A  1 141 ? -24.096 -18.934 10.374  1.000 40.925  ? 162 GLN AAA HA   1 
ATOM   2074  H  HB2  . GLN A  1 141 ? -24.582 -20.896 8.371   1.000 40.936  ? 162 GLN AAA HB2  1 
ATOM   2075  H  HB3  . GLN A  1 141 ? -25.538 -20.588 9.596   1.000 41.976  ? 162 GLN AAA HB3  1 
ATOM   2076  H  HG2  . GLN A  1 141 ? -26.075 -18.490 8.678   1.000 41.972  ? 162 GLN AAA HG2  1 
ATOM   2077  H  HG3  . GLN A  1 141 ? -25.077 -18.750 7.471   1.000 40.895  ? 162 GLN AAA HG3  1 
ATOM   2078  H  HE21 . GLN A  1 141 ? -27.645 -19.786 5.602   0.000 20.000  ? 162 GLN AAA HE21 1 
ATOM   2079  H  HE22 . GLN A  1 141 ? -26.520 -18.763 5.772   0.000 20.000  ? 162 GLN AAA HE22 1 
ATOM   2080  N  N    . PRO A  1 142 ? -21.781 -21.073 10.161  1.000 38.382  ? 163 PRO AAA N    1 
ATOM   2081  C  CA   . PRO A  1 142 ? -21.259 -22.351 10.648  1.000 38.097  ? 163 PRO AAA CA   1 
ATOM   2082  C  C    . PRO A  1 142 ? -21.550 -22.546 12.143  1.000 38.105  ? 163 PRO AAA C    1 
ATOM   2083  O  O    . PRO A  1 142 ? -21.962 -23.613 12.523  1.000 39.123  ? 163 PRO AAA O    1 
ATOM   2084  C  CB   . PRO A  1 142 ? -19.750 -22.313 10.361  1.000 35.729  ? 163 PRO AAA CB   1 
ATOM   2085  C  CG   . PRO A  1 142 ? -19.449 -20.864 9.994   1.000 35.638  ? 163 PRO AAA CG   1 
ATOM   2086  C  CD   . PRO A  1 142 ? -20.746 -20.275 9.483   1.000 36.816  ? 163 PRO AAA CD   1 
ATOM   2087  H  HA   . PRO A  1 142 ? -21.670 -23.087 10.128  1.000 38.139  ? 163 PRO AAA HA   1 
ATOM   2088  H  HB2  . PRO A  1 142 ? -19.236 -22.583 11.152  1.000 36.106  ? 163 PRO AAA HB2  1 
ATOM   2089  H  HB3  . PRO A  1 142 ? -19.521 -22.912 9.619   1.000 36.005  ? 163 PRO AAA HB3  1 
ATOM   2090  H  HG2  . PRO A  1 142 ? -19.134 -20.370 10.778  1.000 35.535  ? 163 PRO AAA HG2  1 
ATOM   2091  H  HG3  . PRO A  1 142 ? -18.758 -20.822 9.301   1.000 35.089  ? 163 PRO AAA HG3  1 
ATOM   2092  H  HD2  . PRO A  1 142 ? -20.818 -19.332 9.720   1.000 36.777  ? 163 PRO AAA HD2  1 
ATOM   2093  H  HD3  . PRO A  1 142 ? -20.807 -20.367 8.515   1.000 36.692  ? 163 PRO AAA HD3  1 
ATOM   2094  N  N    . VAL A  1 143 ? -21.379 -21.496 12.937  1.000 37.986  ? 164 VAL AAA N    1 
ATOM   2095  C  CA   . VAL A  1 143 ? -21.382 -21.574 14.425  1.000 39.732  ? 164 VAL AAA CA   1 
ATOM   2096  C  C    . VAL A  1 143 ? -22.803 -21.860 14.924  1.000 42.542  ? 164 VAL AAA C    1 
ATOM   2097  O  O    . VAL A  1 143 ? -22.911 -22.471 15.985  1.000 45.241  ? 164 VAL AAA O    1 
ATOM   2098  C  CB   . VAL A  1 143 ? -20.779 -20.300 15.050  1.000 38.998  ? 164 VAL AAA CB   1 
ATOM   2099  C  CG1  . VAL A  1 143 ? -20.614 -20.410 16.561  1.000 39.389  ? 164 VAL AAA CG1  1 
ATOM   2100  C  CG2  . VAL A  1 143 ? -19.451 -19.967 14.401  1.000 37.601  ? 164 VAL AAA CG2  1 
ATOM   2101  H  H    . VAL A  1 143 ? -21.272 -20.651 12.617  1.000 37.887  ? 164 VAL AAA H    1 
ATOM   2102  H  HA   . VAL A  1 143 ? -20.820 -22.327 14.682  1.000 39.621  ? 164 VAL AAA HA   1 
ATOM   2103  H  HB   . VAL A  1 143 ? -21.402 -19.555 14.866  1.000 39.205  ? 164 VAL AAA HB   1 
ATOM   2104  H  HG11 . VAL A  1 143 ? -21.489 -20.384 16.986  1.000 40.267  ? 164 VAL AAA HG11 1 
ATOM   2105  H  HG12 . VAL A  1 143 ? -20.075 -19.669 16.886  1.000 39.070  ? 164 VAL AAA HG12 1 
ATOM   2106  H  HG13 . VAL A  1 143 ? -20.174 -21.250 16.779  1.000 39.421  ? 164 VAL AAA HG13 1 
ATOM   2107  H  HG21 . VAL A  1 143 ? -18.897 -20.767 14.368  1.000 37.457  ? 164 VAL AAA HG21 1 
ATOM   2108  H  HG22 . VAL A  1 143 ? -18.997 -19.282 14.921  1.000 37.448  ? 164 VAL AAA HG22 1 
ATOM   2109  H  HG23 . VAL A  1 143 ? -19.597 -19.640 13.499  1.000 37.358  ? 164 VAL AAA HG23 1 
ATOM   2110  N  N    . SER A  1 144 ? -23.855 -21.464 14.194  1.000 44.842  ? 165 SER AAA N    1 
ATOM   2111  C  CA   . SER A  1 144 ? -25.265 -21.751 14.579  1.000 46.500  ? 165 SER AAA CA   1 
ATOM   2112  C  C    . SER A  1 144 ? -25.507 -23.265 14.544  1.000 46.881  ? 165 SER AAA C    1 
ATOM   2113  O  O    . SER A  1 144 ? -26.362 -23.756 15.320  1.000 47.374  ? 165 SER AAA O    1 
ATOM   2114  C  CB   . SER A  1 144 ? -26.275 -21.004 13.721  1.000 47.988  ? 165 SER AAA CB   1 
ATOM   2115  O  OG   . SER A  1 144 ? -26.452 -21.601 12.434  1.000 48.773  ? 165 SER AAA OG   1 
ATOM   2116  H  H    . SER A  1 144 ? -23.790 -20.990 13.419  1.000 43.977  ? 165 SER AAA H    1 
ATOM   2117  H  HA   . SER A  1 144 ? -25.380 -21.451 15.517  1.000 47.073  ? 165 SER AAA HA   1 
ATOM   2118  H  HB2  . SER A  1 144 ? -27.140 -20.984 14.189  1.000 48.982  ? 165 SER AAA HB2  1 
ATOM   2119  H  HB3  . SER A  1 144 ? -25.973 -20.075 13.607  1.000 47.437  ? 165 SER AAA HB3  1 
ATOM   2120  H  HG   . SER A  1 144 ? -27.008 -21.139 11.995  0.000 20.000  ? 165 SER AAA HG   1 
ATOM   2121  N  N    . PHE A  1 145 ? -24.802 -23.974 13.660  1.000 45.281  ? 166 PHE AAA N    1 
ATOM   2122  C  CA   . PHE A  1 145 ? -24.922 -25.449 13.491  1.000 46.046  ? 166 PHE AAA CA   1 
ATOM   2123  C  C    . PHE A  1 145 ? -24.250 -26.194 14.651  1.000 46.359  ? 166 PHE AAA C    1 
ATOM   2124  O  O    . PHE A  1 145 ? -24.739 -27.256 15.026  1.000 48.885  ? 166 PHE AAA O    1 
ATOM   2125  C  CB   . PHE A  1 145 ? -24.341 -25.865 12.140  1.000 43.805  ? 166 PHE AAA CB   1 
ATOM   2126  C  CG   . PHE A  1 145 ? -25.267 -25.544 10.997  1.000 44.010  ? 166 PHE AAA CG   1 
ATOM   2127  C  CD1  . PHE A  1 145 ? -26.405 -26.308 10.783  1.000 44.646  ? 166 PHE AAA CD1  1 
ATOM   2128  C  CD2  . PHE A  1 145 ? -25.031 -24.459 10.169  1.000 42.513  ? 166 PHE AAA CD2  1 
ATOM   2129  C  CE1  . PHE A  1 145 ? -27.264 -26.016 9.737   1.000 45.162  ? 166 PHE AAA CE1  1 
ATOM   2130  C  CE2  . PHE A  1 145 ? -25.890 -24.167 9.123   1.000 42.585  ? 166 PHE AAA CE2  1 
ATOM   2131  C  CZ   . PHE A  1 145 ? -27.000 -24.947 8.904   1.000 44.217  ? 166 PHE AAA CZ   1 
ATOM   2132  H  H    . PHE A  1 145 ? -24.201 -23.604 13.085  1.000 44.646  ? 166 PHE AAA H    1 
ATOM   2133  H  HA   . PHE A  1 145 ? -25.885 -25.682 13.499  1.000 46.711  ? 166 PHE AAA HA   1 
ATOM   2134  H  HB2  . PHE A  1 145 ? -23.487 -25.408 12.004  1.000 43.159  ? 166 PHE AAA HB2  1 
ATOM   2135  H  HB3  . PHE A  1 145 ? -24.171 -26.830 12.154  1.000 44.368  ? 166 PHE AAA HB3  1 
ATOM   2136  H  HD1  . PHE A  1 145 ? -26.582 -27.047 11.343  1.000 45.462  ? 166 PHE AAA HD1  1 
ATOM   2137  H  HD2  . PHE A  1 145 ? -24.263 -23.927 10.307  1.000 41.789  ? 166 PHE AAA HD2  1 
ATOM   2138  H  HE1  . PHE A  1 145 ? -28.028 -26.551 9.591   1.000 46.052  ? 166 PHE AAA HE1  1 
ATOM   2139  H  HE2  . PHE A  1 145 ? -25.710 -23.433 8.557   1.000 42.261  ? 166 PHE AAA HE2  1 
ATOM   2140  H  HZ   . PHE A  1 145 ? -27.591 -24.741 8.197   1.000 44.504  ? 166 PHE AAA HZ   1 
ATOM   2141  N  N    . LEU A  1 146 ? -23.179 -25.628 15.210  1.000 46.712  ? 167 LEU AAA N    1 
ATOM   2142  C  CA   . LEU A  1 146 ? -22.271 -26.294 16.181  1.000 46.163  ? 167 LEU AAA CA   1 
ATOM   2143  C  C    . LEU A  1 146 ? -22.644 -25.945 17.616  1.000 47.853  ? 167 LEU AAA C    1 
ATOM   2144  O  O    . LEU A  1 146 ? -22.335 -26.761 18.490  1.000 48.973  ? 167 LEU AAA O    1 
ATOM   2145  C  CB   . LEU A  1 146 ? -20.842 -25.838 15.895  1.000 43.634  ? 167 LEU AAA CB   1 
ATOM   2146  C  CG   . LEU A  1 146 ? -20.296 -26.283 14.549  1.000 42.379  ? 167 LEU AAA CG   1 
ATOM   2147  C  CD1  . LEU A  1 146 ? -18.952 -25.632 14.284  1.000 40.877  ? 167 LEU AAA CD1  1 
ATOM   2148  C  CD2  . LEU A  1 146 ? -20.202 -27.800 14.499  1.000 42.975  ? 167 LEU AAA CD2  1 
ATOM   2149  H  H    . LEU A  1 146 ? -22.928 -24.775 15.015  1.000 45.650  ? 167 LEU AAA H    1 
ATOM   2150  H  HA   . LEU A  1 146 ? -22.341 -27.268 16.062  1.000 46.628  ? 167 LEU AAA HA   1 
ATOM   2151  H  HB2  . LEU A  1 146 ? -20.812 -24.861 15.938  1.000 43.382  ? 167 LEU AAA HB2  1 
ATOM   2152  H  HB3  . LEU A  1 146 ? -20.258 -26.184 16.599  1.000 43.858  ? 167 LEU AAA HB3  1 
ATOM   2153  H  HG   . LEU A  1 146 ? -20.926 -25.988 13.846  1.000 42.428  ? 167 LEU AAA HG   1 
ATOM   2154  H  HD11 . LEU A  1 146 ? -19.056 -24.664 14.275  1.000 40.625  ? 167 LEU AAA HD11 1 
ATOM   2155  H  HD12 . LEU A  1 146 ? -18.612 -25.928 13.422  1.000 40.554  ? 167 LEU AAA HD12 1 
ATOM   2156  H  HD13 . LEU A  1 146 ? -18.326 -25.885 14.983  1.000 40.968  ? 167 LEU AAA HD13 1 
ATOM   2157  H  HD21 . LEU A  1 146 ? -19.841 -28.132 15.338  1.000 43.271  ? 167 LEU AAA HD21 1 
ATOM   2158  H  HD22 . LEU A  1 146 ? -19.617 -28.065 13.768  1.000 42.449  ? 167 LEU AAA HD22 1 
ATOM   2159  H  HD23 . LEU A  1 146 ? -21.088 -28.177 14.356  1.000 43.705  ? 167 LEU AAA HD23 1 
ATOM   2160  N  N    . LEU A  1 147 ? -23.199 -24.751 17.841  1.000 49.761  ? 168 LEU AAA N    1 
ATOM   2161  C  CA   . LEU A  1 147 ? -23.505 -24.228 19.197  1.000 52.097  ? 168 LEU AAA CA   1 
ATOM   2162  C  C    . LEU A  1 147 ? -24.715 -24.997 19.743  1.000 54.531  ? 168 LEU AAA C    1 
ATOM   2163  O  O    . LEU A  1 147 ? -25.638 -25.298 18.970  1.000 55.363  ? 168 LEU AAA O    1 
ATOM   2164  C  CB   . LEU A  1 147 ? -23.757 -22.718 19.137  1.000 51.895  ? 168 LEU AAA CB   1 
ATOM   2165  C  CG   . LEU A  1 147 ? -23.555 -21.958 20.451  1.000 52.478  ? 168 LEU AAA CG   1 
ATOM   2166  C  CD1  . LEU A  1 147 ? -22.075 -21.795 20.773  1.000 51.182  ? 168 LEU AAA CD1  1 
ATOM   2167  C  CD2  . LEU A  1 147 ? -24.230 -20.597 20.396  1.000 53.621  ? 168 LEU AAA CD2  1 
ATOM   2168  H  H    . LEU A  1 147 ? -23.428 -24.181 17.169  1.000 49.286  ? 168 LEU AAA H    1 
ATOM   2169  H  HA   . LEU A  1 147 ? -22.730 -24.406 19.777  1.000 51.737  ? 168 LEU AAA HA   1 
ATOM   2170  H  HB2  . LEU A  1 147 ? -23.160 -22.333 18.466  1.000 50.887  ? 168 LEU AAA HB2  1 
ATOM   2171  H  HB3  . LEU A  1 147 ? -24.675 -22.571 18.832  1.000 52.492  ? 168 LEU AAA HB3  1 
ATOM   2172  H  HG   . LEU A  1 147 ? -23.973 -22.482 21.178  1.000 53.539  ? 168 LEU AAA HG   1 
ATOM   2173  H  HD11 . LEU A  1 147 ? -21.694 -22.661 21.001  1.000 51.336  ? 168 LEU AAA HD11 1 
ATOM   2174  H  HD12 . LEU A  1 147 ? -21.972 -21.189 21.527  1.000 51.481  ? 168 LEU AAA HD12 1 
ATOM   2175  H  HD13 . LEU A  1 147 ? -21.612 -21.431 19.999  1.000 50.310  ? 168 LEU AAA HD13 1 
ATOM   2176  H  HD21 . LEU A  1 147 ? -23.855 -20.076 19.665  1.000 52.438  ? 168 LEU AAA HD21 1 
ATOM   2177  H  HD22 . LEU A  1 147 ? -24.084 -20.127 21.236  1.000 53.625  ? 168 LEU AAA HD22 1 
ATOM   2178  H  HD23 . LEU A  1 147 ? -25.186 -20.714 20.253  1.000 54.133  ? 168 LEU AAA HD23 1 
ATOM   2179  N  N    . ARG A  1 148 ? -24.674 -25.316 21.033  1.000 56.481  ? 169 ARG AAA N    1 
ATOM   2180  C  CA   . ARG A  1 148 ? -25.584 -26.270 21.715  1.000 59.637  ? 169 ARG AAA CA   1 
ATOM   2181  C  C    . ARG A  1 148 ? -26.866 -25.534 22.105  1.000 59.625  ? 169 ARG AAA C    1 
ATOM   2182  O  O    . ARG A  1 148 ? -27.959 -26.093 21.892  1.000 60.979  ? 169 ARG AAA O    1 
ATOM   2183  C  CB   . ARG A  1 148 ? -24.828 -26.866 22.905  1.000 61.642  ? 169 ARG AAA CB   1 
ATOM   2184  C  CG   . ARG A  1 148 ? -25.558 -27.945 23.692  1.000 65.683  ? 169 ARG AAA CG   1 
ATOM   2185  C  CD   . ARG A  1 148 ? -24.663 -29.126 24.062  1.000 66.901  ? 169 ARG AAA CD   1 
ATOM   2186  N  NE   . ARG A  1 148 ? -23.240 -28.857 23.881  1.000 66.877  ? 169 ARG AAA NE   1 
ATOM   2187  C  CZ   . ARG A  1 148 ? -22.277 -29.776 23.818  1.000 67.882  ? 169 ARG AAA CZ   1 
ATOM   2188  N  NH1  . ARG A  1 148 ? -21.022 -29.393 23.651  1.000 65.919  ? 169 ARG AAA NH1  1 
ATOM   2189  N  NH2  . ARG A  1 148 ? -22.558 -31.065 23.928  1.000 69.334  ? 169 ARG AAA NH2  1 
ATOM   2190  H  H    . ARG A  1 148 ? -24.060 -24.947 21.596  1.000 56.238  ? 169 ARG AAA H    1 
ATOM   2191  H  HA   . ARG A  1 148 ? -25.811 -26.992 21.085  1.000 59.515  ? 169 ARG AAA HA   1 
ATOM   2192  H  HB2  . ARG A  1 148 ? -23.991 -27.238 22.563  1.000 60.966  ? 169 ARG AAA HB2  1 
ATOM   2193  H  HB3  . ARG A  1 148 ? -24.598 -26.137 23.519  1.000 61.666  ? 169 ARG AAA HB3  1 
ATOM   2194  H  HG2  . ARG A  1 148 ? -25.920 -27.553 24.515  1.000 66.191  ? 169 ARG AAA HG2  1 
ATOM   2195  H  HG3  . ARG A  1 148 ? -26.314 -28.275 23.160  1.000 65.894  ? 169 ARG AAA HG3  1 
ATOM   2196  H  HD2  . ARG A  1 148 ? -24.825 -29.367 24.999  1.000 68.009  ? 169 ARG AAA HD2  1 
ATOM   2197  H  HD3  . ARG A  1 148 ? -24.915 -29.896 23.509  1.000 67.238  ? 169 ARG AAA HD3  1 
ATOM   2198  H  HE   . ARG A  1 148 ? -22.993 -28.026 23.816  1.000 66.127  ? 169 ARG AAA HE   1 
ATOM   2199  H  HH11 . ARG A  1 148 ? -20.829 -28.538 23.585  1.000 65.357  ? 169 ARG AAA HH11 1 
ATOM   2200  H  HH12 . ARG A  1 148 ? -20.381 -29.993 23.612  1.000 65.920  ? 169 ARG AAA HH12 1 
ATOM   2201  H  HH21 . ARG A  1 148 ? -23.389 -31.331 24.038  1.000 70.039  ? 169 ARG AAA HH21 1 
ATOM   2202  H  HH22 . ARG A  1 148 ? -21.909 -31.660 23.882  1.000 68.948  ? 169 ARG AAA HH22 1 
ATOM   2203  N  N    . GLU A  1 149 ? -26.728 -24.302 22.598  1.000 58.292  ? 170 GLU AAA N    1 
ATOM   2204  C  CA   . GLU A  1 149 ? -27.837 -23.496 23.165  1.000 59.251  ? 170 GLU AAA CA   1 
ATOM   2205  C  C    . GLU A  1 149 ? -28.781 -23.022 22.052  1.000 58.734  ? 170 GLU AAA C    1 
ATOM   2206  O  O    . GLU A  1 149 ? -29.897 -22.571 22.395  1.000 61.713  ? 170 GLU AAA O    1 
ATOM   2207  C  CB   . GLU A  1 149 ? -27.273 -22.324 23.971  1.000 58.980  ? 170 GLU AAA CB   1 
ATOM   2208  C  CG   . GLU A  1 149 ? -26.536 -22.762 25.230  1.000 59.948  ? 170 GLU AAA CG   1 
ATOM   2209  C  CD   . GLU A  1 149 ? -25.066 -23.117 25.052  1.000 59.055  ? 170 GLU AAA CD   1 
ATOM   2210  O  OE1  . GLU A  1 149 ? -24.580 -23.099 23.903  1.000 56.942  ? 170 GLU AAA OE1  1 
ATOM   2211  O  OE2  . GLU A  1 149 ? -24.405 -23.418 26.070  1.000 60.477  ? 170 GLU AAA OE2  1 
ATOM   2212  H  H    . GLU A  1 149 ? -25.927 -23.870 22.603  1.000 57.505  ? 170 GLU AAA H    1 
ATOM   2213  H  HA   . GLU A  1 149 ? -28.350 -24.075 23.775  1.000 60.435  ? 170 GLU AAA HA   1 
ATOM   2214  H  HB2  . GLU A  1 149 ? -26.662 -21.813 23.401  1.000 57.882  ? 170 GLU AAA HB2  1 
ATOM   2215  H  HB3  . GLU A  1 149 ? -28.013 -21.734 24.225  1.000 59.923  ? 170 GLU AAA HB3  1 
ATOM   2216  H  HG2  . GLU A  1 149 ? -26.596 -22.042 25.893  1.000 60.326  ? 170 GLU AAA HG2  1 
ATOM   2217  H  HG3  . GLU A  1 149 ? -26.995 -23.543 25.607  1.000 60.971  ? 170 GLU AAA HG3  1 
ATOM   2218  N  N    . LEU A  1 150 ? -28.379 -23.161 20.784  1.000 56.643  ? 171 LEU AAA N    1 
ATOM   2219  C  CA   . LEU A  1 150 ? -29.052 -22.553 19.605  1.000 57.160  ? 171 LEU AAA CA   1 
ATOM   2220  C  C    . LEU A  1 150 ? -29.876 -23.609 18.844  1.000 58.436  ? 171 LEU AAA C    1 
ATOM   2221  O  O    . LEU A  1 150 ? -30.475 -23.253 17.820  1.000 57.448  ? 171 LEU AAA O    1 
ATOM   2222  C  CB   . LEU A  1 150 ? -27.954 -21.947 18.722  1.000 56.082  ? 171 LEU AAA CB   1 
ATOM   2223  C  CG   . LEU A  1 150 ? -28.234 -20.584 18.087  1.000 55.936  ? 171 LEU AAA CG   1 
ATOM   2224  C  CD1  . LEU A  1 150 ? -28.814 -19.594 19.090  1.000 56.384  ? 171 LEU AAA CD1  1 
ATOM   2225  C  CD2  . LEU A  1 150 ? -26.956 -20.026 17.477  1.000 54.272  ? 171 LEU AAA CD2  1 
ATOM   2226  H  H    . LEU A  1 150 ? -27.649 -23.651 20.557  1.000 56.231  ? 171 LEU AAA H    1 
ATOM   2227  H  HA   . LEU A  1 150 ? -29.657 -21.844 19.919  1.000 57.964  ? 171 LEU AAA HA   1 
ATOM   2228  H  HB2  . LEU A  1 150 ? -27.142 -21.866 19.262  1.000 55.372  ? 171 LEU AAA HB2  1 
ATOM   2229  H  HB3  . LEU A  1 150 ? -27.759 -22.581 18.004  1.000 55.481  ? 171 LEU AAA HB3  1 
ATOM   2230  H  HG   . LEU A  1 150 ? -28.893 -20.711 17.362  1.000 56.141  ? 171 LEU AAA HG   1 
ATOM   2231  H  HD11 . LEU A  1 150 ? -29.781 -19.692 19.122  1.000 57.684  ? 171 LEU AAA HD11 1 
ATOM   2232  H  HD12 . LEU A  1 150 ? -28.591 -18.686 18.819  1.000 56.011  ? 171 LEU AAA HD12 1 
ATOM   2233  H  HD13 . LEU A  1 150 ? -28.441 -19.768 19.972  1.000 56.697  ? 171 LEU AAA HD13 1 
ATOM   2234  H  HD21 . LEU A  1 150 ? -26.293 -19.892 18.176  1.000 53.904  ? 171 LEU AAA HD21 1 
ATOM   2235  H  HD22 . LEU A  1 150 ? -27.147 -19.175 17.044  1.000 54.046  ? 171 LEU AAA HD22 1 
ATOM   2236  H  HD23 . LEU A  1 150 ? -26.613 -20.652 16.820  1.000 53.628  ? 171 LEU AAA HD23 1 
ATOM   2237  N  N    . GLN A  1 151 ? -29.922 -24.851 19.341  1.000 59.768  ? 172 GLN AAA N    1 
ATOM   2238  C  CA   . GLN A  1 151 ? -30.569 -26.026 18.687  1.000 59.851  ? 172 GLN AAA CA   1 
ATOM   2239  C  C    . GLN A  1 151 ? -32.005 -25.694 18.263  1.000 60.296  ? 172 GLN AAA C    1 
ATOM   2240  O  O    . GLN A  1 151 ? -32.397 -26.090 17.147  1.000 59.689  ? 172 GLN AAA O    1 
ATOM   2241  C  CB   . GLN A  1 151 ? -30.618 -27.210 19.653  1.000 62.269  ? 172 GLN AAA CB   1 
ATOM   2242  C  CG   . GLN A  1 151 ? -29.327 -28.011 19.734  1.000 63.100  ? 172 GLN AAA CG   1 
ATOM   2243  C  CD   . GLN A  1 151 ? -29.437 -29.124 20.749  1.000 63.783  ? 172 GLN AAA CD   1 
ATOM   2244  O  OE1  . GLN A  1 151 ? -30.405 -29.880 20.755  1.000 65.414  ? 172 GLN AAA OE1  1 
ATOM   2245  N  NE2  . GLN A  1 151 ? -28.443 -29.229 21.620  1.000 62.938  ? 172 GLN AAA NE2  1 
ATOM   2246  H  H    . GLN A  1 151 ? -29.543 -25.061 20.141  1.000 59.608  ? 172 GLN AAA H    1 
ATOM   2247  H  HA   . GLN A  1 151 ? -30.045 -26.275 17.891  1.000 59.056  ? 172 GLN AAA HA   1 
ATOM   2248  H  HB2  . GLN A  1 151 ? -30.839 -26.873 20.546  1.000 63.096  ? 172 GLN AAA HB2  1 
ATOM   2249  H  HB3  . GLN A  1 151 ? -31.343 -27.807 19.373  1.000 63.370  ? 172 GLN AAA HB3  1 
ATOM   2250  H  HG2  . GLN A  1 151 ? -29.128 -28.395 18.854  1.000 61.885  ? 172 GLN AAA HG2  1 
ATOM   2251  H  HG3  . GLN A  1 151 ? -28.588 -27.417 19.978  1.000 61.518  ? 172 GLN AAA HG3  1 
ATOM   2252  H  HE21 . GLN A  1 151 ? -28.401 -29.844 22.223  0.000 20.000  ? 172 GLN AAA HE21 1 
ATOM   2253  H  HE22 . GLN A  1 151 ? -27.724 -28.646 21.553  0.000 20.000  ? 172 GLN AAA HE22 1 
ATOM   2254  N  N    . ASP A  1 152 ? -32.763 -25.038 19.147  1.000 59.938  ? 173 ASP AAA N    1 
ATOM   2255  C  CA   . ASP A  1 152 ? -34.209 -24.741 18.971  1.000 61.045  ? 173 ASP AAA CA   1 
ATOM   2256  C  C    . ASP A  1 152 ? -34.412 -23.549 18.026  1.000 58.749  ? 173 ASP AAA C    1 
ATOM   2257  O  O    . ASP A  1 152 ? -35.557 -23.335 17.605  1.000 61.472  ? 173 ASP AAA O    1 
ATOM   2258  C  CB   . ASP A  1 152 ? -34.907 -24.518 20.318  1.000 64.029  ? 173 ASP AAA CB   1 
ATOM   2259  C  CG   . ASP A  1 152 ? -34.263 -23.477 21.217  1.000 64.326  ? 173 ASP AAA CG   1 
ATOM   2260  O  OD1  . ASP A  1 152 ? -33.175 -22.975 20.862  1.000 63.423  ? 173 ASP AAA OD1  1 
ATOM   2261  O  OD2  . ASP A  1 152 ? -34.849 -23.192 22.278  1.000 67.093  ? 173 ASP AAA OD2  1 
ATOM   2262  H  H    . ASP A  1 152 ? -32.425 -24.731 19.934  1.000 60.134  ? 173 ASP AAA H    1 
ATOM   2263  H  HA   . ASP A  1 152 ? -34.624 -25.532 18.552  1.000 61.671  ? 173 ASP AAA HA   1 
ATOM   2264  H  HB2  . ASP A  1 152 ? -35.831 -24.241 20.149  1.000 65.049  ? 173 ASP AAA HB2  1 
ATOM   2265  H  HB3  . ASP A  1 152 ? -34.930 -25.367 20.804  1.000 64.622  ? 173 ASP AAA HB3  1 
ATOM   2266  N  N    . LYS A  1 153 ? -33.359 -22.811 17.682  1.000 55.798  ? 174 LYS AAA N    1 
ATOM   2267  C  CA   . LYS A  1 153 ? -33.435 -21.652 16.754  1.000 54.476  ? 174 LYS AAA CA   1 
ATOM   2268  C  C    . LYS A  1 153 ? -32.986 -22.073 15.348  1.000 53.260  ? 174 LYS AAA C    1 
ATOM   2269  O  O    . LYS A  1 153 ? -33.037 -21.233 14.430  1.000 53.613  ? 174 LYS AAA O    1 
ATOM   2270  C  CB   . LYS A  1 153 ? -32.593 -20.502 17.317  1.000 52.544  ? 174 LYS AAA CB   1 
ATOM   2271  C  CG   . LYS A  1 153 ? -32.986 -20.045 18.719  1.000 53.333  ? 174 LYS AAA CG   1 
ATOM   2272  C  CD   . LYS A  1 153 ? -34.399 -19.476 18.802  1.000 54.548  ? 174 LYS AAA CD   1 
ATOM   2273  C  CE   . LYS A  1 153 ? -34.870 -19.205 20.213  1.000 55.536  ? 174 LYS AAA CE   1 
ATOM   2274  N  NZ   . LYS A  1 153 ? -36.345 -19.072 20.267  1.000 57.700  ? 174 LYS AAA NZ   1 
ATOM   2275  H  H    . LYS A  1 153 ? -32.523 -22.962 18.006  1.000 55.065  ? 174 LYS AAA H    1 
ATOM   2276  H  HA   . LYS A  1 153 ? -34.372 -21.358 16.702  1.000 55.582  ? 174 LYS AAA HA   1 
ATOM   2277  H  HB2  . LYS A  1 153 ? -31.655 -20.783 17.332  1.000 51.508  ? 174 LYS AAA HB2  1 
ATOM   2278  H  HB3  . LYS A  1 153 ? -32.666 -19.737 16.708  1.000 52.271  ? 174 LYS AAA HB3  1 
ATOM   2279  H  HG2  . LYS A  1 153 ? -32.912 -20.807 19.332  1.000 53.707  ? 174 LYS AAA HG2  1 
ATOM   2280  H  HG3  . LYS A  1 153 ? -32.350 -19.360 19.016  1.000 52.517  ? 174 LYS AAA HG3  1 
ATOM   2281  H  HD2  . LYS A  1 153 ? -34.433 -18.638 18.293  1.000 54.200  ? 174 LYS AAA HD2  1 
ATOM   2282  H  HD3  . LYS A  1 153 ? -35.021 -20.106 18.381  1.000 55.285  ? 174 LYS AAA HD3  1 
ATOM   2283  H  HE2  . LYS A  1 153 ? -34.594 -19.937 20.798  1.000 55.769  ? 174 LYS AAA HE2  1 
ATOM   2284  H  HE3  . LYS A  1 153 ? -34.463 -18.382 20.543  1.000 55.199  ? 174 LYS AAA HE3  1 
ATOM   2285  H  HZ1  . LYS A  1 153 ? -36.616 -18.424 19.693  1.000 57.641  ? 174 LYS AAA HZ1  1 
ATOM   2286  H  HZ2  . LYS A  1 153 ? -36.604 -18.852 21.108  1.000 58.630  ? 174 LYS AAA HZ2  1 
ATOM   2287  H  HZ3  . LYS A  1 153 ? -36.734 -19.857 20.032  1.000 58.226  ? 174 LYS AAA HZ3  1 
ATOM   2288  N  N    . VAL A  1 154 ? -32.595 -23.334 15.169  1.000 53.262  ? 175 VAL AAA N    1 
ATOM   2289  C  CA   . VAL A  1 154 ? -31.870 -23.808 13.952  1.000 52.819  ? 175 VAL AAA CA   1 
ATOM   2290  C  C    . VAL A  1 154 ? -32.690 -24.910 13.297  1.000 54.786  ? 175 VAL AAA C    1 
ATOM   2291  O  O    . VAL A  1 154 ? -32.892 -25.962 13.894  1.000 57.663  ? 175 VAL AAA O    1 
ATOM   2292  C  CB   . VAL A  1 154 ? -30.448 -24.274 14.324  1.000 50.963  ? 175 VAL AAA CB   1 
ATOM   2293  C  CG1  . VAL A  1 154 ? -29.751 -24.993 13.179  1.000 49.738  ? 175 VAL AAA CG1  1 
ATOM   2294  C  CG2  . VAL A  1 154 ? -29.609 -23.105 14.811  1.000 49.127  ? 175 VAL AAA CG2  1 
ATOM   2295  H  H    . VAL A  1 154 ? -32.751 -23.994 15.775  1.000 54.107  ? 175 VAL AAA H    1 
ATOM   2296  H  HA   . VAL A  1 154 ? -31.794 -23.064 13.331  1.000 52.145  ? 175 VAL AAA HA   1 
ATOM   2297  H  HB   . VAL A  1 154 ? -30.535 -24.914 15.072  1.000 51.531  ? 175 VAL AAA HB   1 
ATOM   2298  H  HG11 . VAL A  1 154 ? -30.049 -25.918 13.146  1.000 50.459  ? 175 VAL AAA HG11 1 
ATOM   2299  H  HG12 . VAL A  1 154 ? -28.788 -24.969 13.319  1.000 48.776  ? 175 VAL AAA HG12 1 
ATOM   2300  H  HG13 . VAL A  1 154 ? -29.966 -24.552 12.339  1.000 49.550  ? 175 VAL AAA HG13 1 
ATOM   2301  H  HG21 . VAL A  1 154 ? -29.187 -22.669 14.051  1.000 48.415  ? 175 VAL AAA HG21 1 
ATOM   2302  H  HG22 . VAL A  1 154 ? -28.923 -23.431 15.418  1.000 48.960  ? 175 VAL AAA HG22 1 
ATOM   2303  H  HG23 . VAL A  1 154 ? -30.174 -22.466 15.277  1.000 50.034  ? 175 VAL AAA HG23 1 
ATOM   2304  N  N    . PRO A  1 155 ? -33.204 -24.705 12.063  1.000 55.313  ? 176 PRO AAA N    1 
ATOM   2305  C  CA   . PRO A  1 155 ? -34.086 -25.687 11.436  1.000 56.351  ? 176 PRO AAA CA   1 
ATOM   2306  C  C    . PRO A  1 155 ? -33.256 -26.845 10.865  1.000 55.488  ? 176 PRO AAA C    1 
ATOM   2307  O  O    . PRO A  1 155 ? -32.083 -26.646 10.666  1.000 53.213  ? 176 PRO AAA O    1 
ATOM   2308  C  CB   . PRO A  1 155 ? -34.778 -24.874 10.331  1.000 56.223  ? 176 PRO AAA CB   1 
ATOM   2309  C  CG   . PRO A  1 155 ? -33.745 -23.837 9.933   1.000 54.428  ? 176 PRO AAA CG   1 
ATOM   2310  C  CD   . PRO A  1 155 ? -32.941 -23.548 11.189  1.000 53.872  ? 176 PRO AAA CD   1 
ATOM   2311  H  HA   . PRO A  1 155 ? -34.753 -26.015 12.089  1.000 57.571  ? 176 PRO AAA HA   1 
ATOM   2312  H  HB2  . PRO A  1 155 ? -35.013 -25.445 9.569   1.000 56.588  ? 176 PRO AAA HB2  1 
ATOM   2313  H  HB3  . PRO A  1 155 ? -35.592 -24.444 10.669  1.000 57.400  ? 176 PRO AAA HB3  1 
ATOM   2314  H  HG2  . PRO A  1 155 ? -33.164 -24.184 9.225   1.000 53.603  ? 176 PRO AAA HG2  1 
ATOM   2315  H  HG3  . PRO A  1 155 ? -34.181 -23.023 9.609   1.000 54.699  ? 176 PRO AAA HG3  1 
ATOM   2316  H  HD2  . PRO A  1 155 ? -31.990 -23.475 10.988  1.000 52.662  ? 176 PRO AAA HD2  1 
ATOM   2317  H  HD3  . PRO A  1 155 ? -33.238 -22.720 11.610  1.000 54.227  ? 176 PRO AAA HD3  1 
ATOM   2318  N  N    . GLN A  1 156 ? -33.895 -27.991 10.608  1.000 57.963  ? 177 GLN AAA N    1 
ATOM   2319  C  CA   . GLN A  1 156 ? -33.271 -29.209 10.029  1.000 58.568  ? 177 GLN AAA CA   1 
ATOM   2320  C  C    . GLN A  1 156 ? -33.301 -29.109 8.498   1.000 57.479  ? 177 GLN AAA C    1 
ATOM   2321  O  O    . GLN A  1 156 ? -34.388 -29.262 7.918   1.000 57.820  ? 177 GLN AAA O    1 
ATOM   2322  C  CB   . GLN A  1 156 ? -33.993 -30.469 10.514  1.000 61.929  ? 177 GLN AAA CB   1 
ATOM   2323  C  CG   . GLN A  1 156 ? -33.748 -30.795 11.985  1.000 64.077  ? 177 GLN AAA CG   1 
ATOM   2324  C  CD   . GLN A  1 156 ? -32.503 -31.623 12.223  1.000 64.581  ? 177 GLN AAA CD   1 
ATOM   2325  O  OE1  . GLN A  1 156 ? -31.420 -31.324 11.711  1.000 63.401  ? 177 GLN AAA OE1  1 
ATOM   2326  N  NE2  . GLN A  1 156 ? -32.646 -32.667 13.031  1.000 65.067  ? 177 GLN AAA NE2  1 
ATOM   2327  H  H    . GLN A  1 156 ? -34.785 -28.090 10.776  1.000 59.185  ? 177 GLN AAA H    1 
ATOM   2328  H  HA   . GLN A  1 156 ? -32.333 -29.248 10.325  1.000 57.485  ? 177 GLN AAA HA   1 
ATOM   2329  H  HB2  . GLN A  1 156 ? -34.955 -30.352 10.369  1.000 63.086  ? 177 GLN AAA HB2  1 
ATOM   2330  H  HB3  . GLN A  1 156 ? -33.698 -31.226 9.966   1.000 61.807  ? 177 GLN AAA HB3  1 
ATOM   2331  H  HG2  . GLN A  1 156 ? -33.670 -29.956 12.488  1.000 63.614  ? 177 GLN AAA HG2  1 
ATOM   2332  H  HG3  . GLN A  1 156 ? -34.524 -31.280 12.337  1.000 65.441  ? 177 GLN AAA HG3  1 
ATOM   2333  H  HE21 . GLN A  1 156 ? -31.942 -33.175 13.226  0.000 20.000  ? 177 GLN AAA HE21 1 
ATOM   2334  H  HE22 . GLN A  1 156 ? -33.426 -32.843 13.403  0.000 20.000  ? 177 GLN AAA HE22 1 
ATOM   2335  N  N    . LEU A  1 157 ? -32.144 -28.857 7.883   1.000 55.251  ? 178 LEU AAA N    1 
ATOM   2336  C  CA   . LEU A  1 157 ? -31.959 -28.793 6.411   1.000 55.298  ? 178 LEU AAA CA   1 
ATOM   2337  C  C    . LEU A  1 157 ? -31.534 -30.163 5.901   1.000 55.584  ? 178 LEU AAA C    1 
ATOM   2338  O  O    . LEU A  1 157 ? -30.795 -30.879 6.573   1.000 56.703  ? 178 LEU AAA O    1 
ATOM   2339  C  CB   . LEU A  1 157 ? -30.869 -27.770 6.072   1.000 53.694  ? 178 LEU AAA CB   1 
ATOM   2340  C  CG   . LEU A  1 157 ? -31.043 -26.368 6.649   1.000 53.457  ? 178 LEU AAA CG   1 
ATOM   2341  C  CD1  . LEU A  1 157 ? -30.059 -25.416 5.988   1.000 52.611  ? 178 LEU AAA CD1  1 
ATOM   2342  C  CD2  . LEU A  1 157 ? -32.468 -25.861 6.482   1.000 54.492  ? 178 LEU AAA CD2  1 
ATOM   2343  H  H    . LEU A  1 157 ? -31.374 -28.706 8.347   1.000 54.638  ? 178 LEU AAA H    1 
ATOM   2344  H  HA   . LEU A  1 157 ? -32.809 -28.533 5.991   1.000 56.068  ? 178 LEU AAA HA   1 
ATOM   2345  H  HB2  . LEU A  1 157 ? -30.013 -28.125 6.385   1.000 52.909  ? 178 LEU AAA HB2  1 
ATOM   2346  H  HB3  . LEU A  1 157 ? -30.815 -27.696 5.099   1.000 53.423  ? 178 LEU AAA HB3  1 
ATOM   2347  H  HG   . LEU A  1 157 ? -30.838 -26.403 7.616   1.000 53.458  ? 178 LEU AAA HG   1 
ATOM   2348  H  HD11 . LEU A  1 157 ? -29.152 -25.741 6.123   1.000 51.537  ? 178 LEU AAA HD11 1 
ATOM   2349  H  HD12 . LEU A  1 157 ? -30.148 -24.531 6.383   1.000 52.230  ? 178 LEU AAA HD12 1 
ATOM   2350  H  HD13 . LEU A  1 157 ? -30.246 -25.366 5.035   1.000 52.439  ? 178 LEU AAA HD13 1 
ATOM   2351  H  HD21 . LEU A  1 157 ? -32.782 -26.065 5.583   1.000 54.925  ? 178 LEU AAA HD21 1 
ATOM   2352  H  HD22 . LEU A  1 157 ? -32.489 -24.898 6.621   1.000 54.326  ? 178 LEU AAA HD22 1 
ATOM   2353  H  HD23 . LEU A  1 157 ? -33.046 -26.295 7.133   1.000 55.609  ? 178 LEU AAA HD23 1 
ATOM   2354  N  N    . PRO A  1 158 ? -31.971 -30.572 4.692   1.000 56.412  ? 179 PRO AAA N    1 
ATOM   2355  C  CA   . PRO A  1 158 ? -31.370 -31.726 4.023   1.000 55.902  ? 179 PRO AAA CA   1 
ATOM   2356  C  C    . PRO A  1 158 ? -29.849 -31.562 3.889   1.000 53.777  ? 179 PRO AAA C    1 
ATOM   2357  O  O    . PRO A  1 158 ? -29.403 -30.518 3.417   1.000 52.897  ? 179 PRO AAA O    1 
ATOM   2358  C  CB   . PRO A  1 158 ? -32.084 -31.751 2.664   1.000 56.639  ? 179 PRO AAA CB   1 
ATOM   2359  C  CG   . PRO A  1 158 ? -33.440 -31.141 2.975   1.000 58.367  ? 179 PRO AAA CG   1 
ATOM   2360  C  CD   . PRO A  1 158 ? -33.121 -30.025 3.951   1.000 57.542  ? 179 PRO AAA CD   1 
ATOM   2361  H  HA   . PRO A  1 158 ? -31.586 -32.550 4.528   1.000 56.709  ? 179 PRO AAA HA   1 
ATOM   2362  H  HB2  . PRO A  1 158 ? -31.601 -31.216 1.999   1.000 55.835  ? 179 PRO AAA HB2  1 
ATOM   2363  H  HB3  . PRO A  1 158 ? -32.179 -32.669 2.330   1.000 57.387  ? 179 PRO AAA HB3  1 
ATOM   2364  H  HG2  . PRO A  1 158 ? -33.860 -30.787 2.164   1.000 58.554  ? 179 PRO AAA HG2  1 
ATOM   2365  H  HG3  . PRO A  1 158 ? -34.037 -31.801 3.381   1.000 59.437  ? 179 PRO AAA HG3  1 
ATOM   2366  H  HD2  . PRO A  1 158 ? -32.882 -29.202 3.485   1.000 56.725  ? 179 PRO AAA HD2  1 
ATOM   2367  H  HD3  . PRO A  1 158 ? -33.874 -29.851 4.546   1.000 58.389  ? 179 PRO AAA HD3  1 
ATOM   2368  N  N    . GLY A  1 159 ? -29.106 -32.579 4.339   1.000 52.869  ? 180 GLY AAA N    1 
ATOM   2369  C  CA   . GLY A  1 159 ? -27.642 -32.677 4.214   1.000 50.715  ? 180 GLY AAA CA   1 
ATOM   2370  C  C    . GLY A  1 159 ? -26.918 -32.318 5.497   1.000 50.124  ? 180 GLY AAA C    1 
ATOM   2371  O  O    . GLY A  1 159 ? -25.673 -32.400 5.485   1.000 51.306  ? 180 GLY AAA O    1 
ATOM   2372  H  H    . GLY A  1 159 ? -29.480 -33.292 4.765   1.000 53.773  ? 180 GLY AAA H    1 
ATOM   2373  H  HA2  . GLY A  1 159 ? -27.405 -33.603 3.956   1.000 51.297  ? 180 GLY AAA HA2  1 
ATOM   2374  H  HA3  . GLY A  1 159 ? -27.339 -32.074 3.489   1.000 50.208  ? 180 GLY AAA HA3  1 
ATOM   2375  N  N    . PHE A  1 160 ? -27.639 -31.944 6.563   1.000 50.207  ? 181 PHE AAA N    1 
ATOM   2376  C  CA   . PHE A  1 160 ? -27.056 -31.404 7.822   1.000 49.517  ? 181 PHE AAA CA   1 
ATOM   2377  C  C    . PHE A  1 160 ? -27.600 -32.102 9.081   1.000 50.960  ? 181 PHE AAA C    1 
ATOM   2378  O  O    . PHE A  1 160 ? -27.352 -31.558 10.169  1.000 50.465  ? 181 PHE AAA O    1 
ATOM   2379  C  CB   . PHE A  1 160 ? -27.344 -29.903 7.955   1.000 48.974  ? 181 PHE AAA CB   1 
ATOM   2380  C  CG   . PHE A  1 160 ? -26.769 -28.998 6.891   1.000 47.426  ? 181 PHE AAA CG   1 
ATOM   2381  C  CD1  . PHE A  1 160 ? -27.355 -28.908 5.639   1.000 47.538  ? 181 PHE AAA CD1  1 
ATOM   2382  C  CD2  . PHE A  1 160 ? -25.686 -28.177 7.165   1.000 47.125  ? 181 PHE AAA CD2  1 
ATOM   2383  C  CE1  . PHE A  1 160 ? -26.845 -28.056 4.673   1.000 47.156  ? 181 PHE AAA CE1  1 
ATOM   2384  C  CE2  . PHE A  1 160 ? -25.176 -27.319 6.199   1.000 45.750  ? 181 PHE AAA CE2  1 
ATOM   2385  C  CZ   . PHE A  1 160 ? -25.753 -27.267 4.951   1.000 46.066  ? 181 PHE AAA CZ   1 
ATOM   2386  H  H    . PHE A  1 160 ? -28.548 -31.987 6.592   1.000 51.248  ? 181 PHE AAA H    1 
ATOM   2387  H  HA   . PHE A  1 160 ? -26.075 -31.533 7.797   1.000 48.734  ? 181 PHE AAA HA   1 
ATOM   2388  H  HB2  . PHE A  1 160 ? -28.316 -29.784 7.968   1.000 49.781  ? 181 PHE AAA HB2  1 
ATOM   2389  H  HB3  . PHE A  1 160 ? -27.004 -29.605 8.825   1.000 48.603  ? 181 PHE AAA HB3  1 
ATOM   2390  H  HD1  . PHE A  1 160 ? -28.101 -29.449 5.437   1.000 48.750  ? 181 PHE AAA HD1  1 
ATOM   2391  H  HD2  . PHE A  1 160 ? -25.281 -28.212 8.017   1.000 46.575  ? 181 PHE AAA HD2  1 
ATOM   2392  H  HE1  . PHE A  1 160 ? -27.246 -28.022 3.819   1.000 47.369  ? 181 PHE AAA HE1  1 
ATOM   2393  H  HE2  . PHE A  1 160 ? -24.425 -26.782 6.395   1.000 44.955  ? 181 PHE AAA HE2  1 
ATOM   2394  H  HZ   . PHE A  1 160 ? -25.407 -26.686 4.293   1.000 45.390  ? 181 PHE AAA HZ   1 
ATOM   2395  N  N    . SER A  1 161 ? -28.309 -33.235 8.977   1.000 53.432  ? 182 SER AAA N    1 
ATOM   2396  C  CA   . SER A  1 161 ? -28.907 -33.937 10.149  1.000 55.508  ? 182 SER AAA CA   1 
ATOM   2397  C  C    . SER A  1 161 ? -27.864 -34.831 10.833  1.000 55.442  ? 182 SER AAA C    1 
ATOM   2398  O  O    . SER A  1 161 ? -28.066 -35.171 12.016  1.000 55.632  ? 182 SER AAA O    1 
ATOM   2399  C  CB   . SER A  1 161 ? -30.153 -34.702 9.782   1.000 57.182  ? 182 SER AAA CB   1 
ATOM   2400  O  OG   . SER A  1 161 ? -29.969 -35.419 8.574   1.000 58.573  ? 182 SER AAA OG   1 
ATOM   2401  H  H    . SER A  1 161 ? -28.469 -33.665 8.191   1.000 53.576  ? 182 SER AAA H    1 
ATOM   2402  H  HA   . SER A  1 161 ? -29.172 -33.238 10.806  1.000 55.378  ? 182 SER AAA HA   1 
ATOM   2403  H  HB2  . SER A  1 161 ? -30.376 -35.331 10.505  1.000 58.472  ? 182 SER AAA HB2  1 
ATOM   2404  H  HB3  . SER A  1 161 ? -30.903 -34.074 9.679   1.000 57.872  ? 182 SER AAA HB3  1 
ATOM   2405  H  HG   . SER A  1 161 ? -30.652 -35.897 8.400   0.000 20.000  ? 182 SER AAA HG   1 
ATOM   2406  N  N    . TRP A  1 162 ? -26.790 -35.193 10.123  1.000 54.749  ? 183 TRP AAA N    1 
ATOM   2407  C  CA   . TRP A  1 162 ? -25.597 -35.886 10.687  1.000 55.105  ? 183 TRP AAA CA   1 
ATOM   2408  C  C    . TRP A  1 162 ? -25.008 -35.099 11.875  1.000 55.733  ? 183 TRP AAA C    1 
ATOM   2409  O  O    . TRP A  1 162 ? -24.481 -35.745 12.789  1.000 58.602  ? 183 TRP AAA O    1 
ATOM   2410  C  CB   . TRP A  1 162 ? -24.545 -36.114 9.588   1.000 53.438  ? 183 TRP AAA CB   1 
ATOM   2411  C  CG   . TRP A  1 162 ? -23.926 -34.862 9.044   1.000 50.911  ? 183 TRP AAA CG   1 
ATOM   2412  C  CD1  . TRP A  1 162 ? -24.411 -34.069 8.043   1.000 50.651  ? 183 TRP AAA CD1  1 
ATOM   2413  C  CD2  . TRP A  1 162 ? -22.694 -34.253 9.468   1.000 48.884  ? 183 TRP AAA CD2  1 
ATOM   2414  N  NE1  . TRP A  1 162 ? -23.576 -33.007 7.826   1.000 47.535  ? 183 TRP AAA NE1  1 
ATOM   2415  C  CE2  . TRP A  1 162 ? -22.510 -33.099 8.679   1.000 47.277  ? 183 TRP AAA CE2  1 
ATOM   2416  C  CE3  . TRP A  1 162 ? -21.740 -34.560 10.445  1.000 48.211  ? 183 TRP AAA CE3  1 
ATOM   2417  C  CZ2  . TRP A  1 162 ? -21.414 -32.250 8.843   1.000 46.670  ? 183 TRP AAA CZ2  1 
ATOM   2418  C  CZ3  . TRP A  1 162 ? -20.650 -33.732 10.595  1.000 46.793  ? 183 TRP AAA CZ3  1 
ATOM   2419  C  CH2  . TRP A  1 162 ? -20.492 -32.591 9.805   1.000 46.714  ? 183 TRP AAA CH2  1 
ATOM   2420  H  H    . TRP A  1 162 ? -26.729 -35.057 9.225   1.000 54.410  ? 183 TRP AAA H    1 
ATOM   2421  H  HA   . TRP A  1 162 ? -25.890 -36.770 11.011  1.000 56.177  ? 183 TRP AAA HA   1 
ATOM   2422  H  HB2  . TRP A  1 162 ? -23.839 -36.684 9.955   1.000 53.365  ? 183 TRP AAA HB2  1 
ATOM   2423  H  HB3  . TRP A  1 162 ? -24.971 -36.604 8.855   1.000 53.916  ? 183 TRP AAA HB3  1 
ATOM   2424  H  HD1  . TRP A  1 162 ? -25.213 -34.224 7.567   1.000 50.826  ? 183 TRP AAA HD1  1 
ATOM   2425  H  HE1  . TRP A  1 162 ? -23.698 -32.379 7.228   1.000 47.599  ? 183 TRP AAA HE1  1 
ATOM   2426  H  HE3  . TRP A  1 162 ? -21.838 -35.329 10.984  1.000 49.182  ? 183 TRP AAA HE3  1 
ATOM   2427  H  HZ2  . TRP A  1 162 ? -21.305 -31.485 8.305   1.000 45.848  ? 183 TRP AAA HZ2  1 
ATOM   2428  H  HZ3  . TRP A  1 162 ? -19.999 -33.936 11.248  1.000 47.053  ? 183 TRP AAA HZ3  1 
ATOM   2429  H  HH2  . TRP A  1 162 ? -19.736 -32.045 9.931   1.000 45.618  ? 183 TRP AAA HH2  1 
ATOM   2430  N  N    . ILE A  1 163 ? -25.103 -33.763 11.865  1.000 55.035  ? 184 ILE AAA N    1 
ATOM   2431  C  CA   . ILE A  1 163 ? -24.385 -32.826 12.785  1.000 54.038  ? 184 ILE AAA CA   1 
ATOM   2432  C  C    . ILE A  1 163 ? -24.897 -32.985 14.222  1.000 56.417  ? 184 ILE AAA C    1 
ATOM   2433  O  O    . ILE A  1 163 ? -26.118 -32.872 14.420  1.000 58.186  ? 184 ILE AAA O    1 
ATOM   2434  C  CB   . ILE A  1 163 ? -24.559 -31.368 12.313  1.000 52.981  ? 184 ILE AAA CB   1 
ATOM   2435  C  CG1  . ILE A  1 163 ? -23.962 -31.143 10.919  1.000 50.567  ? 184 ILE AAA CG1  1 
ATOM   2436  C  CG2  . ILE A  1 163 ? -23.982 -30.392 13.336  1.000 52.743  ? 184 ILE AAA CG2  1 
ATOM   2437  C  CD1  . ILE A  1 163 ? -24.370 -29.841 10.284  1.000 48.832  ? 184 ILE AAA CD1  1 
ATOM   2438  H  H    . ILE A  1 163 ? -25.640 -33.327 11.275  1.000 54.896  ? 184 ILE AAA H    1 
ATOM   2439  H  HA   . ILE A  1 163 ? -23.436 -33.045 12.767  1.000 53.644  ? 184 ILE AAA HA   1 
ATOM   2440  H  HB   . ILE A  1 163 ? -25.530 -31.192 12.250  1.000 53.523  ? 184 ILE AAA HB   1 
ATOM   2441  H  HG12 . ILE A  1 163 ? -22.984 -31.168 10.988  1.000 49.859  ? 184 ILE AAA HG12 1 
ATOM   2442  H  HG13 . ILE A  1 163 ? -24.242 -31.877 10.334  1.000 51.106  ? 184 ILE AAA HG13 1 
ATOM   2443  H  HG21 . ILE A  1 163 ? -24.620 -30.261 14.059  1.000 53.343  ? 184 ILE AAA HG21 1 
ATOM   2444  H  HG22 . ILE A  1 163 ? -23.802 -29.537 12.910  1.000 51.775  ? 184 ILE AAA HG22 1 
ATOM   2445  H  HG23 . ILE A  1 163 ? -23.153 -30.751 13.699  1.000 52.282  ? 184 ILE AAA HG23 1 
ATOM   2446  H  HD11 . ILE A  1 163 ? -25.301 -29.652 10.497  1.000 49.904  ? 184 ILE AAA HD11 1 
ATOM   2447  H  HD12 . ILE A  1 163 ? -24.266 -29.903 9.319   1.000 48.845  ? 184 ILE AAA HD12 1 
ATOM   2448  H  HD13 . ILE A  1 163 ? -23.809 -29.123 10.624  1.000 48.400  ? 184 ILE AAA HD13 1 
ATOM   2449  N  N    . LYS A  1 164 ? -23.981 -33.161 15.184  1.000 56.806  ? 185 LYS AAA N    1 
ATOM   2450  C  CA   . LYS A  1 164 ? -24.263 -33.183 16.646  1.000 58.358  ? 185 LYS AAA CA   1 
ATOM   2451  C  C    . LYS A  1 164 ? -23.626 -31.956 17.294  1.000 56.739  ? 185 LYS AAA C    1 
ATOM   2452  O  O    . LYS A  1 164 ? -22.405 -31.866 17.393  1.000 58.089  ? 185 LYS AAA O    1 
ATOM   2453  C  CB   . LYS A  1 164 ? -23.764 -34.491 17.273  1.000 59.972  ? 185 LYS AAA CB   1 
ATOM   2454  C  CG   . LYS A  1 164 ? -24.774 -35.639 17.229  1.000 62.739  ? 185 LYS AAA CG   1 
ATOM   2455  C  CD   . LYS A  1 164 ? -25.010 -36.196 15.828  1.000 63.159  ? 185 LYS AAA CD   1 
ATOM   2456  C  CE   . LYS A  1 164 ? -26.462 -36.209 15.388  1.000 64.969  ? 185 LYS AAA CE   1 
ATOM   2457  N  NZ   . LYS A  1 164 ? -27.080 -37.553 15.511  1.000 67.066  ? 185 LYS AAA NZ   1 
ATOM   2458  H  H    . LYS A  1 164 ? -23.099 -33.281 14.992  1.000 56.070  ? 185 LYS AAA H    1 
ATOM   2459  H  HA   . LYS A  1 164 ? -25.237 -33.135 16.771  1.000 59.136  ? 185 LYS AAA HA   1 
ATOM   2460  H  HB2  . LYS A  1 164 ? -22.951 -34.772 16.804  1.000 59.337  ? 185 LYS AAA HB2  1 
ATOM   2461  H  HB3  . LYS A  1 164 ? -23.527 -34.319 18.208  1.000 60.223  ? 185 LYS AAA HB3  1 
ATOM   2462  H  HG2  . LYS A  1 164 ? -24.451 -36.362 17.807  1.000 63.244  ? 185 LYS AAA HG2  1 
ATOM   2463  H  HG3  . LYS A  1 164 ? -25.626 -35.321 17.597  1.000 63.312  ? 185 LYS AAA HG3  1 
ATOM   2464  H  HD2  . LYS A  1 164 ? -24.494 -35.666 15.188  1.000 61.980  ? 185 LYS AAA HD2  1 
ATOM   2465  H  HD3  . LYS A  1 164 ? -24.667 -37.114 15.795  1.000 63.657  ? 185 LYS AAA HD3  1 
ATOM   2466  H  HE2  . LYS A  1 164 ? -26.974 -35.577 15.927  1.000 65.106  ? 185 LYS AAA HE2  1 
ATOM   2467  H  HE3  . LYS A  1 164 ? -26.520 -35.922 14.457  1.000 64.230  ? 185 LYS AAA HE3  1 
ATOM   2468  H  HZ1  . LYS A  1 164 ? -26.654 -38.138 14.964  1.000 66.797  ? 185 LYS AAA HZ1  1 
ATOM   2469  H  HZ2  . LYS A  1 164 ? -27.955 -37.511 15.278  1.000 67.671  ? 185 LYS AAA HZ2  1 
ATOM   2470  H  HZ3  . LYS A  1 164 ? -27.014 -37.844 16.367  1.000 67.599  ? 185 LYS AAA HZ3  1 
ATOM   2471  N  N    . PRO A  1 165 ? -24.422 -30.957 17.736  1.000 55.839  ? 186 PRO AAA N    1 
ATOM   2472  C  CA   . PRO A  1 165 ? -23.872 -29.764 18.383  1.000 54.024  ? 186 PRO AAA CA   1 
ATOM   2473  C  C    . PRO A  1 165 ? -22.918 -30.120 19.530  1.000 52.967  ? 186 PRO AAA C    1 
ATOM   2474  O  O    . PRO A  1 165 ? -23.279 -30.866 20.408  1.000 53.470  ? 186 PRO AAA O    1 
ATOM   2475  C  CB   . PRO A  1 165 ? -25.115 -29.013 18.866  1.000 54.801  ? 186 PRO AAA CB   1 
ATOM   2476  C  CG   . PRO A  1 165 ? -26.166 -29.428 17.866  1.000 56.338  ? 186 PRO AAA CG   1 
ATOM   2477  C  CD   . PRO A  1 165 ? -25.887 -30.897 17.615  1.000 57.048  ? 186 PRO AAA CD   1 
ATOM   2478  H  HA   . PRO A  1 165 ? -23.400 -29.215 17.707  1.000 52.859  ? 186 PRO AAA HA   1 
ATOM   2479  H  HB2  . PRO A  1 165 ? -25.365 -29.286 19.775  1.000 55.973  ? 186 PRO AAA HB2  1 
ATOM   2480  H  HB3  . PRO A  1 165 ? -24.973 -28.043 18.848  1.000 54.389  ? 186 PRO AAA HB3  1 
ATOM   2481  H  HG2  . PRO A  1 165 ? -27.065 -29.301 18.231  1.000 57.196  ? 186 PRO AAA HG2  1 
ATOM   2482  H  HG3  . PRO A  1 165 ? -26.084 -28.912 17.038  1.000 55.355  ? 186 PRO AAA HG3  1 
ATOM   2483  H  HD2  . PRO A  1 165 ? -26.321 -31.461 18.283  1.000 58.130  ? 186 PRO AAA HD2  1 
ATOM   2484  H  HD3  . PRO A  1 165 ? -26.182 -31.165 16.726  1.000 56.948  ? 186 PRO AAA HD3  1 
ATOM   2485  N  N    . CYS A  1 166 ? -21.704 -29.582 19.460  1.000 52.174  ? 187 CYS AAA N    1 
ATOM   2486  C  CA   . CYS A  1 166 ? -20.505 -30.091 20.170  1.000 52.054  ? 187 CYS AAA CA   1 
ATOM   2487  C  C    . CYS A  1 166 ? -19.792 -28.952 20.915  1.000 53.546  ? 187 CYS AAA C    1 
ATOM   2488  O  O    . CYS A  1 166 ? -18.817 -29.250 21.634  1.000 55.881  ? 187 CYS AAA O    1 
ATOM   2489  C  CB   . CYS A  1 166 ? -19.589 -30.765 19.154  1.000 50.257  ? 187 CYS AAA CB   1 
ATOM   2490  S  SG   . CYS A  1 166 ? -19.290 -29.754 17.676  1.000 47.657  ? 187 CYS AAA SG   1 
ATOM   2491  H  H    . CYS A  1 166 ? -21.509 -28.875 18.920  1.000 51.208  ? 187 CYS AAA H    1 
ATOM   2492  H  HA   . CYS A  1 166 ? -20.796 -30.766 20.826  1.000 53.286  ? 187 CYS AAA HA   1 
ATOM   2493  H  HB2  . CYS A  1 166 ? -18.730 -30.958 19.579  1.000 50.084  ? 187 CYS AAA HB2  1 
ATOM   2494  H  HB3  . CYS A  1 166 ? -19.987 -31.615 18.876  1.000 50.890  ? 187 CYS AAA HB3  1 
ATOM   2495  H  HG   . CYS A  1 166 ? -18.575 -30.530 17.116  0.000 20.000  ? 187 CYS AAA HG   1 
ATOM   2496  N  N    . ILE A  1 167 ? -20.271 -27.709 20.786  1.000 53.064  ? 188 ILE AAA N    1 
ATOM   2497  C  CA   . ILE A  1 167 ? -19.702 -26.514 21.479  1.000 53.436  ? 188 ILE AAA CA   1 
ATOM   2498  C  C    . ILE A  1 167 ? -20.776 -25.899 22.375  1.000 54.311  ? 188 ILE AAA C    1 
ATOM   2499  O  O    . ILE A  1 167 ? -21.906 -25.704 21.893  1.000 55.324  ? 188 ILE AAA O    1 
ATOM   2500  C  CB   . ILE A  1 167 ? -19.183 -25.453 20.487  1.000 52.766  ? 188 ILE AAA CB   1 
ATOM   2501  C  CG1  . ILE A  1 167 ? -18.279 -26.043 19.407  1.000 53.383  ? 188 ILE AAA CG1  1 
ATOM   2502  C  CG2  . ILE A  1 167 ? -18.486 -24.335 21.242  1.000 53.081  ? 188 ILE AAA CG2  1 
ATOM   2503  C  CD1  . ILE A  1 167 ? -16.999 -26.636 19.948  1.000 54.602  ? 188 ILE AAA CD1  1 
ATOM   2504  H  H    . ILE A  1 167 ? -20.988 -27.507 20.266  1.000 53.334  ? 188 ILE AAA H    1 
ATOM   2505  H  HA   . ILE A  1 167 ? -18.959 -26.803 22.038  1.000 53.412  ? 188 ILE AAA HA   1 
ATOM   2506  H  HB   . ILE A  1 167 ? -19.970 -25.062 20.033  1.000 53.113  ? 188 ILE AAA HB   1 
ATOM   2507  H  HG12 . ILE A  1 167 ? -18.772 -26.740 18.925  1.000 53.644  ? 188 ILE AAA HG12 1 
ATOM   2508  H  HG13 . ILE A  1 167 ? -18.052 -25.336 18.765  1.000 52.512  ? 188 ILE AAA HG13 1 
ATOM   2509  H  HG21 . ILE A  1 167 ? -19.137 -23.656 21.490  1.000 53.156  ? 188 ILE AAA HG21 1 
ATOM   2510  H  HG22 . ILE A  1 167 ? -17.804 -23.934 20.676  1.000 51.939  ? 188 ILE AAA HG22 1 
ATOM   2511  H  HG23 . ILE A  1 167 ? -18.069 -24.691 22.046  1.000 53.245  ? 188 ILE AAA HG23 1 
ATOM   2512  H  HD11 . ILE A  1 167 ? -16.505 -25.957 20.440  1.000 53.844  ? 188 ILE AAA HD11 1 
ATOM   2513  H  HD12 . ILE A  1 167 ? -16.453 -26.959 19.212  1.000 53.583  ? 188 ILE AAA HD12 1 
ATOM   2514  H  HD13 . ILE A  1 167 ? -17.208 -27.377 20.543  1.000 54.965  ? 188 ILE AAA HD13 1 
ATOM   2515  N  N    . SER A  1 168 ? -20.406 -25.573 23.613  1.000 56.001  ? 189 SER AAA N    1 
ATOM   2516  C  CA   . SER A  1 168 ? -21.205 -24.760 24.567  1.000 56.501  ? 189 SER AAA CA   1 
ATOM   2517  C  C    . SER A  1 168 ? -20.748 -23.308 24.436  1.000 54.485  ? 189 SER AAA C    1 
ATOM   2518  O  O    . SER A  1 168 ? -19.622 -23.089 23.953  1.000 56.732  ? 189 SER AAA O    1 
ATOM   2519  C  CB   . SER A  1 168 ? -21.083 -25.272 25.991  1.000 58.354  ? 189 SER AAA CB   1 
ATOM   2520  O  OG   . SER A  1 168 ? -19.805 -24.973 26.543  1.000 58.273  ? 189 SER AAA OG   1 
ATOM   2521  H  H    . SER A  1 168 ? -19.611 -25.834 23.974  1.000 55.421  ? 189 SER AAA H    1 
ATOM   2522  H  HA   . SER A  1 168 ? -22.161 -24.812 24.294  1.000 57.050  ? 189 SER AAA HA   1 
ATOM   2523  H  HB2  . SER A  1 168 ? -21.783 -24.859 26.545  1.000 59.155  ? 189 SER AAA HB2  1 
ATOM   2524  H  HB3  . SER A  1 168 ? -21.223 -26.246 25.999  1.000 58.871  ? 189 SER AAA HB3  1 
ATOM   2525  H  HG   . SER A  1 168 ? -19.752 -25.282 27.326  0.000 20.000  ? 189 SER AAA HG   1 
ATOM   2526  N  N    . SER A  1 169 ? -21.589 -22.365 24.856  1.000 53.397  ? 190 SER AAA N    1 
ATOM   2527  C  CA   . SER A  1 169 ? -21.423 -20.908 24.634  1.000 50.654  ? 190 SER AAA CA   1 
ATOM   2528  C  C    . SER A  1 169 ? -20.203 -20.363 25.396  1.000 49.348  ? 190 SER AAA C    1 
ATOM   2529  O  O    . SER A  1 169 ? -19.672 -19.327 24.969  1.000 48.443  ? 190 SER AAA O    1 
ATOM   2530  C  CB   . SER A  1 169 ? -22.667 -20.186 25.013  1.000 51.438  ? 190 SER AAA CB   1 
ATOM   2531  O  OG   . SER A  1 169 ? -22.887 -20.306 26.402  1.000 54.187  ? 190 SER AAA OG   1 
ATOM   2532  H  H    . SER A  1 169 ? -22.340 -22.555 25.333  1.000 54.336  ? 190 SER AAA H    1 
ATOM   2533  H  HA   . SER A  1 169 ? -21.264 -20.766 23.663  1.000 49.919  ? 190 SER AAA HA   1 
ATOM   2534  H  HB2  . SER A  1 169 ? -22.583 -19.236 24.771  1.000 51.391  ? 190 SER AAA HB2  1 
ATOM   2535  H  HB3  . SER A  1 169 ? -23.431 -20.565 24.522  1.000 52.199  ? 190 SER AAA HB3  1 
ATOM   2536  H  HG   . SER A  1 169 ? -23.563 -19.867 26.623  0.000 20.000  ? 190 SER AAA HG   1 
ATOM   2537  N  N    . ALA A  1 170 ? -19.766 -21.029 26.471  1.000 48.887  ? 191 ALA AAA N    1 
ATOM   2538  C  CA   . ALA A  1 170 ? -18.580 -20.640 27.272  1.000 47.355  ? 191 ALA AAA CA   1 
ATOM   2539  C  C    . ALA A  1 170 ? -17.290 -21.202 26.662  1.000 45.065  ? 191 ALA AAA C    1 
ATOM   2540  O  O    . ALA A  1 170 ? -16.224 -20.873 27.194  1.000 45.818  ? 191 ALA AAA O    1 
ATOM   2541  C  CB   . ALA A  1 170 ? -18.741 -21.106 28.695  1.000 48.994  ? 191 ALA AAA CB   1 
ATOM   2542  H  H    . ALA A  1 170 ? -20.176 -21.773 26.799  1.000 49.627  ? 191 ALA AAA H    1 
ATOM   2543  H  HA   . ALA A  1 170 ? -18.516 -19.656 27.271  1.000 47.139  ? 191 ALA AAA HA   1 
ATOM   2544  H  HB1  . ALA A  1 170 ? -17.996 -20.783 29.229  1.000 48.838  ? 191 ALA AAA HB1  1 
ATOM   2545  H  HB2  . ALA A  1 170 ? -19.573 -20.758 29.058  1.000 49.735  ? 191 ALA AAA HB2  1 
ATOM   2546  H  HB3  . ALA A  1 170 ? -18.758 -22.077 28.719  1.000 49.245  ? 191 ALA AAA HB3  1 
ATOM   2547  N  N    . SER A  1 171 ? -17.369 -22.003 25.594  1.000 43.930  ? 192 SER AAA N    1 
ATOM   2548  C  CA   . SER A  1 171 ? -16.230 -22.807 25.063  1.000 42.151  ? 192 SER AAA CA   1 
ATOM   2549  C  C    . SER A  1 171 ? -15.742 -22.257 23.719  1.000 40.775  ? 192 SER AAA C    1 
ATOM   2550  O  O    . SER A  1 171 ? -14.776 -22.826 23.170  1.000 38.243  ? 192 SER AAA O    1 
ATOM   2551  C  CB   . SER A  1 171 ? -16.588 -24.260 24.972  1.000 42.353  ? 192 SER AAA CB   1 
ATOM   2552  O  OG   . SER A  1 171 ? -16.880 -24.768 26.270  1.000 44.140  ? 192 SER AAA OG   1 
ATOM   2553  H  H    . SER A  1 171 ? -18.132 -22.130 25.115  1.000 43.965  ? 192 SER AAA H    1 
ATOM   2554  H  HA   . SER A  1 171 ? -15.479 -22.723 25.709  1.000 42.345  ? 192 SER AAA HA   1 
ATOM   2555  H  HB2  . SER A  1 171 ? -17.372 -24.371 24.388  1.000 42.602  ? 192 SER AAA HB2  1 
ATOM   2556  H  HB3  . SER A  1 171 ? -15.837 -24.761 24.582  1.000 42.069  ? 192 SER AAA HB3  1 
ATOM   2557  H  HG   . SER A  1 171 ? -17.091 -25.595 26.186  0.000 20.000  ? 192 SER AAA HG   1 
ATOM   2558  N  N    . ILE A  1 172 ? -16.357 -21.170 23.237  1.000 40.362  ? 193 ILE AAA N    1 
ATOM   2559  C  CA   . ILE A  1 172 ? -15.873 -20.397 22.059  1.000 39.348  ? 193 ILE AAA CA   1 
ATOM   2560  C  C    . ILE A  1 172 ? -15.597 -18.967 22.519  1.000 40.258  ? 193 ILE AAA C    1 
ATOM   2561  O  O    . ILE A  1 172 ? -16.371 -18.469 23.352  1.000 42.893  ? 193 ILE AAA O    1 
ATOM   2562  C  CB   . ILE A  1 172 ? -16.847 -20.461 20.864  1.000 38.775  ? 193 ILE AAA CB   1 
ATOM   2563  C  CG1  . ILE A  1 172 ? -16.318 -19.632 19.690  1.000 37.572  ? 193 ILE AAA CG1  1 
ATOM   2564  C  CG2  . ILE A  1 172 ? -18.254 -20.056 21.262  1.000 40.000  ? 193 ILE AAA CG2  1 
ATOM   2565  C  CD1  . ILE A  1 172 ? -16.899 -20.010 18.355  1.000 37.485  ? 193 ILE AAA CD1  1 
ATOM   2566  H  H    . ILE A  1 172 ? -17.108 -20.822 23.612  1.000 41.004  ? 193 ILE AAA H    1 
ATOM   2567  H  HA   . ILE A  1 172 ? -15.032 -20.787 21.773  1.000 38.956  ? 193 ILE AAA HA   1 
ATOM   2568  H  HB   . ILE A  1 172 ? -16.882 -21.403 20.565  1.000 38.945  ? 193 ILE AAA HB   1 
ATOM   2569  H  HG12 . ILE A  1 172 ? -16.515 -18.686 19.859  1.000 37.669  ? 193 ILE AAA HG12 1 
ATOM   2570  H  HG13 . ILE A  1 172 ? -15.344 -19.733 19.647  1.000 37.169  ? 193 ILE AAA HG13 1 
ATOM   2571  H  HG21 . ILE A  1 172 ? -18.606 -20.688 21.911  1.000 40.678  ? 193 ILE AAA HG21 1 
ATOM   2572  H  HG22 . ILE A  1 172 ? -18.827 -20.053 20.475  1.000 39.781  ? 193 ILE AAA HG22 1 
ATOM   2573  H  HG23 . ILE A  1 172 ? -18.243 -19.165 21.652  1.000 39.977  ? 193 ILE AAA HG23 1 
ATOM   2574  H  HD11 . ILE A  1 172 ? -16.770 -20.962 18.201  1.000 37.465  ? 193 ILE AAA HD11 1 
ATOM   2575  H  HD12 . ILE A  1 172 ? -16.454 -19.505 17.651  1.000 36.723  ? 193 ILE AAA HD12 1 
ATOM   2576  H  HD13 . ILE A  1 172 ? -17.851 -19.807 18.344  1.000 37.874  ? 193 ILE AAA HD13 1 
ATOM   2577  N  N    . VAL A  1 173 ? -14.489 -18.392 22.038  1.000 39.979  ? 194 VAL AAA N    1 
ATOM   2578  C  CA   . VAL A  1 173 ? -14.125 -16.951 22.165  1.000 40.859  ? 194 VAL AAA CA   1 
ATOM   2579  C  C    . VAL A  1 173 ? -13.734 -16.408 20.784  1.000 38.683  ? 194 VAL AAA C    1 
ATOM   2580  O  O    . VAL A  1 173 ? -12.914 -17.045 20.090  1.000 38.105  ? 194 VAL AAA O    1 
ATOM   2581  C  CB   . VAL A  1 173 ? -12.980 -16.725 23.169  1.000 41.511  ? 194 VAL AAA CB   1 
ATOM   2582  C  CG1  . VAL A  1 173 ? -12.551 -15.268 23.173  1.000 41.328  ? 194 VAL AAA CG1  1 
ATOM   2583  C  CG2  . VAL A  1 173 ? -13.355 -17.189 24.564  1.000 42.649  ? 194 VAL AAA CG2  1 
ATOM   2584  H  H    . VAL A  1 173 ? -13.860 -18.871 21.586  1.000 39.616  ? 194 VAL AAA H    1 
ATOM   2585  H  HA   . VAL A  1 173 ? -14.908 -16.465 22.477  1.000 40.991  ? 194 VAL AAA HA   1 
ATOM   2586  H  HB   . VAL A  1 173 ? -12.210 -17.267 22.866  1.000 41.020  ? 194 VAL AAA HB   1 
ATOM   2587  H  HG11 . VAL A  1 173 ? -11.933 -15.108 22.439  1.000 40.617  ? 194 VAL AAA HG11 1 
ATOM   2588  H  HG12 . VAL A  1 173 ? -12.110 -15.061 24.015  1.000 41.694  ? 194 VAL AAA HG12 1 
ATOM   2589  H  HG13 . VAL A  1 173 ? -13.332 -14.698 23.070  1.000 41.496  ? 194 VAL AAA HG13 1 
ATOM   2590  H  HG21 . VAL A  1 173 ? -14.135 -16.695 24.872  1.000 43.124  ? 194 VAL AAA HG21 1 
ATOM   2591  H  HG22 . VAL A  1 173 ? -12.611 -17.029 25.171  1.000 42.775  ? 194 VAL AAA HG22 1 
ATOM   2592  H  HG23 . VAL A  1 173 ? -13.560 -18.140 24.548  1.000 42.833  ? 194 VAL AAA HG23 1 
ATOM   2593  N  N    . TYR A  1 174 ? -14.298 -15.258 20.427  1.000 37.607  ? 195 TYR AAA N    1 
ATOM   2594  C  CA   . TYR A  1 174 ? -14.101 -14.547 19.140  1.000 35.648  ? 195 TYR AAA CA   1 
ATOM   2595  C  C    . TYR A  1 174 ? -13.073 -13.437 19.332  1.000 35.666  ? 195 TYR AAA C    1 
ATOM   2596  O  O    . TYR A  1 174 ? -13.192 -12.690 20.334  1.000 34.335  ? 195 TYR AAA O    1 
ATOM   2597  C  CB   . TYR A  1 174 ? -15.401 -13.885 18.687  1.000 36.689  ? 195 TYR AAA CB   1 
ATOM   2598  C  CG   . TYR A  1 174 ? -16.467 -14.789 18.130  1.000 35.691  ? 195 TYR AAA CG   1 
ATOM   2599  C  CD1  . TYR A  1 174 ? -16.412 -15.187 16.811  1.000 35.577  ? 195 TYR AAA CD1  1 
ATOM   2600  C  CD2  . TYR A  1 174 ? -17.567 -15.171 18.876  1.000 37.273  ? 195 TYR AAA CD2  1 
ATOM   2601  C  CE1  . TYR A  1 174 ? -17.397 -15.972 16.250  1.000 35.923  ? 195 TYR AAA CE1  1 
ATOM   2602  C  CE2  . TYR A  1 174 ? -18.572 -15.958 18.329  1.000 37.180  ? 195 TYR AAA CE2  1 
ATOM   2603  C  CZ   . TYR A  1 174 ? -18.484 -16.356 17.009  1.000 36.428  ? 195 TYR AAA CZ   1 
ATOM   2604  O  OH   . TYR A  1 174 ? -19.429 -17.130 16.414  1.000 37.729  ? 195 TYR AAA OH   1 
ATOM   2605  H  H    . TYR A  1 174 ? -14.864 -14.805 20.978  1.000 38.115  ? 195 TYR AAA H    1 
ATOM   2606  H  HA   . TYR A  1 174 ? -13.788 -15.181 18.450  1.000 35.595  ? 195 TYR AAA HA   1 
ATOM   2607  H  HB2  . TYR A  1 174 ? -15.776 -13.404 19.453  1.000 36.834  ? 195 TYR AAA HB2  1 
ATOM   2608  H  HB3  . TYR A  1 174 ? -15.178 -13.218 18.005  1.000 35.831  ? 195 TYR AAA HB3  1 
ATOM   2609  H  HD1  . TYR A  1 174 ? -15.679 -14.922 16.280  1.000 34.884  ? 195 TYR AAA HD1  1 
ATOM   2610  H  HD2  . TYR A  1 174 ? -17.636 -14.891 19.774  1.000 37.553  ? 195 TYR AAA HD2  1 
ATOM   2611  H  HE1  . TYR A  1 174 ? -17.330 -16.244 15.350  1.000 35.408  ? 195 TYR AAA HE1  1 
ATOM   2612  H  HE2  . TYR A  1 174 ? -19.309 -16.221 18.855  1.000 38.031  ? 195 TYR AAA HE2  1 
ATOM   2613  H  HH   . TYR A  1 174 ? -19.091 -17.864 16.159  0.000 20.000  ? 195 TYR AAA HH   1 
ATOM   2614  N  N    . ILE A  1 175 ? -12.127 -13.325 18.391  1.000 35.180  ? 196 ILE AAA N    1 
ATOM   2615  C  CA   . ILE A  1 175 ? -11.144 -12.212 18.307  1.000 35.181  ? 196 ILE AAA CA   1 
ATOM   2616  C  C    . ILE A  1 175 ? -11.146 -11.622 16.896  1.000 35.149  ? 196 ILE AAA C    1 
ATOM   2617  O  O    . ILE A  1 175 ? -10.789 -12.359 15.968  1.000 35.524  ? 196 ILE AAA O    1 
ATOM   2618  C  CB   . ILE A  1 175 ? -9.737  -12.716 18.678  1.000 34.807  ? 196 ILE AAA CB   1 
ATOM   2619  C  CG1  . ILE A  1 175 ? -9.731  -13.453 20.017  1.000 35.436  ? 196 ILE AAA CG1  1 
ATOM   2620  C  CG2  . ILE A  1 175 ? -8.741  -11.569 18.665  1.000 33.711  ? 196 ILE AAA CG2  1 
ATOM   2621  C  CD1  . ILE A  1 175 ? -8.433  -14.159 20.300  1.000 35.595  ? 196 ILE AAA CD1  1 
ATOM   2622  H  H    . ILE A  1 175 ? -12.025 -13.942 17.727  1.000 34.803  ? 196 ILE AAA H    1 
ATOM   2623  H  HA   . ILE A  1 175 ? -11.401 -11.519 18.939  1.000 35.625  ? 196 ILE AAA HA   1 
ATOM   2624  H  HB   . ILE A  1 175 ? -9.459  -13.362 17.983  1.000 34.241  ? 196 ILE AAA HB   1 
ATOM   2625  H  HG12 . ILE A  1 175 ? -9.906  -12.808 20.735  1.000 35.924  ? 196 ILE AAA HG12 1 
ATOM   2626  H  HG13 . ILE A  1 175 ? -10.454 -14.115 20.020  1.000 35.620  ? 196 ILE AAA HG13 1 
ATOM   2627  H  HG21 . ILE A  1 175 ? -8.654  -11.221 17.761  1.000 33.648  ? 196 ILE AAA HG21 1 
ATOM   2628  H  HG22 . ILE A  1 175 ? -7.873  -11.885 18.970  1.000 34.013  ? 196 ILE AAA HG22 1 
ATOM   2629  H  HG23 . ILE A  1 175 ? -9.052  -10.861 19.255  1.000 34.424  ? 196 ILE AAA HG23 1 
ATOM   2630  H  HD11 . ILE A  1 175 ? -8.110  -14.588 19.489  1.000 35.059  ? 196 ILE AAA HD11 1 
ATOM   2631  H  HD12 . ILE A  1 175 ? -8.572  -14.833 20.988  1.000 35.900  ? 196 ILE AAA HD12 1 
ATOM   2632  H  HD13 . ILE A  1 175 ? -7.772  -13.515 20.610  1.000 35.599  ? 196 ILE AAA HD13 1 
ATOM   2633  N  N    . GLY A  1 176 ? -11.415 -10.316 16.764  1.000 35.601  ? 197 GLY AAA N    1 
ATOM   2634  C  CA   . GLY A  1 176 ? -11.203 -9.548  15.519  1.000 34.084  ? 197 GLY AAA CA   1 
ATOM   2635  C  C    . GLY A  1 176 ? -12.467 -8.866  15.028  1.000 35.839  ? 197 GLY AAA C    1 
ATOM   2636  O  O    . GLY A  1 176 ? -12.384 -8.143  14.026  1.000 36.918  ? 197 GLY AAA O    1 
ATOM   2637  H  H    . GLY A  1 176 ? -11.723 -9.816  17.460  1.000 35.729  ? 197 GLY AAA H    1 
ATOM   2638  H  HA2  . GLY A  1 176 ? -10.507 -8.864  15.681  1.000 34.709  ? 197 GLY AAA HA2  1 
ATOM   2639  H  HA3  . GLY A  1 176 ? -10.869 -10.159 14.815  1.000 34.233  ? 197 GLY AAA HA3  1 
ATOM   2640  N  N    . LEU A  1 177 ? -13.597 -9.082  15.713  1.000 36.469  ? 198 LEU AAA N    1 
ATOM   2641  C  CA   . LEU A  1 177 ? -14.957 -8.727  15.243  1.000 36.946  ? 198 LEU AAA CA   1 
ATOM   2642  C  C    . LEU A  1 177 ? -15.017 -7.237  14.888  1.000 37.054  ? 198 LEU AAA C    1 
ATOM   2643  O  O    . LEU A  1 177 ? -14.571 -6.406  15.706  1.000 36.045  ? 198 LEU AAA O    1 
ATOM   2644  C  CB   . LEU A  1 177 ? -15.957 -9.082  16.350  1.000 38.861  ? 198 LEU AAA CB   1 
ATOM   2645  C  CG   . LEU A  1 177 ? -16.722 -10.397 16.175  1.000 38.514  ? 198 LEU AAA CG   1 
ATOM   2646  C  CD1  . LEU A  1 177 ? -15.806 -11.533 15.758  1.000 37.549  ? 198 LEU AAA CD1  1 
ATOM   2647  C  CD2  . LEU A  1 177 ? -17.476 -10.737 17.446  1.000 39.383  ? 198 LEU AAA CD2  1 
ATOM   2648  H  H    . LEU A  1 177 ? -13.596 -9.476  16.531  1.000 36.673  ? 198 LEU AAA H    1 
ATOM   2649  H  HA   . LEU A  1 177 ? -15.155 -9.254  14.437  1.000 36.789  ? 198 LEU AAA HA   1 
ATOM   2650  H  HB2  . LEU A  1 177 ? -15.479 -9.116  17.202  1.000 38.603  ? 198 LEU AAA HB2  1 
ATOM   2651  H  HB3  . LEU A  1 177 ? -16.611 -8.357  16.414  1.000 39.034  ? 198 LEU AAA HB3  1 
ATOM   2652  H  HG   . LEU A  1 177 ? -17.388 -10.266 15.455  1.000 38.651  ? 198 LEU AAA HG   1 
ATOM   2653  H  HD11 . LEU A  1 177 ? -15.653 -11.491 14.798  1.000 37.162  ? 198 LEU AAA HD11 1 
ATOM   2654  H  HD12 . LEU A  1 177 ? -16.220 -12.384 15.982  1.000 37.770  ? 198 LEU AAA HD12 1 
ATOM   2655  H  HD13 . LEU A  1 177 ? -14.956 -11.453 16.226  1.000 37.389  ? 198 LEU AAA HD13 1 
ATOM   2656  H  HD21 . LEU A  1 177 ? -16.844 -10.861 18.174  1.000 39.350  ? 198 LEU AAA HD21 1 
ATOM   2657  H  HD22 . LEU A  1 177 ? -17.983 -11.556 17.314  1.000 39.489  ? 198 LEU AAA HD22 1 
ATOM   2658  H  HD23 . LEU A  1 177 ? -18.085 -10.011 17.667  1.000 39.975  ? 198 LEU AAA HD23 1 
ATOM   2659  N  N    . ARG A  1 178 ? -15.542 -6.917  13.703  1.000 37.468  ? 199 ARG AAA N    1 
ATOM   2660  C  CA   . ARG A  1 178 ? -15.816 -5.515  13.277  1.000 37.234  ? 199 ARG AAA CA   1 
ATOM   2661  C  C    . ARG A  1 178 ? -16.943 -5.443  12.226  1.000 38.462  ? 199 ARG AAA C    1 
ATOM   2662  O  O    . ARG A  1 178 ? -17.232 -4.323  11.776  1.000 40.398  ? 199 ARG AAA O    1 
ATOM   2663  C  CB   . ARG A  1 178 ? -14.520 -4.862  12.781  1.000 36.083  ? 199 ARG AAA CB   1 
ATOM   2664  C  CG   . ARG A  1 178 ? -13.847 -5.568  11.610  1.000 35.888  ? 199 ARG AAA CG   1 
ATOM   2665  C  CD   . ARG A  1 178 ? -12.447 -5.039  11.331  1.000 35.083  ? 199 ARG AAA CD   1 
ATOM   2666  N  NE   . ARG A  1 178 ? -11.814 -5.515  10.089  1.000 34.117  ? 199 ARG AAA NE   1 
ATOM   2667  C  CZ   . ARG A  1 178 ? -11.041 -6.603  9.969   1.000 32.547  ? 199 ARG AAA CZ   1 
ATOM   2668  N  NH1  . ARG A  1 178 ? -10.493 -6.899  8.800   1.000 31.652  ? 199 ARG AAA NH1  1 
ATOM   2669  N  NH2  . ARG A  1 178 ? -10.811 -7.391  11.003  1.000 31.889  ? 199 ARG AAA NH2  1 
ATOM   2670  H  H    . ARG A  1 178 ? -15.715 -7.540  13.065  1.000 36.885  ? 199 ARG AAA H    1 
ATOM   2671  H  HA   . ARG A  1 178 ? -16.115 -5.020  14.072  1.000 37.976  ? 199 ARG AAA HA   1 
ATOM   2672  H  HB2  . ARG A  1 178 ? -14.720 -3.940  12.516  1.000 36.805  ? 199 ARG AAA HB2  1 
ATOM   2673  H  HB3  . ARG A  1 178 ? -13.887 -4.825  13.529  1.000 36.342  ? 199 ARG AAA HB3  1 
ATOM   2674  H  HG2  . ARG A  1 178 ? -13.789 -6.528  11.802  1.000 35.285  ? 199 ARG AAA HG2  1 
ATOM   2675  H  HG3  . ARG A  1 178 ? -14.396 -5.455  10.807  1.000 35.704  ? 199 ARG AAA HG3  1 
ATOM   2676  H  HD2  . ARG A  1 178 ? -12.490 -4.059  11.298  1.000 35.514  ? 199 ARG AAA HD2  1 
ATOM   2677  H  HD3  . ARG A  1 178 ? -11.870 -5.276  12.085  1.000 34.967  ? 199 ARG AAA HD3  1 
ATOM   2678  H  HE   . ARG A  1 178 ? -11.915 -5.022  9.379   1.000 34.021  ? 199 ARG AAA HE   1 
ATOM   2679  H  HH11 . ARG A  1 178 ? -10.645 -6.386  8.102   1.000 32.012  ? 199 ARG AAA HH11 1 
ATOM   2680  H  HH12 . ARG A  1 178 ? -10.001 -7.623  8.716   1.000 31.537  ? 199 ARG AAA HH12 1 
ATOM   2681  H  HH21 . ARG A  1 178 ? -11.159 -7.207  11.789  1.000 32.381  ? 199 ARG AAA HH21 1 
ATOM   2682  H  HH22 . ARG A  1 178 ? -10.309 -8.106  10.904  1.000 31.765  ? 199 ARG AAA HH22 1 
ATOM   2683  N  N    . ASP A  1 179 ? -17.593 -6.556  11.873  1.000 38.530  ? 200 ASP AAA N    1 
ATOM   2684  C  CA   . ASP A  1 179 ? -18.695 -6.596  10.870  1.000 39.955  ? 200 ASP AAA CA   1 
ATOM   2685  C  C    . ASP A  1 179 ? -19.738 -7.626  11.325  1.000 39.816  ? 200 ASP AAA C    1 
ATOM   2686  O  O    . ASP A  1 179 ? -19.656 -8.783  10.866  1.000 38.578  ? 200 ASP AAA O    1 
ATOM   2687  C  CB   . ASP A  1 179 ? -18.167 -6.907  9.465   1.000 39.769  ? 200 ASP AAA CB   1 
ATOM   2688  C  CG   . ASP A  1 179 ? -19.244 -6.955  8.384   1.000 40.745  ? 200 ASP AAA CG   1 
ATOM   2689  O  OD1  . ASP A  1 179 ? -20.300 -6.358  8.600   1.000 40.942  ? 200 ASP AAA OD1  1 
ATOM   2690  O  OD2  . ASP A  1 179 ? -19.009 -7.606  7.329   1.000 41.536  ? 200 ASP AAA OD2  1 
ATOM   2691  H  H    . ASP A  1 179 ? -17.410 -7.368  12.235  1.000 38.417  ? 200 ASP AAA H    1 
ATOM   2692  H  HA   . ASP A  1 179 ? -19.123 -5.708  10.847  1.000 40.339  ? 200 ASP AAA HA   1 
ATOM   2693  H  HB2  . ASP A  1 179 ? -17.518 -6.218  9.216   1.000 39.596  ? 200 ASP AAA HB2  1 
ATOM   2694  H  HB3  . ASP A  1 179 ? -17.704 -7.769  9.480   1.000 39.211  ? 200 ASP AAA HB3  1 
ATOM   2695  N  N    . VAL A  1 180 ? -20.676 -7.208  12.186  1.000 39.403  ? 201 VAL AAA N    1 
ATOM   2696  C  CA   . VAL A  1 180 ? -21.611 -8.106  12.929  1.000 39.499  ? 201 VAL AAA CA   1 
ATOM   2697  C  C    . VAL A  1 180 ? -23.058 -7.677  12.653  1.000 41.876  ? 201 VAL AAA C    1 
ATOM   2698  O  O    . VAL A  1 180 ? -23.437 -6.587  13.116  1.000 40.353  ? 201 VAL AAA O    1 
ATOM   2699  C  CB   . VAL A  1 180 ? -21.304 -8.067  14.438  1.000 39.609  ? 201 VAL AAA CB   1 
ATOM   2700  C  CG1  . VAL A  1 180 ? -22.154 -9.060  15.204  1.000 40.570  ? 201 VAL AAA CG1  1 
ATOM   2701  C  CG2  . VAL A  1 180 ? -19.834 -8.292  14.733  1.000 38.071  ? 201 VAL AAA CG2  1 
ATOM   2702  H  H    . VAL A  1 180 ? -20.802 -6.326  12.376  1.000 40.054  ? 201 VAL AAA H    1 
ATOM   2703  H  HA   . VAL A  1 180 ? -21.489 -9.018  12.610  1.000 39.350  ? 201 VAL AAA HA   1 
ATOM   2704  H  HB   . VAL A  1 180 ? -21.537 -7.162  14.762  1.000 40.162  ? 201 VAL AAA HB   1 
ATOM   2705  H  HG11 . VAL A  1 180 ? -23.075 -8.747  15.231  1.000 41.313  ? 201 VAL AAA HG11 1 
ATOM   2706  H  HG12 . VAL A  1 180 ? -21.816 -9.146  16.112  1.000 40.546  ? 201 VAL AAA HG12 1 
ATOM   2707  H  HG13 . VAL A  1 180 ? -22.119 -9.926  14.762  1.000 40.062  ? 201 VAL AAA HG13 1 
ATOM   2708  H  HG21 . VAL A  1 180 ? -19.527 -9.088  14.266  1.000 37.638  ? 201 VAL AAA HG21 1 
ATOM   2709  H  HG22 . VAL A  1 180 ? -19.708 -8.410  15.690  1.000 38.465  ? 201 VAL AAA HG22 1 
ATOM   2710  H  HG23 . VAL A  1 180 ? -19.321 -7.522  14.433  1.000 38.002  ? 201 VAL AAA HG23 1 
ATOM   2711  N  N    . ASP A  1 181 ? -23.831 -8.511  11.941  1.000 43.777  ? 202 ASP AAA N    1 
ATOM   2712  C  CA   . ASP A  1 181 ? -25.270 -8.280  11.646  1.000 45.797  ? 202 ASP AAA CA   1 
ATOM   2713  C  C    . ASP A  1 181 ? -26.016 -8.154  12.970  1.000 47.018  ? 202 ASP AAA C    1 
ATOM   2714  O  O    . ASP A  1 181 ? -25.582 -8.713  13.974  1.000 48.265  ? 202 ASP AAA O    1 
ATOM   2715  C  CB   . ASP A  1 181 ? -25.879 -9.393  10.785  1.000 47.255  ? 202 ASP AAA CB   1 
ATOM   2716  C  CG   . ASP A  1 181 ? -25.161 -9.628  9.466   1.000 48.728  ? 202 ASP AAA CG   1 
ATOM   2717  O  OD1  . ASP A  1 181 ? -24.367 -8.745  9.046   1.000 49.064  ? 202 ASP AAA OD1  1 
ATOM   2718  O  OD2  . ASP A  1 181 ? -25.354 -10.720 8.893   1.000 51.394  ? 202 ASP AAA OD2  1 
ATOM   2719  H  H    . ASP A  1 181 ? -23.511 -9.290  11.597  1.000 42.955  ? 202 ASP AAA H    1 
ATOM   2720  H  HA   . ASP A  1 181 ? -25.348 -7.431  11.155  1.000 46.139  ? 202 ASP AAA HA   1 
ATOM   2721  H  HB2  . ASP A  1 181 ? -25.867 -10.230 11.294  1.000 47.386  ? 202 ASP AAA HB2  1 
ATOM   2722  H  HB3  . ASP A  1 181 ? -26.812 -9.169  10.590  1.000 48.393  ? 202 ASP AAA HB3  1 
ATOM   2723  N  N    . PRO A  1 182 ? -27.134 -7.391  13.027  1.000 46.735  ? 203 PRO AAA N    1 
ATOM   2724  C  CA   . PRO A  1 182 ? -27.906 -7.247  14.264  1.000 48.196  ? 203 PRO AAA CA   1 
ATOM   2725  C  C    . PRO A  1 182 ? -28.279 -8.553  14.975  1.000 48.590  ? 203 PRO AAA C    1 
ATOM   2726  O  O    . PRO A  1 182 ? -28.095 -8.643  16.185  1.000 49.939  ? 203 PRO AAA O    1 
ATOM   2727  C  CB   . PRO A  1 182 ? -29.157 -6.461  13.825  1.000 49.218  ? 203 PRO AAA CB   1 
ATOM   2728  C  CG   . PRO A  1 182 ? -28.710 -5.695  12.591  1.000 48.470  ? 203 PRO AAA CG   1 
ATOM   2729  C  CD   . PRO A  1 182 ? -27.672 -6.577  11.926  1.000 46.919  ? 203 PRO AAA CD   1 
ATOM   2730  H  HA   . PRO A  1 182 ? -27.386 -6.681  14.888  1.000 47.982  ? 203 PRO AAA HA   1 
ATOM   2731  H  HB2  . PRO A  1 182 ? -29.897 -7.066  13.610  1.000 49.845  ? 203 PRO AAA HB2  1 
ATOM   2732  H  HB3  . PRO A  1 182 ? -29.448 -5.844  14.530  1.000 50.137  ? 203 PRO AAA HB3  1 
ATOM   2733  H  HG2  . PRO A  1 182 ? -29.466 -5.537  11.990  1.000 49.251  ? 203 PRO AAA HG2  1 
ATOM   2734  H  HG3  . PRO A  1 182 ? -28.322 -4.832  12.841  1.000 48.542  ? 203 PRO AAA HG3  1 
ATOM   2735  H  HD2  . PRO A  1 182 ? -28.078 -7.141  11.242  1.000 46.987  ? 203 PRO AAA HD2  1 
ATOM   2736  H  HD3  . PRO A  1 182 ? -26.971 -6.038  11.516  1.000 46.330  ? 203 PRO AAA HD3  1 
ATOM   2737  N  N    . PRO A  1 183 ? -28.819 -9.597  14.297  1.000 48.316  ? 204 PRO AAA N    1 
ATOM   2738  C  CA   . PRO A  1 183 ? -29.139 -10.862 14.967  1.000 48.670  ? 204 PRO AAA CA   1 
ATOM   2739  C  C    . PRO A  1 183 ? -27.911 -11.585 15.547  1.000 48.363  ? 204 PRO AAA C    1 
ATOM   2740  O  O    . PRO A  1 183 ? -28.039 -12.285 16.545  1.000 49.155  ? 204 PRO AAA O    1 
ATOM   2741  C  CB   . PRO A  1 183 ? -29.769 -11.711 13.848  1.000 48.740  ? 204 PRO AAA CB   1 
ATOM   2742  C  CG   . PRO A  1 183 ? -29.224 -11.113 12.575  1.000 47.590  ? 204 PRO AAA CG   1 
ATOM   2743  C  CD   . PRO A  1 183 ? -29.170 -9.629  12.867  1.000 48.134  ? 204 PRO AAA CD   1 
ATOM   2744  H  HA   . PRO A  1 183 ? -29.809 -10.699 15.678  1.000 49.942  ? 204 PRO AAA HA   1 
ATOM   2745  H  HB2  . PRO A  1 183 ? -29.508 -12.654 13.931  1.000 48.288  ? 204 PRO AAA HB2  1 
ATOM   2746  H  HB3  . PRO A  1 183 ? -30.745 -11.652 13.869  1.000 49.867  ? 204 PRO AAA HB3  1 
ATOM   2747  H  HG2  . PRO A  1 183 ? -28.332 -11.464 12.377  1.000 46.549  ? 204 PRO AAA HG2  1 
ATOM   2748  H  HG3  . PRO A  1 183 ? -29.816 -11.300 11.818  1.000 48.061  ? 204 PRO AAA HG3  1 
ATOM   2749  H  HD2  . PRO A  1 183 ? -28.491 -9.192  12.322  1.000 47.279  ? 204 PRO AAA HD2  1 
ATOM   2750  H  HD3  . PRO A  1 183 ? -30.033 -9.206  12.705  1.000 49.141  ? 204 PRO AAA HD3  1 
ATOM   2751  N  N    . GLU A  1 184 ? -26.750 -11.414 14.913  1.000 47.161  ? 205 GLU AAA N    1 
ATOM   2752  C  CA   . GLU A  1 184 ? -25.463 -11.954 15.416  1.000 46.075  ? 205 GLU AAA CA   1 
ATOM   2753  C  C    . GLU A  1 184 ? -25.093 -11.250 16.719  1.000 47.480  ? 205 GLU AAA C    1 
ATOM   2754  O  O    . GLU A  1 184 ? -24.649 -11.943 17.660  1.000 48.497  ? 205 GLU AAA O    1 
ATOM   2755  C  CB   . GLU A  1 184 ? -24.368 -11.769 14.382  1.000 44.425  ? 205 GLU AAA CB   1 
ATOM   2756  C  CG   . GLU A  1 184 ? -24.530 -12.690 13.199  1.000 43.925  ? 205 GLU AAA CG   1 
ATOM   2757  C  CD   . GLU A  1 184 ? -23.339 -12.599 12.273  1.000 42.559  ? 205 GLU AAA CD   1 
ATOM   2758  O  OE1  . GLU A  1 184 ? -23.048 -11.461 11.844  1.000 42.524  ? 205 GLU AAA OE1  1 
ATOM   2759  O  OE2  . GLU A  1 184 ? -22.700 -13.651 12.011  1.000 40.822  ? 205 GLU AAA OE2  1 
ATOM   2760  H  H    . GLU A  1 184 ? -26.681 -10.961 14.126  1.000 46.802  ? 205 GLU AAA H    1 
ATOM   2761  H  HA   . GLU A  1 184 ? -25.576 -12.916 15.595  1.000 46.272  ? 205 GLU AAA HA   1 
ATOM   2762  H  HB2  . GLU A  1 184 ? -24.375 -10.842 14.072  1.000 44.510  ? 205 GLU AAA HB2  1 
ATOM   2763  H  HB3  . GLU A  1 184 ? -23.501 -11.941 14.806  1.000 43.838  ? 205 GLU AAA HB3  1 
ATOM   2764  H  HG2  . GLU A  1 184 ? -24.628 -13.614 13.509  1.000 44.019  ? 205 GLU AAA HG2  1 
ATOM   2765  H  HG3  . GLU A  1 184 ? -25.340 -12.446 12.702  1.000 44.526  ? 205 GLU AAA HG3  1 
ATOM   2766  N  N    . HIS A  1 185 ? -25.291 -9.931  16.782  1.000 48.089  ? 206 HIS AAA N    1 
ATOM   2767  C  CA   . HIS A  1 185 ? -25.083 -9.148  18.022  1.000 47.705  ? 206 HIS AAA CA   1 
ATOM   2768  C  C    . HIS A  1 185 ? -26.046 -9.662  19.103  1.000 48.879  ? 206 HIS AAA C    1 
ATOM   2769  O  O    . HIS A  1 185 ? -25.578 -9.901  20.241  1.000 49.285  ? 206 HIS AAA O    1 
ATOM   2770  C  CB   . HIS A  1 185 ? -25.213 -7.638  17.776  1.000 47.672  ? 206 HIS AAA CB   1 
ATOM   2771  C  CG   . HIS A  1 185 ? -24.923 -6.868  19.016  1.000 47.699  ? 206 HIS AAA CG   1 
ATOM   2772  N  ND1  . HIS A  1 185 ? -23.638 -6.545  19.395  1.000 48.170  ? 206 HIS AAA ND1  1 
ATOM   2773  C  CD2  . HIS A  1 185 ? -25.730 -6.452  20.014  1.000 49.267  ? 206 HIS AAA CD2  1 
ATOM   2774  C  CE1  . HIS A  1 185 ? -23.676 -5.901  20.547  1.000 49.076  ? 206 HIS AAA CE1  1 
ATOM   2775  N  NE2  . HIS A  1 185 ? -24.951 -5.840  20.951  1.000 49.188  ? 206 HIS AAA NE2  1 
ATOM   2776  H  H    . HIS A  1 185 ? -25.559 -9.420  16.077  1.000 47.869  ? 206 HIS AAA H    1 
ATOM   2777  H  HA   . HIS A  1 185 ? -24.164 -9.325  18.332  1.000 47.010  ? 206 HIS AAA HA   1 
ATOM   2778  H  HB2  . HIS A  1 185 ? -24.586 -7.367  17.069  1.000 46.784  ? 206 HIS AAA HB2  1 
ATOM   2779  H  HB3  . HIS A  1 185 ? -26.125 -7.434  17.472  1.000 48.442  ? 206 HIS AAA HB3  1 
ATOM   2780  H  HD1  . HIS A  1 185 ? -22.920 -6.753  18.954  0.000 20.000  ? 206 HIS AAA HD1  1 
ATOM   2781  H  HD2  . HIS A  1 185 ? -26.664 -6.541  20.048  1.000 50.205  ? 206 HIS AAA HD2  1 
ATOM   2782  H  HE1  . HIS A  1 185 ? -22.935 -5.559  21.010  1.000 48.457  ? 206 HIS AAA HE1  1 
ATOM   2783  H  HE2  . HIS A  1 185 ? -25.238 -5.477  21.702  0.000 20.000  ? 206 HIS AAA HE2  1 
ATOM   2784  N  N    . PHE A  1 186 ? -27.329 -9.844  18.775  1.000 49.544  ? 207 PHE AAA N    1 
ATOM   2785  C  CA   . PHE A  1 186 ? -28.351 -10.365 19.726  1.000 51.213  ? 207 PHE AAA CA   1 
ATOM   2786  C  C    . PHE A  1 186 ? -27.860 -11.673 20.353  1.000 50.625  ? 207 PHE AAA C    1 
ATOM   2787  O  O    . PHE A  1 186 ? -27.820 -11.764 21.593  1.000 51.277  ? 207 PHE AAA O    1 
ATOM   2788  C  CB   . PHE A  1 186 ? -29.705 -10.638 19.066  1.000 52.929  ? 207 PHE AAA CB   1 
ATOM   2789  C  CG   . PHE A  1 186 ? -30.710 -11.261 20.009  1.000 54.453  ? 207 PHE AAA CG   1 
ATOM   2790  C  CD1  . PHE A  1 186 ? -31.338 -10.496 20.982  1.000 56.044  ? 207 PHE AAA CD1  1 
ATOM   2791  C  CD2  . PHE A  1 186 ? -30.990 -12.619 19.963  1.000 54.646  ? 207 PHE AAA CD2  1 
ATOM   2792  C  CE1  . PHE A  1 186 ? -32.249 -11.066 21.861  1.000 57.907  ? 207 PHE AAA CE1  1 
ATOM   2793  C  CE2  . PHE A  1 186 ? -31.894 -13.189 20.849  1.000 56.740  ? 207 PHE AAA CE2  1 
ATOM   2794  C  CZ   . PHE A  1 186 ? -32.528 -12.411 21.792  1.000 57.555  ? 207 PHE AAA CZ   1 
ATOM   2795  H  H    . PHE A  1 186 ? -27.673 -9.659  17.952  1.000 49.644  ? 207 PHE AAA H    1 
ATOM   2796  H  HA   . PHE A  1 186 ? -28.478 -9.699  20.449  1.000 51.981  ? 207 PHE AAA HA   1 
ATOM   2797  H  HB2  . PHE A  1 186 ? -30.064 -9.792  18.727  1.000 53.165  ? 207 PHE AAA HB2  1 
ATOM   2798  H  HB3  . PHE A  1 186 ? -29.568 -11.236 18.303  1.000 52.045  ? 207 PHE AAA HB3  1 
ATOM   2799  H  HD1  . PHE A  1 186 ? -31.156 -9.571  21.033  1.000 56.085  ? 207 PHE AAA HD1  1 
ATOM   2800  H  HD2  . PHE A  1 186 ? -30.564 -13.160 19.317  1.000 53.741  ? 207 PHE AAA HD2  1 
ATOM   2801  H  HE1  . PHE A  1 186 ? -32.677 -10.528 22.508  1.000 58.872  ? 207 PHE AAA HE1  1 
ATOM   2802  H  HE2  . PHE A  1 186 ? -32.085 -14.111 20.795  1.000 56.579  ? 207 PHE AAA HE2  1 
ATOM   2803  H  HZ   . PHE A  1 186 ? -33.145 -12.799 22.392  1.000 59.038  ? 207 PHE AAA HZ   1 
ATOM   2804  N  N    . ILE A  1 187 ? -27.512 -12.647 19.507  1.000 50.123  ? 208 ILE AAA N    1 
ATOM   2805  C  CA   . ILE A  1 187 ? -27.053 -14.010 19.913  1.000 50.471  ? 208 ILE AAA CA   1 
ATOM   2806  C  C    . ILE A  1 187 ? -25.872 -13.885 20.886  1.000 50.330  ? 208 ILE AAA C    1 
ATOM   2807  O  O    . ILE A  1 187 ? -25.933 -14.499 21.959  1.000 50.943  ? 208 ILE AAA O    1 
ATOM   2808  C  CB   . ILE A  1 187 ? -26.707 -14.854 18.672  1.000 48.801  ? 208 ILE AAA CB   1 
ATOM   2809  C  CG1  . ILE A  1 187 ? -27.975 -15.367 17.989  1.000 49.863  ? 208 ILE AAA CG1  1 
ATOM   2810  C  CG2  . ILE A  1 187 ? -25.760 -15.991 19.025  1.000 48.224  ? 208 ILE AAA CG2  1 
ATOM   2811  C  CD1  . ILE A  1 187 ? -27.796 -15.672 16.520  1.000 49.308  ? 208 ILE AAA CD1  1 
ATOM   2812  H  H    . ILE A  1 187 ? -27.541 -12.534 18.603  1.000 49.689  ? 208 ILE AAA H    1 
ATOM   2813  H  HA   . ILE A  1 187 ? -27.787 -14.448 20.381  1.000 51.353  ? 208 ILE AAA HA   1 
ATOM   2814  H  HB   . ILE A  1 187 ? -26.240 -14.265 18.030  1.000 48.154  ? 208 ILE AAA HB   1 
ATOM   2815  H  HG12 . ILE A  1 187 ? -28.271 -16.183 18.446  1.000 50.497  ? 208 ILE AAA HG12 1 
ATOM   2816  H  HG13 . ILE A  1 187 ? -28.681 -14.693 18.087  1.000 50.762  ? 208 ILE AAA HG13 1 
ATOM   2817  H  HG21 . ILE A  1 187 ? -24.854 -15.648 19.113  1.000 47.340  ? 208 ILE AAA HG21 1 
ATOM   2818  H  HG22 . ILE A  1 187 ? -25.781 -16.662 18.321  1.000 47.811  ? 208 ILE AAA HG22 1 
ATOM   2819  H  HG23 . ILE A  1 187 ? -26.034 -16.399 19.864  1.000 48.936  ? 208 ILE AAA HG23 1 
ATOM   2820  H  HD11 . ILE A  1 187 ? -27.460 -14.882 16.062  1.000 48.612  ? 208 ILE AAA HD11 1 
ATOM   2821  H  HD12 . ILE A  1 187 ? -28.651 -15.930 16.134  1.000 49.913  ? 208 ILE AAA HD12 1 
ATOM   2822  H  HD13 . ILE A  1 187 ? -27.161 -16.401 16.413  1.000 48.467  ? 208 ILE AAA HD13 1 
ATOM   2823  N  N    . LEU A  1 188 ? -24.855 -13.098 20.537  1.000 50.312  ? 209 LEU AAA N    1 
ATOM   2824  C  CA   . LEU A  1 188 ? -23.640 -12.917 21.375  1.000 50.790  ? 209 LEU AAA CA   1 
ATOM   2825  C  C    . LEU A  1 188 ? -24.064 -12.472 22.772  1.000 53.220  ? 209 LEU AAA C    1 
ATOM   2826  O  O    . LEU A  1 188 ? -23.670 -13.132 23.750  1.000 55.431  ? 209 LEU AAA O    1 
ATOM   2827  C  CB   . LEU A  1 188 ? -22.708 -11.890 20.726  1.000 49.618  ? 209 LEU AAA CB   1 
ATOM   2828  C  CG   . LEU A  1 188 ? -22.000 -12.358 19.457  1.000 47.174  ? 209 LEU AAA CG   1 
ATOM   2829  C  CD1  . LEU A  1 188 ? -21.146 -11.249 18.872  1.000 45.083  ? 209 LEU AAA CD1  1 
ATOM   2830  C  CD2  . LEU A  1 188 ? -21.155 -13.591 19.732  1.000 47.801  ? 209 LEU AAA CD2  1 
ATOM   2831  H  H    . LEU A  1 188 ? -24.844 -12.624 19.759  1.000 49.850  ? 209 LEU AAA H    1 
ATOM   2832  H  HA   . LEU A  1 188 ? -23.179 -13.783 21.447  1.000 50.354  ? 209 LEU AAA HA   1 
ATOM   2833  H  HB2  . LEU A  1 188 ? -23.230 -11.091 20.513  1.000 49.797  ? 209 LEU AAA HB2  1 
ATOM   2834  H  HB3  . LEU A  1 188 ? -22.030 -11.632 21.382  1.000 49.243  ? 209 LEU AAA HB3  1 
ATOM   2835  H  HG   . LEU A  1 188 ? -22.687 -12.601 18.791  1.000 47.525  ? 209 LEU AAA HG   1 
ATOM   2836  H  HD11 . LEU A  1 188 ? -21.703 -10.474 18.685  1.000 45.916  ? 209 LEU AAA HD11 1 
ATOM   2837  H  HD12 . LEU A  1 188 ? -20.733 -11.558 18.047  1.000 44.680  ? 209 LEU AAA HD12 1 
ATOM   2838  H  HD13 . LEU A  1 188 ? -20.452 -11.003 19.509  1.000 45.315  ? 209 LEU AAA HD13 1 
ATOM   2839  H  HD21 . LEU A  1 188 ? -20.692 -13.485 20.581  1.000 47.549  ? 209 LEU AAA HD21 1 
ATOM   2840  H  HD22 . LEU A  1 188 ? -20.501 -13.703 19.020  1.000 46.512  ? 209 LEU AAA HD22 1 
ATOM   2841  H  HD23 . LEU A  1 188 ? -21.728 -14.376 19.771  1.000 47.829  ? 209 LEU AAA HD23 1 
ATOM   2842  N  N    . LYS A  1 189 ? -24.860 -11.407 22.850  1.000 56.464  ? 210 LYS AAA N    1 
ATOM   2843  C  CA   . LYS A  1 189 ? -25.278 -10.776 24.130  1.000 58.107  ? 210 LYS AAA CA   1 
ATOM   2844  C  C    . LYS A  1 189 ? -26.191 -11.734 24.895  1.000 58.602  ? 210 LYS AAA C    1 
ATOM   2845  O  O    . LYS A  1 189 ? -25.956 -11.939 26.105  1.000 58.850  ? 210 LYS AAA O    1 
ATOM   2846  C  CB   . LYS A  1 189 ? -25.971 -9.439  23.856  1.000 60.680  ? 210 LYS AAA CB   1 
ATOM   2847  C  CG   . LYS A  1 189 ? -25.021 -8.297  23.534  1.000 61.735  ? 210 LYS AAA CG   1 
ATOM   2848  C  CD   . LYS A  1 189 ? -23.921 -8.129  24.567  1.000 63.114  ? 210 LYS AAA CD   1 
ATOM   2849  C  CE   . LYS A  1 189 ? -23.348 -6.728  24.618  1.000 64.525  ? 210 LYS AAA CE   1 
ATOM   2850  N  NZ   . LYS A  1 189 ? -22.043 -6.706  25.322  1.000 65.201  ? 210 LYS AAA NZ   1 
ATOM   2851  H  H    . LYS A  1 189 ? -25.196 -10.995 22.110  1.000 55.838  ? 210 LYS AAA H    1 
ATOM   2852  H  HA   . LYS A  1 189 ? -24.473 -10.615 24.671  1.000 57.903  ? 210 LYS AAA HA   1 
ATOM   2853  H  HB2  . LYS A  1 189 ? -26.590 -9.553  23.105  1.000 60.756  ? 210 LYS AAA HB2  1 
ATOM   2854  H  HB3  . LYS A  1 189 ? -26.499 -9.193  24.644  1.000 61.864  ? 210 LYS AAA HB3  1 
ATOM   2855  H  HG2  . LYS A  1 189 ? -24.613 -8.462  22.657  1.000 60.591  ? 210 LYS AAA HG2  1 
ATOM   2856  H  HG3  . LYS A  1 189 ? -25.535 -7.464  23.476  1.000 62.346  ? 210 LYS AAA HG3  1 
ATOM   2857  H  HD2  . LYS A  1 189 ? -24.278 -8.356  25.452  1.000 63.973  ? 210 LYS AAA HD2  1 
ATOM   2858  H  HD3  . LYS A  1 189 ? -23.196 -8.758  24.365  1.000 62.068  ? 210 LYS AAA HD3  1 
ATOM   2859  H  HE2  . LYS A  1 189 ? -23.225 -6.391  23.710  1.000 63.887  ? 210 LYS AAA HE2  1 
ATOM   2860  H  HE3  . LYS A  1 189 ? -23.970 -6.135  25.081  1.000 65.648  ? 210 LYS AAA HE3  1 
ATOM   2861  H  HZ1  . LYS A  1 189 ? -22.138 -7.049  26.156  1.000 65.395  ? 210 LYS AAA HZ1  1 
ATOM   2862  H  HZ2  . LYS A  1 189 ? -21.741 -5.853  25.384  1.000 64.864  ? 210 LYS AAA HZ2  1 
ATOM   2863  H  HZ3  . LYS A  1 189 ? -21.438 -7.203  24.863  1.000 63.783  ? 210 LYS AAA HZ3  1 
ATOM   2864  N  N    . ASN A  1 190 ? -27.175 -12.309 24.199  1.000 58.240  ? 211 ASN AAA N    1 
ATOM   2865  C  CA   . ASN A  1 190 ? -28.265 -13.129 24.793  1.000 58.886  ? 211 ASN AAA CA   1 
ATOM   2866  C  C    . ASN A  1 190 ? -27.695 -14.423 25.392  1.000 57.693  ? 211 ASN AAA C    1 
ATOM   2867  O  O    . ASN A  1 190 ? -28.137 -14.787 26.497  1.000 59.360  ? 211 ASN AAA O    1 
ATOM   2868  C  CB   . ASN A  1 190 ? -29.351 -13.431 23.761  1.000 60.256  ? 211 ASN AAA CB   1 
ATOM   2869  C  CG   . ASN A  1 190 ? -30.568 -14.076 24.383  1.000 63.277  ? 211 ASN AAA CG   1 
ATOM   2870  O  OD1  . ASN A  1 190 ? -31.189 -13.497 25.272  1.000 65.297  ? 211 ASN AAA OD1  1 
ATOM   2871  N  ND2  . ASN A  1 190 ? -30.900 -15.277 23.939  1.000 64.504  ? 211 ASN AAA ND2  1 
ATOM   2872  H  H    . ASN A  1 190 ? -27.240 -12.227 23.294  1.000 57.616  ? 211 ASN AAA H    1 
ATOM   2873  H  HA   . ASN A  1 190 ? -28.680 -12.606 25.519  1.000 60.146  ? 211 ASN AAA HA   1 
ATOM   2874  H  HB2  . ASN A  1 190 ? -29.618 -12.596 23.326  1.000 60.341  ? 211 ASN AAA HB2  1 
ATOM   2875  H  HB3  . ASN A  1 190 ? -28.984 -14.028 23.077  1.000 59.313  ? 211 ASN AAA HB3  1 
ATOM   2876  H  HD21 . ASN A  1 190 ? -32.053 -15.181 23.846  0.000 20.000  ? 211 ASN AAA HD21 1 
ATOM   2877  H  HD22 . ASN A  1 190 ? -31.039 -14.993 22.715  0.000 20.000  ? 211 ASN AAA HD22 1 
ATOM   2878  N  N    . TYR A  1 191 ? -26.760 -15.085 24.694  1.000 54.782  ? 212 TYR AAA N    1 
ATOM   2879  C  CA   . TYR A  1 191 ? -26.187 -16.413 25.056  1.000 53.758  ? 212 TYR AAA CA   1 
ATOM   2880  C  C    . TYR A  1 191 ? -24.791 -16.244 25.678  1.000 53.436  ? 212 TYR AAA C    1 
ATOM   2881  O  O    . TYR A  1 191 ? -24.066 -17.253 25.803  1.000 52.385  ? 212 TYR AAA O    1 
ATOM   2882  C  CB   . TYR A  1 191 ? -26.141 -17.331 23.829  1.000 52.349  ? 212 TYR AAA CB   1 
ATOM   2883  C  CG   . TYR A  1 191 ? -27.487 -17.687 23.245  1.000 53.587  ? 212 TYR AAA CG   1 
ATOM   2884  C  CD1  . TYR A  1 191 ? -28.342 -18.575 23.880  1.000 55.460  ? 212 TYR AAA CD1  1 
ATOM   2885  C  CD2  . TYR A  1 191 ? -27.919 -17.126 22.055  1.000 54.122  ? 212 TYR AAA CD2  1 
ATOM   2886  C  CE1  . TYR A  1 191 ? -29.585 -18.891 23.351  1.000 56.515  ? 212 TYR AAA CE1  1 
ATOM   2887  C  CE2  . TYR A  1 191 ? -29.164 -17.422 21.517  1.000 54.780  ? 212 TYR AAA CE2  1 
ATOM   2888  C  CZ   . TYR A  1 191 ? -29.993 -18.319 22.158  1.000 56.112  ? 212 TYR AAA CZ   1 
ATOM   2889  O  OH   . TYR A  1 191 ? -31.205 -18.615 21.605  1.000 57.814  ? 212 TYR AAA OH   1 
ATOM   2890  H  H    . TYR A  1 191 ? -26.402 -14.759 23.922  1.000 53.950  ? 212 TYR AAA H    1 
ATOM   2891  H  HA   . TYR A  1 191 ? -26.775 -16.832 25.734  1.000 55.099  ? 212 TYR AAA HA   1 
ATOM   2892  H  HB2  . TYR A  1 191 ? -25.604 -16.892 23.137  1.000 51.430  ? 212 TYR AAA HB2  1 
ATOM   2893  H  HB3  . TYR A  1 191 ? -25.682 -18.159 24.080  1.000 52.327  ? 212 TYR AAA HB3  1 
ATOM   2894  H  HD1  . TYR A  1 191 ? -28.074 -18.972 24.692  1.000 55.774  ? 212 TYR AAA HD1  1 
ATOM   2895  H  HD2  . TYR A  1 191 ? -27.364 -16.512 21.608  1.000 52.823  ? 212 TYR AAA HD2  1 
ATOM   2896  H  HE1  . TYR A  1 191 ? -30.147 -19.504 23.796  1.000 57.712  ? 212 TYR AAA HE1  1 
ATOM   2897  H  HE2  . TYR A  1 191 ? -29.431 -17.033 20.700  1.000 54.539  ? 212 TYR AAA HE2  1 
ATOM   2898  H  HH   . TYR A  1 191 ? -31.826 -18.410 22.154  0.000 20.000  ? 212 TYR AAA HH   1 
ATOM   2899  N  N    . ASP A  1 192 ? -24.416 -15.008 26.029  1.000 53.795  ? 213 ASP AAA N    1 
ATOM   2900  C  CA   . ASP A  1 192 ? -23.202 -14.668 26.819  1.000 53.926  ? 213 ASP AAA CA   1 
ATOM   2901  C  C    . ASP A  1 192 ? -21.927 -15.186 26.145  1.000 52.577  ? 213 ASP AAA C    1 
ATOM   2902  O  O    . ASP A  1 192 ? -21.024 -15.636 26.870  1.000 52.459  ? 213 ASP AAA O    1 
ATOM   2903  C  CB   . ASP A  1 192 ? -23.300 -15.234 28.235  1.000 55.899  ? 213 ASP AAA CB   1 
ATOM   2904  C  CG   . ASP A  1 192 ? -23.604 -14.164 29.258  1.000 58.473  ? 213 ASP AAA CG   1 
ATOM   2905  O  OD1  . ASP A  1 192 ? -24.802 -13.852 29.433  1.000 57.940  ? 213 ASP AAA OD1  1 
ATOM   2906  O  OD2  . ASP A  1 192 ? -22.628 -13.634 29.841  1.000 59.857  ? 213 ASP AAA OD2  1 
ATOM   2907  H  H    . ASP A  1 192 ? -24.894 -14.272 25.791  1.000 54.087  ? 213 ASP AAA H    1 
ATOM   2908  H  HA   . ASP A  1 192 ? -23.142 -13.686 26.882  1.000 54.005  ? 213 ASP AAA HA   1 
ATOM   2909  H  HB2  . ASP A  1 192 ? -24.012 -15.903 28.270  1.000 56.755  ? 213 ASP AAA HB2  1 
ATOM   2910  H  HB3  . ASP A  1 192 ? -22.460 -15.668 28.486  1.000 55.550  ? 213 ASP AAA HB3  1 
ATOM   2911  N  N    . ILE A  1 193 ? -21.836 -15.116 24.819  1.000 50.948  ? 214 ILE AAA N    1 
ATOM   2912  C  CA   . ILE A  1 193 ? -20.623 -15.583 24.090  1.000 49.824  ? 214 ILE AAA CA   1 
ATOM   2913  C  C    . ILE A  1 193 ? -19.577 -14.478 24.250  1.000 49.181  ? 214 ILE AAA C    1 
ATOM   2914  O  O    . ILE A  1 193 ? -19.914 -13.316 23.980  1.000 51.465  ? 214 ILE AAA O    1 
ATOM   2915  C  CB   . ILE A  1 193 ? -20.944 -15.938 22.626  1.000 48.707  ? 214 ILE AAA CB   1 
ATOM   2916  C  CG1  . ILE A  1 193 ? -22.082 -16.956 22.536  1.000 50.276  ? 214 ILE AAA CG1  1 
ATOM   2917  C  CG2  . ILE A  1 193 ? -19.707 -16.442 21.910  1.000 47.767  ? 214 ILE AAA CG2  1 
ATOM   2918  C  CD1  . ILE A  1 193 ? -22.880 -16.873 21.259  1.000 50.656  ? 214 ILE AAA CD1  1 
ATOM   2919  H  H    . ILE A  1 193 ? -22.487 -14.766 24.286  1.000 51.283  ? 214 ILE AAA H    1 
ATOM   2920  H  HA   . ILE A  1 193 ? -20.293 -16.386 24.530  1.000 49.801  ? 214 ILE AAA HA   1 
ATOM   2921  H  HB   . ILE A  1 193 ? -21.243 -15.111 22.174  1.000 48.877  ? 214 ILE AAA HB   1 
ATOM   2922  H  HG12 . ILE A  1 193 ? -21.703 -17.857 22.611  1.000 50.074  ? 214 ILE AAA HG12 1 
ATOM   2923  H  HG13 . ILE A  1 193 ? -22.689 -16.823 23.294  1.000 51.250  ? 214 ILE AAA HG13 1 
ATOM   2924  H  HG21 . ILE A  1 193 ? -19.131 -15.691 21.685  1.000 47.059  ? 214 ILE AAA HG21 1 
ATOM   2925  H  HG22 . ILE A  1 193 ? -19.967 -16.904 21.094  1.000 47.334  ? 214 ILE AAA HG22 1 
ATOM   2926  H  HG23 . ILE A  1 193 ? -19.223 -17.057 22.488  1.000 47.727  ? 214 ILE AAA HG23 1 
ATOM   2927  H  HD11 . ILE A  1 193 ? -23.415 -16.061 21.261  1.000 50.878  ? 214 ILE AAA HD11 1 
ATOM   2928  H  HD12 . ILE A  1 193 ? -23.467 -17.646 21.192  1.000 50.992  ? 214 ILE AAA HD12 1 
ATOM   2929  H  HD13 . ILE A  1 193 ? -22.275 -16.860 20.497  1.000 49.491  ? 214 ILE AAA HD13 1 
ATOM   2930  N  N    . GLN A  1 194 ? -18.400 -14.811 24.780  1.000 47.956  ? 215 GLN AAA N    1 
ATOM   2931  C  CA   . GLN A  1 194 ? -17.311 -13.829 25.011  1.000 46.481  ? 215 GLN AAA CA   1 
ATOM   2932  C  C    . GLN A  1 194 ? -16.672 -13.522 23.658  1.000 45.107  ? 215 GLN AAA C    1 
ATOM   2933  O  O    . GLN A  1 194 ? -16.510 -14.462 22.840  1.000 45.313  ? 215 GLN AAA O    1 
ATOM   2934  C  CB   . GLN A  1 194 ? -16.304 -14.357 26.032  1.000 46.834  ? 215 GLN AAA CB   1 
ATOM   2935  C  CG   . GLN A  1 194 ? -16.912 -14.601 27.408  1.000 48.517  ? 215 GLN AAA CG   1 
ATOM   2936  C  CD   . GLN A  1 194 ? -17.648 -13.390 27.934  1.000 48.766  ? 215 GLN AAA CD   1 
ATOM   2937  O  OE1  . GLN A  1 194 ? -17.050 -12.359 28.219  1.000 49.075  ? 215 GLN AAA OE1  1 
ATOM   2938  N  NE2  . GLN A  1 194 ? -18.958 -13.507 28.069  1.000 48.433  ? 215 GLN AAA NE2  1 
ATOM   2939  H  H    . GLN A  1 194 ? -18.193 -15.663 25.031  1.000 47.982  ? 215 GLN AAA H    1 
ATOM   2940  H  HA   . GLN A  1 194 ? -17.712 -13.001 25.360  1.000 47.218  ? 215 GLN AAA HA   1 
ATOM   2941  H  HB2  . GLN A  1 194 ? -15.926 -15.196 25.694  1.000 46.395  ? 215 GLN AAA HB2  1 
ATOM   2942  H  HB3  . GLN A  1 194 ? -15.573 -13.709 26.114  1.000 46.521  ? 215 GLN AAA HB3  1 
ATOM   2943  H  HG2  . GLN A  1 194 ? -17.534 -15.358 27.357  1.000 48.644  ? 215 GLN AAA HG2  1 
ATOM   2944  H  HG3  . GLN A  1 194 ? -16.199 -14.841 28.038  1.000 48.421  ? 215 GLN AAA HG3  1 
ATOM   2945  H  HE21 . GLN A  1 194 ? -19.457 -12.825 28.285  0.000 20.000  ? 215 GLN AAA HE21 1 
ATOM   2946  H  HE22 . GLN A  1 194 ? -19.367 -14.256 27.749  0.000 20.000  ? 215 GLN AAA HE22 1 
ATOM   2947  N  N    . TYR A  1 195 ? -16.354 -12.251 23.425  1.000 44.062  ? 216 TYR AAA N    1 
ATOM   2948  C  CA   . TYR A  1 195 ? -15.763 -11.756 22.160  1.000 42.463  ? 216 TYR AAA CA   1 
ATOM   2949  C  C    . TYR A  1 195 ? -14.939 -10.496 22.430  1.000 42.627  ? 216 TYR AAA C    1 
ATOM   2950  O  O    . TYR A  1 195 ? -15.274 -9.690  23.337  1.000 43.810  ? 216 TYR AAA O    1 
ATOM   2951  C  CB   . TYR A  1 195 ? -16.846 -11.498 21.113  1.000 42.818  ? 216 TYR AAA CB   1 
ATOM   2952  C  CG   . TYR A  1 195 ? -17.779 -10.356 21.424  1.000 44.388  ? 216 TYR AAA CG   1 
ATOM   2953  C  CD1  . TYR A  1 195 ? -18.898 -10.549 22.216  1.000 44.673  ? 216 TYR AAA CD1  1 
ATOM   2954  C  CD2  . TYR A  1 195 ? -17.556 -9.080  20.918  1.000 44.190  ? 216 TYR AAA CD2  1 
ATOM   2955  C  CE1  . TYR A  1 195 ? -19.758 -9.506  22.511  1.000 45.789  ? 216 TYR AAA CE1  1 
ATOM   2956  C  CE2  . TYR A  1 195 ? -18.413 -8.028  21.198  1.000 43.862  ? 216 TYR AAA CE2  1 
ATOM   2957  C  CZ   . TYR A  1 195 ? -19.518 -8.244  22.002  1.000 45.033  ? 216 TYR AAA CZ   1 
ATOM   2958  O  OH   . TYR A  1 195 ? -20.386 -7.232  22.298  1.000 47.542  ? 216 TYR AAA OH   1 
ATOM   2959  H  H    . TYR A  1 195 ? -16.481 -11.585 24.034  1.000 44.670  ? 216 TYR AAA H    1 
ATOM   2960  H  HA   . TYR A  1 195 ? -15.155 -12.453 21.811  1.000 42.076  ? 216 TYR AAA HA   1 
ATOM   2961  H  HB2  . TYR A  1 195 ? -16.406 -11.318 20.257  1.000 42.156  ? 216 TYR AAA HB2  1 
ATOM   2962  H  HB3  . TYR A  1 195 ? -17.375 -12.317 21.009  1.000 43.019  ? 216 TYR AAA HB3  1 
ATOM   2963  H  HD1  . TYR A  1 195 ? -19.070 -11.403 22.573  1.000 45.124  ? 216 TYR AAA HD1  1 
ATOM   2964  H  HD2  . TYR A  1 195 ? -16.802 -8.926  20.372  1.000 43.140  ? 216 TYR AAA HD2  1 
ATOM   2965  H  HE1  . TYR A  1 195 ? -20.513 -9.657  23.055  1.000 46.527  ? 216 TYR AAA HE1  1 
ATOM   2966  H  HE2  . TYR A  1 195 ? -18.242 -7.169  20.849  1.000 44.128  ? 216 TYR AAA HE2  1 
ATOM   2967  H  HH   . TYR A  1 195 ? -20.439 -7.124  23.151  0.000 20.000  ? 216 TYR AAA HH   1 
ATOM   2968  N  N    . PHE A  1 196 ? -13.859 -10.355 21.663  1.000 40.680  ? 217 PHE AAA N    1 
ATOM   2969  C  CA   . PHE A  1 196 ? -12.994 -9.155  21.625  1.000 39.291  ? 217 PHE AAA CA   1 
ATOM   2970  C  C    . PHE A  1 196 ? -13.062 -8.569  20.219  1.000 37.936  ? 217 PHE AAA C    1 
ATOM   2971  O  O    . PHE A  1 196 ? -12.455 -9.116  19.297  1.000 36.996  ? 217 PHE AAA O    1 
ATOM   2972  C  CB   . PHE A  1 196 ? -11.592 -9.525  22.098  1.000 38.901  ? 217 PHE AAA CB   1 
ATOM   2973  C  CG   . PHE A  1 196 ? -11.598 -10.070 23.499  1.000 38.583  ? 217 PHE AAA CG   1 
ATOM   2974  C  CD1  . PHE A  1 196 ? -11.590 -11.441 23.727  1.000 38.184  ? 217 PHE AAA CD1  1 
ATOM   2975  C  CD2  . PHE A  1 196 ? -11.687 -9.214  24.584  1.000 38.652  ? 217 PHE AAA CD2  1 
ATOM   2976  C  CE1  . PHE A  1 196 ? -11.634 -11.939 25.022  1.000 38.837  ? 217 PHE AAA CE1  1 
ATOM   2977  C  CE2  . PHE A  1 196 ? -11.740 -9.716  25.876  1.000 39.048  ? 217 PHE AAA CE2  1 
ATOM   2978  C  CZ   . PHE A  1 196 ? -11.716 -11.077 26.090  1.000 38.877  ? 217 PHE AAA CZ   1 
ATOM   2979  H  H    . PHE A  1 196 ? -13.570 -11.004 21.092  1.000 40.065  ? 217 PHE AAA H    1 
ATOM   2980  H  HA   . PHE A  1 196 ? -13.363 -8.485  22.255  1.000 40.024  ? 217 PHE AAA HA   1 
ATOM   2981  H  HB2  . PHE A  1 196 ? -11.217 -10.195 21.490  1.000 38.074  ? 217 PHE AAA HB2  1 
ATOM   2982  H  HB3  . PHE A  1 196 ? -11.024 -8.727  22.063  1.000 38.636  ? 217 PHE AAA HB3  1 
ATOM   2983  H  HD1  . PHE A  1 196 ? -11.542 -12.036 22.996  1.000 37.637  ? 217 PHE AAA HD1  1 
ATOM   2984  H  HD2  . PHE A  1 196 ? -11.714 -8.281  24.442  1.000 38.863  ? 217 PHE AAA HD2  1 
ATOM   2985  H  HE1  . PHE A  1 196 ? -11.615 -12.871 25.168  1.000 38.717  ? 217 PHE AAA HE1  1 
ATOM   2986  H  HE2  . PHE A  1 196 ? -11.786 -9.124  26.610  1.000 39.847  ? 217 PHE AAA HE2  1 
ATOM   2987  H  HZ   . PHE A  1 196 ? -11.736 -11.417 26.971  1.000 39.788  ? 217 PHE AAA HZ   1 
ATOM   2988  N  N    . SER A  1 197 ? -13.837 -7.496  20.076  1.000 38.768  ? 218 SER AAA N    1 
ATOM   2989  C  CA   . SER A  1 197 ? -13.904 -6.670  18.849  1.000 38.792  ? 218 SER AAA CA   1 
ATOM   2990  C  C    . SER A  1 197 ? -12.547 -5.997  18.639  1.000 36.910  ? 218 SER AAA C    1 
ATOM   2991  O  O    . SER A  1 197 ? -11.686 -6.109  19.522  1.000 36.628  ? 218 SER AAA O    1 
ATOM   2992  C  CB   . SER A  1 197 ? -14.980 -5.643  18.958  1.000 40.502  ? 218 SER AAA CB   1 
ATOM   2993  O  OG   . SER A  1 197 ? -14.517 -4.554  19.744  1.000 42.989  ? 218 SER AAA OG   1 
ATOM   2994  H  H    . SER A  1 197 ? -14.388 -7.188  20.733  1.000 39.454  ? 218 SER AAA H    1 
ATOM   2995  H  HA   . SER A  1 197 ? -14.094 -7.265  18.075  1.000 38.115  ? 218 SER AAA HA   1 
ATOM   2996  H  HB2  . SER A  1 197 ? -15.225 -5.324  18.060  1.000 40.539  ? 218 SER AAA HB2  1 
ATOM   2997  H  HB3  . SER A  1 197 ? -15.778 -6.039  19.374  1.000 41.176  ? 218 SER AAA HB3  1 
ATOM   2998  H  HG   . SER A  1 197 ? -15.137 -3.969  19.791  0.000 20.000  ? 218 SER AAA HG   1 
ATOM   2999  N  N    . MET A  1 198 ? -12.374 -5.313  17.515  1.000 36.053  ? 219 MET AAA N    1 
ATOM   3000  C  CA   . MET A  1 198 ? -11.162 -4.500  17.247  1.000 35.983  ? 219 MET AAA CA   1 
ATOM   3001  C  C    . MET A  1 198 ? -11.080 -3.354  18.267  1.000 36.644  ? 219 MET AAA C    1 
ATOM   3002  O  O    . MET A  1 198 ? -9.954  -2.934  18.591  1.000 37.836  ? 219 MET AAA O    1 
ATOM   3003  C  CB   . MET A  1 198 ? -11.195 -3.933  15.825  1.000 35.355  ? 219 MET AAA CB   1 
ATOM   3004  C  CG   . MET A  1 198 ? -11.113 -4.988  14.739  1.000 34.319  ? 219 MET AAA CG   1 
ATOM   3005  S  SD   . MET A  1 198 ? -9.682  -6.106  14.869  1.000 35.196  ? 219 MET AAA SD   1 
ATOM   3006  C  CE   . MET A  1 198 ? -8.373  -4.940  15.234  1.000 35.002  ? 219 MET AAA CE   1 
ATOM   3007  H  H    . MET A  1 198 ? -12.993 -5.299  16.846  1.000 36.147  ? 219 MET AAA H    1 
ATOM   3008  H  HA   . MET A  1 198 ? -10.372 -5.076  17.357  1.000 35.467  ? 219 MET AAA HA   1 
ATOM   3009  H  HB2  . MET A  1 198 ? -12.025 -3.427  15.711  1.000 35.803  ? 219 MET AAA HB2  1 
ATOM   3010  H  HB3  . MET A  1 198 ? -10.451 -3.308  15.719  1.000 35.430  ? 219 MET AAA HB3  1 
ATOM   3011  H  HG2  . MET A  1 198 ? -11.932 -5.527  14.758  1.000 34.752  ? 219 MET AAA HG2  1 
ATOM   3012  H  HG3  . MET A  1 198 ? -11.076 -4.538  13.869  1.000 34.650  ? 219 MET AAA HG3  1 
ATOM   3013  H  HE1  . MET A  1 198 ? -7.518  -5.361  15.083  1.000 34.856  ? 219 MET AAA HE1  1 
ATOM   3014  H  HE2  . MET A  1 198 ? -8.459  -4.171  14.657  1.000 35.300  ? 219 MET AAA HE2  1 
ATOM   3015  H  HE3  . MET A  1 198 ? -8.437  -4.661  16.155  1.000 35.567  ? 219 MET AAA HE3  1 
ATOM   3016  N  N    . ARG A  1 199 ? -12.222 -2.853  18.752  1.000 37.718  ? 220 ARG AAA N    1 
ATOM   3017  C  CA   . ARG A  1 199 ? -12.266 -1.746  19.751  1.000 37.426  ? 220 ARG AAA CA   1 
ATOM   3018  C  C    . ARG A  1 199 ? -11.697 -2.263  21.078  1.000 37.044  ? 220 ARG AAA C    1 
ATOM   3019  O  O    . ARG A  1 199 ? -10.785 -1.618  21.621  1.000 37.285  ? 220 ARG AAA O    1 
ATOM   3020  C  CB   . ARG A  1 199 ? -13.687 -1.203  19.940  1.000 37.706  ? 220 ARG AAA CB   1 
ATOM   3021  C  CG   . ARG A  1 199 ? -13.806 -0.237  21.114  1.000 38.745  ? 220 ARG AAA CG   1 
ATOM   3022  C  CD   . ARG A  1 199 ? -15.151 0.450   21.210  1.000 39.654  ? 220 ARG AAA CD   1 
ATOM   3023  N  NE   . ARG A  1 199 ? -15.284 1.159   22.477  1.000 40.807  ? 220 ARG AAA NE   1 
ATOM   3024  C  CZ   . ARG A  1 199 ? -15.006 2.446   22.685  1.000 41.705  ? 220 ARG AAA CZ   1 
ATOM   3025  N  NH1  . ARG A  1 199 ? -14.580 3.220   21.702  1.000 42.064  ? 220 ARG AAA NH1  1 
ATOM   3026  N  NH2  . ARG A  1 199 ? -15.173 2.970   23.884  1.000 42.873  ? 220 ARG AAA NH2  1 
ATOM   3027  H  H    . ARG A  1 199 ? -13.043 -3.149  18.492  1.000 37.362  ? 220 ARG AAA H    1 
ATOM   3028  H  HA   . ARG A  1 199 ? -11.690 -1.016  19.427  1.000 37.462  ? 220 ARG AAA HA   1 
ATOM   3029  H  HB2  . ARG A  1 199 ? -13.961 -0.743  19.119  1.000 37.785  ? 220 ARG AAA HB2  1 
ATOM   3030  H  HB3  . ARG A  1 199 ? -14.297 -1.956  20.084  1.000 37.768  ? 220 ARG AAA HB3  1 
ATOM   3031  H  HG2  . ARG A  1 199 ? -13.648 -0.727  21.949  1.000 38.848  ? 220 ARG AAA HG2  1 
ATOM   3032  H  HG3  . ARG A  1 199 ? -13.109 0.448   21.035  1.000 38.797  ? 220 ARG AAA HG3  1 
ATOM   3033  H  HD2  . ARG A  1 199 ? -15.256 1.076   20.465  1.000 39.714  ? 220 ARG AAA HD2  1 
ATOM   3034  H  HD3  . ARG A  1 199 ? -15.863 -0.222  21.141  1.000 39.605  ? 220 ARG AAA HD3  1 
ATOM   3035  H  HE   . ARG A  1 199 ? -15.565 0.699   23.163  1.000 41.127  ? 220 ARG AAA HE   1 
ATOM   3036  H  HH11 . ARG A  1 199 ? -14.463 2.892   20.898  1.000 41.113  ? 220 ARG AAA HH11 1 
ATOM   3037  H  HH12 . ARG A  1 199 ? -14.404 4.067   21.859  1.000 42.454  ? 220 ARG AAA HH12 1 
ATOM   3038  H  HH21 . ARG A  1 199 ? -15.460 2.467   24.548  1.000 43.123  ? 220 ARG AAA HH21 1 
ATOM   3039  H  HH22 . ARG A  1 199 ? -14.992 3.822   24.022  1.000 43.486  ? 220 ARG AAA HH22 1 
ATOM   3040  N  N    . ASP A  1 200 ? -12.203 -3.399  21.566  1.000 36.779  ? 221 ASP AAA N    1 
ATOM   3041  C  CA   . ASP A  1 200 ? -11.621 -4.105  22.740  1.000 37.478  ? 221 ASP AAA CA   1 
ATOM   3042  C  C    . ASP A  1 200 ? -10.098 -4.228  22.555  1.000 36.080  ? 221 ASP AAA C    1 
ATOM   3043  O  O    . ASP A  1 200 ? -9.367  -3.819  23.480  1.000 36.205  ? 221 ASP AAA O    1 
ATOM   3044  C  CB   . ASP A  1 200 ? -12.299 -5.454  22.986  1.000 37.906  ? 221 ASP AAA CB   1 
ATOM   3045  C  CG   . ASP A  1 200 ? -13.777 -5.338  23.300  1.000 39.316  ? 221 ASP AAA CG   1 
ATOM   3046  O  OD1  . ASP A  1 200 ? -14.126 -4.548  24.185  1.000 40.776  ? 221 ASP AAA OD1  1 
ATOM   3047  O  OD2  . ASP A  1 200 ? -14.567 -6.015  22.625  1.000 41.537  ? 221 ASP AAA OD2  1 
ATOM   3048  H  H    . ASP A  1 200 ? -12.930 -3.810  21.203  1.000 36.832  ? 221 ASP AAA H    1 
ATOM   3049  H  HA   . ASP A  1 200 ? -11.782 -3.545  23.532  1.000 38.136  ? 221 ASP AAA HA   1 
ATOM   3050  H  HB2  . ASP A  1 200 ? -12.193 -6.014  22.190  1.000 37.201  ? 221 ASP AAA HB2  1 
ATOM   3051  H  HB3  . ASP A  1 200 ? -11.858 -5.901  23.736  1.000 38.063  ? 221 ASP AAA HB3  1 
ATOM   3052  N  N    . ILE A  1 201 ? -9.642  -4.687  21.388  1.000 34.884  ? 222 ILE AAA N    1 
ATOM   3053  C  CA   . ILE A  1 201 ? -8.194  -4.899  21.065  1.000 34.755  ? 222 ILE AAA CA   1 
ATOM   3054  C  C    . ILE A  1 201 ? -7.451  -3.563  21.161  1.000 35.961  ? 222 ILE AAA C    1 
ATOM   3055  O  O    . ILE A  1 201 ? -6.369  -3.540  21.799  1.000 37.249  ? 222 ILE AAA O    1 
ATOM   3056  C  CB   . ILE A  1 201 ? -8.000  -5.598  19.700  1.000 33.653  ? 222 ILE AAA CB   1 
ATOM   3057  C  CG1  . ILE A  1 201 ? -8.611  -7.001  19.705  1.000 33.664  ? 222 ILE AAA CG1  1 
ATOM   3058  C  CG2  . ILE A  1 201 ? -6.523  -5.643  19.314  1.000 33.695  ? 222 ILE AAA CG2  1 
ATOM   3059  C  CD1  . ILE A  1 201 ? -8.595  -7.733  18.369  1.000 33.570  ? 222 ILE AAA CD1  1 
ATOM   3060  H  H    . ILE A  1 201 ? -10.199 -4.893  20.697  1.000 34.717  ? 222 ILE AAA H    1 
ATOM   3061  H  HA   . ILE A  1 201 ? -7.827  -5.489  21.748  1.000 34.884  ? 222 ILE AAA HA   1 
ATOM   3062  H  HB   . ILE A  1 201 ? -8.477  -5.065  19.017  1.000 33.764  ? 222 ILE AAA HB   1 
ATOM   3063  H  HG12 . ILE A  1 201 ? -8.124  -7.545  20.359  1.000 33.848  ? 222 ILE AAA HG12 1 
ATOM   3064  H  HG13 . ILE A  1 201 ? -9.539  -6.936  20.011  1.000 34.073  ? 222 ILE AAA HG13 1 
ATOM   3065  H  HG21 . ILE A  1 201 ? -6.212  -4.746  19.103  1.000 33.785  ? 222 ILE AAA HG21 1 
ATOM   3066  H  HG22 . ILE A  1 201 ? -6.404  -6.214  18.536  1.000 33.035  ? 222 ILE AAA HG22 1 
ATOM   3067  H  HG23 . ILE A  1 201 ? -6.003  -5.997  20.057  1.000 33.771  ? 222 ILE AAA HG23 1 
ATOM   3068  H  HD11 . ILE A  1 201 ? -8.819  -7.112  17.655  1.000 33.241  ? 222 ILE AAA HD11 1 
ATOM   3069  H  HD12 . ILE A  1 201 ? -9.247  -8.455  18.386  1.000 33.262  ? 222 ILE AAA HD12 1 
ATOM   3070  H  HD13 . ILE A  1 201 ? -7.709  -8.102  18.210  1.000 33.057  ? 222 ILE AAA HD13 1 
ATOM   3071  N  N    . ASP A  1 202 ? -8.011  -2.489  20.591  1.000 36.625  ? 223 ASP AAA N    1 
ATOM   3072  C  CA   . ASP A  1 202 ? -7.450  -1.107  20.654  1.000 37.156  ? 223 ASP AAA CA   1 
ATOM   3073  C  C    . ASP A  1 202 ? -7.292  -0.652  22.112  1.000 38.502  ? 223 ASP AAA C    1 
ATOM   3074  O  O    . ASP A  1 202 ? -6.318  0.059   22.409  1.000 37.162  ? 223 ASP AAA O    1 
ATOM   3075  C  CB   . ASP A  1 202 ? -8.371  -0.091  19.971  1.000 37.295  ? 223 ASP AAA CB   1 
ATOM   3076  C  CG   . ASP A  1 202 ? -8.433  -0.187  18.464  1.000 37.136  ? 223 ASP AAA CG   1 
ATOM   3077  O  OD1  . ASP A  1 202 ? -7.459  -0.707  17.849  1.000 36.471  ? 223 ASP AAA OD1  1 
ATOM   3078  O  OD2  . ASP A  1 202 ? -9.441  0.288   17.909  1.000 37.206  ? 223 ASP AAA OD2  1 
ATOM   3079  H  H    . ASP A  1 202 ? -8.787  -2.543  20.117  1.000 36.359  ? 223 ASP AAA H    1 
ATOM   3080  H  HA   . ASP A  1 202 ? -6.568  -1.098  20.213  1.000 36.908  ? 223 ASP AAA HA   1 
ATOM   3081  H  HB2  . ASP A  1 202 ? -9.278  -0.202  20.319  1.000 37.734  ? 223 ASP AAA HB2  1 
ATOM   3082  H  HB3  . ASP A  1 202 ? -8.068  0.812   20.202  1.000 38.055  ? 223 ASP AAA HB3  1 
ATOM   3083  N  N    . ARG A  1 203 ? -8.260  -1.006  22.965  1.000 40.750  ? 224 ARG AAA N    1 
ATOM   3084  C  CA   . ARG A  1 203 ? -8.384  -0.563  24.381  1.000 42.064  ? 224 ARG AAA CA   1 
ATOM   3085  C  C    . ARG A  1 203 ? -7.468  -1.405  25.282  1.000 42.000  ? 224 ARG AAA C    1 
ATOM   3086  O  O    . ARG A  1 203 ? -6.782  -0.834  26.141  1.000 43.167  ? 224 ARG AAA O    1 
ATOM   3087  C  CB   . ARG A  1 203 ? -9.853  -0.689  24.798  1.000 44.636  ? 224 ARG AAA CB   1 
ATOM   3088  C  CG   . ARG A  1 203 ? -10.183 -0.148  26.186  1.000 48.443  ? 224 ARG AAA CG   1 
ATOM   3089  C  CD   . ARG A  1 203 ? -11.642 -0.339  26.575  1.000 50.079  ? 224 ARG AAA CD   1 
ATOM   3090  N  NE   . ARG A  1 203 ? -11.889 -1.592  27.293  1.000 50.931  ? 224 ARG AAA NE   1 
ATOM   3091  C  CZ   . ARG A  1 203 ? -12.523 -2.665  26.803  1.000 52.867  ? 224 ARG AAA CZ   1 
ATOM   3092  N  NH1  . ARG A  1 203 ? -12.995 -2.674  25.566  1.000 52.779  ? 224 ARG AAA NH1  1 
ATOM   3093  N  NH2  . ARG A  1 203 ? -12.685 -3.744  27.556  1.000 53.818  ? 224 ARG AAA NH2  1 
ATOM   3094  H  H    . ARG A  1 203 ? -8.936  -1.562  22.714  1.000 40.039  ? 224 ARG AAA H    1 
ATOM   3095  H  HA   . ARG A  1 203 ? -8.111  0.382   24.441  1.000 42.899  ? 224 ARG AAA HA   1 
ATOM   3096  H  HB2  . ARG A  1 203 ? -10.402 -0.215  24.140  1.000 44.671  ? 224 ARG AAA HB2  1 
ATOM   3097  H  HB3  . ARG A  1 203 ? -10.102 -1.636  24.766  1.000 44.225  ? 224 ARG AAA HB3  1 
ATOM   3098  H  HG2  . ARG A  1 203 ? -9.619  -0.599  26.850  1.000 48.127  ? 224 ARG AAA HG2  1 
ATOM   3099  H  HG3  . ARG A  1 203 ? -9.971  0.809   26.215  1.000 48.566  ? 224 ARG AAA HG3  1 
ATOM   3100  H  HD2  . ARG A  1 203 ? -11.916 0.410   27.146  1.000 50.981  ? 224 ARG AAA HD2  1 
ATOM   3101  H  HD3  . ARG A  1 203 ? -12.194 -0.310  25.767  1.000 49.701  ? 224 ARG AAA HD3  1 
ATOM   3102  H  HE   . ARG A  1 203 ? -11.599 -1.643  28.114  1.000 51.954  ? 224 ARG AAA HE   1 
ATOM   3103  H  HH11 . ARG A  1 203 ? -12.900 -1.974  25.048  1.000 52.359  ? 224 ARG AAA HH11 1 
ATOM   3104  H  HH12 . ARG A  1 203 ? -13.408 -3.388  25.264  1.000 52.028  ? 224 ARG AAA HH12 1 
ATOM   3105  H  HH21 . ARG A  1 203 ? -12.376 -3.754  28.381  1.000 53.949  ? 224 ARG AAA HH21 1 
ATOM   3106  H  HH22 . ARG A  1 203 ? -13.101 -4.449  27.231  1.000 53.067  ? 224 ARG AAA HH22 1 
ATOM   3107  N  N    . LEU A  1 204 ? -7.470  -2.729  25.118  1.000 41.237  ? 225 LEU AAA N    1 
ATOM   3108  C  CA   . LEU A  1 204 ? -6.743  -3.671  26.010  1.000 40.528  ? 225 LEU AAA CA   1 
ATOM   3109  C  C    . LEU A  1 204 ? -5.343  -3.975  25.452  1.000 39.875  ? 225 LEU AAA C    1 
ATOM   3110  O  O    . LEU A  1 204 ? -4.440  -4.174  26.270  1.000 38.395  ? 225 LEU AAA O    1 
ATOM   3111  C  CB   . LEU A  1 204 ? -7.549  -4.964  26.127  1.000 40.433  ? 225 LEU AAA CB   1 
ATOM   3112  C  CG   . LEU A  1 204 ? -8.857  -4.896  26.910  1.000 41.333  ? 225 LEU AAA CG   1 
ATOM   3113  C  CD1  . LEU A  1 204 ? -9.609  -6.209  26.757  1.000 40.374  ? 225 LEU AAA CD1  1 
ATOM   3114  C  CD2  . LEU A  1 204 ? -8.612  -4.569  28.384  1.000 42.326  ? 225 LEU AAA CD2  1 
ATOM   3115  H  H    . LEU A  1 204 ? -7.924  -3.137  24.442  1.000 40.487  ? 225 LEU AAA H    1 
ATOM   3116  H  HA   . LEU A  1 204 ? -6.650  -3.257  26.898  1.000 41.492  ? 225 LEU AAA HA   1 
ATOM   3117  H  HB2  . LEU A  1 204 ? -7.751  -5.279  25.223  1.000 39.692  ? 225 LEU AAA HB2  1 
ATOM   3118  H  HB3  . LEU A  1 204 ? -6.979  -5.639  26.548  1.000 40.388  ? 225 LEU AAA HB3  1 
ATOM   3119  H  HG   . LEU A  1 204 ? -9.411  -4.175  26.522  1.000 41.271  ? 225 LEU AAA HG   1 
ATOM   3120  H  HD11 . LEU A  1 204 ? -9.802  -6.365  25.816  1.000 39.861  ? 225 LEU AAA HD11 1 
ATOM   3121  H  HD12 . LEU A  1 204 ? -10.444 -6.165  27.255  1.000 41.147  ? 225 LEU AAA HD12 1 
ATOM   3122  H  HD13 . LEU A  1 204 ? -9.065  -6.938  27.102  1.000 40.457  ? 225 LEU AAA HD13 1 
ATOM   3123  H  HD21 . LEU A  1 204 ? -7.867  -5.100  28.715  1.000 42.372  ? 225 LEU AAA HD21 1 
ATOM   3124  H  HD22 . LEU A  1 204 ? -9.411  -4.776  28.899  1.000 42.968  ? 225 LEU AAA HD22 1 
ATOM   3125  H  HD23 . LEU A  1 204 ? -8.403  -3.623  28.477  1.000 42.795  ? 225 LEU AAA HD23 1 
ATOM   3126  N  N    . GLY A  1 205 ? -5.182  -4.053  24.123  1.000 38.985  ? 226 GLY AAA N    1 
ATOM   3127  C  CA   . GLY A  1 205 ? -3.966  -4.593  23.470  1.000 38.769  ? 226 GLY AAA CA   1 
ATOM   3128  C  C    . GLY A  1 205 ? -4.026  -6.119  23.375  1.000 38.359  ? 226 GLY AAA C    1 
ATOM   3129  O  O    . GLY A  1 205 ? -4.608  -6.737  24.279  1.000 39.074  ? 226 GLY AAA O    1 
ATOM   3130  H  H    . GLY A  1 205 ? -5.822  -3.775  23.539  1.000 38.842  ? 226 GLY AAA H    1 
ATOM   3131  H  HA2  . GLY A  1 205 ? -3.887  -4.209  22.561  1.000 38.343  ? 226 GLY AAA HA2  1 
ATOM   3132  H  HA3  . GLY A  1 205 ? -3.169  -4.325  23.992  1.000 39.167  ? 226 GLY AAA HA3  1 
ATOM   3133  N  N    . ILE A  1 206 ? -3.428  -6.718  22.345  1.000 37.514  ? 227 ILE AAA N    1 
ATOM   3134  C  CA   . ILE A  1 206 ? -3.600  -8.166  22.007  1.000 39.029  ? 227 ILE AAA CA   1 
ATOM   3135  C  C    . ILE A  1 206 ? -2.982  -9.070  23.089  1.000 40.559  ? 227 ILE AAA C    1 
ATOM   3136  O  O    . ILE A  1 206 ? -3.512  -10.194 23.269  1.000 40.717  ? 227 ILE AAA O    1 
ATOM   3137  C  CB   . ILE A  1 206 ? -3.043  -8.489  20.603  1.000 38.216  ? 227 ILE AAA CB   1 
ATOM   3138  C  CG1  . ILE A  1 206 ? -3.639  -9.786  20.054  1.000 38.081  ? 227 ILE AAA CG1  1 
ATOM   3139  C  CG2  . ILE A  1 206 ? -1.522  -8.511  20.598  1.000 38.469  ? 227 ILE AAA CG2  1 
ATOM   3140  C  CD1  . ILE A  1 206 ? -5.093  -9.671  19.663  1.000 38.156  ? 227 ILE AAA CD1  1 
ATOM   3141  H  H    . ILE A  1 206 ? -2.871  -6.274  21.777  1.000 37.909  ? 227 ILE AAA H    1 
ATOM   3142  H  HA   . ILE A  1 206 ? -4.555  -8.345  21.988  1.000 38.699  ? 227 ILE AAA HA   1 
ATOM   3143  H  HB   . ILE A  1 206 ? -3.329  -7.758  20.001  1.000 38.161  ? 227 ILE AAA HB   1 
ATOM   3144  H  HG12 . ILE A  1 206 ? -3.122  -10.060 19.267  1.000 37.693  ? 227 ILE AAA HG12 1 
ATOM   3145  H  HG13 . ILE A  1 206 ? -3.548  -10.490 20.731  1.000 38.276  ? 227 ILE AAA HG13 1 
ATOM   3146  H  HG21 . ILE A  1 206 ? -1.182  -7.825  21.197  1.000 38.961  ? 227 ILE AAA HG21 1 
ATOM   3147  H  HG22 . ILE A  1 206 ? -1.197  -8.341  19.696  1.000 38.134  ? 227 ILE AAA HG22 1 
ATOM   3148  H  HG23 . ILE A  1 206 ? -1.206  -9.383  20.894  1.000 38.486  ? 227 ILE AAA HG23 1 
ATOM   3149  H  HD11 . ILE A  1 206 ? -5.651  -9.743  20.456  1.000 38.407  ? 227 ILE AAA HD11 1 
ATOM   3150  H  HD12 . ILE A  1 206 ? -5.320  -10.386 19.043  1.000 37.637  ? 227 ILE AAA HD12 1 
ATOM   3151  H  HD13 . ILE A  1 206 ? -5.249  -8.812  19.235  1.000 38.010  ? 227 ILE AAA HD13 1 
ATOM   3152  N  N    . GLN A  1 207 ? -1.920  -8.627  23.772  1.000 41.393  ? 228 GLN AAA N    1 
ATOM   3153  C  CA   . GLN A  1 207 ? -1.265  -9.392  24.870  1.000 42.690  ? 228 GLN AAA CA   1 
ATOM   3154  C  C    . GLN A  1 207 ? -2.336  -9.766  25.901  1.000 43.725  ? 228 GLN AAA C    1 
ATOM   3155  O  O    . GLN A  1 207 ? -2.502  -10.959 26.166  1.000 43.406  ? 228 GLN AAA O    1 
ATOM   3156  C  CB   . GLN A  1 207 ? -0.127  -8.597  25.528  1.000 43.684  ? 228 GLN AAA CB   1 
ATOM   3157  C  CG   . GLN A  1 207 ? 0.797   -9.465  26.381  1.000 45.704  ? 228 GLN AAA CG   1 
ATOM   3158  C  CD   . GLN A  1 207 ? 1.639   -8.752  27.421  1.000 47.053  ? 228 GLN AAA CD   1 
ATOM   3159  O  OE1  . GLN A  1 207 ? 2.015   -7.583  27.286  1.000 48.456  ? 228 GLN AAA OE1  1 
ATOM   3160  N  NE2  . GLN A  1 207 ? 1.971   -9.480  28.474  1.000 46.266  ? 228 GLN AAA NE2  1 
ATOM   3161  H  H    . GLN A  1 207 ? -1.527  -7.824  23.600  1.000 41.620  ? 228 GLN AAA H    1 
ATOM   3162  H  HA   . GLN A  1 207 ? -0.892  -10.221 24.489  1.000 42.414  ? 228 GLN AAA HA   1 
ATOM   3163  H  HB2  . GLN A  1 207 ? 0.400   -8.163  24.825  1.000 43.715  ? 228 GLN AAA HB2  1 
ATOM   3164  H  HB3  . GLN A  1 207 ? -0.517  -7.895  26.089  1.000 44.377  ? 228 GLN AAA HB3  1 
ATOM   3165  H  HG2  . GLN A  1 207 ? 0.251   -10.137 26.841  1.000 45.500  ? 228 GLN AAA HG2  1 
ATOM   3166  H  HG3  . GLN A  1 207 ? 1.401   -9.950  25.781  1.000 45.130  ? 228 GLN AAA HG3  1 
ATOM   3167  H  HE21 . GLN A  1 207 ? 2.489   -9.124  29.050  0.000 20.000  ? 228 GLN AAA HE21 1 
ATOM   3168  H  HE22 . GLN A  1 207 ? 1.707   -10.316 28.491  0.000 20.000  ? 228 GLN AAA HE22 1 
ATOM   3169  N  N    . LYS A  1 208 ? -3.041  -8.766  26.438  1.000 45.032  ? 229 LYS AAA N    1 
ATOM   3170  C  CA   . LYS A  1 208 ? -4.103  -8.937  27.462  1.000 46.348  ? 229 LYS AAA CA   1 
ATOM   3171  C  C    . LYS A  1 208 ? -5.261  -9.743  26.854  1.000 45.216  ? 229 LYS AAA C    1 
ATOM   3172  O  O    . LYS A  1 208 ? -5.839  -10.569 27.568  1.000 44.849  ? 229 LYS AAA O    1 
ATOM   3173  C  CB   . LYS A  1 208 ? -4.581  -7.573  27.969  1.000 49.595  ? 229 LYS AAA CB   1 
ATOM   3174  C  CG   . LYS A  1 208 ? -5.185  -7.582  29.365  1.000 53.403  ? 229 LYS AAA CG   1 
ATOM   3175  C  CD   . LYS A  1 208 ? -4.222  -7.112  30.441  1.000 57.390  ? 229 LYS AAA CD   1 
ATOM   3176  C  CE   . LYS A  1 208 ? -4.198  -8.012  31.659  1.000 60.895  ? 229 LYS AAA CE   1 
ATOM   3177  N  NZ   . LYS A  1 208 ? -3.229  -7.538  32.678  1.000 63.557  ? 229 LYS AAA NZ   1 
ATOM   3178  H  H    . LYS A  1 208 ? -2.910  -7.899  26.194  1.000 45.010  ? 229 LYS AAA H    1 
ATOM   3179  H  HA   . LYS A  1 208 ? -3.727  -9.444  28.218  1.000 47.080  ? 229 LYS AAA HA   1 
ATOM   3180  H  HB2  . LYS A  1 208 ? -3.821  -6.954  27.961  1.000 49.736  ? 229 LYS AAA HB2  1 
ATOM   3181  H  HB3  . LYS A  1 208 ? -5.251  -7.227  27.343  1.000 49.187  ? 229 LYS AAA HB3  1 
ATOM   3182  H  HG2  . LYS A  1 208 ? -5.977  -7.002  29.370  1.000 53.604  ? 229 LYS AAA HG2  1 
ATOM   3183  H  HG3  . LYS A  1 208 ? -5.480  -8.494  29.576  1.000 53.400  ? 229 LYS AAA HG3  1 
ATOM   3184  H  HD2  . LYS A  1 208 ? -3.317  -7.067  30.065  1.000 56.947  ? 229 LYS AAA HD2  1 
ATOM   3185  H  HD3  . LYS A  1 208 ? -4.476  -6.207  30.722  1.000 57.728  ? 229 LYS AAA HD3  1 
ATOM   3186  H  HE2  . LYS A  1 208 ? -5.087  -8.045  32.057  1.000 61.117  ? 229 LYS AAA HE2  1 
ATOM   3187  H  HE3  . LYS A  1 208 ? -3.956  -8.918  31.389  1.000 60.221  ? 229 LYS AAA HE3  1 
ATOM   3188  H  HZ1  . LYS A  1 208 ? -2.383  -7.721  32.406  1.000 62.814  ? 229 LYS AAA HZ1  1 
ATOM   3189  H  HZ2  . LYS A  1 208 ? -3.384  -7.956  33.468  1.000 63.693  ? 229 LYS AAA HZ2  1 
ATOM   3190  H  HZ3  . LYS A  1 208 ? -3.317  -6.643  32.794  1.000 63.389  ? 229 LYS AAA HZ3  1 
ATOM   3191  N  N    . VAL A  1 209 ? -5.584  -9.527  25.576  1.000 43.723  ? 230 VAL AAA N    1 
ATOM   3192  C  CA   . VAL A  1 209 ? -6.706  -10.239 24.890  1.000 43.480  ? 230 VAL AAA CA   1 
ATOM   3193  C  C    . VAL A  1 209 ? -6.465  -11.751 24.973  1.000 43.962  ? 230 VAL AAA C    1 
ATOM   3194  O  O    . VAL A  1 209 ? -7.429  -12.490 25.288  1.000 44.602  ? 230 VAL AAA O    1 
ATOM   3195  C  CB   . VAL A  1 209 ? -6.880  -9.778  23.431  1.000 42.813  ? 230 VAL AAA CB   1 
ATOM   3196  C  CG1  . VAL A  1 209 ? -7.735  -10.751 22.633  1.000 42.395  ? 230 VAL AAA CG1  1 
ATOM   3197  C  CG2  . VAL A  1 209 ? -7.451  -8.368  23.345  1.000 42.879  ? 230 VAL AAA CG2  1 
ATOM   3198  H  H    . VAL A  1 209 ? -5.149  -8.927  25.047  1.000 43.668  ? 230 VAL AAA H    1 
ATOM   3199  H  HA   . VAL A  1 209 ? -7.528  -10.037 25.373  1.000 44.013  ? 230 VAL AAA HA   1 
ATOM   3200  H  HB   . VAL A  1 209 ? -5.984  -9.763  23.019  1.000 42.439  ? 230 VAL AAA HB   1 
ATOM   3201  H  HG11 . VAL A  1 209 ? -7.193  -11.511 22.357  1.000 42.038  ? 230 VAL AAA HG11 1 
ATOM   3202  H  HG12 . VAL A  1 209 ? -8.086  -10.303 21.844  1.000 41.997  ? 230 VAL AAA HG12 1 
ATOM   3203  H  HG13 . VAL A  1 209 ? -8.475  -11.063 23.183  1.000 42.738  ? 230 VAL AAA HG13 1 
ATOM   3204  H  HG21 . VAL A  1 209 ? -8.412  -8.396  23.496  1.000 43.142  ? 230 VAL AAA HG21 1 
ATOM   3205  H  HG22 . VAL A  1 209 ? -7.273  -7.999  22.462  1.000 42.450  ? 230 VAL AAA HG22 1 
ATOM   3206  H  HG23 . VAL A  1 209 ? -7.034  -7.806  24.020  1.000 43.421  ? 230 VAL AAA HG23 1 
ATOM   3207  N  N    . MET A  1 210 ? -5.239  -12.197 24.687  1.000 43.794  ? 231 MET AAA N    1 
ATOM   3208  C  CA   . MET A  1 210 ? -4.884  -13.637 24.679  1.000 44.559  ? 231 MET AAA CA   1 
ATOM   3209  C  C    . MET A  1 210 ? -4.890  -14.157 26.121  1.000 46.250  ? 231 MET AAA C    1 
ATOM   3210  O  O    . MET A  1 210 ? -5.399  -15.278 26.326  1.000 46.944  ? 231 MET AAA O    1 
ATOM   3211  C  CB   . MET A  1 210 ? -3.524  -13.884 24.017  1.000 44.381  ? 231 MET AAA CB   1 
ATOM   3212  C  CG   . MET A  1 210 ? -3.476  -13.471 22.548  1.000 43.394  ? 231 MET AAA CG   1 
ATOM   3213  S  SD   . MET A  1 210 ? -4.862  -14.136 21.575  1.000 42.774  ? 231 MET AAA SD   1 
ATOM   3214  C  CE   . MET A  1 210 ? -4.596  -15.887 21.850  1.000 42.543  ? 231 MET AAA CE   1 
ATOM   3215  H  H    . MET A  1 210 ? -4.548  -11.642 24.478  1.000 43.867  ? 231 MET AAA H    1 
ATOM   3216  H  HA   . MET A  1 210 ? -5.581  -14.118 24.178  1.000 44.232  ? 231 MET AAA HA   1 
ATOM   3217  H  HB2  . MET A  1 210 ? -2.841  -13.387 24.510  1.000 44.687  ? 231 MET AAA HB2  1 
ATOM   3218  H  HB3  . MET A  1 210 ? -3.308  -14.835 24.089  1.000 44.394  ? 231 MET AAA HB3  1 
ATOM   3219  H  HG2  . MET A  1 210 ? -3.489  -12.493 22.488  1.000 43.403  ? 231 MET AAA HG2  1 
ATOM   3220  H  HG3  . MET A  1 210 ? -2.634  -13.786 22.154  1.000 43.289  ? 231 MET AAA HG3  1 
ATOM   3221  H  HE1  . MET A  1 210 ? -5.117  -16.394 21.215  1.000 42.347  ? 231 MET AAA HE1  1 
ATOM   3222  H  HE2  . MET A  1 210 ? -3.660  -16.091 21.736  1.000 42.698  ? 231 MET AAA HE2  1 
ATOM   3223  H  HE3  . MET A  1 210 ? -4.870  -16.115 22.746  1.000 43.202  ? 231 MET AAA HE3  1 
ATOM   3224  N  N    . GLU A  1 211 ? -4.403  -13.363 27.081  1.000 47.194  ? 232 GLU AAA N    1 
ATOM   3225  C  CA   . GLU A  1 211 ? -4.405  -13.705 28.532  1.000 48.985  ? 232 GLU AAA CA   1 
ATOM   3226  C  C    . GLU A  1 211 ? -5.842  -13.973 29.008  1.000 49.404  ? 232 GLU AAA C    1 
ATOM   3227  O  O    . GLU A  1 211 ? -6.044  -14.931 29.786  1.000 50.598  ? 232 GLU AAA O    1 
ATOM   3228  C  CB   . GLU A  1 211 ? -3.738  -12.602 29.360  1.000 51.829  ? 232 GLU AAA CB   1 
ATOM   3229  C  CG   . GLU A  1 211 ? -2.213  -12.714 29.409  1.000 53.209  ? 232 GLU AAA CG   1 
ATOM   3230  C  CD   . GLU A  1 211 ? -1.439  -11.464 29.821  1.000 54.693  ? 232 GLU AAA CD   1 
ATOM   3231  O  OE1  . GLU A  1 211 ? -0.192  -11.468 29.652  1.000 54.411  ? 232 GLU AAA OE1  1 
ATOM   3232  O  OE2  . GLU A  1 211 ? -2.071  -10.481 30.294  1.000 54.284  ? 232 GLU AAA OE2  1 
ATOM   3233  H  H    . GLU A  1 211 ? -4.025  -12.555 26.897  1.000 47.193  ? 232 GLU AAA H    1 
ATOM   3234  H  HA   . GLU A  1 211 ? -3.885  -14.534 28.646  1.000 49.384  ? 232 GLU AAA HA   1 
ATOM   3235  H  HB2  . GLU A  1 211 ? -3.982  -11.733 28.980  1.000 51.289  ? 232 GLU AAA HB2  1 
ATOM   3236  H  HB3  . GLU A  1 211 ? -4.089  -12.640 30.274  1.000 52.325  ? 232 GLU AAA HB3  1 
ATOM   3237  H  HG2  . GLU A  1 211 ? -1.977  -13.434 30.033  1.000 53.677  ? 232 GLU AAA HG2  1 
ATOM   3238  H  HG3  . GLU A  1 211 ? -1.895  -12.987 28.522  1.000 52.468  ? 232 GLU AAA HG3  1 
ATOM   3239  N  N    . ARG A  1 212 ? -6.815  -13.181 28.549  1.000 48.008  ? 233 ARG AAA N    1 
ATOM   3240  C  CA   . ARG A  1 212 ? -8.235  -13.290 28.985  1.000 47.454  ? 233 ARG AAA CA   1 
ATOM   3241  C  C    . ARG A  1 212 ? -8.940  -14.438 28.258  1.000 46.765  ? 233 ARG AAA C    1 
ATOM   3242  O  O    . ARG A  1 212 ? -9.755  -15.121 28.909  1.000 48.538  ? 233 ARG AAA O    1 
ATOM   3243  C  CB   . ARG A  1 212 ? -8.962  -11.967 28.755  1.000 47.230  ? 233 ARG AAA CB   1 
ATOM   3244  C  CG   . ARG A  1 212 ? -8.573  -10.900 29.764  1.000 47.715  ? 233 ARG AAA CG   1 
ATOM   3245  C  CD   . ARG A  1 212 ? -9.544  -9.747  29.728  1.000 48.284  ? 233 ARG AAA CD   1 
ATOM   3246  N  NE   . ARG A  1 212 ? -9.183  -8.711  30.689  1.000 48.971  ? 233 ARG AAA NE   1 
ATOM   3247  C  CZ   . ARG A  1 212 ? -9.728  -7.505  30.730  1.000 48.689  ? 233 ARG AAA CZ   1 
ATOM   3248  N  NH1  . ARG A  1 212 ? -10.648 -7.155  29.846  1.000 47.486  ? 233 ARG AAA NH1  1 
ATOM   3249  N  NH2  . ARG A  1 212 ? -9.334  -6.643  31.647  1.000 50.384  ? 233 ARG AAA NH2  1 
ATOM   3250  H  H    . ARG A  1 212 ? -6.665  -12.521 27.940  1.000 47.505  ? 233 ARG AAA H    1 
ATOM   3251  H  HA   . ARG A  1 212 ? -8.243  -13.485 29.951  1.000 48.391  ? 233 ARG AAA HA   1 
ATOM   3252  H  HB2  . ARG A  1 212 ? -8.758  -11.644 27.853  1.000 46.444  ? 233 ARG AAA HB2  1 
ATOM   3253  H  HB3  . ARG A  1 212 ? -9.928  -12.122 28.812  1.000 47.443  ? 233 ARG AAA HB3  1 
ATOM   3254  H  HG2  . ARG A  1 212 ? -8.563  -11.287 30.665  1.000 48.592  ? 233 ARG AAA HG2  1 
ATOM   3255  H  HG3  . ARG A  1 212 ? -7.671  -10.570 29.562  1.000 47.555  ? 233 ARG AAA HG3  1 
ATOM   3256  H  HD2  . ARG A  1 212 ? -9.555  -9.364  28.825  1.000 47.465  ? 233 ARG AAA HD2  1 
ATOM   3257  H  HD3  . ARG A  1 212 ? -10.446 -10.076 29.929  1.000 48.526  ? 233 ARG AAA HD3  1 
ATOM   3258  H  HE   . ARG A  1 212 ? -8.582  -8.905  31.290  1.000 49.252  ? 233 ARG AAA HE   1 
ATOM   3259  H  HH11 . ARG A  1 212 ? -10.916 -7.724  29.234  1.000 47.236  ? 233 ARG AAA HH11 1 
ATOM   3260  H  HH12 . ARG A  1 212 ? -11.001 -6.350  29.879  1.000 48.177  ? 233 ARG AAA HH12 1 
ATOM   3261  H  HH21 . ARG A  1 212 ? -8.721  -6.876  32.231  1.000 50.592  ? 233 ARG AAA HH21 1 
ATOM   3262  H  HH22 . ARG A  1 212 ? -9.687  -5.837  31.675  1.000 50.496  ? 233 ARG AAA HH22 1 
ATOM   3263  N  N    . THR A  1 213 ? -8.644  -14.626 26.970  1.000 44.947  ? 234 THR AAA N    1 
ATOM   3264  C  CA   . THR A  1 213 ? -9.176  -15.713 26.100  1.000 44.825  ? 234 THR AAA CA   1 
ATOM   3265  C  C    . THR A  1 213 ? -8.865  -17.079 26.731  1.000 45.930  ? 234 THR AAA C    1 
ATOM   3266  O  O    . THR A  1 213 ? -9.765  -17.920 26.780  1.000 47.445  ? 234 THR AAA O    1 
ATOM   3267  C  CB   . THR A  1 213 ? -8.615  -15.557 24.680  1.000 42.943  ? 234 THR AAA CB   1 
ATOM   3268  O  OG1  . THR A  1 213 ? -9.221  -14.376 24.160  1.000 42.418  ? 234 THR AAA OG1  1 
ATOM   3269  C  CG2  . THR A  1 213 ? -8.897  -16.715 23.750  1.000 42.700  ? 234 THR AAA CG2  1 
ATOM   3270  H  H    . THR A  1 213 ? -8.082  -14.071 26.516  1.000 44.760  ? 234 THR AAA H    1 
ATOM   3271  H  HA   . THR A  1 213 ? -10.155 -15.610 26.057  1.000 44.880  ? 234 THR AAA HA   1 
ATOM   3272  H  HB   . THR A  1 213 ? -7.639  -15.422 24.740  1.000 42.977  ? 234 THR AAA HB   1 
ATOM   3273  H  HG1  . THR A  1 213 ? -8.933  -14.230 23.372  0.000 20.000  ? 234 THR AAA HG1  1 
ATOM   3274  H  HG21 . THR A  1 213 ? -8.280  -17.445 23.941  1.000 42.737  ? 234 THR AAA HG21 1 
ATOM   3275  H  HG22 . THR A  1 213 ? -8.781  -16.427 22.827  1.000 41.979  ? 234 THR AAA HG22 1 
ATOM   3276  H  HG23 . THR A  1 213 ? -9.812  -17.023 23.881  1.000 42.909  ? 234 THR AAA HG23 1 
ATOM   3277  N  N    . PHE A  1 214 ? -7.645  -17.273 27.227  1.000 46.838  ? 235 PHE AAA N    1 
ATOM   3278  C  CA   . PHE A  1 214 ? -7.183  -18.524 27.884  1.000 47.354  ? 235 PHE AAA CA   1 
ATOM   3279  C  C    . PHE A  1 214 ? -7.802  -18.659 29.277  1.000 49.391  ? 235 PHE AAA C    1 
ATOM   3280  O  O    . PHE A  1 214 ? -8.119  -19.790 29.692  1.000 52.709  ? 235 PHE AAA O    1 
ATOM   3281  C  CB   . PHE A  1 214 ? -5.657  -18.553 27.956  1.000 46.481  ? 235 PHE AAA CB   1 
ATOM   3282  C  CG   . PHE A  1 214 ? -4.980  -18.462 26.615  1.000 45.990  ? 235 PHE AAA CG   1 
ATOM   3283  C  CD1  . PHE A  1 214 ? -5.578  -18.972 25.472  1.000 45.610  ? 235 PHE AAA CD1  1 
ATOM   3284  C  CD2  . PHE A  1 214 ? -3.722  -17.888 26.498  1.000 47.482  ? 235 PHE AAA CD2  1 
ATOM   3285  C  CE1  . PHE A  1 214 ? -4.942  -18.889 24.241  1.000 45.811  ? 235 PHE AAA CE1  1 
ATOM   3286  C  CE2  . PHE A  1 214 ? -3.085  -17.813 25.268  1.000 46.418  ? 235 PHE AAA CE2  1 
ATOM   3287  C  CZ   . PHE A  1 214 ? -3.694  -18.319 24.143  1.000 45.715  ? 235 PHE AAA CZ   1 
ATOM   3288  H  H    . PHE A  1 214 ? -6.995  -16.635 27.204  1.000 46.453  ? 235 PHE AAA H    1 
ATOM   3289  H  HA   . PHE A  1 214 ? -7.488  -19.293 27.340  1.000 47.126  ? 235 PHE AAA HA   1 
ATOM   3290  H  HB2  . PHE A  1 214 ? -5.357  -17.806 28.514  1.000 47.105  ? 235 PHE AAA HB2  1 
ATOM   3291  H  HB3  . PHE A  1 214 ? -5.382  -19.385 28.395  1.000 47.328  ? 235 PHE AAA HB3  1 
ATOM   3292  H  HD1  . PHE A  1 214 ? -6.431  -19.370 25.528  1.000 45.958  ? 235 PHE AAA HD1  1 
ATOM   3293  H  HD2  . PHE A  1 214 ? -3.295  -17.543 27.267  1.000 47.549  ? 235 PHE AAA HD2  1 
ATOM   3294  H  HE1  . PHE A  1 214 ? -5.362  -19.238 23.471  1.000 45.097  ? 235 PHE AAA HE1  1 
ATOM   3295  H  HE2  . PHE A  1 214 ? -2.232  -17.416 25.205  1.000 46.399  ? 235 PHE AAA HE2  1 
ATOM   3296  H  HZ   . PHE A  1 214 ? -3.264  -18.262 23.305  1.000 45.151  ? 235 PHE AAA HZ   1 
ATOM   3297  N  N    . ASP A  1 215 ? -7.951  -17.554 30.000  1.000 49.259  ? 236 ASP AAA N    1 
ATOM   3298  C  CA   . ASP A  1 215 ? -8.628  -17.561 31.321  1.000 50.818  ? 236 ASP AAA CA   1 
ATOM   3299  C  C    . ASP A  1 215 ? -10.046 -18.115 31.176  1.000 49.751  ? 236 ASP AAA C    1 
ATOM   3300  O  O    . ASP A  1 215 ? -10.461 -18.895 32.038  1.000 51.834  ? 236 ASP AAA O    1 
ATOM   3301  C  CB   . ASP A  1 215 ? -8.660  -16.170 31.948  1.000 52.252  ? 236 ASP AAA CB   1 
ATOM   3302  C  CG   . ASP A  1 215 ? -7.803  -16.119 33.191  1.000 55.033  ? 236 ASP AAA CG   1 
ATOM   3303  O  OD1  . ASP A  1 215 ? -6.627  -15.706 33.076  1.000 54.534  ? 236 ASP AAA OD1  1 
ATOM   3304  O  OD2  . ASP A  1 215 ? -8.311  -16.542 34.252  1.000 58.687  ? 236 ASP AAA OD2  1 
ATOM   3305  H  H    . ASP A  1 215 ? -7.642  -16.740 29.734  1.000 49.058  ? 236 ASP AAA H    1 
ATOM   3306  H  HA   . ASP A  1 215 ? -8.121  -18.159 31.920  1.000 51.276  ? 236 ASP AAA HA   1 
ATOM   3307  H  HB2  . ASP A  1 215 ? -8.330  -15.506 31.309  1.000 51.668  ? 236 ASP AAA HB2  1 
ATOM   3308  H  HB3  . ASP A  1 215 ? -9.579  -15.937 32.190  1.000 52.800  ? 236 ASP AAA HB3  1 
ATOM   3309  N  N    . LEU A  1 216 ? -10.765 -17.682 30.145  1.000 48.033  ? 237 LEU AAA N    1 
ATOM   3310  C  CA   . LEU A  1 216 ? -12.167 -18.093 29.886  1.000 48.510  ? 237 LEU AAA CA   1 
ATOM   3311  C  C    . LEU A  1 216 ? -12.198 -19.576 29.487  1.000 47.185  ? 237 LEU AAA C    1 
ATOM   3312  O  O    . LEU A  1 216 ? -13.043 -20.290 30.034  1.000 47.150  ? 237 LEU AAA O    1 
ATOM   3313  C  CB   . LEU A  1 216 ? -12.758 -17.188 28.801  1.000 48.217  ? 237 LEU AAA CB   1 
ATOM   3314  C  CG   . LEU A  1 216 ? -12.905 -15.718 29.205  1.000 49.616  ? 237 LEU AAA CG   1 
ATOM   3315  C  CD1  . LEU A  1 216 ? -13.114 -14.832 27.983  1.000 48.337  ? 237 LEU AAA CD1  1 
ATOM   3316  C  CD2  . LEU A  1 216 ? -14.042 -15.533 30.205  1.000 51.197  ? 237 LEU AAA CD2  1 
ATOM   3317  H  H    . LEU A  1 216 ? -10.432 -17.101 29.528  1.000 47.572  ? 237 LEU AAA H    1 
ATOM   3318  H  HA   . LEU A  1 216 ? -12.680 -17.982 30.719  1.000 49.261  ? 237 LEU AAA HA   1 
ATOM   3319  H  HB2  . LEU A  1 216 ? -12.187 -17.239 28.009  1.000 47.465  ? 237 LEU AAA HB2  1 
ATOM   3320  H  HB3  . LEU A  1 216 ? -13.639 -17.534 28.555  1.000 48.528  ? 237 LEU AAA HB3  1 
ATOM   3321  H  HG   . LEU A  1 216 ? -12.068 -15.436 29.646  1.000 49.421  ? 237 LEU AAA HG   1 
ATOM   3322  H  HD11 . LEU A  1 216 ? -12.332 -14.884 27.406  1.000 47.646  ? 237 LEU AAA HD11 1 
ATOM   3323  H  HD12 . LEU A  1 216 ? -13.246 -13.911 28.267  1.000 48.684  ? 237 LEU AAA HD12 1 
ATOM   3324  H  HD13 . LEU A  1 216 ? -13.898 -15.135 27.492  1.000 48.345  ? 237 LEU AAA HD13 1 
ATOM   3325  H  HD21 . LEU A  1 216 ? -14.849 -15.952 29.860  1.000 51.213  ? 237 LEU AAA HD21 1 
ATOM   3326  H  HD22 . LEU A  1 216 ? -14.203 -14.583 30.341  1.000 51.267  ? 237 LEU AAA HD22 1 
ATOM   3327  H  HD23 . LEU A  1 216 ? -13.800 -15.945 31.052  1.000 51.815  ? 237 LEU AAA HD23 1 
ATOM   3328  N  N    . LEU A  1 217 ? -11.262 -20.019 28.634  1.000 45.082  ? 238 LEU AAA N    1 
ATOM   3329  C  CA   . LEU A  1 217 ? -11.285 -21.345 27.954  1.000 43.649  ? 238 LEU AAA CA   1 
ATOM   3330  C  C    . LEU A  1 217 ? -10.546 -22.408 28.780  1.000 44.375  ? 238 LEU AAA C    1 
ATOM   3331  O  O    . LEU A  1 217 ? -11.129 -23.467 29.023  1.000 43.383  ? 238 LEU AAA O    1 
ATOM   3332  C  CB   . LEU A  1 217 ? -10.672 -21.189 26.559  1.000 42.197  ? 238 LEU AAA CB   1 
ATOM   3333  C  CG   . LEU A  1 217 ? -11.474 -20.317 25.590  1.000 41.300  ? 238 LEU AAA CG   1 
ATOM   3334  C  CD1  . LEU A  1 217 ? -10.784 -20.238 24.236  1.000 40.358  ? 238 LEU AAA CD1  1 
ATOM   3335  C  CD2  . LEU A  1 217 ? -12.896 -20.834 25.433  1.000 41.827  ? 238 LEU AAA CD2  1 
ATOM   3336  H  H    . LEU A  1 217 ? -10.534 -19.519 28.415  1.000 44.534  ? 238 LEU AAA H    1 
ATOM   3337  H  HA   . LEU A  1 217 ? -12.225 -21.624 27.865  1.000 44.137  ? 238 LEU AAA HA   1 
ATOM   3338  H  HB2  . LEU A  1 217 ? -9.777  -20.807 26.655  1.000 41.937  ? 238 LEU AAA HB2  1 
ATOM   3339  H  HB3  . LEU A  1 217 ? -10.573 -22.079 26.166  1.000 42.130  ? 238 LEU AAA HB3  1 
ATOM   3340  H  HG   . LEU A  1 217 ? -11.521 -19.404 25.965  1.000 41.467  ? 238 LEU AAA HG   1 
ATOM   3341  H  HD11 . LEU A  1 217 ? -9.873  -19.918 24.354  1.000 40.063  ? 238 LEU AAA HD11 1 
ATOM   3342  H  HD12 . LEU A  1 217 ? -11.270 -19.625 23.658  1.000 39.864  ? 238 LEU AAA HD12 1 
ATOM   3343  H  HD13 . LEU A  1 217 ? -10.766 -21.122 23.829  1.000 40.219  ? 238 LEU AAA HD13 1 
ATOM   3344  H  HD21 . LEU A  1 217 ? -12.904 -21.801 25.538  1.000 42.166  ? 238 LEU AAA HD21 1 
ATOM   3345  H  HD22 . LEU A  1 217 ? -13.233 -20.600 24.551  1.000 41.221  ? 238 LEU AAA HD22 1 
ATOM   3346  H  HD23 . LEU A  1 217 ? -13.464 -20.432 26.113  1.000 42.430  ? 238 LEU AAA HD23 1 
ATOM   3347  N  N    . ILE A  1 218 ? -9.313  -22.133 29.204  1.000 45.662  ? 239 ILE AAA N    1 
ATOM   3348  C  CA   . ILE A  1 218 ? -8.423  -23.121 29.878  1.000 46.823  ? 239 ILE AAA CA   1 
ATOM   3349  C  C    . ILE A  1 218 ? -8.034  -22.611 31.266  1.000 49.140  ? 239 ILE AAA C    1 
ATOM   3350  O  O    . ILE A  1 218 ? -7.049  -23.129 31.813  1.000 52.260  ? 239 ILE AAA O    1 
ATOM   3351  C  CB   . ILE A  1 218 ? -7.194  -23.417 28.998  1.000 46.224  ? 239 ILE AAA CB   1 
ATOM   3352  C  CG1  . ILE A  1 218 ? -6.269  -22.201 28.853  1.000 45.667  ? 239 ILE AAA CG1  1 
ATOM   3353  C  CG2  . ILE A  1 218 ? -7.654  -23.950 27.649  1.000 45.020  ? 239 ILE AAA CG2  1 
ATOM   3354  C  CD1  . ILE A  1 218 ? -5.126  -22.391 27.878  1.000 44.126  ? 239 ILE AAA CD1  1 
ATOM   3355  H  H    . ILE A  1 218 ? -8.939  -21.309 29.114  1.000 45.039  ? 239 ILE AAA H    1 
ATOM   3356  H  HA   . ILE A  1 218 ? -8.919  -23.950 29.989  1.000 47.534  ? 239 ILE AAA HA   1 
ATOM   3357  H  HB   . ILE A  1 218 ? -6.675  -24.133 29.441  1.000 46.765  ? 239 ILE AAA HB   1 
ATOM   3358  H  HG12 . ILE A  1 218 ? -6.803  -21.435 28.556  1.000 44.996  ? 239 ILE AAA HG12 1 
ATOM   3359  H  HG13 . ILE A  1 218 ? -5.895  -21.982 29.733  1.000 46.121  ? 239 ILE AAA HG13 1 
ATOM   3360  H  HG21 . ILE A  1 218 ? -8.417  -24.541 27.774  1.000 45.560  ? 239 ILE AAA HG21 1 
ATOM   3361  H  HG22 . ILE A  1 218 ? -6.930  -24.446 27.229  1.000 44.919  ? 239 ILE AAA HG22 1 
ATOM   3362  H  HG23 . ILE A  1 218 ? -7.912  -23.208 27.076  1.000 44.390  ? 239 ILE AAA HG23 1 
ATOM   3363  H  HD11 . ILE A  1 218 ? -4.761  -23.288 27.974  1.000 44.771  ? 239 ILE AAA HD11 1 
ATOM   3364  H  HD12 . ILE A  1 218 ? -4.428  -21.738 28.062  1.000 44.292  ? 239 ILE AAA HD12 1 
ATOM   3365  H  HD13 . ILE A  1 218 ? -5.449  -22.270 26.968  1.000 43.594  ? 239 ILE AAA HD13 1 
ATOM   3366  N  N    . GLY A  1 219 ? -8.807  -21.683 31.832  1.000 50.439  ? 240 GLY AAA N    1 
ATOM   3367  C  CA   . GLY A  1 219 ? -8.561  -21.113 33.171  1.000 53.049  ? 240 GLY AAA CA   1 
ATOM   3368  C  C    . GLY A  1 219 ? -8.624  -22.158 34.274  1.000 55.625  ? 240 GLY AAA C    1 
ATOM   3369  O  O    . GLY A  1 219 ? -7.922  -21.981 35.283  1.000 55.884  ? 240 GLY AAA O    1 
ATOM   3370  H  H    . GLY A  1 219 ? -9.547  -21.349 31.421  1.000 50.193  ? 240 GLY AAA H    1 
ATOM   3371  H  HA2  . GLY A  1 219 ? -7.668  -20.685 33.177  1.000 52.650  ? 240 GLY AAA HA2  1 
ATOM   3372  H  HA3  . GLY A  1 219 ? -9.234  -20.414 33.351  1.000 53.036  ? 240 GLY AAA HA3  1 
ATOM   3373  N  N    . LYS A  1 220 ? -9.453  -23.192 34.100  1.000 57.185  ? 241 LYS AAA N    1 
ATOM   3374  C  CA   . LYS A  1 220 ? -9.807  -24.185 35.149  1.000 60.051  ? 241 LYS AAA CA   1 
ATOM   3375  C  C    . LYS A  1 220 ? -9.126  -25.534 34.877  1.000 58.724  ? 241 LYS AAA C    1 
ATOM   3376  O  O    . LYS A  1 220 ? -8.668  -26.163 35.835  1.000 60.300  ? 241 LYS AAA O    1 
ATOM   3377  C  CB   . LYS A  1 220 ? -11.328 -24.341 35.198  1.000 62.159  ? 241 LYS AAA CB   1 
ATOM   3378  C  CG   . LYS A  1 220 ? -12.100 -23.036 35.343  1.000 63.380  ? 241 LYS AAA CG   1 
ATOM   3379  C  CD   . LYS A  1 220 ? -13.489 -23.220 35.932  1.000 65.932  ? 241 LYS AAA CD   1 
ATOM   3380  C  CE   . LYS A  1 220 ? -14.390 -24.107 35.094  1.000 66.090  ? 241 LYS AAA CE   1 
ATOM   3381  N  NZ   . LYS A  1 220 ? -15.613 -24.494 35.836  1.000 68.228  ? 241 LYS AAA NZ   1 
ATOM   3382  H  H    . LYS A  1 220 ? -9.878  -23.343 33.310  1.000 56.504  ? 241 LYS AAA H    1 
ATOM   3383  H  HA   . LYS A  1 220 ? -9.496  -23.845 36.019  1.000 60.526  ? 241 LYS AAA HA   1 
ATOM   3384  H  HB2  . LYS A  1 220 ? -11.619 -24.787 34.375  1.000 61.491  ? 241 LYS AAA HB2  1 
ATOM   3385  H  HB3  . LYS A  1 220 ? -11.556 -24.925 35.951  1.000 63.272  ? 241 LYS AAA HB3  1 
ATOM   3386  H  HG2  . LYS A  1 220 ? -11.587 -22.428 35.918  1.000 63.571  ? 241 LYS AAA HG2  1 
ATOM   3387  H  HG3  . LYS A  1 220 ? -12.181 -22.617 34.460  1.000 62.250  ? 241 LYS AAA HG3  1 
ATOM   3388  H  HD2  . LYS A  1 220 ? -13.405 -23.611 36.827  1.000 66.848  ? 241 LYS AAA HD2  1 
ATOM   3389  H  HD3  . LYS A  1 220 ? -13.913 -22.340 36.028  1.000 65.668  ? 241 LYS AAA HD3  1 
ATOM   3390  H  HE2  . LYS A  1 220 ? -14.649 -23.634 34.280  1.000 65.154  ? 241 LYS AAA HE2  1 
ATOM   3391  H  HE3  . LYS A  1 220 ? -13.909 -24.915 34.835  1.000 65.950  ? 241 LYS AAA HE3  1 
ATOM   3392  H  HZ1  . LYS A  1 220 ? -15.385 -24.949 36.587  1.000 69.007  ? 241 LYS AAA HZ1  1 
ATOM   3393  H  HZ2  . LYS A  1 220 ? -16.135 -25.022 35.315  1.000 67.983  ? 241 LYS AAA HZ2  1 
ATOM   3394  H  HZ3  . LYS A  1 220 ? -16.079 -23.752 36.069  1.000 68.267  ? 241 LYS AAA HZ3  1 
ATOM   3395  N  N    . ARG A  1 221 ? -9.073  -25.959 33.616  1.000 56.846  ? 242 ARG AAA N    1 
ATOM   3396  C  CA   . ARG A  1 221 ? -8.460  -27.241 33.185  1.000 56.125  ? 242 ARG AAA CA   1 
ATOM   3397  C  C    . ARG A  1 221 ? -7.825  -27.040 31.807  1.000 52.944  ? 242 ARG AAA C    1 
ATOM   3398  O  O    . ARG A  1 221 ? -8.195  -26.076 31.122  1.000 52.472  ? 242 ARG AAA O    1 
ATOM   3399  C  CB   . ARG A  1 221 ? -9.520  -28.352 33.176  1.000 57.394  ? 242 ARG AAA CB   1 
ATOM   3400  C  CG   . ARG A  1 221 ? -10.674 -28.110 32.212  1.000 56.333  ? 242 ARG AAA CG   1 
ATOM   3401  C  CD   . ARG A  1 221 ? -11.815 -29.105 32.347  1.000 58.382  ? 242 ARG AAA CD   1 
ATOM   3402  N  NE   . ARG A  1 221 ? -12.785 -28.924 31.267  1.000 58.303  ? 242 ARG AAA NE   1 
ATOM   3403  C  CZ   . ARG A  1 221 ? -13.702 -27.955 31.210  1.000 56.910  ? 242 ARG AAA CZ   1 
ATOM   3404  N  NH1  . ARG A  1 221 ? -13.803 -27.062 32.180  1.000 56.552  ? 242 ARG AAA NH1  1 
ATOM   3405  N  NH2  . ARG A  1 221 ? -14.519 -27.879 30.172  1.000 56.479  ? 242 ARG AAA NH2  1 
ATOM   3406  H  H    . ARG A  1 221 ? -9.431  -25.483 32.928  1.000 55.948  ? 242 ARG AAA H    1 
ATOM   3407  H  HA   . ARG A  1 221 ? -7.753  -27.480 33.826  1.000 56.803  ? 242 ARG AAA HA   1 
ATOM   3408  H  HB2  . ARG A  1 221 ? -9.083  -29.196 32.939  1.000 57.416  ? 242 ARG AAA HB2  1 
ATOM   3409  H  HB3  . ARG A  1 221 ? -9.880  -28.445 34.083  1.000 58.318  ? 242 ARG AAA HB3  1 
ATOM   3410  H  HG2  . ARG A  1 221 ? -11.028 -27.207 32.358  1.000 56.336  ? 242 ARG AAA HG2  1 
ATOM   3411  H  HG3  . ARG A  1 221 ? -10.335 -28.149 31.293  1.000 55.628  ? 242 ARG AAA HG3  1 
ATOM   3412  H  HD2  . ARG A  1 221 ? -11.457 -30.018 32.314  1.000 58.756  ? 242 ARG AAA HD2  1 
ATOM   3413  H  HD3  . ARG A  1 221 ? -12.258 -28.983 33.214  1.000 59.283  ? 242 ARG AAA HD3  1 
ATOM   3414  H  HE   . ARG A  1 221 ? -12.752 -29.484 30.601  1.000 57.466  ? 242 ARG AAA HE   1 
ATOM   3415  H  HH11 . ARG A  1 221 ? -13.267 -27.096 32.873  1.000 57.399  ? 242 ARG AAA HH11 1 
ATOM   3416  H  HH12 . ARG A  1 221 ? -14.412 -26.430 32.130  1.000 56.781  ? 242 ARG AAA HH12 1 
ATOM   3417  H  HH21 . ARG A  1 221 ? -14.460 -28.469 29.521  1.000 56.091  ? 242 ARG AAA HH21 1 
ATOM   3418  H  HH22 . ARG A  1 221 ? -15.124 -27.242 30.137  1.000 56.391  ? 242 ARG AAA HH22 1 
ATOM   3419  N  N    . GLN A  1 222 ? -6.891  -27.912 31.441  1.000 51.900  ? 243 GLN AAA N    1 
ATOM   3420  C  CA   . GLN A  1 222 ? -6.259  -27.973 30.098  1.000 50.701  ? 243 GLN AAA CA   1 
ATOM   3421  C  C    . GLN A  1 222 ? -7.236  -28.660 29.143  1.000 49.682  ? 243 GLN AAA C    1 
ATOM   3422  O  O    . GLN A  1 222 ? -7.763  -29.711 29.525  1.000 51.282  ? 243 GLN AAA O    1 
ATOM   3423  C  CB   . GLN A  1 222 ? -4.961  -28.780 30.149  1.000 51.898  ? 243 GLN AAA CB   1 
ATOM   3424  C  CG   . GLN A  1 222 ? -3.972  -28.295 31.198  1.000 53.565  ? 243 GLN AAA CG   1 
ATOM   3425  C  CD   . GLN A  1 222 ? -2.736  -27.681 30.591  1.000 54.111  ? 243 GLN AAA CD   1 
ATOM   3426  O  OE1  . GLN A  1 222 ? -1.724  -28.358 30.413  1.000 55.774  ? 243 GLN AAA OE1  1 
ATOM   3427  N  NE2  . GLN A  1 222 ? -2.824  -26.403 30.243  1.000 52.634  ? 243 GLN AAA NE2  1 
ATOM   3428  H  H    . GLN A  1 222 ? -6.585  -28.553 32.011  1.000 53.078  ? 243 GLN AAA H    1 
ATOM   3429  H  HA   . GLN A  1 222 ? -6.072  -27.059 29.783  1.000 49.882  ? 243 GLN AAA HA   1 
ATOM   3430  H  HB2  . GLN A  1 222 ? -5.185  -29.717 30.333  1.000 52.704  ? 243 GLN AAA HB2  1 
ATOM   3431  H  HB3  . GLN A  1 222 ? -4.538  -28.743 29.266  1.000 51.165  ? 243 GLN AAA HB3  1 
ATOM   3432  H  HG2  . GLN A  1 222 ? -4.408  -27.630 31.772  1.000 53.763  ? 243 GLN AAA HG2  1 
ATOM   3433  H  HG3  . GLN A  1 222 ? -3.707  -29.050 31.763  1.000 54.721  ? 243 GLN AAA HG3  1 
ATOM   3434  H  HE21 . GLN A  1 222 ? -2.427  -25.797 29.936  0.000 20.000  ? 243 GLN AAA HE21 1 
ATOM   3435  H  HE22 . GLN A  1 222 ? -3.873  -25.943 30.417  0.000 20.000  ? 243 GLN AAA HE22 1 
ATOM   3436  N  N    . ARG A  1 223 ? -7.441  -28.100 27.945  1.000 47.296  ? 244 ARG AAA N    1 
ATOM   3437  C  CA   . ARG A  1 223 ? -8.410  -28.603 26.940  1.000 46.140  ? 244 ARG AAA CA   1 
ATOM   3438  C  C    . ARG A  1 223 ? -7.815  -28.482 25.543  1.000 44.771  ? 244 ARG AAA C    1 
ATOM   3439  O  O    . ARG A  1 223 ? -7.079  -27.538 25.257  1.000 45.576  ? 244 ARG AAA O    1 
ATOM   3440  C  CB   . ARG A  1 223 ? -9.705  -27.787 26.939  1.000 46.334  ? 244 ARG AAA CB   1 
ATOM   3441  C  CG   . ARG A  1 223 ? -10.366 -27.613 28.296  1.000 47.662  ? 244 ARG AAA CG   1 
ATOM   3442  C  CD   . ARG A  1 223 ? -11.375 -26.483 28.218  1.000 47.314  ? 244 ARG AAA CD   1 
ATOM   3443  N  NE   . ARG A  1 223 ? -12.606 -26.877 27.543  1.000 47.831  ? 244 ARG AAA NE   1 
ATOM   3444  C  CZ   . ARG A  1 223 ? -13.673 -26.092 27.394  1.000 48.010  ? 244 ARG AAA CZ   1 
ATOM   3445  N  NH1  . ARG A  1 223 ? -13.656 -24.854 27.863  1.000 47.481  ? 244 ARG AAA NH1  1 
ATOM   3446  N  NH2  . ARG A  1 223 ? -14.754 -26.548 26.781  1.000 47.997  ? 244 ARG AAA NH2  1 
ATOM   3447  H  H    . ARG A  1 223 ? -6.987  -27.358 27.672  1.000 46.672  ? 244 ARG AAA H    1 
ATOM   3448  H  HA   . ARG A  1 223 ? -8.614  -29.544 27.134  1.000 47.081  ? 244 ARG AAA HA   1 
ATOM   3449  H  HB2  . ARG A  1 223 ? -9.508  -26.900 26.571  1.000 45.442  ? 244 ARG AAA HB2  1 
ATOM   3450  H  HB3  . ARG A  1 223 ? -10.343 -28.223 26.336  1.000 46.147  ? 244 ARG AAA HB3  1 
ATOM   3451  H  HG2  . ARG A  1 223 ? -10.821 -28.442 28.556  1.000 48.439  ? 244 ARG AAA HG2  1 
ATOM   3452  H  HG3  . ARG A  1 223 ? -9.691  -27.400 28.974  1.000 47.951  ? 244 ARG AAA HG3  1 
ATOM   3453  H  HD2  . ARG A  1 223 ? -11.589 -26.183 29.128  1.000 48.115  ? 244 ARG AAA HD2  1 
ATOM   3454  H  HD3  . ARG A  1 223 ? -10.975 -25.726 27.740  1.000 46.515  ? 244 ARG AAA HD3  1 
ATOM   3455  H  HE   . ARG A  1 223 ? -12.656 -27.690 27.230  1.000 47.968  ? 244 ARG AAA HE   1 
ATOM   3456  H  HH11 . ARG A  1 223 ? -12.945 -24.545 28.274  1.000 47.513  ? 244 ARG AAA HH11 1 
ATOM   3457  H  HH12 . ARG A  1 223 ? -14.361 -24.339 27.761  1.000 47.563  ? 244 ARG AAA HH12 1 
ATOM   3458  H  HH21 . ARG A  1 223 ? -14.768 -27.371 26.468  1.000 48.192  ? 244 ARG AAA HH21 1 
ATOM   3459  H  HH22 . ARG A  1 223 ? -15.455 -26.026 26.681  1.000 48.004  ? 244 ARG AAA HH22 1 
ATOM   3460  N  N    . PRO A  1 224 ? -8.175  -29.384 24.605  1.000 42.390  ? 245 PRO AAA N    1 
ATOM   3461  C  CA   . PRO A  1 224 ? -7.693  -29.282 23.233  1.000 40.933  ? 245 PRO AAA CA   1 
ATOM   3462  C  C    . PRO A  1 224 ? -8.229  -27.989 22.595  1.000 39.958  ? 245 PRO AAA C    1 
ATOM   3463  O  O    . PRO A  1 224 ? -9.382  -27.643 22.812  1.000 39.415  ? 245 PRO AAA O    1 
ATOM   3464  C  CB   . PRO A  1 224 ? -8.249  -30.543 22.542  1.000 41.431  ? 245 PRO AAA CB   1 
ATOM   3465  C  CG   . PRO A  1 224 ? -8.648  -31.456 23.677  1.000 42.771  ? 245 PRO AAA CG   1 
ATOM   3466  C  CD   . PRO A  1 224 ? -9.065  -30.533 24.804  1.000 43.025  ? 245 PRO AAA CD   1 
ATOM   3467  H  HA   . PRO A  1 224 ? -6.704  -29.296 23.220  1.000 41.004  ? 245 PRO AAA HA   1 
ATOM   3468  H  HB2  . PRO A  1 224 ? -9.024  -30.324 21.982  1.000 40.968  ? 245 PRO AAA HB2  1 
ATOM   3469  H  HB3  . PRO A  1 224 ? -7.563  -30.965 21.981  1.000 41.252  ? 245 PRO AAA HB3  1 
ATOM   3470  H  HG2  . PRO A  1 224 ? -9.392  -32.034 23.411  1.000 43.115  ? 245 PRO AAA HG2  1 
ATOM   3471  H  HG3  . PRO A  1 224 ? -7.895  -32.018 23.951  1.000 43.301  ? 245 PRO AAA HG3  1 
ATOM   3472  H  HD2  . PRO A  1 224 ? -10.002 -30.274 24.723  1.000 43.032  ? 245 PRO AAA HD2  1 
ATOM   3473  H  HD3  . PRO A  1 224 ? -8.920  -30.952 25.671  1.000 44.018  ? 245 PRO AAA HD3  1 
ATOM   3474  N  N    . ILE A  1 225 ? -7.380  -27.296 21.834  1.000 38.366  ? 246 ILE AAA N    1 
ATOM   3475  C  CA   . ILE A  1 225 ? -7.725  -25.992 21.209  1.000 36.106  ? 246 ILE AAA CA   1 
ATOM   3476  C  C    . ILE A  1 225 ? -7.936  -26.220 19.724  1.000 35.495  ? 246 ILE AAA C    1 
ATOM   3477  O  O    . ILE A  1 225 ? -7.102  -26.907 19.102  1.000 36.606  ? 246 ILE AAA O    1 
ATOM   3478  C  CB   . ILE A  1 225 ? -6.651  -24.922 21.453  1.000 35.050  ? 246 ILE AAA CB   1 
ATOM   3479  C  CG1  . ILE A  1 225 ? -6.486  -24.628 22.946  1.000 35.125  ? 246 ILE AAA CG1  1 
ATOM   3480  C  CG2  . ILE A  1 225 ? -6.992  -23.676 20.642  1.000 33.983  ? 246 ILE AAA CG2  1 
ATOM   3481  C  CD1  . ILE A  1 225 ? -5.391  -23.641 23.275  1.000 34.898  ? 246 ILE AAA CD1  1 
ATOM   3482  H  H    . ILE A  1 225 ? -6.535  -27.581 21.649  1.000 38.227  ? 246 ILE AAA H    1 
ATOM   3483  H  HA   . ILE A  1 225 ? -8.560  -25.676 21.596  1.000 36.390  ? 246 ILE AAA HA   1 
ATOM   3484  H  HB   . ILE A  1 225 ? -5.790  -25.277 21.118  1.000 34.972  ? 246 ILE AAA HB   1 
ATOM   3485  H  HG12 . ILE A  1 225 ? -7.336  -24.278 23.291  1.000 35.388  ? 246 ILE AAA HG12 1 
ATOM   3486  H  HG13 . ILE A  1 225 ? -6.298  -25.470 23.413  1.000 35.948  ? 246 ILE AAA HG13 1 
ATOM   3487  H  HG21 . ILE A  1 225 ? -6.747  -23.814 19.710  1.000 33.553  ? 246 ILE AAA HG21 1 
ATOM   3488  H  HG22 . ILE A  1 225 ? -6.502  -22.912 20.991  1.000 33.900  ? 246 ILE AAA HG22 1 
ATOM   3489  H  HG23 . ILE A  1 225 ? -7.947  -23.499 20.701  1.000 34.034  ? 246 ILE AAA HG23 1 
ATOM   3490  H  HD11 . ILE A  1 225 ? -4.622  -23.805 22.701  1.000 34.636  ? 246 ILE AAA HD11 1 
ATOM   3491  H  HD12 . ILE A  1 225 ? -5.127  -23.746 24.205  1.000 35.554  ? 246 ILE AAA HD12 1 
ATOM   3492  H  HD13 . ILE A  1 225 ? -5.714  -22.735 23.131  1.000 34.462  ? 246 ILE AAA HD13 1 
ATOM   3493  N  N    . HIS A  1 226 ? -9.030  -25.664 19.214  1.000 35.251  ? 247 HIS AAA N    1 
ATOM   3494  C  CA   . HIS A  1 226 ? -9.336  -25.531 17.772  1.000 34.466  ? 247 HIS AAA CA   1 
ATOM   3495  C  C    . HIS A  1 226 ? -9.191  -24.059 17.412  1.000 34.078  ? 247 HIS AAA C    1 
ATOM   3496  O  O    . HIS A  1 226 ? -9.987  -23.243 17.924  1.000 33.124  ? 247 HIS AAA O    1 
ATOM   3497  C  CB   . HIS A  1 226 ? -10.745 -26.058 17.480  1.000 34.812  ? 247 HIS AAA CB   1 
ATOM   3498  C  CG   . HIS A  1 226 ? -11.041 -26.192 16.026  1.000 33.992  ? 247 HIS AAA CG   1 
ATOM   3499  N  ND1  . HIS A  1 226 ? -10.974 -27.409 15.374  1.000 34.610  ? 247 HIS AAA ND1  1 
ATOM   3500  C  CD2  . HIS A  1 226 ? -11.410 -25.285 15.101  1.000 33.228  ? 247 HIS AAA CD2  1 
ATOM   3501  C  CE1  . HIS A  1 226 ? -11.291 -27.240 14.108  1.000 34.484  ? 247 HIS AAA CE1  1 
ATOM   3502  N  NE2  . HIS A  1 226 ? -11.581 -25.948 13.915  1.000 33.371  ? 247 HIS AAA NE2  1 
ATOM   3503  H  H    . HIS A  1 226 ? -9.692  -25.316 19.734  1.000 35.405  ? 247 HIS AAA H    1 
ATOM   3504  H  HA   . HIS A  1 226 ? -8.678  -26.054 17.259  1.000 34.482  ? 247 HIS AAA HA   1 
ATOM   3505  H  HB2  . HIS A  1 226 ? -10.850 -26.937 17.907  1.000 35.373  ? 247 HIS AAA HB2  1 
ATOM   3506  H  HB3  . HIS A  1 226 ? -11.403 -25.449 17.883  1.000 34.792  ? 247 HIS AAA HB3  1 
ATOM   3507  H  HD1  . HIS A  1 226 ? -10.770 -28.177 15.759  0.000 20.000  ? 247 HIS AAA HD1  1 
ATOM   3508  H  HD2  . HIS A  1 226 ? -11.551 -24.368 15.245  1.000 33.032  ? 247 HIS AAA HD2  1 
ATOM   3509  H  HE1  . HIS A  1 226 ? -11.321 -27.917 13.455  1.000 34.396  ? 247 HIS AAA HE1  1 
ATOM   3510  H  HE2  . HIS A  1 226 ? -11.801 -25.600 13.145  0.000 20.000  ? 247 HIS AAA HE2  1 
ATOM   3511  N  N    . LEU A  1 227 ? -8.207  -23.727 16.578  1.000 34.972  ? 248 LEU AAA N    1 
ATOM   3512  C  CA   . LEU A  1 227 ? -8.055  -22.359 16.022  1.000 34.513  ? 248 LEU AAA CA   1 
ATOM   3513  C  C    . LEU A  1 227 ? -8.767  -22.303 14.666  1.000 35.176  ? 248 LEU AAA C    1 
ATOM   3514  O  O    . LEU A  1 227 ? -8.298  -22.963 13.729  1.000 36.800  ? 248 LEU AAA O    1 
ATOM   3515  C  CB   . LEU A  1 227 ? -6.562  -22.047 15.902  1.000 33.777  ? 248 LEU AAA CB   1 
ATOM   3516  C  CG   . LEU A  1 227 ? -6.212  -20.651 15.405  1.000 33.150  ? 248 LEU AAA CG   1 
ATOM   3517  C  CD1  . LEU A  1 227 ? -6.796  -19.580 16.316  1.000 33.539  ? 248 LEU AAA CD1  1 
ATOM   3518  C  CD2  . LEU A  1 227 ? -4.711  -20.492 15.312  1.000 33.273  ? 248 LEU AAA CD2  1 
ATOM   3519  H  H    . LEU A  1 227 ? -7.572  -24.319 16.299  1.000 34.730  ? 248 LEU AAA H    1 
ATOM   3520  H  HA   . LEU A  1 227 ? -8.480  -21.718 16.636  1.000 34.645  ? 248 LEU AAA HA   1 
ATOM   3521  H  HB2  . LEU A  1 227 ? -6.152  -22.173 16.781  1.000 34.263  ? 248 LEU AAA HB2  1 
ATOM   3522  H  HB3  . LEU A  1 227 ? -6.160  -22.700 15.295  1.000 33.877  ? 248 LEU AAA HB3  1 
ATOM   3523  H  HG   . LEU A  1 227 ? -6.594  -20.535 14.500  1.000 32.902  ? 248 LEU AAA HG   1 
ATOM   3524  H  HD11 . LEU A  1 227 ? -7.751  -19.498 16.150  1.000 33.399  ? 248 LEU AAA HD11 1 
ATOM   3525  H  HD12 . LEU A  1 227 ? -6.363  -18.727 16.135  1.000 33.202  ? 248 LEU AAA HD12 1 
ATOM   3526  H  HD13 . LEU A  1 227 ? -6.648  -19.828 17.245  1.000 33.857  ? 248 LEU AAA HD13 1 
ATOM   3527  H  HD21 . LEU A  1 227 ? -4.310  -20.687 16.177  1.000 33.628  ? 248 LEU AAA HD21 1 
ATOM   3528  H  HD22 . LEU A  1 227 ? -4.496  -19.579 15.054  1.000 32.963  ? 248 LEU AAA HD22 1 
ATOM   3529  H  HD23 . LEU A  1 227 ? -4.360  -21.107 14.647  1.000 33.237  ? 248 LEU AAA HD23 1 
ATOM   3530  N  N    . SER A  1 228 ? -9.872  -21.562 14.575  1.000 35.247  ? 249 SER AAA N    1 
ATOM   3531  C  CA   . SER A  1 228 ? -10.569 -21.259 13.300  1.000 34.893  ? 249 SER AAA CA   1 
ATOM   3532  C  C    . SER A  1 228 ? -10.214 -19.828 12.869  1.000 33.935  ? 249 SER AAA C    1 
ATOM   3533  O  O    . SER A  1 228 ? -10.799 -18.881 13.389  1.000 33.257  ? 249 SER AAA O    1 
ATOM   3534  C  CB   . SER A  1 228 ? -12.069 -21.472 13.431  1.000 35.266  ? 249 SER AAA CB   1 
ATOM   3535  O  OG   . SER A  1 228 ? -12.642 -21.778 12.163  1.000 34.471  ? 249 SER AAA OG   1 
ATOM   3536  H  H    . SER A  1 228 ? -10.285 -21.185 15.294  1.000 35.422  ? 249 SER AAA H    1 
ATOM   3537  H  HA   . SER A  1 228 ? -10.227 -21.884 12.606  1.000 34.697  ? 249 SER AAA HA   1 
ATOM   3538  H  HB2  . SER A  1 228 ? -12.240 -22.213 14.056  1.000 35.564  ? 249 SER AAA HB2  1 
ATOM   3539  H  HB3  . SER A  1 228 ? -12.488 -20.661 13.796  1.000 35.140  ? 249 SER AAA HB3  1 
ATOM   3540  H  HG   . SER A  1 228 ? -13.465 -21.888 12.249  0.000 20.000  ? 249 SER AAA HG   1 
ATOM   3541  N  N    . PHE A  1 229 ? -9.279  -19.691 11.931  1.000 33.652  ? 250 PHE AAA N    1 
ATOM   3542  C  CA   . PHE A  1 229 ? -8.626  -18.414 11.573  1.000 33.471  ? 250 PHE AAA CA   1 
ATOM   3543  C  C    . PHE A  1 229 ? -9.084  -18.018 10.171  1.000 33.339  ? 250 PHE AAA C    1 
ATOM   3544  O  O    . PHE A  1 229 ? -8.628  -18.654 9.223   1.000 33.043  ? 250 PHE AAA O    1 
ATOM   3545  C  CB   . PHE A  1 229 ? -7.103  -18.547 11.691  1.000 33.206  ? 250 PHE AAA CB   1 
ATOM   3546  C  CG   . PHE A  1 229 ? -6.384  -17.229 11.813  1.000 32.788  ? 250 PHE AAA CG   1 
ATOM   3547  C  CD1  . PHE A  1 229 ? -6.460  -16.284 10.806  1.000 33.347  ? 250 PHE AAA CD1  1 
ATOM   3548  C  CD2  . PHE A  1 229 ? -5.653  -16.918 12.949  1.000 33.970  ? 250 PHE AAA CD2  1 
ATOM   3549  C  CE1  . PHE A  1 229 ? -5.811  -15.062 10.923  1.000 33.823  ? 250 PHE AAA CE1  1 
ATOM   3550  C  CE2  . PHE A  1 229 ? -4.990  -15.706 13.059  1.000 33.942  ? 250 PHE AAA CE2  1 
ATOM   3551  C  CZ   . PHE A  1 229 ? -5.077  -14.775 12.050  1.000 33.565  ? 250 PHE AAA CZ   1 
ATOM   3552  H  H    . PHE A  1 229 ? -8.969  -20.388 11.433  1.000 33.656  ? 250 PHE AAA H    1 
ATOM   3553  H  HA   . PHE A  1 229 ? -8.928  -17.716 12.208  1.000 33.496  ? 250 PHE AAA HA   1 
ATOM   3554  H  HB2  . PHE A  1 229 ? -6.900  -19.094 12.478  1.000 33.455  ? 250 PHE AAA HB2  1 
ATOM   3555  H  HB3  . PHE A  1 229 ? -6.767  -19.021 10.902  1.000 33.104  ? 250 PHE AAA HB3  1 
ATOM   3556  H  HD1  . PHE A  1 229 ? -6.960  -16.472 10.029  1.000 33.142  ? 250 PHE AAA HD1  1 
ATOM   3557  H  HD2  . PHE A  1 229 ? -5.587  -17.551 13.646  1.000 34.001  ? 250 PHE AAA HD2  1 
ATOM   3558  H  HE1  . PHE A  1 229 ? -5.867  -14.432 10.223  1.000 33.434  ? 250 PHE AAA HE1  1 
ATOM   3559  H  HE2  . PHE A  1 229 ? -4.494  -15.511 13.838  1.000 34.131  ? 250 PHE AAA HE2  1 
ATOM   3560  H  HZ   . PHE A  1 229 ? -4.631  -13.947 12.128  1.000 33.746  ? 250 PHE AAA HZ   1 
ATOM   3561  N  N    . ASP A  1 230 ? -9.947  -16.997 10.083  1.000 33.772  ? 251 ASP AAA N    1 
ATOM   3562  C  CA   . ASP A  1 230 ? -10.402 -16.349 8.827   1.000 34.304  ? 251 ASP AAA CA   1 
ATOM   3563  C  C    . ASP A  1 230 ? -9.327  -15.323 8.424   1.000 34.438  ? 251 ASP AAA C    1 
ATOM   3564  O  O    . ASP A  1 230 ? -8.943  -14.454 9.265   1.000 33.391  ? 251 ASP AAA O    1 
ATOM   3565  C  CB   . ASP A  1 230 ? -11.810 -15.785 9.059   1.000 36.620  ? 251 ASP AAA CB   1 
ATOM   3566  C  CG   . ASP A  1 230 ? -12.566 -15.317 7.829   1.000 37.365  ? 251 ASP AAA CG   1 
ATOM   3567  O  OD1  . ASP A  1 230 ? -13.853 -15.159 7.922   1.000 42.467  ? 251 ASP AAA OD1  1 
ATOM   3568  O  OD2  . ASP A  1 230 ? -11.870 -15.043 6.818   1.000 36.254  ? 251 ASP AAA OD2  1 
ATOM   3569  H  H    . ASP A  1 230 ? -10.320 -16.624 10.825  1.000 33.988  ? 251 ASP AAA H    1 
ATOM   3570  H  HA   . ASP A  1 230 ? -10.455 -17.037 8.127   1.000 34.573  ? 251 ASP AAA HA   1 
ATOM   3571  H  HB2  . ASP A  1 230 ? -12.349 -16.471 9.499   1.000 36.503  ? 251 ASP AAA HB2  1 
ATOM   3572  H  HB3  . ASP A  1 230 ? -11.735 -15.025 9.670   1.000 36.347  ? 251 ASP AAA HB3  1 
ATOM   3573  N  N    . ILE A  1 231 ? -8.802  -15.426 7.204   1.000 34.435  ? 252 ILE AAA N    1 
ATOM   3574  C  CA   . ILE A  1 231 ? -7.740  -14.502 6.704   1.000 34.339  ? 252 ILE AAA CA   1 
ATOM   3575  C  C    . ILE A  1 231 ? -8.285  -13.063 6.726   1.000 34.197  ? 252 ILE AAA C    1 
ATOM   3576  O  O    . ILE A  1 231 ? -7.455  -12.130 6.875   1.000 35.778  ? 252 ILE AAA O    1 
ATOM   3577  C  CB   . ILE A  1 231 ? -7.187  -14.944 5.326   1.000 33.076  ? 252 ILE AAA CB   1 
ATOM   3578  C  CG1  . ILE A  1 231 ? -5.788  -14.381 5.064   1.000 32.858  ? 252 ILE AAA CG1  1 
ATOM   3579  C  CG2  . ILE A  1 231 ? -8.139  -14.596 4.195   1.000 33.385  ? 252 ILE AAA CG2  1 
ATOM   3580  C  CD1  . ILE A  1 231 ? -4.687  -15.009 5.906   1.000 32.723  ? 252 ILE AAA CD1  1 
ATOM   3581  H  H    . ILE A  1 231 ? -9.060  -16.060 6.602   1.000 34.392  ? 252 ILE AAA H    1 
ATOM   3582  H  HA   . ILE A  1 231 ? -7.003  -14.543 7.338   1.000 34.051  ? 252 ILE AAA HA   1 
ATOM   3583  H  HB   . ILE A  1 231 ? -7.104  -15.929 5.348   1.000 33.300  ? 252 ILE AAA HB   1 
ATOM   3584  H  HG12 . ILE A  1 231 ? -5.570  -14.513 4.116   1.000 32.944  ? 252 ILE AAA HG12 1 
ATOM   3585  H  HG13 . ILE A  1 231 ? -5.801  -13.416 5.236   1.000 32.919  ? 252 ILE AAA HG13 1 
ATOM   3586  H  HG21 . ILE A  1 231 ? -9.057  -14.738 4.485   1.000 33.336  ? 252 ILE AAA HG21 1 
ATOM   3587  H  HG22 . ILE A  1 231 ? -7.953  -15.163 3.427   1.000 33.342  ? 252 ILE AAA HG22 1 
ATOM   3588  H  HG23 . ILE A  1 231 ? -8.021  -13.664 3.942   1.000 33.361  ? 252 ILE AAA HG23 1 
ATOM   3589  H  HD11 . ILE A  1 231 ? -4.765  -14.702 6.826   1.000 32.771  ? 252 ILE AAA HD11 1 
ATOM   3590  H  HD12 . ILE A  1 231 ? -3.819  -14.750 5.552   1.000 32.917  ? 252 ILE AAA HD12 1 
ATOM   3591  H  HD13 . ILE A  1 231 ? -4.770  -15.977 5.881   1.000 32.790  ? 252 ILE AAA HD13 1 
ATOM   3592  N  N    . ASP A  1 232 ? -9.608  -12.881 6.630   1.000 35.172  ? 253 ASP AAA N    1 
ATOM   3593  C  CA   . ASP A  1 232 ? -10.289 -11.551 6.587   1.000 35.274  ? 253 ASP AAA CA   1 
ATOM   3594  C  C    . ASP A  1 232 ? -10.248 -10.882 7.968   1.000 34.762  ? 253 ASP AAA C    1 
ATOM   3595  O  O    . ASP A  1 232 ? -10.705 -9.724  8.067   1.000 36.058  ? 253 ASP AAA O    1 
ATOM   3596  C  CB   . ASP A  1 232 ? -11.713 -11.621 6.003   1.000 37.268  ? 253 ASP AAA CB   1 
ATOM   3597  C  CG   . ASP A  1 232 ? -12.843 -12.265 6.814   1.000 38.290  ? 253 ASP AAA CG   1 
ATOM   3598  O  OD1  . ASP A  1 232 ? -12.740 -12.388 8.044   1.000 41.951  ? 253 ASP AAA OD1  1 
ATOM   3599  O  OD2  . ASP A  1 232 ? -13.868 -12.661 6.196   1.000 40.478  ? 253 ASP AAA OD2  1 
ATOM   3600  H  H    . ASP A  1 232 ? -10.190 -13.578 6.561   1.000 34.950  ? 253 ASP AAA H    1 
ATOM   3601  H  HA   . ASP A  1 232 ? -9.765  -10.984 5.974   1.000 35.491  ? 253 ASP AAA HA   1 
ATOM   3602  H  HB2  . ASP A  1 232 ? -11.994 -10.705 5.801   1.000 37.246  ? 253 ASP AAA HB2  1 
ATOM   3603  H  HB3  . ASP A  1 232 ? -11.660 -12.105 5.153   1.000 36.943  ? 253 ASP AAA HB3  1 
ATOM   3604  N  N    . ALA A  1 233 ? -9.731  -11.566 8.989   1.000 34.181  ? 254 ALA AAA N    1 
ATOM   3605  C  CA   . ALA A  1 233 ? -9.441  -10.999 10.326  1.000 34.835  ? 254 ALA AAA CA   1 
ATOM   3606  C  C    . ALA A  1 233 ? -8.363  -9.917  10.200  1.000 33.752  ? 254 ALA AAA C    1 
ATOM   3607  O  O    . ALA A  1 233 ? -8.460  -8.911  10.910  1.000 34.222  ? 254 ALA AAA O    1 
ATOM   3608  C  CB   . ALA A  1 233 ? -9.011  -12.075 11.290  1.000 34.703  ? 254 ALA AAA CB   1 
ATOM   3609  H  H    . ALA A  1 233 ? -9.541  -12.454 8.948   1.000 34.251  ? 254 ALA AAA H    1 
ATOM   3610  H  HA   . ALA A  1 233 ? -10.264 -10.578 10.670  1.000 34.766  ? 254 ALA AAA HA   1 
ATOM   3611  H  HB1  . ALA A  1 233 ? -8.902  -11.693 12.177  1.000 34.936  ? 254 ALA AAA HB1  1 
ATOM   3612  H  HB2  . ALA A  1 233 ? -9.686  -12.773 11.320  1.000 34.749  ? 254 ALA AAA HB2  1 
ATOM   3613  H  HB3  . ALA A  1 233 ? -8.166  -12.456 10.996  1.000 34.543  ? 254 ALA AAA HB3  1 
ATOM   3614  N  N    . PHE A  1 234 ? -7.361  -10.153 9.353   1.000 33.870  ? 255 PHE AAA N    1 
ATOM   3615  C  CA   . PHE A  1 234 ? -6.294  -9.182  8.999   1.000 33.492  ? 255 PHE AAA CA   1 
ATOM   3616  C  C    . PHE A  1 234 ? -6.889  -8.032  8.192   1.000 33.841  ? 255 PHE AAA C    1 
ATOM   3617  O  O    . PHE A  1 234 ? -7.825  -8.250  7.379   1.000 34.183  ? 255 PHE AAA O    1 
ATOM   3618  C  CB   . PHE A  1 234 ? -5.199  -9.848  8.162   1.000 33.115  ? 255 PHE AAA CB   1 
ATOM   3619  C  CG   . PHE A  1 234 ? -4.299  -10.769 8.945   1.000 33.073  ? 255 PHE AAA CG   1 
ATOM   3620  C  CD1  . PHE A  1 234 ? -3.385  -10.255 9.857   1.000 32.752  ? 255 PHE AAA CD1  1 
ATOM   3621  C  CD2  . PHE A  1 234 ? -4.339  -12.140 8.756   1.000 31.940  ? 255 PHE AAA CD2  1 
ATOM   3622  C  CE1  . PHE A  1 234 ? -2.535  -11.095 10.553  1.000 32.139  ? 255 PHE AAA CE1  1 
ATOM   3623  C  CE2  . PHE A  1 234 ? -3.508  -12.978 9.478   1.000 31.423  ? 255 PHE AAA CE2  1 
ATOM   3624  C  CZ   . PHE A  1 234 ? -2.610  -12.456 10.377  1.000 31.721  ? 255 PHE AAA CZ   1 
ATOM   3625  H  H    . PHE A  1 234 ? -7.254  -10.952 8.930   1.000 33.470  ? 255 PHE AAA H    1 
ATOM   3626  H  HA   . PHE A  1 234 ? -5.894  -8.821  9.830   1.000 33.746  ? 255 PHE AAA HA   1 
ATOM   3627  H  HB2  . PHE A  1 234 ? -5.623  -10.355 7.439   1.000 33.001  ? 255 PHE AAA HB2  1 
ATOM   3628  H  HB3  . PHE A  1 234 ? -4.651  -9.146  7.752   1.000 33.342  ? 255 PHE AAA HB3  1 
ATOM   3629  H  HD1  . PHE A  1 234 ? -3.329  -9.321  9.984   1.000 32.886  ? 255 PHE AAA HD1  1 
ATOM   3630  H  HD2  . PHE A  1 234 ? -4.959  -12.508 8.147   1.000 31.842  ? 255 PHE AAA HD2  1 
ATOM   3631  H  HE1  . PHE A  1 234 ? -1.926  -10.733 11.176  1.000 32.541  ? 255 PHE AAA HE1  1 
ATOM   3632  H  HE2  . PHE A  1 234 ? -3.552  -13.911 9.345   1.000 31.545  ? 255 PHE AAA HE2  1 
ATOM   3633  H  HZ   . PHE A  1 234 ? -2.035  -13.028 10.860  1.000 31.976  ? 255 PHE AAA HZ   1 
ATOM   3634  N  N    . ASP A  1 235 ? -6.308  -6.847  8.368   1.000 34.346  ? 256 ASP AAA N    1 
ATOM   3635  C  CA   . ASP A  1 235 ? -6.667  -5.635  7.603   1.000 33.696  ? 256 ASP AAA CA   1 
ATOM   3636  C  C    . ASP A  1 235 ? -6.599  -5.968  6.118   1.000 34.098  ? 256 ASP AAA C    1 
ATOM   3637  O  O    . ASP A  1 235 ? -5.687  -6.672  5.693   1.000 36.687  ? 256 ASP AAA O    1 
ATOM   3638  C  CB   . ASP A  1 235 ? -5.777  -4.446  7.967   1.000 33.686  ? 256 ASP AAA CB   1 
ATOM   3639  C  CG   . ASP A  1 235 ? -6.343  -3.145  7.414   1.000 33.460  ? 256 ASP AAA CG   1 
ATOM   3640  O  OD1  . ASP A  1 235 ? -7.186  -2.542  8.086   1.000 33.603  ? 256 ASP AAA OD1  1 
ATOM   3641  O  OD2  . ASP A  1 235 ? -6.001  -2.801  6.291   1.000 33.412  ? 256 ASP AAA OD2  1 
ATOM   3642  H  H    . ASP A  1 235 ? -5.645  -6.713  8.978   1.000 34.155  ? 256 ASP AAA H    1 
ATOM   3643  H  HA   . ASP A  1 235 ? -7.593  -5.400  7.833   1.000 34.004  ? 256 ASP AAA HA   1 
ATOM   3644  H  HB2  . ASP A  1 235 ? -5.708  -4.372  8.940   1.000 33.694  ? 256 ASP AAA HB2  1 
ATOM   3645  H  HB3  . ASP A  1 235 ? -4.880  -4.583  7.600   1.000 33.597  ? 256 ASP AAA HB3  1 
ATOM   3646  N  N    . PRO A  1 236 ? -7.552  -5.473  5.291   1.000 34.535  ? 257 PRO AAA N    1 
ATOM   3647  C  CA   . PRO A  1 236 ? -7.565  -5.731  3.847   1.000 34.944  ? 257 PRO AAA CA   1 
ATOM   3648  C  C    . PRO A  1 236 ? -6.278  -5.356  3.092   1.000 36.300  ? 257 PRO AAA C    1 
ATOM   3649  O  O    . PRO A  1 236 ? -6.033  -5.942  2.040   1.000 37.335  ? 257 PRO AAA O    1 
ATOM   3650  C  CB   . PRO A  1 236 ? -8.707  -4.838  3.339   1.000 34.139  ? 257 PRO AAA CB   1 
ATOM   3651  C  CG   . PRO A  1 236 ? -9.627  -4.717  4.514   1.000 33.959  ? 257 PRO AAA CG   1 
ATOM   3652  C  CD   . PRO A  1 236 ? -8.701  -4.653  5.709   1.000 34.616  ? 257 PRO AAA CD   1 
ATOM   3653  H  HA   . PRO A  1 236 ? -7.792  -6.680  3.684   1.000 34.491  ? 257 PRO AAA HA   1 
ATOM   3654  H  HB2  . PRO A  1 236 ? -8.372  -3.956  3.067   1.000 34.778  ? 257 PRO AAA HB2  1 
ATOM   3655  H  HB3  . PRO A  1 236 ? -9.166  -5.252  2.578   1.000 34.342  ? 257 PRO AAA HB3  1 
ATOM   3656  H  HG2  . PRO A  1 236 ? -10.171 -3.906  4.451   1.000 34.634  ? 257 PRO AAA HG2  1 
ATOM   3657  H  HG3  . PRO A  1 236 ? -10.220 -5.494  4.575   1.000 33.948  ? 257 PRO AAA HG3  1 
ATOM   3658  H  HD2  . PRO A  1 236 ? -8.431  -3.735  5.893   1.000 34.858  ? 257 PRO AAA HD2  1 
ATOM   3659  H  HD3  . PRO A  1 236 ? -9.127  -5.026  6.502   1.000 34.359  ? 257 PRO AAA HD3  1 
ATOM   3660  N  N    . THR A  1 237 ? -5.492  -4.398  3.596   1.000 36.258  ? 258 THR AAA N    1 
ATOM   3661  C  CA   . THR A  1 237 ? -4.164  -4.052  3.005   1.000 38.184  ? 258 THR AAA CA   1 
ATOM   3662  C  C    . THR A  1 237 ? -3.148  -5.201  3.183   1.000 36.875  ? 258 THR AAA C    1 
ATOM   3663  O  O    . THR A  1 237 ? -2.199  -5.243  2.410   1.000 37.523  ? 258 THR AAA O    1 
ATOM   3664  C  CB   . THR A  1 237 ? -3.588  -2.755  3.589   1.000 39.305  ? 258 THR AAA CB   1 
ATOM   3665  O  OG1  . THR A  1 237 ? -3.427  -2.972  4.989   1.000 37.904  ? 258 THR AAA OG1  1 
ATOM   3666  C  CG2  . THR A  1 237 ? -4.455  -1.540  3.316   1.000 40.471  ? 258 THR AAA CG2  1 
ATOM   3667  H  H    . THR A  1 237 ? -5.706  -3.889  4.321   1.000 36.842  ? 258 THR AAA H    1 
ATOM   3668  H  HA   . THR A  1 237 ? -4.299  -3.915  2.039   1.000 37.996  ? 258 THR AAA HA   1 
ATOM   3669  H  HB   . THR A  1 237 ? -2.701  -2.604  3.186   1.000 39.434  ? 258 THR AAA HB   1 
ATOM   3670  H  HG1  . THR A  1 237 ? -3.121  -2.275  5.373   0.000 20.000  ? 258 THR AAA HG1  1 
ATOM   3671  H  HG21 . THR A  1 237 ? -4.721  -1.533  2.379   1.000 40.395  ? 258 THR AAA HG21 1 
ATOM   3672  H  HG22 . THR A  1 237 ? -3.953  -0.730  3.516   1.000 40.758  ? 258 THR AAA HG22 1 
ATOM   3673  H  HG23 . THR A  1 237 ? -5.250  -1.575  3.878   1.000 40.088  ? 258 THR AAA HG23 1 
ATOM   3674  N  N    . LEU A  1 238 ? -3.311  -6.079  4.179   1.000 37.928  ? 259 LEU AAA N    1 
ATOM   3675  C  CA   . LEU A  1 238 ? -2.382  -7.214  4.471   1.000 36.768  ? 259 LEU AAA CA   1 
ATOM   3676  C  C    . LEU A  1 238 ? -2.870  -8.494  3.783   1.000 36.265  ? 259 LEU AAA C    1 
ATOM   3677  O  O    . LEU A  1 238 ? -2.029  -9.264  3.269   1.000 36.999  ? 259 LEU AAA O    1 
ATOM   3678  C  CB   . LEU A  1 238 ? -2.310  -7.411  5.985   1.000 36.595  ? 259 LEU AAA CB   1 
ATOM   3679  C  CG   . LEU A  1 238 ? -1.641  -6.266  6.741   1.000 38.168  ? 259 LEU AAA CG   1 
ATOM   3680  C  CD1  . LEU A  1 238 ? -1.839  -6.407  8.238   1.000 38.079  ? 259 LEU AAA CD1  1 
ATOM   3681  C  CD2  . LEU A  1 238 ? -0.167  -6.187  6.400   1.000 38.607  ? 259 LEU AAA CD2  1 
ATOM   3682  H  H    . LEU A  1 238 ? -4.011  -6.028  4.759   1.000 37.159  ? 259 LEU AAA H    1 
ATOM   3683  H  HA   . LEU A  1 238 ? -1.490  -6.989  4.122   1.000 37.250  ? 259 LEU AAA HA   1 
ATOM   3684  H  HB2  . LEU A  1 238 ? -3.218  -7.525  6.329   1.000 36.607  ? 259 LEU AAA HB2  1 
ATOM   3685  H  HB3  . LEU A  1 238 ? -1.817  -8.236  6.168   1.000 36.713  ? 259 LEU AAA HB3  1 
ATOM   3686  H  HG   . LEU A  1 238 ? -2.067  -5.421  6.455   1.000 38.161  ? 259 LEU AAA HG   1 
ATOM   3687  H  HD11 . LEU A  1 238 ? -2.786  -6.338  8.449   1.000 37.880  ? 259 LEU AAA HD11 1 
ATOM   3688  H  HD12 . LEU A  1 238 ? -1.352  -5.701  8.697   1.000 38.428  ? 259 LEU AAA HD12 1 
ATOM   3689  H  HD13 . LEU A  1 238 ? -1.505  -7.273  8.530   1.000 37.877  ? 259 LEU AAA HD13 1 
ATOM   3690  H  HD21 . LEU A  1 238 ? 0.261   -7.035  6.613   1.000 38.484  ? 259 LEU AAA HD21 1 
ATOM   3691  H  HD22 . LEU A  1 238 ? 0.249   -5.477  6.919   1.000 38.995  ? 259 LEU AAA HD22 1 
ATOM   3692  H  HD23 . LEU A  1 238 ? -0.059  -6.000  5.453   1.000 38.861  ? 259 LEU AAA HD23 1 
ATOM   3693  N  N    . ALA A  1 239 ? -4.186  -8.701  3.775   1.000 35.830  ? 260 ALA AAA N    1 
ATOM   3694  C  CA   . ALA A  1 239 ? -4.861  -9.860  3.158   1.000 34.687  ? 260 ALA AAA CA   1 
ATOM   3695  C  C    . ALA A  1 239 ? -6.006  -9.368  2.283   1.000 33.581  ? 260 ALA AAA C    1 
ATOM   3696  O  O    . ALA A  1 239 ? -7.155  -9.372  2.718   1.000 34.331  ? 260 ALA AAA O    1 
ATOM   3697  C  CB   . ALA A  1 239 ? -5.349  -10.776 4.257   1.000 34.179  ? 260 ALA AAA CB   1 
ATOM   3698  H  H    . ALA A  1 239 ? -4.778  -8.134  4.171   1.000 35.688  ? 260 ALA AAA H    1 
ATOM   3699  H  HA   . ALA A  1 239 ? -4.216  -10.347 2.595   1.000 34.639  ? 260 ALA AAA HA   1 
ATOM   3700  H  HB1  . ALA A  1 239 ? -5.924  -11.462 3.877   1.000 34.085  ? 260 ALA AAA HB1  1 
ATOM   3701  H  HB2  . ALA A  1 239 ? -4.589  -11.198 4.690   1.000 34.194  ? 260 ALA AAA HB2  1 
ATOM   3702  H  HB3  . ALA A  1 239 ? -5.849  -10.261 4.912   1.000 34.223  ? 260 ALA AAA HB3  1 
ATOM   3703  N  N    . PRO A  1 240 ? -5.726  -8.858  1.065   1.000 33.816  ? 261 PRO AAA N    1 
ATOM   3704  C  CA   . PRO A  1 240 ? -6.778  -8.407  0.143   1.000 34.557  ? 261 PRO AAA CA   1 
ATOM   3705  C  C    . PRO A  1 240 ? -7.499  -9.485  -0.688  1.000 35.736  ? 261 PRO AAA C    1 
ATOM   3706  O  O    . PRO A  1 240 ? -8.592  -9.201  -1.186  1.000 33.089  ? 261 PRO AAA O    1 
ATOM   3707  C  CB   . PRO A  1 240 ? -6.055  -7.490  -0.855  1.000 34.117  ? 261 PRO AAA CB   1 
ATOM   3708  C  CG   . PRO A  1 240 ? -4.579  -7.818  -0.736  1.000 33.936  ? 261 PRO AAA CG   1 
ATOM   3709  C  CD   . PRO A  1 240 ? -4.381  -8.518  0.591   1.000 34.599  ? 261 PRO AAA CD   1 
ATOM   3710  H  HA   . PRO A  1 240 ? -7.443  -7.874  0.648   1.000 34.532  ? 261 PRO AAA HA   1 
ATOM   3711  H  HB2  . PRO A  1 240 ? -6.370  -7.653  -1.770  1.000 34.489  ? 261 PRO AAA HB2  1 
ATOM   3712  H  HB3  . PRO A  1 240 ? -6.216  -6.547  -0.636  1.000 34.547  ? 261 PRO AAA HB3  1 
ATOM   3713  H  HG2  . PRO A  1 240 ? -4.298  -8.399  -1.472  1.000 34.334  ? 261 PRO AAA HG2  1 
ATOM   3714  H  HG3  . PRO A  1 240 ? -4.044  -6.998  -0.769  1.000 34.609  ? 261 PRO AAA HG3  1 
ATOM   3715  H  HD2  . PRO A  1 240 ? -3.841  -9.322  0.480   1.000 34.115  ? 261 PRO AAA HD2  1 
ATOM   3716  H  HD3  . PRO A  1 240 ? -3.933  -7.929  1.225   1.000 34.319  ? 261 PRO AAA HD3  1 
ATOM   3717  N  N    . ALA A  1 241 ? -6.870  -10.653 -0.883  1.000 35.368  ? 262 ALA AAA N    1 
ATOM   3718  C  CA   . ALA A  1 241 ? -7.447  -11.788 -1.636  1.000 35.513  ? 262 ALA AAA CA   1 
ATOM   3719  C  C    . ALA A  1 241 ? -8.412  -12.525 -0.701  1.000 37.283  ? 262 ALA AAA C    1 
ATOM   3720  O  O    . ALA A  1 241 ? -8.103  -13.673 -0.238  1.000 37.089  ? 262 ALA AAA O    1 
ATOM   3721  C  CB   . ALA A  1 241 ? -6.356  -12.682 -2.179  1.000 36.180  ? 262 ALA AAA CB   1 
ATOM   3722  H  H    . ALA A  1 241 ? -6.035  -10.833 -0.566  1.000 35.371  ? 262 ALA AAA H    1 
ATOM   3723  H  HA   . ALA A  1 241 ? -7.964  -11.428 -2.394  1.000 36.250  ? 262 ALA AAA HA   1 
ATOM   3724  H  HB1  . ALA A  1 241 ? -6.723  -13.264 -2.865  1.000 36.114  ? 262 ALA AAA HB1  1 
ATOM   3725  H  HB2  . ALA A  1 241 ? -5.650  -12.135 -2.565  1.000 36.250  ? 262 ALA AAA HB2  1 
ATOM   3726  H  HB3  . ALA A  1 241 ? -5.988  -13.223 -1.463  1.000 35.740  ? 262 ALA AAA HB3  1 
ATOM   3727  N  N    . THR A  1 242 ? -9.532  -11.867 -0.399  1.000 36.924  ? 263 THR AAA N    1 
ATOM   3728  C  CA   . THR A  1 242 ? -10.601 -12.391 0.486   1.000 36.690  ? 263 THR AAA CA   1 
ATOM   3729  C  C    . THR A  1 242 ? -11.925 -11.811 -0.011  1.000 37.340  ? 263 THR AAA C    1 
ATOM   3730  O  O    . THR A  1 242 ? -11.865 -10.823 -0.766  1.000 36.270  ? 263 THR AAA O    1 
ATOM   3731  C  CB   . THR A  1 242 ? -10.273 -12.116 1.959   1.000 35.973  ? 263 THR AAA CB   1 
ATOM   3732  O  OG1  . THR A  1 242 ? -10.918 -13.116 2.745   1.000 36.767  ? 263 THR AAA OG1  1 
ATOM   3733  C  CG2  . THR A  1 242 ? -10.685 -10.739 2.421   1.000 36.085  ? 263 THR AAA CG2  1 
ATOM   3734  H  H    . THR A  1 242 ? -9.725  -11.040 -0.727  1.000 37.229  ? 263 THR AAA H    1 
ATOM   3735  H  HA   . THR A  1 242 ? -10.635 -13.367 0.361   1.000 36.574  ? 263 THR AAA HA   1 
ATOM   3736  H  HB   . THR A  1 242 ? -9.297  -12.206 2.075   1.000 36.067  ? 263 THR AAA HB   1 
ATOM   3737  H  HG1  . THR A  1 242 ? -10.757 -13.045 3.546   0.000 20.000  ? 263 THR AAA HG1  1 
ATOM   3738  H  HG21 . THR A  1 242 ? -10.465 -10.085 1.735   1.000 36.310  ? 263 THR AAA HG21 1 
ATOM   3739  H  HG22 . THR A  1 242 ? -10.211 -10.517 3.243   1.000 35.990  ? 263 THR AAA HG22 1 
ATOM   3740  H  HG23 . THR A  1 242 ? -11.644 -10.724 2.589   1.000 36.271  ? 263 THR AAA HG23 1 
ATOM   3741  N  N    . GLY A  1 243 ? -13.049 -12.433 0.372   1.000 38.141  ? 264 GLY AAA N    1 
ATOM   3742  C  CA   . GLY A  1 243 ? -14.391 -12.197 -0.197  1.000 38.517  ? 264 GLY AAA CA   1 
ATOM   3743  C  C    . GLY A  1 243 ? -15.184 -11.128 0.537   1.000 38.196  ? 264 GLY AAA C    1 
ATOM   3744  O  O    . GLY A  1 243 ? -16.053 -10.503 -0.106  1.000 42.152  ? 264 GLY AAA O    1 
ATOM   3745  H  H    . GLY A  1 243 ? -13.043 -13.061 1.033   1.000 37.733  ? 264 GLY AAA H    1 
ATOM   3746  H  HA2  . GLY A  1 243 ? -14.293 -11.931 -1.141  1.000 38.615  ? 264 GLY AAA HA2  1 
ATOM   3747  H  HA3  . GLY A  1 243 ? -14.899 -13.047 -0.175  1.000 38.442  ? 264 GLY AAA HA3  1 
ATOM   3748  N  N    . THR A  1 244 ? -14.950 -10.923 1.830   1.000 37.257  ? 265 THR AAA N    1 
ATOM   3749  C  CA   . THR A  1 244 ? -15.613 -9.844  2.616   1.000 38.151  ? 265 THR AAA CA   1 
ATOM   3750  C  C    . THR A  1 244 ? -14.538 -9.002  3.300   1.000 37.118  ? 265 THR AAA C    1 
ATOM   3751  O  O    . THR A  1 244 ? -14.341 -9.117  4.505   1.000 39.578  ? 265 THR AAA O    1 
ATOM   3752  C  CB   . THR A  1 244 ? -16.671 -10.432 3.570   1.000 38.917  ? 265 THR AAA CB   1 
ATOM   3753  O  OG1  . THR A  1 244 ? -17.437 -11.409 2.861   1.000 37.367  ? 265 THR AAA OG1  1 
ATOM   3754  C  CG2  . THR A  1 244 ? -17.622 -9.384  4.118   1.000 38.371  ? 265 THR AAA CG2  1 
ATOM   3755  H  H    . THR A  1 244 ? -14.377 -11.425 2.329   1.000 37.173  ? 265 THR AAA H    1 
ATOM   3756  H  HA   . THR A  1 244 ? -16.084 -9.262  1.978   1.000 38.411  ? 265 THR AAA HA   1 
ATOM   3757  H  HB   . THR A  1 244 ? -16.207 -10.871 4.322   1.000 37.902  ? 265 THR AAA HB   1 
ATOM   3758  H  HG1  . THR A  1 244 ? -18.001 -11.755 3.353   0.000 20.000  ? 265 THR AAA HG1  1 
ATOM   3759  H  HG21 . THR A  1 244 ? -17.121 -8.727  4.635   1.000 38.648  ? 265 THR AAA HG21 1 
ATOM   3760  H  HG22 . THR A  1 244 ? -18.282 -9.812  4.693   1.000 38.963  ? 265 THR AAA HG22 1 
ATOM   3761  H  HG23 . THR A  1 244 ? -18.075 -8.938  3.381   1.000 39.125  ? 265 THR AAA HG23 1 
ATOM   3762  N  N    . PRO A  1 245 ? -13.817 -8.119  2.569   1.000 36.398  ? 266 PRO AAA N    1 
ATOM   3763  C  CA   . PRO A  1 245 ? -12.758 -7.314  3.174   1.000 35.449  ? 266 PRO AAA CA   1 
ATOM   3764  C  C    . PRO A  1 245 ? -13.398 -6.216  4.027   1.000 35.745  ? 266 PRO AAA C    1 
ATOM   3765  O  O    . PRO A  1 245 ? -14.341 -5.603  3.532   1.000 41.400  ? 266 PRO AAA O    1 
ATOM   3766  C  CB   . PRO A  1 245 ? -11.969 -6.785  1.963   1.000 35.431  ? 266 PRO AAA CB   1 
ATOM   3767  C  CG   . PRO A  1 245 ? -12.976 -6.738  0.829   1.000 35.699  ? 266 PRO AAA CG   1 
ATOM   3768  C  CD   . PRO A  1 245 ? -13.997 -7.817  1.136   1.000 36.406  ? 266 PRO AAA CD   1 
ATOM   3769  H  HA   . PRO A  1 245 ? -12.175 -7.890  3.729   1.000 35.148  ? 266 PRO AAA HA   1 
ATOM   3770  H  HB2  . PRO A  1 245 ? -11.608 -5.891  2.145   1.000 35.641  ? 266 PRO AAA HB2  1 
ATOM   3771  H  HB3  . PRO A  1 245 ? -11.226 -7.386  1.742   1.000 35.079  ? 266 PRO AAA HB3  1 
ATOM   3772  H  HG2  . PRO A  1 245 ? -13.406 -5.859  0.787   1.000 36.395  ? 266 PRO AAA HG2  1 
ATOM   3773  H  HG3  . PRO A  1 245 ? -12.538 -6.913  -0.028  1.000 35.918  ? 266 PRO AAA HG3  1 
ATOM   3774  H  HD2  . PRO A  1 245 ? -14.902 -7.497  0.962   1.000 36.731  ? 266 PRO AAA HD2  1 
ATOM   3775  H  HD3  . PRO A  1 245 ? -13.836 -8.610  0.593   1.000 36.078  ? 266 PRO AAA HD3  1 
ATOM   3776  N  N    . VAL A  1 246 ? -12.983 -6.084  5.293   1.000 34.221  ? 267 VAL AAA N    1 
ATOM   3777  C  CA   . VAL A  1 246 ? -13.430 -4.998  6.224   1.000 33.926  ? 267 VAL AAA CA   1 
ATOM   3778  C  C    . VAL A  1 246 ? -12.191 -4.220  6.693   1.000 34.194  ? 267 VAL AAA C    1 
ATOM   3779  O  O    . VAL A  1 246 ? -11.293 -4.845  7.291   1.000 33.609  ? 267 VAL AAA O    1 
ATOM   3780  C  CB   . VAL A  1 246 ? -14.230 -5.524  7.437   1.000 33.705  ? 267 VAL AAA CB   1 
ATOM   3781  C  CG1  . VAL A  1 246 ? -14.723 -4.377  8.312   1.000 33.477  ? 267 VAL AAA CG1  1 
ATOM   3782  C  CG2  . VAL A  1 246 ? -15.409 -6.415  7.033   1.000 33.534  ? 267 VAL AAA CG2  1 
ATOM   3783  H  H    . VAL A  1 246 ? -12.389 -6.660  5.674   1.000 33.943  ? 267 VAL AAA H    1 
ATOM   3784  H  HA   . VAL A  1 246 ? -14.002 -4.388  5.725   1.000 34.548  ? 267 VAL AAA HA   1 
ATOM   3785  H  HB   . VAL A  1 246 ? -13.613 -6.072  7.981   1.000 33.123  ? 267 VAL AAA HB   1 
ATOM   3786  H  HG11 . VAL A  1 246 ? -14.008 -4.089  8.905   1.000 33.682  ? 267 VAL AAA HG11 1 
ATOM   3787  H  HG12 . VAL A  1 246 ? -15.482 -4.676  8.844   1.000 34.014  ? 267 VAL AAA HG12 1 
ATOM   3788  H  HG13 . VAL A  1 246 ? -14.997 -3.633  7.749   1.000 34.178  ? 267 VAL AAA HG13 1 
ATOM   3789  H  HG21 . VAL A  1 246 ? -16.090 -5.874  6.596   1.000 34.098  ? 267 VAL AAA HG21 1 
ATOM   3790  H  HG22 . VAL A  1 246 ? -15.787 -6.832  7.827   1.000 33.696  ? 267 VAL AAA HG22 1 
ATOM   3791  H  HG23 . VAL A  1 246 ? -15.101 -7.105  6.421   1.000 33.214  ? 267 VAL AAA HG23 1 
ATOM   3792  N  N    . VAL A  1 247 ? -12.171 -2.906  6.462   1.000 34.732  ? 268 VAL AAA N    1 
ATOM   3793  C  CA   . VAL A  1 247 ? -11.074 -1.975  6.877   1.000 35.411  ? 268 VAL AAA CA   1 
ATOM   3794  C  C    . VAL A  1 247 ? -10.974 -1.980  8.408   1.000 35.335  ? 268 VAL AAA C    1 
ATOM   3795  O  O    . VAL A  1 247 ? -12.031 -2.142  9.072   1.000 35.642  ? 268 VAL AAA O    1 
ATOM   3796  C  CB   . VAL A  1 247 ? -11.293 -0.554  6.308   1.000 36.836  ? 268 VAL AAA CB   1 
ATOM   3797  C  CG1  . VAL A  1 247 ? -10.044 0.306   6.462   1.000 38.746  ? 268 VAL AAA CG1  1 
ATOM   3798  C  CG2  . VAL A  1 247 ? -11.696 -0.591  4.842   1.000 36.739  ? 268 VAL AAA CG2  1 
ATOM   3799  H  H    . VAL A  1 247 ? -12.860 -2.483  6.045   1.000 35.272  ? 268 VAL AAA H    1 
ATOM   3800  H  HA   . VAL A  1 247 ? -10.237 -2.320  6.517   1.000 35.047  ? 268 VAL AAA HA   1 
ATOM   3801  H  HB   . VAL A  1 247 ? -12.026 -0.131  6.821   1.000 37.422  ? 268 VAL AAA HB   1 
ATOM   3802  H  HG11 . VAL A  1 247 ? -9.830  0.405   7.406   1.000 38.236  ? 268 VAL AAA HG11 1 
ATOM   3803  H  HG12 . VAL A  1 247 ? -10.203 1.184   6.074   1.000 38.815  ? 268 VAL AAA HG12 1 
ATOM   3804  H  HG13 . VAL A  1 247 ? -9.298  -0.119  6.004   1.000 37.846  ? 268 VAL AAA HG13 1 
ATOM   3805  H  HG21 . VAL A  1 247 ? -11.335 -1.392  4.424   1.000 36.270  ? 268 VAL AAA HG21 1 
ATOM   3806  H  HG22 . VAL A  1 247 ? -11.347 0.196   4.388   1.000 37.234  ? 268 VAL AAA HG22 1 
ATOM   3807  H  HG23 . VAL A  1 247 ? -12.665 -0.598  4.772   1.000 37.057  ? 268 VAL AAA HG23 1 
ATOM   3808  N  N    . GLY A  1 248 ? -9.750  -1.852  8.938   1.000 34.429  ? 269 GLY AAA N    1 
ATOM   3809  C  CA   . GLY A  1 248 ? -9.460  -1.737  10.382  1.000 34.570  ? 269 GLY AAA CA   1 
ATOM   3810  C  C    . GLY A  1 248 ? -9.253  -3.087  11.050  1.000 34.961  ? 269 GLY AAA C    1 
ATOM   3811  O  O    . GLY A  1 248 ? -9.822  -3.294  12.122  1.000 35.863  ? 269 GLY AAA O    1 
ATOM   3812  H  H    . GLY A  1 248 ? -9.003  -1.827  8.416   1.000 34.463  ? 269 GLY AAA H    1 
ATOM   3813  H  HA2  . GLY A  1 248 ? -8.646  -1.187  10.502  1.000 34.998  ? 269 GLY AAA HA2  1 
ATOM   3814  H  HA3  . GLY A  1 248 ? -10.212 -1.267  10.823  1.000 35.259  ? 269 GLY AAA HA3  1 
ATOM   3815  N  N    . GLY A  1 249 ? -8.454  -3.981  10.458  1.000 34.621  ? 270 GLY AAA N    1 
ATOM   3816  C  CA   . GLY A  1 249 ? -8.274  -5.358  10.966  1.000 34.498  ? 270 GLY AAA CA   1 
ATOM   3817  C  C    . GLY A  1 249 ? -6.975  -5.530  11.727  1.000 34.834  ? 270 GLY AAA C    1 
ATOM   3818  O  O    . GLY A  1 249 ? -6.313  -4.525  12.022  1.000 36.174  ? 270 GLY AAA O    1 
ATOM   3819  H  H    . GLY A  1 249 ? -7.976  -3.787  9.708   1.000 34.587  ? 270 GLY AAA H    1 
ATOM   3820  H  HA2  . GLY A  1 249 ? -9.030  -5.584  11.562  1.000 34.577  ? 270 GLY AAA HA2  1 
ATOM   3821  H  HA3  . GLY A  1 249 ? -8.289  -5.986  10.201  1.000 34.135  ? 270 GLY AAA HA3  1 
ATOM   3822  N  N    . LEU A  1 250 ? -6.616  -6.774  12.034  1.000 35.658  ? 271 LEU AAA N    1 
ATOM   3823  C  CA   . LEU A  1 250 ? -5.353  -7.113  12.744  1.000 35.579  ? 271 LEU AAA CA   1 
ATOM   3824  C  C    . LEU A  1 250 ? -4.190  -6.644  11.870  1.000 33.975  ? 271 LEU AAA C    1 
ATOM   3825  O  O    . LEU A  1 250 ? -4.310  -6.740  10.630  1.000 31.671  ? 271 LEU AAA O    1 
ATOM   3826  C  CB   . LEU A  1 250 ? -5.266  -8.629  12.966  1.000 36.415  ? 271 LEU AAA CB   1 
ATOM   3827  C  CG   . LEU A  1 250 ? -6.345  -9.265  13.839  1.000 37.650  ? 271 LEU AAA CG   1 
ATOM   3828  C  CD1  . LEU A  1 250 ? -6.063  -10.743 14.046  1.000 38.630  ? 271 LEU AAA CD1  1 
ATOM   3829  C  CD2  . LEU A  1 250 ? -6.448  -8.577  15.180  1.000 39.044  ? 271 LEU AAA CD2  1 
ATOM   3830  H  H    . LEU A  1 250 ? -7.124  -7.497  11.816  1.000 35.098  ? 271 LEU AAA H    1 
ATOM   3831  H  HA   . LEU A  1 250 ? -5.328  -6.638  13.606  1.000 35.829  ? 271 LEU AAA HA   1 
ATOM   3832  H  HB2  . LEU A  1 250 ? -5.287  -9.064  12.090  1.000 36.105  ? 271 LEU AAA HB2  1 
ATOM   3833  H  HB3  . LEU A  1 250 ? -4.395  -8.826  13.366  1.000 36.497  ? 271 LEU AAA HB3  1 
ATOM   3834  H  HG   . LEU A  1 250 ? -7.214  -9.177  13.376  1.000 37.717  ? 271 LEU AAA HG   1 
ATOM   3835  H  HD11 . LEU A  1 250 ? -6.003  -11.186 13.182  1.000 37.960  ? 271 LEU AAA HD11 1 
ATOM   3836  H  HD12 . LEU A  1 250 ? -6.783  -11.142 14.565  1.000 38.342  ? 271 LEU AAA HD12 1 
ATOM   3837  H  HD13 . LEU A  1 250 ? -5.222  -10.850 14.524  1.000 38.385  ? 271 LEU AAA HD13 1 
ATOM   3838  H  HD21 . LEU A  1 250 ? -5.557  -8.446  15.547  1.000 38.908  ? 271 LEU AAA HD21 1 
ATOM   3839  H  HD22 . LEU A  1 250 ? -6.971  -9.127  15.789  1.000 38.856  ? 271 LEU AAA HD22 1 
ATOM   3840  H  HD23 . LEU A  1 250 ? -6.883  -7.714  15.069  1.000 38.955  ? 271 LEU AAA HD23 1 
ATOM   3841  N  N    . THR A  1 251 ? -3.124  -6.134  12.484  1.000 34.109  ? 272 THR AAA N    1 
ATOM   3842  C  CA   . THR A  1 251 ? -1.809  -5.965  11.808  1.000 34.392  ? 272 THR AAA CA   1 
ATOM   3843  C  C    . THR A  1 251 ? -1.150  -7.349  11.736  1.000 34.108  ? 272 THR AAA C    1 
ATOM   3844  O  O    . THR A  1 251 ? -1.615  -8.272  12.449  1.000 32.986  ? 272 THR AAA O    1 
ATOM   3845  C  CB   . THR A  1 251 ? -0.899  -4.955  12.521  1.000 34.364  ? 272 THR AAA CB   1 
ATOM   3846  O  OG1  . THR A  1 251 ? -0.541  -5.541  13.770  1.000 34.840  ? 272 THR AAA OG1  1 
ATOM   3847  C  CG2  . THR A  1 251 ? -1.549  -3.609  12.749  1.000 34.763  ? 272 THR AAA CG2  1 
ATOM   3848  H  H    . THR A  1 251 ? -3.119  -5.860  13.353  1.000 34.461  ? 272 THR AAA H    1 
ATOM   3849  H  HA   . THR A  1 251 ? -1.975  -5.646  10.893  1.000 34.189  ? 272 THR AAA HA   1 
ATOM   3850  H  HB   . THR A  1 251 ? -0.084  -4.831  11.978  1.000 34.738  ? 272 THR AAA HB   1 
ATOM   3851  H  HG1  . THR A  1 251 ? -0.043  -5.046  14.220  0.000 20.000  ? 272 THR AAA HG1  1 
ATOM   3852  H  HG21 . THR A  1 251 ? -2.058  -3.357  11.958  1.000 34.671  ? 272 THR AAA HG21 1 
ATOM   3853  H  HG22 . THR A  1 251 ? -0.864  -2.939  12.918  1.000 35.338  ? 272 THR AAA HG22 1 
ATOM   3854  H  HG23 . THR A  1 251 ? -2.149  -3.662  13.513  1.000 34.882  ? 272 THR AAA HG23 1 
ATOM   3855  N  N    . TYR A  1 252 ? -0.100  -7.478  10.923  1.000 33.521  ? 273 TYR AAA N    1 
ATOM   3856  C  CA   . TYR A  1 252 ? 0.729   -8.702  10.801  1.000 32.759  ? 273 TYR AAA CA   1 
ATOM   3857  C  C    . TYR A  1 252 ? 1.158   -9.157  12.201  1.000 32.257  ? 273 TYR AAA C    1 
ATOM   3858  O  O    . TYR A  1 252 ? 1.001   -10.333 12.558  1.000 31.004  ? 273 TYR AAA O    1 
ATOM   3859  C  CB   . TYR A  1 252 ? 1.920   -8.438  9.880   1.000 33.596  ? 273 TYR AAA CB   1 
ATOM   3860  C  CG   . TYR A  1 252 ? 2.759   -9.658  9.606   1.000 34.207  ? 273 TYR AAA CG   1 
ATOM   3861  C  CD1  . TYR A  1 252 ? 2.486   -10.495 8.530   1.000 33.658  ? 273 TYR AAA CD1  1 
ATOM   3862  C  CD2  . TYR A  1 252 ? 3.807   -9.997  10.451  1.000 34.438  ? 273 TYR AAA CD2  1 
ATOM   3863  C  CE1  . TYR A  1 252 ? 3.247   -11.631 8.294   1.000 33.553  ? 273 TYR AAA CE1  1 
ATOM   3864  C  CE2  . TYR A  1 252 ? 4.580   -11.123 10.226  1.000 34.424  ? 273 TYR AAA CE2  1 
ATOM   3865  C  CZ   . TYR A  1 252 ? 4.302   -11.937 9.144   1.000 33.775  ? 273 TYR AAA CZ   1 
ATOM   3866  O  OH   . TYR A  1 252 ? 5.081   -13.029 8.939   1.000 33.431  ? 273 TYR AAA OH   1 
ATOM   3867  H  H    . TYR A  1 252 ? 0.186   -6.808  10.376  1.000 33.742  ? 273 TYR AAA H    1 
ATOM   3868  H  HA   . TYR A  1 252 ? 0.174   -9.417  10.399  1.000 32.430  ? 273 TYR AAA HA   1 
ATOM   3869  H  HB2  . TYR A  1 252 ? 1.584   -8.086  9.029   1.000 33.513  ? 273 TYR AAA HB2  1 
ATOM   3870  H  HB3  . TYR A  1 252 ? 2.484   -7.749  10.289  1.000 34.059  ? 273 TYR AAA HB3  1 
ATOM   3871  H  HD1  . TYR A  1 252 ? 1.773   -10.286 7.951   1.000 33.318  ? 273 TYR AAA HD1  1 
ATOM   3872  H  HD2  . TYR A  1 252 ? 4.003   -9.444  11.189  1.000 34.684  ? 273 TYR AAA HD2  1 
ATOM   3873  H  HE1  . TYR A  1 252 ? 3.062   -12.182 7.552   1.000 33.398  ? 273 TYR AAA HE1  1 
ATOM   3874  H  HE2  . TYR A  1 252 ? 5.296   -11.331 10.803  1.000 34.830  ? 273 TYR AAA HE2  1 
ATOM   3875  H  HH   . TYR A  1 252 ? 5.472   -12.970 8.183   0.000 20.000  ? 273 TYR AAA HH   1 
ATOM   3876  N  N    . ARG A  1 253 ? 1.615   -8.221  13.020  1.000 31.470  ? 274 ARG AAA N    1 
ATOM   3877  C  CA   . ARG A  1 253 ? 2.264   -8.545  14.316  1.000 31.925  ? 274 ARG AAA CA   1 
ATOM   3878  C  C    . ARG A  1 253 ? 1.218   -9.036  15.327  1.000 31.564  ? 274 ARG AAA C    1 
ATOM   3879  O  O    . ARG A  1 253 ? 1.509   -10.011 16.043  1.000 31.455  ? 274 ARG AAA O    1 
ATOM   3880  C  CB   . ARG A  1 253 ? 3.051   -7.324  14.787  1.000 32.467  ? 274 ARG AAA CB   1 
ATOM   3881  C  CG   . ARG A  1 253 ? 4.160   -6.944  13.819  1.000 33.334  ? 274 ARG AAA CG   1 
ATOM   3882  C  CD   . ARG A  1 253 ? 4.684   -5.527  13.989  1.000 34.155  ? 274 ARG AAA CD   1 
ATOM   3883  N  NE   . ARG A  1 253 ? 4.920   -5.138  15.373  1.000 34.618  ? 274 ARG AAA NE   1 
ATOM   3884  C  CZ   . ARG A  1 253 ? 5.286   -3.914  15.748  1.000 35.703  ? 274 ARG AAA CZ   1 
ATOM   3885  N  NH1  . ARG A  1 253 ? 5.491   -2.973  14.835  1.000 34.913  ? 274 ARG AAA NH1  1 
ATOM   3886  N  NH2  . ARG A  1 253 ? 5.475   -3.646  17.034  1.000 36.190  ? 274 ARG AAA NH2  1 
ATOM   3887  H  H    . ARG A  1 253 ? 1.550   -7.330  12.843  1.000 31.948  ? 274 ARG AAA H    1 
ATOM   3888  H  HA   . ARG A  1 253 ? 2.902   -9.279  14.157  1.000 31.945  ? 274 ARG AAA HA   1 
ATOM   3889  H  HB2  . ARG A  1 253 ? 2.437   -6.567  14.887  1.000 32.588  ? 274 ARG AAA HB2  1 
ATOM   3890  H  HB3  . ARG A  1 253 ? 3.442   -7.518  15.664  1.000 32.964  ? 274 ARG AAA HB3  1 
ATOM   3891  H  HG2  . ARG A  1 253 ? 4.908   -7.568  13.935  1.000 33.483  ? 274 ARG AAA HG2  1 
ATOM   3892  H  HG3  . ARG A  1 253 ? 3.832   -7.046  12.901  1.000 32.875  ? 274 ARG AAA HG3  1 
ATOM   3893  H  HD2  . ARG A  1 253 ? 5.523   -5.439  13.489  1.000 34.494  ? 274 ARG AAA HD2  1 
ATOM   3894  H  HD3  . ARG A  1 253 ? 4.037   -4.905  13.592  1.000 33.913  ? 274 ARG AAA HD3  1 
ATOM   3895  H  HE   . ARG A  1 253 ? 4.794   -5.734  15.995  1.000 34.595  ? 274 ARG AAA HE   1 
ATOM   3896  H  HH11 . ARG A  1 253 ? 5.370   -3.147  13.984  1.000 34.959  ? 274 ARG AAA HH11 1 
ATOM   3897  H  HH12 . ARG A  1 253 ? 5.740   -2.170  15.086  1.000 35.830  ? 274 ARG AAA HH12 1 
ATOM   3898  H  HH21 . ARG A  1 253 ? 5.345   -4.274  17.638  1.000 36.041  ? 274 ARG AAA HH21 1 
ATOM   3899  H  HH22 . ARG A  1 253 ? 5.727   -2.839  17.281  1.000 36.715  ? 274 ARG AAA HH22 1 
ATOM   3900  N  N    . GLU A  1 254 ? 0.051   -8.389  15.404  1.000 31.734  ? 275 GLU AAA N    1 
ATOM   3901  C  CA   . GLU A  1 254 ? -1.058  -8.870  16.267  1.000 32.623  ? 275 GLU AAA CA   1 
ATOM   3902  C  C    . GLU A  1 254 ? -1.389  -10.312 15.880  1.000 32.997  ? 275 GLU AAA C    1 
ATOM   3903  O  O    . GLU A  1 254 ? -1.507  -11.135 16.792  1.000 33.883  ? 275 GLU AAA O    1 
ATOM   3904  C  CB   . GLU A  1 254 ? -2.274  -7.945  16.180  1.000 32.911  ? 275 GLU AAA CB   1 
ATOM   3905  C  CG   . GLU A  1 254 ? -2.005  -6.564  16.761  1.000 32.006  ? 275 GLU AAA CG   1 
ATOM   3906  C  CD   . GLU A  1 254 ? -3.194  -5.625  16.675  1.000 32.023  ? 275 GLU AAA CD   1 
ATOM   3907  O  OE1  . GLU A  1 254 ? -3.904  -5.680  15.644  1.000 30.460  ? 275 GLU AAA OE1  1 
ATOM   3908  O  OE2  . GLU A  1 254 ? -3.419  -4.857  17.654  1.000 30.944  ? 275 GLU AAA OE2  1 
ATOM   3909  H  H    . GLU A  1 254 ? -0.132  -7.631  14.933  1.000 31.877  ? 275 GLU AAA H    1 
ATOM   3910  H  HA   . GLU A  1 254 ? -0.737  -8.869  17.198  1.000 33.035  ? 275 GLU AAA HA   1 
ATOM   3911  H  HB2  . GLU A  1 254 ? -2.533  -7.854  15.239  1.000 32.139  ? 275 GLU AAA HB2  1 
ATOM   3912  H  HB3  . GLU A  1 254 ? -3.020  -8.358  16.662  1.000 32.394  ? 275 GLU AAA HB3  1 
ATOM   3913  H  HG2  . GLU A  1 254 ? -1.749  -6.658  17.703  1.000 32.686  ? 275 GLU AAA HG2  1 
ATOM   3914  H  HG3  . GLU A  1 254 ? -1.250  -6.158  16.287  1.000 32.495  ? 275 GLU AAA HG3  1 
ATOM   3915  N  N    . GLY A  1 255 ? -1.450  -10.611 14.579  1.000 33.258  ? 276 GLY AAA N    1 
ATOM   3916  C  CA   . GLY A  1 255 ? -1.834  -11.931 14.036  1.000 33.178  ? 276 GLY AAA CA   1 
ATOM   3917  C  C    . GLY A  1 255 ? -0.811  -13.017 14.332  1.000 34.680  ? 276 GLY AAA C    1 
ATOM   3918  O  O    . GLY A  1 255 ? -1.226  -14.183 14.608  1.000 36.825  ? 276 GLY AAA O    1 
ATOM   3919  H  H    . GLY A  1 255 ? -1.258  -9.996  13.936  1.000 33.126  ? 276 GLY AAA H    1 
ATOM   3920  H  HA2  . GLY A  1 255 ? -2.707  -12.193 14.422  1.000 33.292  ? 276 GLY AAA HA2  1 
ATOM   3921  H  HA3  . GLY A  1 255 ? -1.948  -11.853 13.060  1.000 33.136  ? 276 GLY AAA HA3  1 
ATOM   3922  N  N    . MET A  1 256 ? 0.476   -12.690 14.240  1.000 33.973  ? 277 MET AAA N    1 
ATOM   3923  C  CA   . MET A  1 256 ? 1.586   -13.605 14.612  1.000 34.171  ? 277 MET AAA CA   1 
ATOM   3924  C  C    . MET A  1 256 ? 1.561   -13.852 16.119  1.000 34.802  ? 277 MET AAA C    1 
ATOM   3925  O  O    . MET A  1 256 ? 1.796   -15.002 16.504  1.000 37.863  ? 277 MET AAA O    1 
ATOM   3926  C  CB   . MET A  1 256 ? 2.955   -13.032 14.236  1.000 33.659  ? 277 MET AAA CB   1 
ATOM   3927  C  CG   . MET A  1 256 ? 3.201   -12.966 12.754  1.000 33.270  ? 277 MET AAA CG   1 
ATOM   3928  S  SD   . MET A  1 256 ? 2.838   -14.509 11.885  1.000 33.620  ? 277 MET AAA SD   1 
ATOM   3929  C  CE   . MET A  1 256 ? 1.194   -14.164 11.268  1.000 30.432  ? 277 MET AAA CE   1 
ATOM   3930  H  H    . MET A  1 256 ? 0.755   -11.878 13.934  1.000 34.227  ? 277 MET AAA H    1 
ATOM   3931  H  HA   . MET A  1 256 ? 1.447   -14.464 14.153  1.000 33.885  ? 277 MET AAA HA   1 
ATOM   3932  H  HB2  . MET A  1 256 ? 3.030   -12.132 14.611  1.000 34.018  ? 277 MET AAA HB2  1 
ATOM   3933  H  HB3  . MET A  1 256 ? 3.650   -13.584 14.648  1.000 34.255  ? 277 MET AAA HB3  1 
ATOM   3934  H  HG2  . MET A  1 256 ? 2.648   -12.253 12.371  1.000 33.182  ? 277 MET AAA HG2  1 
ATOM   3935  H  HG3  . MET A  1 256 ? 4.140   -12.732 12.598  1.000 33.919  ? 277 MET AAA HG3  1 
ATOM   3936  H  HE1  . MET A  1 256 ? 0.950   -14.832 10.614  1.000 30.962  ? 277 MET AAA HE1  1 
ATOM   3937  H  HE2  . MET A  1 256 ? 0.565   -14.186 11.999  1.000 31.035  ? 277 MET AAA HE2  1 
ATOM   3938  H  HE3  . MET A  1 256 ? 1.181   -13.292 10.857  1.000 31.101  ? 277 MET AAA HE3  1 
ATOM   3939  N  N    . TYR A  1 257 ? 1.319   -12.808 16.922  1.000 35.250  ? 278 TYR AAA N    1 
ATOM   3940  C  CA   . TYR A  1 257 ? 1.231   -12.855 18.409  1.000 35.136  ? 278 TYR AAA CA   1 
ATOM   3941  C  C    . TYR A  1 257 ? 0.132   -13.828 18.834  1.000 35.092  ? 278 TYR AAA C    1 
ATOM   3942  O  O    . TYR A  1 257 ? 0.400   -14.687 19.678  1.000 37.802  ? 278 TYR AAA O    1 
ATOM   3943  C  CB   . TYR A  1 257 ? 0.942   -11.479 19.023  1.000 36.114  ? 278 TYR AAA CB   1 
ATOM   3944  C  CG   . TYR A  1 257 ? 1.472   -11.347 20.426  1.000 37.031  ? 278 TYR AAA CG   1 
ATOM   3945  C  CD1  . TYR A  1 257 ? 2.757   -10.881 20.639  1.000 38.519  ? 278 TYR AAA CD1  1 
ATOM   3946  C  CD2  . TYR A  1 257 ? 0.748   -11.777 21.526  1.000 37.627  ? 278 TYR AAA CD2  1 
ATOM   3947  C  CE1  . TYR A  1 257 ? 3.293   -10.793 21.913  1.000 39.684  ? 278 TYR AAA CE1  1 
ATOM   3948  C  CE2  . TYR A  1 257 ? 1.272   -11.709 22.810  1.000 38.537  ? 278 TYR AAA CE2  1 
ATOM   3949  C  CZ   . TYR A  1 257 ? 2.553   -11.217 23.000  1.000 39.955  ? 278 TYR AAA CZ   1 
ATOM   3950  O  OH   . TYR A  1 257 ? 3.120   -11.132 24.238  1.000 41.835  ? 278 TYR AAA OH   1 
ATOM   3951  H  H    . TYR A  1 257 ? 1.189   -11.966 16.600  1.000 34.933  ? 278 TYR AAA H    1 
ATOM   3952  H  HA   . TYR A  1 257 ? 2.095   -13.186 18.764  1.000 35.874  ? 278 TYR AAA HA   1 
ATOM   3953  H  HB2  . TYR A  1 257 ? 1.353   -10.790 18.462  1.000 35.933  ? 278 TYR AAA HB2  1 
ATOM   3954  H  HB3  . TYR A  1 257 ? -0.026  -11.330 19.029  1.000 35.673  ? 278 TYR AAA HB3  1 
ATOM   3955  H  HD1  . TYR A  1 257 ? 3.274   -10.599 19.902  1.000 38.298  ? 278 TYR AAA HD1  1 
ATOM   3956  H  HD2  . TYR A  1 257 ? -0.121  -12.123 21.401  1.000 37.272  ? 278 TYR AAA HD2  1 
ATOM   3957  H  HE1  . TYR A  1 257 ? 4.168   -10.463 22.037  1.000 40.058  ? 278 TYR AAA HE1  1 
ATOM   3958  H  HE2  . TYR A  1 257 ? 0.760   -11.994 23.549  1.000 38.964  ? 278 TYR AAA HE2  1 
ATOM   3959  H  HH   . TYR A  1 257 ? 3.064   -10.513 24.438  0.000 20.000  ? 278 TYR AAA HH   1 
ATOM   3960  N  N    . ILE A  1 258 ? -1.073  -13.699 18.276  1.000 34.193  ? 279 ILE AAA N    1 
ATOM   3961  C  CA   . ILE A  1 258 ? -2.170  -14.683 18.505  1.000 34.204  ? 279 ILE AAA CA   1 
ATOM   3962  C  C    . ILE A  1 258 ? -1.594  -16.085 18.307  1.000 34.579  ? 279 ILE AAA C    1 
ATOM   3963  O  O    . ILE A  1 258 ? -1.719  -16.928 19.222  1.000 35.033  ? 279 ILE AAA O    1 
ATOM   3964  C  CB   . ILE A  1 258 ? -3.366  -14.451 17.568  1.000 34.329  ? 279 ILE AAA CB   1 
ATOM   3965  C  CG1  . ILE A  1 258 ? -4.071  -13.140 17.875  1.000 33.443  ? 279 ILE AAA CG1  1 
ATOM   3966  C  CG2  . ILE A  1 258 ? -4.347  -15.630 17.629  1.000 35.934  ? 279 ILE AAA CG2  1 
ATOM   3967  C  CD1  . ILE A  1 258 ? -5.058  -12.743 16.825  1.000 33.937  ? 279 ILE AAA CD1  1 
ATOM   3968  H  H    . ILE A  1 258 ? -1.291  -13.016 17.716  1.000 34.047  ? 279 ILE AAA H    1 
ATOM   3969  H  HA   . ILE A  1 258 ? -2.477  -14.598 19.426  1.000 34.703  ? 279 ILE AAA HA   1 
ATOM   3970  H  HB   . ILE A  1 258 ? -3.016  -14.396 16.645  1.000 34.011  ? 279 ILE AAA HB   1 
ATOM   3971  H  HG12 . ILE A  1 258 ? -4.539  -13.226 18.732  1.000 34.209  ? 279 ILE AAA HG12 1 
ATOM   3972  H  HG13 . ILE A  1 258 ? -3.402  -12.430 17.966  1.000 34.024  ? 279 ILE AAA HG13 1 
ATOM   3973  H  HG21 . ILE A  1 258 ? -4.000  -16.372 17.104  1.000 35.277  ? 279 ILE AAA HG21 1 
ATOM   3974  H  HG22 . ILE A  1 258 ? -5.209  -15.360 17.270  1.000 35.180  ? 279 ILE AAA HG22 1 
ATOM   3975  H  HG23 . ILE A  1 258 ? -4.458  -15.914 18.553  1.000 35.800  ? 279 ILE AAA HG23 1 
ATOM   3976  H  HD11 . ILE A  1 258 ? -4.698  -12.946 15.944  1.000 33.326  ? 279 ILE AAA HD11 1 
ATOM   3977  H  HD12 . ILE A  1 258 ? -5.234  -11.788 16.888  1.000 33.724  ? 279 ILE AAA HD12 1 
ATOM   3978  H  HD13 . ILE A  1 258 ? -5.888  -13.232 16.955  1.000 33.633  ? 279 ILE AAA HD13 1 
ATOM   3979  N  N    . ALA A  1 259 ? -0.959  -16.301 17.153  1.000 34.888  ? 280 ALA AAA N    1 
ATOM   3980  C  CA   . ALA A  1 259 ? -0.479  -17.618 16.691  1.000 34.958  ? 280 ALA AAA CA   1 
ATOM   3981  C  C    . ALA A  1 259 ? 0.618   -18.120 17.633  1.000 37.448  ? 280 ALA AAA C    1 
ATOM   3982  O  O    . ALA A  1 259 ? 0.633   -19.346 17.922  1.000 38.894  ? 280 ALA AAA O    1 
ATOM   3983  C  CB   . ALA A  1 259 ? -0.032  -17.526 15.259  1.000 34.881  ? 280 ALA AAA CB   1 
ATOM   3984  H  H    . ALA A  1 259 ? -0.775  -15.637 16.556  1.000 34.507  ? 280 ALA AAA H    1 
ATOM   3985  H  HA   . ALA A  1 259 ? -1.234  -18.251 16.740  1.000 35.251  ? 280 ALA AAA HA   1 
ATOM   3986  H  HB1  . ALA A  1 259 ? 0.181   -18.414 14.926  1.000 34.891  ? 280 ALA AAA HB1  1 
ATOM   3987  H  HB2  . ALA A  1 259 ? -0.743  -17.141 14.719  1.000 34.364  ? 280 ALA AAA HB2  1 
ATOM   3988  H  HB3  . ALA A  1 259 ? 0.758   -16.963 15.199  1.000 34.962  ? 280 ALA AAA HB3  1 
ATOM   3989  N  N    . GLU A  1 260 ? 1.488   -17.223 18.118  1.000 37.236  ? 281 GLU AAA N    1 
ATOM   3990  C  CA   . GLU A  1 260 ? 2.586   -17.582 19.060  1.000 36.929  ? 281 GLU AAA CA   1 
ATOM   3991  C  C    . GLU A  1 260 ? 1.994   -17.995 20.414  1.000 37.506  ? 281 GLU AAA C    1 
ATOM   3992  O  O    . GLU A  1 260 ? 2.527   -18.941 21.024  1.000 39.571  ? 281 GLU AAA O    1 
ATOM   3993  C  CB   . GLU A  1 260 ? 3.562   -16.408 19.228  1.000 37.411  ? 281 GLU AAA CB   1 
ATOM   3994  C  CG   . GLU A  1 260 ? 4.391   -16.113 17.978  1.000 36.652  ? 281 GLU AAA CG   1 
ATOM   3995  C  CD   . GLU A  1 260 ? 5.074   -14.754 17.930  1.000 37.006  ? 281 GLU AAA CD   1 
ATOM   3996  O  OE1  . GLU A  1 260 ? 4.808   -13.907 18.835  1.000 35.181  ? 281 GLU AAA OE1  1 
ATOM   3997  O  OE2  . GLU A  1 260 ? 5.897   -14.544 16.988  1.000 36.472  ? 281 GLU AAA OE2  1 
ATOM   3998  H  H    . GLU A  1 260 ? 1.464   -16.340 17.895  1.000 36.868  ? 281 GLU AAA H    1 
ATOM   3999  H  HA   . GLU A  1 260 ? 3.077   -18.350 18.685  1.000 37.383  ? 281 GLU AAA HA   1 
ATOM   4000  H  HB2  . GLU A  1 260 ? 3.048   -15.608 19.467  1.000 37.011  ? 281 GLU AAA HB2  1 
ATOM   4001  H  HB3  . GLU A  1 260 ? 4.169   -16.609 19.971  1.000 37.861  ? 281 GLU AAA HB3  1 
ATOM   4002  H  HG2  . GLU A  1 260 ? 5.083   -16.803 17.895  1.000 37.235  ? 281 GLU AAA HG2  1 
ATOM   4003  H  HG3  . GLU A  1 260 ? 3.812   -16.191 17.192  1.000 36.264  ? 281 GLU AAA HG3  1 
ATOM   4004  N  N    . GLU A  1 261 ? 0.990   -17.270 20.912  1.000 37.483  ? 282 GLU AAA N    1 
ATOM   4005  C  CA   . GLU A  1 261 ? 0.334   -17.565 22.216  1.000 39.545  ? 282 GLU AAA CA   1 
ATOM   4006  C  C    . GLU A  1 261 ? -0.347  -18.935 22.152  1.000 39.358  ? 282 GLU AAA C    1 
ATOM   4007  O  O    . GLU A  1 261 ? -0.135  -19.726 23.069  1.000 40.582  ? 282 GLU AAA O    1 
ATOM   4008  C  CB   . GLU A  1 261 ? -0.704  -16.499 22.579  1.000 40.762  ? 282 GLU AAA CB   1 
ATOM   4009  C  CG   . GLU A  1 261 ? -0.088  -15.204 23.075  1.000 41.257  ? 282 GLU AAA CG   1 
ATOM   4010  C  CD   . GLU A  1 261 ? 1.071   -15.411 24.026  1.000 42.370  ? 282 GLU AAA CD   1 
ATOM   4011  O  OE1  . GLU A  1 261 ? 0.832   -15.740 25.206  1.000 43.200  ? 282 GLU AAA OE1  1 
ATOM   4012  O  OE2  . GLU A  1 261 ? 2.206   -15.269 23.571  1.000 45.212  ? 282 GLU AAA OE2  1 
ATOM   4013  H  H    . GLU A  1 261 ? 0.648   -16.543 20.483  1.000 37.375  ? 282 GLU AAA H    1 
ATOM   4014  H  HA   . GLU A  1 261 ? 1.028   -17.592 22.913  1.000 40.090  ? 282 GLU AAA HA   1 
ATOM   4015  H  HB2  . GLU A  1 261 ? -1.251  -16.310 21.789  1.000 39.853  ? 282 GLU AAA HB2  1 
ATOM   4016  H  HB3  . GLU A  1 261 ? -1.293  -16.857 23.274  1.000 40.777  ? 282 GLU AAA HB3  1 
ATOM   4017  H  HG2  . GLU A  1 261 ? 0.227   -14.683 22.306  1.000 40.880  ? 282 GLU AAA HG2  1 
ATOM   4018  H  HG3  . GLU A  1 261 ? -0.777  -14.676 23.532  1.000 41.324  ? 282 GLU AAA HG3  1 
ATOM   4019  N  N    . ILE A  1 262 ? -1.154  -19.174 21.115  1.000 39.098  ? 283 ILE AAA N    1 
ATOM   4020  C  CA   . ILE A  1 262 ? -1.786  -20.494 20.818  1.000 39.449  ? 283 ILE AAA CA   1 
ATOM   4021  C  C    . ILE A  1 262 ? -0.697  -21.579 20.849  1.000 39.457  ? 283 ILE AAA C    1 
ATOM   4022  O  O    . ILE A  1 262 ? -0.892  -22.581 21.566  1.000 40.670  ? 283 ILE AAA O    1 
ATOM   4023  C  CB   . ILE A  1 262 ? -2.541  -20.467 19.472  1.000 39.126  ? 283 ILE AAA CB   1 
ATOM   4024  C  CG1  . ILE A  1 262 ? -3.784  -19.574 19.521  1.000 39.483  ? 283 ILE AAA CG1  1 
ATOM   4025  C  CG2  . ILE A  1 262 ? -2.887  -21.873 19.012  1.000 39.528  ? 283 ILE AAA CG2  1 
ATOM   4026  C  CD1  . ILE A  1 262 ? -4.995  -20.229 20.147  1.000 40.719  ? 283 ILE AAA CD1  1 
ATOM   4027  H  H    . ILE A  1 262 ? -1.365  -18.528 20.507  1.000 38.576  ? 283 ILE AAA H    1 
ATOM   4028  H  HA   . ILE A  1 262 ? -2.430  -20.686 21.523  1.000 39.676  ? 283 ILE AAA HA   1 
ATOM   4029  H  HB   . ILE A  1 262 ? -1.927  -20.079 18.800  1.000 38.918  ? 283 ILE AAA HB   1 
ATOM   4030  H  HG12 . ILE A  1 262 ? -3.570  -18.762 20.027  1.000 39.600  ? 283 ILE AAA HG12 1 
ATOM   4031  H  HG13 . ILE A  1 262 ? -4.012  -19.305 18.605  1.000 38.991  ? 283 ILE AAA HG13 1 
ATOM   4032  H  HG21 . ILE A  1 262 ? -2.101  -22.293 18.620  1.000 39.531  ? 283 ILE AAA HG21 1 
ATOM   4033  H  HG22 . ILE A  1 262 ? -3.594  -21.834 18.344  1.000 39.013  ? 283 ILE AAA HG22 1 
ATOM   4034  H  HG23 . ILE A  1 262 ? -3.190  -22.402 19.771  1.000 39.921  ? 283 ILE AAA HG23 1 
ATOM   4035  H  HD11 . ILE A  1 262 ? -5.433  -20.801 19.493  1.000 40.230  ? 283 ILE AAA HD11 1 
ATOM   4036  H  HD12 . ILE A  1 262 ? -5.619  -19.543 20.443  1.000 40.399  ? 283 ILE AAA HD12 1 
ATOM   4037  H  HD13 . ILE A  1 262 ? -4.718  -20.764 20.911  1.000 40.985  ? 283 ILE AAA HD13 1 
ATOM   4038  N  N    . HIS A  1 263 ? 0.403   -21.421 20.111  1.000 38.561  ? 284 HIS AAA N    1 
ATOM   4039  C  CA   . HIS A  1 263 ? 1.521   -22.407 20.127  1.000 40.209  ? 284 HIS AAA CA   1 
ATOM   4040  C  C    . HIS A  1 263 ? 1.989   -22.620 21.571  1.000 42.617  ? 284 HIS AAA C    1 
ATOM   4041  O  O    . HIS A  1 263 ? 1.990   -23.777 22.012  1.000 42.951  ? 284 HIS AAA O    1 
ATOM   4042  C  CB   . HIS A  1 263 ? 2.696   -22.000 19.227  1.000 39.616  ? 284 HIS AAA CB   1 
ATOM   4043  C  CG   . HIS A  1 263 ? 3.923   -22.816 19.474  1.000 40.819  ? 284 HIS AAA CG   1 
ATOM   4044  N  ND1  . HIS A  1 263 ? 4.076   -24.096 18.981  1.000 40.430  ? 284 HIS AAA ND1  1 
ATOM   4045  C  CD2  . HIS A  1 263 ? 5.045   -22.551 20.185  1.000 41.837  ? 284 HIS AAA CD2  1 
ATOM   4046  C  CE1  . HIS A  1 263 ? 5.250   -24.568 19.346  1.000 41.317  ? 284 HIS AAA CE1  1 
ATOM   4047  N  NE2  . HIS A  1 263 ? 5.859   -23.642 20.092  1.000 41.770  ? 284 HIS AAA NE2  1 
ATOM   4048  H  H    . HIS A  1 263 ? 0.550   -20.716 19.553  1.000 38.530  ? 284 HIS AAA H    1 
ATOM   4049  H  HA   . HIS A  1 263 ? 1.165   -23.264 19.796  1.000 40.232  ? 284 HIS AAA HA   1 
ATOM   4050  H  HB2  . HIS A  1 263 ? 2.430   -22.099 18.287  1.000 39.293  ? 284 HIS AAA HB2  1 
ATOM   4051  H  HB3  . HIS A  1 263 ? 2.905   -21.053 19.383  1.000 39.642  ? 284 HIS AAA HB3  1 
ATOM   4052  H  HD1  . HIS A  1 263 ? 3.493   -24.527 18.478  0.000 20.000  ? 284 HIS AAA HD1  1 
ATOM   4053  H  HD2  . HIS A  1 263 ? 5.239   -21.755 20.644  1.000 41.600  ? 284 HIS AAA HD2  1 
ATOM   4054  H  HE1  . HIS A  1 263 ? 5.590   -25.421 19.135  1.000 41.900  ? 284 HIS AAA HE1  1 
ATOM   4055  H  HE2  . HIS A  1 263 ? 6.651   -23.746 20.457  0.000 20.000  ? 284 HIS AAA HE2  1 
ATOM   4056  N  N    . ASN A  1 264 ? 2.320   -21.535 22.287  1.000 43.957  ? 285 ASN AAA N    1 
ATOM   4057  C  CA   . ASN A  1 264 ? 2.941   -21.571 23.642  1.000 44.350  ? 285 ASN AAA CA   1 
ATOM   4058  C  C    . ASN A  1 264 ? 2.084   -22.380 24.638  1.000 43.707  ? 285 ASN AAA C    1 
ATOM   4059  O  O    . ASN A  1 264 ? 2.636   -22.762 25.686  1.000 42.643  ? 285 ASN AAA O    1 
ATOM   4060  C  CB   . ASN A  1 264 ? 3.221   -20.162 24.181  1.000 45.255  ? 285 ASN AAA CB   1 
ATOM   4061  C  CG   . ASN A  1 264 ? 4.437   -19.481 23.570  1.000 47.765  ? 285 ASN AAA CG   1 
ATOM   4062  O  OD1  . ASN A  1 264 ? 5.094   -20.017 22.675  1.000 48.131  ? 285 ASN AAA OD1  1 
ATOM   4063  N  ND2  . ASN A  1 264 ? 4.740   -18.275 24.033  1.000 47.551  ? 285 ASN AAA ND2  1 
ATOM   4064  H  H    . ASN A  1 264 ? 2.182   -20.690 21.975  1.000 43.022  ? 285 ASN AAA H    1 
ATOM   4065  H  HA   . ASN A  1 264 ? 3.811   -22.027 23.556  1.000 44.907  ? 285 ASN AAA HA   1 
ATOM   4066  H  HB2  . ASN A  1 264 ? 2.434   -19.604 24.018  1.000 45.023  ? 285 ASN AAA HB2  1 
ATOM   4067  H  HB3  . ASN A  1 264 ? 3.350   -20.219 25.150  1.000 46.274  ? 285 ASN AAA HB3  1 
ATOM   4068  H  HD21 . ASN A  1 264 ? 5.416   -17.817 23.738  0.000 20.000  ? 285 ASN AAA HD21 1 
ATOM   4069  H  HD22 . ASN A  1 264 ? 4.216   -17.896 24.685  0.000 20.000  ? 285 ASN AAA HD22 1 
ATOM   4070  N  N    . THR A  1 265 ? 0.794   -22.623 24.375  1.000 41.562  ? 286 THR AAA N    1 
ATOM   4071  C  CA   . THR A  1 265 ? -0.069  -23.429 25.285  1.000 42.841  ? 286 THR AAA CA   1 
ATOM   4072  C  C    . THR A  1 265 ? 0.328   -24.912 25.240  1.000 43.446  ? 286 THR AAA C    1 
ATOM   4073  O  O    . THR A  1 265 ? 0.299   -25.536 26.310  1.000 44.747  ? 286 THR AAA O    1 
ATOM   4074  C  CB   . THR A  1 265 ? -1.563  -23.317 24.964  1.000 42.832  ? 286 THR AAA CB   1 
ATOM   4075  O  OG1  . THR A  1 265 ? -1.781  -23.784 23.631  1.000 43.048  ? 286 THR AAA OG1  1 
ATOM   4076  C  CG2  . THR A  1 265 ? -2.089  -21.912 25.135  1.000 42.477  ? 286 THR AAA CG2  1 
ATOM   4077  H  H    . THR A  1 265 ? 0.348   -22.303 23.650  1.000 41.376  ? 286 THR AAA H    1 
ATOM   4078  H  HA   . THR A  1 265 ? 0.073   -23.100 26.202  1.000 43.355  ? 286 THR AAA HA   1 
ATOM   4079  H  HB   . THR A  1 265 ? -2.051  -23.909 25.586  1.000 43.486  ? 286 THR AAA HB   1 
ATOM   4080  H  HG1  . THR A  1 265 ? -2.591  -23.696 23.406  0.000 20.000  ? 286 THR AAA HG1  1 
ATOM   4081  H  HG21 . THR A  1 265 ? -1.927  -21.612 26.047  1.000 42.987  ? 286 THR AAA HG21 1 
ATOM   4082  H  HG22 . THR A  1 265 ? -3.047  -21.899 24.955  1.000 42.150  ? 286 THR AAA HG22 1 
ATOM   4083  H  HG23 . THR A  1 265 ? -1.636  -21.316 24.512  1.000 41.892  ? 286 THR AAA HG23 1 
ATOM   4084  N  N    . GLY A  1 266 ? 0.667   -25.439 24.054  1.000 42.468  ? 287 GLY AAA N    1 
ATOM   4085  C  CA   . GLY A  1 266 ? 0.953   -26.868 23.811  1.000 43.004  ? 287 GLY AAA CA   1 
ATOM   4086  C  C    . GLY A  1 266 ? -0.305  -27.692 23.589  1.000 42.678  ? 287 GLY AAA C    1 
ATOM   4087  O  O    . GLY A  1 266 ? -0.178  -28.912 23.495  1.000 45.796  ? 287 GLY AAA O    1 
ATOM   4088  H  H    . GLY A  1 266 ? 0.737   -24.926 23.304  1.000 41.869  ? 287 GLY AAA H    1 
ATOM   4089  H  HA2  . GLY A  1 266 ? 1.538   -26.945 23.016  1.000 42.726  ? 287 GLY AAA HA2  1 
ATOM   4090  H  HA3  . GLY A  1 266 ? 1.448   -27.231 24.588  1.000 43.844  ? 287 GLY AAA HA3  1 
ATOM   4091  N  N    . LEU A  1 267 ? -1.460  -27.045 23.423  1.000 42.340  ? 288 LEU AAA N    1 
ATOM   4092  C  CA   . LEU A  1 267 ? -2.806  -27.672 23.358  1.000 41.948  ? 288 LEU AAA CA   1 
ATOM   4093  C  C    . LEU A  1 267 ? -3.452  -27.519 21.971  1.000 41.514  ? 288 LEU AAA C    1 
ATOM   4094  O  O    . LEU A  1 267 ? -4.640  -27.868 21.863  1.000 42.641  ? 288 LEU AAA O    1 
ATOM   4095  C  CB   . LEU A  1 267 ? -3.695  -26.992 24.405  1.000 42.061  ? 288 LEU AAA CB   1 
ATOM   4096  C  CG   . LEU A  1 267 ? -3.223  -27.095 25.852  1.000 42.864  ? 288 LEU AAA CG   1 
ATOM   4097  C  CD1  . LEU A  1 267 ? -4.054  -26.190 26.750  1.000 43.184  ? 288 LEU AAA CD1  1 
ATOM   4098  C  CD2  . LEU A  1 267 ? -3.275  -28.533 26.339  1.000 43.642  ? 288 LEU AAA CD2  1 
ATOM   4099  H  H    . LEU A  1 267 ? -1.493  -26.140 23.327  1.000 41.595  ? 288 LEU AAA H    1 
ATOM   4100  H  HA   . LEU A  1 267 ? -2.721  -28.631 23.567  1.000 42.824  ? 288 LEU AAA HA   1 
ATOM   4101  H  HB2  . LEU A  1 267 ? -3.772  -26.046 24.173  1.000 41.344  ? 288 LEU AAA HB2  1 
ATOM   4102  H  HB3  . LEU A  1 267 ? -4.590  -27.382 24.347  1.000 42.094  ? 288 LEU AAA HB3  1 
ATOM   4103  H  HG   . LEU A  1 267 ? -2.283  -26.790 25.894  1.000 42.888  ? 288 LEU AAA HG   1 
ATOM   4104  H  HD11 . LEU A  1 267 ? -3.971  -25.268 26.448  1.000 42.439  ? 288 LEU AAA HD11 1 
ATOM   4105  H  HD12 . LEU A  1 267 ? -3.736  -26.260 27.667  1.000 43.896  ? 288 LEU AAA HD12 1 
ATOM   4106  H  HD13 . LEU A  1 267 ? -4.988  -26.461 26.710  1.000 43.170  ? 288 LEU AAA HD13 1 
ATOM   4107  H  HD21 . LEU A  1 267 ? -4.148  -28.913 26.137  1.000 43.742  ? 288 LEU AAA HD21 1 
ATOM   4108  H  HD22 . LEU A  1 267 ? -3.127  -28.556 27.300  1.000 44.524  ? 288 LEU AAA HD22 1 
ATOM   4109  H  HD23 . LEU A  1 267 ? -2.585  -29.053 25.893  1.000 43.841  ? 288 LEU AAA HD23 1 
ATOM   4110  N  N    . LEU A  1 268 ? -2.763  -26.968 20.962  1.000 41.340  ? 289 LEU AAA N    1 
ATOM   4111  C  CA   . LEU A  1 268 ? -3.347  -26.823 19.598  1.000 39.845  ? 289 LEU AAA CA   1 
ATOM   4112  C  C    . LEU A  1 268 ? -3.454  -28.217 18.959  1.000 39.994  ? 289 LEU AAA C    1 
ATOM   4113  O  O    . LEU A  1 268 ? -2.405  -28.830 18.665  1.000 38.481  ? 289 LEU AAA O    1 
ATOM   4114  C  CB   . LEU A  1 268 ? -2.513  -25.880 18.729  1.000 39.281  ? 289 LEU AAA CB   1 
ATOM   4115  C  CG   . LEU A  1 268 ? -3.036  -25.687 17.300  1.000 39.097  ? 289 LEU AAA CG   1 
ATOM   4116  C  CD1  . LEU A  1 268 ? -4.444  -25.108 17.280  1.000 37.816  ? 289 LEU AAA CD1  1 
ATOM   4117  C  CD2  . LEU A  1 268 ? -2.108  -24.797 16.490  1.000 39.419  ? 289 LEU AAA CD2  1 
ATOM   4118  H  H    . LEU A  1 268 ? -1.912  -26.656 21.045  1.000 41.093  ? 289 LEU AAA H    1 
ATOM   4119  H  HA   . LEU A  1 268 ? -4.254  -26.453 19.694  1.000 39.675  ? 289 LEU AAA HA   1 
ATOM   4120  H  HB2  . LEU A  1 268 ? -2.475  -25.007 19.168  1.000 39.196  ? 289 LEU AAA HB2  1 
ATOM   4121  H  HB3  . LEU A  1 268 ? -1.600  -26.228 18.682  1.000 39.753  ? 289 LEU AAA HB3  1 
ATOM   4122  H  HG   . LEU A  1 268 ? -3.064  -26.573 16.861  1.000 39.210  ? 289 LEU AAA HG   1 
ATOM   4123  H  HD11 . LEU A  1 268 ? -5.079  -25.790 17.558  1.000 38.412  ? 289 LEU AAA HD11 1 
ATOM   4124  H  HD12 . LEU A  1 268 ? -4.660  -24.811 16.380  1.000 37.534  ? 289 LEU AAA HD12 1 
ATOM   4125  H  HD13 . LEU A  1 268 ? -4.493  -24.353 17.891  1.000 37.989  ? 289 LEU AAA HD13 1 
ATOM   4126  H  HD21 . LEU A  1 268 ? -2.095  -23.905 16.877  1.000 38.927  ? 289 LEU AAA HD21 1 
ATOM   4127  H  HD22 . LEU A  1 268 ? -2.426  -24.748 15.572  1.000 38.714  ? 289 LEU AAA HD22 1 
ATOM   4128  H  HD23 . LEU A  1 268 ? -1.209  -25.169 16.502  1.000 39.527  ? 289 LEU AAA HD23 1 
ATOM   4129  N  N    . SER A  1 269 ? -4.693  -28.670 18.744  1.000 39.058  ? 290 SER AAA N    1 
ATOM   4130  C  CA   . SER A  1 269 ? -5.063  -29.995 18.188  1.000 39.082  ? 290 SER AAA CA   1 
ATOM   4131  C  C    . SER A  1 269 ? -5.628  -29.846 16.754  1.000 37.094  ? 290 SER AAA C    1 
ATOM   4132  O  O    . SER A  1 269 ? -5.493  -30.772 15.939  1.000 35.759  ? 290 SER AAA O    1 
ATOM   4133  C  CB   . SER A  1 269 ? -6.008  -30.644 19.168  1.000 40.668  ? 290 SER AAA CB   1 
ATOM   4134  O  OG   . SER A  1 269 ? -6.509  -31.870 18.684  1.000 43.500  ? 290 SER AAA OG   1 
ATOM   4135  H  H    . SER A  1 269 ? -5.430  -28.175 18.948  1.000 38.912  ? 290 SER AAA H    1 
ATOM   4136  H  HA   . SER A  1 269 ? -4.238  -30.548 18.137  1.000 39.487  ? 290 SER AAA HA   1 
ATOM   4137  H  HB2  . SER A  1 269 ? -5.536  -30.799 20.017  1.000 41.563  ? 290 SER AAA HB2  1 
ATOM   4138  H  HB3  . SER A  1 269 ? -6.758  -30.033 19.346  1.000 40.681  ? 290 SER AAA HB3  1 
ATOM   4139  H  HG   . SER A  1 269 ? -7.046  -32.171 19.305  0.000 20.000  ? 290 SER AAA HG   1 
ATOM   4140  N  N    . ALA A  1 270 ? -6.198  -28.699 16.396  1.000 36.125  ? 291 ALA AAA N    1 
ATOM   4141  C  CA   . ALA A  1 270 ? -6.798  -28.485 15.054  1.000 35.502  ? 291 ALA AAA CA   1 
ATOM   4142  C  C    . ALA A  1 270 ? -6.689  -27.016 14.665  1.000 34.523  ? 291 ALA AAA C    1 
ATOM   4143  O  O    . ALA A  1 270 ? -6.774  -26.182 15.576  1.000 34.239  ? 291 ALA AAA O    1 
ATOM   4144  C  CB   . ALA A  1 270 ? -8.230  -28.925 15.062  1.000 35.590  ? 291 ALA AAA CB   1 
ATOM   4145  H  H    . ALA A  1 270 ? -6.274  -27.972 16.938  1.000 35.976  ? 291 ALA AAA H    1 
ATOM   4146  H  HA   . ALA A  1 270 ? -6.302  -29.022 14.397  1.000 35.542  ? 291 ALA AAA HA   1 
ATOM   4147  H  HB1  . ALA A  1 270 ? -8.627  -28.756 14.191  1.000 35.263  ? 291 ALA AAA HB1  1 
ATOM   4148  H  HB2  . ALA A  1 270 ? -8.278  -29.875 15.261  1.000 36.283  ? 291 ALA AAA HB2  1 
ATOM   4149  H  HB3  . ALA A  1 270 ? -8.715  -28.428 15.740  1.000 35.665  ? 291 ALA AAA HB3  1 
ATOM   4150  N  N    . LEU A  1 271 ? -6.533  -26.730 13.369  1.000 34.738  ? 292 LEU AAA N    1 
ATOM   4151  C  CA   . LEU A  1 271 ? -6.424  -25.349 12.834  1.000 34.823  ? 292 LEU AAA CA   1 
ATOM   4152  C  C    . LEU A  1 271 ? -7.104  -25.239 11.464  1.000 34.107  ? 292 LEU AAA C    1 
ATOM   4153  O  O    . LEU A  1 271 ? -6.760  -26.006 10.547  1.000 34.631  ? 292 LEU AAA O    1 
ATOM   4154  C  CB   . LEU A  1 271 ? -4.941  -24.987 12.744  1.000 36.138  ? 292 LEU AAA CB   1 
ATOM   4155  C  CG   . LEU A  1 271 ? -4.634  -23.547 12.329  1.000 37.152  ? 292 LEU AAA CG   1 
ATOM   4156  C  CD1  . LEU A  1 271 ? -3.372  -23.054 13.014  1.000 39.589  ? 292 LEU AAA CD1  1 
ATOM   4157  C  CD2  . LEU A  1 271 ? -4.484  -23.420 10.821  1.000 37.561  ? 292 LEU AAA CD2  1 
ATOM   4158  H  H    . LEU A  1 271 ? -6.482  -27.376 12.728  1.000 34.886  ? 292 LEU AAA H    1 
ATOM   4159  H  HA   . LEU A  1 271 ? -6.870  -24.739 13.459  1.000 34.759  ? 292 LEU AAA HA   1 
ATOM   4160  H  HB2  . LEU A  1 271 ? -4.533  -25.152 13.617  1.000 36.540  ? 292 LEU AAA HB2  1 
ATOM   4161  H  HB3  . LEU A  1 271 ? -4.516  -25.592 12.103  1.000 36.332  ? 292 LEU AAA HB3  1 
ATOM   4162  H  HG   . LEU A  1 271 ? -5.387  -22.974 12.616  1.000 37.179  ? 292 LEU AAA HG   1 
ATOM   4163  H  HD11 . LEU A  1 271 ? -3.465  -23.152 13.978  1.000 39.119  ? 292 LEU AAA HD11 1 
ATOM   4164  H  HD12 . LEU A  1 271 ? -3.230  -22.116 12.796  1.000 38.511  ? 292 LEU AAA HD12 1 
ATOM   4165  H  HD13 . LEU A  1 271 ? -2.611  -23.577 12.707  1.000 39.114  ? 292 LEU AAA HD13 1 
ATOM   4166  H  HD21 . LEU A  1 271 ? -3.850  -24.083 10.499  1.000 37.587  ? 292 LEU AAA HD21 1 
ATOM   4167  H  HD22 . LEU A  1 271 ? -4.158  -22.529 10.601  1.000 37.025  ? 292 LEU AAA HD22 1 
ATOM   4168  H  HD23 . LEU A  1 271 ? -5.345  -23.562 10.393  1.000 37.180  ? 292 LEU AAA HD23 1 
ATOM   4169  N  N    . ASP A  1 272 ? -8.020  -24.289 11.314  1.000 33.936  ? 293 ASP AAA N    1 
ATOM   4170  C  CA   . ASP A  1 272 ? -8.598  -23.918 9.997   1.000 33.896  ? 293 ASP AAA CA   1 
ATOM   4171  C  C    . ASP A  1 272 ? -7.892  -22.645 9.538   1.000 34.044  ? 293 ASP AAA C    1 
ATOM   4172  O  O    . ASP A  1 272 ? -7.706  -21.733 10.372  1.000 34.468  ? 293 ASP AAA O    1 
ATOM   4173  C  CB   . ASP A  1 272 ? -10.107 -23.686 10.070  1.000 34.415  ? 293 ASP AAA CB   1 
ATOM   4174  C  CG   . ASP A  1 272 ? -10.887 -24.735 10.848  1.000 35.626  ? 293 ASP AAA CG   1 
ATOM   4175  O  OD1  . ASP A  1 272 ? -10.520 -25.942 10.742  1.000 36.206  ? 293 ASP AAA OD1  1 
ATOM   4176  O  OD2  . ASP A  1 272 ? -11.888 -24.340 11.526  1.000 34.223  ? 293 ASP AAA OD2  1 
ATOM   4177  H  H    . ASP A  1 272 ? -8.350  -23.807 12.013  1.000 33.957  ? 293 ASP AAA H    1 
ATOM   4178  H  HA   . ASP A  1 272 ? -8.416  -24.639 9.353   1.000 34.189  ? 293 ASP AAA HA   1 
ATOM   4179  H  HB2  . ASP A  1 272 ? -10.273 -22.815 10.485  1.000 34.246  ? 293 ASP AAA HB2  1 
ATOM   4180  H  HB3  . ASP A  1 272 ? -10.464 -23.659 9.159   1.000 34.318  ? 293 ASP AAA HB3  1 
ATOM   4181  N  N    . LEU A  1 273 ? -7.484  -22.576 8.277   1.000 34.456  ? 294 LEU AAA N    1 
ATOM   4182  C  CA   . LEU A  1 273 ? -7.207  -21.261 7.659   1.000 34.296  ? 294 LEU AAA CA   1 
ATOM   4183  C  C    . LEU A  1 273 ? -8.096  -21.041 6.436   1.000 33.990  ? 294 LEU AAA C    1 
ATOM   4184  O  O    . LEU A  1 273 ? -7.833  -21.661 5.406   1.000 32.351  ? 294 LEU AAA O    1 
ATOM   4185  C  CB   . LEU A  1 273 ? -5.726  -21.124 7.309   1.000 35.552  ? 294 LEU AAA CB   1 
ATOM   4186  C  CG   . LEU A  1 273 ? -5.336  -19.653 7.189   1.000 35.955  ? 294 LEU AAA CG   1 
ATOM   4187  C  CD1  . LEU A  1 273 ? -3.919  -19.438 7.643   1.000 36.508  ? 294 LEU AAA CD1  1 
ATOM   4188  C  CD2  . LEU A  1 273 ? -5.592  -19.123 5.777   1.000 35.345  ? 294 LEU AAA CD2  1 
ATOM   4189  H  H    . LEU A  1 273 ? -7.353  -23.300 7.739   1.000 34.540  ? 294 LEU AAA H    1 
ATOM   4190  H  HA   . LEU A  1 273 ? -7.434  -20.571 8.320   1.000 34.337  ? 294 LEU AAA HA   1 
ATOM   4191  H  HB2  . LEU A  1 273 ? -5.191  -21.549 8.009   1.000 35.615  ? 294 LEU AAA HB2  1 
ATOM   4192  H  HB3  . LEU A  1 273 ? -5.547  -21.582 6.463   1.000 35.496  ? 294 LEU AAA HB3  1 
ATOM   4193  H  HG   . LEU A  1 273 ? -5.918  -19.141 7.802   1.000 35.685  ? 294 LEU AAA HG   1 
ATOM   4194  H  HD11 . LEU A  1 273 ? -3.799  -19.821 8.529   1.000 36.528  ? 294 LEU AAA HD11 1 
ATOM   4195  H  HD12 . LEU A  1 273 ? -3.731  -18.485 7.675   1.000 36.246  ? 294 LEU AAA HD12 1 
ATOM   4196  H  HD13 . LEU A  1 273 ? -3.311  -19.868 7.018   1.000 36.541  ? 294 LEU AAA HD13 1 
ATOM   4197  H  HD21 . LEU A  1 273 ? -5.249  -19.756 5.123   1.000 35.623  ? 294 LEU AAA HD21 1 
ATOM   4198  H  HD22 . LEU A  1 273 ? -5.143  -18.268 5.667   1.000 35.384  ? 294 LEU AAA HD22 1 
ATOM   4199  H  HD23 . LEU A  1 273 ? -6.548  -19.003 5.642   1.000 35.383  ? 294 LEU AAA HD23 1 
ATOM   4200  N  N    . VAL A  1 274 ? -9.050  -20.104 6.534   1.000 35.785  ? 295 VAL AAA N    1 
ATOM   4201  C  CA   . VAL A  1 274 ? -10.168 -19.968 5.554   1.000 34.727  ? 295 VAL AAA CA   1 
ATOM   4202  C  C    . VAL A  1 274 ? -10.159 -18.601 4.870   1.000 34.971  ? 295 VAL AAA C    1 
ATOM   4203  O  O    . VAL A  1 274 ? -9.502  -17.641 5.378   1.000 32.387  ? 295 VAL AAA O    1 
ATOM   4204  C  CB   . VAL A  1 274 ? -11.525 -20.243 6.231   1.000 34.937  ? 295 VAL AAA CB   1 
ATOM   4205  C  CG1  . VAL A  1 274 ? -11.536 -21.630 6.854   1.000 34.879  ? 295 VAL AAA CG1  1 
ATOM   4206  C  CG2  . VAL A  1 274 ? -11.877 -19.186 7.267   1.000 34.602  ? 295 VAL AAA CG2  1 
ATOM   4207  H  H    . VAL A  1 274 ? -9.070  -19.485 7.202   1.000 34.963  ? 295 VAL AAA H    1 
ATOM   4208  H  HA   . VAL A  1 274 ? -10.040 -20.643 4.864   1.000 35.107  ? 295 VAL AAA HA   1 
ATOM   4209  H  HB   . VAL A  1 274 ? -12.219 -20.221 5.527   1.000 34.933  ? 295 VAL AAA HB   1 
ATOM   4210  H  HG11 . VAL A  1 274 ? -11.122 -22.264 6.243   1.000 35.046  ? 295 VAL AAA HG11 1 
ATOM   4211  H  HG12 . VAL A  1 274 ? -12.454 -21.901 7.029   1.000 35.276  ? 295 VAL AAA HG12 1 
ATOM   4212  H  HG13 . VAL A  1 274 ? -11.039 -21.615 7.690   1.000 34.965  ? 295 VAL AAA HG13 1 
ATOM   4213  H  HG21 . VAL A  1 274 ? -11.285 -19.272 8.034   1.000 34.639  ? 295 VAL AAA HG21 1 
ATOM   4214  H  HG22 . VAL A  1 274 ? -12.795 -19.309 7.554   1.000 34.950  ? 295 VAL AAA HG22 1 
ATOM   4215  H  HG23 . VAL A  1 274 ? -11.777 -18.301 6.880   1.000 34.509  ? 295 VAL AAA HG23 1 
ATOM   4216  N  N    . GLU A  1 275 ? -10.866 -18.572 3.732   1.000 34.769  ? 296 GLU AAA N    1 
ATOM   4217  C  CA   . GLU A  1 275 ? -11.390 -17.384 3.019   1.000 34.264  ? 296 GLU AAA CA   1 
ATOM   4218  C  C    . GLU A  1 275 ? -10.291 -16.754 2.167   1.000 34.553  ? 296 GLU AAA C    1 
ATOM   4219  O  O    . GLU A  1 275 ? -10.457 -15.579 1.779   1.000 36.668  ? 296 GLU AAA O    1 
ATOM   4220  C  CB   . GLU A  1 275 ? -12.013 -16.379 3.997   1.000 33.791  ? 296 GLU AAA CB   1 
ATOM   4221  C  CG   . GLU A  1 275 ? -13.236 -16.908 4.706   1.000 33.668  ? 296 GLU AAA CG   1 
ATOM   4222  C  CD   . GLU A  1 275 ? -14.403 -17.192 3.785   1.000 34.138  ? 296 GLU AAA CD   1 
ATOM   4223  O  OE1  . GLU A  1 275 ? -14.229 -16.995 2.582   1.000 33.859  ? 296 GLU AAA OE1  1 
ATOM   4224  O  OE2  . GLU A  1 275 ? -15.485 -17.592 4.277   1.000 35.078  ? 296 GLU AAA OE2  1 
ATOM   4225  H  H    . GLU A  1 275 ? -11.081 -19.343 3.297   1.000 34.881  ? 296 GLU AAA H    1 
ATOM   4226  H  HA   . GLU A  1 275 ? -12.094 -17.696 2.409   1.000 34.553  ? 296 GLU AAA HA   1 
ATOM   4227  H  HB2  . GLU A  1 275 ? -11.341 -16.128 4.661   1.000 33.629  ? 296 GLU AAA HB2  1 
ATOM   4228  H  HB3  . GLU A  1 275 ? -12.260 -15.570 3.501   1.000 33.870  ? 296 GLU AAA HB3  1 
ATOM   4229  H  HG2  . GLU A  1 275 ? -13.003 -17.736 5.173   1.000 33.787  ? 296 GLU AAA HG2  1 
ATOM   4230  H  HG3  . GLU A  1 275 ? -13.525 -16.258 5.378   1.000 33.912  ? 296 GLU AAA HG3  1 
ATOM   4231  N  N    . VAL A  1 276 ? -9.239  -17.500 1.845   1.000 34.726  ? 297 VAL AAA N    1 
ATOM   4232  C  CA   . VAL A  1 276 ? -8.256  -17.058 0.814   1.000 34.114  ? 297 VAL AAA CA   1 
ATOM   4233  C  C    . VAL A  1 276 ? -8.859  -17.298 -0.570  1.000 35.166  ? 297 VAL AAA C    1 
ATOM   4234  O  O    . VAL A  1 276 ? -8.976  -18.470 -0.966  1.000 35.484  ? 297 VAL AAA O    1 
ATOM   4235  C  CB   . VAL A  1 276 ? -6.899  -17.758 0.952   1.000 33.121  ? 297 VAL AAA CB   1 
ATOM   4236  C  CG1  . VAL A  1 276 ? -5.977  -17.389 -0.201  1.000 33.719  ? 297 VAL AAA CG1  1 
ATOM   4237  C  CG2  . VAL A  1 276 ? -6.256  -17.449 2.294   1.000 32.582  ? 297 VAL AAA CG2  1 
ATOM   4238  H  H    . VAL A  1 276 ? -9.055  -18.309 2.219   1.000 34.521  ? 297 VAL AAA H    1 
ATOM   4239  H  HA   . VAL A  1 276 ? -8.113  -16.101 0.924   1.000 34.129  ? 297 VAL AAA HA   1 
ATOM   4240  H  HB   . VAL A  1 276 ? -7.061  -18.731 0.910   1.000 33.411  ? 297 VAL AAA HB   1 
ATOM   4241  H  HG11 . VAL A  1 276 ? -6.177  -17.950 -0.970  1.000 33.818  ? 297 VAL AAA HG11 1 
ATOM   4242  H  HG12 . VAL A  1 276 ? -5.051  -17.527 0.066   1.000 33.669  ? 297 VAL AAA HG12 1 
ATOM   4243  H  HG13 . VAL A  1 276 ? -6.109  -16.455 -0.438  1.000 33.600  ? 297 VAL AAA HG13 1 
ATOM   4244  H  HG21 . VAL A  1 276 ? -6.131  -16.488 2.382   1.000 32.612  ? 297 VAL AAA HG21 1 
ATOM   4245  H  HG22 . VAL A  1 276 ? -5.392  -17.893 2.352   1.000 32.792  ? 297 VAL AAA HG22 1 
ATOM   4246  H  HG23 . VAL A  1 276 ? -6.831  -17.767 3.012   1.000 32.588  ? 297 VAL AAA HG23 1 
ATOM   4247  N  N    . ASN A  1 277 ? -9.175  -16.210 -1.277  1.000 35.498  ? 298 ASN AAA N    1 
ATOM   4248  C  CA   . ASN A  1 277 ? -9.827  -16.210 -2.613  1.000 35.664  ? 298 ASN AAA CA   1 
ATOM   4249  C  C    . ASN A  1 277 ? -8.912  -15.483 -3.587  1.000 35.758  ? 298 ASN AAA C    1 
ATOM   4250  O  O    . ASN A  1 277 ? -9.000  -14.264 -3.714  1.000 37.164  ? 298 ASN AAA O    1 
ATOM   4251  C  CB   . ASN A  1 277 ? -11.205 -15.538 -2.585  1.000 34.817  ? 298 ASN AAA CB   1 
ATOM   4252  C  CG   . ASN A  1 277 ? -11.939 -15.697 -3.896  1.000 36.195  ? 298 ASN AAA CG   1 
ATOM   4253  O  OD1  . ASN A  1 277 ? -11.318 -15.968 -4.926  1.000 36.081  ? 298 ASN AAA OD1  1 
ATOM   4254  N  ND2  . ASN A  1 277 ? -13.253 -15.526 -3.869  1.000 36.742  ? 298 ASN AAA ND2  1 
ATOM   4255  H  H    . ASN A  1 277 ? -9.003  -15.371 -0.969  1.000 35.301  ? 298 ASN AAA H    1 
ATOM   4256  H  HA   . ASN A  1 277 ? -9.947  -17.138 -2.910  1.000 35.588  ? 298 ASN AAA HA   1 
ATOM   4257  H  HB2  . ASN A  1 277 ? -11.739 -15.938 -1.868  1.000 35.126  ? 298 ASN AAA HB2  1 
ATOM   4258  H  HB3  . ASN A  1 277 ? -11.096 -14.586 -2.388  1.000 35.207  ? 298 ASN AAA HB3  1 
ATOM   4259  H  HD21 . ASN A  1 277 ? -13.665 -15.577 -4.682  0.000 20.000  ? 298 ASN AAA HD21 1 
ATOM   4260  H  HD22 . ASN A  1 277 ? -13.632 -15.310 -3.175  0.000 20.000  ? 298 ASN AAA HD22 1 
ATOM   4261  N  N    . PRO A  1 278 ? -8.000  -16.194 -4.285  1.000 34.891  ? 299 PRO AAA N    1 
ATOM   4262  C  CA   . PRO A  1 278 ? -7.038  -15.535 -5.170  1.000 35.598  ? 299 PRO AAA CA   1 
ATOM   4263  C  C    . PRO A  1 278 ? -7.636  -14.833 -6.404  1.000 37.429  ? 299 PRO AAA C    1 
ATOM   4264  O  O    . PRO A  1 278 ? -6.978  -13.985 -6.930  1.000 37.079  ? 299 PRO AAA O    1 
ATOM   4265  C  CB   . PRO A  1 278 ? -6.109  -16.692 -5.604  1.000 35.955  ? 299 PRO AAA CB   1 
ATOM   4266  C  CG   . PRO A  1 278 ? -6.967  -17.924 -5.455  1.000 35.253  ? 299 PRO AAA CG   1 
ATOM   4267  C  CD   . PRO A  1 278 ? -7.803  -17.648 -4.223  1.000 34.337  ? 299 PRO AAA CD   1 
ATOM   4268  H  HA   . PRO A  1 278 ? -6.513  -14.883 -4.641  1.000 35.640  ? 299 PRO AAA HA   1 
ATOM   4269  H  HB2  . PRO A  1 278 ? -5.815  -16.580 -6.534  1.000 36.224  ? 299 PRO AAA HB2  1 
ATOM   4270  H  HB3  . PRO A  1 278 ? -5.319  -16.745 -5.025  1.000 35.649  ? 299 PRO AAA HB3  1 
ATOM   4271  H  HG2  . PRO A  1 278 ? -7.536  -18.051 -6.242  1.000 35.601  ? 299 PRO AAA HG2  1 
ATOM   4272  H  HG3  . PRO A  1 278 ? -6.414  -18.722 -5.330  1.000 35.376  ? 299 PRO AAA HG3  1 
ATOM   4273  H  HD2  . PRO A  1 278 ? -8.653  -18.123 -4.264  1.000 34.597  ? 299 PRO AAA HD2  1 
ATOM   4274  H  HD3  . PRO A  1 278 ? -7.330  -17.905 -3.410  1.000 34.311  ? 299 PRO AAA HD3  1 
ATOM   4275  N  N    . GLN A  1 279 ? -8.856  -15.174 -6.834  1.000 39.827  ? 300 GLN AAA N    1 
ATOM   4276  C  CA   . GLN A  1 279 ? -9.460  -14.567 -8.048  1.000 40.825  ? 300 GLN AAA CA   1 
ATOM   4277  C  C    . GLN A  1 279 ? -9.917  -13.129 -7.746  1.000 40.170  ? 300 GLN AAA C    1 
ATOM   4278  O  O    . GLN A  1 279 ? -9.989  -12.354 -8.695  1.000 40.545  ? 300 GLN AAA O    1 
ATOM   4279  C  CB   . GLN A  1 279 ? -10.519 -15.501 -8.649  1.000 42.463  ? 300 GLN AAA CB   1 
ATOM   4280  C  CG   . GLN A  1 279 ? -11.947 -15.290 -8.174  1.000 44.688  ? 300 GLN AAA CG   1 
ATOM   4281  C  CD   . GLN A  1 279 ? -12.725 -14.257 -8.950  1.000 44.664  ? 300 GLN AAA CD   1 
ATOM   4282  O  OE1  . GLN A  1 279 ? -13.746 -13.771 -8.480  1.000 44.905  ? 300 GLN AAA OE1  1 
ATOM   4283  N  NE2  . GLN A  1 279 ? -12.245 -13.906 -10.133 1.000 44.743  ? 300 GLN AAA NE2  1 
ATOM   4284  H  H    . GLN A  1 279 ? -9.382  -15.788 -6.415  1.000 39.170  ? 300 GLN AAA H    1 
ATOM   4285  H  HA   . GLN A  1 279 ? -8.737  -14.497 -8.714  1.000 41.185  ? 300 GLN AAA HA   1 
ATOM   4286  H  HB2  . GLN A  1 279 ? -10.491 -15.408 -9.624  1.000 43.170  ? 300 GLN AAA HB2  1 
ATOM   4287  H  HB3  . GLN A  1 279 ? -10.263 -16.420 -8.438  1.000 42.462  ? 300 GLN AAA HB3  1 
ATOM   4288  H  HG2  . GLN A  1 279 ? -12.425 -16.143 -8.234  1.000 44.016  ? 300 GLN AAA HG2  1 
ATOM   4289  H  HG3  . GLN A  1 279 ? -11.932 -15.028 -7.231  1.000 43.503  ? 300 GLN AAA HG3  1 
ATOM   4290  H  HE21 . GLN A  1 279 ? -12.766 -13.258 -10.663 0.000 20.000  ? 300 GLN AAA HE21 1 
ATOM   4291  H  HE22 . GLN A  1 279 ? -11.551 -14.187 -10.603 0.000 20.000  ? 300 GLN AAA HE22 1 
ATOM   4292  N  N    . LEU A  1 280 ? -10.139 -12.755 -6.483  1.000 40.665  ? 301 LEU AAA N    1 
ATOM   4293  C  CA   . LEU A  1 280 ? -10.592 -11.386 -6.103  1.000 41.756  ? 301 LEU AAA CA   1 
ATOM   4294  C  C    . LEU A  1 280 ? -9.392  -10.436 -5.963  1.000 42.551  ? 301 LEU AAA C    1 
ATOM   4295  O  O    . LEU A  1 280 ? -9.626  -9.210  -5.920  1.000 43.266  ? 301 LEU AAA O    1 
ATOM   4296  C  CB   . LEU A  1 280 ? -11.411 -11.448 -4.807  1.000 41.742  ? 301 LEU AAA CB   1 
ATOM   4297  C  CG   . LEU A  1 280 ? -12.830 -11.999 -4.955  1.000 42.029  ? 301 LEU AAA CG   1 
ATOM   4298  C  CD1  . LEU A  1 280 ? -13.515 -12.117 -3.604  1.000 41.863  ? 301 LEU AAA CD1  1 
ATOM   4299  C  CD2  . LEU A  1 280 ? -13.660 -11.130 -5.887  1.000 42.175  ? 301 LEU AAA CD2  1 
ATOM   4300  H  H    . LEU A  1 280 ? -10.032 -13.318 -5.776  1.000 40.256  ? 301 LEU AAA H    1 
ATOM   4301  H  HA   . LEU A  1 280 ? -11.166 -11.046 -6.827  1.000 42.230  ? 301 LEU AAA HA   1 
ATOM   4302  H  HB2  . LEU A  1 280 ? -10.929 -12.003 -4.162  1.000 41.236  ? 301 LEU AAA HB2  1 
ATOM   4303  H  HB3  . LEU A  1 280 ? -11.468 -10.546 -4.434  1.000 41.705  ? 301 LEU AAA HB3  1 
ATOM   4304  H  HG   . LEU A  1 280 ? -12.770 -12.904 -5.349  1.000 41.924  ? 301 LEU AAA HG   1 
ATOM   4305  H  HD11 . LEU A  1 280 ? -12.961 -12.645 -3.003  1.000 41.384  ? 301 LEU AAA HD11 1 
ATOM   4306  H  HD12 . LEU A  1 280 ? -14.379 -12.551 -3.714  1.000 42.010  ? 301 LEU AAA HD12 1 
ATOM   4307  H  HD13 . LEU A  1 280 ? -13.645 -11.228 -3.229  1.000 41.869  ? 301 LEU AAA HD13 1 
ATOM   4308  H  HD21 . LEU A  1 280 ? -13.458 -10.192 -5.724  1.000 42.439  ? 301 LEU AAA HD21 1 
ATOM   4309  H  HD22 . LEU A  1 280 ? -14.607 -11.290 -5.725  1.000 42.516  ? 301 LEU AAA HD22 1 
ATOM   4310  H  HD23 . LEU A  1 280 ? -13.450 -11.351 -6.811  1.000 42.636  ? 301 LEU AAA HD23 1 
ATOM   4311  N  N    . ALA A  1 281 ? -8.166  -10.968 -5.935  1.000 41.496  ? 302 ALA AAA N    1 
ATOM   4312  C  CA   . ALA A  1 281 ? -6.899  -10.208 -6.063  1.000 41.604  ? 302 ALA AAA CA   1 
ATOM   4313  C  C    . ALA A  1 281 ? -6.871  -9.441  -7.394  1.000 42.843  ? 302 ALA AAA C    1 
ATOM   4314  O  O    . ALA A  1 281 ? -7.286  -10.035 -8.412  1.000 43.773  ? 302 ALA AAA O    1 
ATOM   4315  C  CB   . ALA A  1 281 ? -5.735  -11.156 -5.961  1.000 41.508  ? 302 ALA AAA CB   1 
ATOM   4316  H  H    . ALA A  1 281 ? -8.018  -11.859 -5.821  1.000 41.439  ? 302 ALA AAA H    1 
ATOM   4317  H  HA   . ALA A  1 281 ? -6.847  -9.557  -5.324  1.000 41.548  ? 302 ALA AAA HA   1 
ATOM   4318  H  HB1  . ALA A  1 281 ? -4.905  -10.652 -5.937  1.000 41.695  ? 302 ALA AAA HB1  1 
ATOM   4319  H  HB2  . ALA A  1 281 ? -5.814  -11.684 -5.149  1.000 41.022  ? 302 ALA AAA HB2  1 
ATOM   4320  H  HB3  . ALA A  1 281 ? -5.729  -11.748 -6.732  1.000 41.726  ? 302 ALA AAA HB3  1 
ATOM   4321  N  N    . THR A  1 282 ? -6.379  -8.187  -7.388  1.000 42.944  ? 303 THR AAA N    1 
ATOM   4322  C  CA   . THR A  1 282 ? -6.252  -7.295  -8.582  1.000 43.350  ? 303 THR AAA CA   1 
ATOM   4323  C  C    . THR A  1 282 ? -4.991  -7.607  -9.388  1.000 43.056  ? 303 THR AAA C    1 
ATOM   4324  O  O    . THR A  1 282 ? -4.851  -7.045  -10.502 1.000 40.871  ? 303 THR AAA O    1 
ATOM   4325  C  CB   . THR A  1 282 ? -6.062  -5.814  -8.227  1.000 44.611  ? 303 THR AAA CB   1 
ATOM   4326  O  OG1  . THR A  1 282 ? -6.151  -5.609  -6.818  1.000 44.124  ? 303 THR AAA OG1  1 
ATOM   4327  C  CG2  . THR A  1 282 ? -7.062  -4.939  -8.944  1.000 47.312  ? 303 THR AAA CG2  1 
ATOM   4328  H  H    . THR A  1 282 ? -6.079  -7.786  -6.628  1.000 42.665  ? 303 THR AAA H    1 
ATOM   4329  H  HA   . THR A  1 282 ? -7.047  -7.402  -9.154  1.000 43.668  ? 303 THR AAA HA   1 
ATOM   4330  H  HB   . THR A  1 282 ? -5.158  -5.545  -8.517  1.000 45.217  ? 303 THR AAA HB   1 
ATOM   4331  H  HG1  . THR A  1 282 ? -6.028  -4.790  -6.627  0.000 20.000  ? 303 THR AAA HG1  1 
ATOM   4332  H  HG21 . THR A  1 282 ? -6.954  -5.041  -9.907  1.000 47.195  ? 303 THR AAA HG21 1 
ATOM   4333  H  HG22 . THR A  1 282 ? -6.916  -4.008  -8.699  1.000 46.976  ? 303 THR AAA HG22 1 
ATOM   4334  H  HG23 . THR A  1 282 ? -7.965  -5.202  -8.691  1.000 46.372  ? 303 THR AAA HG23 1 
ATOM   4335  N  N    . SER A  1 283 ? -4.092  -8.408  -8.809  1.000 42.131  ? 304 SER AAA N    1 
ATOM   4336  C  CA   . SER A  1 283 ? -2.714  -8.661  -9.295  1.000 42.750  ? 304 SER AAA CA   1 
ATOM   4337  C  C    . SER A  1 283 ? -2.199  -9.975  -8.690  1.000 42.374  ? 304 SER AAA C    1 
ATOM   4338  O  O    . SER A  1 283 ? -2.749  -10.410 -7.655  1.000 41.300  ? 304 SER AAA O    1 
ATOM   4339  C  CB   . SER A  1 283 ? -1.822  -7.487  -8.942  1.000 42.835  ? 304 SER AAA CB   1 
ATOM   4340  O  OG   . SER A  1 283 ? -1.506  -7.475  -7.556  1.000 42.275  ? 304 SER AAA OG   1 
ATOM   4341  H  H    . SER A  1 283 ? -4.265  -8.865  -8.042  1.000 41.669  ? 304 SER AAA H    1 
ATOM   4342  H  HA   . SER A  1 283 ? -2.743  -8.757  -10.285 1.000 43.264  ? 304 SER AAA HA   1 
ATOM   4343  H  HB2  . SER A  1 283 ? -0.995  -7.539  -9.462  1.000 43.673  ? 304 SER AAA HB2  1 
ATOM   4344  H  HB3  . SER A  1 283 ? -2.278  -6.649  -9.180  1.000 43.260  ? 304 SER AAA HB3  1 
ATOM   4345  H  HG   . SER A  1 283 ? -0.982  -6.826  -7.398  0.000 20.000  ? 304 SER AAA HG   1 
ATOM   4346  N  N    . GLU A  1 284 ? -1.210  -10.602 -9.328  1.000 44.215  ? 305 GLU AAA N    1 
ATOM   4347  C  CA   . GLU A  1 284 ? -0.481  -11.771 -8.765  1.000 45.560  ? 305 GLU AAA CA   1 
ATOM   4348  C  C    . GLU A  1 284 ? -0.004  -11.421 -7.353  1.000 45.711  ? 305 GLU AAA C    1 
ATOM   4349  O  O    . GLU A  1 284 ? -0.178  -12.257 -6.472  1.000 43.948  ? 305 GLU AAA O    1 
ATOM   4350  C  CB   . GLU A  1 284 ? 0.718   -12.151 -9.634  1.000 47.757  ? 305 GLU AAA CB   1 
ATOM   4351  C  CG   . GLU A  1 284 ? 1.277   -13.519 -9.303  1.000 49.860  ? 305 GLU AAA CG   1 
ATOM   4352  C  CD   . GLU A  1 284 ? 2.445   -13.984 -10.158 1.000 51.955  ? 305 GLU AAA CD   1 
ATOM   4353  O  OE1  . GLU A  1 284 ? 2.563   -15.213 -10.379 1.000 54.314  ? 305 GLU AAA OE1  1 
ATOM   4354  O  OE2  . GLU A  1 284 ? 3.236   -13.132 -10.586 1.000 51.698  ? 305 GLU AAA OE2  1 
ATOM   4355  H  H    . GLU A  1 284 ? -0.930  -10.358 -10.157 1.000 45.028  ? 305 GLU AAA H    1 
ATOM   4356  H  HA   . GLU A  1 284 ? -1.100  -12.535 -8.715  1.000 45.210  ? 305 GLU AAA HA   1 
ATOM   4357  H  HB2  . GLU A  1 284 ? 0.445   -12.136 -10.575 1.000 48.430  ? 305 GLU AAA HB2  1 
ATOM   4358  H  HB3  . GLU A  1 284 ? 1.422   -11.480 -9.512  1.000 48.380  ? 305 GLU AAA HB3  1 
ATOM   4359  H  HG2  . GLU A  1 284 ? 1.567   -13.522 -8.367  1.000 49.136  ? 305 GLU AAA HG2  1 
ATOM   4360  H  HG3  . GLU A  1 284 ? 0.557   -14.180 -9.386  1.000 49.207  ? 305 GLU AAA HG3  1 
ATOM   4361  N  N    . GLU A  1 285 ? 0.551   -10.214 -7.169  1.000 47.452  ? 306 GLU AAA N    1 
ATOM   4362  C  CA   . GLU A  1 285 ? 1.207   -9.738  -5.920  1.000 47.982  ? 306 GLU AAA CA   1 
ATOM   4363  C  C    . GLU A  1 285 ? 0.207   -9.741  -4.759  1.000 45.591  ? 306 GLU AAA C    1 
ATOM   4364  O  O    . GLU A  1 285 ? 0.618   -10.071 -3.645  1.000 45.683  ? 306 GLU AAA O    1 
ATOM   4365  C  CB   . GLU A  1 285 ? 1.770   -8.325  -6.106  1.000 51.268  ? 306 GLU AAA CB   1 
ATOM   4366  C  CG   . GLU A  1 285 ? 2.585   -7.836  -4.912  1.000 53.714  ? 306 GLU AAA CG   1 
ATOM   4367  C  CD   . GLU A  1 285 ? 2.903   -6.348  -4.889  1.000 57.077  ? 306 GLU AAA CD   1 
ATOM   4368  O  OE1  . GLU A  1 285 ? 3.902   -5.974  -4.244  1.000 59.425  ? 306 GLU AAA OE1  1 
ATOM   4369  O  OE2  . GLU A  1 285 ? 2.152   -5.564  -5.505  1.000 59.463  ? 306 GLU AAA OE2  1 
ATOM   4370  H  H    . GLU A  1 285 ? 0.563   -9.589  -7.831  1.000 47.798  ? 306 GLU AAA H    1 
ATOM   4371  H  HA   . GLU A  1 285 ? 1.946   -10.351 -5.703  1.000 48.140  ? 306 GLU AAA HA   1 
ATOM   4372  H  HB2  . GLU A  1 285 ? 2.338   -8.316  -6.905  1.000 51.899  ? 306 GLU AAA HB2  1 
ATOM   4373  H  HB3  . GLU A  1 285 ? 1.024   -7.709  -6.258  1.000 51.123  ? 306 GLU AAA HB3  1 
ATOM   4374  H  HG2  . GLU A  1 285 ? 2.102   -8.053  -4.089  1.000 53.017  ? 306 GLU AAA HG2  1 
ATOM   4375  H  HG3  . GLU A  1 285 ? 3.433   -8.329  -4.890  1.000 54.027  ? 306 GLU AAA HG3  1 
ATOM   4376  N  N    . GLU A  1 286 ? -1.038  -9.321  -4.990  1.000 43.769  ? 307 GLU AAA N    1 
ATOM   4377  C  CA   . GLU A  1 286 ? -2.100  -9.361  -3.953  1.000 42.294  ? 307 GLU AAA CA   1 
ATOM   4378  C  C    . GLU A  1 286 ? -2.378  -10.829 -3.613  1.000 40.780  ? 307 GLU AAA C    1 
ATOM   4379  O  O    . GLU A  1 286 ? -2.506  -11.143 -2.415  1.000 41.174  ? 307 GLU AAA O    1 
ATOM   4380  C  CB   . GLU A  1 286 ? -3.382  -8.676  -4.424  1.000 43.296  ? 307 GLU AAA CB   1 
ATOM   4381  C  CG   . GLU A  1 286 ? -3.318  -7.160  -4.412  1.000 43.700  ? 307 GLU AAA CG   1 
ATOM   4382  C  CD   . GLU A  1 286 ? -4.683  -6.484  -4.434  1.000 44.312  ? 307 GLU AAA CD   1 
ATOM   4383  O  OE1  . GLU A  1 286 ? -5.694  -7.160  -4.765  1.000 41.880  ? 307 GLU AAA OE1  1 
ATOM   4384  O  OE2  . GLU A  1 286 ? -4.736  -5.276  -4.116  1.000 45.924  ? 307 GLU AAA OE2  1 
ATOM   4385  H  H    . GLU A  1 286 ? -1.306  -8.981  -5.791  1.000 44.325  ? 307 GLU AAA H    1 
ATOM   4386  H  HA   . GLU A  1 286 ? -1.768  -8.904  -3.147  1.000 42.313  ? 307 GLU AAA HA   1 
ATOM   4387  H  HB2  . GLU A  1 286 ? -3.578  -8.976  -5.336  1.000 43.301  ? 307 GLU AAA HB2  1 
ATOM   4388  H  HB3  . GLU A  1 286 ? -4.119  -8.967  -3.848  1.000 42.567  ? 307 GLU AAA HB3  1 
ATOM   4389  H  HG2  . GLU A  1 286 ? -2.838  -6.866  -3.609  1.000 43.740  ? 307 GLU AAA HG2  1 
ATOM   4390  H  HG3  . GLU A  1 286 ? -2.806  -6.855  -5.192  1.000 44.423  ? 307 GLU AAA HG3  1 
ATOM   4391  N  N    . ALA A  1 287 ? -2.438  -11.694 -4.629  1.000 39.189  ? 308 ALA AAA N    1 
ATOM   4392  C  CA   . ALA A  1 287 ? -2.717  -13.143 -4.487  1.000 38.769  ? 308 ALA AAA CA   1 
ATOM   4393  C  C    . ALA A  1 287 ? -1.634  -13.797 -3.616  1.000 38.765  ? 308 ALA AAA C    1 
ATOM   4394  O  O    . ALA A  1 287 ? -2.000  -14.472 -2.629  1.000 38.991  ? 308 ALA AAA O    1 
ATOM   4395  C  CB   . ALA A  1 287 ? -2.812  -13.802 -5.844  1.000 38.205  ? 308 ALA AAA CB   1 
ATOM   4396  H  H    . ALA A  1 287 ? -2.311  -11.449 -5.497  1.000 40.034  ? 308 ALA AAA H    1 
ATOM   4397  H  HA   . ALA A  1 287 ? -3.584  -13.245 -4.029  1.000 38.180  ? 308 ALA AAA HA   1 
ATOM   4398  H  HB1  . ALA A  1 287 ? -3.272  -14.654 -5.759  1.000 38.305  ? 308 ALA AAA HB1  1 
ATOM   4399  H  HB2  . ALA A  1 287 ? -3.309  -13.228 -6.452  1.000 38.725  ? 308 ALA AAA HB2  1 
ATOM   4400  H  HB3  . ALA A  1 287 ? -1.920  -13.953 -6.198  1.000 38.946  ? 308 ALA AAA HB3  1 
ATOM   4401  N  N    . LYS A  1 288 ? -0.360  -13.556 -3.945  1.000 39.779  ? 309 LYS AAA N    1 
ATOM   4402  C  CA   . LYS A  1 288 ? 0.825   -14.143 -3.269  1.000 40.769  ? 309 LYS AAA CA   1 
ATOM   4403  C  C    . LYS A  1 288 ? 0.971   -13.584 -1.848  1.000 38.687  ? 309 LYS AAA C    1 
ATOM   4404  O  O    . LYS A  1 288 ? 1.329   -14.364 -0.953  1.000 38.330  ? 309 LYS AAA O    1 
ATOM   4405  C  CB   . LYS A  1 288 ? 2.085   -13.893 -4.106  1.000 44.112  ? 309 LYS AAA CB   1 
ATOM   4406  C  CG   . LYS A  1 288 ? 2.024   -14.495 -5.505  1.000 46.576  ? 309 LYS AAA CG   1 
ATOM   4407  C  CD   . LYS A  1 288 ? 3.287   -15.212 -5.942  1.000 49.481  ? 309 LYS AAA CD   1 
ATOM   4408  C  CE   . LYS A  1 288 ? 3.010   -16.313 -6.949  1.000 50.492  ? 309 LYS AAA CE   1 
ATOM   4409  N  NZ   . LYS A  1 288 ? 4.259   -16.827 -7.558  1.000 52.396  ? 309 LYS AAA NZ   1 
ATOM   4410  H  H    . LYS A  1 288 ? -0.139  -12.993 -4.627  1.000 40.291  ? 309 LYS AAA H    1 
ATOM   4411  H  HA   . LYS A  1 288 ? 0.685   -15.116 -3.203  1.000 40.602  ? 309 LYS AAA HA   1 
ATOM   4412  H  HB2  . LYS A  1 288 ? 2.221   -12.926 -4.185  1.000 44.135  ? 309 LYS AAA HB2  1 
ATOM   4413  H  HB3  . LYS A  1 288 ? 2.856   -14.268 -3.631  1.000 44.164  ? 309 LYS AAA HB3  1 
ATOM   4414  H  HG2  . LYS A  1 288 ? 1.274   -15.126 -5.541  1.000 46.191  ? 309 LYS AAA HG2  1 
ATOM   4415  H  HG3  . LYS A  1 288 ? 1.837   -13.775 -6.143  1.000 46.814  ? 309 LYS AAA HG3  1 
ATOM   4416  H  HD2  . LYS A  1 288 ? 3.904   -14.562 -6.341  1.000 49.709  ? 309 LYS AAA HD2  1 
ATOM   4417  H  HD3  . LYS A  1 288 ? 3.725   -15.603 -5.156  1.000 49.004  ? 309 LYS AAA HD3  1 
ATOM   4418  H  HE2  . LYS A  1 288 ? 2.547   -17.050 -6.508  1.000 50.063  ? 309 LYS AAA HE2  1 
ATOM   4419  H  HE3  . LYS A  1 288 ? 2.430   -15.971 -7.655  1.000 50.553  ? 309 LYS AAA HE3  1 
ATOM   4420  H  HZ1  . LYS A  1 288 ? 4.698   -16.151 -7.975  1.000 52.622  ? 309 LYS AAA HZ1  1 
ATOM   4421  H  HZ2  . LYS A  1 288 ? 4.062   -17.472 -8.164  1.000 52.387  ? 309 LYS AAA HZ2  1 
ATOM   4422  H  HZ3  . LYS A  1 288 ? 4.794   -17.176 -6.915  1.000 52.160  ? 309 LYS AAA HZ3  1 
ATOM   4423  N  N    . THR A  1 289 ? 0.744   -12.289 -1.638  1.000 37.136  ? 310 THR AAA N    1 
ATOM   4424  C  CA   . THR A  1 289 ? 0.828   -11.659 -0.290  1.000 36.652  ? 310 THR AAA CA   1 
ATOM   4425  C  C    . THR A  1 289 ? -0.170  -12.356 0.638   1.000 35.031  ? 310 THR AAA C    1 
ATOM   4426  O  O    . THR A  1 289 ? 0.217   -12.697 1.759   1.000 37.159  ? 310 THR AAA O    1 
ATOM   4427  C  CB   . THR A  1 289 ? 0.577   -10.146 -0.345  1.000 36.619  ? 310 THR AAA CB   1 
ATOM   4428  O  OG1  . THR A  1 289 ? 1.649   -9.577  -1.089  1.000 39.447  ? 310 THR AAA OG1  1 
ATOM   4429  C  CG2  . THR A  1 289 ? 0.559   -9.481  1.011   1.000 37.397  ? 310 THR AAA CG2  1 
ATOM   4430  H  H    . THR A  1 289 ? 0.527   -11.697 -2.296  1.000 37.640  ? 310 THR AAA H    1 
ATOM   4431  H  HA   . THR A  1 289 ? 1.736   -11.812 0.059   1.000 36.758  ? 310 THR AAA HA   1 
ATOM   4432  H  HB   . THR A  1 289 ? -0.277  -9.977  -0.810  1.000 37.055  ? 310 THR AAA HB   1 
ATOM   4433  H  HG1  . THR A  1 289 ? 1.563   -8.754  -1.157  0.000 20.000  ? 310 THR AAA HG1  1 
ATOM   4434  H  HG21 . THR A  1 289 ? -0.291  -9.659  1.450   1.000 36.617  ? 310 THR AAA HG21 1 
ATOM   4435  H  HG22 . THR A  1 289 ? 0.672   -8.519  0.903   1.000 37.382  ? 310 THR AAA HG22 1 
ATOM   4436  H  HG23 . THR A  1 289 ? 1.285   -9.833  1.557   1.000 37.174  ? 310 THR AAA HG23 1 
ATOM   4437  N  N    . THR A  1 290 ? -1.406  -12.551 0.180   1.000 33.782  ? 311 THR AAA N    1 
ATOM   4438  C  CA   . THR A  1 290 ? -2.512  -13.116 0.991   1.000 34.009  ? 311 THR AAA CA   1 
ATOM   4439  C  C    . THR A  1 290 ? -2.152  -14.566 1.326   1.000 35.366  ? 311 THR AAA C    1 
ATOM   4440  O  O    . THR A  1 290 ? -2.328  -14.960 2.494   1.000 37.816  ? 311 THR AAA O    1 
ATOM   4441  C  CB   . THR A  1 290 ? -3.853  -13.003 0.256   1.000 33.440  ? 311 THR AAA CB   1 
ATOM   4442  O  OG1  . THR A  1 290 ? -3.972  -11.667 -0.225  1.000 31.223  ? 311 THR AAA OG1  1 
ATOM   4443  C  CG2  . THR A  1 290 ? -5.037  -13.352 1.130   1.000 33.629  ? 311 THR AAA CG2  1 
ATOM   4444  H  H    . THR A  1 290 ? -1.663  -12.345 -0.670  1.000 34.342  ? 311 THR AAA H    1 
ATOM   4445  H  HA   . THR A  1 290 ? -2.568  -12.604 1.830   1.000 33.905  ? 311 THR AAA HA   1 
ATOM   4446  H  HB   . THR A  1 290 ? -3.836  -13.619 -0.515  1.000 33.281  ? 311 THR AAA HB   1 
ATOM   4447  H  HG1  . THR A  1 290 ? -4.709  -11.579 -0.631  0.000 20.000  ? 311 THR AAA HG1  1 
ATOM   4448  H  HG21 . THR A  1 290 ? -5.213  -14.308 1.075   1.000 33.360  ? 311 THR AAA HG21 1 
ATOM   4449  H  HG22 . THR A  1 290 ? -5.822  -12.861 0.827   1.000 33.454  ? 311 THR AAA HG22 1 
ATOM   4450  H  HG23 . THR A  1 290 ? -4.843  -13.111 2.054   1.000 33.315  ? 311 THR AAA HG23 1 
ATOM   4451  N  N    . ALA A  1 291 ? -1.604  -15.294 0.346   1.000 35.171  ? 312 ALA AAA N    1 
ATOM   4452  C  CA   . ALA A  1 291 ? -1.174  -16.707 0.456   1.000 35.556  ? 312 ALA AAA CA   1 
ATOM   4453  C  C    . ALA A  1 291 ? 0.085   -16.843 1.321   1.000 36.023  ? 312 ALA AAA C    1 
ATOM   4454  O  O    . ALA A  1 291 ? 0.174   -17.853 2.021   1.000 38.354  ? 312 ALA AAA O    1 
ATOM   4455  C  CB   . ALA A  1 291 ? -0.965  -17.297 -0.925  1.000 35.919  ? 312 ALA AAA CB   1 
ATOM   4456  H  H    . ALA A  1 291 ? -1.458  -14.960 -0.489  1.000 35.596  ? 312 ALA AAA H    1 
ATOM   4457  H  HA   . ALA A  1 291 ? -1.899  -17.208 0.897   1.000 35.239  ? 312 ALA AAA HA   1 
ATOM   4458  H  HB1  . ALA A  1 291 ? -0.723  -18.235 -0.845  1.000 36.093  ? 312 ALA AAA HB1  1 
ATOM   4459  H  HB2  . ALA A  1 291 ? -1.786  -17.218 -1.440  1.000 35.804  ? 312 ALA AAA HB2  1 
ATOM   4460  H  HB3  . ALA A  1 291 ? -0.252  -16.818 -1.379  1.000 36.295  ? 312 ALA AAA HB3  1 
ATOM   4461  N  N    . ASN A  1 292 ? 1.034   -15.903 1.272   1.000 36.385  ? 313 ASN AAA N    1 
ATOM   4462  C  CA   . ASN A  1 292 ? 2.253   -15.938 2.134   1.000 36.856  ? 313 ASN AAA CA   1 
ATOM   4463  C  C    . ASN A  1 292 ? 1.828   -15.745 3.596   1.000 35.750  ? 313 ASN AAA C    1 
ATOM   4464  O  O    . ASN A  1 292 ? 2.351   -16.454 4.463   1.000 37.376  ? 313 ASN AAA O    1 
ATOM   4465  C  CB   . ASN A  1 292 ? 3.294   -14.877 1.749   1.000 37.572  ? 313 ASN AAA CB   1 
ATOM   4466  C  CG   . ASN A  1 292 ? 4.083   -15.202 0.496   1.000 39.013  ? 313 ASN AAA CG   1 
ATOM   4467  O  OD1  . ASN A  1 292 ? 4.245   -16.355 0.138   1.000 40.170  ? 313 ASN AAA OD1  1 
ATOM   4468  N  ND2  . ASN A  1 292 ? 4.602   -14.189 -0.177  1.000 41.348  ? 313 ASN AAA ND2  1 
ATOM   4469  H  H    . ASN A  1 292 ? 0.996   -15.190 0.707   1.000 36.488  ? 313 ASN AAA H    1 
ATOM   4470  H  HA   . ASN A  1 292 ? 2.674   -16.825 2.043   1.000 37.022  ? 313 ASN AAA HA   1 
ATOM   4471  H  HB2  . ASN A  1 292 ? 2.834   -14.023 1.618   1.000 37.495  ? 313 ASN AAA HB2  1 
ATOM   4472  H  HB3  . ASN A  1 292 ? 3.919   -14.768 2.495   1.000 37.900  ? 313 ASN AAA HB3  1 
ATOM   4473  H  HD21 . ASN A  1 292 ? 5.078   -14.318 -0.896  0.000 20.000  ? 313 ASN AAA HD21 1 
ATOM   4474  H  HD22 . ASN A  1 292 ? 4.502   -13.346 0.136   0.000 20.000  ? 313 ASN AAA HD22 1 
ATOM   4475  N  N    . LEU A  1 293 ? 0.920   -14.802 3.850   1.000 34.094  ? 314 LEU AAA N    1 
ATOM   4476  C  CA   . LEU A  1 293 ? 0.415   -14.438 5.200   1.000 33.844  ? 314 LEU AAA CA   1 
ATOM   4477  C  C    . LEU A  1 293 ? -0.300  -15.644 5.838   1.000 33.458  ? 314 LEU AAA C    1 
ATOM   4478  O  O    . LEU A  1 293 ? -0.067  -15.910 7.035   1.000 33.567  ? 314 LEU AAA O    1 
ATOM   4479  C  CB   . LEU A  1 293 ? -0.529  -13.234 5.042   1.000 34.429  ? 314 LEU AAA CB   1 
ATOM   4480  C  CG   . LEU A  1 293 ? -1.083  -12.643 6.336   1.000 33.624  ? 314 LEU AAA CG   1 
ATOM   4481  C  CD1  . LEU A  1 293 ? 0.024   -12.429 7.340   1.000 34.361  ? 314 LEU AAA CD1  1 
ATOM   4482  C  CD2  . LEU A  1 293 ? -1.797  -11.332 6.076   1.000 35.390  ? 314 LEU AAA CD2  1 
ATOM   4483  H  H    . LEU A  1 293 ? 0.547   -14.305 3.184   1.000 34.339  ? 314 LEU AAA H    1 
ATOM   4484  H  HA   . LEU A  1 293 ? 1.183   -14.189 5.763   1.000 34.239  ? 314 LEU AAA HA   1 
ATOM   4485  H  HB2  . LEU A  1 293 ? -0.048  -12.530 4.564   1.000 34.333  ? 314 LEU AAA HB2  1 
ATOM   4486  H  HB3  . LEU A  1 293 ? -1.282  -13.507 4.481   1.000 33.869  ? 314 LEU AAA HB3  1 
ATOM   4487  H  HG   . LEU A  1 293 ? -1.733  -13.283 6.719   1.000 33.903  ? 314 LEU AAA HG   1 
ATOM   4488  H  HD11 . LEU A  1 293 ? 0.215   -13.267 7.797   1.000 34.240  ? 314 LEU AAA HD11 1 
ATOM   4489  H  HD12 . LEU A  1 293 ? -0.251  -11.761 7.992   1.000 34.217  ? 314 LEU AAA HD12 1 
ATOM   4490  H  HD13 . LEU A  1 293 ? 0.823   -12.122 6.879   1.000 34.540  ? 314 LEU AAA HD13 1 
ATOM   4491  H  HD21 . LEU A  1 293 ? -1.148  -10.652 5.827   1.000 35.104  ? 314 LEU AAA HD21 1 
ATOM   4492  H  HD22 . LEU A  1 293 ? -2.267  -11.052 6.881   1.000 34.716  ? 314 LEU AAA HD22 1 
ATOM   4493  H  HD23 . LEU A  1 293 ? -2.436  -11.449 5.352   1.000 34.670  ? 314 LEU AAA HD23 1 
ATOM   4494  N  N    . ALA A  1 294 ? -1.145  -16.352 5.084   1.000 33.320  ? 315 ALA AAA N    1 
ATOM   4495  C  CA   . ALA A  1 294 ? -1.803  -17.611 5.531   1.000 34.178  ? 315 ALA AAA CA   1 
ATOM   4496  C  C    . ALA A  1 294 ? -0.744  -18.630 5.975   1.000 34.591  ? 315 ALA AAA C    1 
ATOM   4497  O  O    . ALA A  1 294 ? -0.898  -19.218 7.061   1.000 36.074  ? 315 ALA AAA O    1 
ATOM   4498  C  CB   . ALA A  1 294 ? -2.661  -18.181 4.426   1.000 34.292  ? 315 ALA AAA CB   1 
ATOM   4499  H  H    . ALA A  1 294 ? -1.386  -16.111 4.239   1.000 33.504  ? 315 ALA AAA H    1 
ATOM   4500  H  HA   . ALA A  1 294 ? -2.377  -17.403 6.303   1.000 33.841  ? 315 ALA AAA HA   1 
ATOM   4501  H  HB1  . ALA A  1 294 ? -2.999  -19.052 4.693   1.000 34.251  ? 315 ALA AAA HB1  1 
ATOM   4502  H  HB2  . ALA A  1 294 ? -3.407  -17.583 4.253   1.000 33.999  ? 315 ALA AAA HB2  1 
ATOM   4503  H  HB3  . ALA A  1 294 ? -2.129  -18.276 3.618   1.000 34.436  ? 315 ALA AAA HB3  1 
ATOM   4504  N  N    . VAL A  1 295 ? 0.294   -18.843 5.163   1.000 34.900  ? 316 VAL AAA N    1 
ATOM   4505  C  CA   . VAL A  1 295 ? 1.414   -19.774 5.497   1.000 35.527  ? 316 VAL AAA CA   1 
ATOM   4506  C  C    . VAL A  1 295 ? 2.076   -19.334 6.815   1.000 36.200  ? 316 VAL AAA C    1 
ATOM   4507  O  O    . VAL A  1 295 ? 2.352   -20.218 7.664   1.000 38.254  ? 316 VAL AAA O    1 
ATOM   4508  C  CB   . VAL A  1 295 ? 2.416   -19.892 4.336   1.000 36.266  ? 316 VAL AAA CB   1 
ATOM   4509  C  CG1  . VAL A  1 295 ? 3.685   -20.643 4.736   1.000 37.930  ? 316 VAL AAA CG1  1 
ATOM   4510  C  CG2  . VAL A  1 295 ? 1.765   -20.559 3.136   1.000 36.207  ? 316 VAL AAA CG2  1 
ATOM   4511  H  H    . VAL A  1 295 ? 0.386   -18.425 4.359   1.000 34.957  ? 316 VAL AAA H    1 
ATOM   4512  H  HA   . VAL A  1 295 ? 1.026   -20.656 5.643   1.000 35.666  ? 316 VAL AAA HA   1 
ATOM   4513  H  HB   . VAL A  1 295 ? 2.676   -18.977 4.070   1.000 36.372  ? 316 VAL AAA HB   1 
ATOM   4514  H  HG11 . VAL A  1 295 ? 4.264   -20.053 5.248   1.000 37.802  ? 316 VAL AAA HG11 1 
ATOM   4515  H  HG12 . VAL A  1 295 ? 4.153   -20.940 3.936   1.000 38.070  ? 316 VAL AAA HG12 1 
ATOM   4516  H  HG13 . VAL A  1 295 ? 3.449   -21.416 5.278   1.000 37.676  ? 316 VAL AAA HG13 1 
ATOM   4517  H  HG21 . VAL A  1 295 ? 1.632   -21.505 3.323   1.000 36.352  ? 316 VAL AAA HG21 1 
ATOM   4518  H  HG22 . VAL A  1 295 ? 2.341   -20.462 2.358   1.000 36.581  ? 316 VAL AAA HG22 1 
ATOM   4519  H  HG23 . VAL A  1 295 ? 0.906   -20.142 2.955   1.000 35.755  ? 316 VAL AAA HG23 1 
ATOM   4520  N  N    . ASP A  1 296 ? 2.278   -18.030 7.016   1.000 35.591  ? 317 ASP AAA N    1 
ATOM   4521  C  CA   . ASP A  1 296 ? 2.941   -17.487 8.233   1.000 35.505  ? 317 ASP AAA CA   1 
ATOM   4522  C  C    . ASP A  1 296 ? 2.085   -17.823 9.457   1.000 34.828  ? 317 ASP AAA C    1 
ATOM   4523  O  O    . ASP A  1 296 ? 2.648   -18.198 10.478  1.000 37.654  ? 317 ASP AAA O    1 
ATOM   4524  C  CB   . ASP A  1 296 ? 3.207   -15.982 8.126   1.000 35.663  ? 317 ASP AAA CB   1 
ATOM   4525  C  CG   . ASP A  1 296 ? 4.378   -15.596 7.231   1.000 36.020  ? 317 ASP AAA CG   1 
ATOM   4526  O  OD1  . ASP A  1 296 ? 5.040   -16.504 6.675   1.000 35.024  ? 317 ASP AAA OD1  1 
ATOM   4527  O  OD2  . ASP A  1 296 ? 4.612   -14.374 7.088   1.000 35.626  ? 317 ASP AAA OD2  1 
ATOM   4528  H  H    . ASP A  1 296 ? 2.026   -17.393 6.415   1.000 35.424  ? 317 ASP AAA H    1 
ATOM   4529  H  HA   . ASP A  1 296 ? 3.808   -17.943 8.334   1.000 36.038  ? 317 ASP AAA HA   1 
ATOM   4530  H  HB2  . ASP A  1 296 ? 2.404   -15.542 7.782   1.000 35.134  ? 317 ASP AAA HB2  1 
ATOM   4531  H  HB3  . ASP A  1 296 ? 3.384   -15.630 9.023   1.000 35.661  ? 317 ASP AAA HB3  1 
ATOM   4532  N  N    . VAL A  1 297 ? 0.771   -17.682 9.375   1.000 34.282  ? 318 VAL AAA N    1 
ATOM   4533  C  CA   . VAL A  1 297 ? -0.121  -18.005 10.525  1.000 34.769  ? 318 VAL AAA CA   1 
ATOM   4534  C  C    . VAL A  1 297 ? 0.050   -19.490 10.895  1.000 35.838  ? 318 VAL AAA C    1 
ATOM   4535  O  O    . VAL A  1 297 ? 0.216   -19.770 12.096  1.000 37.352  ? 318 VAL AAA O    1 
ATOM   4536  C  CB   . VAL A  1 297 ? -1.585  -17.648 10.224  1.000 33.444  ? 318 VAL AAA CB   1 
ATOM   4537  C  CG1  . VAL A  1 297 ? -2.522  -18.239 11.263  1.000 33.252  ? 318 VAL AAA CG1  1 
ATOM   4538  C  CG2  . VAL A  1 297 ? -1.774  -16.144 10.134  1.000 33.933  ? 318 VAL AAA CG2  1 
ATOM   4539  H  H    . VAL A  1 297 ? 0.339   -17.385 8.630   1.000 34.164  ? 318 VAL AAA H    1 
ATOM   4540  H  HA   . VAL A  1 297 ? 0.169   -17.471 11.286  1.000 34.763  ? 318 VAL AAA HA   1 
ATOM   4541  H  HB   . VAL A  1 297 ? -1.817  -18.039 9.346   1.000 33.567  ? 318 VAL AAA HB   1 
ATOM   4542  H  HG11 . VAL A  1 297 ? -2.684  -19.177 11.061  1.000 33.395  ? 318 VAL AAA HG11 1 
ATOM   4543  H  HG12 . VAL A  1 297 ? -3.368  -17.757 11.251  1.000 33.077  ? 318 VAL AAA HG12 1 
ATOM   4544  H  HG13 . VAL A  1 297 ? -2.120  -18.163 12.146  1.000 33.553  ? 318 VAL AAA HG13 1 
ATOM   4545  H  HG21 . VAL A  1 297 ? -1.556  -15.737 10.990  1.000 33.855  ? 318 VAL AAA HG21 1 
ATOM   4546  H  HG22 . VAL A  1 297 ? -2.699  -15.946 9.909   1.000 33.449  ? 318 VAL AAA HG22 1 
ATOM   4547  H  HG23 . VAL A  1 297 ? -1.189  -15.783 9.446   1.000 33.764  ? 318 VAL AAA HG23 1 
ATOM   4548  N  N    . ILE A  1 298 ? 0.013   -20.407 9.916   1.000 35.230  ? 319 ILE AAA N    1 
ATOM   4549  C  CA   . ILE A  1 298 ? 0.063   -21.876 10.176  1.000 34.981  ? 319 ILE AAA CA   1 
ATOM   4550  C  C    . ILE A  1 298 ? 1.432   -22.215 10.781  1.000 36.554  ? 319 ILE AAA C    1 
ATOM   4551  O  O    . ILE A  1 298 ? 1.465   -22.820 11.873  1.000 37.690  ? 319 ILE AAA O    1 
ATOM   4552  C  CB   . ILE A  1 298 ? -0.268  -22.704 8.915   1.000 35.234  ? 319 ILE AAA CB   1 
ATOM   4553  C  CG1  . ILE A  1 298 ? -1.598  -22.295 8.273   1.000 34.309  ? 319 ILE AAA CG1  1 
ATOM   4554  C  CG2  . ILE A  1 298 ? -0.266  -24.188 9.244   1.000 35.360  ? 319 ILE AAA CG2  1 
ATOM   4555  C  CD1  . ILE A  1 298 ? -1.801  -22.836 6.884   1.000 34.171  ? 319 ILE AAA CD1  1 
ATOM   4556  H  H    . ILE A  1 298 ? -0.019  -20.186 9.033   1.000 35.053  ? 319 ILE AAA H    1 
ATOM   4557  H  HA   . ILE A  1 298 ? -0.615  -22.079 10.846  1.000 35.246  ? 319 ILE AAA HA   1 
ATOM   4558  H  HB   . ILE A  1 298 ? 0.448   -22.540 8.253   1.000 35.190  ? 319 ILE AAA HB   1 
ATOM   4559  H  HG12 . ILE A  1 298 ? -2.331  -22.612 8.843   1.000 34.286  ? 319 ILE AAA HG12 1 
ATOM   4560  H  HG13 . ILE A  1 298 ? -1.649  -21.318 8.239   1.000 34.044  ? 319 ILE AAA HG13 1 
ATOM   4561  H  HG21 . ILE A  1 298 ? 0.626   -24.462 9.518   1.000 35.950  ? 319 ILE AAA HG21 1 
ATOM   4562  H  HG22 . ILE A  1 298 ? -0.530  -24.697 8.459   1.000 35.519  ? 319 ILE AAA HG22 1 
ATOM   4563  H  HG23 . ILE A  1 298 ? -0.893  -24.362 9.967   1.000 35.428  ? 319 ILE AAA HG23 1 
ATOM   4564  H  HD11 . ILE A  1 298 ? -0.988  -22.714 6.365   1.000 34.416  ? 319 ILE AAA HD11 1 
ATOM   4565  H  HD12 . ILE A  1 298 ? -2.533  -22.360 6.453   1.000 33.864  ? 319 ILE AAA HD12 1 
ATOM   4566  H  HD13 . ILE A  1 298 ? -2.016  -23.783 6.931   1.000 34.479  ? 319 ILE AAA HD13 1 
ATOM   4567  N  N    . ALA A  1 299 ? 2.523   -21.804 10.133  1.000 37.550  ? 320 ALA AAA N    1 
ATOM   4568  C  CA   . ALA A  1 299 ? 3.902   -22.001 10.638  1.000 38.169  ? 320 ALA AAA CA   1 
ATOM   4569  C  C    . ALA A  1 299 ? 3.975   -21.472 12.074  1.000 37.924  ? 320 ALA AAA C    1 
ATOM   4570  O  O    . ALA A  1 299 ? 4.360   -22.245 12.955  1.000 39.142  ? 320 ALA AAA O    1 
ATOM   4571  C  CB   . ALA A  1 299 ? 4.905   -21.327 9.731   1.000 39.261  ? 320 ALA AAA CB   1 
ATOM   4572  H  H    . ALA A  1 299 ? 2.501   -21.373 9.330   1.000 37.105  ? 320 ALA AAA H    1 
ATOM   4573  H  HA   . ALA A  1 299 ? 4.090   -22.968 10.654  1.000 38.716  ? 320 ALA AAA HA   1 
ATOM   4574  H  HB1  . ALA A  1 299 ? 5.802   -21.467 10.078  1.000 39.618  ? 320 ALA AAA HB1  1 
ATOM   4575  H  HB2  . ALA A  1 299 ? 4.842   -21.706 8.838   1.000 38.999  ? 320 ALA AAA HB2  1 
ATOM   4576  H  HB3  . ALA A  1 299 ? 4.720   -20.374 9.692   1.000 38.626  ? 320 ALA AAA HB3  1 
ATOM   4577  N  N    . SER A  1 300 ? 3.582   -20.217 12.312  1.000 36.965  ? 321 SER AAA N    1 
ATOM   4578  C  CA   . SER A  1 300 ? 3.675   -19.575 13.649  1.000 37.731  ? 321 SER AAA CA   1 
ATOM   4579  C  C    . SER A  1 300 ? 2.826   -20.345 14.671  1.000 37.347  ? 321 SER AAA C    1 
ATOM   4580  O  O    . SER A  1 300 ? 3.231   -20.396 15.831  1.000 37.087  ? 321 SER AAA O    1 
ATOM   4581  C  CB   . SER A  1 300 ? 3.305   -18.113 13.592  1.000 39.023  ? 321 SER AAA CB   1 
ATOM   4582  O  OG   . SER A  1 300 ? 3.463   -17.484 14.863  1.000 40.036  ? 321 SER AAA OG   1 
ATOM   4583  H  H    . SER A  1 300 ? 3.230   -19.666 11.678  1.000 36.791  ? 321 SER AAA H    1 
ATOM   4584  H  HA   . SER A  1 300 ? 4.624   -19.637 13.942  1.000 38.451  ? 321 SER AAA HA   1 
ATOM   4585  H  HB2  . SER A  1 300 ? 3.875   -17.659 12.931  1.000 38.851  ? 321 SER AAA HB2  1 
ATOM   4586  H  HB3  . SER A  1 300 ? 2.370   -18.026 13.299  1.000 38.241  ? 321 SER AAA HB3  1 
ATOM   4587  H  HG   . SER A  1 300 ? 3.269   -16.666 14.787  0.000 20.000  ? 321 SER AAA HG   1 
ATOM   4588  N  N    . SER A  1 301 ? 1.697   -20.930 14.258  1.000 37.252  ? 322 SER AAA N    1 
ATOM   4589  C  CA   . SER A  1 301 ? 0.771   -21.686 15.145  1.000 37.567  ? 322 SER AAA CA   1 
ATOM   4590  C  C    . SER A  1 301 ? 1.432   -22.992 15.619  1.000 38.966  ? 322 SER AAA C    1 
ATOM   4591  O  O    . SER A  1 301 ? 0.983   -23.539 16.656  1.000 38.570  ? 322 SER AAA O    1 
ATOM   4592  C  CB   . SER A  1 301 ? -0.559  -21.930 14.469  1.000 38.138  ? 322 SER AAA CB   1 
ATOM   4593  O  OG   . SER A  1 301 ? -1.252  -20.703 14.175  1.000 37.000  ? 322 SER AAA OG   1 
ATOM   4594  H  H    . SER A  1 301 ? 1.406   -20.903 13.395  1.000 36.866  ? 322 SER AAA H    1 
ATOM   4595  H  HA   . SER A  1 301 ? 0.605   -21.124 15.948  1.000 37.877  ? 322 SER AAA HA   1 
ATOM   4596  H  HB2  . SER A  1 301 ? -0.411  -22.427 13.634  1.000 37.708  ? 322 SER AAA HB2  1 
ATOM   4597  H  HB3  . SER A  1 301 ? -1.121  -22.486 15.055  1.000 37.932  ? 322 SER AAA HB3  1 
ATOM   4598  H  HG   . SER A  1 301 ? -1.974  -20.894 13.789  0.000 20.000  ? 322 SER AAA HG   1 
ATOM   4599  N  N    . PHE A  1 302 ? 2.469   -23.457 14.908  1.000 39.054  ? 323 PHE AAA N    1 
ATOM   4600  C  CA   . PHE A  1 302 ? 3.175   -24.740 15.157  1.000 40.101  ? 323 PHE AAA CA   1 
ATOM   4601  C  C    . PHE A  1 302 ? 4.639   -24.532 15.537  1.000 40.575  ? 323 PHE AAA C    1 
ATOM   4602  O  O    . PHE A  1 302 ? 5.365   -25.552 15.615  1.000 41.751  ? 323 PHE AAA O    1 
ATOM   4603  C  CB   . PHE A  1 302 ? 3.058   -25.659 13.943  1.000 39.765  ? 323 PHE AAA CB   1 
ATOM   4604  C  CG   . PHE A  1 302 ? 1.713   -26.317 13.897  1.000 39.304  ? 323 PHE AAA CG   1 
ATOM   4605  C  CD1  . PHE A  1 302 ? 1.389   -27.307 14.813  1.000 40.256  ? 323 PHE AAA CD1  1 
ATOM   4606  C  CD2  . PHE A  1 302 ? 0.744   -25.878 13.015  1.000 37.155  ? 323 PHE AAA CD2  1 
ATOM   4607  C  CE1  . PHE A  1 302 ? 0.129   -27.882 14.803  1.000 39.972  ? 323 PHE AAA CE1  1 
ATOM   4608  C  CE2  . PHE A  1 302 ? -0.504  -26.472 12.992  1.000 37.193  ? 323 PHE AAA CE2  1 
ATOM   4609  C  CZ   . PHE A  1 302 ? -0.818  -27.450 13.902  1.000 38.582  ? 323 PHE AAA CZ   1 
ATOM   4610  H  H    . PHE A  1 302 ? 2.804   -23.023 14.183  1.000 38.930  ? 323 PHE AAA H    1 
ATOM   4611  H  HA   . PHE A  1 302 ? 2.731   -25.187 15.921  1.000 40.173  ? 323 PHE AAA HA   1 
ATOM   4612  H  HB2  . PHE A  1 302 ? 3.194   -25.133 13.127  1.000 39.424  ? 323 PHE AAA HB2  1 
ATOM   4613  H  HB3  . PHE A  1 302 ? 3.755   -26.346 13.987  1.000 40.501  ? 323 PHE AAA HB3  1 
ATOM   4614  H  HD1  . PHE A  1 302 ? 2.034   -27.595 15.440  1.000 40.708  ? 323 PHE AAA HD1  1 
ATOM   4615  H  HD2  . PHE A  1 302 ? 0.952   -25.201 12.393  1.000 37.204  ? 323 PHE AAA HD2  1 
ATOM   4616  H  HE1  . PHE A  1 302 ? -0.081  -28.568 15.416  1.000 40.320  ? 323 PHE AAA HE1  1 
ATOM   4617  H  HE2  . PHE A  1 302 ? -1.154  -26.174 12.378  1.000 36.902  ? 323 PHE AAA HE2  1 
ATOM   4618  H  HZ   . PHE A  1 302 ? -1.671  -27.854 13.883  1.000 38.506  ? 323 PHE AAA HZ   1 
ATOM   4619  N  N    . GLY A  1 303 ? 5.045   -23.289 15.786  1.000 40.165  ? 324 GLY AAA N    1 
ATOM   4620  C  CA   . GLY A  1 303 ? 6.235   -22.974 16.595  1.000 41.623  ? 324 GLY AAA CA   1 
ATOM   4621  C  C    . GLY A  1 303 ? 7.306   -22.194 15.859  1.000 41.502  ? 324 GLY AAA C    1 
ATOM   4622  O  O    . GLY A  1 303 ? 8.423   -22.130 16.401  1.000 41.790  ? 324 GLY AAA O    1 
ATOM   4623  H  H    . GLY A  1 303 ? 4.603   -22.559 15.475  1.000 39.742  ? 324 GLY AAA H    1 
ATOM   4624  H  HA2  . GLY A  1 303 ? 5.947   -22.452 17.385  1.000 41.304  ? 324 GLY AAA HA2  1 
ATOM   4625  H  HA3  . GLY A  1 303 ? 6.627   -23.819 16.927  1.000 42.091  ? 324 GLY AAA HA3  1 
ATOM   4626  N  N    . GLN A  1 304 ? 7.007   -21.590 14.705  1.000 42.273  ? 325 GLN AAA N    1 
ATOM   4627  C  CA   . GLN A  1 304 ? 7.921   -20.588 14.095  1.000 43.086  ? 325 GLN AAA CA   1 
ATOM   4628  C  C    . GLN A  1 304 ? 8.006   -19.390 15.046  1.000 43.190  ? 325 GLN AAA C    1 
ATOM   4629  O  O    . GLN A  1 304 ? 6.942   -18.909 15.502  1.000 41.127  ? 325 GLN AAA O    1 
ATOM   4630  C  CB   . GLN A  1 304 ? 7.498   -20.133 12.695  1.000 43.432  ? 325 GLN AAA CB   1 
ATOM   4631  C  CG   . GLN A  1 304 ? 8.577   -19.277 12.030  1.000 44.782  ? 325 GLN AAA CG   1 
ATOM   4632  C  CD   . GLN A  1 304 ? 8.498   -19.180 10.526  1.000 45.032  ? 325 GLN AAA CD   1 
ATOM   4633  O  OE1  . GLN A  1 304 ? 7.438   -19.255 9.922   1.000 45.628  ? 325 GLN AAA OE1  1 
ATOM   4634  N  NE2  . GLN A  1 304 ? 9.639   -18.961 9.900   1.000 47.335  ? 325 GLN AAA NE2  1 
ATOM   4635  H  H    . GLN A  1 304 ? 6.250   -21.754 14.228  1.000 41.481  ? 325 GLN AAA H    1 
ATOM   4636  H  HA   . GLN A  1 304 ? 8.815   -20.996 14.030  1.000 43.943  ? 325 GLN AAA HA   1 
ATOM   4637  H  HB2  . GLN A  1 304 ? 7.321   -20.923 12.143  1.000 43.363  ? 325 GLN AAA HB2  1 
ATOM   4638  H  HB3  . GLN A  1 304 ? 6.669   -19.616 12.765  1.000 42.686  ? 325 GLN AAA HB3  1 
ATOM   4639  H  HG2  . GLN A  1 304 ? 8.528   -18.370 12.401  1.000 44.524  ? 325 GLN AAA HG2  1 
ATOM   4640  H  HG3  . GLN A  1 304 ? 9.456   -19.641 12.270  1.000 45.519  ? 325 GLN AAA HG3  1 
ATOM   4641  H  HE21 . GLN A  1 304 ? 9.679   -18.794 9.063   0.000 20.000  ? 325 GLN AAA HE21 1 
ATOM   4642  H  HE22 . GLN A  1 304 ? 10.380  -18.736 10.423  0.000 20.000  ? 325 GLN AAA HE22 1 
ATOM   4643  N  N    . THR A  1 305 ? 9.227   -18.947 15.362  1.000 44.876  ? 326 THR AAA N    1 
ATOM   4644  C  CA   . THR A  1 305 ? 9.484   -17.774 16.242  1.000 46.025  ? 326 THR AAA CA   1 
ATOM   4645  C  C    . THR A  1 305 ? 9.942   -16.609 15.369  1.000 45.274  ? 326 THR AAA C    1 
ATOM   4646  O  O    . THR A  1 305 ? 10.287  -16.855 14.202  1.000 48.586  ? 326 THR AAA O    1 
ATOM   4647  C  CB   . THR A  1 305 ? 10.519  -18.103 17.320  1.000 47.708  ? 326 THR AAA CB   1 
ATOM   4648  O  OG1  . THR A  1 305 ? 11.787  -18.043 16.661  1.000 50.818  ? 326 THR AAA OG1  1 
ATOM   4649  C  CG2  . THR A  1 305 ? 10.291  -19.454 17.966  1.000 47.748  ? 326 THR AAA CG2  1 
ATOM   4650  H  H    . THR A  1 305 ? 9.994   -19.334 15.059  1.000 45.510  ? 326 THR AAA H    1 
ATOM   4651  H  HA   . THR A  1 305 ? 8.639   -17.525 16.682  1.000 45.234  ? 326 THR AAA HA   1 
ATOM   4652  H  HB   . THR A  1 305 ? 10.482  -17.403 18.015  1.000 48.050  ? 326 THR AAA HB   1 
ATOM   4653  H  HG1  . THR A  1 305 ? 12.398  -18.238 17.253  0.000 20.000  ? 326 THR AAA HG1  1 
ATOM   4654  H  HG21 . THR A  1 305 ? 9.345   -19.561 18.172  1.000 47.178  ? 326 THR AAA HG21 1 
ATOM   4655  H  HG22 . THR A  1 305 ? 10.810  -19.514 18.788  1.000 48.567  ? 326 THR AAA HG22 1 
ATOM   4656  H  HG23 . THR A  1 305 ? 10.572  -20.159 17.355  1.000 48.025  ? 326 THR AAA HG23 1 
ATOM   4657  N  N    . ARG A  1 306 ? 9.950   -15.392 15.908  1.000 43.436  ? 327 ARG AAA N    1 
ATOM   4658  C  CA   . ARG A  1 306 ? 10.474  -14.206 15.182  1.000 42.211  ? 327 ARG AAA CA   1 
ATOM   4659  C  C    . ARG A  1 306 ? 11.964  -14.068 15.523  1.000 44.016  ? 327 ARG AAA C    1 
ATOM   4660  O  O    . ARG A  1 306 ? 12.731  -13.752 14.605  1.000 44.888  ? 327 ARG AAA O    1 
ATOM   4661  C  CB   . ARG A  1 306 ? 9.564   -12.999 15.449  1.000 39.813  ? 327 ARG AAA CB   1 
ATOM   4662  C  CG   . ARG A  1 306 ? 8.226   -13.134 14.729  1.000 37.614  ? 327 ARG AAA CG   1 
ATOM   4663  C  CD   . ARG A  1 306 ? 7.280   -11.942 14.795  1.000 35.826  ? 327 ARG AAA CD   1 
ATOM   4664  N  NE   . ARG A  1 306 ? 6.476   -11.974 16.001  1.000 35.064  ? 327 ARG AAA NE   1 
ATOM   4665  C  CZ   . ARG A  1 306 ? 5.857   -10.933 16.538  1.000 35.154  ? 327 ARG AAA CZ   1 
ATOM   4666  N  NH1  . ARG A  1 306 ? 5.894   -9.739  15.963  1.000 35.469  ? 327 ARG AAA NH1  1 
ATOM   4667  N  NH2  . ARG A  1 306 ? 5.174   -11.099 17.651  1.000 34.641  ? 327 ARG AAA NH2  1 
ATOM   4668  H  H    . ARG A  1 306 ? 9.632   -15.216 16.744  1.000 43.475  ? 327 ARG AAA H    1 
ATOM   4669  H  HA   . ARG A  1 306 ? 10.416  -14.406 14.220  1.000 41.961  ? 327 ARG AAA HA   1 
ATOM   4670  H  HB2  . ARG A  1 306 ? 9.408   -12.922 16.413  1.000 40.097  ? 327 ARG AAA HB2  1 
ATOM   4671  H  HB3  . ARG A  1 306 ? 10.016  -12.185 15.143  1.000 40.264  ? 327 ARG AAA HB3  1 
ATOM   4672  H  HG2  . ARG A  1 306 ? 8.404   -13.324 13.783  1.000 37.479  ? 327 ARG AAA HG2  1 
ATOM   4673  H  HG3  . ARG A  1 306 ? 7.758   -13.915 15.093  1.000 37.299  ? 327 ARG AAA HG3  1 
ATOM   4674  H  HD2  . ARG A  1 306 ? 7.806   -11.115 14.773  1.000 36.381  ? 327 ARG AAA HD2  1 
ATOM   4675  H  HD3  . ARG A  1 306 ? 6.691   -11.950 14.011  1.000 35.404  ? 327 ARG AAA HD3  1 
ATOM   4676  H  HE   . ARG A  1 306 ? 6.422   -12.732 16.427  1.000 35.296  ? 327 ARG AAA HE   1 
ATOM   4677  H  HH11 . ARG A  1 306 ? 6.347   -9.617  15.222  1.000 35.433  ? 327 ARG AAA HH11 1 
ATOM   4678  H  HH12 . ARG A  1 306 ? 5.469   -9.064  16.333  1.000 35.316  ? 327 ARG AAA HH12 1 
ATOM   4679  H  HH21 . ARG A  1 306 ? 5.141   -11.891 18.034  1.000 34.864  ? 327 ARG AAA HH21 1 
ATOM   4680  H  HH22 . ARG A  1 306 ? 4.747   -10.417 18.011  1.000 34.790  ? 327 ARG AAA HH22 1 
ATOM   4681  N  N    . GLU A  1 307 ? 12.368  -14.431 16.746  1.000 45.897  ? 328 GLU AAA N    1 
ATOM   4682  C  CA   . GLU A  1 307 ? 13.755  -14.275 17.268  1.000 47.548  ? 328 GLU AAA CA   1 
ATOM   4683  C  C    . GLU A  1 307 ? 14.625  -15.513 16.991  1.000 49.461  ? 328 GLU AAA C    1 
ATOM   4684  O  O    . GLU A  1 307 ? 15.771  -15.556 17.520  1.000 51.064  ? 328 GLU AAA O    1 
ATOM   4685  C  CB   . GLU A  1 307 ? 13.717  -13.990 18.772  1.000 48.036  ? 328 GLU AAA CB   1 
ATOM   4686  C  CG   . GLU A  1 307 ? 13.303  -15.167 19.649  1.000 48.384  ? 328 GLU AAA CG   1 
ATOM   4687  C  CD   . GLU A  1 307 ? 13.805  -15.017 21.079  1.000 50.637  ? 328 GLU AAA CD   1 
ATOM   4688  O  OE1  . GLU A  1 307 ? 13.460  -14.020 21.716  1.000 50.146  ? 328 GLU AAA OE1  1 
ATOM   4689  O  OE2  . GLU A  1 307 ? 14.593  -15.868 21.536  1.000 53.821  ? 328 GLU AAA OE2  1 
ATOM   4690  H  H    . GLU A  1 307 ? 11.800  -14.802 17.353  1.000 45.350  ? 328 GLU AAA H    1 
ATOM   4691  H  HA   . GLU A  1 307 ? 14.165  -13.502 16.816  1.000 47.951  ? 328 GLU AAA HA   1 
ATOM   4692  H  HB2  . GLU A  1 307 ? 14.607  -13.690 19.050  1.000 49.064  ? 328 GLU AAA HB2  1 
ATOM   4693  H  HB3  . GLU A  1 307 ? 13.093  -13.251 18.928  1.000 47.543  ? 328 GLU AAA HB3  1 
ATOM   4694  H  HG2  . GLU A  1 307 ? 12.325  -15.236 19.662  1.000 47.685  ? 328 GLU AAA HG2  1 
ATOM   4695  H  HG3  . GLU A  1 307 ? 13.660  -15.999 19.275  1.000 48.866  ? 328 GLU AAA HG3  1 
ATOM   4696  N  N    . GLY A  1 308 ? 14.141  -16.491 16.215  1.000 50.153  ? 329 GLY AAA N    1 
ATOM   4697  C  CA   . GLY A  1 308 ? 14.863  -17.764 15.991  1.000 52.123  ? 329 GLY AAA CA   1 
ATOM   4698  C  C    . GLY A  1 308 ? 14.846  -18.647 17.235  1.000 53.087  ? 329 GLY AAA C    1 
ATOM   4699  O  O    . GLY A  1 308 ? 14.009  -18.392 18.129  1.000 53.119  ? 329 GLY AAA O    1 
ATOM   4700  H  H    . GLY A  1 308 ? 13.345  -16.429 15.781  1.000 49.168  ? 329 GLY AAA H    1 
ATOM   4701  H  HA2  . GLY A  1 308 ? 14.443  -18.244 15.240  1.000 51.586  ? 329 GLY AAA HA2  1 
ATOM   4702  H  HA3  . GLY A  1 308 ? 15.801  -17.564 15.743  1.000 52.885  ? 329 GLY AAA HA3  1 
ATOM   4703  N  N    . GLY A  1 309 ? 15.695  -19.680 17.277  1.000 55.065  ? 330 GLY AAA N    1 
ATOM   4704  C  CA   . GLY A  1 309 ? 15.884  -20.560 18.449  1.000 57.344  ? 330 GLY AAA CA   1 
ATOM   4705  C  C    . GLY A  1 309 ? 15.017  -21.818 18.449  1.000 58.017  ? 330 GLY AAA C    1 
ATOM   4706  O  O    . GLY A  1 309 ? 15.241  -22.673 19.343  1.000 57.137  ? 330 GLY AAA O    1 
ATOM   4707  H  H    . GLY A  1 309 ? 16.217  -19.901 16.564  1.000 55.618  ? 330 GLY AAA H    1 
ATOM   4708  H  HA2  . GLY A  1 309 ? 16.836  -20.829 18.488  1.000 58.413  ? 330 GLY AAA HA2  1 
ATOM   4709  H  HA3  . GLY A  1 309 ? 15.692  -20.039 19.269  1.000 57.187  ? 330 GLY AAA HA3  1 
ATOM   4710  N  N    . HIS A  1 310 ? 14.068  -21.962 17.514  1.000 58.360  ? 331 HIS AAA N    1 
ATOM   4711  C  CA   . HIS A  1 310 ? 13.180  -23.154 17.423  1.000 59.977  ? 331 HIS AAA CA   1 
ATOM   4712  C  C    . HIS A  1 310 ? 14.033  -24.418 17.312  1.000 62.733  ? 331 HIS AAA C    1 
ATOM   4713  O  O    . HIS A  1 310 ? 13.912  -25.286 18.197  1.000 63.633  ? 331 HIS AAA O    1 
ATOM   4714  C  CB   . HIS A  1 310 ? 12.205  -23.077 16.242  1.000 59.171  ? 331 HIS AAA CB   1 
ATOM   4715  C  CG   . HIS A  1 310 ? 11.263  -24.238 16.191  1.000 60.494  ? 331 HIS AAA CG   1 
ATOM   4716  N  ND1  . HIS A  1 310 ? 10.351  -24.500 17.206  1.000 59.741  ? 331 HIS AAA ND1  1 
ATOM   4717  C  CD2  . HIS A  1 310 ? 11.091  -25.211 15.268  1.000 60.350  ? 331 HIS AAA CD2  1 
ATOM   4718  C  CE1  . HIS A  1 310 ? 9.660   -25.582 16.903  1.000 59.910  ? 331 HIS AAA CE1  1 
ATOM   4719  N  NE2  . HIS A  1 310 ? 10.094  -26.038 15.718  1.000 59.836  ? 331 HIS AAA NE2  1 
ATOM   4720  H  H    . HIS A  1 310 ? 13.896  -21.344 16.868  1.000 57.843  ? 331 HIS AAA H    1 
ATOM   4721  H  HA   . HIS A  1 310 ? 12.657  -23.208 18.257  1.000 59.741  ? 331 HIS AAA HA   1 
ATOM   4722  H  HB2  . HIS A  1 310 ? 11.687  -22.244 16.308  1.000 58.687  ? 331 HIS AAA HB2  1 
ATOM   4723  H  HB3  . HIS A  1 310 ? 12.719  -23.048 15.407  1.000 59.773  ? 331 HIS AAA HB3  1 
ATOM   4724  H  HD1  . HIS A  1 310 ? 10.221  -24.010 17.925  0.000 20.000  ? 331 HIS AAA HD1  1 
ATOM   4725  H  HD2  . HIS A  1 310 ? 11.566  -25.307 14.463  1.000 60.582  ? 331 HIS AAA HD2  1 
ATOM   4726  H  HE1  . HIS A  1 310 ? 8.977   -25.965 17.427  1.000 59.581  ? 331 HIS AAA HE1  1 
ATOM   4727  H  HE2  . HIS A  1 310 ? 9.805   -26.771 15.323  0.000 20.000  ? 331 HIS AAA HE2  1 
ATOM   4728  N  N    . ILE A  1 311 ? 14.851  -24.516 16.260  1.000 64.640  ? 332 ILE AAA N    1 
ATOM   4729  C  CA   . ILE A  1 311 ? 15.727  -25.699 16.013  1.000 68.159  ? 332 ILE AAA CA   1 
ATOM   4730  C  C    . ILE A  1 311 ? 16.934  -25.550 16.938  1.000 69.391  ? 332 ILE AAA C    1 
ATOM   4731  O  O    . ILE A  1 311 ? 17.355  -24.403 17.159  1.000 69.380  ? 332 ILE AAA O    1 
ATOM   4732  C  CB   . ILE A  1 311 ? 16.159  -25.830 14.535  1.000 68.982  ? 332 ILE AAA CB   1 
ATOM   4733  C  CG1  . ILE A  1 311 ? 14.993  -25.682 13.554  1.000 67.285  ? 332 ILE AAA CG1  1 
ATOM   4734  C  CG2  . ILE A  1 311 ? 16.896  -27.147 14.323  1.000 69.734  ? 332 ILE AAA CG2  1 
ATOM   4735  C  CD1  . ILE A  1 311 ? 14.084  -26.889 13.487  1.000 68.012  ? 332 ILE AAA CD1  1 
ATOM   4736  H  H    . ILE A  1 311 ? 14.943  -23.852 15.644  1.000 64.480  ? 332 ILE AAA H    1 
ATOM   4737  H  HA   . ILE A  1 311 ? 15.239  -26.503 16.265  1.000 67.755  ? 332 ILE AAA HA   1 
ATOM   4738  H  HB   . ILE A  1 311 ? 16.797  -25.099 14.348  1.000 69.012  ? 332 ILE AAA HB   1 
ATOM   4739  H  HG12 . ILE A  1 311 ? 14.460  -24.900 13.807  1.000 66.647  ? 332 ILE AAA HG12 1 
ATOM   4740  H  HG13 . ILE A  1 311 ? 15.359  -25.516 12.658  1.000 67.717  ? 332 ILE AAA HG13 1 
ATOM   4741  H  HG21 . ILE A  1 311 ? 17.805  -27.071 14.659  1.000 71.066  ? 332 ILE AAA HG21 1 
ATOM   4742  H  HG22 . ILE A  1 311 ? 16.921  -27.358 13.373  1.000 69.916  ? 332 ILE AAA HG22 1 
ATOM   4743  H  HG23 . ILE A  1 311 ? 16.436  -27.861 14.799  1.000 69.931  ? 332 ILE AAA HG23 1 
ATOM   4744  H  HD11 . ILE A  1 311 ? 14.433  -27.525 12.839  1.000 68.252  ? 332 ILE AAA HD11 1 
ATOM   4745  H  HD12 . ILE A  1 311 ? 13.191  -26.610 13.218  1.000 66.525  ? 332 ILE AAA HD12 1 
ATOM   4746  H  HD13 . ILE A  1 311 ? 14.038  -27.312 14.362  1.000 68.016  ? 332 ILE AAA HD13 1 
ATOM   4747  N  N    . VAL A  1 312 ? 17.469  -26.665 17.438  1.000 71.472  ? 333 VAL AAA N    1 
ATOM   4748  C  CA   . VAL A  1 312 ? 18.572  -26.679 18.444  1.000 73.063  ? 333 VAL AAA CA   1 
ATOM   4749  C  C    . VAL A  1 312 ? 19.909  -26.520 17.703  1.000 72.779  ? 333 VAL AAA C    1 
ATOM   4750  O  O    . VAL A  1 312 ? 20.132  -27.230 16.699  1.000 73.136  ? 333 VAL AAA O    1 
ATOM   4751  C  CB   . VAL A  1 312 ? 18.520  -27.941 19.334  1.000 76.528  ? 333 VAL AAA CB   1 
ATOM   4752  C  CG1  . VAL A  1 312 ? 17.088  -28.276 19.743  1.000 75.111  ? 333 VAL AAA CG1  1 
ATOM   4753  C  CG2  . VAL A  1 312 ? 19.192  -29.156 18.701  1.000 77.616  ? 333 VAL AAA CG2  1 
ATOM   4754  H  H    . VAL A  1 312 ? 17.203  -27.496 17.175  1.000 71.363  ? 333 VAL AAA H    1 
ATOM   4755  H  HA   . VAL A  1 312 ? 18.455  -25.903 19.021  1.000 72.831  ? 333 VAL AAA HA   1 
ATOM   4756  H  HB   . VAL A  1 312 ? 19.019  -27.729 20.162  1.000 76.789  ? 333 VAL AAA HB   1 
ATOM   4757  H  HG11 . VAL A  1 312 ? 16.596  -27.453 19.910  1.000 74.113  ? 333 VAL AAA HG11 1 
ATOM   4758  H  HG12 . VAL A  1 312 ? 17.099  -28.816 20.553  1.000 75.810  ? 333 VAL AAA HG12 1 
ATOM   4759  H  HG13 . VAL A  1 312 ? 16.653  -28.773 19.029  1.000 74.636  ? 333 VAL AAA HG13 1 
ATOM   4760  H  HG21 . VAL A  1 312 ? 18.900  -29.246 17.777  1.000 77.038  ? 333 VAL AAA HG21 1 
ATOM   4761  H  HG22 . VAL A  1 312 ? 18.947  -29.957 19.195  1.000 78.097  ? 333 VAL AAA HG22 1 
ATOM   4762  H  HG23 . VAL A  1 312 ? 20.159  -29.045 18.726  1.000 78.861  ? 333 VAL AAA HG23 1 
ATOM   4763  N  N    . TYR A  1 313 ? 20.739  -25.575 18.153  1.000 71.779  ? 334 TYR AAA N    1 
ATOM   4764  C  CA   . TYR A  1 313 ? 22.136  -25.364 17.689  1.000 71.064  ? 334 TYR AAA CA   1 
ATOM   4765  C  C    . TYR A  1 313 ? 23.055  -25.684 18.869  1.000 73.400  ? 334 TYR AAA C    1 
ATOM   4766  O  O    . TYR A  1 313 ? 22.733  -25.246 19.987  1.000 72.528  ? 334 TYR AAA O    1 
ATOM   4767  C  CB   . TYR A  1 313 ? 22.305  -23.942 17.144  1.000 68.449  ? 334 TYR AAA CB   1 
ATOM   4768  C  CG   . TYR A  1 313 ? 23.562  -23.695 16.345  1.000 68.418  ? 334 TYR AAA CG   1 
ATOM   4769  C  CD1  . TYR A  1 313 ? 23.614  -23.948 14.982  1.000 67.441  ? 334 TYR AAA CD1  1 
ATOM   4770  C  CD2  . TYR A  1 313 ? 24.692  -23.165 16.943  1.000 68.318  ? 334 TYR AAA CD2  1 
ATOM   4771  C  CE1  . TYR A  1 313 ? 24.757  -23.696 14.240  1.000 68.094  ? 334 TYR AAA CE1  1 
ATOM   4772  C  CE2  . TYR A  1 313 ? 25.842  -22.909 16.217  1.000 70.408  ? 334 TYR AAA CE2  1 
ATOM   4773  C  CZ   . TYR A  1 313 ? 25.879  -23.177 14.860  1.000 70.276  ? 334 TYR AAA CZ   1 
ATOM   4774  O  OH   . TYR A  1 313 ? 27.025  -22.935 14.151  1.000 72.533  ? 334 TYR AAA OH   1 
ATOM   4775  H  H    . TYR A  1 313 ? 20.500  -24.975 18.796  1.000 71.205  ? 334 TYR AAA H    1 
ATOM   4776  H  HA   . TYR A  1 313 ? 22.329  -26.006 16.959  1.000 71.615  ? 334 TYR AAA HA   1 
ATOM   4777  H  HB2  . TYR A  1 313 ? 21.531  -23.738 16.580  1.000 67.202  ? 334 TYR AAA HB2  1 
ATOM   4778  H  HB3  . TYR A  1 313 ? 22.290  -23.321 17.902  1.000 68.446  ? 334 TYR AAA HB3  1 
ATOM   4779  H  HD1  . TYR A  1 313 ? 22.853  -24.299 14.549  1.000 66.390  ? 334 TYR AAA HD1  1 
ATOM   4780  H  HD2  . TYR A  1 313 ? 24.680  -22.976 17.867  1.000 69.024  ? 334 TYR AAA HD2  1 
ATOM   4781  H  HE1  . TYR A  1 313 ? 24.774  -23.886 13.316  1.000 68.445  ? 334 TYR AAA HE1  1 
ATOM   4782  H  HE2  . TYR A  1 313 ? 26.604  -22.559 16.648  1.000 71.479  ? 334 TYR AAA HE2  1 
ATOM   4783  H  HH   . TYR A  1 313 ? 26.828  -22.372 13.489  0.000 20.000  ? 334 TYR AAA HH   1 
ATOM   4784  N  N    . ASP A  1 314 ? 24.145  -26.416 18.612  1.000 76.564  ? 335 ASP AAA N    1 
ATOM   4785  C  CA   . ASP A  1 314 ? 25.009  -27.077 19.631  1.000 79.744  ? 335 ASP AAA CA   1 
ATOM   4786  C  C    . ASP A  1 314 ? 26.214  -26.180 19.952  1.000 80.612  ? 335 ASP AAA C    1 
ATOM   4787  O  O    . ASP A  1 314 ? 26.248  -25.614 21.069  1.000 80.634  ? 335 ASP AAA O    1 
ATOM   4788  C  CB   . ASP A  1 314 ? 25.446  -28.475 19.163  1.000 82.626  ? 335 ASP AAA CB   1 
ATOM   4789  C  CG   . ASP A  1 314 ? 25.398  -28.694 17.653  1.000 83.364  ? 335 ASP AAA CG   1 
ATOM   4790  O  OD1  . ASP A  1 314 ? 25.790  -29.799 17.209  1.000 83.851  ? 335 ASP AAA OD1  1 
ATOM   4791  O  OD2  . ASP A  1 314 ? 24.955  -27.764 16.926  1.000 80.569  ? 335 ASP AAA OD2  1 
ATOM   4792  H  H    . ASP A  1 314 ? 24.449  -26.529 17.763  1.000 76.803  ? 335 ASP AAA H    1 
ATOM   4793  H  HA   . ASP A  1 314 ? 24.478  -27.186 20.454  1.000 79.228  ? 335 ASP AAA HA   1 
ATOM   4794  H  HB2  . ASP A  1 314 ? 26.363  -28.640 19.465  1.000 84.188  ? 335 ASP AAA HB2  1 
ATOM   4795  H  HB3  . ASP A  1 314 ? 24.866  -29.141 19.584  1.000 82.207  ? 335 ASP AAA HB3  1 
ATOM   4796  N  N    . GLN A  1 315 ? 27.160  -26.072 19.009  1.000 80.422  ? 336 GLN AAA N    1 
ATOM   4797  C  CA   . GLN A  1 315 ? 28.431  -25.305 19.137  1.000 80.241  ? 336 GLN AAA CA   1 
ATOM   4798  C  C    . GLN A  1 315 ? 28.693  -24.534 17.835  1.000 77.828  ? 336 GLN AAA C    1 
ATOM   4799  O  O    . GLN A  1 315 ? 28.008  -24.817 16.831  1.000 76.807  ? 336 GLN AAA O    1 
ATOM   4800  C  CB   . GLN A  1 315 ? 29.593  -26.247 19.476  1.000 83.692  ? 336 GLN AAA CB   1 
ATOM   4801  C  CG   . GLN A  1 315 ? 29.681  -27.481 18.582  1.000 84.793  ? 336 GLN AAA CG   1 
ATOM   4802  C  CD   . GLN A  1 315 ? 30.710  -28.487 19.044  1.000 87.854  ? 336 GLN AAA CD   1 
ATOM   4803  O  OE1  . GLN A  1 315 ? 30.580  -29.688 18.804  1.000 88.227  ? 336 GLN AAA OE1  1 
ATOM   4804  N  NE2  . GLN A  1 315 ? 31.749  -28.007 19.712  1.000 89.502  ? 336 GLN AAA NE2  1 
ATOM   4805  H  H    . GLN A  1 315 ? 27.067  -26.464 18.193  1.000 80.077  ? 336 GLN AAA H    1 
ATOM   4806  H  HA   . GLN A  1 315 ? 28.328  -24.655 19.869  1.000 80.081  ? 336 GLN AAA HA   1 
ATOM   4807  H  HB2  . GLN A  1 315 ? 30.430  -25.741 19.405  1.000 84.794  ? 336 GLN AAA HB2  1 
ATOM   4808  H  HB3  . GLN A  1 315 ? 29.496  -26.534 20.408  1.000 83.924  ? 336 GLN AAA HB3  1 
ATOM   4809  H  HG2  . GLN A  1 315 ? 28.804  -27.920 18.554  1.000 83.486  ? 336 GLN AAA HG2  1 
ATOM   4810  H  HG3  . GLN A  1 315 ? 29.901  -27.199 17.669  1.000 84.722  ? 336 GLN AAA HG3  1 
ATOM   4811  H  HE21 . GLN A  1 315 ? 32.357  -28.558 20.075  0.000 20.000  ? 336 GLN AAA HE21 1 
ATOM   4812  H  HE22 . GLN A  1 315 ? 31.822  -27.137 19.886  0.000 20.000  ? 336 GLN AAA HE22 1 
ATOM   4813  N  N    . LEU A  1 316 ? 29.636  -23.583 17.867  1.000 76.208  ? 337 LEU AAA N    1 
ATOM   4814  C  CA   . LEU A  1 316 ? 30.110  -22.808 16.686  1.000 74.157  ? 337 LEU AAA CA   1 
ATOM   4815  C  C    . LEU A  1 316 ? 31.342  -23.500 16.112  1.000 75.271  ? 337 LEU AAA C    1 
ATOM   4816  O  O    . LEU A  1 316 ? 32.186  -23.960 16.872  1.000 75.801  ? 337 LEU AAA O    1 
ATOM   4817  C  CB   . LEU A  1 316 ? 30.470  -21.378 17.107  1.000 73.885  ? 337 LEU AAA CB   1 
ATOM   4818  C  CG   . LEU A  1 316 ? 29.319  -20.462 17.523  1.000 71.518  ? 337 LEU AAA CG   1 
ATOM   4819  C  CD1  . LEU A  1 316 ? 29.857  -19.191 18.169  1.000 72.026  ? 337 LEU AAA CD1  1 
ATOM   4820  C  CD2  . LEU A  1 316 ? 28.433  -20.116 16.337  1.000 69.598  ? 337 LEU AAA CD2  1 
ATOM   4821  H  H    . LEU A  1 316 ? 30.058  -23.351 18.640  1.000 77.142  ? 337 LEU AAA H    1 
ATOM   4822  H  HA   . LEU A  1 316 ? 29.397  -22.790 16.009  1.000 72.805  ? 337 LEU AAA HA   1 
ATOM   4823  H  HB2  . LEU A  1 316 ? 31.101  -21.432 17.852  1.000 75.311  ? 337 LEU AAA HB2  1 
ATOM   4824  H  HB3  . LEU A  1 316 ? 30.940  -20.953 16.361  1.000 74.505  ? 337 LEU AAA HB3  1 
ATOM   4825  H  HG   . LEU A  1 316 ? 28.769  -20.941 18.191  1.000 70.864  ? 337 LEU AAA HG   1 
ATOM   4826  H  HD11 . LEU A  1 316 ? 30.439  -19.425 18.913  1.000 73.387  ? 337 LEU AAA HD11 1 
ATOM   4827  H  HD12 . LEU A  1 316 ? 29.114  -18.654 18.497  1.000 70.716  ? 337 LEU AAA HD12 1 
ATOM   4828  H  HD13 . LEU A  1 316 ? 30.360  -18.680 17.512  1.000 72.674  ? 337 LEU AAA HD13 1 
ATOM   4829  H  HD21 . LEU A  1 316 ? 28.961  -19.658 15.660  1.000 70.233  ? 337 LEU AAA HD21 1 
ATOM   4830  H  HD22 . LEU A  1 316 ? 27.709  -19.536 16.631  1.000 68.249  ? 337 LEU AAA HD22 1 
ATOM   4831  H  HD23 . LEU A  1 316 ? 28.060  -20.931 15.960  1.000 69.153  ? 337 LEU AAA HD23 1 
ATOM   4832  N  N    . PRO A  1 317 ? 31.496  -23.585 14.769  1.000 74.500  ? 338 PRO AAA N    1 
ATOM   4833  C  CA   . PRO A  1 317 ? 32.769  -23.985 14.171  1.000 76.855  ? 338 PRO AAA CA   1 
ATOM   4834  C  C    . PRO A  1 317 ? 33.928  -23.112 14.677  1.000 79.935  ? 338 PRO AAA C    1 
ATOM   4835  O  O    . PRO A  1 317 ? 33.685  -21.951 14.966  1.000 79.859  ? 338 PRO AAA O    1 
ATOM   4836  C  CB   . PRO A  1 317 ? 32.568  -23.778 12.661  1.000 75.859  ? 338 PRO AAA CB   1 
ATOM   4837  C  CG   . PRO A  1 317 ? 31.064  -23.801 12.456  1.000 72.691  ? 338 PRO AAA CG   1 
ATOM   4838  C  CD   . PRO A  1 317 ? 30.452  -23.338 13.763  1.000 71.649  ? 338 PRO AAA CD   1 
ATOM   4839  H  HA   . PRO A  1 317 ? 32.944  -24.941 14.360  1.000 77.858  ? 338 PRO AAA HA   1 
ATOM   4840  H  HB2  . PRO A  1 317 ? 32.943  -22.919 12.374  1.000 76.209  ? 338 PRO AAA HB2  1 
ATOM   4841  H  HB3  . PRO A  1 317 ? 32.998  -24.497 12.150  1.000 77.023  ? 338 PRO AAA HB3  1 
ATOM   4842  H  HG2  . PRO A  1 317 ? 30.807  -23.200 11.726  1.000 72.015  ? 338 PRO AAA HG2  1 
ATOM   4843  H  HG3  . PRO A  1 317 ? 30.760  -24.705 12.236  1.000 72.641  ? 338 PRO AAA HG3  1 
ATOM   4844  H  HD2  . PRO A  1 317 ? 30.224  -22.391 13.725  1.000 70.935  ? 338 PRO AAA HD2  1 
ATOM   4845  H  HD3  . PRO A  1 317 ? 29.645  -23.847 13.968  1.000 70.546  ? 338 PRO AAA HD3  1 
ATOM   4846  N  N    . THR A  1 318 ? 35.130  -23.691 14.787  1.000 82.397  ? 339 THR AAA N    1 
ATOM   4847  C  CA   . THR A  1 318 ? 36.399  -23.002 15.144  1.000 85.855  ? 339 THR AAA CA   1 
ATOM   4848  C  C    . THR A  1 318 ? 37.168  -22.705 13.858  1.000 87.171  ? 339 THR AAA C    1 
ATOM   4849  O  O    . THR A  1 318 ? 37.045  -23.457 12.896  1.000 87.918  ? 339 THR AAA O    1 
ATOM   4850  C  CB   . THR A  1 318 ? 37.196  -23.849 16.149  1.000 88.688  ? 339 THR AAA CB   1 
ATOM   4851  O  OG1  . THR A  1 318 ? 36.614  -23.608 17.430  1.000 88.436  ? 339 THR AAA OG1  1 
ATOM   4852  C  CG2  . THR A  1 318 ? 38.678  -23.542 16.198  1.000 92.058  ? 339 THR AAA CG2  1 
ATOM   4853  H  H    . THR A  1 318 ? 35.256  -24.581 14.635  1.000 83.373  ? 339 THR AAA H    1 
ATOM   4854  H  HA   . THR A  1 318 ? 36.166  -22.148 15.574  1.000 84.941  ? 339 THR AAA HA   1 
ATOM   4855  H  HB   . THR A  1 318 ? 37.076  -24.801 15.918  1.000 88.957  ? 339 THR AAA HB   1 
ATOM   4856  H  HG1  . THR A  1 318 ? 36.899  -23.937 18.096  0.000 20.000  ? 339 THR AAA HG1  1 
ATOM   4857  H  HG21 . THR A  1 318 ? 39.074  -23.689 15.321  1.000 92.795  ? 339 THR AAA HG21 1 
ATOM   4858  H  HG22 . THR A  1 318 ? 39.108  -24.128 16.847  1.000 93.318  ? 339 THR AAA HG22 1 
ATOM   4859  H  HG23 . THR A  1 318 ? 38.812  -22.616 16.464  1.000 91.877  ? 339 THR AAA HG23 1 
ATOM   4860  N  N    . PRO A  1 319 ? 37.938  -21.592 13.780  1.000 88.156  ? 340 PRO AAA N    1 
ATOM   4861  C  CA   . PRO A  1 319 ? 38.816  -21.307 12.640  1.000 90.419  ? 340 PRO AAA CA   1 
ATOM   4862  C  C    . PRO A  1 319 ? 39.363  -22.528 11.878  1.000 92.327  ? 340 PRO AAA C    1 
ATOM   4863  O  O    . PRO A  1 319 ? 38.923  -22.756 10.757  1.000 91.166  ? 340 PRO AAA O    1 
ATOM   4864  C  CB   . PRO A  1 319 ? 39.938  -20.525 13.346  1.000 92.569  ? 340 PRO AAA CB   1 
ATOM   4865  C  CG   . PRO A  1 319 ? 39.187  -19.676 14.359  1.000 90.766  ? 340 PRO AAA CG   1 
ATOM   4866  C  CD   . PRO A  1 319 ? 37.973  -20.495 14.761  1.000 87.720  ? 340 PRO AAA CD   1 
ATOM   4867  H  HA   . PRO A  1 319 ? 38.347  -20.704 12.012  1.000 89.056  ? 340 PRO AAA HA   1 
ATOM   4868  H  HB2  . PRO A  1 319 ? 40.568  -21.125 13.794  1.000 94.315  ? 340 PRO AAA HB2  1 
ATOM   4869  H  HB3  . PRO A  1 319 ? 40.430  -19.962 12.710  1.000 93.551  ? 340 PRO AAA HB3  1 
ATOM   4870  H  HG2  . PRO A  1 319 ? 39.750  -19.489 15.137  1.000 91.856  ? 340 PRO AAA HG2  1 
ATOM   4871  H  HG3  . PRO A  1 319 ? 38.912  -18.826 13.960  1.000 89.672  ? 340 PRO AAA HG3  1 
ATOM   4872  H  HD2  . PRO A  1 319 ? 38.070  -20.839 15.668  1.000 88.354  ? 340 PRO AAA HD2  1 
ATOM   4873  H  HD3  . PRO A  1 319 ? 37.159  -19.960 14.713  1.000 85.958  ? 340 PRO AAA HD3  1 
ATOM   4874  N  N    . SER A  1 320 ? 40.293  -23.272 12.489  1.000 94.663  ? 341 SER AAA N    1 
ATOM   4875  C  CA   . SER A  1 320 ? 40.958  -24.469 11.909  1.000 96.712  ? 341 SER AAA CA   1 
ATOM   4876  C  C    . SER A  1 320 ? 41.712  -25.225 13.009  1.000 98.550  ? 341 SER AAA C    1 
ATOM   4877  O  O    . SER A  1 320 ? 42.908  -25.017 13.193  1.000 101.108 ? 341 SER AAA O    1 
ATOM   4878  C  CB   . SER A  1 320 ? 41.876  -24.087 10.773  1.000 98.782  ? 341 SER AAA CB   1 
ATOM   4879  O  OG   . SER A  1 320 ? 41.134  -23.765 9.606   1.000 96.699  ? 341 SER AAA OG   1 
ATOM   4880  H  H    . SER A  1 320 ? 40.575  -23.107 13.338  1.000 95.270  ? 341 SER AAA H    1 
ATOM   4881  H  HA   . SER A  1 320 ? 40.250  -25.069 11.551  1.000 95.305  ? 341 SER AAA HA   1 
ATOM   4882  H  HB2  . SER A  1 320 ? 42.421  -23.313 11.039  1.000 99.650  ? 341 SER AAA HB2  1 
ATOM   4883  H  HB3  . SER A  1 320 ? 42.484  -24.837 10.577  1.000 100.572 ? 341 SER AAA HB3  1 
ATOM   4884  H  HG   . SER A  1 320 ? 41.703  -23.518 9.074   0.000 20.000  ? 341 SER AAA HG   1 
ATOM   4885  N  N    . GLU B  2 5   ? -7.627  -3.272  -20.429 1.000 70.283  ? 1   GLU HHH N    1 
ATOM   4886  C  CA   . GLU B  2 5   ? -6.889  -3.779  -19.229 1.000 70.222  ? 1   GLU HHH CA   1 
ATOM   4887  C  C    . GLU B  2 5   ? -7.235  -5.258  -18.990 1.000 67.883  ? 1   GLU HHH C    1 
ATOM   4888  O  O    . GLU B  2 5   ? -6.891  -5.772  -17.896 1.000 68.584  ? 1   GLU HHH O    1 
ATOM   4889  C  CB   . GLU B  2 5   ? -7.240  -2.934  -17.998 1.000 71.517  ? 1   GLU HHH CB   1 
ATOM   4890  C  CG   . GLU B  2 5   ? -6.123  -2.841  -16.966 1.000 72.970  ? 1   GLU HHH CG   1 
ATOM   4891  C  CD   . GLU B  2 5   ? -5.032  -1.819  -17.253 1.000 75.392  ? 1   GLU HHH CD   1 
ATOM   4892  O  OE1  . GLU B  2 5   ? -3.911  -2.002  -16.742 1.000 76.324  ? 1   GLU HHH OE1  1 
ATOM   4893  O  OE2  . GLU B  2 5   ? -5.302  -0.837  -17.977 1.000 77.000  ? 1   GLU HHH OE2  1 
ATOM   4894  H  H    . GLU B  2 5   ? -7.512  -2.370  -20.492 1.000 71.420  ? 1   GLU HHH H    1 
ATOM   4895  H  HA   . GLU B  2 5   ? -5.922  -3.704  -19.403 1.000 71.026  ? 1   GLU HHH HA   1 
ATOM   4896  H  HB2  . GLU B  2 5   ? -7.474  -2.030  -18.294 1.000 72.372  ? 1   GLU HHH HB2  1 
ATOM   4897  H  HB3  . GLU B  2 5   ? -8.032  -3.321  -17.570 1.000 70.445  ? 1   GLU HHH HB3  1 
ATOM   4898  H  HG2  . GLU B  2 5   ? -6.520  -2.626  -16.095 1.000 72.448  ? 1   GLU HHH HG2  1 
ATOM   4899  H  HG3  . GLU B  2 5   ? -5.700  -3.722  -16.882 1.000 72.208  ? 1   GLU HHH HG3  1 
ATOM   4900  N  N    . VAL B  2 6   ? -7.865  -5.915  -19.971 1.000 63.931  ? 2   VAL HHH N    1 
ATOM   4901  C  CA   . VAL B  2 6   ? -8.429  -7.296  -19.868 1.000 61.510  ? 2   VAL HHH CA   1 
ATOM   4902  C  C    . VAL B  2 6   ? -8.996  -7.680  -21.243 1.000 59.380  ? 2   VAL HHH C    1 
ATOM   4903  O  O    . VAL B  2 6   ? -9.897  -6.965  -21.739 1.000 57.979  ? 2   VAL HHH O    1 
ATOM   4904  C  CB   . VAL B  2 6   ? -9.481  -7.387  -18.737 1.000 60.205  ? 2   VAL HHH CB   1 
ATOM   4905  C  CG1  . VAL B  2 6   ? -10.796 -7.997  -19.194 1.000 58.282  ? 2   VAL HHH CG1  1 
ATOM   4906  C  CG2  . VAL B  2 6   ? -8.943  -8.128  -17.515 1.000 59.682  ? 2   VAL HHH CG2  1 
ATOM   4907  H  H    . VAL B  2 6   ? -7.976  -5.557  -20.799 1.000 65.050  ? 2   VAL HHH H    1 
ATOM   4908  H  HA   . VAL B  2 6   ? -7.700  -7.902  -19.657 1.000 61.103  ? 2   VAL HHH HA   1 
ATOM   4909  H  HB   . VAL B  2 6   ? -9.676  -6.460  -18.452 1.000 60.623  ? 2   VAL HHH HB   1 
ATOM   4910  H  HG11 . VAL B  2 6   ? -11.297 -7.344  -19.713 1.000 58.979  ? 2   VAL HHH HG11 1 
ATOM   4911  H  HG12 . VAL B  2 6   ? -11.320 -8.259  -18.417 1.000 57.862  ? 2   VAL HHH HG12 1 
ATOM   4912  H  HG13 . VAL B  2 6   ? -10.619 -8.780  -19.741 1.000 58.159  ? 2   VAL HHH HG13 1 
ATOM   4913  H  HG21 . VAL B  2 6   ? -8.557  -8.974  -17.793 1.000 59.321  ? 2   VAL HHH HG21 1 
ATOM   4914  H  HG22 . VAL B  2 6   ? -9.668  -8.294  -16.889 1.000 58.926  ? 2   VAL HHH HG22 1 
ATOM   4915  H  HG23 . VAL B  2 6   ? -8.260  -7.590  -17.081 1.000 60.237  ? 2   VAL HHH HG23 1 
ATOM   4916  N  N    . GLN B  2 7   ? -8.450  -8.723  -21.875 1.000 58.228  ? 3   GLN HHH N    1 
ATOM   4917  C  CA   . GLN B  2 7   ? -8.977  -9.215  -23.178 1.000 57.976  ? 3   GLN HHH CA   1 
ATOM   4918  C  C    . GLN B  2 7   ? -8.630  -10.693 -23.401 1.000 55.392  ? 3   GLN HHH C    1 
ATOM   4919  O  O    . GLN B  2 7   ? -7.819  -11.249 -22.647 1.000 55.609  ? 3   GLN HHH O    1 
ATOM   4920  C  CB   . GLN B  2 7   ? -8.527  -8.317  -24.337 1.000 59.367  ? 3   GLN HHH CB   1 
ATOM   4921  C  CG   . GLN B  2 7   ? -7.025  -8.193  -24.533 1.000 61.154  ? 3   GLN HHH CG   1 
ATOM   4922  C  CD   . GLN B  2 7   ? -6.721  -7.213  -25.647 1.000 63.626  ? 3   GLN HHH CD   1 
ATOM   4923  O  OE1  . GLN B  2 7   ? -7.275  -7.300  -26.746 1.000 63.275  ? 3   GLN HHH OE1  1 
ATOM   4924  N  NE2  . GLN B  2 7   ? -5.846  -6.256  -25.367 1.000 63.333  ? 3   GLN HHH NE2  1 
ATOM   4925  H  H    . GLN B  2 7   ? -7.734  -9.186  -21.554 1.000 58.432  ? 3   GLN HHH H    1 
ATOM   4926  H  HA   . GLN B  2 7   ? -9.959  -9.156  -23.129 1.000 57.073  ? 3   GLN HHH HA   1 
ATOM   4927  H  HB2  . GLN B  2 7   ? -8.921  -8.666  -25.163 1.000 59.352  ? 3   GLN HHH HB2  1 
ATOM   4928  H  HB3  . GLN B  2 7   ? -8.898  -7.422  -24.190 1.000 59.862  ? 3   GLN HHH HB3  1 
ATOM   4929  H  HG2  . GLN B  2 7   ? -6.608  -7.883  -23.700 1.000 61.396  ? 3   GLN HHH HG2  1 
ATOM   4930  H  HG3  . GLN B  2 7   ? -6.648  -9.070  -24.757 1.000 61.004  ? 3   GLN HHH HG3  1 
ATOM   4931  H  HE21 . GLN B  2 7   ? -5.565  -5.684  -25.951 0.000 20.000  ? 3   GLN HHH HE21 1 
ATOM   4932  H  HE22 . GLN B  2 7   ? -5.411  -6.260  -24.541 0.000 20.000  ? 3   GLN HHH HE22 1 
ATOM   4933  N  N    . LEU B  2 8   ? -9.281  -11.290 -24.399 1.000 54.207  ? 4   LEU HHH N    1 
ATOM   4934  C  CA   . LEU B  2 8   ? -9.168  -12.714 -24.801 1.000 53.476  ? 4   LEU HHH CA   1 
ATOM   4935  C  C    . LEU B  2 8   ? -8.943  -12.744 -26.310 1.000 54.289  ? 4   LEU HHH C    1 
ATOM   4936  O  O    . LEU B  2 8   ? -9.632  -11.979 -26.995 1.000 55.095  ? 4   LEU HHH O    1 
ATOM   4937  C  CB   . LEU B  2 8   ? -10.467 -13.443 -24.442 1.000 51.951  ? 4   LEU HHH CB   1 
ATOM   4938  C  CG   . LEU B  2 8   ? -10.808 -13.530 -22.956 1.000 50.747  ? 4   LEU HHH CG   1 
ATOM   4939  C  CD1  . LEU B  2 8   ? -12.144 -14.219 -22.753 1.000 49.485  ? 4   LEU HHH CD1  1 
ATOM   4940  C  CD2  . LEU B  2 8   ? -9.719  -14.254 -22.183 1.000 50.823  ? 4   LEU HHH CD2  1 
ATOM   4941  H  H    . LEU B  2 8   ? -9.872  -10.829 -24.918 1.000 54.471  ? 4   LEU HHH H    1 
ATOM   4942  H  HA   . LEU B  2 8   ? -8.402  -13.126 -24.342 1.000 53.582  ? 4   LEU HHH HA   1 
ATOM   4943  H  HB2  . LEU B  2 8   ? -11.205 -12.993 -24.899 1.000 51.900  ? 4   LEU HHH HB2  1 
ATOM   4944  H  HB3  . LEU B  2 8   ? -10.414 -14.351 -24.798 1.000 51.720  ? 4   LEU HHH HB3  1 
ATOM   4945  H  HG   . LEU B  2 8   ? -10.878 -12.610 -22.602 1.000 50.996  ? 4   LEU HHH HG   1 
ATOM   4946  H  HD11 . LEU B  2 8   ? -12.832 -13.748 -23.255 1.000 49.624  ? 4   LEU HHH HD11 1 
ATOM   4947  H  HD12 . LEU B  2 8   ? -12.373 -14.214 -21.807 1.000 49.131  ? 4   LEU HHH HD12 1 
ATOM   4948  H  HD13 . LEU B  2 8   ? -12.087 -15.138 -23.067 1.000 49.355  ? 4   LEU HHH HD13 1 
ATOM   4949  H  HD21 . LEU B  2 8   ? -9.345  -14.964 -22.734 1.000 50.962  ? 4   LEU HHH HD21 1 
ATOM   4950  H  HD22 . LEU B  2 8   ? -10.095 -14.638 -21.372 1.000 50.144  ? 4   LEU HHH HD22 1 
ATOM   4951  H  HD23 . LEU B  2 8   ? -9.017  -13.624 -21.946 1.000 51.351  ? 4   LEU HHH HD23 1 
ATOM   4952  N  N    . LEU B  2 9   ? -8.013  -13.569 -26.796 1.000 55.169  ? 5   LEU HHH N    1 
ATOM   4953  C  CA   . LEU B  2 9   ? -7.695  -13.703 -28.243 1.000 56.582  ? 5   LEU HHH CA   1 
ATOM   4954  C  C    . LEU B  2 9   ? -7.654  -15.189 -28.630 1.000 56.758  ? 5   LEU HHH C    1 
ATOM   4955  O  O    . LEU B  2 9   ? -6.789  -15.920 -28.110 1.000 57.100  ? 5   LEU HHH O    1 
ATOM   4956  C  CB   . LEU B  2 9   ? -6.357  -13.015 -28.535 1.000 58.332  ? 5   LEU HHH CB   1 
ATOM   4957  C  CG   . LEU B  2 9   ? -5.998  -12.901 -30.017 1.000 60.378  ? 5   LEU HHH CG   1 
ATOM   4958  C  CD1  . LEU B  2 9   ? -6.998  -12.016 -30.751 1.000 60.670  ? 5   LEU HHH CD1  1 
ATOM   4959  C  CD2  . LEU B  2 9   ? -4.575  -12.383 -30.203 1.000 62.163  ? 5   LEU HHH CD2  1 
ATOM   4960  H  H    . LEU B  2 9   ? -7.510  -14.108 -26.260 1.000 55.113  ? 5   LEU HHH H    1 
ATOM   4961  H  HA   . LEU B  2 9   ? -8.408  -13.263 -28.759 1.000 56.518  ? 5   LEU HHH HA   1 
ATOM   4962  H  HB2  . LEU B  2 9   ? -6.382  -12.116 -28.151 1.000 58.708  ? 5   LEU HHH HB2  1 
ATOM   4963  H  HB3  . LEU B  2 9   ? -5.648  -13.511 -28.080 1.000 58.647  ? 5   LEU HHH HB3  1 
ATOM   4964  H  HG   . LEU B  2 9   ? -6.044  -13.806 -30.413 1.000 60.044  ? 5   LEU HHH HG   1 
ATOM   4965  H  HD11 . LEU B  2 9   ? -7.825  -12.508 -30.892 1.000 59.708  ? 5   LEU HHH HD11 1 
ATOM   4966  H  HD12 . LEU B  2 9   ? -6.628  -11.753 -31.611 1.000 61.435  ? 5   LEU HHH HD12 1 
ATOM   4967  H  HD13 . LEU B  2 9   ? -7.180  -11.222 -30.220 1.000 60.560  ? 5   LEU HHH HD13 1 
ATOM   4968  H  HD21 . LEU B  2 9   ? -4.498  -11.497 -29.808 1.000 62.420  ? 5   LEU HHH HD21 1 
ATOM   4969  H  HD22 . LEU B  2 9   ? -4.369  -12.332 -31.153 1.000 62.831  ? 5   LEU HHH HD22 1 
ATOM   4970  H  HD23 . LEU B  2 9   ? -3.949  -12.987 -29.768 1.000 62.192  ? 5   LEU HHH HD23 1 
ATOM   4971  N  N    . GLU B  2 10  ? -8.547  -15.615 -29.526 1.000 57.216  ? 6   GLU HHH N    1 
ATOM   4972  C  CA   . GLU B  2 10  ? -8.587  -17.016 -30.014 1.000 57.893  ? 6   GLU HHH CA   1 
ATOM   4973  C  C    . GLU B  2 10  ? -7.734  -17.119 -31.287 1.000 59.826  ? 6   GLU HHH C    1 
ATOM   4974  O  O    . GLU B  2 10  ? -7.481  -16.080 -31.934 1.000 59.483  ? 6   GLU HHH O    1 
ATOM   4975  C  CB   . GLU B  2 10  ? -10.017 -17.545 -30.167 1.000 56.617  ? 6   GLU HHH CB   1 
ATOM   4976  C  CG   . GLU B  2 10  ? -11.063 -16.529 -30.587 1.000 56.965  ? 6   GLU HHH CG   1 
ATOM   4977  C  CD   . GLU B  2 10  ? -11.540 -15.571 -29.505 1.000 55.563  ? 6   GLU HHH CD   1 
ATOM   4978  O  OE1  . GLU B  2 10  ? -10.857 -14.550 -29.307 1.000 55.115  ? 6   GLU HHH OE1  1 
ATOM   4979  O  OE2  . GLU B  2 10  ? -12.604 -15.831 -28.892 1.000 53.274  ? 6   GLU HHH OE2  1 
ATOM   4980  H  H    . GLU B  2 10  ? -9.142  -15.058 -29.926 1.000 57.148  ? 6   GLU HHH H    1 
ATOM   4981  H  HA   . GLU B  2 10  ? -8.149  -17.566 -29.329 1.000 57.677  ? 6   GLU HHH HA   1 
ATOM   4982  H  HB2  . GLU B  2 10  ? -10.005 -18.269 -30.829 1.000 56.966  ? 6   GLU HHH HB2  1 
ATOM   4983  H  HB3  . GLU B  2 10  ? -10.291 -17.935 -29.311 1.000 56.164  ? 6   GLU HHH HB3  1 
ATOM   4984  H  HG2  . GLU B  2 10  ? -10.703 -15.996 -31.328 1.000 57.297  ? 6   GLU HHH HG2  1 
ATOM   4985  H  HG3  . GLU B  2 10  ? -11.845 -17.011 -30.931 1.000 56.154  ? 6   GLU HHH HG3  1 
ATOM   4986  N  N    . SER B  2 11  ? -7.237  -18.328 -31.562 1.000 60.784  ? 7   SER HHH N    1 
ATOM   4987  C  CA   . SER B  2 11  ? -6.500  -18.711 -32.795 1.000 62.425  ? 7   SER HHH CA   1 
ATOM   4988  C  C    . SER B  2 11  ? -6.666  -20.214 -33.036 1.000 63.544  ? 7   SER HHH C    1 
ATOM   4989  O  O    . SER B  2 11  ? -7.215  -20.890 -32.143 1.000 63.030  ? 7   SER HHH O    1 
ATOM   4990  C  CB   . SER B  2 11  ? -5.057  -18.334 -32.698 1.000 62.627  ? 7   SER HHH CB   1 
ATOM   4991  O  OG   . SER B  2 11  ? -4.463  -18.934 -31.567 1.000 62.402  ? 7   SER HHH OG   1 
ATOM   4992  H  H    . SER B  2 11  ? -7.317  -19.029 -30.985 1.000 60.275  ? 7   SER HHH H    1 
ATOM   4993  H  HA   . SER B  2 11  ? -6.905  -18.224 -33.562 1.000 62.539  ? 7   SER HHH HA   1 
ATOM   4994  H  HB2  . SER B  2 11  ? -4.587  -18.628 -33.507 1.000 63.880  ? 7   SER HHH HB2  1 
ATOM   4995  H  HB3  . SER B  2 11  ? -4.977  -17.355 -32.633 1.000 63.104  ? 7   SER HHH HB3  1 
ATOM   4996  H  HG   . SER B  2 11  ? -3.645  -18.648 -31.505 0.000 20.000  ? 7   SER HHH HG   1 
ATOM   4997  N  N    . GLY B  2 12  ? -6.222  -20.704 -34.198 1.000 65.234  ? 8   GLY HHH N    1 
ATOM   4998  C  CA   . GLY B  2 12  ? -6.182  -22.142 -34.528 1.000 66.825  ? 8   GLY HHH CA   1 
ATOM   4999  C  C    . GLY B  2 12  ? -7.286  -22.554 -35.488 1.000 66.956  ? 8   GLY HHH C    1 
ATOM   5000  O  O    . GLY B  2 12  ? -7.157  -23.638 -36.097 1.000 68.395  ? 8   GLY HHH O    1 
ATOM   5001  H  H    . GLY B  2 12  ? -5.915  -20.163 -34.862 1.000 66.193  ? 8   GLY HHH H    1 
ATOM   5002  H  HA2  . GLY B  2 12  ? -5.304  -22.351 -34.934 1.000 67.716  ? 8   GLY HHH HA2  1 
ATOM   5003  H  HA3  . GLY B  2 12  ? -6.263  -22.667 -33.693 1.000 66.149  ? 8   GLY HHH HA3  1 
ATOM   5004  N  N    . GLY B  2 13  ? -8.333  -21.734 -35.617 1.000 66.826  ? 9   GLY HHH N    1 
ATOM   5005  C  CA   . GLY B  2 13  ? -9.459  -21.965 -36.541 1.000 66.666  ? 9   GLY HHH CA   1 
ATOM   5006  C  C    . GLY B  2 13  ? -9.016  -21.924 -37.996 1.000 68.631  ? 9   GLY HHH C    1 
ATOM   5007  O  O    . GLY B  2 13  ? -7.880  -21.470 -38.258 1.000 69.580  ? 9   GLY HHH O    1 
ATOM   5008  H  H    . GLY B  2 13  ? -8.415  -20.972 -35.127 1.000 66.363  ? 9   GLY HHH H    1 
ATOM   5009  H  HA2  . GLY B  2 13  ? -9.861  -22.848 -36.345 1.000 66.400  ? 9   GLY HHH HA2  1 
ATOM   5010  H  HA3  . GLY B  2 13  ? -10.148 -21.271 -36.389 1.000 66.166  ? 9   GLY HHH HA3  1 
ATOM   5011  N  N    . GLY B  2 14  ? -9.887  -22.373 -38.907 1.000 69.154  ? 10  GLY HHH N    1 
ATOM   5012  C  CA   . GLY B  2 14  ? -9.586  -22.548 -40.343 1.000 70.625  ? 10  GLY HHH CA   1 
ATOM   5013  C  C    . GLY B  2 14  ? -10.430 -23.644 -40.984 1.000 70.944  ? 10  GLY HHH C    1 
ATOM   5014  O  O    . GLY B  2 14  ? -11.590 -23.845 -40.551 1.000 70.112  ? 10  GLY HHH O    1 
ATOM   5015  H  H    . GLY B  2 14  ? -10.740 -22.599 -38.682 1.000 68.307  ? 10  GLY HHH H    1 
ATOM   5016  H  HA2  . GLY B  2 14  ? -9.753  -21.692 -40.812 1.000 70.727  ? 10  GLY HHH HA2  1 
ATOM   5017  H  HA3  . GLY B  2 14  ? -8.627  -22.771 -40.445 1.000 71.535  ? 10  GLY HHH HA3  1 
ATOM   5018  N  N    . LEU B  2 15  ? -9.871  -24.314 -41.996 1.000 72.399  ? 11  LEU HHH N    1 
ATOM   5019  C  CA   . LEU B  2 15  ? -10.568 -25.305 -42.860 1.000 72.066  ? 11  LEU HHH CA   1 
ATOM   5020  C  C    . LEU B  2 15  ? -10.096 -26.715 -42.492 1.000 71.714  ? 11  LEU HHH C    1 
ATOM   5021  O  O    . LEU B  2 15  ? -8.875  -26.935 -42.459 1.000 71.164  ? 11  LEU HHH O    1 
ATOM   5022  C  CB   . LEU B  2 15  ? -10.256 -24.990 -44.327 1.000 73.786  ? 11  LEU HHH CB   1 
ATOM   5023  C  CG   . LEU B  2 15  ? -10.915 -25.911 -45.359 1.000 74.807  ? 11  LEU HHH CG   1 
ATOM   5024  C  CD1  . LEU B  2 15  ? -12.381 -25.561 -45.555 1.000 73.375  ? 11  LEU HHH CD1  1 
ATOM   5025  C  CD2  . LEU B  2 15  ? -10.176 -25.849 -46.688 1.000 76.822  ? 11  LEU HHH CD2  1 
ATOM   5026  H  H    . LEU B  2 15  ? -8.997  -24.198 -42.224 1.000 73.082  ? 11  LEU HHH H    1 
ATOM   5027  H  HA   . LEU B  2 15  ? -11.536 -25.237 -42.704 1.000 71.213  ? 11  LEU HHH HA   1 
ATOM   5028  H  HB2  . LEU B  2 15  ? -10.536 -24.071 -44.510 1.000 73.512  ? 11  LEU HHH HB2  1 
ATOM   5029  H  HB3  . LEU B  2 15  ? -9.287  -25.032 -44.450 1.000 74.734  ? 11  LEU HHH HB3  1 
ATOM   5030  H  HG   . LEU B  2 15  ? -10.864 -26.840 -45.024 1.000 74.799  ? 11  LEU HHH HG   1 
ATOM   5031  H  HD11 . LEU B  2 15  ? -12.850 -25.638 -44.706 1.000 72.653  ? 11  LEU HHH HD11 1 
ATOM   5032  H  HD12 . LEU B  2 15  ? -12.777 -26.172 -46.200 1.000 73.648  ? 11  LEU HHH HD12 1 
ATOM   5033  H  HD13 . LEU B  2 15  ? -12.456 -24.649 -45.885 1.000 73.406  ? 11  LEU HHH HD13 1 
ATOM   5034  H  HD21 . LEU B  2 15  ? -10.145 -24.928 -47.001 1.000 76.641  ? 11  LEU HHH HD21 1 
ATOM   5035  H  HD22 . LEU B  2 15  ? -10.640 -26.398 -47.344 1.000 76.730  ? 11  LEU HHH HD22 1 
ATOM   5036  H  HD23 . LEU B  2 15  ? -9.269  -26.183 -46.572 1.000 77.463  ? 11  LEU HHH HD23 1 
ATOM   5037  N  N    . VAL B  2 16  ? -11.040 -27.627 -42.245 1.000 71.084  ? 12  VAL HHH N    1 
ATOM   5038  C  CA   . VAL B  2 16  ? -10.772 -29.063 -41.934 1.000 71.082  ? 12  VAL HHH CA   1 
ATOM   5039  C  C    . VAL B  2 16  ? -11.850 -29.915 -42.617 1.000 71.075  ? 12  VAL HHH C    1 
ATOM   5040  O  O    . VAL B  2 16  ? -12.959 -29.386 -42.871 1.000 68.621  ? 12  VAL HHH O    1 
ATOM   5041  C  CB   . VAL B  2 16  ? -10.712 -29.305 -40.410 1.000 70.529  ? 12  VAL HHH CB   1 
ATOM   5042  C  CG1  . VAL B  2 16  ? -11.988 -28.874 -39.703 1.000 68.871  ? 12  VAL HHH CG1  1 
ATOM   5043  C  CG2  . VAL B  2 16  ? -10.385 -30.753 -40.071 1.000 71.667  ? 12  VAL HHH CG2  1 
ATOM   5044  H  H    . VAL B  2 16  ? -11.928 -27.422 -42.251 1.000 70.187  ? 12  VAL HHH H    1 
ATOM   5045  H  HA   . VAL B  2 16  ? -9.908  -29.302 -42.316 1.000 72.254  ? 12  VAL HHH HA   1 
ATOM   5046  H  HB   . VAL B  2 16  ? -9.976  -28.747 -40.058 1.000 70.715  ? 12  VAL HHH HB   1 
ATOM   5047  H  HG11 . VAL B  2 16  ? -12.206 -27.959 -39.952 1.000 68.513  ? 12  VAL HHH HG11 1 
ATOM   5048  H  HG12 . VAL B  2 16  ? -11.857 -28.924 -38.740 1.000 68.528  ? 12  VAL HHH HG12 1 
ATOM   5049  H  HG13 . VAL B  2 16  ? -12.718 -29.462 -39.961 1.000 68.759  ? 12  VAL HHH HG13 1 
ATOM   5050  H  HG21 . VAL B  2 16  ? -11.174 -31.305 -40.210 1.000 71.247  ? 12  VAL HHH HG21 1 
ATOM   5051  H  HG22 . VAL B  2 16  ? -10.108 -30.813 -39.141 1.000 71.285  ? 12  VAL HHH HG22 1 
ATOM   5052  H  HG23 . VAL B  2 16  ? -9.665  -31.066 -40.645 1.000 72.598  ? 12  VAL HHH HG23 1 
ATOM   5053  N  N    . GLN B  2 17  ? -11.528 -31.180 -42.912 1.000 71.840  ? 13  GLN HHH N    1 
ATOM   5054  C  CA   . GLN B  2 17  ? -12.435 -32.145 -43.594 1.000 71.573  ? 13  GLN HHH CA   1 
ATOM   5055  C  C    . GLN B  2 17  ? -13.415 -32.731 -42.580 1.000 68.813  ? 13  GLN HHH C    1 
ATOM   5056  O  O    . GLN B  2 17  ? -13.125 -32.776 -41.384 1.000 68.553  ? 13  GLN HHH O    1 
ATOM   5057  C  CB   . GLN B  2 17  ? -11.616 -33.247 -44.272 1.000 74.008  ? 13  GLN HHH CB   1 
ATOM   5058  C  CG   . GLN B  2 17  ? -10.790 -32.754 -45.453 1.000 76.108  ? 13  GLN HHH CG   1 
ATOM   5059  C  CD   . GLN B  2 17  ? -11.616 -32.596 -46.709 1.000 77.050  ? 13  GLN HHH CD   1 
ATOM   5060  O  OE1  . GLN B  2 17  ? -12.084 -33.572 -47.298 1.000 78.256  ? 13  GLN HHH OE1  1 
ATOM   5061  N  NE2  . GLN B  2 17  ? -11.791 -31.357 -47.140 1.000 77.091  ? 13  GLN HHH NE2  1 
ATOM   5062  H  H    . GLN B  2 17  ? -10.710 -31.529 -42.714 1.000 72.539  ? 13  GLN HHH H    1 
ATOM   5063  H  HA   . GLN B  2 17  ? -12.941 -31.658 -44.282 1.000 71.117  ? 13  GLN HHH HA   1 
ATOM   5064  H  HB2  . GLN B  2 17  ? -11.017 -33.645 -43.606 1.000 74.466  ? 13  GLN HHH HB2  1 
ATOM   5065  H  HB3  . GLN B  2 17  ? -12.229 -33.946 -44.579 1.000 74.216  ? 13  GLN HHH HB3  1 
ATOM   5066  H  HG2  . GLN B  2 17  ? -10.384 -31.890 -45.225 1.000 75.788  ? 13  GLN HHH HG2  1 
ATOM   5067  H  HG3  . GLN B  2 17  ? -10.063 -33.390 -45.626 1.000 77.236  ? 13  GLN HHH HG3  1 
ATOM   5068  H  HE21 . GLN B  2 17  ? -12.150 -31.241 -47.881 0.000 20.000  ? 13  GLN HHH HE21 1 
ATOM   5069  H  HE22 . GLN B  2 17  ? -11.319 -30.726 -46.703 0.000 20.000  ? 13  GLN HHH HE22 1 
ATOM   5070  N  N    . PRO B  2 18  ? -14.623 -33.155 -43.018 1.000 66.390  ? 14  PRO HHH N    1 
ATOM   5071  C  CA   . PRO B  2 18  ? -15.493 -34.003 -42.203 1.000 65.146  ? 14  PRO HHH CA   1 
ATOM   5072  C  C    . PRO B  2 18  ? -14.744 -35.205 -41.609 1.000 65.522  ? 14  PRO HHH C    1 
ATOM   5073  O  O    . PRO B  2 18  ? -13.928 -35.783 -42.295 1.000 67.206  ? 14  PRO HHH O    1 
ATOM   5074  C  CB   . PRO B  2 18  ? -16.557 -34.485 -43.199 1.000 65.529  ? 14  PRO HHH CB   1 
ATOM   5075  C  CG   . PRO B  2 18  ? -16.639 -33.378 -44.227 1.000 65.422  ? 14  PRO HHH CG   1 
ATOM   5076  C  CD   . PRO B  2 18  ? -15.245 -32.786 -44.298 1.000 66.529  ? 14  PRO HHH CD   1 
ATOM   5077  H  HA   . PRO B  2 18  ? -15.916 -33.464 -41.488 1.000 64.280  ? 14  PRO HHH HA   1 
ATOM   5078  H  HB2  . PRO B  2 18  ? -16.288 -35.331 -43.619 1.000 66.489  ? 14  PRO HHH HB2  1 
ATOM   5079  H  HB3  . PRO B  2 18  ? -17.421 -34.613 -42.754 1.000 64.983  ? 14  PRO HHH HB3  1 
ATOM   5080  H  HG2  . PRO B  2 18  ? -16.907 -33.734 -45.098 1.000 66.017  ? 14  PRO HHH HG2  1 
ATOM   5081  H  HG3  . PRO B  2 18  ? -17.288 -32.698 -43.952 1.000 64.624  ? 14  PRO HHH HG3  1 
ATOM   5082  H  HD2  . PRO B  2 18  ? -14.745 -33.158 -45.048 1.000 67.260  ? 14  PRO HHH HD2  1 
ATOM   5083  H  HD3  . PRO B  2 18  ? -15.284 -31.817 -44.394 1.000 65.814  ? 14  PRO HHH HD3  1 
ATOM   5084  N  N    . GLY B  2 19  ? -15.041 -35.548 -40.355 1.000 64.129  ? 15  GLY HHH N    1 
ATOM   5085  C  CA   . GLY B  2 19  ? -14.357 -36.623 -39.612 1.000 64.653  ? 15  GLY HHH CA   1 
ATOM   5086  C  C    . GLY B  2 19  ? -13.001 -36.172 -39.095 1.000 64.472  ? 15  GLY HHH C    1 
ATOM   5087  O  O    . GLY B  2 19  ? -12.325 -36.992 -38.460 1.000 64.584  ? 15  GLY HHH O    1 
ATOM   5088  H  H    . GLY B  2 19  ? -15.698 -35.130 -39.882 1.000 63.340  ? 15  GLY HHH H    1 
ATOM   5089  H  HA2  . GLY B  2 19  ? -14.924 -36.900 -38.850 1.000 64.205  ? 15  GLY HHH HA2  1 
ATOM   5090  H  HA3  . GLY B  2 19  ? -14.239 -37.404 -40.209 1.000 65.663  ? 15  GLY HHH HA3  1 
ATOM   5091  N  N    . GLY B  2 20  ? -12.635 -34.902 -39.315 1.000 63.552  ? 16  GLY HHH N    1 
ATOM   5092  C  CA   . GLY B  2 20  ? -11.318 -34.339 -38.960 1.000 63.399  ? 16  GLY HHH CA   1 
ATOM   5093  C  C    . GLY B  2 20  ? -11.242 -33.876 -37.510 1.000 62.181  ? 16  GLY HHH C    1 
ATOM   5094  O  O    . GLY B  2 20  ? -12.294 -33.835 -36.821 1.000 59.773  ? 16  GLY HHH O    1 
ATOM   5095  H  H    . GLY B  2 20  ? -13.199 -34.293 -39.685 1.000 62.833  ? 16  GLY HHH H    1 
ATOM   5096  H  HA2  . GLY B  2 20  ? -10.623 -35.026 -39.119 1.000 64.590  ? 16  GLY HHH HA2  1 
ATOM   5097  H  HA3  . GLY B  2 20  ? -11.128 -33.573 -39.556 1.000 63.368  ? 16  GLY HHH HA3  1 
ATOM   5098  N  N    . SER B  2 21  ? -10.022 -33.545 -37.075 1.000 61.945  ? 17  SER HHH N    1 
ATOM   5099  C  CA   . SER B  2 21  ? -9.665  -32.997 -35.741 1.000 60.929  ? 17  SER HHH CA   1 
ATOM   5100  C  C    . SER B  2 21  ? -9.176  -31.554 -35.903 1.000 59.886  ? 17  SER HHH C    1 
ATOM   5101  O  O    . SER B  2 21  ? -8.682  -31.225 -36.993 1.000 59.456  ? 17  SER HHH O    1 
ATOM   5102  C  CB   . SER B  2 21  ? -8.607  -33.846 -35.072 1.000 62.552  ? 17  SER HHH CB   1 
ATOM   5103  O  OG   . SER B  2 21  ? -9.186  -34.735 -34.130 1.000 63.664  ? 17  SER HHH OG   1 
ATOM   5104  H  H    . SER B  2 21  ? -9.285  -33.635 -37.603 1.000 62.973  ? 17  SER HHH H    1 
ATOM   5105  H  HA   . SER B  2 21  ? -10.480 -32.995 -35.175 1.000 60.048  ? 17  SER HHH HA   1 
ATOM   5106  H  HB2  . SER B  2 21  ? -8.123  -34.364 -35.755 1.000 63.878  ? 17  SER HHH HB2  1 
ATOM   5107  H  HB3  . SER B  2 21  ? -7.959  -33.263 -34.616 1.000 62.674  ? 17  SER HHH HB3  1 
ATOM   5108  H  HG   . SER B  2 21  ? -8.604  -35.212 -33.787 0.000 20.000  ? 17  SER HHH HG   1 
ATOM   5109  N  N    . LEU B  2 22  ? -9.294  -30.741 -34.848 1.000 58.979  ? 18  LEU HHH N    1 
ATOM   5110  C  CA   . LEU B  2 22  ? -8.794  -29.337 -34.803 1.000 58.911  ? 18  LEU HHH CA   1 
ATOM   5111  C  C    . LEU B  2 22  ? -8.788  -28.835 -33.356 1.000 58.189  ? 18  LEU HHH C    1 
ATOM   5112  O  O    . LEU B  2 22  ? -9.768  -29.104 -32.628 1.000 57.379  ? 18  LEU HHH O    1 
ATOM   5113  C  CB   . LEU B  2 22  ? -9.697  -28.447 -35.661 1.000 58.284  ? 18  LEU HHH CB   1 
ATOM   5114  C  CG   . LEU B  2 22  ? -9.207  -27.013 -35.859 1.000 58.054  ? 18  LEU HHH CG   1 
ATOM   5115  C  CD1  . LEU B  2 22  ? -8.113  -26.957 -36.916 1.000 58.929  ? 18  LEU HHH CD1  1 
ATOM   5116  C  CD2  . LEU B  2 22  ? -10.361 -26.098 -36.234 1.000 56.882  ? 18  LEU HHH CD2  1 
ATOM   5117  H  H    . LEU B  2 22  ? -9.699  -31.007 -34.077 1.000 58.455  ? 18  LEU HHH H    1 
ATOM   5118  H  HA   . LEU B  2 22  ? -7.875  -29.318 -35.155 1.000 59.856  ? 18  LEU HHH HA   1 
ATOM   5119  H  HB2  . LEU B  2 22  ? -9.797  -28.864 -36.540 1.000 58.728  ? 18  LEU HHH HB2  1 
ATOM   5120  H  HB3  . LEU B  2 22  ? -10.583 -28.418 -35.247 1.000 57.328  ? 18  LEU HHH HB3  1 
ATOM   5121  H  HG   . LEU B  2 22  ? -8.826  -26.692 -35.005 1.000 57.726  ? 18  LEU HHH HG   1 
ATOM   5122  H  HD11 . LEU B  2 22  ? -7.352  -27.488 -36.624 1.000 59.808  ? 18  LEU HHH HD11 1 
ATOM   5123  H  HD12 . LEU B  2 22  ? -7.834  -26.034 -37.046 1.000 59.152  ? 18  LEU HHH HD12 1 
ATOM   5124  H  HD13 . LEU B  2 22  ? -8.454  -27.313 -37.755 1.000 59.351  ? 18  LEU HHH HD13 1 
ATOM   5125  H  HD21 . LEU B  2 22  ? -10.831 -26.466 -37.002 1.000 57.056  ? 18  LEU HHH HD21 1 
ATOM   5126  H  HD22 . LEU B  2 22  ? -10.017 -25.216 -36.458 1.000 57.103  ? 18  LEU HHH HD22 1 
ATOM   5127  H  HD23 . LEU B  2 22  ? -10.975 -26.025 -35.483 1.000 56.102  ? 18  LEU HHH HD23 1 
ATOM   5128  N  N    . ARG B  2 23  ? -7.741  -28.098 -32.979 1.000 58.395  ? 19  ARG HHH N    1 
ATOM   5129  C  CA   . ARG B  2 23  ? -7.555  -27.537 -31.618 1.000 57.735  ? 19  ARG HHH CA   1 
ATOM   5130  C  C    . ARG B  2 23  ? -7.507  -26.005 -31.693 1.000 57.086  ? 19  ARG HHH C    1 
ATOM   5131  O  O    . ARG B  2 23  ? -6.585  -25.489 -32.350 1.000 55.895  ? 19  ARG HHH O    1 
ATOM   5132  C  CB   . ARG B  2 23  ? -6.260  -28.090 -31.027 1.000 58.830  ? 19  ARG HHH CB   1 
ATOM   5133  C  CG   . ARG B  2 23  ? -6.038  -27.727 -29.568 1.000 58.608  ? 19  ARG HHH CG   1 
ATOM   5134  C  CD   . ARG B  2 23  ? -4.664  -27.134 -29.372 1.000 59.871  ? 19  ARG HHH CD   1 
ATOM   5135  N  NE   . ARG B  2 23  ? -4.049  -27.587 -28.144 1.000 60.567  ? 19  ARG HHH NE   1 
ATOM   5136  C  CZ   . ARG B  2 23  ? -2.822  -27.258 -27.758 1.000 61.725  ? 19  ARG HHH CZ   1 
ATOM   5137  N  NH1  . ARG B  2 23  ? -2.348  -27.734 -26.620 1.000 62.257  ? 19  ARG HHH NH1  1 
ATOM   5138  N  NH2  . ARG B  2 23  ? -2.080  -26.450 -28.498 1.000 62.024  ? 19  ARG HHH NH2  1 
ATOM   5139  H  H    . ARG B  2 23  ? -7.062  -27.891 -33.551 1.000 59.236  ? 19  ARG HHH H    1 
ATOM   5140  H  HA   . ARG B  2 23  ? -8.312  -27.811 -31.053 1.000 56.887  ? 19  ARG HHH HA   1 
ATOM   5141  H  HB2  . ARG B  2 23  ? -6.274  -29.066 -31.109 1.000 59.355  ? 19  ARG HHH HB2  1 
ATOM   5142  H  HB3  . ARG B  2 23  ? -5.509  -27.755 -31.559 1.000 59.741  ? 19  ARG HHH HB3  1 
ATOM   5143  H  HG2  . ARG B  2 23  ? -6.716  -27.079 -29.280 1.000 57.595  ? 19  ARG HHH HG2  1 
ATOM   5144  H  HG3  . ARG B  2 23  ? -6.129  -28.531 -29.014 1.000 58.553  ? 19  ARG HHH HG3  1 
ATOM   5145  H  HD2  . ARG B  2 23  ? -4.090  -27.382 -30.127 1.000 60.949  ? 19  ARG HHH HD2  1 
ATOM   5146  H  HD3  . ARG B  2 23  ? -4.734  -26.155 -29.355 1.000 59.518  ? 19  ARG HHH HD3  1 
ATOM   5147  H  HE   . ARG B  2 23  ? -4.506  -28.125 -27.631 1.000 60.016  ? 19  ARG HHH HE   1 
ATOM   5148  H  HH11 . ARG B  2 23  ? -2.843  -28.268 -26.127 1.000 61.526  ? 19  ARG HHH HH11 1 
ATOM   5149  H  HH12 . ARG B  2 23  ? -1.539  -27.514 -26.355 1.000 62.723  ? 19  ARG HHH HH12 1 
ATOM   5150  H  HH21 . ARG B  2 23  ? -2.391  -26.131 -29.256 1.000 62.171  ? 19  ARG HHH HH21 1 
ATOM   5151  H  HH22 . ARG B  2 23  ? -1.269  -26.234 -28.230 1.000 62.922  ? 19  ARG HHH HH22 1 
ATOM   5152  N  N    . LEU B  2 24  ? -8.471  -25.329 -31.048 1.000 55.768  ? 20  LEU HHH N    1 
ATOM   5153  C  CA   . LEU B  2 24  ? -8.516  -23.849 -30.868 1.000 55.781  ? 20  LEU HHH CA   1 
ATOM   5154  C  C    . LEU B  2 24  ? -7.807  -23.458 -29.568 1.000 55.532  ? 20  LEU HHH C    1 
ATOM   5155  O  O    . LEU B  2 24  ? -7.863  -24.244 -28.597 1.000 55.725  ? 20  LEU HHH O    1 
ATOM   5156  C  CB   . LEU B  2 24  ? -9.968  -23.366 -30.794 1.000 55.312  ? 20  LEU HHH CB   1 
ATOM   5157  C  CG   . LEU B  2 24  ? -10.851 -23.699 -31.991 1.000 55.451  ? 20  LEU HHH CG   1 
ATOM   5158  C  CD1  . LEU B  2 24  ? -12.294 -23.363 -31.679 1.000 54.014  ? 20  LEU HHH CD1  1 
ATOM   5159  C  CD2  . LEU B  2 24  ? -10.377 -22.965 -33.236 1.000 57.349  ? 20  LEU HHH CD2  1 
ATOM   5160  H  H    . LEU B  2 24  ? -9.181  -25.753 -30.667 1.000 55.266  ? 20  LEU HHH H    1 
ATOM   5161  H  HA   . LEU B  2 24  ? -8.059  -23.421 -31.628 1.000 56.456  ? 20  LEU HHH HA   1 
ATOM   5162  H  HB2  . LEU B  2 24  ? -10.377 -23.753 -29.994 1.000 54.600  ? 20  LEU HHH HB2  1 
ATOM   5163  H  HB3  . LEU B  2 24  ? -9.961  -22.395 -30.677 1.000 55.037  ? 20  LEU HHH HB3  1 
ATOM   5164  H  HG   . LEU B  2 24  ? -10.787 -24.669 -32.161 1.000 55.814  ? 20  LEU HHH HG   1 
ATOM   5165  H  HD11 . LEU B  2 24  ? -12.613 -23.939 -30.962 1.000 53.709  ? 20  LEU HHH HD11 1 
ATOM   5166  H  HD12 . LEU B  2 24  ? -12.840 -23.501 -32.472 1.000 54.152  ? 20  LEU HHH HD12 1 
ATOM   5167  H  HD13 . LEU B  2 24  ? -12.358 -22.433 -31.400 1.000 53.877  ? 20  LEU HHH HD13 1 
ATOM   5168  H  HD21 . LEU B  2 24  ? -10.234 -22.026 -33.024 1.000 56.949  ? 20  LEU HHH HD21 1 
ATOM   5169  H  HD22 . LEU B  2 24  ? -11.050 -23.041 -33.935 1.000 56.861  ? 20  LEU HHH HD22 1 
ATOM   5170  H  HD23 . LEU B  2 24  ? -9.542  -23.357 -33.546 1.000 57.791  ? 20  LEU HHH HD23 1 
ATOM   5171  N  N    . SER B  2 25  ? -7.218  -22.261 -29.552 1.000 55.330  ? 21  SER HHH N    1 
ATOM   5172  C  CA   . SER B  2 25  ? -6.609  -21.608 -28.366 1.000 55.096  ? 21  SER HHH CA   1 
ATOM   5173  C  C    . SER B  2 25  ? -7.393  -20.339 -28.026 1.000 54.108  ? 21  SER HHH C    1 
ATOM   5174  O  O    . SER B  2 25  ? -8.181  -19.865 -28.866 1.000 53.155  ? 21  SER HHH O    1 
ATOM   5175  C  CB   . SER B  2 25  ? -5.155  -21.288 -28.606 1.000 56.736  ? 21  SER HHH CB   1 
ATOM   5176  O  OG   . SER B  2 25  ? -4.583  -22.223 -29.505 1.000 57.795  ? 21  SER HHH OG   1 
ATOM   5177  H  H    . SER B  2 25  ? -7.148  -21.741 -30.296 1.000 55.799  ? 21  SER HHH H    1 
ATOM   5178  H  HA   . SER B  2 25  ? -6.674  -22.234 -27.596 1.000 54.746  ? 21  SER HHH HA   1 
ATOM   5179  H  HB2  . SER B  2 25  ? -5.075  -20.381 -28.979 1.000 56.933  ? 21  SER HHH HB2  1 
ATOM   5180  H  HB3  . SER B  2 25  ? -4.669  -21.313 -27.751 1.000 56.709  ? 21  SER HHH HB3  1 
ATOM   5181  H  HG   . SER B  2 25  ? -3.758  -21.967 -29.651 0.000 20.000  ? 21  SER HHH HG   1 
ATOM   5182  N  N    . CYS B  2 26  ? -7.161  -19.820 -26.825 1.000 53.726  ? 22  CYS HHH N    1 
ATOM   5183  C  CA   . CYS B  2 26  ? -7.722  -18.551 -26.312 1.000 53.604  ? 22  CYS HHH CA   1 
ATOM   5184  C  C    . CYS B  2 26  ? -6.813  -18.028 -25.194 1.000 53.479  ? 22  CYS HHH C    1 
ATOM   5185  O  O    . CYS B  2 26  ? -7.025  -18.447 -24.035 1.000 53.580  ? 22  CYS HHH O    1 
ATOM   5186  C  CB   . CYS B  2 26  ? -9.137  -18.760 -25.791 1.000 53.028  ? 22  CYS HHH CB   1 
ATOM   5187  S  SG   . CYS B  2 26  ? -9.743  -17.358 -24.819 1.000 53.004  ? 22  CYS HHH SG   1 
ATOM   5188  H  H    . CYS B  2 26  ? -6.628  -20.230 -26.211 1.000 53.922  ? 22  CYS HHH H    1 
ATOM   5189  H  HA   . CYS B  2 26  ? -7.744  -17.898 -27.046 1.000 53.976  ? 22  CYS HHH HA   1 
ATOM   5190  H  HB2  . CYS B  2 26  ? -9.741  -18.902 -26.548 1.000 52.887  ? 22  CYS HHH HB2  1 
ATOM   5191  H  HB3  . CYS B  2 26  ? -9.159  -19.563 -25.232 1.000 52.640  ? 22  CYS HHH HB3  1 
ATOM   5192  N  N    . ALA B  2 27  ? -5.825  -17.195 -25.540 1.000 52.528  ? 23  ALA HHH N    1 
ATOM   5193  C  CA   . ALA B  2 27  ? -4.911  -16.512 -24.591 1.000 52.480  ? 23  ALA HHH CA   1 
ATOM   5194  C  C    . ALA B  2 27  ? -5.647  -15.360 -23.894 1.000 51.518  ? 23  ALA HHH C    1 
ATOM   5195  O  O    . ALA B  2 27  ? -6.200  -14.484 -24.602 1.000 51.617  ? 23  ALA HHH O    1 
ATOM   5196  C  CB   . ALA B  2 27  ? -3.688  -15.999 -25.315 1.000 53.350  ? 23  ALA HHH CB   1 
ATOM   5197  H  H    . ALA B  2 27  ? -5.641  -16.981 -26.407 1.000 53.457  ? 23  ALA HHH H    1 
ATOM   5198  H  HA   . ALA B  2 27  ? -4.627  -17.163 -23.908 1.000 52.154  ? 23  ALA HHH HA   1 
ATOM   5199  H  HB1  . ALA B  2 27  ? -3.083  -15.583 -24.678 1.000 53.938  ? 23  ALA HHH HB1  1 
ATOM   5200  H  HB2  . ALA B  2 27  ? -3.235  -16.738 -25.754 1.000 54.019  ? 23  ALA HHH HB2  1 
ATOM   5201  H  HB3  . ALA B  2 27  ? -3.955  -15.343 -25.981 1.000 53.817  ? 23  ALA HHH HB3  1 
ATOM   5202  N  N    . ALA B  2 28  ? -5.650  -15.365 -22.560 1.000 50.181  ? 24  ALA HHH N    1 
ATOM   5203  C  CA   . ALA B  2 28  ? -6.073  -14.232 -21.707 1.000 49.949  ? 24  ALA HHH CA   1 
ATOM   5204  C  C    . ALA B  2 28  ? -4.876  -13.295 -21.486 1.000 50.901  ? 24  ALA HHH C    1 
ATOM   5205  O  O    . ALA B  2 28  ? -3.751  -13.782 -21.482 1.000 49.800  ? 24  ALA HHH O    1 
ATOM   5206  C  CB   . ALA B  2 28  ? -6.627  -14.748 -20.397 1.000 48.571  ? 24  ALA HHH CB   1 
ATOM   5207  H  H    . ALA B  2 28  ? -5.382  -16.084 -22.070 1.000 50.167  ? 24  ALA HHH H    1 
ATOM   5208  H  HA   . ALA B  2 28  ? -6.779  -13.732 -22.176 1.000 49.701  ? 24  ALA HHH HA   1 
ATOM   5209  H  HB1  . ALA B  2 28  ? -6.726  -14.010 -19.773 1.000 48.597  ? 24  ALA HHH HB1  1 
ATOM   5210  H  HB2  . ALA B  2 28  ? -7.495  -15.158 -20.551 1.000 47.975  ? 24  ALA HHH HB2  1 
ATOM   5211  H  HB3  . ALA B  2 28  ? -6.020  -15.408 -20.022 1.000 48.724  ? 24  ALA HHH HB3  1 
ATOM   5212  N  N    . SER B  2 29  ? -5.135  -11.992 -21.331 1.000 51.749  ? 25  SER HHH N    1 
ATOM   5213  C  CA   . SER B  2 29  ? -4.171  -10.965 -20.851 1.000 53.613  ? 25  SER HHH CA   1 
ATOM   5214  C  C    . SER B  2 29  ? -4.901  -9.975  -19.940 1.000 53.109  ? 25  SER HHH C    1 
ATOM   5215  O  O    . SER B  2 29  ? -6.097  -9.692  -20.204 1.000 51.350  ? 25  SER HHH O    1 
ATOM   5216  C  CB   . SER B  2 29  ? -3.478  -10.251 -21.988 1.000 55.141  ? 25  SER HHH CB   1 
ATOM   5217  O  OG   . SER B  2 29  ? -4.421  -9.671  -22.873 1.000 55.517  ? 25  SER HHH OG   1 
ATOM   5218  H  H    . SER B  2 29  ? -5.950  -11.631 -21.521 1.000 51.417  ? 25  SER HHH H    1 
ATOM   5219  H  HA   . SER B  2 29  ? -3.478  -11.429 -20.308 1.000 53.549  ? 25  SER HHH HA   1 
ATOM   5220  H  HB2  . SER B  2 29  ? -2.894  -9.548  -21.624 1.000 56.018  ? 25  SER HHH HB2  1 
ATOM   5221  H  HB3  . SER B  2 29  ? -2.916  -10.891 -22.481 1.000 55.611  ? 25  SER HHH HB3  1 
ATOM   5222  H  HG   . SER B  2 29  ? -3.967  -9.292  -23.473 0.000 20.000  ? 25  SER HHH HG   1 
ATOM   5223  N  N    . GLY B  2 30  ? -4.206  -9.501  -18.900 1.000 54.211  ? 26  GLY HHH N    1 
ATOM   5224  C  CA   . GLY B  2 30  ? -4.695  -8.477  -17.955 1.000 54.943  ? 26  GLY HHH CA   1 
ATOM   5225  C  C    . GLY B  2 30  ? -5.438  -9.071  -16.769 1.000 54.309  ? 26  GLY HHH C    1 
ATOM   5226  O  O    . GLY B  2 30  ? -5.781  -8.297  -15.857 1.000 54.679  ? 26  GLY HHH O    1 
ATOM   5227  H  H    . GLY B  2 30  ? -3.364  -9.795  -18.713 1.000 54.669  ? 26  GLY HHH H    1 
ATOM   5228  H  HA2  . GLY B  2 30  ? -3.923  -7.953  -17.625 1.000 55.755  ? 26  GLY HHH HA2  1 
ATOM   5229  H  HA3  . GLY B  2 30  ? -5.297  -7.858  -18.439 1.000 55.105  ? 26  GLY HHH HA3  1 
ATOM   5230  N  N    . PHE B  2 31  ? -5.704  -10.385 -16.777 1.000 54.583  ? 27  PHE HHH N    1 
ATOM   5231  C  CA   . PHE B  2 31  ? -6.238  -11.142 -15.614 1.000 53.772  ? 27  PHE HHH CA   1 
ATOM   5232  C  C    . PHE B  2 31  ? -5.693  -12.574 -15.659 1.000 54.494  ? 27  PHE HHH C    1 
ATOM   5233  O  O    . PHE B  2 31  ? -5.280  -13.032 -16.748 1.000 54.603  ? 27  PHE HHH O    1 
ATOM   5234  C  CB   . PHE B  2 31  ? -7.772  -11.120 -15.597 1.000 53.192  ? 27  PHE HHH CB   1 
ATOM   5235  C  CG   . PHE B  2 31  ? -8.426  -12.048 -16.593 1.000 53.220  ? 27  PHE HHH CG   1 
ATOM   5236  C  CD1  . PHE B  2 31  ? -8.454  -11.739 -17.948 1.000 53.775  ? 27  PHE HHH CD1  1 
ATOM   5237  C  CD2  . PHE B  2 31  ? -8.994  -13.243 -16.178 1.000 52.056  ? 27  PHE HHH CD2  1 
ATOM   5238  C  CE1  . PHE B  2 31  ? -9.037  -12.602 -18.864 1.000 54.098  ? 27  PHE HHH CE1  1 
ATOM   5239  C  CE2  . PHE B  2 31  ? -9.569  -14.111 -17.097 1.000 52.485  ? 27  PHE HHH CE2  1 
ATOM   5240  C  CZ   . PHE B  2 31  ? -9.597  -13.790 -18.436 1.000 52.940  ? 27  PHE HHH CZ   1 
ATOM   5241  H  H    . PHE B  2 31  ? -5.587  -10.914 -17.507 1.000 54.422  ? 27  PHE HHH H    1 
ATOM   5242  H  HA   . PHE B  2 31  ? -5.910  -10.713 -14.783 1.000 54.098  ? 27  PHE HHH HA   1 
ATOM   5243  H  HB2  . PHE B  2 31  ? -8.074  -11.359 -14.696 1.000 52.624  ? 27  PHE HHH HB2  1 
ATOM   5244  H  HB3  . PHE B  2 31  ? -8.069  -10.204 -15.777 1.000 53.639  ? 27  PHE HHH HB3  1 
ATOM   5245  H  HD1  . PHE B  2 31  ? -8.064  -10.935 -18.249 1.000 54.739  ? 27  PHE HHH HD1  1 
ATOM   5246  H  HD2  . PHE B  2 31  ? -8.978  -13.474 -15.263 1.000 51.900  ? 27  PHE HHH HD2  1 
ATOM   5247  H  HE1  . PHE B  2 31  ? -9.050  -12.377 -19.780 1.000 54.267  ? 27  PHE HHH HE1  1 
ATOM   5248  H  HE2  . PHE B  2 31  ? -9.964  -14.912 -16.799 1.000 51.681  ? 27  PHE HHH HE2  1 
ATOM   5249  H  HZ   . PHE B  2 31  ? -10.002 -14.375 -19.056 1.000 52.726  ? 27  PHE HHH HZ   1 
ATOM   5250  N  N    . THR B  2 32  ? -5.704  -13.255 -14.506 1.000 54.466  ? 28  THR HHH N    1 
ATOM   5251  C  CA   . THR B  2 32  ? -5.310  -14.680 -14.362 1.000 53.392  ? 28  THR HHH CA   1 
ATOM   5252  C  C    . THR B  2 32  ? -6.546  -15.551 -14.606 1.000 52.016  ? 28  THR HHH C    1 
ATOM   5253  O  O    . THR B  2 32  ? -7.381  -15.679 -13.692 1.000 48.787  ? 28  THR HHH O    1 
ATOM   5254  C  CB   . THR B  2 32  ? -4.621  -14.935 -13.018 1.000 52.892  ? 28  THR HHH CB   1 
ATOM   5255  O  OG1  . THR B  2 32  ? -3.489  -14.071 -12.950 1.000 53.682  ? 28  THR HHH OG1  1 
ATOM   5256  C  CG2  . THR B  2 32  ? -4.170  -16.370 -12.856 1.000 53.415  ? 28  THR HHH CG2  1 
ATOM   5257  H  H    . THR B  2 32  ? -5.960  -12.883 -13.714 1.000 53.816  ? 28  THR HHH H    1 
ATOM   5258  H  HA   . THR B  2 32  ? -4.657  -14.876 -15.072 1.000 54.050  ? 28  THR HHH HA   1 
ATOM   5259  H  HB   . THR B  2 32  ? -5.249  -14.708 -12.292 1.000 52.402  ? 28  THR HHH HB   1 
ATOM   5260  H  HG1  . THR B  2 32  ? -3.079  -14.214 -12.197 0.000 20.000  ? 28  THR HHH HG1  1 
ATOM   5261  H  HG21 . THR B  2 32  ? -4.932  -16.923 -12.609 1.000 52.453  ? 28  THR HHH HG21 1 
ATOM   5262  H  HG22 . THR B  2 32  ? -3.493  -16.422 -12.158 1.000 53.471  ? 28  THR HHH HG22 1 
ATOM   5263  H  HG23 . THR B  2 32  ? -3.795  -16.691 -13.696 1.000 53.728  ? 28  THR HHH HG23 1 
ATOM   5264  N  N    . PHE B  2 33  ? -6.630  -16.124 -15.810 1.000 53.525  ? 29  PHE HHH N    1 
ATOM   5265  C  CA   . PHE B  2 33  ? -7.725  -17.013 -16.280 1.000 53.296  ? 29  PHE HHH CA   1 
ATOM   5266  C  C    . PHE B  2 33  ? -7.887  -18.185 -15.312 1.000 52.466  ? 29  PHE HHH C    1 
ATOM   5267  O  O    . PHE B  2 33  ? -9.039  -18.583 -15.057 1.000 52.147  ? 29  PHE HHH O    1 
ATOM   5268  C  CB   . PHE B  2 33  ? -7.429  -17.549 -17.686 1.000 54.105  ? 29  PHE HHH CB   1 
ATOM   5269  C  CG   . PHE B  2 33  ? -8.569  -17.492 -18.672 1.000 53.613  ? 29  PHE HHH CG   1 
ATOM   5270  C  CD1  . PHE B  2 33  ? -9.867  -17.212 -18.278 1.000 52.609  ? 29  PHE HHH CD1  1 
ATOM   5271  C  CD2  . PHE B  2 33  ? -8.334  -17.757 -20.012 1.000 55.069  ? 29  PHE HHH CD2  1 
ATOM   5272  C  CE1  . PHE B  2 33  ? -10.897 -17.170 -19.203 1.000 53.497  ? 29  PHE HHH CE1  1 
ATOM   5273  C  CE2  . PHE B  2 33  ? -9.363  -17.718 -20.937 1.000 55.178  ? 29  PHE HHH CE2  1 
ATOM   5274  C  CZ   . PHE B  2 33  ? -10.644 -17.422 -20.530 1.000 54.635  ? 29  PHE HHH CZ   1 
ATOM   5275  H  H    . PHE B  2 33  ? -5.994  -16.000 -16.449 1.000 54.016  ? 29  PHE HHH H    1 
ATOM   5276  H  HA   . PHE B  2 33  ? -8.563  -16.497 -16.294 1.000 52.822  ? 29  PHE HHH HA   1 
ATOM   5277  H  HB2  . PHE B  2 33  ? -6.681  -17.040 -18.057 1.000 54.706  ? 29  PHE HHH HB2  1 
ATOM   5278  H  HB3  . PHE B  2 33  ? -7.136  -18.481 -17.603 1.000 54.021  ? 29  PHE HHH HB3  1 
ATOM   5279  H  HD1  . PHE B  2 33  ? -10.053 -17.039 -17.371 1.000 52.610  ? 29  PHE HHH HD1  1 
ATOM   5280  H  HD2  . PHE B  2 33  ? -7.456  -17.953 -20.299 1.000 55.583  ? 29  PHE HHH HD2  1 
ATOM   5281  H  HE1  . PHE B  2 33  ? -11.775 -16.972 -18.919 1.000 52.927  ? 29  PHE HHH HE1  1 
ATOM   5282  H  HE2  . PHE B  2 33  ? -9.184  -17.890 -21.847 1.000 55.478  ? 29  PHE HHH HE2  1 
ATOM   5283  H  HZ   . PHE B  2 33  ? -11.348 -17.398 -21.159 1.000 54.227  ? 29  PHE HHH HZ   1 
ATOM   5284  N  N    . ARG B  2 34  ? -6.764  -18.680 -14.776 1.000 52.737  ? 30  ARG HHH N    1 
ATOM   5285  C  CA   . ARG B  2 34  ? -6.661  -19.888 -13.908 1.000 52.402  ? 30  ARG HHH CA   1 
ATOM   5286  C  C    . ARG B  2 34  ? -7.748  -19.917 -12.826 1.000 49.432  ? 30  ARG HHH C    1 
ATOM   5287  O  O    . ARG B  2 34  ? -8.300  -20.995 -12.613 1.000 50.148  ? 30  ARG HHH O    1 
ATOM   5288  C  CB   . ARG B  2 34  ? -5.288  -19.953 -13.235 1.000 54.532  ? 30  ARG HHH CB   1 
ATOM   5289  C  CG   . ARG B  2 34  ? -5.167  -21.067 -12.207 1.000 55.941  ? 30  ARG HHH CG   1 
ATOM   5290  C  CD   . ARG B  2 34  ? -3.803  -21.086 -11.549 1.000 58.124  ? 30  ARG HHH CD   1 
ATOM   5291  N  NE   . ARG B  2 34  ? -3.640  -22.268 -10.710 1.000 59.087  ? 30  ARG HHH NE   1 
ATOM   5292  C  CZ   . ARG B  2 34  ? -2.616  -22.478 -9.886  1.000 60.889  ? 30  ARG HHH CZ   1 
ATOM   5293  N  NH1  . ARG B  2 34  ? -1.638  -21.588 -9.787  1.000 61.361  ? 30  ARG HHH NH1  1 
ATOM   5294  N  NH2  . ARG B  2 34  ? -2.576  -23.585 -9.166  1.000 61.664  ? 30  ARG HHH NH2  1 
ATOM   5295  H  H    . ARG B  2 34  ? -5.953  -18.296 -14.930 1.000 53.404  ? 30  ARG HHH H    1 
ATOM   5296  H  HA   . ARG B  2 34  ? -6.769  -20.683 -14.479 1.000 52.382  ? 30  ARG HHH HA   1 
ATOM   5297  H  HB2  . ARG B  2 34  ? -4.605  -20.082 -13.926 1.000 55.291  ? 30  ARG HHH HB2  1 
ATOM   5298  H  HB3  . ARG B  2 34  ? -5.114  -19.096 -12.794 1.000 54.568  ? 30  ARG HHH HB3  1 
ATOM   5299  H  HG2  . ARG B  2 34  ? -5.850  -20.949 -11.514 1.000 55.141  ? 30  ARG HHH HG2  1 
ATOM   5300  H  HG3  . ARG B  2 34  ? -5.325  -21.931 -12.643 1.000 55.905  ? 30  ARG HHH HG3  1 
ATOM   5301  H  HD2  . ARG B  2 34  ? -3.107  -21.077 -12.239 1.000 58.791  ? 30  ARG HHH HD2  1 
ATOM   5302  H  HD3  . ARG B  2 34  ? -3.698  -20.279 -11.000 1.000 57.901  ? 30  ARG HHH HD3  1 
ATOM   5303  H  HE   . ARG B  2 34  ? -4.264  -22.877 -10.742 1.000 58.807  ? 30  ARG HHH HE   1 
ATOM   5304  H  HH11 . ARG B  2 34  ? -1.659  -20.851 -10.263 1.000 61.480  ? 30  ARG HHH HH11 1 
ATOM   5305  H  HH12 . ARG B  2 34  ? -0.965  -21.738 -9.243  1.000 61.798  ? 30  ARG HHH HH12 1 
ATOM   5306  H  HH21 . ARG B  2 34  ? -3.226  -24.177 -9.233  1.000 60.917  ? 30  ARG HHH HH21 1 
ATOM   5307  H  HH22 . ARG B  2 34  ? -1.903  -23.733 -8.625  1.000 61.690  ? 30  ARG HHH HH22 1 
ATOM   5308  N  N    . TYR B  2 35  ? -8.015  -18.794 -12.151 1.000 47.390  ? 31  TYR HHH N    1 
ATOM   5309  C  CA   . TYR B  2 35  ? -8.930  -18.704 -10.978 1.000 45.152  ? 31  TYR HHH CA   1 
ATOM   5310  C  C    . TYR B  2 35  ? -10.355 -18.373 -11.430 1.000 43.583  ? 31  TYR HHH C    1 
ATOM   5311  O  O    . TYR B  2 35  ? -11.263 -18.227 -10.590 1.000 42.182  ? 31  TYR HHH O    1 
ATOM   5312  C  CB   . TYR B  2 35  ? -8.416  -17.659 -9.988  1.000 44.238  ? 31  TYR HHH CB   1 
ATOM   5313  C  CG   . TYR B  2 35  ? -6.971  -17.817 -9.589  1.000 44.807  ? 31  TYR HHH CG   1 
ATOM   5314  C  CD1  . TYR B  2 35  ? -6.508  -19.000 -9.037  1.000 44.385  ? 31  TYR HHH CD1  1 
ATOM   5315  C  CD2  . TYR B  2 35  ? -6.070  -16.774 -9.734  1.000 45.769  ? 31  TYR HHH CD2  1 
ATOM   5316  C  CE1  . TYR B  2 35  ? -5.188  -19.146 -8.646  1.000 44.590  ? 31  TYR HHH CE1  1 
ATOM   5317  C  CE2  . TYR B  2 35  ? -4.748  -16.902 -9.339  1.000 45.990  ? 31  TYR HHH CE2  1 
ATOM   5318  C  CZ   . TYR B  2 35  ? -4.307  -18.090 -8.785  1.000 45.919  ? 31  TYR HHH CZ   1 
ATOM   5319  O  OH   . TYR B  2 35  ? -3.002  -18.229 -8.404  1.000 46.993  ? 31  TYR HHH OH   1 
ATOM   5320  H  H    . TYR B  2 35  ? -7.653  -17.987 -12.370 1.000 47.793  ? 31  TYR HHH H    1 
ATOM   5321  H  HA   . TYR B  2 35  ? -8.945  -19.584 -10.524 1.000 44.819  ? 31  TYR HHH HA   1 
ATOM   5322  H  HB2  . TYR B  2 35  ? -8.542  -16.770 -10.382 1.000 44.666  ? 31  TYR HHH HB2  1 
ATOM   5323  H  HB3  . TYR B  2 35  ? -8.966  -17.710 -9.182  1.000 44.012  ? 31  TYR HHH HB3  1 
ATOM   5324  H  HD1  . TYR B  2 35  ? -7.104  -19.721 -8.924  1.000 43.968  ? 31  TYR HHH HD1  1 
ATOM   5325  H  HD2  . TYR B  2 35  ? -6.365  -15.955 -10.095 1.000 45.679  ? 31  TYR HHH HD2  1 
ATOM   5326  H  HE1  . TYR B  2 35  ? -4.893  -19.959 -8.270  1.000 44.934  ? 31  TYR HHH HE1  1 
ATOM   5327  H  HE2  . TYR B  2 35  ? -4.150  -16.181 -9.445  1.000 46.682  ? 31  TYR HHH HE2  1 
ATOM   5328  H  HH   . TYR B  2 35  ? -2.655  -18.811 -8.858  0.000 20.000  ? 31  TYR HHH HH   1 
ATOM   5329  N  N    . GLU B  2 36  ? -10.540 -18.290 -12.742 1.000 44.180  ? 32  GLU HHH N    1 
ATOM   5330  C  CA   . GLU B  2 36  ? -11.796 -17.883 -13.418 1.000 43.710  ? 32  GLU HHH CA   1 
ATOM   5331  C  C    . GLU B  2 36  ? -12.444 -19.131 -14.035 1.000 43.618  ? 32  GLU HHH C    1 
ATOM   5332  O  O    . GLU B  2 36  ? -11.702 -20.073 -14.380 1.000 42.716  ? 32  GLU HHH O    1 
ATOM   5333  C  CB   . GLU B  2 36  ? -11.397 -16.837 -14.458 1.000 44.646  ? 32  GLU HHH CB   1 
ATOM   5334  C  CG   . GLU B  2 36  ? -12.305 -15.644 -14.530 1.000 45.665  ? 32  GLU HHH CG   1 
ATOM   5335  C  CD   . GLU B  2 36  ? -12.539 -14.850 -13.258 1.000 45.428  ? 32  GLU HHH CD   1 
ATOM   5336  O  OE1  . GLU B  2 36  ? -11.640 -14.105 -12.844 1.000 45.978  ? 32  GLU HHH OE1  1 
ATOM   5337  O  OE2  . GLU B  2 36  ? -13.645 -14.959 -12.709 1.000 45.448  ? 32  GLU HHH OE2  1 
ATOM   5338  H  H    . GLU B  2 36  ? -9.885  -18.501 -13.333 1.000 44.490  ? 32  GLU HHH H    1 
ATOM   5339  H  HA   . GLU B  2 36  ? -12.408 -17.485 -12.758 1.000 43.535  ? 32  GLU HHH HA   1 
ATOM   5340  H  HB2  . GLU B  2 36  ? -10.490 -16.525 -14.254 1.000 45.193  ? 32  GLU HHH HB2  1 
ATOM   5341  H  HB3  . GLU B  2 36  ? -11.373 -17.267 -15.338 1.000 44.971  ? 32  GLU HHH HB3  1 
ATOM   5342  H  HG2  . GLU B  2 36  ? -11.941 -15.035 -15.199 1.000 45.876  ? 32  GLU HHH HG2  1 
ATOM   5343  H  HG3  . GLU B  2 36  ? -13.178 -15.945 -14.858 1.000 45.113  ? 32  GLU HHH HG3  1 
ATOM   5344  N  N    . VAL B  2 37  ? -13.773 -19.154 -14.149 1.000 43.589  ? 33  VAL HHH N    1 
ATOM   5345  C  CA   . VAL B  2 37  ? -14.518 -20.172 -14.947 1.000 43.891  ? 33  VAL HHH CA   1 
ATOM   5346  C  C    . VAL B  2 37  ? -14.591 -19.679 -16.395 1.000 43.664  ? 33  VAL HHH C    1 
ATOM   5347  O  O    . VAL B  2 37  ? -15.057 -18.548 -16.613 1.000 45.742  ? 33  VAL HHH O    1 
ATOM   5348  C  CB   . VAL B  2 37  ? -15.922 -20.465 -14.380 1.000 43.739  ? 33  VAL HHH CB   1 
ATOM   5349  C  CG1  . VAL B  2 37  ? -16.626 -21.561 -15.164 1.000 43.547  ? 33  VAL HHH CG1  1 
ATOM   5350  C  CG2  . VAL B  2 37  ? -15.864 -20.836 -12.907 1.000 44.022  ? 33  VAL HHH CG2  1 
ATOM   5351  H  H    . VAL B  2 37  ? -14.313 -18.543 -13.743 1.000 43.439  ? 33  VAL HHH H    1 
ATOM   5352  H  HA   . VAL B  2 37  ? -14.007 -21.001 -14.932 1.000 43.844  ? 33  VAL HHH HA   1 
ATOM   5353  H  HB   . VAL B  2 37  ? -16.457 -19.639 -14.464 1.000 43.733  ? 33  VAL HHH HB   1 
ATOM   5354  H  HG11 . VAL B  2 37  ? -16.813 -21.248 -16.066 1.000 43.769  ? 33  VAL HHH HG11 1 
ATOM   5355  H  HG12 . VAL B  2 37  ? -17.462 -21.792 -14.724 1.000 43.455  ? 33  VAL HHH HG12 1 
ATOM   5356  H  HG13 . VAL B  2 37  ? -16.055 -22.348 -15.207 1.000 43.742  ? 33  VAL HHH HG13 1 
ATOM   5357  H  HG21 . VAL B  2 37  ? -15.029 -21.301 -12.722 1.000 43.931  ? 33  VAL HHH HG21 1 
ATOM   5358  H  HG22 . VAL B  2 37  ? -16.611 -21.416 -12.685 1.000 43.727  ? 33  VAL HHH HG22 1 
ATOM   5359  H  HG23 . VAL B  2 37  ? -15.910 -20.029 -12.366 1.000 43.749  ? 33  VAL HHH HG23 1 
ATOM   5360  N  N    . ALA B  2 38  ? -14.139 -20.503 -17.337 1.000 43.108  ? 34  ALA HHH N    1 
ATOM   5361  C  CA   . ALA B  2 38  ? -14.003 -20.173 -18.772 1.000 43.631  ? 34  ALA HHH CA   1 
ATOM   5362  C  C    . ALA B  2 38  ? -14.955 -21.049 -19.598 1.000 43.555  ? 34  ALA HHH C    1 
ATOM   5363  O  O    . ALA B  2 38  ? -15.286 -22.160 -19.141 1.000 44.034  ? 34  ALA HHH O    1 
ATOM   5364  C  CB   . ALA B  2 38  ? -12.568 -20.356 -19.185 1.000 43.765  ? 34  ALA HHH CB   1 
ATOM   5365  H  H    . ALA B  2 38  ? -13.875 -21.357 -17.159 1.000 43.357  ? 34  ALA HHH H    1 
ATOM   5366  H  HA   . ALA B  2 38  ? -14.254 -19.229 -18.904 1.000 43.561  ? 34  ALA HHH HA   1 
ATOM   5367  H  HB1  . ALA B  2 38  ? -12.458 -20.077 -20.109 1.000 44.236  ? 34  ALA HHH HB1  1 
ATOM   5368  H  HB2  . ALA B  2 38  ? -11.994 -19.818 -18.615 1.000 43.986  ? 34  ALA HHH HB2  1 
ATOM   5369  H  HB3  . ALA B  2 38  ? -12.322 -21.292 -19.099 1.000 43.966  ? 34  ALA HHH HB3  1 
ATOM   5370  N  N    . ALA B  2 39  ? -15.364 -20.570 -20.776 1.000 43.327  ? 35  ALA HHH N    1 
ATOM   5371  C  CA   . ALA B  2 39  ? -16.404 -21.204 -21.621 1.000 42.530  ? 35  ALA HHH CA   1 
ATOM   5372  C  C    . ALA B  2 39  ? -16.113 -20.983 -23.106 1.000 42.351  ? 35  ALA HHH C    1 
ATOM   5373  O  O    . ALA B  2 39  ? -15.454 -19.988 -23.439 1.000 43.496  ? 35  ALA HHH O    1 
ATOM   5374  C  CB   . ALA B  2 39  ? -17.762 -20.657 -21.249 1.000 42.389  ? 35  ALA HHH CB   1 
ATOM   5375  H  H    . ALA B  2 39  ? -15.032 -19.807 -21.147 1.000 43.474  ? 35  ALA HHH H    1 
ATOM   5376  H  HA   . ALA B  2 39  ? -16.395 -22.172 -21.446 1.000 42.562  ? 35  ALA HHH HA   1 
ATOM   5377  H  HB1  . ALA B  2 39  ? -18.443 -21.071 -21.804 1.000 42.361  ? 35  ALA HHH HB1  1 
ATOM   5378  H  HB2  . ALA B  2 39  ? -17.946 -20.850 -20.314 1.000 42.061  ? 35  ALA HHH HB2  1 
ATOM   5379  H  HB3  . ALA B  2 39  ? -17.774 -19.695 -21.387 1.000 42.413  ? 35  ALA HHH HB3  1 
ATOM   5380  N  N    . TRP B  2 40  ? -16.585 -21.906 -23.948 1.000 42.756  ? 36  TRP HHH N    1 
ATOM   5381  C  CA   . TRP B  2 40  ? -16.663 -21.773 -25.427 1.000 42.817  ? 36  TRP HHH CA   1 
ATOM   5382  C  C    . TRP B  2 40  ? -18.126 -21.671 -25.866 1.000 42.455  ? 36  TRP HHH C    1 
ATOM   5383  O  O    . TRP B  2 40  ? -18.949 -22.470 -25.401 1.000 42.051  ? 36  TRP HHH O    1 
ATOM   5384  C  CB   . TRP B  2 40  ? -15.948 -22.945 -26.110 1.000 43.537  ? 36  TRP HHH CB   1 
ATOM   5385  C  CG   . TRP B  2 40  ? -14.459 -22.917 -25.950 1.000 43.168  ? 36  TRP HHH CG   1 
ATOM   5386  C  CD1  . TRP B  2 40  ? -13.728 -23.547 -24.986 1.000 43.011  ? 36  TRP HHH CD1  1 
ATOM   5387  C  CD2  . TRP B  2 40  ? -13.508 -22.233 -26.788 1.000 43.475  ? 36  TRP HHH CD2  1 
ATOM   5388  N  NE1  . TRP B  2 40  ? -12.393 -23.292 -25.155 1.000 43.366  ? 36  TRP HHH NE1  1 
ATOM   5389  C  CE2  . TRP B  2 40  ? -12.226 -22.496 -26.259 1.000 43.888  ? 36  TRP HHH CE2  1 
ATOM   5390  C  CE3  . TRP B  2 40  ? -13.608 -21.430 -27.928 1.000 43.976  ? 36  TRP HHH CE3  1 
ATOM   5391  C  CZ2  . TRP B  2 40  ? -11.063 -21.982 -26.834 1.000 44.698  ? 36  TRP HHH CZ2  1 
ATOM   5392  C  CZ3  . TRP B  2 40  ? -12.458 -20.921 -28.496 1.000 44.707  ? 36  TRP HHH CZ3  1 
ATOM   5393  C  CH2  . TRP B  2 40  ? -11.204 -21.191 -27.952 1.000 44.766  ? 36  TRP HHH CH2  1 
ATOM   5394  H  H    . TRP B  2 40  ? -16.901 -22.708 -23.656 1.000 42.495  ? 36  TRP HHH H    1 
ATOM   5395  H  HA   . TRP B  2 40  ? -16.196 -20.945 -25.681 1.000 43.106  ? 36  TRP HHH HA   1 
ATOM   5396  H  HB2  . TRP B  2 40  ? -16.296 -23.780 -25.735 1.000 43.148  ? 36  TRP HHH HB2  1 
ATOM   5397  H  HB3  . TRP B  2 40  ? -16.169 -22.929 -27.064 1.000 43.511  ? 36  TRP HHH HB3  1 
ATOM   5398  H  HD1  . TRP B  2 40  ? -14.087 -24.072 -24.290 1.000 42.704  ? 36  TRP HHH HD1  1 
ATOM   5399  H  HE1  . TRP B  2 40  ? -11.751 -23.602 -24.647 1.000 43.656  ? 36  TRP HHH HE1  1 
ATOM   5400  H  HE3  . TRP B  2 40  ? -14.452 -21.240 -28.304 1.000 43.691  ? 36  TRP HHH HE3  1 
ATOM   5401  H  HZ2  . TRP B  2 40  ? -10.216 -22.163 -26.465 1.000 45.028  ? 36  TRP HHH HZ2  1 
ATOM   5402  H  HZ3  . TRP B  2 40  ? -12.521 -20.376 -29.265 1.000 44.914  ? 36  TRP HHH HZ3  1 
ATOM   5403  H  HH2  . TRP B  2 40  ? -10.437 -20.832 -28.360 1.000 45.598  ? 36  TRP HHH HH2  1 
ATOM   5404  N  N    . VAL B  2 41  ? -18.426 -20.698 -26.725 1.000 44.056  ? 37  VAL HHH N    1 
ATOM   5405  C  CA   . VAL B  2 41  ? -19.761 -20.475 -27.358 1.000 44.290  ? 37  VAL HHH CA   1 
ATOM   5406  C  C    . VAL B  2 41  ? -19.539 -20.308 -28.865 1.000 44.334  ? 37  VAL HHH C    1 
ATOM   5407  O  O    . VAL B  2 41  ? -18.483 -19.813 -29.240 1.000 43.709  ? 37  VAL HHH O    1 
ATOM   5408  C  CB   . VAL B  2 41  ? -20.471 -19.256 -26.733 1.000 44.231  ? 37  VAL HHH CB   1 
ATOM   5409  C  CG1  . VAL B  2 41  ? -21.886 -19.088 -27.255 1.000 44.335  ? 37  VAL HHH CG1  1 
ATOM   5410  C  CG2  . VAL B  2 41  ? -20.486 -19.336 -25.212 1.000 43.668  ? 37  VAL HHH CG2  1 
ATOM   5411  H  H    . VAL B  2 41  ? -17.807 -20.081 -26.987 1.000 43.998  ? 37  VAL HHH H    1 
ATOM   5412  H  HA   . VAL B  2 41  ? -20.309 -21.264 -27.210 1.000 44.039  ? 37  VAL HHH HA   1 
ATOM   5413  H  HB   . VAL B  2 41  ? -19.957 -18.450 -26.988 1.000 44.408  ? 37  VAL HHH HB   1 
ATOM   5414  H  HG11 . VAL B  2 41  ? -21.886 -19.130 -28.226 1.000 44.587  ? 37  VAL HHH HG11 1 
ATOM   5415  H  HG12 . VAL B  2 41  ? -22.235 -18.225 -26.970 1.000 44.419  ? 37  VAL HHH HG12 1 
ATOM   5416  H  HG13 . VAL B  2 41  ? -22.449 -19.796 -26.899 1.000 44.179  ? 37  VAL HHH HG13 1 
ATOM   5417  H  HG21 . VAL B  2 41  ? -20.773 -20.224 -24.936 1.000 43.532  ? 37  VAL HHH HG21 1 
ATOM   5418  H  HG22 . VAL B  2 41  ? -21.103 -18.672 -24.857 1.000 43.698  ? 37  VAL HHH HG22 1 
ATOM   5419  H  HG23 . VAL B  2 41  ? -19.593 -19.163 -24.868 1.000 43.686  ? 37  VAL HHH HG23 1 
ATOM   5420  N  N    . ARG B  2 42  ? -20.476 -20.747 -29.704 1.000 45.816  ? 38  ARG HHH N    1 
ATOM   5421  C  CA   . ARG B  2 42  ? -20.287 -20.709 -31.178 1.000 47.824  ? 38  ARG HHH CA   1 
ATOM   5422  C  C    . ARG B  2 42  ? -21.531 -20.179 -31.896 1.000 49.651  ? 38  ARG HHH C    1 
ATOM   5423  O  O    . ARG B  2 42  ? -22.656 -20.340 -31.373 1.000 49.053  ? 38  ARG HHH O    1 
ATOM   5424  C  CB   . ARG B  2 42  ? -19.937 -22.099 -31.706 1.000 47.378  ? 38  ARG HHH CB   1 
ATOM   5425  C  CG   . ARG B  2 42  ? -21.078 -23.096 -31.587 1.000 47.128  ? 38  ARG HHH CG   1 
ATOM   5426  C  CD   . ARG B  2 42  ? -20.743 -24.316 -32.399 1.000 47.431  ? 38  ARG HHH CD   1 
ATOM   5427  N  NE   . ARG B  2 42  ? -21.786 -25.322 -32.318 1.000 47.169  ? 38  ARG HHH NE   1 
ATOM   5428  C  CZ   . ARG B  2 42  ? -21.611 -26.606 -32.602 1.000 46.734  ? 38  ARG HHH CZ   1 
ATOM   5429  N  NH1  . ARG B  2 42  ? -22.631 -27.442 -32.507 1.000 47.206  ? 38  ARG HHH NH1  1 
ATOM   5430  N  NH2  . ARG B  2 42  ? -20.423 -27.049 -32.968 1.000 46.641  ? 38  ARG HHH NH2  1 
ATOM   5431  H  H    . ARG B  2 42  ? -21.274 -21.092 -29.430 1.000 45.680  ? 38  ARG HHH H    1 
ATOM   5432  H  HA   . ARG B  2 42  ? -19.538 -20.104 -31.373 1.000 47.916  ? 38  ARG HHH HA   1 
ATOM   5433  H  HB2  . ARG B  2 42  ? -19.679 -22.021 -32.649 1.000 47.845  ? 38  ARG HHH HB2  1 
ATOM   5434  H  HB3  . ARG B  2 42  ? -19.164 -22.439 -31.209 1.000 47.476  ? 38  ARG HHH HB3  1 
ATOM   5435  H  HG2  . ARG B  2 42  ? -21.206 -23.349 -30.648 1.000 46.848  ? 38  ARG HHH HG2  1 
ATOM   5436  H  HG3  . ARG B  2 42  ? -21.910 -22.702 -31.922 1.000 47.137  ? 38  ARG HHH HG3  1 
ATOM   5437  H  HD2  . ARG B  2 42  ? -20.615 -24.057 -33.336 1.000 47.662  ? 38  ARG HHH HD2  1 
ATOM   5438  H  HD3  . ARG B  2 42  ? -19.899 -24.693 -32.071 1.000 47.450  ? 38  ARG HHH HD3  1 
ATOM   5439  H  HE   . ARG B  2 42  ? -22.585 -25.063 -32.083 1.000 46.826  ? 38  ARG HHH HE   1 
ATOM   5440  H  HH11 . ARG B  2 42  ? -23.420 -27.145 -32.259 1.000 46.925  ? 38  ARG HHH HH11 1 
ATOM   5441  H  HH12 . ARG B  2 42  ? -22.517 -28.295 -32.687 1.000 47.444  ? 38  ARG HHH HH12 1 
ATOM   5442  H  HH21 . ARG B  2 42  ? -19.742 -26.497 -33.035 1.000 46.842  ? 38  ARG HHH HH21 1 
ATOM   5443  H  HH22 . ARG B  2 42  ? -20.313 -27.903 -33.151 1.000 47.201  ? 38  ARG HHH HH22 1 
ATOM   5444  N  N    . GLN B  2 43  ? -21.303 -19.641 -33.096 1.000 52.877  ? 39  GLN HHH N    1 
ATOM   5445  C  CA   . GLN B  2 43  ? -22.302 -18.948 -33.948 1.000 55.082  ? 39  GLN HHH CA   1 
ATOM   5446  C  C    . GLN B  2 43  ? -22.188 -19.476 -35.381 1.000 57.022  ? 39  GLN HHH C    1 
ATOM   5447  O  O    . GLN B  2 43  ? -21.257 -19.061 -36.079 1.000 56.001  ? 39  GLN HHH O    1 
ATOM   5448  C  CB   . GLN B  2 43  ? -22.054 -17.441 -33.887 1.000 56.277  ? 39  GLN HHH CB   1 
ATOM   5449  C  CG   . GLN B  2 43  ? -23.123 -16.601 -34.570 1.000 57.720  ? 39  GLN HHH CG   1 
ATOM   5450  C  CD   . GLN B  2 43  ? -22.947 -15.141 -34.231 1.000 59.750  ? 39  GLN HHH CD   1 
ATOM   5451  O  OE1  . GLN B  2 43  ? -21.862 -14.579 -34.397 1.000 62.671  ? 39  GLN HHH OE1  1 
ATOM   5452  N  NE2  . GLN B  2 43  ? -24.006 -14.519 -33.740 1.000 57.833  ? 39  GLN HHH NE2  1 
ATOM   5453  H  H    . GLN B  2 43  ? -20.477 -19.669 -33.480 1.000 52.832  ? 39  GLN HHH H    1 
ATOM   5454  H  HA   . GLN B  2 43  ? -23.203 -19.143 -33.604 1.000 54.983  ? 39  GLN HHH HA   1 
ATOM   5455  H  HB2  . GLN B  2 43  ? -21.996 -17.177 -32.945 1.000 56.054  ? 39  GLN HHH HB2  1 
ATOM   5456  H  HB3  . GLN B  2 43  ? -21.186 -17.251 -34.302 1.000 56.553  ? 39  GLN HHH HB3  1 
ATOM   5457  H  HG2  . GLN B  2 43  ? -23.063 -16.719 -35.542 1.000 58.123  ? 39  GLN HHH HG2  1 
ATOM   5458  H  HG3  . GLN B  2 43  ? -24.008 -16.898 -34.281 1.000 57.676  ? 39  GLN HHH HG3  1 
ATOM   5459  H  HE21 . GLN B  2 43  ? -24.071 -13.698 -33.503 0.000 20.000  ? 39  GLN HHH HE21 1 
ATOM   5460  H  HE22 . GLN B  2 43  ? -24.835 -15.010 -33.695 0.000 20.000  ? 39  GLN HHH HE22 1 
ATOM   5461  N  N    . ALA B  2 44  ? -23.095 -20.374 -35.784 1.000 60.288  ? 40  ALA HHH N    1 
ATOM   5462  C  CA   . ALA B  2 44  ? -23.297 -20.794 -37.192 1.000 63.700  ? 40  ALA HHH CA   1 
ATOM   5463  C  C    . ALA B  2 44  ? -23.719 -19.571 -38.006 1.000 67.580  ? 40  ALA HHH C    1 
ATOM   5464  O  O    . ALA B  2 44  ? -24.636 -18.855 -37.596 1.000 69.682  ? 40  ALA HHH O    1 
ATOM   5465  C  CB   . ALA B  2 44  ? -24.329 -21.890 -37.255 1.000 64.325  ? 40  ALA HHH CB   1 
ATOM   5466  H  H    . ALA B  2 44  ? -23.662 -20.799 -35.211 1.000 59.925  ? 40  ALA HHH H    1 
ATOM   5467  H  HA   . ALA B  2 44  ? -22.444 -21.136 -37.541 1.000 64.061  ? 40  ALA HHH HA   1 
ATOM   5468  H  HB1  . ALA B  2 44  ? -24.445 -22.175 -38.178 1.000 64.399  ? 40  ALA HHH HB1  1 
ATOM   5469  H  HB2  . ALA B  2 44  ? -24.034 -22.646 -36.719 1.000 63.932  ? 40  ALA HHH HB2  1 
ATOM   5470  H  HB3  . ALA B  2 44  ? -25.176 -21.560 -36.911 1.000 64.020  ? 40  ALA HHH HB3  1 
ATOM   5471  N  N    . PRO B  2 45  ? -23.071 -19.280 -39.163 1.000 70.079  ? 41  PRO HHH N    1 
ATOM   5472  C  CA   . PRO B  2 45  ? -23.229 -17.986 -39.838 1.000 71.423  ? 41  PRO HHH CA   1 
ATOM   5473  C  C    . PRO B  2 45  ? -24.689 -17.534 -40.015 1.000 71.285  ? 41  PRO HHH C    1 
ATOM   5474  O  O    . PRO B  2 45  ? -25.501 -18.320 -40.479 1.000 70.919  ? 41  PRO HHH O    1 
ATOM   5475  C  CB   . PRO B  2 45  ? -22.561 -18.206 -41.206 1.000 72.418  ? 41  PRO HHH CB   1 
ATOM   5476  C  CG   . PRO B  2 45  ? -21.521 -19.277 -40.937 1.000 72.009  ? 41  PRO HHH CG   1 
ATOM   5477  C  CD   . PRO B  2 45  ? -22.154 -20.174 -39.891 1.000 70.798  ? 41  PRO HHH CD   1 
ATOM   5478  H  HA   . PRO B  2 45  ? -22.723 -17.299 -39.337 1.000 71.313  ? 41  PRO HHH HA   1 
ATOM   5479  H  HB2  . PRO B  2 45  ? -23.212 -18.511 -41.873 1.000 72.353  ? 41  PRO HHH HB2  1 
ATOM   5480  H  HB3  . PRO B  2 45  ? -22.139 -17.381 -41.528 1.000 72.631  ? 41  PRO HHH HB3  1 
ATOM   5481  H  HG2  . PRO B  2 45  ? -21.320 -19.781 -41.752 1.000 72.217  ? 41  PRO HHH HG2  1 
ATOM   5482  H  HG3  . PRO B  2 45  ? -20.692 -18.880 -40.598 1.000 72.022  ? 41  PRO HHH HG3  1 
ATOM   5483  H  HD2  . PRO B  2 45  ? -22.642 -20.908 -40.308 1.000 70.832  ? 41  PRO HHH HD2  1 
ATOM   5484  H  HD3  . PRO B  2 45  ? -21.477 -20.542 -39.295 1.000 70.621  ? 41  PRO HHH HD3  1 
ATOM   5485  N  N    . GLY B  2 46  ? -24.977 -16.289 -39.613 1.000 70.398  ? 42  GLY HHH N    1 
ATOM   5486  C  CA   . GLY B  2 46  ? -26.302 -15.646 -39.700 1.000 69.222  ? 42  GLY HHH CA   1 
ATOM   5487  C  C    . GLY B  2 46  ? -27.306 -16.240 -38.722 1.000 68.407  ? 42  GLY HHH C    1 
ATOM   5488  O  O    . GLY B  2 46  ? -28.514 -16.115 -38.990 1.000 68.510  ? 42  GLY HHH O    1 
ATOM   5489  H  H    . GLY B  2 46  ? -24.341 -15.748 -39.249 1.000 70.348  ? 42  GLY HHH H    1 
ATOM   5490  H  HA2  . GLY B  2 46  ? -26.201 -14.678 -39.517 1.000 69.786  ? 42  GLY HHH HA2  1 
ATOM   5491  H  HA3  . GLY B  2 46  ? -26.647 -15.747 -40.623 1.000 69.771  ? 42  GLY HHH HA3  1 
ATOM   5492  N  N    . LYS B  2 47  ? -26.844 -16.853 -37.625 1.000 66.552  ? 43  LYS HHH N    1 
ATOM   5493  C  CA   . LYS B  2 47  ? -27.721 -17.535 -36.627 1.000 65.441  ? 43  LYS HHH CA   1 
ATOM   5494  C  C    . LYS B  2 47  ? -27.319 -17.122 -35.204 1.000 61.896  ? 43  LYS HHH C    1 
ATOM   5495  O  O    . LYS B  2 47  ? -26.415 -16.274 -35.050 1.000 59.879  ? 43  LYS HHH O    1 
ATOM   5496  C  CB   . LYS B  2 47  ? -27.653 -19.059 -36.796 1.000 66.532  ? 43  LYS HHH CB   1 
ATOM   5497  C  CG   . LYS B  2 47  ? -27.927 -19.581 -38.204 1.000 67.600  ? 43  LYS HHH CG   1 
ATOM   5498  C  CD   . LYS B  2 47  ? -29.403 -19.707 -38.541 1.000 67.682  ? 43  LYS HHH CD   1 
ATOM   5499  C  CE   . LYS B  2 47  ? -30.050 -20.915 -37.893 1.000 68.069  ? 43  LYS HHH CE   1 
ATOM   5500  N  NZ   . LYS B  2 47  ? -31.164 -21.450 -38.713 1.000 68.781  ? 43  LYS HHH NZ   1 
ATOM   5501  H  H    . LYS B  2 47  ? -25.959 -16.886 -37.416 1.000 66.451  ? 43  LYS HHH H    1 
ATOM   5502  H  HA   . LYS B  2 47  ? -28.649 -17.244 -36.783 1.000 65.565  ? 43  LYS HHH HA   1 
ATOM   5503  H  HB2  . LYS B  2 47  ? -26.764 -19.362 -36.520 1.000 66.057  ? 43  LYS HHH HB2  1 
ATOM   5504  H  HB3  . LYS B  2 47  ? -28.305 -19.465 -36.188 1.000 66.229  ? 43  LYS HHH HB3  1 
ATOM   5505  H  HG2  . LYS B  2 47  ? -27.505 -18.980 -38.852 1.000 67.565  ? 43  LYS HHH HG2  1 
ATOM   5506  H  HG3  . LYS B  2 47  ? -27.504 -20.461 -38.298 1.000 67.175  ? 43  LYS HHH HG3  1 
ATOM   5507  H  HD2  . LYS B  2 47  ? -29.870 -18.897 -38.244 1.000 68.070  ? 43  LYS HHH HD2  1 
ATOM   5508  H  HD3  . LYS B  2 47  ? -29.504 -19.775 -39.515 1.000 68.160  ? 43  LYS HHH HD3  1 
ATOM   5509  H  HE2  . LYS B  2 47  ? -29.384 -21.618 -37.769 1.000 67.696  ? 43  LYS HHH HE2  1 
ATOM   5510  H  HE3  . LYS B  2 47  ? -30.395 -20.668 -37.014 1.000 67.889  ? 43  LYS HHH HE3  1 
ATOM   5511  H  HZ1  . LYS B  2 47  ? -31.771 -20.795 -38.873 1.000 69.033  ? 43  LYS HHH HZ1  1 
ATOM   5512  H  HZ2  . LYS B  2 47  ? -31.571 -22.131 -38.273 1.000 68.726  ? 43  LYS HHH HZ2  1 
ATOM   5513  H  HZ3  . LYS B  2 47  ? -30.844 -21.757 -39.504 1.000 68.784  ? 43  LYS HHH HZ3  1 
ATOM   5514  N  N    . GLY B  2 48  ? -27.980 -17.713 -34.203 1.000 59.879  ? 44  GLY HHH N    1 
ATOM   5515  C  CA   . GLY B  2 48  ? -27.807 -17.396 -32.772 1.000 58.471  ? 44  GLY HHH CA   1 
ATOM   5516  C  C    . GLY B  2 48  ? -26.460 -17.838 -32.216 1.000 56.689  ? 44  GLY HHH C    1 
ATOM   5517  O  O    . GLY B  2 48  ? -25.501 -18.040 -33.002 1.000 56.132  ? 44  GLY HHH O    1 
ATOM   5518  H  H    . GLY B  2 48  ? -28.606 -18.355 -34.355 1.000 60.106  ? 44  GLY HHH H    1 
ATOM   5519  H  HA2  . GLY B  2 48  ? -27.899 -16.423 -32.654 1.000 58.653  ? 44  GLY HHH HA2  1 
ATOM   5520  H  HA3  . GLY B  2 48  ? -28.531 -17.834 -32.258 1.000 58.387  ? 44  GLY HHH HA3  1 
ATOM   5521  N  N    . LEU B  2 49  ? -26.380 -17.947 -30.888 1.000 54.045  ? 45  LEU HHH N    1 
ATOM   5522  C  CA   . LEU B  2 49  ? -25.186 -18.432 -30.155 1.000 51.799  ? 45  LEU HHH CA   1 
ATOM   5523  C  C    . LEU B  2 49  ? -25.540 -19.785 -29.541 1.000 51.156  ? 45  LEU HHH C    1 
ATOM   5524  O  O    . LEU B  2 49  ? -26.620 -19.872 -28.924 1.000 49.393  ? 45  LEU HHH O    1 
ATOM   5525  C  CB   . LEU B  2 49  ? -24.812 -17.429 -29.061 1.000 51.411  ? 45  LEU HHH CB   1 
ATOM   5526  C  CG   . LEU B  2 49  ? -24.560 -15.992 -29.513 1.000 51.066  ? 45  LEU HHH CG   1 
ATOM   5527  C  CD1  . LEU B  2 49  ? -24.447 -15.078 -28.306 1.000 50.664  ? 45  LEU HHH CD1  1 
ATOM   5528  C  CD2  . LEU B  2 49  ? -23.311 -15.899 -30.374 1.000 51.287  ? 45  LEU HHH CD2  1 
ATOM   5529  H  H    . LEU B  2 49  ? -27.073 -17.724 -30.341 1.000 54.231  ? 45  LEU HHH H    1 
ATOM   5530  H  HA   . LEU B  2 49  ? -24.439 -18.541 -30.786 1.000 52.036  ? 45  LEU HHH HA   1 
ATOM   5531  H  HB2  . LEU B  2 49  ? -25.531 -17.419 -28.398 1.000 51.235  ? 45  LEU HHH HB2  1 
ATOM   5532  H  HB3  . LEU B  2 49  ? -24.006 -17.754 -28.613 1.000 50.958  ? 45  LEU HHH HB3  1 
ATOM   5533  H  HG   . LEU B  2 49  ? -25.333 -15.696 -30.054 1.000 51.516  ? 45  LEU HHH HG   1 
ATOM   5534  H  HD11 . LEU B  2 49  ? -25.302 -15.042 -27.844 1.000 50.832  ? 45  LEU HHH HD11 1 
ATOM   5535  H  HD12 . LEU B  2 49  ? -24.200 -14.183 -28.599 1.000 51.183  ? 45  LEU HHH HD12 1 
ATOM   5536  H  HD13 . LEU B  2 49  ? -23.766 -15.420 -27.702 1.000 50.408  ? 45  LEU HHH HD13 1 
ATOM   5537  H  HD21 . LEU B  2 49  ? -22.553 -16.266 -29.887 1.000 50.962  ? 45  LEU HHH HD21 1 
ATOM   5538  H  HD22 . LEU B  2 49  ? -23.135 -14.967 -30.591 1.000 51.643  ? 45  LEU HHH HD22 1 
ATOM   5539  H  HD23 . LEU B  2 49  ? -23.443 -16.404 -31.195 1.000 51.335  ? 45  LEU HHH HD23 1 
ATOM   5540  N  N    . GLU B  2 50  ? -24.668 -20.784 -29.701 1.000 50.041  ? 46  GLU HHH N    1 
ATOM   5541  C  CA   . GLU B  2 50  ? -24.761 -22.076 -28.978 1.000 49.187  ? 46  GLU HHH CA   1 
ATOM   5542  C  C    . GLU B  2 50  ? -23.604 -22.163 -27.975 1.000 48.697  ? 46  GLU HHH C    1 
ATOM   5543  O  O    . GLU B  2 50  ? -22.447 -21.946 -28.376 1.000 47.882  ? 46  GLU HHH O    1 
ATOM   5544  C  CB   . GLU B  2 50  ? -24.729 -23.253 -29.953 1.000 49.532  ? 46  GLU HHH CB   1 
ATOM   5545  C  CG   . GLU B  2 50  ? -25.130 -24.569 -29.306 1.000 49.501  ? 46  GLU HHH CG   1 
ATOM   5546  C  CD   . GLU B  2 50  ? -25.096 -25.771 -30.231 1.000 51.248  ? 46  GLU HHH CD   1 
ATOM   5547  O  OE1  . GLU B  2 50  ? -24.277 -25.758 -31.187 1.000 50.120  ? 46  GLU HHH OE1  1 
ATOM   5548  O  OE2  . GLU B  2 50  ? -25.901 -26.721 -29.999 1.000 51.824  ? 46  GLU HHH OE2  1 
ATOM   5549  H  H    . GLU B  2 50  ? -23.958 -20.730 -30.270 1.000 50.167  ? 46  GLU HHH H    1 
ATOM   5550  H  HA   . GLU B  2 50  ? -25.611 -22.098 -28.483 1.000 49.366  ? 46  GLU HHH HA   1 
ATOM   5551  H  HB2  . GLU B  2 50  ? -25.338 -23.063 -30.697 1.000 49.735  ? 46  GLU HHH HB2  1 
ATOM   5552  H  HB3  . GLU B  2 50  ? -23.823 -23.336 -30.317 1.000 49.500  ? 46  GLU HHH HB3  1 
ATOM   5553  H  HG2  . GLU B  2 50  ? -24.531 -24.747 -28.550 1.000 49.588  ? 46  GLU HHH HG2  1 
ATOM   5554  H  HG3  . GLU B  2 50  ? -26.038 -24.482 -28.946 1.000 49.880  ? 46  GLU HHH HG3  1 
ATOM   5555  N  N    . TRP B  2 51  ? -23.916 -22.451 -26.712 1.000 48.026  ? 47  TRP HHH N    1 
ATOM   5556  C  CA   . TRP B  2 51  ? -22.911 -22.811 -25.681 1.000 46.607  ? 47  TRP HHH CA   1 
ATOM   5557  C  C    . TRP B  2 51  ? -22.369 -24.196 -26.017 1.000 47.535  ? 47  TRP HHH C    1 
ATOM   5558  O  O    . TRP B  2 51  ? -23.199 -25.088 -26.292 1.000 48.634  ? 47  TRP HHH O    1 
ATOM   5559  C  CB   . TRP B  2 51  ? -23.516 -22.792 -24.279 1.000 45.657  ? 47  TRP HHH CB   1 
ATOM   5560  C  CG   . TRP B  2 51  ? -22.573 -23.261 -23.214 1.000 44.659  ? 47  TRP HHH CG   1 
ATOM   5561  C  CD1  . TRP B  2 51  ? -21.488 -22.595 -22.732 1.000 43.767  ? 47  TRP HHH CD1  1 
ATOM   5562  C  CD2  . TRP B  2 51  ? -22.655 -24.491 -22.470 1.000 44.046  ? 47  TRP HHH CD2  1 
ATOM   5563  N  NE1  . TRP B  2 51  ? -20.890 -23.322 -21.738 1.000 44.061  ? 47  TRP HHH NE1  1 
ATOM   5564  C  CE2  . TRP B  2 51  ? -21.578 -24.492 -21.558 1.000 44.427  ? 47  TRP HHH CE2  1 
ATOM   5565  C  CE3  . TRP B  2 51  ? -23.529 -25.584 -22.479 1.000 43.848  ? 47  TRP HHH CE3  1 
ATOM   5566  C  CZ2  . TRP B  2 51  ? -21.346 -25.553 -20.680 1.000 43.875  ? 47  TRP HHH CZ2  1 
ATOM   5567  C  CZ3  . TRP B  2 51  ? -23.300 -26.627 -21.609 1.000 43.981  ? 47  TRP HHH CZ3  1 
ATOM   5568  C  CH2  . TRP B  2 51  ? -22.230 -26.604 -20.713 1.000 43.344  ? 47  TRP HHH CH2  1 
ATOM   5569  H  H    . TRP B  2 51  ? -24.772 -22.445 -26.398 1.000 47.902  ? 47  TRP HHH H    1 
ATOM   5570  H  HA   . TRP B  2 51  ? -22.178 -22.153 -25.716 1.000 46.745  ? 47  TRP HHH HA   1 
ATOM   5571  H  HB2  . TRP B  2 51  ? -23.801 -21.877 -24.077 1.000 45.608  ? 47  TRP HHH HB2  1 
ATOM   5572  H  HB3  . TRP B  2 51  ? -24.312 -23.362 -24.277 1.000 45.810  ? 47  TRP HHH HB3  1 
ATOM   5573  H  HD1  . TRP B  2 51  ? -21.190 -21.749 -23.030 1.000 44.014  ? 47  TRP HHH HD1  1 
ATOM   5574  H  HE1  . TRP B  2 51  ? -20.168 -23.083 -21.302 1.000 43.824  ? 47  TRP HHH HE1  1 
ATOM   5575  H  HE3  . TRP B  2 51  ? -24.260 -25.607 -23.075 1.000 44.263  ? 47  TRP HHH HE3  1 
ATOM   5576  H  HZ2  . TRP B  2 51  ? -20.622 -25.537 -20.077 1.000 43.660  ? 47  TRP HHH HZ2  1 
ATOM   5577  H  HZ3  . TRP B  2 51  ? -23.885 -27.368 -21.610 1.000 44.287  ? 47  TRP HHH HZ3  1 
ATOM   5578  H  HH2  . TRP B  2 51  ? -22.097 -27.335 -20.135 1.000 43.817  ? 47  TRP HHH HH2  1 
ATOM   5579  N  N    . VAL B  2 52  ? -21.041 -24.359 -25.961 1.000 47.513  ? 48  VAL HHH N    1 
ATOM   5580  C  CA   . VAL B  2 52  ? -20.317 -25.617 -26.301 1.000 46.967  ? 48  VAL HHH CA   1 
ATOM   5581  C  C    . VAL B  2 52  ? -19.753 -26.244 -25.018 1.000 46.873  ? 48  VAL HHH C    1 
ATOM   5582  O  O    . VAL B  2 52  ? -20.234 -27.345 -24.658 1.000 48.242  ? 48  VAL HHH O    1 
ATOM   5583  C  CB   . VAL B  2 52  ? -19.221 -25.350 -27.347 1.000 47.899  ? 48  VAL HHH CB   1 
ATOM   5584  C  CG1  . VAL B  2 52  ? -18.239 -26.509 -27.473 1.000 48.199  ? 48  VAL HHH CG1  1 
ATOM   5585  C  CG2  . VAL B  2 52  ? -19.831 -25.029 -28.702 1.000 49.023  ? 48  VAL HHH CG2  1 
ATOM   5586  H  H    . VAL B  2 52  ? -20.482 -23.688 -25.701 1.000 47.158  ? 48  VAL HHH H    1 
ATOM   5587  H  HA   . VAL B  2 52  ? -20.958 -26.241 -26.686 1.000 47.463  ? 48  VAL HHH HA   1 
ATOM   5588  H  HB   . VAL B  2 52  ? -18.713 -24.555 -27.049 1.000 47.740  ? 48  VAL HHH HB   1 
ATOM   5589  H  HG11 . VAL B  2 52  ? -17.615 -26.491 -26.726 1.000 48.162  ? 48  VAL HHH HG11 1 
ATOM   5590  H  HG12 . VAL B  2 52  ? -17.745 -26.427 -28.307 1.000 48.596  ? 48  VAL HHH HG12 1 
ATOM   5591  H  HG13 . VAL B  2 52  ? -18.726 -27.350 -27.468 1.000 48.417  ? 48  VAL HHH HG13 1 
ATOM   5592  H  HG21 . VAL B  2 52  ? -20.317 -25.805 -29.032 1.000 48.933  ? 48  VAL HHH HG21 1 
ATOM   5593  H  HG22 . VAL B  2 52  ? -19.126 -24.797 -29.330 1.000 48.986  ? 48  VAL HHH HG22 1 
ATOM   5594  H  HG23 . VAL B  2 52  ? -20.444 -24.278 -28.612 1.000 48.503  ? 48  VAL HHH HG23 1 
ATOM   5595  N  N    . SER B  2 53  ? -18.772 -25.596 -24.376 1.000 45.111  ? 49  SER HHH N    1 
ATOM   5596  C  CA   . SER B  2 53  ? -17.983 -26.151 -23.240 1.000 44.557  ? 49  SER HHH CA   1 
ATOM   5597  C  C    . SER B  2 53  ? -17.715 -25.092 -22.157 1.000 44.036  ? 49  SER HHH C    1 
ATOM   5598  O  O    . SER B  2 53  ? -17.825 -23.859 -22.442 1.000 43.399  ? 49  SER HHH O    1 
ATOM   5599  C  CB   . SER B  2 53  ? -16.695 -26.768 -23.734 1.000 45.294  ? 49  SER HHH CB   1 
ATOM   5600  O  OG   . SER B  2 53  ? -16.104 -27.604 -22.740 1.000 44.775  ? 49  SER HHH OG   1 
ATOM   5601  H  H    . SER B  2 53  ? -18.511 -24.751 -24.596 1.000 45.249  ? 49  SER HHH H    1 
ATOM   5602  H  HA   . SER B  2 53  ? -18.526 -26.872 -22.827 1.000 44.700  ? 49  SER HHH HA   1 
ATOM   5603  H  HB2  . SER B  2 53  ? -16.879 -27.300 -24.541 1.000 45.440  ? 49  SER HHH HB2  1 
ATOM   5604  H  HB3  . SER B  2 53  ? -16.065 -26.053 -23.979 1.000 45.115  ? 49  SER HHH HB3  1 
ATOM   5605  H  HG   . SER B  2 53  ? -15.392 -27.930 -23.074 0.000 20.000  ? 49  SER HHH HG   1 
ATOM   5606  N  N    . ALA B  2 54  ? -17.417 -25.571 -20.944 1.000 43.726  ? 50  ALA HHH N    1 
ATOM   5607  C  CA   . ALA B  2 54  ? -17.026 -24.772 -19.760 1.000 43.468  ? 50  ALA HHH CA   1 
ATOM   5608  C  C    . ALA B  2 54  ? -16.096 -25.593 -18.859 1.000 43.718  ? 50  ALA HHH C    1 
ATOM   5609  O  O    . ALA B  2 54  ? -16.328 -26.812 -18.721 1.000 44.604  ? 50  ALA HHH O    1 
ATOM   5610  C  CB   . ALA B  2 54  ? -18.256 -24.344 -19.012 1.000 44.267  ? 50  ALA HHH CB   1 
ATOM   5611  H  H    . ALA B  2 54  ? -17.440 -26.462 -20.756 1.000 43.984  ? 50  ALA HHH H    1 
ATOM   5612  H  HA   . ALA B  2 54  ? -16.544 -23.974 -20.068 1.000 43.694  ? 50  ALA HHH HA   1 
ATOM   5613  H  HB1  . ALA B  2 54  ? -17.999 -23.795 -18.251 1.000 43.649  ? 50  ALA HHH HB1  1 
ATOM   5614  H  HB2  . ALA B  2 54  ? -18.832 -23.829 -19.600 1.000 43.873  ? 50  ALA HHH HB2  1 
ATOM   5615  H  HB3  . ALA B  2 54  ? -18.735 -25.129 -18.696 1.000 43.926  ? 50  ALA HHH HB3  1 
ATOM   5616  N  N    . ILE B  2 55  ? -15.106 -24.927 -18.254 1.000 43.307  ? 51  ILE HHH N    1 
ATOM   5617  C  CA   . ILE B  2 55  ? -14.057 -25.509 -17.368 1.000 43.587  ? 51  ILE HHH CA   1 
ATOM   5618  C  C    . ILE B  2 55  ? -14.022 -24.691 -16.068 1.000 44.714  ? 51  ILE HHH C    1 
ATOM   5619  O  O    . ILE B  2 55  ? -13.817 -23.442 -16.149 1.000 43.968  ? 51  ILE HHH O    1 
ATOM   5620  C  CB   . ILE B  2 55  ? -12.700 -25.550 -18.102 1.000 44.481  ? 51  ILE HHH CB   1 
ATOM   5621  C  CG1  . ILE B  2 55  ? -11.659 -26.368 -17.338 1.000 45.167  ? 51  ILE HHH CG1  1 
ATOM   5622  C  CG2  . ILE B  2 55  ? -12.179 -24.157 -18.429 1.000 44.724  ? 51  ILE HHH CG2  1 
ATOM   5623  C  CD1  . ILE B  2 55  ? -10.445 -26.712 -18.159 1.000 46.394  ? 51  ILE HHH CD1  1 
ATOM   5624  H  H    . ILE B  2 55  ? -15.021 -24.025 -18.344 1.000 43.270  ? 51  ILE HHH H    1 
ATOM   5625  H  HA   . ILE B  2 55  ? -14.313 -26.420 -17.152 1.000 44.036  ? 51  ILE HHH HA   1 
ATOM   5626  H  HB   . ILE B  2 55  ? -12.853 -26.012 -18.962 1.000 44.831  ? 51  ILE HHH HB   1 
ATOM   5627  H  HG12 . ILE B  2 55  ? -11.373 -25.859 -16.549 1.000 44.926  ? 51  ILE HHH HG12 1 
ATOM   5628  H  HG13 . ILE B  2 55  ? -12.076 -27.199 -17.027 1.000 45.191  ? 51  ILE HHH HG13 1 
ATOM   5629  H  HG21 . ILE B  2 55  ? -12.919 -23.575 -18.670 1.000 44.311  ? 51  ILE HHH HG21 1 
ATOM   5630  H  HG22 . ILE B  2 55  ? -11.557 -24.211 -19.175 1.000 45.136  ? 51  ILE HHH HG22 1 
ATOM   5631  H  HG23 . ILE B  2 55  ? -11.719 -23.790 -17.654 1.000 44.543  ? 51  ILE HHH HG23 1 
ATOM   5632  H  HD11 . ILE B  2 55  ? -10.707 -27.274 -18.908 1.000 46.584  ? 51  ILE HHH HD11 1 
ATOM   5633  H  HD12 . ILE B  2 55  ? -9.803  -27.191 -17.605 1.000 46.630  ? 51  ILE HHH HD12 1 
ATOM   5634  H  HD13 . ILE B  2 55  ? -10.035 -25.897 -18.495 1.000 46.367  ? 51  ILE HHH HD13 1 
ATOM   5635  N  N    . SER B  2 56  ? -14.279 -25.337 -14.921 1.000 45.165  ? 52  SER HHH N    1 
ATOM   5636  C  CA   . SER B  2 56  ? -14.384 -24.663 -13.599 1.000 45.980  ? 52  SER HHH CA   1 
ATOM   5637  C  C    . SER B  2 56  ? -13.608 -25.411 -12.513 1.000 45.152  ? 52  SER HHH C    1 
ATOM   5638  O  O    . SER B  2 56  ? -13.264 -26.614 -12.712 1.000 46.110  ? 52  SER HHH O    1 
ATOM   5639  C  CB   . SER B  2 56  ? -15.820 -24.492 -13.182 1.000 48.213  ? 52  SER HHH CB   1 
ATOM   5640  O  OG   . SER B  2 56  ? -16.169 -25.425 -12.164 1.000 51.354  ? 52  SER HHH OG   1 
ATOM   5641  H  H    . SER B  2 56  ? -14.407 -26.237 -14.865 1.000 45.501  ? 52  SER HHH H    1 
ATOM   5642  H  HA   . SER B  2 56  ? -13.981 -23.758 -13.688 1.000 45.943  ? 52  SER HHH HA   1 
ATOM   5643  H  HB2  . SER B  2 56  ? -15.955 -23.579 -12.847 1.000 48.006  ? 52  SER HHH HB2  1 
ATOM   5644  H  HB3  . SER B  2 56  ? -16.406 -24.622 -13.962 1.000 48.347  ? 52  SER HHH HB3  1 
ATOM   5645  H  HG   . SER B  2 56  ? -16.972 -25.572 -11.984 0.000 20.000  ? 52  SER HHH HG   1 
ATOM   5646  N  N    . GLY B  2 57  A -13.389 -24.706 -11.394 1.000 42.788  ? 52  GLY HHH N    1 
ATOM   5647  C  CA   . GLY B  2 57  A -12.849 -25.223 -10.123 1.000 41.440  ? 52  GLY HHH CA   1 
ATOM   5648  C  C    . GLY B  2 57  A -11.371 -25.555 -10.252 1.000 41.920  ? 52  GLY HHH C    1 
ATOM   5649  O  O    . GLY B  2 57  A -10.798 -25.353 -11.323 1.000 41.633  ? 52  GLY HHH O    1 
ATOM   5650  H  H    . GLY B  2 57  A -13.573 -23.814 -11.358 1.000 42.692  ? 52  GLY HHH H    1 
ATOM   5651  H  HA2  . GLY B  2 57  A -12.975 -24.542 -9.416  1.000 41.390  ? 52  GLY HHH HA2  1 
ATOM   5652  H  HA3  . GLY B  2 57  A -13.350 -26.037 -9.865  1.000 41.769  ? 52  GLY HHH HA3  1 
ATOM   5653  N  N    . PRO B  2 58  ? -10.734 -26.088 -9.175  1.000 41.669  ? 53  PRO HHH N    1 
ATOM   5654  C  CA   . PRO B  2 58  ? -9.289  -26.334 -9.155  1.000 41.489  ? 53  PRO HHH CA   1 
ATOM   5655  C  C    . PRO B  2 58  ? -8.785  -27.696 -9.662  1.000 42.173  ? 53  PRO HHH C    1 
ATOM   5656  O  O    . PRO B  2 58  ? -7.595  -27.864 -9.769  1.000 42.884  ? 53  PRO HHH O    1 
ATOM   5657  C  CB   . PRO B  2 58  ? -8.988  -26.242 -7.651  1.000 41.149  ? 53  PRO HHH CB   1 
ATOM   5658  C  CG   . PRO B  2 58  ? -10.221 -26.812 -6.987  1.000 41.045  ? 53  PRO HHH CG   1 
ATOM   5659  C  CD   . PRO B  2 58  ? -11.378 -26.441 -7.896  1.000 40.889  ? 53  PRO HHH CD   1 
ATOM   5660  H  HA   . PRO B  2 58  ? -8.822  -25.601 -9.629  1.000 41.692  ? 53  PRO HHH HA   1 
ATOM   5661  H  HB2  . PRO B  2 58  ? -8.194  -26.766 -7.417  1.000 41.790  ? 53  PRO HHH HB2  1 
ATOM   5662  H  HB3  . PRO B  2 58  ? -8.844  -25.310 -7.379  1.000 40.975  ? 53  PRO HHH HB3  1 
ATOM   5663  H  HG2  . PRO B  2 58  ? -10.149 -27.784 -6.900  1.000 41.393  ? 53  PRO HHH HG2  1 
ATOM   5664  H  HG3  . PRO B  2 58  ? -10.345 -26.425 -6.096  1.000 40.659  ? 53  PRO HHH HG3  1 
ATOM   5665  H  HD2  . PRO B  2 58  ? -11.987 -27.194 -8.010  1.000 41.026  ? 53  PRO HHH HD2  1 
ATOM   5666  H  HD3  . PRO B  2 58  ? -11.875 -25.684 -7.536  1.000 40.469  ? 53  PRO HHH HD3  1 
ATOM   5667  N  N    . ILE B  2 59  ? -9.676  -28.640 -9.960  1.000 42.476  ? 54  ILE HHH N    1 
ATOM   5668  C  CA   . ILE B  2 59  ? -9.289  -30.024 -10.362 1.000 42.987  ? 54  ILE HHH CA   1 
ATOM   5669  C  C    . ILE B  2 59  ? -8.517  -29.996 -11.687 1.000 43.665  ? 54  ILE HHH C    1 
ATOM   5670  O  O    . ILE B  2 59  ? -7.422  -30.553 -11.759 1.000 44.169  ? 54  ILE HHH O    1 
ATOM   5671  C  CB   . ILE B  2 59  ? -10.516 -30.957 -10.364 1.000 43.687  ? 54  ILE HHH CB   1 
ATOM   5672  C  CG1  . ILE B  2 59  ? -11.045 -31.166 -8.942  1.000 43.768  ? 54  ILE HHH CG1  1 
ATOM   5673  C  CG2  . ILE B  2 59  ? -10.213 -32.297 -11.027 1.000 44.509  ? 54  ILE HHH CG2  1 
ATOM   5674  C  CD1  . ILE B  2 59  ? -12.435 -31.775 -8.895  1.000 43.303  ? 54  ILE HHH CD1  1 
ATOM   5675  H  H    . ILE B  2 59  ? -10.576 -28.505 -9.920  1.000 41.851  ? 54  ILE HHH H    1 
ATOM   5676  H  HA   . ILE B  2 59  ? -8.678  -30.359 -9.680  1.000 43.525  ? 54  ILE HHH HA   1 
ATOM   5677  H  HB   . ILE B  2 59  ? -11.230 -30.516 -10.884 1.000 43.131  ? 54  ILE HHH HB   1 
ATOM   5678  H  HG12 . ILE B  2 59  ? -10.426 -31.754 -8.459  1.000 44.075  ? 54  ILE HHH HG12 1 
ATOM   5679  H  HG13 . ILE B  2 59  ? -11.063 -30.302 -8.480  1.000 42.964  ? 54  ILE HHH HG13 1 
ATOM   5680  H  HG21 . ILE B  2 59  ? -9.877  -32.151 -11.927 1.000 44.854  ? 54  ILE HHH HG21 1 
ATOM   5681  H  HG22 . ILE B  2 59  ? -11.025 -32.831 -11.071 1.000 44.616  ? 54  ILE HHH HG22 1 
ATOM   5682  H  HG23 . ILE B  2 59  ? -9.543  -32.773 -10.507 1.000 45.107  ? 54  ILE HHH HG23 1 
ATOM   5683  H  HD11 . ILE B  2 59  ? -13.030 -31.266 -9.471  1.000 43.034  ? 54  ILE HHH HD11 1 
ATOM   5684  H  HD12 . ILE B  2 59  ? -12.770 -31.752 -7.982  1.000 43.143  ? 54  ILE HHH HD12 1 
ATOM   5685  H  HD13 . ILE B  2 59  ? -12.398 -32.697 -9.202  1.000 44.080  ? 54  ILE HHH HD13 1 
ATOM   5686  N  N    . PRO B  2 60  ? -9.019  -29.419 -12.804 1.000 42.763  ? 55  PRO HHH N    1 
ATOM   5687  C  CA   . PRO B  2 60  ? -10.378 -28.890 -12.935 1.000 42.046  ? 55  PRO HHH CA   1 
ATOM   5688  C  C    . PRO B  2 60  ? -11.396 -29.883 -13.519 1.000 41.904  ? 55  PRO HHH C    1 
ATOM   5689  O  O    . PRO B  2 60  ? -11.034 -31.010 -13.795 1.000 43.347  ? 55  PRO HHH O    1 
ATOM   5690  C  CB   . PRO B  2 60  ? -10.153 -27.779 -13.964 1.000 41.715  ? 55  PRO HHH CB   1 
ATOM   5691  C  CG   . PRO B  2 60  ? -9.135  -28.383 -14.925 1.000 42.885  ? 55  PRO HHH CG   1 
ATOM   5692  C  CD   . PRO B  2 60  ? -8.258  -29.263 -14.055 1.000 43.400  ? 55  PRO HHH CD   1 
ATOM   5693  H  HA   . PRO B  2 60  ? -10.695 -28.508 -12.080 1.000 41.388  ? 55  PRO HHH HA   1 
ATOM   5694  H  HB2  . PRO B  2 60  ? -10.984 -27.549 -14.431 1.000 41.448  ? 55  PRO HHH HB2  1 
ATOM   5695  H  HB3  . PRO B  2 60  ? -9.795  -26.975 -13.537 1.000 41.591  ? 55  PRO HHH HB3  1 
ATOM   5696  H  HG2  . PRO B  2 60  ? -9.581  -28.913 -15.617 1.000 43.008  ? 55  PRO HHH HG2  1 
ATOM   5697  H  HG3  . PRO B  2 60  ? -8.605  -27.682 -15.356 1.000 42.941  ? 55  PRO HHH HG3  1 
ATOM   5698  H  HD2  . PRO B  2 60  ? -8.104  -30.128 -14.477 1.000 44.099  ? 55  PRO HHH HD2  1 
ATOM   5699  H  HD3  . PRO B  2 60  ? -7.397  -28.838 -13.885 1.000 43.706  ? 55  PRO HHH HD3  1 
ATOM   5700  N  N    . LYS B  2 61  ? -12.631 -29.417 -13.700 1.000 41.687  ? 56  LYS HHH N    1 
ATOM   5701  C  CA   . LYS B  2 61  ? -13.780 -30.168 -14.270 1.000 42.504  ? 56  LYS HHH CA   1 
ATOM   5702  C  C    . LYS B  2 61  ? -14.264 -29.472 -15.552 1.000 41.549  ? 56  LYS HHH C    1 
ATOM   5703  O  O    . LYS B  2 61  ? -14.208 -28.220 -15.614 1.000 38.628  ? 56  LYS HHH O    1 
ATOM   5704  C  CB   . LYS B  2 61  ? -14.868 -30.295 -13.199 1.000 43.510  ? 56  LYS HHH CB   1 
ATOM   5705  C  CG   . LYS B  2 61  ? -14.696 -31.493 -12.268 1.000 45.075  ? 56  LYS HHH CG   1 
ATOM   5706  C  CD   . LYS B  2 61  ? -15.452 -31.363 -10.953 1.000 46.746  ? 56  LYS HHH CD   1 
ATOM   5707  C  CE   . LYS B  2 61  ? -16.921 -31.740 -11.036 1.000 47.772  ? 56  LYS HHH CE   1 
ATOM   5708  N  NZ   . LYS B  2 61  ? -17.737 -30.951 -10.074 1.000 48.353  ? 56  LYS HHH NZ   1 
ATOM   5709  H  H    . LYS B  2 61  ? -12.854 -28.565 -13.467 1.000 41.210  ? 56  LYS HHH H    1 
ATOM   5710  H  HA   . LYS B  2 61  ? -13.469 -31.071 -14.506 1.000 43.135  ? 56  LYS HHH HA   1 
ATOM   5711  H  HB2  . LYS B  2 61  ? -14.874 -29.477 -12.660 1.000 42.865  ? 56  LYS HHH HB2  1 
ATOM   5712  H  HB3  . LYS B  2 61  ? -15.738 -30.368 -13.644 1.000 43.335  ? 56  LYS HHH HB3  1 
ATOM   5713  H  HG2  . LYS B  2 61  ? -15.004 -32.300 -12.733 1.000 45.827  ? 56  LYS HHH HG2  1 
ATOM   5714  H  HG3  . LYS B  2 61  ? -13.741 -31.607 -12.075 1.000 45.569  ? 56  LYS HHH HG3  1 
ATOM   5715  H  HD2  . LYS B  2 61  ? -15.021 -31.937 -10.284 1.000 46.757  ? 56  LYS HHH HD2  1 
ATOM   5716  H  HD3  . LYS B  2 61  ? -15.383 -30.436 -10.639 1.000 45.876  ? 56  LYS HHH HD3  1 
ATOM   5717  H  HE2  . LYS B  2 61  ? -17.251 -31.578 -11.940 1.000 47.810  ? 56  LYS HHH HE2  1 
ATOM   5718  H  HE3  . LYS B  2 61  ? -17.027 -32.690 -10.839 1.000 48.388  ? 56  LYS HHH HE3  1 
ATOM   5719  H  HZ1  . LYS B  2 61  ? -17.396 -31.038 -9.238  1.000 47.922  ? 56  LYS HHH HZ1  1 
ATOM   5720  H  HZ2  . LYS B  2 61  ? -18.593 -31.252 -10.078 1.000 48.136  ? 56  LYS HHH HZ2  1 
ATOM   5721  H  HZ3  . LYS B  2 61  ? -17.729 -30.076 -10.309 1.000 47.509  ? 56  LYS HHH HZ3  1 
ATOM   5722  N  N    . GLY B  2 62  ? -14.676 -30.271 -16.547 1.000 42.083  ? 57  GLY HHH N    1 
ATOM   5723  C  CA   . GLY B  2 62  ? -15.219 -29.806 -17.842 1.000 42.590  ? 57  GLY HHH CA   1 
ATOM   5724  C  C    . GLY B  2 62  ? -16.694 -30.136 -17.966 1.000 42.607  ? 57  GLY HHH C    1 
ATOM   5725  O  O    . GLY B  2 62  ? -17.060 -31.218 -17.527 1.000 43.851  ? 57  GLY HHH O    1 
ATOM   5726  H  H    . GLY B  2 62  ? -14.644 -31.178 -16.475 1.000 42.708  ? 57  GLY HHH H    1 
ATOM   5727  H  HA2  . GLY B  2 62  ? -15.089 -28.830 -17.918 1.000 42.068  ? 57  GLY HHH HA2  1 
ATOM   5728  H  HA3  . GLY B  2 62  ? -14.720 -30.244 -18.577 1.000 43.012  ? 57  GLY HHH HA3  1 
ATOM   5729  N  N    . TYR B  2 63  ? -17.505 -29.208 -18.489 1.000 42.902  ? 58  TYR HHH N    1 
ATOM   5730  C  CA   . TYR B  2 63  ? -18.950 -29.376 -18.806 1.000 43.268  ? 58  TYR HHH CA   1 
ATOM   5731  C  C    . TYR B  2 63  ? -19.145 -29.135 -20.309 1.000 44.308  ? 58  TYR HHH C    1 
ATOM   5732  O  O    . TYR B  2 63  ? -18.454 -28.244 -20.859 1.000 42.306  ? 58  TYR HHH O    1 
ATOM   5733  C  CB   . TYR B  2 63  ? -19.800 -28.442 -17.937 1.000 43.471  ? 58  TYR HHH CB   1 
ATOM   5734  C  CG   . TYR B  2 63  ? -19.482 -28.569 -16.472 1.000 43.311  ? 58  TYR HHH CG   1 
ATOM   5735  C  CD1  . TYR B  2 63  ? -20.173 -29.458 -15.671 1.000 43.551  ? 58  TYR HHH CD1  1 
ATOM   5736  C  CD2  . TYR B  2 63  ? -18.426 -27.870 -15.908 1.000 43.715  ? 58  TYR HHH CD2  1 
ATOM   5737  C  CE1  . TYR B  2 63  ? -19.851 -29.628 -14.336 1.000 43.801  ? 58  TYR HHH CE1  1 
ATOM   5738  C  CE2  . TYR B  2 63  ? -18.092 -28.024 -14.572 1.000 43.867  ? 58  TYR HHH CE2  1 
ATOM   5739  C  CZ   . TYR B  2 63  ? -18.807 -28.908 -13.785 1.000 44.091  ? 58  TYR HHH CZ   1 
ATOM   5740  O  OH   . TYR B  2 63  ? -18.488 -29.079 -12.469 1.000 45.921  ? 58  TYR HHH OH   1 
ATOM   5741  H  H    . TYR B  2 63  ? -17.212 -28.371 -18.695 1.000 42.525  ? 58  TYR HHH H    1 
ATOM   5742  H  HA   . TYR B  2 63  ? -19.209 -30.311 -18.607 1.000 43.904  ? 58  TYR HHH HA   1 
ATOM   5743  H  HB2  . TYR B  2 63  ? -19.645 -27.517 -18.222 1.000 42.980  ? 58  TYR HHH HB2  1 
ATOM   5744  H  HB3  . TYR B  2 63  ? -20.747 -28.651 -18.081 1.000 43.407  ? 58  TYR HHH HB3  1 
ATOM   5745  H  HD1  . TYR B  2 63  ? -20.881 -29.960 -16.041 1.000 44.046  ? 58  TYR HHH HD1  1 
ATOM   5746  H  HD2  . TYR B  2 63  ? -17.930 -27.273 -16.442 1.000 43.517  ? 58  TYR HHH HD2  1 
ATOM   5747  H  HE1  . TYR B  2 63  ? -20.343 -30.230 -13.802 1.000 44.160  ? 58  TYR HHH HE1  1 
ATOM   5748  H  HE2  . TYR B  2 63  ? -17.378 -27.531 -14.201 1.000 43.552  ? 58  TYR HHH HE2  1 
ATOM   5749  H  HH   . TYR B  2 63  ? -18.233 -29.872 -12.311 0.000 20.000  ? 58  TYR HHH HH   1 
ATOM   5750  N  N    . TYR B  2 64  ? -20.024 -29.926 -20.950 1.000 45.973  ? 59  TYR HHH N    1 
ATOM   5751  C  CA   . TYR B  2 64  ? -20.270 -29.925 -22.419 1.000 46.901  ? 59  TYR HHH CA   1 
ATOM   5752  C  C    . TYR B  2 64  ? -21.773 -29.966 -22.718 1.000 49.138  ? 59  TYR HHH C    1 
ATOM   5753  O  O    . TYR B  2 64  ? -22.547 -30.569 -21.938 1.000 49.553  ? 59  TYR HHH O    1 
ATOM   5754  C  CB   . TYR B  2 64  ? -19.608 -31.125 -23.102 1.000 47.127  ? 59  TYR HHH CB   1 
ATOM   5755  C  CG   . TYR B  2 64  ? -18.140 -31.303 -22.799 1.000 46.777  ? 59  TYR HHH CG   1 
ATOM   5756  C  CD1  . TYR B  2 64  ? -17.181 -30.613 -23.525 1.000 46.058  ? 59  TYR HHH CD1  1 
ATOM   5757  C  CD2  . TYR B  2 64  ? -17.708 -32.149 -21.790 1.000 46.634  ? 59  TYR HHH CD2  1 
ATOM   5758  C  CE1  . TYR B  2 64  ? -15.834 -30.732 -23.238 1.000 46.389  ? 59  TYR HHH CE1  1 
ATOM   5759  C  CE2  . TYR B  2 64  ? -16.360 -32.299 -21.503 1.000 46.932  ? 59  TYR HHH CE2  1 
ATOM   5760  C  CZ   . TYR B  2 64  ? -15.423 -31.583 -22.229 1.000 46.868  ? 59  TYR HHH CZ   1 
ATOM   5761  O  OH   . TYR B  2 64  ? -14.094 -31.709 -21.980 1.000 47.587  ? 59  TYR HHH OH   1 
ATOM   5762  H  H    . TYR B  2 64  ? -20.544 -30.535 -20.516 1.000 46.032  ? 59  TYR HHH H    1 
ATOM   5763  H  HA   . TYR B  2 64  ? -19.895 -29.094 -22.803 1.000 46.778  ? 59  TYR HHH HA   1 
ATOM   5764  H  HB2  . TYR B  2 64  ? -20.085 -31.937 -22.829 1.000 47.494  ? 59  TYR HHH HB2  1 
ATOM   5765  H  HB3  . TYR B  2 64  ? -19.719 -31.027 -24.070 1.000 47.289  ? 59  TYR HHH HB3  1 
ATOM   5766  H  HD1  . TYR B  2 64  ? -17.455 -30.020 -24.205 1.000 46.046  ? 59  TYR HHH HD1  1 
ATOM   5767  H  HD2  . TYR B  2 64  ? -18.343 -32.631 -21.286 1.000 46.815  ? 59  TYR HHH HD2  1 
ATOM   5768  H  HE1  . TYR B  2 64  ? -15.197 -30.255 -23.744 1.000 46.547  ? 59  TYR HHH HE1  1 
ATOM   5769  H  HE2  . TYR B  2 64  ? -16.082 -32.877 -20.812 1.000 47.196  ? 59  TYR HHH HE2  1 
ATOM   5770  H  HH   . TYR B  2 64  ? -13.768 -30.950 -21.766 0.000 20.000  ? 59  TYR HHH HH   1 
ATOM   5771  N  N    . ALA B  2 65  ? -22.164 -29.342 -23.835 1.000 50.448  ? 60  ALA HHH N    1 
ATOM   5772  C  CA   . ALA B  2 65  ? -23.474 -29.537 -24.497 1.000 52.890  ? 60  ALA HHH CA   1 
ATOM   5773  C  C    . ALA B  2 65  ? -23.518 -30.958 -25.067 1.000 54.071  ? 60  ALA HHH C    1 
ATOM   5774  O  O    . ALA B  2 65  ? -22.464 -31.466 -25.473 1.000 55.026  ? 60  ALA HHH O    1 
ATOM   5775  C  CB   . ALA B  2 65  ? -23.666 -28.500 -25.581 1.000 53.053  ? 60  ALA HHH CB   1 
ATOM   5776  H  H    . ALA B  2 65  ? -21.640 -28.741 -24.277 1.000 50.414  ? 60  ALA HHH H    1 
ATOM   5777  H  HA   . ALA B  2 65  ? -24.188 -29.440 -23.824 1.000 52.532  ? 60  ALA HHH HA   1 
ATOM   5778  H  HB1  . ALA B  2 65  ? -24.540 -28.617 -25.991 1.000 53.164  ? 60  ALA HHH HB1  1 
ATOM   5779  H  HB2  . ALA B  2 65  ? -23.608 -27.610 -25.194 1.000 52.524  ? 60  ALA HHH HB2  1 
ATOM   5780  H  HB3  . ALA B  2 65  ? -22.976 -28.603 -26.257 1.000 53.050  ? 60  ALA HHH HB3  1 
ATOM   5781  N  N    . ASP B  2 66  ? -24.702 -31.564 -25.118 1.000 55.807  ? 61  ASP HHH N    1 
ATOM   5782  C  CA   . ASP B  2 66  ? -24.890 -32.955 -25.608 1.000 56.087  ? 61  ASP HHH CA   1 
ATOM   5783  C  C    . ASP B  2 66  ? -24.538 -33.018 -27.100 1.000 55.428  ? 61  ASP HHH C    1 
ATOM   5784  O  O    . ASP B  2 66  ? -24.118 -34.088 -27.555 1.000 57.787  ? 61  ASP HHH O    1 
ATOM   5785  C  CB   . ASP B  2 66  ? -26.296 -33.465 -25.279 1.000 57.772  ? 61  ASP HHH CB   1 
ATOM   5786  C  CG   . ASP B  2 66  ? -26.436 -33.954 -23.842 1.000 59.092  ? 61  ASP HHH CG   1 
ATOM   5787  O  OD1  . ASP B  2 66  ? -25.691 -33.446 -22.968 1.000 57.051  ? 61  ASP HHH OD1  1 
ATOM   5788  O  OD2  . ASP B  2 66  ? -27.281 -34.849 -23.605 1.000 59.602  ? 61  ASP HHH OD2  1 
ATOM   5789  H  H    . ASP B  2 66  ? -25.472 -31.156 -24.853 1.000 55.214  ? 61  ASP HHH H    1 
ATOM   5790  H  HA   . ASP B  2 66  ? -24.248 -33.528 -25.126 1.000 56.439  ? 61  ASP HHH HA   1 
ATOM   5791  H  HB2  . ASP B  2 66  ? -26.946 -32.748 -25.429 1.000 57.488  ? 61  ASP HHH HB2  1 
ATOM   5792  H  HB3  . ASP B  2 66  ? -26.516 -34.207 -25.879 1.000 58.408  ? 61  ASP HHH HB3  1 
ATOM   5793  N  N    . SER B  2 67  ? -24.638 -31.904 -27.824 1.000 54.460  ? 62  SER HHH N    1 
ATOM   5794  C  CA   . SER B  2 67  ? -24.287 -31.816 -29.266 1.000 54.541  ? 62  SER HHH CA   1 
ATOM   5795  C  C    . SER B  2 67  ? -22.772 -31.944 -29.490 1.000 54.743  ? 62  SER HHH C    1 
ATOM   5796  O  O    . SER B  2 67  ? -22.359 -31.916 -30.669 1.000 54.599  ? 62  SER HHH O    1 
ATOM   5797  C  CB   . SER B  2 67  ? -24.823 -30.548 -29.861 1.000 54.086  ? 62  SER HHH CB   1 
ATOM   5798  O  OG   . SER B  2 67  ? -24.381 -29.412 -29.127 1.000 54.885  ? 62  SER HHH OG   1 
ATOM   5799  H  H    . SER B  2 67  ? -24.945 -31.114 -27.493 1.000 54.068  ? 62  SER HHH H    1 
ATOM   5800  H  HA   . SER B  2 67  ? -24.726 -32.580 -29.727 1.000 55.184  ? 62  SER HHH HA   1 
ATOM   5801  H  HB2  . SER B  2 67  ? -24.523 -30.472 -30.795 1.000 54.574  ? 62  SER HHH HB2  1 
ATOM   5802  H  HB3  . SER B  2 67  ? -25.807 -30.577 -29.857 1.000 54.566  ? 62  SER HHH HB3  1 
ATOM   5803  H  HG   . SER B  2 67  ? -24.649 -28.694 -29.523 0.000 20.000  ? 62  SER HHH HG   1 
ATOM   5804  N  N    . VAL B  2 68  ? -21.959 -32.050 -28.429 1.000 54.515  ? 63  VAL HHH N    1 
ATOM   5805  C  CA   . VAL B  2 68  ? -20.471 -32.162 -28.554 1.000 54.109  ? 63  VAL HHH CA   1 
ATOM   5806  C  C    . VAL B  2 68  ? -19.883 -33.189 -27.572 1.000 54.497  ? 63  VAL HHH C    1 
ATOM   5807  O  O    . VAL B  2 68  ? -18.740 -33.617 -27.833 1.000 54.806  ? 63  VAL HHH O    1 
ATOM   5808  C  CB   . VAL B  2 68  ? -19.774 -30.793 -28.398 1.000 53.002  ? 63  VAL HHH CB   1 
ATOM   5809  C  CG1  . VAL B  2 68  ? -20.337 -29.763 -29.362 1.000 52.990  ? 63  VAL HHH CG1  1 
ATOM   5810  C  CG2  . VAL B  2 68  ? -19.831 -30.270 -26.970 1.000 52.627  ? 63  VAL HHH CG2  1 
ATOM   5811  H  H    . VAL B  2 68  ? -22.252 -31.998 -27.573 1.000 54.127  ? 63  VAL HHH H    1 
ATOM   5812  H  HA   . VAL B  2 68  ? -20.279 -32.483 -29.452 1.000 54.588  ? 63  VAL HHH HA   1 
ATOM   5813  H  HB   . VAL B  2 68  ? -18.822 -30.925 -28.628 1.000 53.478  ? 63  VAL HHH HB   1 
ATOM   5814  H  HG11 . VAL B  2 68  ? -20.388 -30.147 -30.255 1.000 53.312  ? 63  VAL HHH HG11 1 
ATOM   5815  H  HG12 . VAL B  2 68  ? -19.756 -28.983 -29.379 1.000 52.630  ? 63  VAL HHH HG12 1 
ATOM   5816  H  HG13 . VAL B  2 68  ? -21.227 -29.498 -29.072 1.000 52.595  ? 63  VAL HHH HG13 1 
ATOM   5817  H  HG21 . VAL B  2 68  ? -20.758 -30.145 -26.707 1.000 52.304  ? 63  VAL HHH HG21 1 
ATOM   5818  H  HG22 . VAL B  2 68  ? -19.364 -29.419 -26.918 1.000 52.165  ? 63  VAL HHH HG22 1 
ATOM   5819  H  HG23 . VAL B  2 68  ? -19.406 -30.906 -26.370 1.000 52.739  ? 63  VAL HHH HG23 1 
ATOM   5820  N  N    . LYS B  2 69  ? -20.585 -33.575 -26.497 1.000 54.543  ? 64  LYS HHH N    1 
ATOM   5821  C  CA   . LYS B  2 69  ? -20.017 -34.469 -25.447 1.000 54.965  ? 64  LYS HHH CA   1 
ATOM   5822  C  C    . LYS B  2 69  ? -19.445 -35.723 -26.128 1.000 55.025  ? 64  LYS HHH C    1 
ATOM   5823  O  O    . LYS B  2 69  ? -20.132 -36.272 -27.008 1.000 54.483  ? 64  LYS HHH O    1 
ATOM   5824  C  CB   . LYS B  2 69  ? -21.057 -34.829 -24.380 1.000 56.411  ? 64  LYS HHH CB   1 
ATOM   5825  C  CG   . LYS B  2 69  ? -20.476 -35.387 -23.082 1.000 57.778  ? 64  LYS HHH CG   1 
ATOM   5826  C  CD   . LYS B  2 69  ? -21.516 -35.808 -22.039 1.000 59.030  ? 64  LYS HHH CD   1 
ATOM   5827  C  CE   . LYS B  2 69  ? -21.992 -34.689 -21.127 1.000 59.094  ? 64  LYS HHH CE   1 
ATOM   5828  N  NZ   . LYS B  2 69  ? -23.181 -33.969 -21.661 1.000 58.641  ? 64  LYS HHH NZ   1 
ATOM   5829  H  H    . LYS B  2 69  ? -21.445 -33.323 -26.345 1.000 54.247  ? 64  LYS HHH H    1 
ATOM   5830  H  HA   . LYS B  2 69  ? -19.276 -33.989 -25.010 1.000 54.648  ? 64  LYS HHH HA   1 
ATOM   5831  H  HB2  . LYS B  2 69  ? -21.576 -34.026 -24.169 1.000 55.672  ? 64  LYS HHH HB2  1 
ATOM   5832  H  HB3  . LYS B  2 69  ? -21.673 -35.493 -24.757 1.000 56.884  ? 64  LYS HHH HB3  1 
ATOM   5833  H  HG2  . LYS B  2 69  ? -19.918 -36.164 -23.300 1.000 58.462  ? 64  LYS HHH HG2  1 
ATOM   5834  H  HG3  . LYS B  2 69  ? -19.890 -34.707 -22.687 1.000 57.184  ? 64  LYS HHH HG3  1 
ATOM   5835  H  HD2  . LYS B  2 69  ? -22.294 -36.180 -22.506 1.000 59.435  ? 64  LYS HHH HD2  1 
ATOM   5836  H  HD3  . LYS B  2 69  ? -21.134 -36.522 -21.484 1.000 59.496  ? 64  LYS HHH HD3  1 
ATOM   5837  H  HE2  . LYS B  2 69  ? -22.218 -35.060 -20.253 1.000 58.953  ? 64  LYS HHH HE2  1 
ATOM   5838  H  HE3  . LYS B  2 69  ? -21.268 -34.046 -20.999 1.000 58.274  ? 64  LYS HHH HE3  1 
ATOM   5839  H  HZ1  . LYS B  2 69  ? -22.957 -33.523 -22.417 1.000 58.445  ? 64  LYS HHH HZ1  1 
ATOM   5840  H  HZ2  . LYS B  2 69  ? -23.482 -33.375 -21.045 1.000 58.192  ? 64  LYS HHH HZ2  1 
ATOM   5841  H  HZ3  . LYS B  2 69  ? -23.842 -34.561 -21.848 1.000 59.198  ? 64  LYS HHH HZ3  1 
ATOM   5842  N  N    . GLY B  2 70  ? -18.214 -36.115 -25.768 1.000 54.872  ? 65  GLY HHH N    1 
ATOM   5843  C  CA   . GLY B  2 70  ? -17.506 -37.303 -26.295 1.000 55.269  ? 65  GLY HHH CA   1 
ATOM   5844  C  C    . GLY B  2 70  ? -16.751 -37.024 -27.588 1.000 55.164  ? 65  GLY HHH C    1 
ATOM   5845  O  O    . GLY B  2 70  ? -16.150 -37.954 -28.122 1.000 57.257  ? 65  GLY HHH O    1 
ATOM   5846  H  H    . GLY B  2 70  ? -17.728 -35.652 -25.152 1.000 54.356  ? 65  GLY HHH H    1 
ATOM   5847  H  HA2  . GLY B  2 70  ? -16.868 -37.623 -25.609 1.000 55.654  ? 65  GLY HHH HA2  1 
ATOM   5848  H  HA3  . GLY B  2 70  ? -18.166 -38.024 -26.453 1.000 55.914  ? 65  GLY HHH HA3  1 
ATOM   5849  N  N    . ARG B  2 71  ? -16.800 -35.797 -28.107 1.000 54.469  ? 66  ARG HHH N    1 
ATOM   5850  C  CA   . ARG B  2 71  ? -16.069 -35.386 -29.338 1.000 54.185  ? 66  ARG HHH CA   1 
ATOM   5851  C  C    . ARG B  2 71  ? -15.098 -34.245 -29.006 1.000 52.860  ? 66  ARG HHH C    1 
ATOM   5852  O  O    . ARG B  2 71  ? -13.986 -34.236 -29.562 1.000 52.577  ? 66  ARG HHH O    1 
ATOM   5853  C  CB   . ARG B  2 71  ? -17.080 -35.014 -30.426 1.000 53.885  ? 66  ARG HHH CB   1 
ATOM   5854  C  CG   . ARG B  2 71  ? -17.971 -36.182 -30.837 1.000 54.943  ? 66  ARG HHH CG   1 
ATOM   5855  C  CD   . ARG B  2 71  ? -19.181 -35.792 -31.663 1.000 55.304  ? 66  ARG HHH CD   1 
ATOM   5856  N  NE   . ARG B  2 71  ? -18.774 -35.023 -32.832 1.000 55.476  ? 66  ARG HHH NE   1 
ATOM   5857  C  CZ   . ARG B  2 71  ? -19.065 -33.749 -33.063 1.000 54.360  ? 66  ARG HHH CZ   1 
ATOM   5858  N  NH1  . ARG B  2 71  ? -18.596 -33.164 -34.154 1.000 54.722  ? 66  ARG HHH NH1  1 
ATOM   5859  N  NH2  . ARG B  2 71  ? -19.818 -33.065 -32.222 1.000 53.689  ? 66  ARG HHH NH2  1 
ATOM   5860  H  H    . ARG B  2 71  ? -17.312 -35.137 -27.752 1.000 53.481  ? 66  ARG HHH H    1 
ATOM   5861  H  HA   . ARG B  2 71  ? -15.542 -36.155 -29.654 1.000 55.089  ? 66  ARG HHH HA   1 
ATOM   5862  H  HB2  . ARG B  2 71  ? -17.643 -34.282 -30.099 1.000 53.120  ? 66  ARG HHH HB2  1 
ATOM   5863  H  HB3  . ARG B  2 71  ? -16.593 -34.692 -31.213 1.000 54.144  ? 66  ARG HHH HB3  1 
ATOM   5864  H  HG2  . ARG B  2 71  ? -17.435 -36.822 -31.353 1.000 55.917  ? 66  ARG HHH HG2  1 
ATOM   5865  H  HG3  . ARG B  2 71  ? -18.282 -36.644 -30.029 1.000 55.092  ? 66  ARG HHH HG3  1 
ATOM   5866  H  HD2  . ARG B  2 71  ? -19.651 -36.603 -31.954 1.000 55.834  ? 66  ARG HHH HD2  1 
ATOM   5867  H  HD3  . ARG B  2 71  ? -19.797 -35.267 -31.111 1.000 54.473  ? 66  ARG HHH HD3  1 
ATOM   5868  H  HE   . ARG B  2 71  ? -18.262 -35.425 -33.412 1.000 56.009  ? 66  ARG HHH HE   1 
ATOM   5869  H  HH11 . ARG B  2 71  ? -18.103 -33.622 -34.719 1.000 55.301  ? 66  ARG HHH HH11 1 
ATOM   5870  H  HH12 . ARG B  2 71  ? -18.798 -32.331 -34.322 1.000 54.119  ? 66  ARG HHH HH12 1 
ATOM   5871  H  HH21 . ARG B  2 71  ? -20.127 -33.441 -31.493 1.000 53.576  ? 66  ARG HHH HH21 1 
ATOM   5872  H  HH22 . ARG B  2 71  ? -20.008 -32.222 -32.395 1.000 53.101  ? 66  ARG HHH HH22 1 
ATOM   5873  N  N    . PHE B  2 72  ? -15.511 -33.325 -28.133 1.000 51.554  ? 67  PHE HHH N    1 
ATOM   5874  C  CA   . PHE B  2 72  ? -14.771 -32.093 -27.755 1.000 50.932  ? 67  PHE HHH CA   1 
ATOM   5875  C  C    . PHE B  2 72  ? -14.206 -32.271 -26.339 1.000 50.211  ? 67  PHE HHH C    1 
ATOM   5876  O  O    . PHE B  2 72  ? -14.872 -32.897 -25.483 1.000 49.110  ? 67  PHE HHH O    1 
ATOM   5877  C  CB   . PHE B  2 72  ? -15.693 -30.869 -27.817 1.000 50.844  ? 67  PHE HHH CB   1 
ATOM   5878  C  CG   . PHE B  2 72  ? -16.117 -30.391 -29.187 1.000 50.745  ? 67  PHE HHH CG   1 
ATOM   5879  C  CD1  . PHE B  2 72  ? -16.022 -31.196 -30.315 1.000 51.481  ? 67  PHE HHH CD1  1 
ATOM   5880  C  CD2  . PHE B  2 72  ? -16.659 -29.122 -29.336 1.000 50.086  ? 67  PHE HHH CD2  1 
ATOM   5881  C  CE1  . PHE B  2 72  ? -16.440 -30.742 -31.558 1.000 51.660  ? 67  PHE HHH CE1  1 
ATOM   5882  C  CE2  . PHE B  2 72  ? -17.083 -28.668 -30.577 1.000 50.095  ? 67  PHE HHH CE2  1 
ATOM   5883  C  CZ   . PHE B  2 72  ? -16.965 -29.476 -31.688 1.000 51.535  ? 67  PHE HHH CZ   1 
ATOM   5884  H  H    . PHE B  2 72  ? -16.308 -33.383 -27.701 1.000 51.219  ? 67  PHE HHH H    1 
ATOM   5885  H  HA   . PHE B  2 72  ? -14.022 -31.965 -28.385 1.000 51.450  ? 67  PHE HHH HA   1 
ATOM   5886  H  HB2  . PHE B  2 72  ? -16.501 -31.075 -27.301 1.000 50.244  ? 67  PHE HHH HB2  1 
ATOM   5887  H  HB3  . PHE B  2 72  ? -15.240 -30.129 -27.362 1.000 50.206  ? 67  PHE HHH HB3  1 
ATOM   5888  H  HD1  . PHE B  2 72  ? -15.662 -32.062 -30.239 1.000 52.160  ? 67  PHE HHH HD1  1 
ATOM   5889  H  HD2  . PHE B  2 72  ? -16.744 -28.563 -28.581 1.000 49.545  ? 67  PHE HHH HD2  1 
ATOM   5890  H  HE1  . PHE B  2 72  ? -16.357 -31.299 -32.316 1.000 52.359  ? 67  PHE HHH HE1  1 
ATOM   5891  H  HE2  . PHE B  2 72  ? -17.440 -27.798 -30.663 1.000 49.843  ? 67  PHE HHH HE2  1 
ATOM   5892  H  HZ   . PHE B  2 72  ? -17.248 -29.164 -32.533 1.000 51.257  ? 67  PHE HHH HZ   1 
ATOM   5893  N  N    . THR B  2 73  ? -12.996 -31.755 -26.111 1.000 50.269  ? 68  THR HHH N    1 
ATOM   5894  C  CA   . THR B  2 73  ? -12.310 -31.729 -24.792 1.000 49.232  ? 68  THR HHH CA   1 
ATOM   5895  C  C    . THR B  2 73  ? -11.779 -30.316 -24.546 1.000 48.730  ? 68  THR HHH C    1 
ATOM   5896  O  O    . THR B  2 73  ? -10.978 -29.836 -25.377 1.000 48.764  ? 68  THR HHH O    1 
ATOM   5897  C  CB   . THR B  2 73  ? -11.210 -32.793 -24.712 1.000 50.536  ? 68  THR HHH CB   1 
ATOM   5898  O  OG1  . THR B  2 73  ? -11.762 -34.035 -25.153 1.000 51.032  ? 68  THR HHH OG1  1 
ATOM   5899  C  CG2  . THR B  2 73  ? -10.649 -32.960 -23.316 1.000 50.323  ? 68  THR HHH CG2  1 
ATOM   5900  H  H    . THR B  2 73  ? -12.492 -31.374 -26.768 1.000 50.330  ? 68  THR HHH H    1 
ATOM   5901  H  HA   . THR B  2 73  ? -12.980 -31.932 -24.103 1.000 48.997  ? 68  THR HHH HA   1 
ATOM   5902  H  HB   . THR B  2 73  ? -10.479 -32.532 -25.322 1.000 50.927  ? 68  THR HHH HB   1 
ATOM   5903  H  HG1  . THR B  2 73  ? -11.174 -34.641 -25.090 0.000 20.000  ? 68  THR HHH HG1  1 
ATOM   5904  H  HG21 . THR B  2 73  ? -10.133 -32.170 -23.075 1.000 50.067  ? 68  THR HHH HG21 1 
ATOM   5905  H  HG22 . THR B  2 73  ? -10.072 -33.744 -23.289 1.000 51.252  ? 68  THR HHH HG22 1 
ATOM   5906  H  HG23 . THR B  2 73  ? -11.380 -33.075 -22.683 1.000 49.818  ? 68  THR HHH HG23 1 
ATOM   5907  N  N    . ILE B  2 74  ? -12.265 -29.675 -23.475 1.000 48.137  ? 69  ILE HHH N    1 
ATOM   5908  C  CA   . ILE B  2 74  ? -11.795 -28.357 -22.957 1.000 47.282  ? 69  ILE HHH CA   1 
ATOM   5909  C  C    . ILE B  2 74  ? -10.651 -28.595 -21.967 1.000 48.035  ? 69  ILE HHH C    1 
ATOM   5910  O  O    . ILE B  2 74  ? -10.726 -29.565 -21.187 1.000 47.022  ? 69  ILE HHH O    1 
ATOM   5911  C  CB   . ILE B  2 74  ? -12.955 -27.579 -22.302 1.000 46.929  ? 69  ILE HHH CB   1 
ATOM   5912  C  CG1  . ILE B  2 74  ? -12.582 -26.117 -22.024 1.000 46.181  ? 69  ILE HHH CG1  1 
ATOM   5913  C  CG2  . ILE B  2 74  ? -13.452 -28.275 -21.040 1.000 46.769  ? 69  ILE HHH CG2  1 
ATOM   5914  C  CD1  . ILE B  2 74  ? -13.773 -25.205 -21.835 1.000 44.988  ? 69  ILE HHH CD1  1 
ATOM   5915  H  H    . ILE B  2 74  ? -12.944 -30.024 -22.984 1.000 47.672  ? 69  ILE HHH H    1 
ATOM   5916  H  HA   . ILE B  2 74  ? -11.457 -27.835 -23.706 1.000 47.753  ? 69  ILE HHH HA   1 
ATOM   5917  H  HB   . ILE B  2 74  ? -13.700 -27.572 -22.950 1.000 46.632  ? 69  ILE HHH HB   1 
ATOM   5918  H  HG12 . ILE B  2 74  ? -12.027 -26.081 -21.216 1.000 46.141  ? 69  ILE HHH HG12 1 
ATOM   5919  H  HG13 . ILE B  2 74  ? -12.046 -25.780 -22.772 1.000 46.541  ? 69  ILE HHH HG13 1 
ATOM   5920  H  HG21 . ILE B  2 74  ? -13.510 -29.233 -21.191 1.000 47.142  ? 69  ILE HHH HG21 1 
ATOM   5921  H  HG22 . ILE B  2 74  ? -14.332 -27.933 -20.805 1.000 46.179  ? 69  ILE HHH HG22 1 
ATOM   5922  H  HG23 . ILE B  2 74  ? -12.836 -28.102 -20.307 1.000 46.666  ? 69  ILE HHH HG23 1 
ATOM   5923  H  HD11 . ILE B  2 74  ? -14.479 -25.457 -22.453 1.000 45.081  ? 69  ILE HHH HD11 1 
ATOM   5924  H  HD12 . ILE B  2 74  ? -13.509 -24.284 -22.005 1.000 45.053  ? 69  ILE HHH HD12 1 
ATOM   5925  H  HD13 . ILE B  2 74  ? -14.101 -25.283 -20.922 1.000 44.729  ? 69  ILE HHH HD13 1 
ATOM   5926  N  N    . SER B  2 75  ? -9.640  -27.725 -21.998 1.000 49.191  ? 70  SER HHH N    1 
ATOM   5927  C  CA   . SER B  2 75  ? -8.484  -27.716 -21.067 1.000 49.744  ? 70  SER HHH CA   1 
ATOM   5928  C  C    . SER B  2 75  ? -7.910  -26.300 -20.941 1.000 50.183  ? 70  SER HHH C    1 
ATOM   5929  O  O    . SER B  2 75  ? -8.369  -25.393 -21.672 1.000 48.750  ? 70  SER HHH O    1 
ATOM   5930  C  CB   . SER B  2 75  ? -7.447  -28.668 -21.546 1.000 51.742  ? 70  SER HHH CB   1 
ATOM   5931  O  OG   . SER B  2 75  ? -7.106  -28.380 -22.890 1.000 53.469  ? 70  SER HHH OG   1 
ATOM   5932  H  H    . SER B  2 75  ? -9.586  -27.056 -22.615 1.000 49.003  ? 70  SER HHH H    1 
ATOM   5933  H  HA   . SER B  2 75  ? -8.801  -28.009 -20.171 1.000 49.546  ? 70  SER HHH HA   1 
ATOM   5934  H  HB2  . SER B  2 75  ? -6.646  -28.597 -20.978 1.000 52.169  ? 70  SER HHH HB2  1 
ATOM   5935  H  HB3  . SER B  2 75  ? -7.790  -29.588 -21.481 1.000 51.982  ? 70  SER HHH HB3  1 
ATOM   5936  H  HG   . SER B  2 75  ? -6.485  -28.958 -23.125 0.000 20.000  ? 70  SER HHH HG   1 
ATOM   5937  N  N    . ARG B  2 76  ? -6.937  -26.119 -20.043 1.000 51.535  ? 71  ARG HHH N    1 
ATOM   5938  C  CA   . ARG B  2 76  ? -6.160  -24.856 -19.919 1.000 52.141  ? 71  ARG HHH CA   1 
ATOM   5939  C  C    . ARG B  2 76  ? -4.719  -25.158 -19.496 1.000 52.685  ? 71  ARG HHH C    1 
ATOM   5940  O  O    . ARG B  2 76  ? -4.491  -26.150 -18.780 1.000 52.579  ? 71  ARG HHH O    1 
ATOM   5941  C  CB   . ARG B  2 76  ? -6.823  -23.860 -18.964 1.000 52.502  ? 71  ARG HHH CB   1 
ATOM   5942  C  CG   . ARG B  2 76  ? -7.282  -24.412 -17.621 1.000 53.660  ? 71  ARG HHH CG   1 
ATOM   5943  C  CD   . ARG B  2 76  ? -7.678  -23.254 -16.717 1.000 54.305  ? 71  ARG HHH CD   1 
ATOM   5944  N  NE   . ARG B  2 76  ? -8.739  -23.539 -15.755 1.000 55.141  ? 71  ARG HHH NE   1 
ATOM   5945  C  CZ   . ARG B  2 76  ? -8.586  -24.222 -14.616 1.000 55.449  ? 71  ARG HHH CZ   1 
ATOM   5946  N  NH1  . ARG B  2 76  ? -7.414  -24.739 -14.287 1.000 55.821  ? 71  ARG HHH NH1  1 
ATOM   5947  N  NH2  . ARG B  2 76  ? -9.623  -24.404 -13.815 1.000 54.378  ? 71  ARG HHH NH2  1 
ATOM   5948  H  H    . ARG B  2 76  ? -6.694  -26.763 -19.446 1.000 51.537  ? 71  ARG HHH H    1 
ATOM   5949  H  HA   . ARG B  2 76  ? -6.129  -24.441 -20.811 1.000 52.465  ? 71  ARG HHH HA   1 
ATOM   5950  H  HB2  . ARG B  2 76  ? -6.190  -23.131 -18.797 1.000 52.856  ? 71  ARG HHH HB2  1 
ATOM   5951  H  HB3  . ARG B  2 76  ? -7.601  -23.475 -19.419 1.000 52.140  ? 71  ARG HHH HB3  1 
ATOM   5952  H  HG2  . ARG B  2 76  ? -8.050  -25.007 -17.749 1.000 53.193  ? 71  ARG HHH HG2  1 
ATOM   5953  H  HG3  . ARG B  2 76  ? -6.556  -24.922 -17.204 1.000 53.996  ? 71  ARG HHH HG3  1 
ATOM   5954  H  HD2  . ARG B  2 76  ? -6.883  -22.956 -16.226 1.000 54.669  ? 71  ARG HHH HD2  1 
ATOM   5955  H  HD3  . ARG B  2 76  ? -7.967  -22.505 -17.280 1.000 54.249  ? 71  ARG HHH HD3  1 
ATOM   5956  H  HE   . ARG B  2 76  ? -9.530  -23.215 -15.924 1.000 54.416  ? 71  ARG HHH HE   1 
ATOM   5957  H  HH11 . ARG B  2 76  ? -6.718  -24.625 -14.808 1.000 56.447  ? 71  ARG HHH HH11 1 
ATOM   5958  H  HH12 . ARG B  2 76  ? -7.331  -25.190 -13.537 1.000 55.808  ? 71  ARG HHH HH12 1 
ATOM   5959  H  HH21 . ARG B  2 76  ? -10.409 -24.067 -14.030 1.000 54.036  ? 71  ARG HHH HH21 1 
ATOM   5960  H  HH22 . ARG B  2 76  ? -9.527  -24.859 -13.068 1.000 54.324  ? 71  ARG HHH HH22 1 
ATOM   5961  N  N    . ASP B  2 77  ? -3.793  -24.328 -19.975 1.000 52.202  ? 72  ASP HHH N    1 
ATOM   5962  C  CA   . ASP B  2 77  ? -2.368  -24.273 -19.561 1.000 53.337  ? 72  ASP HHH CA   1 
ATOM   5963  C  C    . ASP B  2 77  ? -2.204  -23.013 -18.702 1.000 52.688  ? 72  ASP HHH C    1 
ATOM   5964  O  O    . ASP B  2 77  ? -2.129  -21.912 -19.282 1.000 53.495  ? 72  ASP HHH O    1 
ATOM   5965  C  CB   . ASP B  2 77  ? -1.473  -24.302 -20.805 1.000 54.627  ? 72  ASP HHH CB   1 
ATOM   5966  C  CG   . ASP B  2 77  ? 0.002   -24.529 -20.539 1.000 56.676  ? 72  ASP HHH CG   1 
ATOM   5967  O  OD1  . ASP B  2 77  ? 0.654   -25.197 -21.385 1.000 57.333  ? 72  ASP HHH OD1  1 
ATOM   5968  O  OD2  . ASP B  2 77  ? 0.496   -24.018 -19.509 1.000 56.805  ? 72  ASP HHH OD2  1 
ATOM   5969  H  H    . ASP B  2 77  ? -3.991  -23.714 -20.618 1.000 52.466  ? 72  ASP HHH H    1 
ATOM   5970  H  HA   . ASP B  2 77  ? -2.168  -25.065 -19.010 1.000 53.430  ? 72  ASP HHH HA   1 
ATOM   5971  H  HB2  . ASP B  2 77  ? -1.784  -25.019 -21.394 1.000 54.882  ? 72  ASP HHH HB2  1 
ATOM   5972  H  HB3  . ASP B  2 77  ? -1.569  -23.454 -21.286 1.000 54.733  ? 72  ASP HHH HB3  1 
ATOM   5973  N  N    . ASN B  2 78  ? -2.191  -23.160 -17.374 1.000 51.522  ? 73  ASN HHH N    1 
ATOM   5974  C  CA   . ASN B  2 78  ? -2.008  -22.040 -16.412 1.000 50.803  ? 73  ASN HHH CA   1 
ATOM   5975  C  C    . ASN B  2 78  ? -0.713  -21.253 -16.708 1.000 52.010  ? 73  ASN HHH C    1 
ATOM   5976  O  O    . ASN B  2 78  ? -0.671  -20.073 -16.333 1.000 52.326  ? 73  ASN HHH O    1 
ATOM   5977  C  CB   . ASN B  2 78  ? -2.001  -22.537 -14.962 1.000 50.938  ? 73  ASN HHH CB   1 
ATOM   5978  C  CG   . ASN B  2 78  ? -3.349  -23.002 -14.433 1.000 50.493  ? 73  ASN HHH CG   1 
ATOM   5979  O  OD1  . ASN B  2 78  ? -4.417  -22.689 -14.977 1.000 47.729  ? 73  ASN HHH OD1  1 
ATOM   5980  N  ND2  . ASN B  2 78  ? -3.305  -23.739 -13.332 1.000 50.063  ? 73  ASN HHH ND2  1 
ATOM   5981  H  H    . ASN B  2 78  ? -2.295  -23.971 -16.974 1.000 51.472  ? 73  ASN HHH H    1 
ATOM   5982  H  HA   . ASN B  2 78  ? -2.772  -21.425 -16.511 1.000 50.255  ? 73  ASN HHH HA   1 
ATOM   5983  H  HB2  . ASN B  2 78  ? -1.366  -23.279 -14.893 1.000 51.653  ? 73  ASN HHH HB2  1 
ATOM   5984  H  HB3  . ASN B  2 78  ? -1.674  -21.814 -14.388 1.000 50.973  ? 73  ASN HHH HB3  1 
ATOM   5985  H  HD21 . ASN B  2 78  ? -4.068  -24.006 -12.951 0.000 20.000  ? 73  ASN HHH HD21 1 
ATOM   5986  H  HD22 . ASN B  2 78  ? -2.542  -23.887 -12.925 0.000 20.000  ? 73  ASN HHH HD22 1 
ATOM   5987  N  N    . SER B  2 79  ? 0.315   -21.866 -17.315 1.000 52.460  ? 74  SER HHH N    1 
ATOM   5988  C  CA   . SER B  2 79  ? 1.636   -21.233 -17.594 1.000 54.323  ? 74  SER HHH CA   1 
ATOM   5989  C  C    . SER B  2 79  ? 1.531   -20.220 -18.741 1.000 54.896  ? 74  SER HHH C    1 
ATOM   5990  O  O    . SER B  2 79  ? 2.171   -19.159 -18.657 1.000 55.349  ? 74  SER HHH O    1 
ATOM   5991  C  CB   . SER B  2 79  ? 2.696   -22.250 -17.921 1.000 55.631  ? 74  SER HHH CB   1 
ATOM   5992  O  OG   . SER B  2 79  ? 3.095   -22.936 -16.754 1.000 55.984  ? 74  SER HHH OG   1 
ATOM   5993  H  H    . SER B  2 79  ? 0.285   -22.733 -17.589 1.000 52.939  ? 74  SER HHH H    1 
ATOM   5994  H  HA   . SER B  2 79  ? 1.917   -20.742 -16.775 1.000 54.176  ? 74  SER HHH HA   1 
ATOM   5995  H  HB2  . SER B  2 79  ? 2.349   -22.891 -18.578 1.000 55.732  ? 74  SER HHH HB2  1 
ATOM   5996  H  HB3  . SER B  2 79  ? 3.475   -21.797 -18.317 1.000 56.849  ? 74  SER HHH HB3  1 
ATOM   5997  H  HG   . SER B  2 79  ? 3.702   -23.464 -16.957 0.000 20.000  ? 74  SER HHH HG   1 
ATOM   5998  N  N    . LYS B  2 80  ? 0.800   -20.578 -19.798 1.000 54.481  ? 75  LYS HHH N    1 
ATOM   5999  C  CA   . LYS B  2 80  ? 0.610   -19.747 -21.011 1.000 54.129  ? 75  LYS HHH CA   1 
ATOM   6000  C  C    . LYS B  2 80  ? -0.645  -18.886 -20.834 1.000 52.093  ? 75  LYS HHH C    1 
ATOM   6001  O  O    . LYS B  2 80  ? -0.955  -18.134 -21.756 1.000 51.631  ? 75  LYS HHH O    1 
ATOM   6002  C  CB   . LYS B  2 80  ? 0.547   -20.659 -22.239 1.000 54.666  ? 75  LYS HHH CB   1 
ATOM   6003  C  CG   . LYS B  2 80  ? 1.860   -21.370 -22.551 1.000 56.795  ? 75  LYS HHH CG   1 
ATOM   6004  C  CD   . LYS B  2 80  ? 1.689   -22.693 -23.261 1.000 57.265  ? 75  LYS HHH CD   1 
ATOM   6005  C  CE   . LYS B  2 80  ? 1.537   -22.569 -24.762 1.000 57.724  ? 75  LYS HHH CE   1 
ATOM   6006  N  NZ   . LYS B  2 80  ? 2.727   -23.095 -25.472 1.000 59.997  ? 75  LYS HHH NZ   1 
ATOM   6007  H  H    . LYS B  2 80  ? 0.364   -21.376 -19.836 1.000 53.878  ? 75  LYS HHH H    1 
ATOM   6008  H  HA   . LYS B  2 80  ? 1.388   -19.150 -21.103 1.000 55.113  ? 75  LYS HHH HA   1 
ATOM   6009  H  HB2  . LYS B  2 80  ? -0.151  -21.331 -22.095 1.000 53.912  ? 75  LYS HHH HB2  1 
ATOM   6010  H  HB3  . LYS B  2 80  ? 0.290   -20.121 -23.016 1.000 54.839  ? 75  LYS HHH HB3  1 
ATOM   6011  H  HG2  . LYS B  2 80  ? 2.413   -20.780 -23.106 1.000 57.689  ? 75  LYS HHH HG2  1 
ATOM   6012  H  HG3  . LYS B  2 80  ? 2.342   -21.523 -21.710 1.000 56.906  ? 75  LYS HHH HG3  1 
ATOM   6013  H  HD2  . LYS B  2 80  ? 2.466   -23.259 -23.069 1.000 58.137  ? 75  LYS HHH HD2  1 
ATOM   6014  H  HD3  . LYS B  2 80  ? 0.896   -23.144 -22.904 1.000 56.114  ? 75  LYS HHH HD3  1 
ATOM   6015  H  HE2  . LYS B  2 80  ? 0.750   -23.066 -25.053 1.000 57.068  ? 75  LYS HHH HE2  1 
ATOM   6016  H  HE3  . LYS B  2 80  ? 1.409   -21.632 -25.004 1.000 57.695  ? 75  LYS HHH HE3  1 
ATOM   6017  H  HZ1  . LYS B  2 80  ? 3.474   -22.680 -25.167 1.000 60.658  ? 75  LYS HHH HZ1  1 
ATOM   6018  H  HZ2  . LYS B  2 80  ? 2.646   -22.944 -26.362 1.000 60.261  ? 75  LYS HHH HZ2  1 
ATOM   6019  H  HZ3  . LYS B  2 80  ? 2.802   -23.987 -25.327 1.000 60.072  ? 75  LYS HHH HZ3  1 
ATOM   6020  N  N    . ASN B  2 81  ? -1.305  -18.980 -19.672 1.000 51.161  ? 76  ASN HHH N    1 
ATOM   6021  C  CA   . ASN B  2 81  ? -2.575  -18.277 -19.341 1.000 50.062  ? 76  ASN HHH CA   1 
ATOM   6022  C  C    . ASN B  2 81  ? -3.546  -18.430 -20.519 1.000 49.802  ? 76  ASN HHH C    1 
ATOM   6023  O  O    . ASN B  2 81  ? -4.170  -17.431 -20.906 1.000 51.135  ? 76  ASN HHH O    1 
ATOM   6024  C  CB   . ASN B  2 81  ? -2.317  -16.808 -18.987 1.000 50.573  ? 76  ASN HHH CB   1 
ATOM   6025  C  CG   . ASN B  2 81  ? -3.484  -16.141 -18.291 1.000 49.318  ? 76  ASN HHH CG   1 
ATOM   6026  O  OD1  . ASN B  2 81  ? -4.356  -16.805 -17.750 1.000 47.935  ? 76  ASN HHH OD1  1 
ATOM   6027  N  ND2  . ASN B  2 81  ? -3.521  -14.819 -18.311 1.000 50.967  ? 76  ASN HHH ND2  1 
ATOM   6028  H  H    . ASN B  2 81  ? -1.012  -19.502 -18.990 1.000 51.097  ? 76  ASN HHH H    1 
ATOM   6029  H  HA   . ASN B  2 81  ? -2.970  -18.713 -18.550 1.000 49.327  ? 76  ASN HHH HA   1 
ATOM   6030  H  HB2  . ASN B  2 81  ? -1.531  -16.759 -18.405 1.000 51.013  ? 76  ASN HHH HB2  1 
ATOM   6031  H  HB3  . ASN B  2 81  ? -2.113  -16.316 -19.809 1.000 51.174  ? 76  ASN HHH HB3  1 
ATOM   6032  H  HD21 . ASN B  2 81  ? -4.160  -14.399 -17.848 0.000 20.000  ? 76  ASN HHH HD21 1 
ATOM   6033  H  HD22 . ASN B  2 81  ? -2.850  -14.367 -18.639 0.000 20.000  ? 76  ASN HHH HD22 1 
ATOM   6034  N  N    . THR B  2 82  ? -3.655  -19.638 -21.078 1.000 49.496  ? 77  THR HHH N    1 
ATOM   6035  C  CA   . THR B  2 82  ? -4.404  -19.926 -22.332 1.000 48.987  ? 77  THR HHH CA   1 
ATOM   6036  C  C    . THR B  2 82  ? -5.447  -21.030 -22.098 1.000 48.148  ? 77  THR HHH C    1 
ATOM   6037  O  O    . THR B  2 82  ? -5.170  -21.979 -21.327 1.000 48.456  ? 77  THR HHH O    1 
ATOM   6038  C  CB   . THR B  2 82  ? -3.444  -20.314 -23.464 1.000 49.409  ? 77  THR HHH CB   1 
ATOM   6039  O  OG1  . THR B  2 82  ? -2.352  -19.401 -23.445 1.000 49.389  ? 77  THR HHH OG1  1 
ATOM   6040  C  CG2  . THR B  2 82  ? -4.084  -20.282 -24.834 1.000 49.245  ? 77  THR HHH CG2  1 
ATOM   6041  H  H    . THR B  2 82  ? -3.275  -20.385 -20.722 1.000 49.647  ? 77  THR HHH H    1 
ATOM   6042  H  HA   . THR B  2 82  ? -4.877  -19.105 -22.596 1.000 48.677  ? 77  THR HHH HA   1 
ATOM   6043  H  HB   . THR B  2 82  ? -3.106  -21.224 -23.289 1.000 49.575  ? 77  THR HHH HB   1 
ATOM   6044  H  HG1  . THR B  2 82  ? -1.807  -19.621 -24.066 0.000 20.000  ? 77  THR HHH HG1  1 
ATOM   6045  H  HG21 . THR B  2 82  ? -4.864  -20.863 -24.844 1.000 48.608  ? 77  THR HHH HG21 1 
ATOM   6046  H  HG22 . THR B  2 82  ? -3.443  -20.590 -25.499 1.000 50.220  ? 77  THR HHH HG22 1 
ATOM   6047  H  HG23 . THR B  2 82  ? -4.355  -19.371 -25.045 1.000 49.211  ? 77  THR HHH HG23 1 
ATOM   6048  N  N    . LEU B  2 83  ? -6.594  -20.904 -22.766 1.000 47.115  ? 78  LEU HHH N    1 
ATOM   6049  C  CA   . LEU B  2 83  ? -7.706  -21.889 -22.749 1.000 46.593  ? 78  LEU HHH CA   1 
ATOM   6050  C  C    . LEU B  2 83  ? -7.739  -22.608 -24.103 1.000 46.728  ? 78  LEU HHH C    1 
ATOM   6051  O  O    . LEU B  2 83  ? -7.483  -21.945 -25.131 1.000 46.988  ? 78  LEU HHH O    1 
ATOM   6052  C  CB   . LEU B  2 83  ? -9.011  -21.147 -22.465 1.000 45.539  ? 78  LEU HHH CB   1 
ATOM   6053  C  CG   . LEU B  2 83  ? -10.290 -21.955 -22.650 1.000 46.038  ? 78  LEU HHH CG   1 
ATOM   6054  C  CD1  . LEU B  2 83  ? -10.548 -22.848 -21.448 1.000 45.889  ? 78  LEU HHH CD1  1 
ATOM   6055  C  CD2  . LEU B  2 83  ? -11.478 -21.031 -22.877 1.000 45.420  ? 78  LEU HHH CD2  1 
ATOM   6056  H  H    . LEU B  2 83  ? -6.766  -20.183 -23.294 1.000 47.372  ? 78  LEU HHH H    1 
ATOM   6057  H  HA   . LEU B  2 83  ? -7.537  -22.549 -22.037 1.000 46.335  ? 78  LEU HHH HA   1 
ATOM   6058  H  HB2  . LEU B  2 83  ? -8.983  -20.821 -21.544 1.000 45.488  ? 78  LEU HHH HB2  1 
ATOM   6059  H  HB3  . LEU B  2 83  ? -9.052  -20.366 -23.052 1.000 46.027  ? 78  LEU HHH HB3  1 
ATOM   6060  H  HG   . LEU B  2 83  ? -10.189 -22.528 -23.448 1.000 46.238  ? 78  LEU HHH HG   1 
ATOM   6061  H  HD11 . LEU B  2 83  ? -9.710  -23.244 -21.152 1.000 46.185  ? 78  LEU HHH HD11 1 
ATOM   6062  H  HD12 . LEU B  2 83  ? -11.170 -23.554 -21.694 1.000 45.618  ? 78  LEU HHH HD12 1 
ATOM   6063  H  HD13 . LEU B  2 83  ? -10.928 -22.319 -20.725 1.000 45.278  ? 78  LEU HHH HD13 1 
ATOM   6064  H  HD21 . LEU B  2 83  ? -11.459 -20.311 -22.223 1.000 45.221  ? 78  LEU HHH HD21 1 
ATOM   6065  H  HD22 . LEU B  2 83  ? -12.305 -21.534 -22.780 1.000 45.002  ? 78  LEU HHH HD22 1 
ATOM   6066  H  HD23 . LEU B  2 83  ? -11.430 -20.655 -23.773 1.000 45.783  ? 78  LEU HHH HD23 1 
ATOM   6067  N  N    . TYR B  2 84  ? -8.035  -23.914 -24.095 1.000 46.057  ? 79  TYR HHH N    1 
ATOM   6068  C  CA   . TYR B  2 84  ? -8.064  -24.778 -25.301 1.000 46.011  ? 79  TYR HHH CA   1 
ATOM   6069  C  C    . TYR B  2 84  ? -9.438  -25.437 -25.454 1.000 45.853  ? 79  TYR HHH C    1 
ATOM   6070  O  O    . TYR B  2 84  ? -10.160 -25.673 -24.461 1.000 43.861  ? 79  TYR HHH O    1 
ATOM   6071  C  CB   . TYR B  2 84  ? -6.955  -25.830 -25.237 1.000 46.407  ? 79  TYR HHH CB   1 
ATOM   6072  C  CG   . TYR B  2 84  ? -5.559  -25.256 -25.176 1.000 47.272  ? 79  TYR HHH CG   1 
ATOM   6073  C  CD1  . TYR B  2 84  ? -4.902  -25.116 -23.965 1.000 47.018  ? 79  TYR HHH CD1  1 
ATOM   6074  C  CD2  . TYR B  2 84  ? -4.894  -24.846 -26.322 1.000 48.260  ? 79  TYR HHH CD2  1 
ATOM   6075  C  CE1  . TYR B  2 84  ? -3.630  -24.573 -23.891 1.000 48.288  ? 79  TYR HHH CE1  1 
ATOM   6076  C  CE2  . TYR B  2 84  ? -3.613  -24.313 -26.271 1.000 49.151  ? 79  TYR HHH CE2  1 
ATOM   6077  C  CZ   . TYR B  2 84  ? -2.984  -24.168 -25.047 1.000 49.513  ? 79  TYR HHH CZ   1 
ATOM   6078  O  OH   . TYR B  2 84  ? -1.723  -23.654 -24.964 1.000 50.989  ? 79  TYR HHH OH   1 
ATOM   6079  H  H    . TYR B  2 84  ? -8.244  -24.372 -23.336 1.000 45.675  ? 79  TYR HHH H    1 
ATOM   6080  H  HA   . TYR B  2 84  ? -7.905  -24.210 -26.094 1.000 46.464  ? 79  TYR HHH HA   1 
ATOM   6081  H  HB2  . TYR B  2 84  ? -7.104  -26.387 -24.446 1.000 46.263  ? 79  TYR HHH HB2  1 
ATOM   6082  H  HB3  . TYR B  2 84  ? -7.028  -26.405 -26.027 1.000 46.981  ? 79  TYR HHH HB3  1 
ATOM   6083  H  HD1  . TYR B  2 84  ? -5.337  -25.378 -23.171 1.000 46.496  ? 79  TYR HHH HD1  1 
ATOM   6084  H  HD2  . TYR B  2 84  ? -5.320  -24.934 -27.158 1.000 48.240  ? 79  TYR HHH HD2  1 
ATOM   6085  H  HE1  . TYR B  2 84  ? -3.202  -24.486 -23.058 1.000 48.293  ? 79  TYR HHH HE1  1 
ATOM   6086  H  HE2  . TYR B  2 84  ? -3.179  -24.039 -27.062 1.000 50.040  ? 79  TYR HHH HE2  1 
ATOM   6087  H  HH   . TYR B  2 84  ? -1.202  -24.211 -24.597 0.000 20.000  ? 79  TYR HHH HH   1 
ATOM   6088  N  N    . LEU B  2 85  ? -9.766  -25.752 -26.707 1.000 47.321  ? 80  LEU HHH N    1 
ATOM   6089  C  CA   . LEU B  2 85  ? -10.860 -26.671 -27.092 1.000 47.372  ? 80  LEU HHH CA   1 
ATOM   6090  C  C    . LEU B  2 85  ? -10.324 -27.637 -28.141 1.000 48.969  ? 80  LEU HHH C    1 
ATOM   6091  O  O    . LEU B  2 85  ? -9.957  -27.166 -29.233 1.000 51.362  ? 80  LEU HHH O    1 
ATOM   6092  C  CB   . LEU B  2 85  ? -12.032 -25.870 -27.656 1.000 46.352  ? 80  LEU HHH CB   1 
ATOM   6093  C  CG   . LEU B  2 85  ? -13.292 -26.692 -27.901 1.000 46.208  ? 80  LEU HHH CG   1 
ATOM   6094  C  CD1  . LEU B  2 85  ? -13.878 -27.175 -26.582 1.000 45.281  ? 80  LEU HHH CD1  1 
ATOM   6095  C  CD2  . LEU B  2 85  ? -14.309 -25.883 -28.686 1.000 46.281  ? 80  LEU HHH CD2  1 
ATOM   6096  H  H    . LEU B  2 85  ? -9.323  -25.403 -27.424 1.000 47.619  ? 80  LEU HHH H    1 
ATOM   6097  H  HA   . LEU B  2 85  ? -11.147 -27.177 -26.299 1.000 47.028  ? 80  LEU HHH HA   1 
ATOM   6098  H  HB2  . LEU B  2 85  ? -12.245 -25.150 -27.031 1.000 45.931  ? 80  LEU HHH HB2  1 
ATOM   6099  H  HB3  . LEU B  2 85  ? -11.755 -25.460 -28.500 1.000 46.844  ? 80  LEU HHH HB3  1 
ATOM   6100  H  HG   . LEU B  2 85  ? -13.047 -27.485 -28.439 1.000 46.773  ? 80  LEU HHH HG   1 
ATOM   6101  H  HD11 . LEU B  2 85  ? -13.342 -27.910 -26.238 1.000 45.763  ? 80  LEU HHH HD11 1 
ATOM   6102  H  HD12 . LEU B  2 85  ? -14.791 -27.480 -26.725 1.000 45.153  ? 80  LEU HHH HD12 1 
ATOM   6103  H  HD13 . LEU B  2 85  ? -13.877 -26.445 -25.939 1.000 44.927  ? 80  LEU HHH HD13 1 
ATOM   6104  H  HD21 . LEU B  2 85  ? -14.550 -25.086 -28.182 1.000 45.648  ? 80  LEU HHH HD21 1 
ATOM   6105  H  HD22 . LEU B  2 85  ? -15.104 -26.421 -28.840 1.000 45.985  ? 80  LEU HHH HD22 1 
ATOM   6106  H  HD23 . LEU B  2 85  ? -13.925 -25.621 -29.541 1.000 46.540  ? 80  LEU HHH HD23 1 
ATOM   6107  N  N    . GLN B  2 86  ? -10.269 -28.926 -27.807 1.000 50.443  ? 81  GLN HHH N    1 
ATOM   6108  C  CA   . GLN B  2 86  ? -9.892  -30.014 -28.746 1.000 52.260  ? 81  GLN HHH CA   1 
ATOM   6109  C  C    . GLN B  2 86  ? -11.181 -30.534 -29.382 1.000 52.131  ? 81  GLN HHH C    1 
ATOM   6110  O  O    . GLN B  2 86  ? -12.090 -30.899 -28.624 1.000 51.536  ? 81  GLN HHH O    1 
ATOM   6111  C  CB   . GLN B  2 86  ? -9.145  -31.131 -28.015 1.000 53.427  ? 81  GLN HHH CB   1 
ATOM   6112  C  CG   . GLN B  2 86  ? -8.597  -32.209 -28.943 1.000 55.514  ? 81  GLN HHH CG   1 
ATOM   6113  C  CD   . GLN B  2 86  ? -7.529  -31.668 -29.860 1.000 56.838  ? 81  GLN HHH CD   1 
ATOM   6114  O  OE1  . GLN B  2 86  ? -6.511  -31.148 -29.412 1.000 58.181  ? 81  GLN HHH OE1  1 
ATOM   6115  N  NE2  . GLN B  2 86  ? -7.757  -31.775 -31.159 1.000 57.715  ? 81  GLN HHH NE2  1 
ATOM   6116  H  H    . GLN B  2 86  ? -10.461 -29.221 -26.967 1.000 50.013  ? 81  GLN HHH H    1 
ATOM   6117  H  HA   . GLN B  2 86  ? -9.313  -29.641 -29.448 1.000 52.748  ? 81  GLN HHH HA   1 
ATOM   6118  H  HB2  . GLN B  2 86  ? -8.404  -30.733 -27.512 1.000 53.607  ? 81  GLN HHH HB2  1 
ATOM   6119  H  HB3  . GLN B  2 86  ? -9.757  -31.545 -27.370 1.000 53.035  ? 81  GLN HHH HB3  1 
ATOM   6120  H  HG2  . GLN B  2 86  ? -8.219  -32.937 -28.405 1.000 55.988  ? 81  GLN HHH HG2  1 
ATOM   6121  H  HG3  . GLN B  2 86  ? -9.328  -32.580 -29.481 1.000 55.361  ? 81  GLN HHH HG3  1 
ATOM   6122  H  HE21 . GLN B  2 86  ? -7.278  -31.529 -31.763 0.000 20.000  ? 81  GLN HHH HE21 1 
ATOM   6123  H  HE22 . GLN B  2 86  ? -8.613  -32.190 -31.412 0.000 20.000  ? 81  GLN HHH HE22 1 
ATOM   6124  N  N    . MET B  2 87  ? -11.257 -30.548 -30.713 1.000 53.412  ? 82  MET HHH N    1 
ATOM   6125  C  CA   . MET B  2 87  ? -12.485 -30.923 -31.457 1.000 54.175  ? 82  MET HHH CA   1 
ATOM   6126  C  C    . MET B  2 87  ? -12.184 -32.118 -32.364 1.000 55.549  ? 82  MET HHH C    1 
ATOM   6127  O  O    . MET B  2 87  ? -11.433 -31.934 -33.337 1.000 56.199  ? 82  MET HHH O    1 
ATOM   6128  C  CB   . MET B  2 87  ? -12.999 -29.752 -32.300 1.000 54.479  ? 82  MET HHH CB   1 
ATOM   6129  C  CG   . MET B  2 87  ? -13.395 -28.546 -31.478 1.000 53.750  ? 82  MET HHH CG   1 
ATOM   6130  S  SD   . MET B  2 87  ? -14.150 -27.247 -32.489 1.000 54.001  ? 82  MET HHH SD   1 
ATOM   6131  C  CE   . MET B  2 87  ? -12.674 -26.461 -33.122 1.000 53.493  ? 82  MET HHH CE   1 
ATOM   6132  H  H    . MET B  2 87  ? -10.554 -30.328 -31.249 1.000 54.026  ? 82  MET HHH H    1 
ATOM   6133  H  HA   . MET B  2 87  ? -13.177 -31.186 -30.808 1.000 53.650  ? 82  MET HHH HA   1 
ATOM   6134  H  HB2  . MET B  2 87  ? -12.303 -29.490 -32.934 1.000 54.899  ? 82  MET HHH HB2  1 
ATOM   6135  H  HB3  . MET B  2 87  ? -13.773 -30.053 -32.815 1.000 54.285  ? 82  MET HHH HB3  1 
ATOM   6136  H  HG2  . MET B  2 87  ? -14.032 -28.822 -30.785 1.000 53.344  ? 82  MET HHH HG2  1 
ATOM   6137  H  HG3  . MET B  2 87  ? -12.600 -28.182 -31.032 1.000 53.933  ? 82  MET HHH HG3  1 
ATOM   6138  H  HE1  . MET B  2 87  ? -12.898 -25.592 -33.474 1.000 53.695  ? 82  MET HHH HE1  1 
ATOM   6139  H  HE2  . MET B  2 87  ? -12.032 -26.365 -32.409 1.000 53.945  ? 82  MET HHH HE2  1 
ATOM   6140  H  HE3  . MET B  2 87  ? -12.297 -27.006 -33.824 1.000 54.581  ? 82  MET HHH HE3  1 
ATOM   6141  N  N    . ASN B  2 88  A -12.769 -33.278 -32.042 1.000 56.565  ? 82  ASN HHH N    1 
ATOM   6142  C  CA   . ASN B  2 88  A -12.590 -34.572 -32.754 1.000 58.968  ? 82  ASN HHH CA   1 
ATOM   6143  C  C    . ASN B  2 88  A -13.868 -34.926 -33.524 1.000 59.577  ? 82  ASN HHH C    1 
ATOM   6144  O  O    . ASN B  2 88  A -14.946 -34.424 -33.149 1.000 61.011  ? 82  ASN HHH O    1 
ATOM   6145  C  CB   . ASN B  2 88  A -12.254 -35.705 -31.783 1.000 59.323  ? 82  ASN HHH CB   1 
ATOM   6146  C  CG   . ASN B  2 88  A -10.943 -35.490 -31.058 1.000 59.462  ? 82  ASN HHH CG   1 
ATOM   6147  O  OD1  . ASN B  2 88  A -9.898  -35.363 -31.690 1.000 60.287  ? 82  ASN HHH OD1  1 
ATOM   6148  N  ND2  . ASN B  2 88  A -10.985 -35.465 -29.737 1.000 59.004  ? 82  ASN HHH ND2  1 
ATOM   6149  H  H    . ASN B  2 88  A -13.337 -33.346 -31.333 1.000 56.069  ? 82  ASN HHH H    1 
ATOM   6150  H  HA   . ASN B  2 88  A -11.845 -34.484 -33.393 1.000 59.492  ? 82  ASN HHH HA   1 
ATOM   6151  H  HB2  . ASN B  2 88  A -12.974 -35.786 -31.127 1.000 58.708  ? 82  ASN HHH HB2  1 
ATOM   6152  H  HB3  . ASN B  2 88  A -12.206 -36.545 -32.283 1.000 60.272  ? 82  ASN HHH HB3  1 
ATOM   6153  H  HD21 . ASN B  2 88  A -10.215 -35.359 -29.289 0.000 20.000  ? 82  ASN HHH HD21 1 
ATOM   6154  H  HD22 . ASN B  2 88  A -11.731 -35.568 -29.321 0.000 20.000  ? 82  ASN HHH HD22 1 
ATOM   6155  N  N    . SER B  2 89  B -13.739 -35.785 -34.537 1.000 61.303  ? 82  SER HHH N    1 
ATOM   6156  C  CA   . SER B  2 89  B -14.851 -36.366 -35.332 1.000 62.368  ? 82  SER HHH CA   1 
ATOM   6157  C  C    . SER B  2 89  B -15.790 -35.246 -35.784 1.000 62.159  ? 82  SER HHH C    1 
ATOM   6158  O  O    . SER B  2 89  B -17.006 -35.354 -35.538 1.000 62.877  ? 82  SER HHH O    1 
ATOM   6159  C  CB   . SER B  2 89  B -15.582 -37.419 -34.543 1.000 62.314  ? 82  SER HHH CB   1 
ATOM   6160  O  OG   . SER B  2 89  B -14.679 -38.404 -34.064 1.000 63.375  ? 82  SER HHH OG   1 
ATOM   6161  H  H    . SER B  2 89  B -12.928 -36.086 -34.822 1.000 62.208  ? 82  SER HHH H    1 
ATOM   6162  H  HA   . SER B  2 89  B -14.461 -36.792 -36.143 1.000 63.222  ? 82  SER HHH HA   1 
ATOM   6163  H  HB2  . SER B  2 89  B -16.042 -36.999 -33.781 1.000 61.478  ? 82  SER HHH HB2  1 
ATOM   6164  H  HB3  . SER B  2 89  B -16.261 -37.846 -35.115 1.000 62.639  ? 82  SER HHH HB3  1 
ATOM   6165  H  HG   . SER B  2 89  B -15.100 -38.989 -33.624 0.000 20.000  ? 82  SER HHH HG   1 
ATOM   6166  N  N    . LEU B  2 90  C -15.231 -34.213 -36.417 1.000 62.566  ? 82  LEU HHH N    1 
ATOM   6167  C  CA   . LEU B  2 90  C -15.950 -32.951 -36.744 1.000 62.591  ? 82  LEU HHH CA   1 
ATOM   6168  C  C    . LEU B  2 90  C -16.974 -33.216 -37.855 1.000 62.576  ? 82  LEU HHH C    1 
ATOM   6169  O  O    . LEU B  2 90  C -16.724 -34.110 -38.690 1.000 63.080  ? 82  LEU HHH O    1 
ATOM   6170  C  CB   . LEU B  2 90  C -14.942 -31.861 -37.134 1.000 61.950  ? 82  LEU HHH CB   1 
ATOM   6171  C  CG   . LEU B  2 90  C -14.327 -31.113 -35.951 1.000 61.772  ? 82  LEU HHH CG   1 
ATOM   6172  C  CD1  . LEU B  2 90  C -13.091 -30.322 -36.371 1.000 62.122  ? 82  LEU HHH CD1  1 
ATOM   6173  C  CD2  . LEU B  2 90  C -15.355 -30.201 -35.292 1.000 60.024  ? 82  LEU HHH CD2  1 
ATOM   6174  H  H    . LEU B  2 90  C -14.362 -34.224 -36.690 1.000 63.240  ? 82  LEU HHH H    1 
ATOM   6175  H  HA   . LEU B  2 90  C -16.437 -32.664 -35.939 1.000 61.474  ? 82  LEU HHH HA   1 
ATOM   6176  H  HB2  . LEU B  2 90  C -14.223 -32.271 -37.655 1.000 63.040  ? 82  LEU HHH HB2  1 
ATOM   6177  H  HB3  . LEU B  2 90  C -15.394 -31.214 -37.712 1.000 61.832  ? 82  LEU HHH HB3  1 
ATOM   6178  H  HG   . LEU B  2 90  C -14.044 -31.784 -35.281 1.000 61.816  ? 82  LEU HHH HG   1 
ATOM   6179  H  HD11 . LEU B  2 90  C -12.445 -30.923 -36.781 1.000 63.059  ? 82  LEU HHH HD11 1 
ATOM   6180  H  HD12 . LEU B  2 90  C -12.692 -29.903 -35.588 1.000 61.848  ? 82  LEU HHH HD12 1 
ATOM   6181  H  HD13 . LEU B  2 90  C -13.347 -29.635 -37.011 1.000 61.962  ? 82  LEU HHH HD13 1 
ATOM   6182  H  HD21 . LEU B  2 90  C -15.892 -29.767 -35.978 1.000 59.974  ? 82  LEU HHH HD21 1 
ATOM   6183  H  HD22 . LEU B  2 90  C -14.899 -29.524 -34.763 1.000 59.831  ? 82  LEU HHH HD22 1 
ATOM   6184  H  HD23 . LEU B  2 90  C -15.934 -30.728 -34.714 1.000 59.921  ? 82  LEU HHH HD23 1 
ATOM   6185  N  N    . ARG B  2 91  ? -18.080 -32.465 -37.831 1.000 61.526  ? 83  ARG HHH N    1 
ATOM   6186  C  CA   . ARG B  2 91  ? -19.241 -32.588 -38.753 1.000 62.881  ? 83  ARG HHH CA   1 
ATOM   6187  C  C    . ARG B  2 91  ? -19.465 -31.246 -39.457 1.000 62.454  ? 83  ARG HHH C    1 
ATOM   6188  O  O    . ARG B  2 91  ? -19.037 -30.219 -38.914 1.000 60.920  ? 83  ARG HHH O    1 
ATOM   6189  C  CB   . ARG B  2 91  ? -20.495 -32.988 -37.970 1.000 63.015  ? 83  ARG HHH CB   1 
ATOM   6190  C  CG   . ARG B  2 91  ? -20.403 -34.341 -37.279 1.000 64.595  ? 83  ARG HHH CG   1 
ATOM   6191  C  CD   . ARG B  2 91  ? -21.389 -34.475 -36.133 1.000 64.402  ? 83  ARG HHH CD   1 
ATOM   6192  N  NE   . ARG B  2 91  ? -21.220 -35.737 -35.417 1.000 66.560  ? 83  ARG HHH NE   1 
ATOM   6193  C  CZ   . ARG B  2 91  ? -21.912 -36.105 -34.337 1.000 66.758  ? 83  ARG HHH CZ   1 
ATOM   6194  N  NH1  . ARG B  2 91  ? -21.662 -37.272 -33.763 1.000 67.737  ? 83  ARG HHH NH1  1 
ATOM   6195  N  NH2  . ARG B  2 91  ? -22.836 -35.308 -33.823 1.000 65.772  ? 83  ARG HHH NH2  1 
ATOM   6196  H  H    . ARG B  2 91  ? -18.189 -31.800 -37.220 1.000 61.186  ? 83  ARG HHH H    1 
ATOM   6197  H  HA   . ARG B  2 91  ? -19.044 -33.278 -39.427 1.000 63.494  ? 83  ARG HHH HA   1 
ATOM   6198  H  HB2  . ARG B  2 91  ? -20.671 -32.300 -37.294 1.000 62.394  ? 83  ARG HHH HB2  1 
ATOM   6199  H  HB3  . ARG B  2 91  ? -21.256 -33.001 -38.587 1.000 63.146  ? 83  ARG HHH HB3  1 
ATOM   6200  H  HG2  . ARG B  2 91  ? -20.578 -35.050 -37.933 1.000 65.142  ? 83  ARG HHH HG2  1 
ATOM   6201  H  HG3  . ARG B  2 91  ? -19.495 -34.468 -36.932 1.000 64.643  ? 83  ARG HHH HG3  1 
ATOM   6202  H  HD2  . ARG B  2 91  ? -21.262 -33.729 -35.508 1.000 63.950  ? 83  ARG HHH HD2  1 
ATOM   6203  H  HD3  . ARG B  2 91  ? -22.303 -34.423 -36.484 1.000 64.594  ? 83  ARG HHH HD3  1 
ATOM   6204  H  HE   . ARG B  2 91  ? -20.618 -36.292 -35.717 1.000 66.985  ? 83  ARG HHH HE   1 
ATOM   6205  H  HH11 . ARG B  2 91  ? -21.049 -37.804 -34.101 1.000 68.306  ? 83  ARG HHH HH11 1 
ATOM   6206  H  HH12 . ARG B  2 91  ? -22.117 -37.518 -33.053 1.000 67.592  ? 83  ARG HHH HH12 1 
ATOM   6207  H  HH21 . ARG B  2 91  ? -23.006 -34.529 -34.195 1.000 65.283  ? 83  ARG HHH HH21 1 
ATOM   6208  H  HH22 . ARG B  2 91  ? -23.286 -35.562 -33.109 1.000 65.743  ? 83  ARG HHH HH22 1 
ATOM   6209  N  N    . ALA B  2 92  ? -20.121 -31.256 -40.620 1.000 63.933  ? 84  ALA HHH N    1 
ATOM   6210  C  CA   . ALA B  2 92  ? -20.489 -30.037 -41.377 1.000 63.754  ? 84  ALA HHH CA   1 
ATOM   6211  C  C    . ALA B  2 92  ? -21.231 -29.078 -40.439 1.000 63.295  ? 84  ALA HHH C    1 
ATOM   6212  O  O    . ALA B  2 92  ? -20.944 -27.867 -40.489 1.000 62.388  ? 84  ALA HHH O    1 
ATOM   6213  C  CB   . ALA B  2 92  ? -21.324 -30.390 -42.583 1.000 64.057  ? 84  ALA HHH CB   1 
ATOM   6214  H  H    . ALA B  2 92  ? -20.391 -32.020 -41.035 1.000 64.188  ? 84  ALA HHH H    1 
ATOM   6215  H  HA   . ALA B  2 92  ? -19.663 -29.598 -41.680 1.000 63.954  ? 84  ALA HHH HA   1 
ATOM   6216  H  HB1  . ALA B  2 92  ? -21.554 -29.580 -43.068 1.000 63.857  ? 84  ALA HHH HB1  1 
ATOM   6217  H  HB2  . ALA B  2 92  ? -20.820 -30.983 -43.166 1.000 64.737  ? 84  ALA HHH HB2  1 
ATOM   6218  H  HB3  . ALA B  2 92  ? -22.139 -30.836 -42.296 1.000 63.995  ? 84  ALA HHH HB3  1 
ATOM   6219  N  N    . GLU B  2 93  ? -22.108 -29.615 -39.580 1.000 63.081  ? 85  GLU HHH N    1 
ATOM   6220  C  CA   . GLU B  2 93  ? -22.972 -28.819 -38.661 1.000 62.551  ? 85  GLU HHH CA   1 
ATOM   6221  C  C    . GLU B  2 93  ? -22.134 -28.143 -37.562 1.000 60.458  ? 85  GLU HHH C    1 
ATOM   6222  O  O    . GLU B  2 93  ? -22.682 -27.242 -36.915 1.000 58.514  ? 85  GLU HHH O    1 
ATOM   6223  C  CB   . GLU B  2 93  ? -24.111 -29.665 -38.073 1.000 64.015  ? 85  GLU HHH CB   1 
ATOM   6224  C  CG   . GLU B  2 93  ? -23.736 -31.086 -37.677 1.000 66.340  ? 85  GLU HHH CG   1 
ATOM   6225  C  CD   . GLU B  2 93  ? -24.762 -31.795 -36.801 1.000 67.819  ? 85  GLU HHH CD   1 
ATOM   6226  O  OE1  . GLU B  2 93  ? -24.404 -32.830 -36.191 1.000 67.467  ? 85  GLU HHH OE1  1 
ATOM   6227  O  OE2  . GLU B  2 93  ? -25.919 -31.304 -36.716 1.000 67.621  ? 85  GLU HHH OE2  1 
ATOM   6228  H  H    . GLU B  2 93  ? -22.235 -30.511 -39.520 1.000 63.492  ? 85  GLU HHH H    1 
ATOM   6229  H  HA   . GLU B  2 93  ? -23.382 -28.103 -39.199 1.000 62.341  ? 85  GLU HHH HA   1 
ATOM   6230  H  HB2  . GLU B  2 93  ? -24.459 -29.202 -37.282 1.000 63.619  ? 85  GLU HHH HB2  1 
ATOM   6231  H  HB3  . GLU B  2 93  ? -24.834 -29.706 -38.733 1.000 64.285  ? 85  GLU HHH HB3  1 
ATOM   6232  H  HG2  . GLU B  2 93  ? -23.610 -31.620 -38.490 1.000 66.760  ? 85  GLU HHH HG2  1 
ATOM   6233  H  HG3  . GLU B  2 93  ? -22.879 -31.069 -37.200 1.000 66.127  ? 85  GLU HHH HG3  1 
ATOM   6234  N  N    . ASP B  2 94  ? -20.867 -28.548 -37.366 1.000 60.175  ? 86  ASP HHH N    1 
ATOM   6235  C  CA   . ASP B  2 94  ? -19.906 -27.935 -36.404 1.000 57.602  ? 86  ASP HHH CA   1 
ATOM   6236  C  C    . ASP B  2 94  ? -19.306 -26.653 -36.992 1.000 56.281  ? 86  ASP HHH C    1 
ATOM   6237  O  O    . ASP B  2 94  ? -18.551 -25.967 -36.267 1.000 56.538  ? 86  ASP HHH O    1 
ATOM   6238  C  CB   . ASP B  2 94  ? -18.765 -28.889 -36.041 1.000 57.906  ? 86  ASP HHH CB   1 
ATOM   6239  C  CG   . ASP B  2 94  ? -19.190 -30.100 -35.235 1.000 57.533  ? 86  ASP HHH CG   1 
ATOM   6240  O  OD1  . ASP B  2 94  ? -18.804 -31.218 -35.618 1.000 60.146  ? 86  ASP HHH OD1  1 
ATOM   6241  O  OD2  . ASP B  2 94  ? -19.861 -29.921 -34.211 1.000 55.835  ? 86  ASP HHH OD2  1 
ATOM   6242  H  H    . ASP B  2 94  ? -20.514 -29.258 -37.809 1.000 60.279  ? 86  ASP HHH H    1 
ATOM   6243  H  HA   . ASP B  2 94  ? -20.395 -27.705 -35.581 1.000 57.210  ? 86  ASP HHH HA   1 
ATOM   6244  H  HB2  . ASP B  2 94  ? -18.333 -29.199 -36.861 1.000 58.416  ? 86  ASP HHH HB2  1 
ATOM   6245  H  HB3  . ASP B  2 94  ? -18.099 -28.400 -35.516 1.000 57.654  ? 86  ASP HHH HB3  1 
ATOM   6246  N  N    . THR B  2 95  ? -19.578 -26.373 -38.268 1.000 55.948  ? 87  THR HHH N    1 
ATOM   6247  C  CA   . THR B  2 95  ? -19.203 -25.115 -38.969 1.000 55.196  ? 87  THR HHH CA   1 
ATOM   6248  C  C    . THR B  2 95  ? -19.820 -23.934 -38.215 1.000 53.824  ? 87  THR HHH C    1 
ATOM   6249  O  O    . THR B  2 95  ? -21.049 -23.941 -38.049 1.000 54.154  ? 87  THR HHH O    1 
ATOM   6250  C  CB   . THR B  2 95  ? -19.676 -25.135 -40.429 1.000 55.039  ? 87  THR HHH CB   1 
ATOM   6251  O  OG1  . THR B  2 95  ? -19.167 -26.337 -41.010 1.000 55.736  ? 87  THR HHH OG1  1 
ATOM   6252  C  CG2  . THR B  2 95  ? -19.239 -23.919 -41.220 1.000 54.330  ? 87  THR HHH CG2  1 
ATOM   6253  H  H    . THR B  2 95  ? -20.004 -26.956 -38.821 1.000 56.171  ? 87  THR HHH H    1 
ATOM   6254  H  HA   . THR B  2 95  ? -18.224 -25.032 -38.951 1.000 55.398  ? 87  THR HHH HA   1 
ATOM   6255  H  HB   . THR B  2 95  ? -20.662 -25.175 -40.431 1.000 54.714  ? 87  THR HHH HB   1 
ATOM   6256  H  HG1  . THR B  2 95  ? -19.346 -26.372 -41.840 0.000 20.000  ? 87  THR HHH HG1  1 
ATOM   6257  H  HG21 . THR B  2 95  ? -19.840 -23.176 -41.034 1.000 54.299  ? 87  THR HHH HG21 1 
ATOM   6258  H  HG22 . THR B  2 95  ? -19.262 -24.123 -42.172 1.000 55.050  ? 87  THR HHH HG22 1 
ATOM   6259  H  HG23 . THR B  2 95  ? -18.332 -23.672 -40.964 1.000 54.820  ? 87  THR HHH HG23 1 
ATOM   6260  N  N    . ALA B  2 96  ? -18.994 -22.974 -37.782 1.000 52.866  ? 88  ALA HHH N    1 
ATOM   6261  C  CA   . ALA B  2 96  ? -19.393 -21.832 -36.922 1.000 50.508  ? 88  ALA HHH CA   1 
ATOM   6262  C  C    . ALA B  2 96  ? -18.162 -21.002 -36.541 1.000 49.818  ? 88  ALA HHH C    1 
ATOM   6263  O  O    . ALA B  2 96  ? -17.041 -21.541 -36.610 1.000 49.440  ? 88  ALA HHH O    1 
ATOM   6264  C  CB   . ALA B  2 96  ? -20.090 -22.357 -35.696 1.000 49.835  ? 88  ALA HHH CB   1 
ATOM   6265  H  H    . ALA B  2 96  ? -18.108 -22.953 -37.992 1.000 52.981  ? 88  ALA HHH H    1 
ATOM   6266  H  HA   . ALA B  2 96  ? -20.017 -21.259 -37.427 1.000 50.713  ? 88  ALA HHH HA   1 
ATOM   6267  H  HB1  . ALA B  2 96  ? -20.041 -21.697 -34.984 1.000 49.587  ? 88  ALA HHH HB1  1 
ATOM   6268  H  HB2  . ALA B  2 96  ? -21.023 -22.537 -35.902 1.000 49.759  ? 88  ALA HHH HB2  1 
ATOM   6269  H  HB3  . ALA B  2 96  ? -19.661 -23.179 -35.403 1.000 49.877  ? 88  ALA HHH HB3  1 
ATOM   6270  N  N    . VAL B  2 97  ? -18.361 -19.727 -36.196 1.000 48.690  ? 89  VAL HHH N    1 
ATOM   6271  C  CA   . VAL B  2 97  ? -17.349 -18.916 -35.456 1.000 48.861  ? 89  VAL HHH CA   1 
ATOM   6272  C  C    . VAL B  2 97  ? -17.403 -19.356 -33.985 1.000 48.302  ? 89  VAL HHH C    1 
ATOM   6273  O  O    . VAL B  2 97  ? -18.513 -19.602 -33.467 1.000 46.398  ? 89  VAL HHH O    1 
ATOM   6274  C  CB   . VAL B  2 97  ? -17.559 -17.394 -35.613 1.000 48.900  ? 89  VAL HHH CB   1 
ATOM   6275  C  CG1  . VAL B  2 97  ? -16.709 -16.614 -34.623 1.000 48.551  ? 89  VAL HHH CG1  1 
ATOM   6276  C  CG2  . VAL B  2 97  ? -17.280 -16.920 -37.033 1.000 49.270  ? 89  VAL HHH CG2  1 
ATOM   6277  H  H    . VAL B  2 97  ? -19.127 -19.274 -36.392 1.000 48.850  ? 89  VAL HHH H    1 
ATOM   6278  H  HA   . VAL B  2 97  ? -16.472 -19.138 -35.809 1.000 49.277  ? 89  VAL HHH HA   1 
ATOM   6279  H  HB   . VAL B  2 97  ? -18.509 -17.203 -35.412 1.000 48.458  ? 89  VAL HHH HB   1 
ATOM   6280  H  HG11 . VAL B  2 97  ? -17.128 -16.635 -33.745 1.000 48.192  ? 89  VAL HHH HG11 1 
ATOM   6281  H  HG12 . VAL B  2 97  ? -16.628 -15.691 -34.920 1.000 49.130  ? 89  VAL HHH HG12 1 
ATOM   6282  H  HG13 . VAL B  2 97  ? -15.827 -17.015 -34.571 1.000 48.945  ? 89  VAL HHH HG13 1 
ATOM   6283  H  HG21 . VAL B  2 97  ? -16.344 -17.073 -37.249 1.000 49.801  ? 89  VAL HHH HG21 1 
ATOM   6284  H  HG22 . VAL B  2 97  ? -17.478 -15.970 -37.105 1.000 49.638  ? 89  VAL HHH HG22 1 
ATOM   6285  H  HG23 . VAL B  2 97  ? -17.840 -17.415 -37.657 1.000 49.326  ? 89  VAL HHH HG23 1 
ATOM   6286  N  N    . TYR B  2 98  ? -16.236 -19.482 -33.355 1.000 49.269  ? 90  TYR HHH N    1 
ATOM   6287  C  CA   . TYR B  2 98  ? -16.056 -19.980 -31.968 1.000 49.246  ? 90  TYR HHH CA   1 
ATOM   6288  C  C    . TYR B  2 98  ? -15.481 -18.849 -31.113 1.000 49.139  ? 90  TYR HHH C    1 
ATOM   6289  O  O    . TYR B  2 98  ? -14.383 -18.342 -31.434 1.000 47.592  ? 90  TYR HHH O    1 
ATOM   6290  C  CB   . TYR B  2 98  ? -15.160 -21.224 -31.957 1.000 50.275  ? 90  TYR HHH CB   1 
ATOM   6291  C  CG   . TYR B  2 98  ? -15.834 -22.471 -32.471 1.000 50.568  ? 90  TYR HHH CG   1 
ATOM   6292  C  CD1  . TYR B  2 98  ? -16.147 -22.605 -33.813 1.000 51.524  ? 90  TYR HHH CD1  1 
ATOM   6293  C  CD2  . TYR B  2 98  ? -16.169 -23.512 -31.621 1.000 50.214  ? 90  TYR HHH CD2  1 
ATOM   6294  C  CE1  . TYR B  2 98  ? -16.778 -23.737 -34.300 1.000 52.186  ? 90  TYR HHH CE1  1 
ATOM   6295  C  CE2  . TYR B  2 98  ? -16.796 -24.655 -32.093 1.000 50.868  ? 90  TYR HHH CE2  1 
ATOM   6296  C  CZ   . TYR B  2 98  ? -17.107 -24.766 -33.437 1.000 51.470  ? 90  TYR HHH CZ   1 
ATOM   6297  O  OH   . TYR B  2 98  ? -17.742 -25.872 -33.921 1.000 53.281  ? 90  TYR HHH OH   1 
ATOM   6298  H  H    . TYR B  2 98  ? -15.441 -19.262 -33.743 1.000 49.676  ? 90  TYR HHH H    1 
ATOM   6299  H  HA   . TYR B  2 98  ? -16.943 -20.229 -31.603 1.000 48.790  ? 90  TYR HHH HA   1 
ATOM   6300  H  HB2  . TYR B  2 98  ? -14.370 -21.042 -32.507 1.000 50.742  ? 90  TYR HHH HB2  1 
ATOM   6301  H  HB3  . TYR B  2 98  ? -14.857 -21.381 -31.038 1.000 49.938  ? 90  TYR HHH HB3  1 
ATOM   6302  H  HD1  . TYR B  2 98  ? -15.931 -21.907 -34.407 1.000 51.818  ? 90  TYR HHH HD1  1 
ATOM   6303  H  HD2  . TYR B  2 98  ? -15.966 -23.443 -30.703 1.000 50.109  ? 90  TYR HHH HD2  1 
ATOM   6304  H  HE1  . TYR B  2 98  ? -16.988 -23.805 -35.216 1.000 52.196  ? 90  TYR HHH HE1  1 
ATOM   6305  H  HE2  . TYR B  2 98  ? -17.023 -25.350 -31.498 1.000 50.637  ? 90  TYR HHH HE2  1 
ATOM   6306  H  HH   . TYR B  2 98  ? -17.272 -26.248 -34.527 0.000 20.000  ? 90  TYR HHH HH   1 
ATOM   6307  N  N    . TYR B  2 99  ? -16.229 -18.461 -30.077 1.000 49.056  ? 91  TYR HHH N    1 
ATOM   6308  C  CA   . TYR B  2 99  ? -15.813 -17.481 -29.046 1.000 50.594  ? 91  TYR HHH CA   1 
ATOM   6309  C  C    . TYR B  2 99  ? -15.439 -18.237 -27.766 1.000 50.537  ? 91  TYR HHH C    1 
ATOM   6310  O  O    . TYR B  2 99  ? -16.151 -19.198 -27.415 1.000 47.098  ? 91  TYR HHH O    1 
ATOM   6311  C  CB   . TYR B  2 99  ? -16.940 -16.482 -28.780 1.000 51.764  ? 91  TYR HHH CB   1 
ATOM   6312  C  CG   . TYR B  2 99  ? -17.467 -15.777 -30.005 1.000 53.495  ? 91  TYR HHH CG   1 
ATOM   6313  C  CD1  . TYR B  2 99  ? -16.752 -14.747 -30.590 1.000 54.696  ? 91  TYR HHH CD1  1 
ATOM   6314  C  CD2  . TYR B  2 99  ? -18.681 -16.129 -30.576 1.000 53.984  ? 91  TYR HHH CD2  1 
ATOM   6315  C  CE1  . TYR B  2 99  ? -17.220 -14.083 -31.709 1.000 55.770  ? 91  TYR HHH CE1  1 
ATOM   6316  C  CE2  . TYR B  2 99  ? -19.168 -15.471 -31.695 1.000 54.773  ? 91  TYR HHH CE2  1 
ATOM   6317  C  CZ   . TYR B  2 99  ? -18.433 -14.445 -32.266 1.000 55.684  ? 91  TYR HHH CZ   1 
ATOM   6318  O  OH   . TYR B  2 99  ? -18.892 -13.774 -33.367 1.000 55.709  ? 91  TYR HHH OH   1 
ATOM   6319  H  H    . TYR B  2 99  ? -17.069 -18.779 -29.927 1.000 48.929  ? 91  TYR HHH H    1 
ATOM   6320  H  HA   . TYR B  2 99  ? -15.017 -16.989 -29.370 1.000 51.126  ? 91  TYR HHH HA   1 
ATOM   6321  H  HB2  . TYR B  2 99  ? -17.680 -16.959 -28.349 1.000 51.257  ? 91  TYR HHH HB2  1 
ATOM   6322  H  HB3  . TYR B  2 99  ? -16.612 -15.809 -28.148 1.000 51.768  ? 91  TYR HHH HB3  1 
ATOM   6323  H  HD1  . TYR B  2 99  ? -15.924 -14.491 -30.218 1.000 54.940  ? 91  TYR HHH HD1  1 
ATOM   6324  H  HD2  . TYR B  2 99  ? -19.188 -16.825 -30.192 1.000 53.442  ? 91  TYR HHH HD2  1 
ATOM   6325  H  HE1  . TYR B  2 99  ? -16.716 -13.383 -32.090 1.000 56.245  ? 91  TYR HHH HE1  1 
ATOM   6326  H  HE2  . TYR B  2 99  ? -19.996 -15.722 -32.069 1.000 54.594  ? 91  TYR HHH HE2  1 
ATOM   6327  H  HH   . TYR B  2 99  ? -18.377 -13.886 -34.016 0.000 20.000  ? 91  TYR HHH HH   1 
ATOM   6328  N  N    . CYS B  2 100 ? -14.343 -17.827 -27.114 1.000 52.152  ? 92  CYS HHH N    1 
ATOM   6329  C  CA   . CYS B  2 100 ? -14.057 -18.135 -25.686 1.000 53.533  ? 92  CYS HHH CA   1 
ATOM   6330  C  C    . CYS B  2 100 ? -14.556 -16.964 -24.834 1.000 53.425  ? 92  CYS HHH C    1 
ATOM   6331  O  O    . CYS B  2 100 ? -14.383 -15.805 -25.271 1.000 56.885  ? 92  CYS HHH O    1 
ATOM   6332  C  CB   . CYS B  2 100 ? -12.575 -18.384 -25.424 1.000 53.706  ? 92  CYS HHH CB   1 
ATOM   6333  S  SG   . CYS B  2 100 ? -11.546 -16.925 -25.697 1.000 56.087  ? 92  CYS HHH SG   1 
ATOM   6334  H  H    . CYS B  2 100 ? -13.687 -17.327 -27.501 1.000 52.749  ? 92  CYS HHH H    1 
ATOM   6335  H  HA   . CYS B  2 100 ? -14.558 -18.943 -25.441 1.000 52.691  ? 92  CYS HHH HA   1 
ATOM   6336  H  HB2  . CYS B  2 100 ? -12.459 -18.678 -24.498 1.000 53.771  ? 92  CYS HHH HB2  1 
ATOM   6337  H  HB3  . CYS B  2 100 ? -12.261 -19.101 -26.011 1.000 54.380  ? 92  CYS HHH HB3  1 
ATOM   6338  N  N    . ALA B  2 101 ? -15.179 -17.259 -23.691 1.000 50.967  ? 93  ALA HHH N    1 
ATOM   6339  C  CA   . ALA B  2 101 ? -15.726 -16.255 -22.757 1.000 50.115  ? 93  ALA HHH CA   1 
ATOM   6340  C  C    . ALA B  2 101 ? -15.385 -16.610 -21.306 1.000 48.809  ? 93  ALA HHH C    1 
ATOM   6341  O  O    . ALA B  2 101 ? -15.161 -17.806 -20.996 1.000 49.196  ? 93  ALA HHH O    1 
ATOM   6342  C  CB   . ALA B  2 101 ? -17.211 -16.136 -22.949 1.000 50.550  ? 93  ALA HHH CB   1 
ATOM   6343  H  H    . ALA B  2 101 ? -15.315 -18.113 -23.401 1.000 50.912  ? 93  ALA HHH H    1 
ATOM   6344  H  HA   . ALA B  2 101 ? -15.313 -15.387 -22.965 1.000 50.608  ? 93  ALA HHH HA   1 
ATOM   6345  H  HB1  . ALA B  2 101 ? -17.568 -15.479 -22.328 1.000 50.306  ? 93  ALA HHH HB1  1 
ATOM   6346  H  HB2  . ALA B  2 101 ? -17.399 -15.854 -23.860 1.000 50.644  ? 93  ALA HHH HB2  1 
ATOM   6347  H  HB3  . ALA B  2 101 ? -17.630 -16.997 -22.785 1.000 49.982  ? 93  ALA HHH HB3  1 
ATOM   6348  N  N    . ARG B  2 102 ? -15.355 -15.580 -20.463 1.000 46.881  ? 94  ARG HHH N    1 
ATOM   6349  C  CA   . ARG B  2 102 ? -15.242 -15.664 -18.989 1.000 45.085  ? 94  ARG HHH CA   1 
ATOM   6350  C  C    . ARG B  2 102 ? -16.649 -15.791 -18.408 1.000 44.128  ? 94  ARG HHH C    1 
ATOM   6351  O  O    . ARG B  2 102 ? -17.462 -14.900 -18.662 1.000 45.086  ? 94  ARG HHH O    1 
ATOM   6352  C  CB   . ARG B  2 102 ? -14.557 -14.406 -18.457 1.000 45.062  ? 94  ARG HHH CB   1 
ATOM   6353  C  CG   . ARG B  2 102 ? -14.079 -14.521 -17.020 1.000 44.606  ? 94  ARG HHH CG   1 
ATOM   6354  C  CD   . ARG B  2 102 ? -13.175 -13.361 -16.659 1.000 45.508  ? 94  ARG HHH CD   1 
ATOM   6355  N  NE   . ARG B  2 102 ? -13.827 -12.057 -16.637 1.000 45.874  ? 94  ARG HHH NE   1 
ATOM   6356  C  CZ   . ARG B  2 102 ? -13.174 -10.906 -16.475 1.000 46.510  ? 94  ARG HHH CZ   1 
ATOM   6357  N  NH1  . ARG B  2 102 ? -13.825 -9.758  -16.443 1.000 46.699  ? 94  ARG HHH NH1  1 
ATOM   6358  N  NH2  . ARG B  2 102 ? -11.860 -10.906 -16.351 1.000 47.401  ? 94  ARG HHH NH2  1 
ATOM   6359  H  H    . ARG B  2 102 ? -15.409 -14.721 -20.761 1.000 47.366  ? 94  ARG HHH H    1 
ATOM   6360  H  HA   . ARG B  2 102 ? -14.711 -16.458 -18.749 1.000 44.995  ? 94  ARG HHH HA   1 
ATOM   6361  H  HB2  . ARG B  2 102 ? -13.787 -14.205 -19.029 1.000 45.582  ? 94  ARG HHH HB2  1 
ATOM   6362  H  HB3  . ARG B  2 102 ? -15.183 -13.655 -18.522 1.000 45.281  ? 94  ARG HHH HB3  1 
ATOM   6363  H  HG2  . ARG B  2 102 ? -14.851 -14.532 -16.415 1.000 44.351  ? 94  ARG HHH HG2  1 
ATOM   6364  H  HG3  . ARG B  2 102 ? -13.588 -15.362 -16.909 1.000 44.524  ? 94  ARG HHH HG3  1 
ATOM   6365  H  HD2  . ARG B  2 102 ? -12.788 -13.523 -15.777 1.000 45.238  ? 94  ARG HHH HD2  1 
ATOM   6366  H  HD3  . ARG B  2 102 ? -12.435 -13.332 -17.303 1.000 45.863  ? 94  ARG HHH HD3  1 
ATOM   6367  H  HE   . ARG B  2 102 ? -14.695 -12.030 -16.708 1.000 45.654  ? 94  ARG HHH HE   1 
ATOM   6368  H  HH11 . ARG B  2 102 ? -14.698 -9.747  -16.531 1.000 46.633  ? 94  ARG HHH HH11 1 
ATOM   6369  H  HH12 . ARG B  2 102 ? -13.382 -9.005  -16.347 1.000 47.404  ? 94  ARG HHH HH12 1 
ATOM   6370  H  HH21 . ARG B  2 102 ? -11.411 -11.661 -16.365 1.000 46.978  ? 94  ARG HHH HH21 1 
ATOM   6371  H  HH22 . ARG B  2 102 ? -11.431 -10.143 -16.249 1.000 47.787  ? 94  ARG HHH HH22 1 
ATOM   6372  N  N    . LEU B  2 103 ? -16.918 -16.855 -17.655 1.000 43.507  ? 95  LEU HHH N    1 
ATOM   6373  C  CA   . LEU B  2 103 ? -18.245 -17.098 -17.032 1.000 43.734  ? 95  LEU HHH CA   1 
ATOM   6374  C  C    . LEU B  2 103 ? -18.125 -16.809 -15.533 1.000 42.960  ? 95  LEU HHH C    1 
ATOM   6375  O  O    . LEU B  2 103 ? -17.173 -17.329 -14.908 1.000 43.940  ? 95  LEU HHH O    1 
ATOM   6376  C  CB   . LEU B  2 103 ? -18.673 -18.535 -17.335 1.000 43.586  ? 95  LEU HHH CB   1 
ATOM   6377  C  CG   . LEU B  2 103 ? -19.905 -19.045 -16.594 1.000 44.428  ? 95  LEU HHH CG   1 
ATOM   6378  C  CD1  . LEU B  2 103 ? -21.150 -18.250 -16.958 1.000 45.256  ? 95  LEU HHH CD1  1 
ATOM   6379  C  CD2  . LEU B  2 103 ? -20.113 -20.518 -16.901 1.000 44.892  ? 95  LEU HHH CD2  1 
ATOM   6380  H  H    . LEU B  2 103 ? -16.300 -17.499 -17.472 1.000 43.556  ? 95  LEU HHH H    1 
ATOM   6381  H  HA   . LEU B  2 103 ? -18.895 -16.474 -17.425 1.000 43.735  ? 95  LEU HHH HA   1 
ATOM   6382  H  HB2  . LEU B  2 103 ? -18.841 -18.607 -18.296 1.000 43.985  ? 95  LEU HHH HB2  1 
ATOM   6383  H  HB3  . LEU B  2 103 ? -17.923 -19.128 -17.126 1.000 43.714  ? 95  LEU HHH HB3  1 
ATOM   6384  H  HG   . LEU B  2 103 ? -19.748 -18.951 -15.623 1.000 44.251  ? 95  LEU HHH HG   1 
ATOM   6385  H  HD11 . LEU B  2 103 ? -21.218 -17.473 -16.377 1.000 45.097  ? 95  LEU HHH HD11 1 
ATOM   6386  H  HD12 . LEU B  2 103 ? -21.939 -18.807 -16.843 1.000 45.041  ? 95  LEU HHH HD12 1 
ATOM   6387  H  HD13 . LEU B  2 103 ? -21.092 -17.959 -17.884 1.000 45.254  ? 95  LEU HHH HD13 1 
ATOM   6388  H  HD21 . LEU B  2 103 ? -20.156 -20.646 -17.865 1.000 44.889  ? 95  LEU HHH HD21 1 
ATOM   6389  H  HD22 . LEU B  2 103 ? -20.944 -20.822 -16.497 1.000 44.702  ? 95  LEU HHH HD22 1 
ATOM   6390  H  HD23 . LEU B  2 103 ? -19.370 -21.033 -16.540 1.000 44.620  ? 95  LEU HHH HD23 1 
ATOM   6391  N  N    . ARG B  2 104 ? -19.000 -15.945 -15.017 1.000 41.133  ? 96  ARG HHH N    1 
ATOM   6392  C  CA   . ARG B  2 104 ? -19.115 -15.604 -13.577 1.000 40.578  ? 96  ARG HHH CA   1 
ATOM   6393  C  C    . ARG B  2 104 ? -20.563 -15.784 -13.118 1.000 40.775  ? 96  ARG HHH C    1 
ATOM   6394  O  O    . ARG B  2 104 ? -21.484 -15.838 -13.977 1.000 41.317  ? 96  ARG HHH O    1 
ATOM   6395  C  CB   . ARG B  2 104 ? -18.667 -14.163 -13.307 1.000 40.975  ? 96  ARG HHH CB   1 
ATOM   6396  C  CG   . ARG B  2 104 ? -17.152 -13.981 -13.297 1.000 41.390  ? 96  ARG HHH CG   1 
ATOM   6397  C  CD   . ARG B  2 104 ? -16.726 -12.552 -13.070 1.000 41.692  ? 96  ARG HHH CD   1 
ATOM   6398  N  NE   . ARG B  2 104 ? -15.286 -12.406 -12.971 1.000 41.915  ? 96  ARG HHH NE   1 
ATOM   6399  C  CZ   . ARG B  2 104 ? -14.641 -11.244 -13.017 1.000 43.070  ? 96  ARG HHH CZ   1 
ATOM   6400  N  NH1  . ARG B  2 104 ? -15.310 -10.111 -13.170 1.000 44.303  ? 96  ARG HHH NH1  1 
ATOM   6401  N  NH2  . ARG B  2 104 ? -13.324 -11.218 -12.935 1.000 43.062  ? 96  ARG HHH NH2  1 
ATOM   6402  H  H    . ARG B  2 104 ? -19.598 -15.495 -15.536 1.000 41.738  ? 96  ARG HHH H    1 
ATOM   6403  H  HA   . ARG B  2 104 ? -18.542 -16.218 -13.062 1.000 40.398  ? 96  ARG HHH HA   1 
ATOM   6404  H  HB2  . ARG B  2 104 ? -19.051 -13.583 -13.997 1.000 41.428  ? 96  ARG HHH HB2  1 
ATOM   6405  H  HB3  . ARG B  2 104 ? -19.025 -13.879 -12.440 1.000 41.044  ? 96  ARG HHH HB3  1 
ATOM   6406  H  HG2  . ARG B  2 104 ? -16.767 -14.542 -12.590 1.000 40.902  ? 96  ARG HHH HG2  1 
ATOM   6407  H  HG3  . ARG B  2 104 ? -16.787 -14.287 -14.154 1.000 41.302  ? 96  ARG HHH HG3  1 
ATOM   6408  H  HD2  . ARG B  2 104 ? -17.056 -12.003 -13.811 1.000 42.157  ? 96  ARG HHH HD2  1 
ATOM   6409  H  HD3  . ARG B  2 104 ? -17.139 -12.221 -12.244 1.000 41.745  ? 96  ARG HHH HD3  1 
ATOM   6410  H  HE   . ARG B  2 104 ? -14.810 -13.130 -12.879 1.000 41.761  ? 96  ARG HHH HE   1 
ATOM   6411  H  HH11 . ARG B  2 104 ? -16.185 -10.117 -13.229 1.000 43.961  ? 96  ARG HHH HH11 1 
ATOM   6412  H  HH12 . ARG B  2 104 ? -14.875 -9.350  -13.200 1.000 44.666  ? 96  ARG HHH HH12 1 
ATOM   6413  H  HH21 . ARG B  2 104 ? -12.875 -11.969 -12.837 1.000 42.884  ? 96  ARG HHH HH21 1 
ATOM   6414  H  HH22 . ARG B  2 104 ? -12.897 -10.449 -12.966 1.000 43.821  ? 96  ARG HHH HH22 1 
ATOM   6415  N  N    . ALA B  2 105 ? -20.739 -15.799 -11.796 1.000 40.331  ? 97  ALA HHH N    1 
ATOM   6416  C  CA   . ALA B  2 105 ? -22.018 -15.971 -11.084 1.000 39.881  ? 97  ALA HHH CA   1 
ATOM   6417  C  C    . ALA B  2 105 ? -22.175 -14.851 -10.045 1.000 40.067  ? 97  ALA HHH C    1 
ATOM   6418  O  O    . ALA B  2 105 ? -21.163 -14.469 -9.446  1.000 40.193  ? 97  ALA HHH O    1 
ATOM   6419  C  CB   . ALA B  2 105 ? -22.010 -17.335 -10.436 1.000 39.471  ? 97  ALA HHH CB   1 
ATOM   6420  H  H    . ALA B  2 105 ? -20.043 -15.702 -11.216 1.000 40.107  ? 97  ALA HHH H    1 
ATOM   6421  H  HA   . ALA B  2 105 ? -22.757 -15.919 -11.731 1.000 40.229  ? 97  ALA HHH HA   1 
ATOM   6422  H  HB1  . ALA B  2 105 ? -22.841 -17.469 -9.950  1.000 39.611  ? 97  ALA HHH HB1  1 
ATOM   6423  H  HB2  . ALA B  2 105 ? -21.923 -18.020 -11.121 1.000 39.367  ? 97  ALA HHH HB2  1 
ATOM   6424  H  HB3  . ALA B  2 105 ? -21.262 -17.398 -9.819  1.000 39.215  ? 97  ALA HHH HB3  1 
ATOM   6425  N  N    . ASP B  2 106 ? -23.394 -14.342 -9.858  1.000 39.955  ? 98  ASP HHH N    1 
ATOM   6426  C  CA   . ASP B  2 106 ? -23.798 -13.509 -8.693  1.000 40.333  ? 98  ASP HHH CA   1 
ATOM   6427  C  C    . ASP B  2 106 ? -25.098 -14.135 -8.160  1.000 40.224  ? 98  ASP HHH C    1 
ATOM   6428  O  O    . ASP B  2 106 ? -25.000 -15.171 -7.491  1.000 39.123  ? 98  ASP HHH O    1 
ATOM   6429  C  CB   . ASP B  2 106 ? -23.860 -12.025 -9.086  1.000 41.263  ? 98  ASP HHH CB   1 
ATOM   6430  C  CG   . ASP B  2 106 ? -23.920 -11.040 -7.924  1.000 41.781  ? 98  ASP HHH CG   1 
ATOM   6431  O  OD1  . ASP B  2 106 ? -23.848 -9.812  -8.189  1.000 41.642  ? 98  ASP HHH OD1  1 
ATOM   6432  O  OD2  . ASP B  2 106 ? -24.040 -11.497 -6.769  1.000 41.142  ? 98  ASP HHH OD2  1 
ATOM   6433  H  H    . ASP B  2 106 ? -24.070 -14.476 -10.455 1.000 40.320  ? 98  ASP HHH H    1 
ATOM   6434  H  HA   . ASP B  2 106 ? -23.106 -13.606 -7.997  1.000 39.965  ? 98  ASP HHH HA   1 
ATOM   6435  H  HB2  . ASP B  2 106 ? -23.061 -11.815 -9.610  1.000 41.090  ? 98  ASP HHH HB2  1 
ATOM   6436  H  HB3  . ASP B  2 106 ? -24.637 -11.878 -9.658  1.000 41.657  ? 98  ASP HHH HB3  1 
ATOM   6437  N  N    . LEU B  2 107 ? -26.263 -13.569 -8.481  1.000 41.198  ? 99  LEU HHH N    1 
ATOM   6438  C  CA   . LEU B  2 107 ? -27.591 -14.235 -8.311  1.000 42.113  ? 99  LEU HHH CA   1 
ATOM   6439  C  C    . LEU B  2 107 ? -27.774 -15.362 -9.343  1.000 41.969  ? 99  LEU HHH C    1 
ATOM   6440  O  O    . LEU B  2 107 ? -28.460 -16.360 -9.024  1.000 42.041  ? 99  LEU HHH O    1 
ATOM   6441  C  CB   . LEU B  2 107 ? -28.693 -13.182 -8.464  1.000 43.100  ? 99  LEU HHH CB   1 
ATOM   6442  C  CG   . LEU B  2 107 ? -29.127 -12.456 -7.190  1.000 43.816  ? 99  LEU HHH CG   1 
ATOM   6443  C  CD1  . LEU B  2 107 ? -28.030 -12.437 -6.132  1.000 43.155  ? 99  LEU HHH CD1  1 
ATOM   6444  C  CD2  . LEU B  2 107 ? -29.575 -11.035 -7.512  1.000 44.812  ? 99  LEU HHH CD2  1 
ATOM   6445  H  H    . LEU B  2 107 ? -26.320 -12.728 -8.819  1.000 41.694  ? 99  LEU HHH H    1 
ATOM   6446  H  HA   . LEU B  2 107 ? -27.631 -14.628 -7.410  1.000 41.884  ? 99  LEU HHH HA   1 
ATOM   6447  H  HB2  . LEU B  2 107 ? -28.391 -12.514 -9.111  1.000 43.283  ? 99  LEU HHH HB2  1 
ATOM   6448  H  HB3  . LEU B  2 107 ? -29.477 -13.619 -8.847  1.000 43.463  ? 99  LEU HHH HB3  1 
ATOM   6449  H  HG   . LEU B  2 107 ? -29.902 -12.941 -6.814  1.000 44.108  ? 99  LEU HHH HG   1 
ATOM   6450  H  HD11 . LEU B  2 107 ? -27.951 -13.317 -5.726  1.000 42.667  ? 99  LEU HHH HD11 1 
ATOM   6451  H  HD12 . LEU B  2 107 ? -28.256 -11.786 -5.445  1.000 43.636  ? 99  LEU HHH HD12 1 
ATOM   6452  H  HD13 . LEU B  2 107 ? -27.184 -12.190 -6.542  1.000 42.731  ? 99  LEU HHH HD13 1 
ATOM   6453  H  HD21 . LEU B  2 107 ? -28.821 -10.527 -7.859  1.000 44.611  ? 99  LEU HHH HD21 1 
ATOM   6454  H  HD22 . LEU B  2 107 ? -29.909 -10.609 -6.704  1.000 45.352  ? 99  LEU HHH HD22 1 
ATOM   6455  H  HD23 . LEU B  2 107 ? -30.282 -11.061 -8.180  1.000 45.310  ? 99  LEU HHH HD23 1 
ATOM   6456  N  N    . GLY B  2 108 ? -27.210 -15.184 -10.542 1.000 41.627  ? 100 GLY HHH N    1 
ATOM   6457  C  CA   . GLY B  2 108 ? -27.347 -16.084 -11.700 1.000 40.943  ? 100 GLY HHH CA   1 
ATOM   6458  C  C    . GLY B  2 108 ? -26.056 -16.073 -12.480 1.000 40.443  ? 100 GLY HHH C    1 
ATOM   6459  O  O    . GLY B  2 108 ? -25.115 -15.443 -11.963 1.000 40.679  ? 100 GLY HHH O    1 
ATOM   6460  H  H    . GLY B  2 108 ? -26.695 -14.454 -10.719 1.000 41.540  ? 100 GLY HHH H    1 
ATOM   6461  H  HA2  . GLY B  2 108 ? -27.544 -17.002 -11.387 1.000 40.913  ? 100 GLY HHH HA2  1 
ATOM   6462  H  HA3  . GLY B  2 108 ? -28.089 -15.774 -12.273 1.000 41.596  ? 100 GLY HHH HA3  1 
ATOM   6463  N  N    . LEU B  2 109 A -26.019 -16.707 -13.659 1.000 39.598  ? 100 LEU HHH N    1 
ATOM   6464  C  CA   . LEU B  2 109 A -24.789 -16.885 -14.480 1.000 39.618  ? 100 LEU HHH CA   1 
ATOM   6465  C  C    . LEU B  2 109 A -24.714 -15.795 -15.562 1.000 39.192  ? 100 LEU HHH C    1 
ATOM   6466  O  O    . LEU B  2 109 A -25.752 -15.318 -15.999 1.000 39.597  ? 100 LEU HHH O    1 
ATOM   6467  C  CB   . LEU B  2 109 A -24.791 -18.285 -15.111 1.000 39.310  ? 100 LEU HHH CB   1 
ATOM   6468  C  CG   . LEU B  2 109 A -24.982 -19.456 -14.147 1.000 39.777  ? 100 LEU HHH CG   1 
ATOM   6469  C  CD1  . LEU B  2 109 A -24.812 -20.784 -14.876 1.000 39.986  ? 100 LEU HHH CD1  1 
ATOM   6470  C  CD2  . LEU B  2 109 A -24.011 -19.378 -12.975 1.000 40.169  ? 100 LEU HHH CD2  1 
ATOM   6471  H  H    . LEU B  2 109 A -26.763 -17.073 -14.036 1.000 40.127  ? 100 LEU HHH H    1 
ATOM   6472  H  HA   . LEU B  2 109 A -24.006 -16.795 -13.890 1.000 39.067  ? 100 LEU HHH HA   1 
ATOM   6473  H  HB2  . LEU B  2 109 A -25.504 -18.318 -15.780 1.000 39.781  ? 100 LEU HHH HB2  1 
ATOM   6474  H  HB3  . LEU B  2 109 A -23.942 -18.410 -15.581 1.000 39.254  ? 100 LEU HHH HB3  1 
ATOM   6475  H  HG   . LEU B  2 109 A -25.903 -19.416 -13.789 1.000 40.172  ? 100 LEU HHH HG   1 
ATOM   6476  H  HD11 . LEU B  2 109 A -25.403 -20.808 -15.648 1.000 40.155  ? 100 LEU HHH HD11 1 
ATOM   6477  H  HD12 . LEU B  2 109 A -25.035 -21.515 -14.275 1.000 39.895  ? 100 LEU HHH HD12 1 
ATOM   6478  H  HD13 . LEU B  2 109 A -23.890 -20.877 -15.171 1.000 39.631  ? 100 LEU HHH HD13 1 
ATOM   6479  H  HD21 . LEU B  2 109 A -23.118 -19.177 -13.305 1.000 39.729  ? 100 LEU HHH HD21 1 
ATOM   6480  H  HD22 . LEU B  2 109 A -23.999 -20.230 -12.506 1.000 39.810  ? 100 LEU HHH HD22 1 
ATOM   6481  H  HD23 . LEU B  2 109 A -24.295 -18.677 -12.363 1.000 40.045  ? 100 LEU HHH HD23 1 
ATOM   6482  N  N    . TYR B  2 110 B -23.511 -15.417 -15.987 1.000 39.711  ? 100 TYR HHH N    1 
ATOM   6483  C  CA   . TYR B  2 110 B -23.308 -14.380 -17.040 1.000 40.772  ? 100 TYR HHH CA   1 
ATOM   6484  C  C    . TYR B  2 110 B -21.887 -14.483 -17.593 1.000 40.565  ? 100 TYR HHH C    1 
ATOM   6485  O  O    . TYR B  2 110 B -21.002 -15.032 -16.884 1.000 39.621  ? 100 TYR HHH O    1 
ATOM   6486  C  CB   . TYR B  2 110 B -23.624 -12.979 -16.512 1.000 41.444  ? 100 TYR HHH CB   1 
ATOM   6487  C  CG   . TYR B  2 110 B -22.799 -12.522 -15.339 1.000 41.680  ? 100 TYR HHH CG   1 
ATOM   6488  C  CD1  . TYR B  2 110 B -21.595 -11.864 -15.527 1.000 42.791  ? 100 TYR HHH CD1  1 
ATOM   6489  C  CD2  . TYR B  2 110 B -23.227 -12.721 -14.039 1.000 41.799  ? 100 TYR HHH CD2  1 
ATOM   6490  C  CE1  . TYR B  2 110 B -20.829 -11.430 -14.459 1.000 42.556  ? 100 TYR HHH CE1  1 
ATOM   6491  C  CE2  . TYR B  2 110 B -22.473 -12.293 -12.957 1.000 42.235  ? 100 TYR HHH CE2  1 
ATOM   6492  C  CZ   . TYR B  2 110 B -21.272 -11.640 -13.167 1.000 42.889  ? 100 TYR HHH CZ   1 
ATOM   6493  O  OH   . TYR B  2 110 B -20.513 -11.216 -12.111 1.000 43.803  ? 100 TYR HHH OH   1 
ATOM   6494  H  H    . TYR B  2 110 B -22.729 -15.758 -15.666 1.000 39.346  ? 100 TYR HHH H    1 
ATOM   6495  H  HA   . TYR B  2 110 B -23.934 -14.575 -17.783 1.000 40.852  ? 100 TYR HHH HA   1 
ATOM   6496  H  HB2  . TYR B  2 110 B -23.499 -12.342 -17.247 1.000 41.905  ? 100 TYR HHH HB2  1 
ATOM   6497  H  HB3  . TYR B  2 110 B -24.569 -12.954 -16.258 1.000 41.762  ? 100 TYR HHH HB3  1 
ATOM   6498  H  HD1  . TYR B  2 110 B -21.286 -11.714 -16.405 1.000 42.684  ? 100 TYR HHH HD1  1 
ATOM   6499  H  HD2  . TYR B  2 110 B -24.046 -13.163 -13.885 1.000 41.916  ? 100 TYR HHH HD2  1 
ATOM   6500  H  HE1  . TYR B  2 110 B -20.010 -10.989 -14.611 1.000 42.863  ? 100 TYR HHH HE1  1 
ATOM   6501  H  HE2  . TYR B  2 110 B -22.780 -12.442 -12.078 1.000 42.117  ? 100 TYR HHH HE2  1 
ATOM   6502  H  HH   . TYR B  2 110 B -20.419 -10.345 -12.148 0.000 20.000  ? 100 TYR HHH HH   1 
ATOM   6503  N  N    . MET B  2 111 C -21.712 -14.059 -18.849 1.000 40.636  ? 100 MET HHH N    1 
ATOM   6504  C  CA   . MET B  2 111 C -20.409 -14.081 -19.566 1.000 40.912  ? 100 MET HHH CA   1 
ATOM   6505  C  C    . MET B  2 111 C -19.976 -12.620 -19.811 1.000 40.856  ? 100 MET HHH C    1 
ATOM   6506  O  O    . MET B  2 111 C -20.545 -11.955 -20.703 1.000 40.551  ? 100 MET HHH O    1 
ATOM   6507  C  CB   . MET B  2 111 C -20.520 -14.888 -20.869 1.000 41.318  ? 100 MET HHH CB   1 
ATOM   6508  C  CG   . MET B  2 111 C -20.264 -16.382 -20.668 1.000 42.399  ? 100 MET HHH CG   1 
ATOM   6509  S  SD   . MET B  2 111 C -21.211 -17.539 -21.739 1.000 43.684  ? 100 MET HHH SD   1 
ATOM   6510  C  CE   . MET B  2 111 C -22.864 -17.251 -21.116 1.000 42.492  ? 100 MET HHH CE   1 
ATOM   6511  H  H    . MET B  2 111 C -22.395 -13.721 -19.348 1.000 41.097  ? 100 MET HHH H    1 
ATOM   6512  H  HA   . MET B  2 111 C -19.747 -14.507 -18.980 1.000 40.487  ? 100 MET HHH HA   1 
ATOM   6513  H  HB2  . MET B  2 111 C -21.415 -14.763 -21.243 1.000 41.758  ? 100 MET HHH HB2  1 
ATOM   6514  H  HB3  . MET B  2 111 C -19.874 -14.537 -21.514 1.000 41.848  ? 100 MET HHH HB3  1 
ATOM   6515  H  HG2  . MET B  2 111 C -19.308 -16.552 -20.811 1.000 42.290  ? 100 MET HHH HG2  1 
ATOM   6516  H  HG3  . MET B  2 111 C -20.461 -16.606 -19.734 1.000 42.039  ? 100 MET HHH HG3  1 
ATOM   6517  H  HE1  . MET B  2 111 C -23.476 -17.869 -21.534 1.000 42.910  ? 100 MET HHH HE1  1 
ATOM   6518  H  HE2  . MET B  2 111 C -22.875 -17.384 -20.161 1.000 42.667  ? 100 MET HHH HE2  1 
ATOM   6519  H  HE3  . MET B  2 111 C -23.131 -16.347 -21.319 1.000 43.195  ? 100 MET HHH HE3  1 
ATOM   6520  N  N    . ASP B  2 112 ? -19.032 -12.123 -19.004 1.000 40.447  ? 101 ASP HHH N    1 
ATOM   6521  C  CA   . ASP B  2 112 ? -18.735 -10.665 -18.853 1.000 40.815  ? 101 ASP HHH CA   1 
ATOM   6522  C  C    . ASP B  2 112 ? -17.535 -10.256 -19.714 1.000 40.972  ? 101 ASP HHH C    1 
ATOM   6523  O  O    . ASP B  2 112 ? -17.227 -9.061  -19.737 1.000 42.238  ? 101 ASP HHH O    1 
ATOM   6524  C  CB   . ASP B  2 112 ? -18.494 -10.282 -17.387 1.000 40.442  ? 101 ASP HHH CB   1 
ATOM   6525  C  CG   . ASP B  2 112 ? -17.237 -10.888 -16.790 1.000 39.824  ? 101 ASP HHH CG   1 
ATOM   6526  O  OD1  . ASP B  2 112 ? -16.745 -11.883 -17.355 1.000 38.388  ? 101 ASP HHH OD1  1 
ATOM   6527  O  OD2  . ASP B  2 112 ? -16.759 -10.358 -15.753 1.000 40.005  ? 101 ASP HHH OD2  1 
ATOM   6528  H  H    . ASP B  2 112 ? -18.500 -12.657 -18.493 1.000 40.078  ? 101 ASP HHH H    1 
ATOM   6529  H  HA   . ASP B  2 112 ? -19.522 -10.162 -19.168 1.000 41.152  ? 101 ASP HHH HA   1 
ATOM   6530  H  HB2  . ASP B  2 112 ? -18.428 -9.308  -17.319 1.000 41.078  ? 101 ASP HHH HB2  1 
ATOM   6531  H  HB3  . ASP B  2 112 ? -19.260 -10.574 -16.852 1.000 40.181  ? 101 ASP HHH HB3  1 
ATOM   6532  N  N    . LEU B  2 113 ? -16.900 -11.198 -20.412 1.000 40.844  ? 102 LEU HHH N    1 
ATOM   6533  C  CA   . LEU B  2 113 ? -15.748 -10.922 -21.311 1.000 41.832  ? 102 LEU HHH CA   1 
ATOM   6534  C  C    . LEU B  2 113 ? -15.721 -11.960 -22.434 1.000 41.639  ? 102 LEU HHH C    1 
ATOM   6535  O  O    . LEU B  2 113 ? -15.672 -13.158 -22.132 1.000 40.065  ? 102 LEU HHH O    1 
ATOM   6536  C  CB   . LEU B  2 113 ? -14.440 -10.948 -20.510 1.000 42.260  ? 102 LEU HHH CB   1 
ATOM   6537  C  CG   . LEU B  2 113 ? -13.188 -10.562 -21.299 1.000 43.390  ? 102 LEU HHH CG   1 
ATOM   6538  C  CD1  . LEU B  2 113 ? -13.165 -9.065  -21.571 1.000 44.284  ? 102 LEU HHH CD1  1 
ATOM   6539  C  CD2  . LEU B  2 113 ? -11.919 -10.993 -20.577 1.000 43.351  ? 102 LEU HHH CD2  1 
ATOM   6540  H  H    . LEU B  2 113 ? -17.131 -12.078 -20.375 1.000 40.362  ? 102 LEU HHH H    1 
ATOM   6541  H  HA   . LEU B  2 113 ? -15.871 -10.029 -21.707 1.000 42.472  ? 102 LEU HHH HA   1 
ATOM   6542  H  HB2  . LEU B  2 113 ? -14.530 -10.338 -19.751 1.000 42.336  ? 102 LEU HHH HB2  1 
ATOM   6543  H  HB3  . LEU B  2 113 ? -14.316 -11.850 -20.152 1.000 41.655  ? 102 LEU HHH HB3  1 
ATOM   6544  H  HG   . LEU B  2 113 ? -13.216 -11.030 -22.169 1.000 43.300  ? 102 LEU HHH HG   1 
ATOM   6545  H  HD11 . LEU B  2 113 ? -13.908 -8.829  -22.153 1.000 44.424  ? 102 LEU HHH HD11 1 
ATOM   6546  H  HD12 . LEU B  2 113 ? -12.327 -8.826  -22.003 1.000 44.956  ? 102 LEU HHH HD12 1 
ATOM   6547  H  HD13 . LEU B  2 113 ? -13.245 -8.581  -20.730 1.000 44.352  ? 102 LEU HHH HD13 1 
ATOM   6548  H  HD21 . LEU B  2 113 ? -11.931 -10.651 -19.667 1.000 43.278  ? 102 LEU HHH HD21 1 
ATOM   6549  H  HD22 . LEU B  2 113 ? -11.142 -10.641 -21.046 1.000 44.097  ? 102 LEU HHH HD22 1 
ATOM   6550  H  HD23 . LEU B  2 113 ? -11.871 -11.965 -20.557 1.000 42.868  ? 102 LEU HHH HD23 1 
ATOM   6551  N  N    . TRP B  2 114 ? -15.724 -11.484 -23.676 1.000 43.559  ? 103 TRP HHH N    1 
ATOM   6552  C  CA   . TRP B  2 114 ? -15.695 -12.305 -24.909 1.000 45.475  ? 103 TRP HHH CA   1 
ATOM   6553  C  C    . TRP B  2 114 ? -14.413 -12.003 -25.676 1.000 48.243  ? 103 TRP HHH C    1 
ATOM   6554  O  O    . TRP B  2 114 ? -13.889 -10.887 -25.520 1.000 48.566  ? 103 TRP HHH O    1 
ATOM   6555  C  CB   . TRP B  2 114 ? -16.942 -12.041 -25.758 1.000 45.125  ? 103 TRP HHH CB   1 
ATOM   6556  C  CG   . TRP B  2 114 ? -18.213 -12.467 -25.099 1.000 44.182  ? 103 TRP HHH CG   1 
ATOM   6557  C  CD1  . TRP B  2 114 ? -18.807 -11.887 -24.015 1.000 44.389  ? 103 TRP HHH CD1  1 
ATOM   6558  C  CD2  . TRP B  2 114 ? -19.064 -13.562 -25.486 1.000 43.715  ? 103 TRP HHH CD2  1 
ATOM   6559  N  NE1  . TRP B  2 114 ? -19.965 -12.552 -23.698 1.000 44.679  ? 103 TRP HHH NE1  1 
ATOM   6560  C  CE2  . TRP B  2 114 ? -20.155 -13.575 -24.590 1.000 43.420  ? 103 TRP HHH CE2  1 
ATOM   6561  C  CE3  . TRP B  2 114 ? -19.025 -14.511 -26.510 1.000 43.317  ? 103 TRP HHH CE3  1 
ATOM   6562  C  CZ2  . TRP B  2 114 ? -21.185 -14.508 -24.682 1.000 42.997  ? 103 TRP HHH CZ2  1 
ATOM   6563  C  CZ3  . TRP B  2 114 ? -20.036 -15.441 -26.596 1.000 42.847  ? 103 TRP HHH CZ3  1 
ATOM   6564  C  CH2  . TRP B  2 114 ? -21.100 -15.439 -25.693 1.000 42.928  ? 103 TRP HHH CH2  1 
ATOM   6565  H  H    . TRP B  2 114 ? -15.745 -10.591 -23.855 1.000 44.246  ? 103 TRP HHH H    1 
ATOM   6566  H  HA   . TRP B  2 114 ? -15.696 -13.255 -24.648 1.000 44.797  ? 103 TRP HHH HA   1 
ATOM   6567  H  HB2  . TRP B  2 114 ? -16.985 -11.083 -25.954 1.000 45.761  ? 103 TRP HHH HB2  1 
ATOM   6568  H  HB3  . TRP B  2 114 ? -16.845 -12.518 -26.608 1.000 45.208  ? 103 TRP HHH HB3  1 
ATOM   6569  H  HD1  . TRP B  2 114 ? -18.468 -11.145 -23.538 1.000 44.771  ? 103 TRP HHH HD1  1 
ATOM   6570  H  HE1  . TRP B  2 114 ? -20.503 -12.344 -23.041 1.000 44.096  ? 103 TRP HHH HE1  1 
ATOM   6571  H  HE3  . TRP B  2 114 ? -18.309 -14.523 -27.124 1.000 43.716  ? 103 TRP HHH HE3  1 
ATOM   6572  H  HZ2  . TRP B  2 114 ? -21.899 -14.511 -24.067 1.000 42.896  ? 103 TRP HHH HZ2  1 
ATOM   6573  H  HZ3  . TRP B  2 114 ? -20.012 -16.090 -27.281 1.000 42.972  ? 103 TRP HHH HZ3  1 
ATOM   6574  H  HH2  . TRP B  2 114 ? -21.778 -16.086 -25.779 1.000 42.671  ? 103 TRP HHH HH2  1 
ATOM   6575  N  N    . GLY B  2 115 ? -13.918 -12.986 -26.439 1.000 51.174  ? 104 GLY HHH N    1 
ATOM   6576  C  CA   . GLY B  2 115 ? -12.757 -12.820 -27.334 1.000 54.276  ? 104 GLY HHH CA   1 
ATOM   6577  C  C    . GLY B  2 115 ? -13.214 -12.320 -28.688 1.000 57.811  ? 104 GLY HHH C    1 
ATOM   6578  O  O    . GLY B  2 115 ? -14.423 -12.104 -28.835 1.000 58.755  ? 104 GLY HHH O    1 
ATOM   6579  H  H    . GLY B  2 115 ? -14.278 -13.823 -26.446 1.000 50.391  ? 104 GLY HHH H    1 
ATOM   6580  H  HA2  . GLY B  2 115 ? -12.128 -12.171 -26.936 1.000 54.836  ? 104 GLY HHH HA2  1 
ATOM   6581  H  HA3  . GLY B  2 115 ? -12.296 -13.687 -27.435 1.000 54.261  ? 104 GLY HHH HA3  1 
ATOM   6582  N  N    . ARG B  2 116 ? -12.289 -12.162 -29.639 1.000 62.471  ? 105 ARG HHH N    1 
ATOM   6583  C  CA   . ARG B  2 116 ? -12.545 -11.613 -31.001 1.000 65.470  ? 105 ARG HHH CA   1 
ATOM   6584  C  C    . ARG B  2 116 ? -13.398 -12.585 -31.832 1.000 66.078  ? 105 ARG HHH C    1 
ATOM   6585  O  O    . ARG B  2 116 ? -14.161 -12.097 -32.693 1.000 67.333  ? 105 ARG HHH O    1 
ATOM   6586  C  CB   . ARG B  2 116 ? -11.218 -11.300 -31.705 1.000 68.763  ? 105 ARG HHH CB   1 
ATOM   6587  C  CG   . ARG B  2 116 ? -10.486 -10.077 -31.158 1.000 70.788  ? 105 ARG HHH CG   1 
ATOM   6588  C  CD   . ARG B  2 116 ? -10.142 -9.068  -32.249 1.000 73.114  ? 105 ARG HHH CD   1 
ATOM   6589  N  NE   . ARG B  2 116 ? -9.273  -7.981  -31.790 1.000 75.484  ? 105 ARG HHH NE   1 
ATOM   6590  C  CZ   . ARG B  2 116 ? -7.941  -7.933  -31.920 1.000 77.213  ? 105 ARG HHH CZ   1 
ATOM   6591  N  NH1  . ARG B  2 116 ? -7.273  -6.886  -31.457 1.000 78.035  ? 105 ARG HHH NH1  1 
ATOM   6592  N  NH2  . ARG B  2 116 ? -7.275  -8.919  -32.505 1.000 77.190  ? 105 ARG HHH NH2  1 
ATOM   6593  H  H    . ARG B  2 116 ? -11.417 -12.391 -29.502 1.000 62.360  ? 105 ARG HHH H    1 
ATOM   6594  H  HA   . ARG B  2 116 ? -13.048 -10.772 -30.898 1.000 65.819  ? 105 ARG HHH HA   1 
ATOM   6595  H  HB2  . ARG B  2 116 ? -10.631 -12.081 -31.624 1.000 68.399  ? 105 ARG HHH HB2  1 
ATOM   6596  H  HB3  . ARG B  2 116 ? -11.399 -11.160 -32.658 1.000 68.927  ? 105 ARG HHH HB3  1 
ATOM   6597  H  HG2  . ARG B  2 116 ? -11.044 -9.640  -30.482 1.000 70.414  ? 105 ARG HHH HG2  1 
ATOM   6598  H  HG3  . ARG B  2 116 ? -9.657  -10.367 -30.722 1.000 70.895  ? 105 ARG HHH HG3  1 
ATOM   6599  H  HD2  . ARG B  2 116 ? -9.708  -9.537  -32.992 1.000 73.520  ? 105 ARG HHH HD2  1 
ATOM   6600  H  HD3  . ARG B  2 116 ? -10.974 -8.680  -32.594 1.000 73.130  ? 105 ARG HHH HD3  1 
ATOM   6601  H  HE   . ARG B  2 116 ? -9.657  -7.304  -31.397 1.000 75.439  ? 105 ARG HHH HE   1 
ATOM   6602  H  HH11 . ARG B  2 116 ? -7.705  -6.227  -31.068 1.000 78.084  ? 105 ARG HHH HH11 1 
ATOM   6603  H  HH12 . ARG B  2 116 ? -6.398  -6.852  -31.541 1.000 78.870  ? 105 ARG HHH HH12 1 
ATOM   6604  H  HH21 . ARG B  2 116 ? -7.701  -9.621  -32.816 1.000 76.511  ? 105 ARG HHH HH21 1 
ATOM   6605  H  HH22 . ARG B  2 116 ? -6.398  -8.869  -32.581 1.000 77.989  ? 105 ARG HHH HH22 1 
ATOM   6606  N  N    . GLY B  2 117 ? -13.284 -13.896 -31.584 1.000 65.466  ? 106 GLY HHH N    1 
ATOM   6607  C  CA   . GLY B  2 117 ? -13.933 -14.963 -32.376 1.000 64.874  ? 106 GLY HHH CA   1 
ATOM   6608  C  C    . GLY B  2 117 ? -12.979 -15.531 -33.414 1.000 65.872  ? 106 GLY HHH C    1 
ATOM   6609  O  O    . GLY B  2 117 ? -11.938 -14.875 -33.677 1.000 68.438  ? 106 GLY HHH O    1 
ATOM   6610  H  H    . GLY B  2 117 ? -12.787 -14.209 -30.896 1.000 65.176  ? 106 GLY HHH H    1 
ATOM   6611  H  HA2  . GLY B  2 117 ? -14.227 -15.685 -31.767 1.000 64.286  ? 106 GLY HHH HA2  1 
ATOM   6612  H  HA3  . GLY B  2 117 ? -14.731 -14.593 -32.829 1.000 64.916  ? 106 GLY HHH HA3  1 
ATOM   6613  N  N    . THR B  2 118 ? -13.285 -16.716 -33.960 1.000 64.357  ? 107 THR HHH N    1 
ATOM   6614  C  CA   . THR B  2 118 ? -12.476 -17.393 -35.016 1.000 65.159  ? 107 THR HHH CA   1 
ATOM   6615  C  C    . THR B  2 118 ? -13.360 -18.360 -35.823 1.000 64.410  ? 107 THR HHH C    1 
ATOM   6616  O  O    . THR B  2 118 ? -14.157 -19.098 -35.212 1.000 63.127  ? 107 THR HHH O    1 
ATOM   6617  C  CB   . THR B  2 118 ? -11.241 -18.066 -34.399 1.000 65.322  ? 107 THR HHH CB   1 
ATOM   6618  O  OG1  . THR B  2 118 ? -10.139 -17.908 -35.293 1.000 67.602  ? 107 THR HHH OG1  1 
ATOM   6619  C  CG2  . THR B  2 118 ? -11.434 -19.535 -34.096 1.000 65.090  ? 107 THR HHH CG2  1 
ATOM   6620  H  H    . THR B  2 118 ? -14.000 -17.213 -33.696 1.000 63.960  ? 107 THR HHH H    1 
ATOM   6621  H  HA   . THR B  2 118 ? -12.160 -16.693 -35.631 1.000 65.764  ? 107 THR HHH HA   1 
ATOM   6622  H  HB   . THR B  2 118 ? -11.029 -17.600 -33.555 1.000 65.432  ? 107 THR HHH HB   1 
ATOM   6623  H  HG1  . THR B  2 118 ? -9.454  -18.312 -34.954 0.000 20.000  ? 107 THR HHH HG1  1 
ATOM   6624  H  HG21 . THR B  2 118 ? -12.240 -19.656 -33.562 1.000 64.232  ? 107 THR HHH HG21 1 
ATOM   6625  H  HG22 . THR B  2 118 ? -10.666 -19.865 -33.598 1.000 65.217  ? 107 THR HHH HG22 1 
ATOM   6626  H  HG23 . THR B  2 118 ? -11.517 -20.034 -34.928 1.000 65.276  ? 107 THR HHH HG23 1 
ATOM   6627  N  N    . LEU B  2 119 ? -13.203 -18.356 -37.150 1.000 65.361  ? 108 LEU HHH N    1 
ATOM   6628  C  CA   . LEU B  2 119 ? -14.006 -19.159 -38.112 1.000 64.916  ? 108 LEU HHH CA   1 
ATOM   6629  C  C    . LEU B  2 119 ? -13.491 -20.603 -38.120 1.000 64.620  ? 108 LEU HHH C    1 
ATOM   6630  O  O    . LEU B  2 119 ? -12.254 -20.799 -38.165 1.000 65.002  ? 108 LEU HHH O    1 
ATOM   6631  C  CB   . LEU B  2 119 ? -13.909 -18.528 -39.507 1.000 66.077  ? 108 LEU HHH CB   1 
ATOM   6632  C  CG   . LEU B  2 119 ? -14.799 -19.138 -40.593 1.000 66.481  ? 108 LEU HHH CG   1 
ATOM   6633  C  CD1  . LEU B  2 119 ? -16.253 -19.240 -40.142 1.000 65.005  ? 108 LEU HHH CD1  1 
ATOM   6634  C  CD2  . LEU B  2 119 ? -14.701 -18.331 -41.880 1.000 67.689  ? 108 LEU HHH CD2  1 
ATOM   6635  H  H    . LEU B  2 119 ? -12.567 -17.846 -37.557 1.000 66.113  ? 108 LEU HHH H    1 
ATOM   6636  H  HA   . LEU B  2 119 ? -14.944 -19.156 -37.811 1.000 64.299  ? 108 LEU HHH HA   1 
ATOM   6637  H  HB2  . LEU B  2 119 ? -14.129 -17.578 -39.428 1.000 66.142  ? 108 LEU HHH HB2  1 
ATOM   6638  H  HB3  . LEU B  2 119 ? -12.979 -18.588 -39.804 1.000 66.859  ? 108 LEU HHH HB3  1 
ATOM   6639  H  HG   . LEU B  2 119 ? -14.472 -20.052 -40.779 1.000 66.511  ? 108 LEU HHH HG   1 
ATOM   6640  H  HD11 . LEU B  2 119 ? -16.353 -19.993 -39.534 1.000 64.727  ? 108 LEU HHH HD11 1 
ATOM   6641  H  HD12 . LEU B  2 119 ? -16.825 -19.374 -40.918 1.000 65.230  ? 108 LEU HHH HD12 1 
ATOM   6642  H  HD13 . LEU B  2 119 ? -16.511 -18.420 -39.687 1.000 64.962  ? 108 LEU HHH HD13 1 
ATOM   6643  H  HD21 . LEU B  2 119 ? -15.027 -17.428 -41.724 1.000 67.499  ? 108 LEU HHH HD21 1 
ATOM   6644  H  HD22 . LEU B  2 119 ? -15.239 -18.755 -42.572 1.000 67.522  ? 108 LEU HHH HD22 1 
ATOM   6645  H  HD23 . LEU B  2 119 ? -13.773 -18.294 -42.170 1.000 68.261  ? 108 LEU HHH HD23 1 
ATOM   6646  N  N    . VAL B  2 120 ? -14.408 -21.571 -38.045 1.000 62.651  ? 109 VAL HHH N    1 
ATOM   6647  C  CA   . VAL B  2 120 ? -14.115 -23.017 -38.266 1.000 63.286  ? 109 VAL HHH CA   1 
ATOM   6648  C  C    . VAL B  2 120 ? -15.062 -23.523 -39.353 1.000 63.117  ? 109 VAL HHH C    1 
ATOM   6649  O  O    . VAL B  2 120 ? -16.295 -23.413 -39.168 1.000 63.723  ? 109 VAL HHH O    1 
ATOM   6650  C  CB   . VAL B  2 120 ? -14.221 -23.839 -36.968 1.000 61.761  ? 109 VAL HHH CB   1 
ATOM   6651  C  CG1  . VAL B  2 120 ? -14.256 -25.335 -37.240 1.000 61.670  ? 109 VAL HHH CG1  1 
ATOM   6652  C  CG2  . VAL B  2 120 ? -13.091 -23.491 -36.014 1.000 61.648  ? 109 VAL HHH CG2  1 
ATOM   6653  H  H    . VAL B  2 120 ? -15.282 -21.405 -37.848 1.000 62.506  ? 109 VAL HHH H    1 
ATOM   6654  H  HA   . VAL B  2 120 ? -13.203 -23.093 -38.597 1.000 63.707  ? 109 VAL HHH HA   1 
ATOM   6655  H  HB   . VAL B  2 120 ? -15.072 -23.592 -36.531 1.000 61.097  ? 109 VAL HHH HB   1 
ATOM   6656  H  HG11 . VAL B  2 120 ? -15.155 -25.597 -37.505 1.000 61.493  ? 109 VAL HHH HG11 1 
ATOM   6657  H  HG12 . VAL B  2 120 ? -14.004 -25.818 -36.434 1.000 61.681  ? 109 VAL HHH HG12 1 
ATOM   6658  H  HG13 . VAL B  2 120 ? -13.631 -25.551 -37.955 1.000 62.523  ? 109 VAL HHH HG13 1 
ATOM   6659  H  HG21 . VAL B  2 120 ? -12.241 -23.754 -36.408 1.000 62.452  ? 109 VAL HHH HG21 1 
ATOM   6660  H  HG22 . VAL B  2 120 ? -13.218 -23.963 -35.173 1.000 61.306  ? 109 VAL HHH HG22 1 
ATOM   6661  H  HG23 . VAL B  2 120 ? -13.089 -22.532 -35.849 1.000 61.561  ? 109 VAL HHH HG23 1 
ATOM   6662  N  N    . THR B  2 121 ? -14.481 -24.042 -40.437 1.000 64.236  ? 110 THR HHH N    1 
ATOM   6663  C  CA   . THR B  2 121 ? -15.170 -24.442 -41.690 1.000 64.758  ? 110 THR HHH CA   1 
ATOM   6664  C  C    . THR B  2 121 ? -14.951 -25.942 -41.907 1.000 64.349  ? 110 THR HHH C    1 
ATOM   6665  O  O    . THR B  2 121 ? -13.789 -26.335 -42.119 1.000 66.381  ? 110 THR HHH O    1 
ATOM   6666  C  CB   . THR B  2 121 ? -14.659 -23.592 -42.858 1.000 65.762  ? 110 THR HHH CB   1 
ATOM   6667  O  OG1  . THR B  2 121 ? -14.782 -22.222 -42.466 1.000 66.445  ? 110 THR HHH OG1  1 
ATOM   6668  C  CG2  . THR B  2 121 ? -15.404 -23.843 -44.150 1.000 65.902  ? 110 THR HHH CG2  1 
ATOM   6669  H  H    . THR B  2 121 ? -13.584 -24.194 -40.482 1.000 64.809  ? 110 THR HHH H    1 
ATOM   6670  H  HA   . THR B  2 121 ? -16.134 -24.276 -41.578 1.000 63.957  ? 110 THR HHH HA   1 
ATOM   6671  H  HB   . THR B  2 121 ? -13.704 -23.799 -42.997 1.000 66.569  ? 110 THR HHH HB   1 
ATOM   6672  H  HG1  . THR B  2 121 ? -14.572 -21.706 -43.052 0.000 20.000  ? 110 THR HHH HG1  1 
ATOM   6673  H  HG21 . THR B  2 121 ? -15.168 -24.722 -44.498 1.000 66.346  ? 110 THR HHH HG21 1 
ATOM   6674  H  HG22 . THR B  2 121 ? -15.164 -23.162 -44.803 1.000 66.327  ? 110 THR HHH HG22 1 
ATOM   6675  H  HG23 . THR B  2 121 ? -16.364 -23.808 -43.984 1.000 65.305  ? 110 THR HHH HG23 1 
ATOM   6676  N  N    . VAL B  2 122 ? -16.023 -26.735 -41.842 1.000 63.547  ? 111 VAL HHH N    1 
ATOM   6677  C  CA   . VAL B  2 122 ? -15.990 -28.225 -41.972 1.000 64.534  ? 111 VAL HHH CA   1 
ATOM   6678  C  C    . VAL B  2 122 ? -16.763 -28.623 -43.234 1.000 65.502  ? 111 VAL HHH C    1 
ATOM   6679  O  O    . VAL B  2 122 ? -18.005 -28.637 -43.175 1.000 65.335  ? 111 VAL HHH O    1 
ATOM   6680  C  CB   . VAL B  2 122 ? -16.550 -28.914 -40.713 1.000 62.602  ? 111 VAL HHH CB   1 
ATOM   6681  C  CG1  . VAL B  2 122 ? -16.499 -30.430 -40.832 1.000 63.406  ? 111 VAL HHH CG1  1 
ATOM   6682  C  CG2  . VAL B  2 122 ? -15.823 -28.458 -39.459 1.000 62.205  ? 111 VAL HHH CG2  1 
ATOM   6683  H  H    . VAL B  2 122 ? -16.863 -26.408 -41.712 1.000 63.172  ? 111 VAL HHH H    1 
ATOM   6684  H  HA   . VAL B  2 122 ? -15.065 -28.499 -42.082 1.000 64.978  ? 111 VAL HHH HA   1 
ATOM   6685  H  HB   . VAL B  2 122 ? -17.499 -28.649 -40.625 1.000 62.279  ? 111 VAL HHH HB   1 
ATOM   6686  H  HG11 . VAL B  2 122 ? -17.225 -30.736 -41.403 1.000 63.435  ? 111 VAL HHH HG11 1 
ATOM   6687  H  HG12 . VAL B  2 122 ? -16.592 -30.830 -39.951 1.000 63.140  ? 111 VAL HHH HG12 1 
ATOM   6688  H  HG13 . VAL B  2 122 ? -15.648 -30.696 -41.221 1.000 64.119  ? 111 VAL HHH HG13 1 
ATOM   6689  H  HG21 . VAL B  2 122 ? -14.865 -28.582 -39.576 1.000 62.816  ? 111 VAL HHH HG21 1 
ATOM   6690  H  HG22 . VAL B  2 122 ? -16.126 -28.981 -38.697 1.000 61.921  ? 111 VAL HHH HG22 1 
ATOM   6691  H  HG23 . VAL B  2 122 ? -16.010 -27.516 -39.299 1.000 61.702  ? 111 VAL HHH HG23 1 
ATOM   6692  N  N    . SER B  2 123 ? -16.047 -28.912 -44.328 1.000 67.799  ? 112 SER HHH N    1 
ATOM   6693  C  CA   . SER B  2 123 ? -16.608 -29.286 -45.658 1.000 69.225  ? 112 SER HHH CA   1 
ATOM   6694  C  C    . SER B  2 123 ? -15.594 -30.107 -46.467 1.000 71.959  ? 112 SER HHH C    1 
ATOM   6695  O  O    . SER B  2 123 ? -14.391 -30.104 -46.106 1.000 72.513  ? 112 SER HHH O    1 
ATOM   6696  C  CB   . SER B  2 123 ? -17.056 -28.062 -46.429 1.000 68.297  ? 112 SER HHH CB   1 
ATOM   6697  O  OG   . SER B  2 123 ? -18.467 -27.907 -46.361 1.000 67.285  ? 112 SER HHH OG   1 
ATOM   6698  H  H    . SER B  2 123 ? -15.136 -28.895 -44.336 1.000 68.222  ? 112 SER HHH H    1 
ATOM   6699  H  HA   . SER B  2 123 ? -17.405 -29.860 -45.497 1.000 68.924  ? 112 SER HHH HA   1 
ATOM   6700  H  HB2  . SER B  2 123 ? -16.620 -27.263 -46.056 1.000 68.163  ? 112 SER HHH HB2  1 
ATOM   6701  H  HB3  . SER B  2 123 ? -16.782 -28.148 -47.370 1.000 69.040  ? 112 SER HHH HB3  1 
ATOM   6702  H  HG   . SER B  2 123 ? -18.668 -27.199 -46.779 0.000 20.000  ? 112 SER HHH HG   1 
ATOM   6703  N  N    . SER B  2 124 ? -16.085 -30.774 -47.519 1.000 74.078  ? 113 SER HHH N    1 
ATOM   6704  C  CA   . SER B  2 124 ? -15.315 -31.611 -48.482 1.000 75.923  ? 113 SER HHH CA   1 
ATOM   6705  C  C    . SER B  2 124 ? -15.040 -30.834 -49.776 1.000 76.416  ? 113 SER HHH C    1 
ATOM   6706  O  O    . SER B  2 124 ? -14.181 -31.282 -50.557 1.000 77.371  ? 113 SER HHH O    1 
ATOM   6707  C  CB   . SER B  2 124 ? -16.056 -32.893 -48.785 1.000 76.756  ? 113 SER HHH CB   1 
ATOM   6708  O  OG   . SER B  2 124 ? -15.576 -33.493 -49.984 1.000 77.552  ? 113 SER HHH OG   1 
ATOM   6709  H  H    . SER B  2 124 ? -16.973 -30.763 -47.723 1.000 73.381  ? 113 SER HHH H    1 
ATOM   6710  H  HA   . SER B  2 124 ? -14.442 -31.842 -48.064 1.000 76.398  ? 113 SER HHH HA   1 
ATOM   6711  H  HB2  . SER B  2 124 ? -15.941 -33.520 -48.036 1.000 76.599  ? 113 SER HHH HB2  1 
ATOM   6712  H  HB3  . SER B  2 124 ? -17.017 -32.701 -48.879 1.000 75.877  ? 113 SER HHH HB3  1 
ATOM   6713  H  HG   . SER B  2 124 ? -16.071 -34.225 -50.118 0.000 20.000  ? 113 SER HHH HG   1 
ATOM   6714  N  N    . ALA B  2 125 ? -15.756 -29.731 -50.000 1.000 75.537  ? 114 ALA HHH N    1 
ATOM   6715  C  CA   . ALA B  2 125 ? -15.794 -28.987 -51.280 1.000 76.572  ? 114 ALA HHH CA   1 
ATOM   6716  C  C    . ALA B  2 125 ? -14.380 -28.852 -51.857 1.000 78.052  ? 114 ALA HHH C    1 
ATOM   6717  O  O    . ALA B  2 125 ? -13.530 -28.223 -51.193 1.000 79.283  ? 114 ALA HHH O    1 
ATOM   6718  C  CB   . ALA B  2 125 ? -16.436 -27.638 -51.064 1.000 75.459  ? 114 ALA HHH CB   1 
ATOM   6719  H  H    . ALA B  2 125 ? -16.284 -29.347 -49.367 1.000 74.833  ? 114 ALA HHH H    1 
ATOM   6720  H  HA   . ALA B  2 125 ? -16.344 -29.498 -51.919 1.000 76.662  ? 114 ALA HHH HA   1 
ATOM   6721  H  HB1  . ALA B  2 125 ? -16.450 -27.147 -51.902 1.000 75.780  ? 114 ALA HHH HB1  1 
ATOM   6722  H  HB2  . ALA B  2 125 ? -17.346 -27.758 -50.745 1.000 74.798  ? 114 ALA HHH HB2  1 
ATOM   6723  H  HB3  . ALA B  2 125 ? -15.926 -27.137 -50.405 1.000 75.280  ? 114 ALA HHH HB3  1 
ATOM   6724  N  N    . SER B  2 126 ? -14.147 -29.453 -53.031 1.000 79.441  ? 115 SER HHH N    1 
ATOM   6725  C  CA   . SER B  2 126 ? -12.941 -29.277 -53.886 1.000 80.193  ? 115 SER HHH CA   1 
ATOM   6726  C  C    . SER B  2 126 ? -13.207 -28.139 -54.876 1.000 80.605  ? 115 SER HHH C    1 
ATOM   6727  O  O    . SER B  2 126 ? -14.388 -27.795 -55.059 1.000 80.318  ? 115 SER HHH O    1 
ATOM   6728  C  CB   . SER B  2 126 ? -12.597 -30.557 -54.611 1.000 81.205  ? 115 SER HHH CB   1 
ATOM   6729  O  OG   . SER B  2 126 ? -12.633 -31.673 -53.733 1.000 79.901  ? 115 SER HHH OG   1 
ATOM   6730  H  H    . SER B  2 126 ? -14.739 -30.037 -53.403 1.000 79.225  ? 115 SER HHH H    1 
ATOM   6731  H  HA   . SER B  2 126 ? -12.176 -29.021 -53.304 1.000 80.533  ? 115 SER HHH HA   1 
ATOM   6732  H  HB2  . SER B  2 126 ? -13.238 -30.698 -55.345 1.000 80.935  ? 115 SER HHH HB2  1 
ATOM   6733  H  HB3  . SER B  2 126 ? -11.698 -30.478 -55.002 1.000 81.987  ? 115 SER HHH HB3  1 
ATOM   6734  H  HG   . SER B  2 126 ? -12.438 -32.387 -54.182 0.000 20.000  ? 115 SER HHH HG   1 
ATOM   6735  N  N    . THR B  2 127 ? -12.163 -27.595 -55.508 1.000 82.043  ? 116 THR HHH N    1 
ATOM   6736  C  CA   . THR B  2 127 ? -12.256 -26.451 -56.458 1.000 83.137  ? 116 THR HHH CA   1 
ATOM   6737  C  C    . THR B  2 127 ? -13.116 -26.843 -57.669 1.000 83.379  ? 116 THR HHH C    1 
ATOM   6738  O  O    . THR B  2 127 ? -12.532 -27.132 -58.726 1.000 86.053  ? 116 THR HHH O    1 
ATOM   6739  C  CB   . THR B  2 127 ? -10.865 -25.977 -56.900 1.000 85.340  ? 116 THR HHH CB   1 
ATOM   6740  O  OG1  . THR B  2 127 ? -10.191 -27.094 -57.479 1.000 87.869  ? 116 THR HHH OG1  1 
ATOM   6741  C  CG2  . THR B  2 127 ? -10.038 -25.409 -55.766 1.000 85.402  ? 116 THR HHH CG2  1 
ATOM   6742  H  H    . THR B  2 127 ? -11.311 -27.898 -55.407 1.000 83.001  ? 116 THR HHH H    1 
ATOM   6743  H  HA   . THR B  2 127 ? -12.700 -25.709 -55.990 1.000 82.223  ? 116 THR HHH HA   1 
ATOM   6744  H  HB   . THR B  2 127 ? -10.980 -25.280 -57.590 1.000 85.663  ? 116 THR HHH HB   1 
ATOM   6745  H  HG1  . THR B  2 127 ? -9.452  -26.877 -57.765 0.000 20.000  ? 116 THR HHH HG1  1 
ATOM   6746  H  HG21 . THR B  2 127 ? -10.500 -24.646 -55.378 1.000 84.457  ? 116 THR HHH HG21 1 
ATOM   6747  H  HG22 . THR B  2 127 ? -9.172  -25.124 -56.107 1.000 86.427  ? 116 THR HHH HG22 1 
ATOM   6748  H  HG23 . THR B  2 127 ? -9.908  -26.091 -55.083 1.000 85.141  ? 116 THR HHH HG23 1 
ATOM   6749  N  N    . LYS B  2 128 ? -14.447 -26.814 -57.520 1.000 81.560  ? 117 LYS HHH N    1 
ATOM   6750  C  CA   . LYS B  2 128 ? -15.440 -27.305 -58.519 1.000 80.449  ? 117 LYS HHH CA   1 
ATOM   6751  C  C    . LYS B  2 128 ? -15.961 -26.147 -59.382 1.000 78.947  ? 117 LYS HHH C    1 
ATOM   6752  O  O    . LYS B  2 128 ? -16.082 -25.021 -58.854 1.000 78.611  ? 117 LYS HHH O    1 
ATOM   6753  C  CB   . LYS B  2 128 ? -16.616 -27.986 -57.809 1.000 79.722  ? 117 LYS HHH CB   1 
ATOM   6754  C  CG   . LYS B  2 128 ? -17.721 -28.491 -58.730 1.000 79.801  ? 117 LYS HHH CG   1 
ATOM   6755  C  CD   . LYS B  2 128 ? -18.621 -29.533 -58.102 1.000 79.354  ? 117 LYS HHH CD   1 
ATOM   6756  C  CE   . LYS B  2 128 ? -19.149 -30.532 -59.112 1.000 80.712  ? 117 LYS HHH CE   1 
ATOM   6757  N  NZ   . LYS B  2 128 ? -19.900 -31.627 -58.454 1.000 80.585  ? 117 LYS HHH NZ   1 
ATOM   6758  H  H    . LYS B  2 128 ? -14.837 -26.475 -56.770 1.000 80.550  ? 117 LYS HHH H    1 
ATOM   6759  H  HA   . LYS B  2 128 ? -14.997 -27.962 -59.104 1.000 81.374  ? 117 LYS HHH HA   1 
ATOM   6760  H  HB2  . LYS B  2 128 ? -16.268 -28.743 -57.294 1.000 79.825  ? 117 LYS HHH HB2  1 
ATOM   6761  H  HB3  . LYS B  2 128 ? -17.006 -27.348 -57.176 1.000 78.798  ? 117 LYS HHH HB3  1 
ATOM   6762  H  HG2  . LYS B  2 128 ? -18.270 -27.727 -59.008 1.000 79.362  ? 117 LYS HHH HG2  1 
ATOM   6763  H  HG3  . LYS B  2 128 ? -17.308 -28.870 -59.535 1.000 80.699  ? 117 LYS HHH HG3  1 
ATOM   6764  H  HD2  . LYS B  2 128 ? -18.123 -30.015 -57.409 1.000 79.556  ? 117 LYS HHH HD2  1 
ATOM   6765  H  HD3  . LYS B  2 128 ? -19.380 -29.084 -57.673 1.000 78.607  ? 117 LYS HHH HD3  1 
ATOM   6766  H  HE2  . LYS B  2 128 ? -19.737 -30.078 -59.745 1.000 80.422  ? 117 LYS HHH HE2  1 
ATOM   6767  H  HE3  . LYS B  2 128 ? -18.404 -30.916 -59.613 1.000 81.510  ? 117 LYS HHH HE3  1 
ATOM   6768  H  HZ1  . LYS B  2 128 ? -19.359 -32.068 -57.876 1.000 80.717  ? 117 LYS HHH HZ1  1 
ATOM   6769  H  HZ2  . LYS B  2 128 ? -20.205 -32.209 -59.079 1.000 81.026  ? 117 LYS HHH HZ2  1 
ATOM   6770  H  HZ3  . LYS B  2 128 ? -20.606 -31.285 -57.999 1.000 79.726  ? 117 LYS HHH HZ3  1 
ATOM   6771  N  N    . GLY B  2 129 ? -16.287 -26.436 -60.648 1.000 77.730  ? 118 GLY HHH N    1 
ATOM   6772  C  CA   . GLY B  2 129 ? -16.834 -25.473 -61.624 1.000 77.058  ? 118 GLY HHH CA   1 
ATOM   6773  C  C    . GLY B  2 129 ? -18.362 -25.454 -61.607 1.000 76.195  ? 118 GLY HHH C    1 
ATOM   6774  O  O    . GLY B  2 129 ? -18.997 -26.461 -61.291 1.000 76.422  ? 118 GLY HHH O    1 
ATOM   6775  H  H    . GLY B  2 129 ? -16.185 -27.276 -60.987 1.000 78.499  ? 118 GLY HHH H    1 
ATOM   6776  H  HA2  . GLY B  2 129 ? -16.489 -24.571 -61.412 1.000 77.246  ? 118 GLY HHH HA2  1 
ATOM   6777  H  HA3  . GLY B  2 129 ? -16.519 -25.718 -62.530 1.000 78.139  ? 118 GLY HHH HA3  1 
ATOM   6778  N  N    . PRO B  2 130 ? -19.002 -24.314 -61.959 1.000 74.442  ? 119 PRO HHH N    1 
ATOM   6779  C  CA   . PRO B  2 130 ? -20.455 -24.177 -61.844 1.000 71.743  ? 119 PRO HHH CA   1 
ATOM   6780  C  C    . PRO B  2 130 ? -21.254 -24.776 -63.008 1.000 70.499  ? 119 PRO HHH C    1 
ATOM   6781  O  O    . PRO B  2 130 ? -20.703 -24.940 -64.076 1.000 72.076  ? 119 PRO HHH O    1 
ATOM   6782  C  CB   . PRO B  2 130 ? -20.652 -22.654 -61.858 1.000 71.809  ? 119 PRO HHH CB   1 
ATOM   6783  C  CG   . PRO B  2 130 ? -19.525 -22.154 -62.738 1.000 73.758  ? 119 PRO HHH CG   1 
ATOM   6784  C  CD   . PRO B  2 130 ? -18.362 -23.091 -62.473 1.000 74.196  ? 119 PRO HHH CD   1 
ATOM   6785  H  HA   . PRO B  2 130 ? -20.763 -24.549 -60.980 1.000 71.148  ? 119 PRO HHH HA   1 
ATOM   6786  H  HB2  . PRO B  2 130 ? -21.525 -22.413 -62.235 1.000 71.722  ? 119 PRO HHH HB2  1 
ATOM   6787  H  HB3  . PRO B  2 130 ? -20.582 -22.281 -60.954 1.000 71.400  ? 119 PRO HHH HB3  1 
ATOM   6788  H  HG2  . PRO B  2 130 ? -19.783 -22.182 -63.681 1.000 73.995  ? 119 PRO HHH HG2  1 
ATOM   6789  H  HG3  . PRO B  2 130 ? -19.286 -21.233 -62.504 1.000 73.585  ? 119 PRO HHH HG3  1 
ATOM   6790  H  HD2  . PRO B  2 130 ? -17.867 -23.275 -63.293 1.000 75.312  ? 119 PRO HHH HD2  1 
ATOM   6791  H  HD3  . PRO B  2 130 ? -17.752 -22.713 -61.813 1.000 74.394  ? 119 PRO HHH HD3  1 
ATOM   6792  N  N    . SER B  2 131 ? -22.535 -25.062 -62.765 1.000 67.830  ? 120 SER HHH N    1 
ATOM   6793  C  CA   . SER B  2 131 ? -23.563 -25.323 -63.803 1.000 67.060  ? 120 SER HHH CA   1 
ATOM   6794  C  C    . SER B  2 131 ? -24.382 -24.040 -63.981 1.000 65.632  ? 120 SER HHH C    1 
ATOM   6795  O  O    . SER B  2 131 ? -24.922 -23.546 -62.967 1.000 65.877  ? 120 SER HHH O    1 
ATOM   6796  C  CB   . SER B  2 131 ? -24.439 -26.505 -63.439 1.000 66.735  ? 120 SER HHH CB   1 
ATOM   6797  O  OG   . SER B  2 131 ? -23.656 -27.653 -63.136 1.000 66.144  ? 120 SER HHH OG   1 
ATOM   6798  H  H    . SER B  2 131 ? -22.877 -25.119 -61.923 1.000 67.412  ? 120 SER HHH H    1 
ATOM   6799  H  HA   . SER B  2 131 ? -23.100 -25.523 -64.661 1.000 67.751  ? 120 SER HHH HA   1 
ATOM   6800  H  HB2  . SER B  2 131 ? -24.993 -26.271 -62.660 1.000 65.826  ? 120 SER HHH HB2  1 
ATOM   6801  H  HB3  . SER B  2 131 ? -25.040 -26.708 -64.191 1.000 66.767  ? 120 SER HHH HB3  1 
ATOM   6802  H  HG   . SER B  2 131 ? -24.201 -28.294 -62.930 0.000 20.000  ? 120 SER HHH HG   1 
ATOM   6803  N  N    . VAL B  2 132 ? -24.447 -23.505 -65.204 1.000 63.500  ? 121 VAL HHH N    1 
ATOM   6804  C  CA   . VAL B  2 132 ? -25.188 -22.245 -65.504 1.000 62.296  ? 121 VAL HHH CA   1 
ATOM   6805  C  C    . VAL B  2 132 ? -26.519 -22.605 -66.179 1.000 60.571  ? 121 VAL HHH C    1 
ATOM   6806  O  O    . VAL B  2 132 ? -26.502 -23.377 -67.144 1.000 60.421  ? 121 VAL HHH O    1 
ATOM   6807  C  CB   . VAL B  2 132 ? -24.344 -21.276 -66.357 1.000 62.940  ? 121 VAL HHH CB   1 
ATOM   6808  C  CG1  . VAL B  2 132 ? -25.145 -20.056 -66.790 1.000 63.130  ? 121 VAL HHH CG1  1 
ATOM   6809  C  CG2  . VAL B  2 132 ? -23.078 -20.846 -65.632 1.000 62.868  ? 121 VAL HHH CG2  1 
ATOM   6810  H  H    . VAL B  2 132 ? -24.044 -23.877 -65.931 1.000 64.462  ? 121 VAL HHH H    1 
ATOM   6811  H  HA   . VAL B  2 132 ? -25.385 -21.806 -64.662 1.000 61.593  ? 121 VAL HHH HA   1 
ATOM   6812  H  HB   . VAL B  2 132 ? -24.072 -21.763 -67.174 1.000 63.516  ? 121 VAL HHH HB   1 
ATOM   6813  H  HG11 . VAL B  2 132 ? -25.709 -20.288 -67.548 1.000 63.348  ? 121 VAL HHH HG11 1 
ATOM   6814  H  HG12 . VAL B  2 132 ? -24.537 -19.341 -67.048 1.000 63.613  ? 121 VAL HHH HG12 1 
ATOM   6815  H  HG13 . VAL B  2 132 ? -25.703 -19.755 -66.051 1.000 62.542  ? 121 VAL HHH HG13 1 
ATOM   6816  H  HG21 . VAL B  2 132 ? -23.315 -20.400 -64.801 1.000 62.354  ? 121 VAL HHH HG21 1 
ATOM   6817  H  HG22 . VAL B  2 132 ? -22.572 -20.235 -66.195 1.000 63.574  ? 121 VAL HHH HG22 1 
ATOM   6818  H  HG23 . VAL B  2 132 ? -22.534 -21.629 -65.435 1.000 62.948  ? 121 VAL HHH HG23 1 
ATOM   6819  N  N    . PHE B  2 133 ? -27.630 -22.052 -65.687 1.000 59.078  ? 122 PHE HHH N    1 
ATOM   6820  C  CA   . PHE B  2 133 ? -28.994 -22.291 -66.225 1.000 58.602  ? 122 PHE HHH CA   1 
ATOM   6821  C  C    . PHE B  2 133 ? -29.654 -20.953 -66.537 1.000 58.953  ? 122 PHE HHH C    1 
ATOM   6822  O  O    . PHE B  2 133 ? -29.477 -19.988 -65.801 1.000 59.276  ? 122 PHE HHH O    1 
ATOM   6823  C  CB   . PHE B  2 133 ? -29.797 -23.146 -65.242 1.000 57.389  ? 122 PHE HHH CB   1 
ATOM   6824  C  CG   . PHE B  2 133 ? -29.208 -24.513 -65.008 1.000 56.705  ? 122 PHE HHH CG   1 
ATOM   6825  C  CD1  . PHE B  2 133 ? -29.183 -25.453 -66.027 1.000 57.117  ? 122 PHE HHH CD1  1 
ATOM   6826  C  CD2  . PHE B  2 133 ? -28.667 -24.858 -63.781 1.000 56.022  ? 122 PHE HHH CD2  1 
ATOM   6827  C  CE1  . PHE B  2 133 ? -28.629 -26.707 -65.826 1.000 57.097  ? 122 PHE HHH CE1  1 
ATOM   6828  C  CE2  . PHE B  2 133 ? -28.126 -26.117 -63.576 1.000 56.075  ? 122 PHE HHH CE2  1 
ATOM   6829  C  CZ   . PHE B  2 133 ? -28.102 -27.035 -64.602 1.000 56.858  ? 122 PHE HHH CZ   1 
ATOM   6830  H  H    . PHE B  2 133 ? -27.632 -21.483 -64.975 1.000 58.820  ? 122 PHE HHH H    1 
ATOM   6831  H  HA   . PHE B  2 133 ? -28.907 -22.796 -67.072 1.000 59.073  ? 122 PHE HHH HA   1 
ATOM   6832  H  HB2  . PHE B  2 133 ? -29.851 -22.671 -64.387 1.000 56.922  ? 122 PHE HHH HB2  1 
ATOM   6833  H  HB3  . PHE B  2 133 ? -30.708 -23.247 -65.589 1.000 57.504  ? 122 PHE HHH HB3  1 
ATOM   6834  H  HD1  . PHE B  2 133 ? -29.539 -25.231 -66.872 1.000 57.527  ? 122 PHE HHH HD1  1 
ATOM   6835  H  HD2  . PHE B  2 133 ? -28.678 -24.232 -63.074 1.000 55.606  ? 122 PHE HHH HD2  1 
ATOM   6836  H  HE1  . PHE B  2 133 ? -28.621 -27.337 -66.528 1.000 57.735  ? 122 PHE HHH HE1  1 
ATOM   6837  H  HE2  . PHE B  2 133 ? -27.760 -26.341 -62.735 1.000 55.749  ? 122 PHE HHH HE2  1 
ATOM   6838  H  HZ   . PHE B  2 133 ? -27.732 -27.892 -64.460 1.000 56.976  ? 122 PHE HHH HZ   1 
ATOM   6839  N  N    . PRO B  2 134 ? -30.434 -20.847 -67.635 1.000 60.049  ? 123 PRO HHH N    1 
ATOM   6840  C  CA   . PRO B  2 134 ? -31.080 -19.586 -67.998 1.000 60.705  ? 123 PRO HHH CA   1 
ATOM   6841  C  C    . PRO B  2 134 ? -32.305 -19.367 -67.103 1.000 60.334  ? 123 PRO HHH C    1 
ATOM   6842  O  O    . PRO B  2 134 ? -32.940 -20.345 -66.784 1.000 59.580  ? 123 PRO HHH O    1 
ATOM   6843  C  CB   . PRO B  2 134 ? -31.478 -19.809 -69.463 1.000 61.057  ? 123 PRO HHH CB   1 
ATOM   6844  C  CG   . PRO B  2 134 ? -31.756 -21.298 -69.537 1.000 60.677  ? 123 PRO HHH CG   1 
ATOM   6845  C  CD   . PRO B  2 134 ? -30.777 -21.934 -68.568 1.000 60.298  ? 123 PRO HHH CD   1 
ATOM   6846  H  HA   . PRO B  2 134 ? -30.439 -18.835 -67.923 1.000 60.742  ? 123 PRO HHH HA   1 
ATOM   6847  H  HB2  . PRO B  2 134 ? -32.278 -19.290 -69.695 1.000 61.359  ? 123 PRO HHH HB2  1 
ATOM   6848  H  HB3  . PRO B  2 134 ? -30.749 -19.558 -70.068 1.000 61.559  ? 123 PRO HHH HB3  1 
ATOM   6849  H  HG2  . PRO B  2 134 ? -32.678 -21.492 -69.273 1.000 60.601  ? 123 PRO HHH HG2  1 
ATOM   6850  H  HG3  . PRO B  2 134 ? -31.610 -21.633 -70.445 1.000 61.218  ? 123 PRO HHH HG3  1 
ATOM   6851  H  HD2  . PRO B  2 134 ? -31.188 -22.681 -68.095 1.000 59.944  ? 123 PRO HHH HD2  1 
ATOM   6852  H  HD3  . PRO B  2 134 ? -29.983 -22.255 -69.034 1.000 60.563  ? 123 PRO HHH HD3  1 
ATOM   6853  N  N    . LEU B  2 135 ? -32.576 -18.119 -66.707 1.000 60.743  ? 124 LEU HHH N    1 
ATOM   6854  C  CA   . LEU B  2 135 ? -33.796 -17.739 -65.945 1.000 60.868  ? 124 LEU HHH CA   1 
ATOM   6855  C  C    . LEU B  2 135 ? -34.699 -16.914 -66.864 1.000 62.522  ? 124 LEU HHH C    1 
ATOM   6856  O  O    . LEU B  2 135 ? -34.664 -15.674 -66.754 1.000 63.201  ? 124 LEU HHH O    1 
ATOM   6857  C  CB   . LEU B  2 135 ? -33.408 -16.959 -64.684 1.000 60.052  ? 124 LEU HHH CB   1 
ATOM   6858  C  CG   . LEU B  2 135 ? -32.621 -17.739 -63.632 1.000 58.939  ? 124 LEU HHH CG   1 
ATOM   6859  C  CD1  . LEU B  2 135 ? -32.056 -16.808 -62.567 1.000 58.124  ? 124 LEU HHH CD1  1 
ATOM   6860  C  CD2  . LEU B  2 135 ? -33.483 -18.822 -62.991 1.000 58.112  ? 124 LEU HHH CD2  1 
ATOM   6861  H  H    . LEU B  2 135 ? -32.022 -17.418 -66.883 1.000 61.012  ? 124 LEU HHH H    1 
ATOM   6862  H  HA   . LEU B  2 135 ? -34.275 -18.559 -65.690 1.000 60.577  ? 124 LEU HHH HA   1 
ATOM   6863  H  HB2  . LEU B  2 135 ? -32.879 -16.183 -64.952 1.000 60.478  ? 124 LEU HHH HB2  1 
ATOM   6864  H  HB3  . LEU B  2 135 ? -34.228 -16.624 -64.268 1.000 60.172  ? 124 LEU HHH HB3  1 
ATOM   6865  H  HG   . LEU B  2 135 ? -31.862 -18.181 -64.085 1.000 58.810  ? 124 LEU HHH HG   1 
ATOM   6866  H  HD11 . LEU B  2 135 ? -31.474 -16.149 -62.986 1.000 58.699  ? 124 LEU HHH HD11 1 
ATOM   6867  H  HD12 . LEU B  2 135 ? -31.545 -17.326 -61.920 1.000 57.732  ? 124 LEU HHH HD12 1 
ATOM   6868  H  HD13 . LEU B  2 135 ? -32.786 -16.352 -62.113 1.000 58.345  ? 124 LEU HHH HD13 1 
ATOM   6869  H  HD21 . LEU B  2 135 ? -34.196 -18.406 -62.478 1.000 58.243  ? 124 LEU HHH HD21 1 
ATOM   6870  H  HD22 . LEU B  2 135 ? -32.934 -19.364 -62.398 1.000 57.703  ? 124 LEU HHH HD22 1 
ATOM   6871  H  HD23 . LEU B  2 135 ? -33.868 -19.387 -63.682 1.000 58.463  ? 124 LEU HHH HD23 1 
ATOM   6872  N  N    . ALA B  2 136 ? -35.473 -17.587 -67.725 1.000 63.908  ? 125 ALA HHH N    1 
ATOM   6873  C  CA   . ALA B  2 136 ? -36.303 -16.977 -68.792 1.000 66.599  ? 125 ALA HHH CA   1 
ATOM   6874  C  C    . ALA B  2 136 ? -37.275 -15.961 -68.194 1.000 68.952  ? 125 ALA HHH C    1 
ATOM   6875  O  O    . ALA B  2 136 ? -37.746 -16.129 -67.066 1.000 68.857  ? 125 ALA HHH O    1 
ATOM   6876  C  CB   . ALA B  2 136 ? -37.032 -18.052 -69.561 1.000 66.980  ? 125 ALA HHH CB   1 
ATOM   6877  H  H    . ALA B  2 136 ? -35.544 -18.496 -67.713 1.000 63.759  ? 125 ALA HHH H    1 
ATOM   6878  H  HA   . ALA B  2 136 ? -35.701 -16.504 -69.411 1.000 67.022  ? 125 ALA HHH HA   1 
ATOM   6879  H  HB1  . ALA B  2 136 ? -37.579 -17.643 -70.253 1.000 67.590  ? 125 ALA HHH HB1  1 
ATOM   6880  H  HB2  . ALA B  2 136 ? -36.387 -18.653 -69.972 1.000 66.760  ? 125 ALA HHH HB2  1 
ATOM   6881  H  HB3  . ALA B  2 136 ? -37.602 -18.556 -68.956 1.000 66.641  ? 125 ALA HHH HB3  1 
ATOM   6882  N  N    . PRO B  2 137 ? -37.604 -14.876 -68.934 1.000 72.630  ? 126 PRO HHH N    1 
ATOM   6883  C  CA   . PRO B  2 137 ? -38.517 -13.841 -68.446 1.000 74.886  ? 126 PRO HHH CA   1 
ATOM   6884  C  C    . PRO B  2 137 ? -39.982 -14.288 -68.477 1.000 78.089  ? 126 PRO HHH C    1 
ATOM   6885  O  O    . PRO B  2 137 ? -40.426 -14.715 -69.531 1.000 78.431  ? 126 PRO HHH O    1 
ATOM   6886  C  CB   . PRO B  2 137 ? -38.346 -12.693 -69.448 1.000 75.711  ? 126 PRO HHH CB   1 
ATOM   6887  C  CG   . PRO B  2 137 ? -37.940 -13.390 -70.729 1.000 75.267  ? 126 PRO HHH CG   1 
ATOM   6888  C  CD   . PRO B  2 137 ? -37.113 -14.584 -70.290 1.000 73.697  ? 126 PRO HHH CD   1 
ATOM   6889  H  HA   . PRO B  2 137 ? -38.253 -13.550 -67.538 1.000 74.678  ? 126 PRO HHH HA   1 
ATOM   6890  H  HB2  . PRO B  2 137 ? -39.186 -12.201 -69.570 1.000 76.368  ? 126 PRO HHH HB2  1 
ATOM   6891  H  HB3  . PRO B  2 137 ? -37.653 -12.068 -69.154 1.000 75.663  ? 126 PRO HHH HB3  1 
ATOM   6892  H  HG2  . PRO B  2 137 ? -38.728 -13.681 -71.231 1.000 75.633  ? 126 PRO HHH HG2  1 
ATOM   6893  H  HG3  . PRO B  2 137 ? -37.409 -12.792 -71.295 1.000 75.757  ? 126 PRO HHH HG3  1 
ATOM   6894  H  HD2  . PRO B  2 137 ? -37.253 -15.344 -70.883 1.000 73.662  ? 126 PRO HHH HD2  1 
ATOM   6895  H  HD3  . PRO B  2 137 ? -36.163 -14.365 -70.276 1.000 73.533  ? 126 PRO HHH HD3  1 
ATOM   6896  N  N    . SER B  2 138 ? -40.684 -14.154 -67.347 1.000 80.992  ? 127 SER HHH N    1 
ATOM   6897  C  CA   . SER B  2 138 ? -42.114 -14.526 -67.177 1.000 84.005  ? 127 SER HHH CA   1 
ATOM   6898  C  C    . SER B  2 138 ? -42.874 -14.244 -68.480 1.000 87.506  ? 127 SER HHH C    1 
ATOM   6899  O  O    . SER B  2 138 ? -42.821 -13.090 -68.951 1.000 89.171  ? 127 SER HHH O    1 
ATOM   6900  C  CB   . SER B  2 138 ? -42.735 -13.801 -66.003 1.000 84.384  ? 127 SER HHH CB   1 
ATOM   6901  O  OG   . SER B  2 138 ? -42.765 -12.398 -66.222 1.000 86.090  ? 127 SER HHH OG   1 
ATOM   6902  H  H    . SER B  2 138 ? -40.324 -13.819 -66.580 1.000 80.481  ? 127 SER HHH H    1 
ATOM   6903  H  HA   . SER B  2 138 ? -42.156 -15.504 -66.999 1.000 83.425  ? 127 SER HHH HA   1 
ATOM   6904  H  HB2  . SER B  2 138 ? -43.650 -14.129 -65.866 1.000 84.968  ? 127 SER HHH HB2  1 
ATOM   6905  H  HB3  . SER B  2 138 ? -42.217 -13.995 -65.189 1.000 83.772  ? 127 SER HHH HB3  1 
ATOM   6906  H  HG   . SER B  2 138 ? -43.085 -11.993 -65.540 0.000 20.000  ? 127 SER HHH HG   1 
ATOM   6907  N  N    . SER B  2 139 ? -43.534 -15.267 -69.039 1.000 90.317  ? 128 SER HHH N    1 
ATOM   6908  C  CA   . SER B  2 139 ? -44.392 -15.190 -70.255 1.000 92.846  ? 128 SER HHH CA   1 
ATOM   6909  C  C    . SER B  2 139 ? -45.541 -14.194 -70.034 1.000 95.662  ? 128 SER HHH C    1 
ATOM   6910  O  O    . SER B  2 139 ? -46.126 -13.748 -71.047 1.000 97.788  ? 128 SER HHH O    1 
ATOM   6911  C  CB   . SER B  2 139 ? -44.911 -16.556 -70.649 1.000 92.227  ? 128 SER HHH CB   1 
ATOM   6912  O  OG   . SER B  2 139 ? -45.275 -17.318 -69.506 1.000 90.405  ? 128 SER HHH OG   1 
ATOM   6913  H  H    . SER B  2 139 ? -43.502 -16.113 -68.701 1.000 89.404  ? 128 SER HHH H    1 
ATOM   6914  H  HA   . SER B  2 139 ? -43.829 -14.846 -71.000 1.000 92.864  ? 128 SER HHH HA   1 
ATOM   6915  H  HB2  . SER B  2 139 ? -45.696 -16.451 -71.235 1.000 92.863  ? 128 SER HHH HB2  1 
ATOM   6916  H  HB3  . SER B  2 139 ? -44.216 -17.035 -71.154 1.000 91.536  ? 128 SER HHH HB3  1 
ATOM   6917  H  HG   . SER B  2 139 ? -45.552 -18.068 -69.747 0.000 20.000  ? 128 SER HHH HG   1 
ATOM   6918  N  N    . LYS B  2 140 ? -45.840 -13.868 -68.767 1.000 96.396  ? 129 LYS HHH N    1 
ATOM   6919  C  CA   . LYS B  2 140 ? -46.856 -12.863 -68.336 1.000 98.778  ? 129 LYS HHH CA   1 
ATOM   6920  C  C    . LYS B  2 140 ? -46.564 -11.491 -68.964 1.000 100.370 ? 129 LYS HHH C    1 
ATOM   6921  O  O    . LYS B  2 140 ? -47.528 -10.712 -69.119 1.000 101.081 ? 129 LYS HHH O    1 
ATOM   6922  C  CB   . LYS B  2 140 ? -46.911 -12.778 -66.805 1.000 97.840  ? 129 LYS HHH CB   1 
ATOM   6923  C  CG   . LYS B  2 140 ? -47.776 -13.839 -66.131 1.000 97.892  ? 129 LYS HHH CG   1 
ATOM   6924  C  CD   . LYS B  2 140 ? -47.169 -14.412 -64.865 1.000 96.766  ? 129 LYS HHH CD   1 
ATOM   6925  C  CE   . LYS B  2 140 ? -46.098 -15.448 -65.143 1.000 94.984  ? 129 LYS HHH CE   1 
ATOM   6926  N  NZ   . LYS B  2 140 ? -45.133 -15.559 -64.024 1.000 93.902  ? 129 LYS HHH NZ   1 
ATOM   6927  H  H    . LYS B  2 140 ? -45.444 -14.283 -68.063 1.000 95.604  ? 129 LYS HHH H    1 
ATOM   6928  H  HA   . LYS B  2 140 ? -47.736 -13.166 -68.660 1.000 99.273  ? 129 LYS HHH HA   1 
ATOM   6929  H  HB2  . LYS B  2 140 ? -45.998 -12.851 -66.456 1.000 97.028  ? 129 LYS HHH HB2  1 
ATOM   6930  H  HB3  . LYS B  2 140 ? -47.255 -11.895 -66.556 1.000 98.800  ? 129 LYS HHH HB3  1 
ATOM   6931  H  HG2  . LYS B  2 140 ? -48.646 -13.442 -65.915 1.000 98.880  ? 129 LYS HHH HG2  1 
ATOM   6932  H  HG3  . LYS B  2 140 ? -47.931 -14.569 -66.767 1.000 97.807  ? 129 LYS HHH HG3  1 
ATOM   6933  H  HD2  . LYS B  2 140 ? -46.777 -13.682 -64.339 1.000 96.516  ? 129 LYS HHH HD2  1 
ATOM   6934  H  HD3  . LYS B  2 140 ? -47.879 -14.824 -64.328 1.000 96.889  ? 129 LYS HHH HD3  1 
ATOM   6935  H  HE2  . LYS B  2 140 ? -46.517 -16.318 -65.287 1.000 95.080  ? 129 LYS HHH HE2  1 
ATOM   6936  H  HE3  . LYS B  2 140 ? -45.616 -15.209 -65.956 1.000 95.058  ? 129 LYS HHH HE3  1 
ATOM   6937  H  HZ1  . LYS B  2 140 ? -44.751 -14.752 -63.865 1.000 93.860  ? 129 LYS HHH HZ1  1 
ATOM   6938  H  HZ2  . LYS B  2 140 ? -44.486 -16.158 -64.235 1.000 93.109  ? 129 LYS HHH HZ2  1 
ATOM   6939  H  HZ3  . LYS B  2 140 ? -45.562 -15.838 -63.275 1.000 93.805  ? 129 LYS HHH HZ3  1 
ATOM   6940  N  N    . SER B  2 141 ? -45.293 -11.204 -69.285 1.000 100.908 ? 130 SER HHH N    1 
ATOM   6941  C  CA   . SER B  2 141 ? -44.831 -10.062 -70.124 1.000 102.663 ? 130 SER HHH CA   1 
ATOM   6942  C  C    . SER B  2 141 ? -45.901 -8.959  -70.193 1.000 105.723 ? 130 SER HHH C    1 
ATOM   6943  O  O    . SER B  2 141 ? -46.525 -8.808  -71.269 1.000 106.818 ? 130 SER HHH O    1 
ATOM   6944  C  CB   . SER B  2 141 ? -44.454 -10.541 -71.511 1.000 101.696 ? 130 SER HHH CB   1 
ATOM   6945  O  OG   . SER B  2 141 ? -43.550 -11.634 -71.447 1.000 99.115  ? 130 SER HHH OG   1 
ATOM   6946  H  H    . SER B  2 141 ? -44.592 -11.702 -68.985 1.000 99.792  ? 130 SER HHH H    1 
ATOM   6947  H  HA   . SER B  2 141 ? -44.020 -9.677  -69.695 1.000 102.113 ? 130 SER HHH HA   1 
ATOM   6948  H  HB2  . SER B  2 141 ? -45.266 -10.819 -71.992 1.000 102.184 ? 130 SER HHH HB2  1 
ATOM   6949  H  HB3  . SER B  2 141 ? -44.040 -9.802  -72.010 1.000 102.149 ? 130 SER HHH HB3  1 
ATOM   6950  H  HG   . SER B  2 141 ? -43.397 -11.839 -72.222 0.000 20.000  ? 130 SER HHH HG   1 
ATOM   6951  N  N    . THR B  2 142 ? -46.099 -8.217  -69.094 1.000 106.831 ? 131 THR HHH N    1 
ATOM   6952  C  CA   . THR B  2 142 ? -47.141 -7.159  -68.947 1.000 108.579 ? 131 THR HHH CA   1 
ATOM   6953  C  C    . THR B  2 142 ? -46.659 -5.850  -69.597 1.000 110.235 ? 131 THR HHH C    1 
ATOM   6954  O  O    . THR B  2 142 ? -45.446 -5.546  -69.511 1.000 109.670 ? 131 THR HHH O    1 
ATOM   6955  C  CB   . THR B  2 142 ? -47.542 -6.963  -67.476 1.000 107.890 ? 131 THR HHH CB   1 
ATOM   6956  O  OG1  . THR B  2 142 ? -46.366 -6.891  -66.669 1.000 106.148 ? 131 THR HHH OG1  1 
ATOM   6957  C  CG2  . THR B  2 142 ? -48.433 -8.069  -66.954 1.000 107.188 ? 131 THR HHH CG2  1 
ATOM   6958  H  H    . THR B  2 142 ? -45.594 -8.311  -68.341 1.000 105.845 ? 131 THR HHH H    1 
ATOM   6959  H  HA   . THR B  2 142 ? -47.938 -7.464  -69.438 1.000 109.134 ? 131 THR HHH HA   1 
ATOM   6960  H  HB   . THR B  2 142 ? -48.028 -6.107  -67.402 1.000 109.157 ? 131 THR HHH HB   1 
ATOM   6961  H  HG1  . THR B  2 142 ? -46.632 -6.733  -65.804 0.000 20.000  ? 131 THR HHH HG1  1 
ATOM   6962  H  HG21 . THR B  2 142 ? -49.248 -8.109  -67.486 1.000 108.203 ? 131 THR HHH HG21 1 
ATOM   6963  H  HG22 . THR B  2 142 ? -48.662 -7.892  -66.024 1.000 107.343 ? 131 THR HHH HG22 1 
ATOM   6964  H  HG23 . THR B  2 142 ? -47.965 -8.921  -67.016 1.000 106.062 ? 131 THR HHH HG23 1 
ATOM   6965  N  N    . SER B  2 143 ? -47.587 -5.116  -70.226 1.000 112.019 ? 132 SER HHH N    1 
ATOM   6966  C  CA   . SER B  2 143 ? -47.369 -3.805  -70.900 1.000 113.148 ? 132 SER HHH CA   1 
ATOM   6967  C  C    . SER B  2 143 ? -46.861 -2.773  -69.882 1.000 114.164 ? 132 SER HHH C    1 
ATOM   6968  O  O    . SER B  2 143 ? -45.883 -2.065  -70.201 1.000 115.482 ? 132 SER HHH O    1 
ATOM   6969  C  CB   . SER B  2 143 ? -48.634 -3.340  -71.584 1.000 114.271 ? 132 SER HHH CB   1 
ATOM   6970  O  OG   . SER B  2 143 ? -48.452 -2.076  -72.203 1.000 115.014 ? 132 SER HHH OG   1 
ATOM   6971  H  H    . SER B  2 143 ? -48.456 -5.383  -70.286 1.000 112.431 ? 132 SER HHH H    1 
ATOM   6972  H  HA   . SER B  2 143 ? -46.665 -3.929  -71.592 1.000 112.707 ? 132 SER HHH HA   1 
ATOM   6973  H  HB2  . SER B  2 143 ? -48.898 -4.002  -72.263 1.000 113.962 ? 132 SER HHH HB2  1 
ATOM   6974  H  HB3  . SER B  2 143 ? -49.359 -3.278  -70.921 1.000 114.759 ? 132 SER HHH HB3  1 
ATOM   6975  H  HG   . SER B  2 143 ? -48.894 -1.832  -72.696 0.000 20.000  ? 132 SER HHH HG   1 
ATOM   6976  N  N    . GLY B  2 144 ? -47.510 -2.696  -68.711 1.000 113.513 ? 133 GLY HHH N    1 
ATOM   6977  C  CA   . GLY B  2 144 ? -47.065 -1.913  -67.539 1.000 112.071 ? 133 GLY HHH CA   1 
ATOM   6978  C  C    . GLY B  2 144 ? -46.070 -2.696  -66.695 1.000 108.494 ? 133 GLY HHH C    1 
ATOM   6979  O  O    . GLY B  2 144 ? -46.284 -3.911  -66.509 1.000 107.114 ? 133 GLY HHH O    1 
ATOM   6980  H  H    . GLY B  2 144 ? -48.294 -3.139  -68.571 1.000 113.470 ? 133 GLY HHH H    1 
ATOM   6981  H  HA2  . GLY B  2 144 ? -46.645 -1.072  -67.851 1.000 112.915 ? 133 GLY HHH HA2  1 
ATOM   6982  H  HA3  . GLY B  2 144 ? -47.853 -1.680  -66.987 1.000 112.920 ? 133 GLY HHH HA3  1 
ATOM   6983  N  N    . GLY B  2 145 ? -45.033 -2.022  -66.182 1.000 106.891 ? 134 GLY HHH N    1 
ATOM   6984  C  CA   . GLY B  2 145 ? -43.816 -2.654  -65.635 1.000 103.103 ? 134 GLY HHH CA   1 
ATOM   6985  C  C    . GLY B  2 145 ? -42.857 -2.997  -66.763 1.000 101.440 ? 134 GLY HHH C    1 
ATOM   6986  O  O    . GLY B  2 145 ? -42.955 -2.349  -67.829 1.000 102.794 ? 134 GLY HHH O    1 
ATOM   6987  H  H    . GLY B  2 145 ? -45.025 -1.112  -66.141 1.000 107.917 ? 134 GLY HHH H    1 
ATOM   6988  H  HA2  . GLY B  2 145 ? -43.379 -2.031  -65.003 1.000 103.470 ? 134 GLY HHH HA2  1 
ATOM   6989  H  HA3  . GLY B  2 145 ? -44.065 -3.479  -65.146 1.000 102.294 ? 134 GLY HHH HA3  1 
ATOM   6990  N  N    . THR B  2 146 ? -41.966 -3.976  -66.566 1.000 98.024  ? 135 THR HHH N    1 
ATOM   6991  C  CA   . THR B  2 146 ? -41.038 -4.468  -67.625 1.000 95.846  ? 135 THR HHH CA   1 
ATOM   6992  C  C    . THR B  2 146 ? -40.561 -5.889  -67.285 1.000 92.319  ? 135 THR HHH C    1 
ATOM   6993  O  O    . THR B  2 146 ? -41.039 -6.446  -66.275 1.000 91.492  ? 135 THR HHH O    1 
ATOM   6994  C  CB   . THR B  2 146 ? -39.910 -3.453  -67.871 1.000 96.161  ? 135 THR HHH CB   1 
ATOM   6995  O  OG1  . THR B  2 146 ? -39.544 -3.511  -69.252 1.000 95.997  ? 135 THR HHH OG1  1 
ATOM   6996  C  CG2  . THR B  2 146 ? -38.699 -3.676  -66.993 1.000 94.468  ? 135 THR HHH CG2  1 
ATOM   6997  H  H    . THR B  2 146 ? -41.859 -4.408  -65.771 1.000 97.124  ? 135 THR HHH H    1 
ATOM   6998  H  HA   . THR B  2 146 ? -41.561 -4.530  -68.451 1.000 96.352  ? 135 THR HHH HA   1 
ATOM   6999  H  HB   . THR B  2 146 ? -40.267 -2.553  -67.682 1.000 97.207  ? 135 THR HHH HB   1 
ATOM   7000  H  HG1  . THR B  2 146 ? -38.887 -2.902  -69.382 0.000 20.000  ? 135 THR HHH HG1  1 
ATOM   7001  H  HG21 . THR B  2 146 ? -38.988 -3.929  -66.098 1.000 93.966  ? 135 THR HHH HG21 1 
ATOM   7002  H  HG22 . THR B  2 146 ? -38.179 -2.854  -66.944 1.000 95.254  ? 135 THR HHH HG22 1 
ATOM   7003  H  HG23 . THR B  2 146 ? -38.148 -4.385  -67.370 1.000 93.671  ? 135 THR HHH HG23 1 
ATOM   7004  N  N    . ALA B  2 147 ? -39.671 -6.449  -68.115 1.000 89.478  ? 136 ALA HHH N    1 
ATOM   7005  C  CA   . ALA B  2 147 ? -39.280 -7.879  -68.116 1.000 86.019  ? 136 ALA HHH CA   1 
ATOM   7006  C  C    . ALA B  2 147 ? -38.017 -8.103  -67.272 1.000 83.666  ? 136 ALA HHH C    1 
ATOM   7007  O  O    . ALA B  2 147 ? -36.938 -7.584  -67.645 1.000 83.641  ? 136 ALA HHH O    1 
ATOM   7008  C  CB   . ALA B  2 147 ? -39.081 -8.348  -69.536 1.000 86.227  ? 136 ALA HHH CB   1 
ATOM   7009  H  H    . ALA B  2 147 ? -39.232 -5.976  -68.757 1.000 90.086  ? 136 ALA HHH H    1 
ATOM   7010  H  HA   . ALA B  2 147 ? -40.016 -8.400  -67.717 1.000 85.840  ? 136 ALA HHH HA   1 
ATOM   7011  H  HB1  . ALA B  2 147 ? -38.869 -9.296  -69.539 1.000 85.289  ? 136 ALA HHH HB1  1 
ATOM   7012  H  HB2  . ALA B  2 147 ? -39.895 -8.197  -70.046 1.000 86.936  ? 136 ALA HHH HB2  1 
ATOM   7013  H  HB3  . ALA B  2 147 ? -38.349 -7.853  -69.943 1.000 86.542  ? 136 ALA HHH HB3  1 
ATOM   7014  N  N    . ALA B  2 148 ? -38.156 -8.863  -66.180 1.000 80.291  ? 137 ALA HHH N    1 
ATOM   7015  C  CA   . ALA B  2 148 ? -37.041 -9.429  -65.386 1.000 77.993  ? 137 ALA HHH CA   1 
ATOM   7016  C  C    . ALA B  2 148 ? -36.613 -10.756 -66.020 1.000 76.038  ? 137 ALA HHH C    1 
ATOM   7017  O  O    . ALA B  2 148 ? -37.488 -11.601 -66.252 1.000 76.568  ? 137 ALA HHH O    1 
ATOM   7018  C  CB   . ALA B  2 148 ? -37.464 -9.618  -63.952 1.000 77.042  ? 137 ALA HHH CB   1 
ATOM   7019  H  H    . ALA B  2 148 ? -38.969 -9.092  -65.838 1.000 80.578  ? 137 ALA HHH H    1 
ATOM   7020  H  HA   . ALA B  2 148 ? -36.281 -8.802  -65.417 1.000 78.177  ? 137 ALA HHH HA   1 
ATOM   7021  H  HB1  . ALA B  2 148 ? -36.711 -9.947  -63.432 1.000 76.335  ? 137 ALA HHH HB1  1 
ATOM   7022  H  HB2  . ALA B  2 148 ? -37.763 -8.769  -63.586 1.000 77.787  ? 137 ALA HHH HB2  1 
ATOM   7023  H  HB3  . ALA B  2 148 ? -38.191 -10.262 -63.909 1.000 76.913  ? 137 ALA HHH HB3  1 
ATOM   7024  N  N    . LEU B  2 149 ? -35.321 -10.912 -66.311 1.000 74.399  ? 138 LEU HHH N    1 
ATOM   7025  C  CA   . LEU B  2 149 ? -34.704 -12.185 -66.768 1.000 72.598  ? 138 LEU HHH CA   1 
ATOM   7026  C  C    . LEU B  2 149 ? -33.288 -12.267 -66.199 1.000 70.751  ? 138 LEU HHH C    1 
ATOM   7027  O  O    . LEU B  2 149 ? -32.725 -11.211 -65.885 1.000 70.821  ? 138 LEU HHH O    1 
ATOM   7028  C  CB   . LEU B  2 149 ? -34.707 -12.255 -68.298 1.000 73.966  ? 138 LEU HHH CB   1 
ATOM   7029  C  CG   . LEU B  2 149 ? -34.029 -11.104 -69.043 1.000 75.341  ? 138 LEU HHH CG   1 
ATOM   7030  C  CD1  . LEU B  2 149 ? -32.590 -11.449 -69.420 1.000 75.149  ? 138 LEU HHH CD1  1 
ATOM   7031  C  CD2  . LEU B  2 149 ? -34.823 -10.746 -70.290 1.000 76.586  ? 138 LEU HHH CD2  1 
ATOM   7032  H  H    . LEU B  2 149 ? -34.724 -10.226 -66.243 1.000 74.782  ? 138 LEU HHH H    1 
ATOM   7033  H  HA   . LEU B  2 149 ? -35.231 -12.934 -66.406 1.000 72.133  ? 138 LEU HHH HA   1 
ATOM   7034  H  HB2  . LEU B  2 149 ? -34.272 -13.089 -68.564 1.000 73.416  ? 138 LEU HHH HB2  1 
ATOM   7035  H  HB3  . LEU B  2 149 ? -35.636 -12.306 -68.595 1.000 74.204  ? 138 LEU HHH HB3  1 
ATOM   7036  H  HG   . LEU B  2 149 ? -34.012 -10.314 -68.450 1.000 75.570  ? 138 LEU HHH HG   1 
ATOM   7037  H  HD11 . LEU B  2 149 ? -32.071 -11.610 -68.614 1.000 74.537  ? 138 LEU HHH HD11 1 
ATOM   7038  H  HD12 . LEU B  2 149 ? -32.197 -10.708 -69.914 1.000 75.916  ? 138 LEU HHH HD12 1 
ATOM   7039  H  HD13 . LEU B  2 149 ? -32.582 -12.248 -69.976 1.000 74.905  ? 138 LEU HHH HD13 1 
ATOM   7040  H  HD21 . LEU B  2 149 ? -35.069 -11.559 -70.764 1.000 76.230  ? 138 LEU HHH HD21 1 
ATOM   7041  H  HD22 . LEU B  2 149 ? -34.281 -10.185 -70.871 1.000 77.179  ? 138 LEU HHH HD22 1 
ATOM   7042  H  HD23 . LEU B  2 149 ? -35.629 -10.264 -70.035 1.000 76.909  ? 138 LEU HHH HD23 1 
ATOM   7043  N  N    . GLY B  2 150 ? -32.750 -13.478 -66.049 1.000 69.049  ? 139 GLY HHH N    1 
ATOM   7044  C  CA   . GLY B  2 150 ? -31.486 -13.700 -65.325 1.000 67.730  ? 139 GLY HHH CA   1 
ATOM   7045  C  C    . GLY B  2 150 ? -30.763 -14.949 -65.778 1.000 66.928  ? 139 GLY HHH C    1 
ATOM   7046  O  O    . GLY B  2 150 ? -31.125 -15.486 -66.836 1.000 67.049  ? 139 GLY HHH O    1 
ATOM   7047  H  H    . GLY B  2 150 ? -33.138 -14.231 -66.385 1.000 68.864  ? 139 GLY HHH H    1 
ATOM   7048  H  HA2  . GLY B  2 150 ? -30.897 -12.918 -65.466 1.000 68.298  ? 139 GLY HHH HA2  1 
ATOM   7049  H  HA3  . GLY B  2 150 ? -31.680 -13.767 -64.357 1.000 67.263  ? 139 GLY HHH HA3  1 
ATOM   7050  N  N    . CYS B  2 151 ? -29.772 -15.368 -64.983 1.000 66.635  ? 140 CYS HHH N    1 
ATOM   7051  C  CA   . CYS B  2 151 ? -28.869 -16.533 -65.196 1.000 65.781  ? 140 CYS HHH CA   1 
ATOM   7052  C  C    . CYS B  2 151 ? -28.519 -17.134 -63.830 1.000 63.239  ? 140 CYS HHH C    1 
ATOM   7053  O  O    . CYS B  2 151 ? -28.008 -16.382 -62.974 1.000 61.382  ? 140 CYS HHH O    1 
ATOM   7054  C  CB   . CYS B  2 151 ? -27.591 -16.121 -65.924 1.000 67.843  ? 140 CYS HHH CB   1 
ATOM   7055  S  SG   . CYS B  2 151 ? -27.538 -16.611 -67.671 1.000 71.084  ? 140 CYS HHH SG   1 
ATOM   7056  H  H    . CYS B  2 151 ? -29.570 -14.932 -64.208 1.000 66.211  ? 140 CYS HHH H    1 
ATOM   7057  H  HA   . CYS B  2 151 ? -29.346 -17.205 -65.735 1.000 65.812  ? 140 CYS HHH HA   1 
ATOM   7058  H  HB2  . CYS B  2 151 ? -27.496 -15.148 -65.873 1.000 68.466  ? 140 CYS HHH HB2  1 
ATOM   7059  H  HB3  . CYS B  2 151 ? -26.821 -16.520 -65.469 1.000 67.779  ? 140 CYS HHH HB3  1 
ATOM   7060  N  N    . LEU B  2 152 ? -28.794 -18.430 -63.640 1.000 61.771  ? 141 LEU HHH N    1 
ATOM   7061  C  CA   . LEU B  2 152 ? -28.523 -19.179 -62.382 1.000 60.340  ? 141 LEU HHH CA   1 
ATOM   7062  C  C    . LEU B  2 152 ? -27.120 -19.798 -62.446 1.000 60.001  ? 141 LEU HHH C    1 
ATOM   7063  O  O    . LEU B  2 152 ? -26.802 -20.440 -63.460 1.000 60.537  ? 141 LEU HHH O    1 
ATOM   7064  C  CB   . LEU B  2 152 ? -29.601 -20.253 -62.203 1.000 59.828  ? 141 LEU HHH CB   1 
ATOM   7065  C  CG   . LEU B  2 152 ? -29.390 -21.234 -61.050 1.000 58.422  ? 141 LEU HHH CG   1 
ATOM   7066  C  CD1  . LEU B  2 152 ? -29.323 -20.515 -59.708 1.000 57.320  ? 141 LEU HHH CD1  1 
ATOM   7067  C  CD2  . LEU B  2 152 ? -30.490 -22.282 -61.040 1.000 58.450  ? 141 LEU HHH CD2  1 
ATOM   7068  H  H    . LEU B  2 152 ? -29.170 -18.944 -64.292 1.000 62.032  ? 141 LEU HHH H    1 
ATOM   7069  H  HA   . LEU B  2 152 ? -28.560 -18.547 -61.628 1.000 60.092  ? 141 LEU HHH HA   1 
ATOM   7070  H  HB2  . LEU B  2 152 ? -30.460 -19.803 -62.071 1.000 59.700  ? 141 LEU HHH HB2  1 
ATOM   7071  H  HB3  . LEU B  2 152 ? -29.663 -20.765 -63.034 1.000 60.022  ? 141 LEU HHH HB3  1 
ATOM   7072  H  HG   . LEU B  2 152 ? -28.529 -21.698 -61.193 1.000 58.533  ? 141 LEU HHH HG   1 
ATOM   7073  H  HD11 . LEU B  2 152 ? -28.503 -19.994 -59.658 1.000 57.559  ? 141 LEU HHH HD11 1 
ATOM   7074  H  HD12 . LEU B  2 152 ? -29.335 -21.169 -58.988 1.000 57.040  ? 141 LEU HHH HD12 1 
ATOM   7075  H  HD13 . LEU B  2 152 ? -30.089 -19.921 -59.618 1.000 57.537  ? 141 LEU HHH HD13 1 
ATOM   7076  H  HD21 . LEU B  2 152 ? -31.354 -21.846 -60.932 1.000 58.427  ? 141 LEU HHH HD21 1 
ATOM   7077  H  HD22 . LEU B  2 152 ? -30.345 -22.899 -60.302 1.000 58.019  ? 141 LEU HHH HD22 1 
ATOM   7078  H  HD23 . LEU B  2 152 ? -30.478 -22.774 -61.880 1.000 58.786  ? 141 LEU HHH HD23 1 
ATOM   7079  N  N    . VAL B  2 153 ? -26.322 -19.610 -61.392 1.000 59.587  ? 142 VAL HHH N    1 
ATOM   7080  C  CA   . VAL B  2 153 ? -24.918 -20.108 -61.291 1.000 60.300  ? 142 VAL HHH CA   1 
ATOM   7081  C  C    . VAL B  2 153 ? -24.828 -21.013 -60.061 1.000 59.810  ? 142 VAL HHH C    1 
ATOM   7082  O  O    . VAL B  2 153 ? -24.786 -20.484 -58.938 1.000 60.211  ? 142 VAL HHH O    1 
ATOM   7083  C  CB   . VAL B  2 153 ? -23.908 -18.944 -61.233 1.000 60.319  ? 142 VAL HHH CB   1 
ATOM   7084  C  CG1  . VAL B  2 153 ? -22.473 -19.445 -61.237 1.000 60.907  ? 142 VAL HHH CG1  1 
ATOM   7085  C  CG2  . VAL B  2 153 ? -24.132 -17.953 -62.366 1.000 60.774  ? 142 VAL HHH CG2  1 
ATOM   7086  H  H    . VAL B  2 153 ? -26.590 -19.149 -60.654 1.000 59.358  ? 142 VAL HHH H    1 
ATOM   7087  H  HA   . VAL B  2 153 ? -24.723 -20.643 -62.081 1.000 60.578  ? 142 VAL HHH HA   1 
ATOM   7088  H  HB   . VAL B  2 153 ? -24.056 -18.467 -60.381 1.000 59.947  ? 142 VAL HHH HB   1 
ATOM   7089  H  HG11 . VAL B  2 153 ? -22.275 -19.877 -60.388 1.000 60.340  ? 142 VAL HHH HG11 1 
ATOM   7090  H  HG12 . VAL B  2 153 ? -21.866 -18.695 -61.366 1.000 61.325  ? 142 VAL HHH HG12 1 
ATOM   7091  H  HG13 . VAL B  2 153 ? -22.354 -20.085 -61.961 1.000 61.206  ? 142 VAL HHH HG13 1 
ATOM   7092  H  HG21 . VAL B  2 153 ? -24.174 -18.431 -63.212 1.000 61.232  ? 142 VAL HHH HG21 1 
ATOM   7093  H  HG22 . VAL B  2 153 ? -23.398 -17.315 -62.390 1.000 61.334  ? 142 VAL HHH HG22 1 
ATOM   7094  H  HG23 . VAL B  2 153 ? -24.969 -17.477 -62.221 1.000 60.690  ? 142 VAL HHH HG23 1 
ATOM   7095  N  N    . LYS B  2 154 ? -24.770 -22.326 -60.287 1.000 60.545  ? 143 LYS HHH N    1 
ATOM   7096  C  CA   . LYS B  2 154 ? -25.137 -23.361 -59.292 1.000 60.591  ? 143 LYS HHH CA   1 
ATOM   7097  C  C    . LYS B  2 154 ? -23.920 -24.204 -58.898 1.000 60.764  ? 143 LYS HHH C    1 
ATOM   7098  O  O    . LYS B  2 154 ? -23.242 -24.709 -59.801 1.000 62.048  ? 143 LYS HHH O    1 
ATOM   7099  C  CB   . LYS B  2 154 ? -26.236 -24.247 -59.882 1.000 61.120  ? 143 LYS HHH CB   1 
ATOM   7100  C  CG   . LYS B  2 154 ? -27.111 -24.944 -58.851 1.000 60.767  ? 143 LYS HHH CG   1 
ATOM   7101  C  CD   . LYS B  2 154 ? -28.219 -25.762 -59.477 1.000 61.514  ? 143 LYS HHH CD   1 
ATOM   7102  C  CE   . LYS B  2 154 ? -28.128 -27.242 -59.178 1.000 61.575  ? 143 LYS HHH CE   1 
ATOM   7103  N  NZ   . LYS B  2 154 ? -29.341 -27.950 -59.651 1.000 61.703  ? 143 LYS HHH NZ   1 
ATOM   7104  H  H    . LYS B  2 154 ? -24.493 -22.672 -61.083 1.000 61.037  ? 143 LYS HHH H    1 
ATOM   7105  H  HA   . LYS B  2 154 ? -25.488 -22.913 -58.490 1.000 60.016  ? 143 LYS HHH HA   1 
ATOM   7106  H  HB2  . LYS B  2 154 ? -26.809 -23.694 -60.453 1.000 61.234  ? 143 LYS HHH HB2  1 
ATOM   7107  H  HB3  . LYS B  2 154 ? -25.818 -24.929 -60.449 1.000 61.516  ? 143 LYS HHH HB3  1 
ATOM   7108  H  HG2  . LYS B  2 154 ? -26.548 -25.530 -58.302 1.000 60.686  ? 143 LYS HHH HG2  1 
ATOM   7109  H  HG3  . LYS B  2 154 ? -27.506 -24.267 -58.261 1.000 60.404  ? 143 LYS HHH HG3  1 
ATOM   7110  H  HD2  . LYS B  2 154 ? -29.082 -25.427 -59.152 1.000 61.123  ? 143 LYS HHH HD2  1 
ATOM   7111  H  HD3  . LYS B  2 154 ? -28.198 -25.635 -60.450 1.000 61.836  ? 143 LYS HHH HD3  1 
ATOM   7112  H  HE2  . LYS B  2 154 ? -27.344 -27.620 -59.620 1.000 61.934  ? 143 LYS HHH HE2  1 
ATOM   7113  H  HE3  . LYS B  2 154 ? -28.032 -27.379 -58.217 1.000 61.116  ? 143 LYS HHH HE3  1 
ATOM   7114  H  HZ1  . LYS B  2 154 ? -30.073 -27.620 -59.230 1.000 61.465  ? 143 LYS HHH HZ1  1 
ATOM   7115  H  HZ2  . LYS B  2 154 ? -29.269 -28.836 -59.471 1.000 61.936  ? 143 LYS HHH HZ2  1 
ATOM   7116  H  HZ3  . LYS B  2 154 ? -29.435 -27.835 -60.545 1.000 62.144  ? 143 LYS HHH HZ3  1 
ATOM   7117  N  N    . ASP B  2 155 ? -23.682 -24.350 -57.590 1.000 60.255  ? 144 ASP HHH N    1 
ATOM   7118  C  CA   . ASP B  2 155 ? -22.811 -25.398 -56.994 1.000 60.841  ? 144 ASP HHH CA   1 
ATOM   7119  C  C    . ASP B  2 155 ? -21.374 -25.231 -57.520 1.000 62.224  ? 144 ASP HHH C    1 
ATOM   7120  O  O    . ASP B  2 155 ? -20.971 -26.015 -58.406 1.000 61.292  ? 144 ASP HHH O    1 
ATOM   7121  C  CB   . ASP B  2 155 ? -23.369 -26.805 -57.274 1.000 60.271  ? 144 ASP HHH CB   1 
ATOM   7122  C  CG   . ASP B  2 155 ? -24.692 -27.154 -56.594 1.000 59.356  ? 144 ASP HHH CG   1 
ATOM   7123  O  OD1  . ASP B  2 155 ? -24.896 -26.772 -55.424 1.000 57.937  ? 144 ASP HHH OD1  1 
ATOM   7124  O  OD2  . ASP B  2 155 ? -25.513 -27.829 -57.241 1.000 59.678  ? 144 ASP HHH OD2  1 
ATOM   7125  H  H    . ASP B  2 155 ? -24.049 -23.795 -56.968 1.000 59.864  ? 144 ASP HHH H    1 
ATOM   7126  H  HA   . ASP B  2 155 ? -22.801 -25.263 -56.020 1.000 60.153  ? 144 ASP HHH HA   1 
ATOM   7127  H  HB2  . ASP B  2 155 ? -23.496 -26.903 -58.240 1.000 60.876  ? 144 ASP HHH HB2  1 
ATOM   7128  H  HB3  . ASP B  2 155 ? -22.704 -27.464 -56.993 1.000 60.624  ? 144 ASP HHH HB3  1 
ATOM   7129  N  N    . TYR B  2 156 ? -20.631 -24.249 -56.989 1.000 63.919  ? 145 TYR HHH N    1 
ATOM   7130  C  CA   . TYR B  2 156 ? -19.191 -24.005 -57.287 1.000 65.788  ? 145 TYR HHH CA   1 
ATOM   7131  C  C    . TYR B  2 156 ? -18.408 -23.791 -55.985 1.000 66.329  ? 145 TYR HHH C    1 
ATOM   7132  O  O    . TYR B  2 156 ? -19.033 -23.605 -54.927 1.000 65.622  ? 145 TYR HHH O    1 
ATOM   7133  C  CB   . TYR B  2 156 ? -19.024 -22.832 -58.260 1.000 66.573  ? 145 TYR HHH CB   1 
ATOM   7134  C  CG   . TYR B  2 156 ? -19.459 -21.484 -57.742 1.000 65.897  ? 145 TYR HHH CG   1 
ATOM   7135  C  CD1  . TYR B  2 156 ? -18.625 -20.718 -56.941 1.000 65.544  ? 145 TYR HHH CD1  1 
ATOM   7136  C  CD2  . TYR B  2 156 ? -20.695 -20.955 -58.080 1.000 65.164  ? 145 TYR HHH CD2  1 
ATOM   7137  C  CE1  . TYR B  2 156 ? -19.018 -19.477 -56.464 1.000 64.836  ? 145 TYR HHH CE1  1 
ATOM   7138  C  CE2  . TYR B  2 156 ? -21.101 -19.714 -57.615 1.000 64.479  ? 145 TYR HHH CE2  1 
ATOM   7139  C  CZ   . TYR B  2 156 ? -20.261 -18.974 -56.803 1.000 64.474  ? 145 TYR HHH CZ   1 
ATOM   7140  O  OH   . TYR B  2 156 ? -20.661 -17.757 -56.336 1.000 64.673  ? 145 TYR HHH OH   1 
ATOM   7141  H  H    . TYR B  2 156 ? -20.966 -23.645 -56.394 1.000 63.189  ? 145 TYR HHH H    1 
ATOM   7142  H  HA   . TYR B  2 156 ? -18.828 -24.817 -57.725 1.000 66.316  ? 145 TYR HHH HA   1 
ATOM   7143  H  HB2  . TYR B  2 156 ? -18.078 -22.778 -58.512 1.000 67.189  ? 145 TYR HHH HB2  1 
ATOM   7144  H  HB3  . TYR B  2 156 ? -19.534 -23.034 -59.071 1.000 66.702  ? 145 TYR HHH HB3  1 
ATOM   7145  H  HD1  . TYR B  2 156 ? -17.778 -21.055 -56.700 1.000 65.842  ? 145 TYR HHH HD1  1 
ATOM   7146  H  HD2  . TYR B  2 156 ? -21.277 -21.454 -58.629 1.000 65.153  ? 145 TYR HHH HD2  1 
ATOM   7147  H  HE1  . TYR B  2 156 ? -18.441 -18.977 -55.910 1.000 65.007  ? 145 TYR HHH HE1  1 
ATOM   7148  H  HE2  . TYR B  2 156 ? -21.951 -19.377 -57.846 1.000 64.425  ? 145 TYR HHH HE2  1 
ATOM   7149  H  HH   . TYR B  2 156 ? -20.116 -17.154 -56.597 0.000 20.000  ? 145 TYR HHH HH   1 
ATOM   7150  N  N    . PHE B  2 157 ? -17.072 -23.837 -56.072 1.000 68.505  ? 146 PHE HHH N    1 
ATOM   7151  C  CA   . PHE B  2 157 ? -16.121 -23.617 -54.948 1.000 69.511  ? 146 PHE HHH CA   1 
ATOM   7152  C  C    . PHE B  2 157 ? -14.720 -23.343 -55.497 1.000 71.924  ? 146 PHE HHH C    1 
ATOM   7153  O  O    . PHE B  2 157 ? -14.338 -23.913 -56.516 1.000 74.503  ? 146 PHE HHH O    1 
ATOM   7154  C  CB   . PHE B  2 157 ? -16.091 -24.832 -54.016 1.000 69.605  ? 146 PHE HHH CB   1 
ATOM   7155  C  CG   . PHE B  2 157 ? -15.375 -24.596 -52.707 1.000 70.204  ? 146 PHE HHH CG   1 
ATOM   7156  C  CD1  . PHE B  2 157 ? -14.004 -24.775 -52.601 1.000 71.887  ? 146 PHE HHH CD1  1 
ATOM   7157  C  CD2  . PHE B  2 157 ? -16.073 -24.180 -51.581 1.000 69.794  ? 146 PHE HHH CD2  1 
ATOM   7158  C  CE1  . PHE B  2 157 ? -13.349 -24.547 -51.399 1.000 71.997  ? 146 PHE HHH CE1  1 
ATOM   7159  C  CE2  . PHE B  2 157 ? -15.417 -23.952 -50.380 1.000 69.688  ? 146 PHE HHH CE2  1 
ATOM   7160  C  CZ   . PHE B  2 157 ? -14.057 -24.142 -50.289 1.000 70.546  ? 146 PHE HHH CZ   1 
ATOM   7161  H  H    . PHE B  2 157 ? -16.640 -24.017 -56.855 1.000 69.205  ? 146 PHE HHH H    1 
ATOM   7162  H  HA   . PHE B  2 157 ? -16.425 -22.829 -54.434 1.000 69.046  ? 146 PHE HHH HA   1 
ATOM   7163  H  HB2  . PHE B  2 157 ? -17.014 -25.101 -53.827 1.000 69.025  ? 146 PHE HHH HB2  1 
ATOM   7164  H  HB3  . PHE B  2 157 ? -15.655 -25.572 -54.486 1.000 70.405  ? 146 PHE HHH HB3  1 
ATOM   7165  H  HD1  . PHE B  2 157 ? -13.511 -25.055 -53.356 1.000 72.679  ? 146 PHE HHH HD1  1 
ATOM   7166  H  HD2  . PHE B  2 157 ? -17.006 -24.049 -51.636 1.000 69.079  ? 146 PHE HHH HD2  1 
ATOM   7167  H  HE1  . PHE B  2 157 ? -12.416 -24.678 -51.340 1.000 72.549  ? 146 PHE HHH HE1  1 
ATOM   7168  H  HE2  . PHE B  2 157 ? -15.906 -23.674 -49.622 1.000 68.830  ? 146 PHE HHH HE2  1 
ATOM   7169  H  HZ   . PHE B  2 157 ? -13.610 -23.987 -49.472 1.000 70.389  ? 146 PHE HHH HZ   1 
ATOM   7170  N  N    . PRO B  2 158 ? -13.913 -22.443 -54.883 1.000 72.256  ? 147 PRO HHH N    1 
ATOM   7171  C  CA   . PRO B  2 158 ? -14.396 -21.438 -53.935 1.000 70.887  ? 147 PRO HHH CA   1 
ATOM   7172  C  C    . PRO B  2 158 ? -14.899 -20.202 -54.691 1.000 70.310  ? 147 PRO HHH C    1 
ATOM   7173  O  O    . PRO B  2 158 ? -14.938 -20.251 -55.911 1.000 70.682  ? 147 PRO HHH O    1 
ATOM   7174  C  CB   . PRO B  2 158 ? -13.133 -21.099 -53.131 1.000 71.487  ? 147 PRO HHH CB   1 
ATOM   7175  C  CG   . PRO B  2 158 ? -12.028 -21.219 -54.158 1.000 73.488  ? 147 PRO HHH CG   1 
ATOM   7176  C  CD   . PRO B  2 158 ? -12.451 -22.374 -55.046 1.000 73.853  ? 147 PRO HHH CD   1 
ATOM   7177  H  HA   . PRO B  2 158 ? -15.093 -21.813 -53.343 1.000 69.944  ? 147 PRO HHH HA   1 
ATOM   7178  H  HB2  . PRO B  2 158 ? -13.176 -20.190 -52.764 1.000 71.353  ? 147 PRO HHH HB2  1 
ATOM   7179  H  HB3  . PRO B  2 158 ? -13.000 -21.735 -52.396 1.000 71.170  ? 147 PRO HHH HB3  1 
ATOM   7180  H  HG2  . PRO B  2 158 ? -11.945 -20.393 -54.678 1.000 73.893  ? 147 PRO HHH HG2  1 
ATOM   7181  H  HG3  . PRO B  2 158 ? -11.170 -21.408 -53.727 1.000 73.899  ? 147 PRO HHH HG3  1 
ATOM   7182  H  HD2  . PRO B  2 158 ? -12.213 -22.206 -55.976 1.000 74.568  ? 147 PRO HHH HD2  1 
ATOM   7183  H  HD3  . PRO B  2 158 ? -12.032 -23.206 -54.758 1.000 73.969  ? 147 PRO HHH HD3  1 
ATOM   7184  N  N    . GLU B  2 159 ? -15.250 -19.140 -53.957 1.000 69.296  ? 148 GLU HHH N    1 
ATOM   7185  C  CA   . GLU B  2 159 ? -15.488 -17.775 -54.510 1.000 69.451  ? 148 GLU HHH CA   1 
ATOM   7186  C  C    . GLU B  2 159 ? -14.176 -17.269 -55.116 1.000 70.786  ? 148 GLU HHH C    1 
ATOM   7187  O  O    . GLU B  2 159 ? -13.104 -17.747 -54.746 1.000 70.058  ? 148 GLU HHH O    1 
ATOM   7188  C  CB   . GLU B  2 159 ? -15.999 -16.823 -53.419 1.000 67.852  ? 148 GLU HHH CB   1 
ATOM   7189  C  CG   . GLU B  2 159 ? -17.465 -17.014 -53.051 1.000 65.818  ? 148 GLU HHH CG   1 
ATOM   7190  C  CD   . GLU B  2 159 ? -18.438 -16.069 -53.743 1.000 65.806  ? 148 GLU HHH CD   1 
ATOM   7191  O  OE1  . GLU B  2 159 ? -19.111 -15.289 -53.031 1.000 63.722  ? 148 GLU HHH OE1  1 
ATOM   7192  O  OE2  . GLU B  2 159 ? -18.540 -16.125 -54.993 1.000 66.665  ? 148 GLU HHH OE2  1 
ATOM   7193  H  H    . GLU B  2 159 ? -15.368 -19.193 -53.055 1.000 68.675  ? 148 GLU HHH H    1 
ATOM   7194  H  HA   . GLU B  2 159 ? -16.166 -17.844 -55.221 1.000 69.275  ? 148 GLU HHH HA   1 
ATOM   7195  H  HB2  . GLU B  2 159 ? -15.453 -16.951 -52.615 1.000 67.667  ? 148 GLU HHH HB2  1 
ATOM   7196  H  HB3  . GLU B  2 159 ? -15.867 -15.901 -53.724 1.000 68.412  ? 148 GLU HHH HB3  1 
ATOM   7197  H  HG2  . GLU B  2 159 ? -17.727 -17.935 -53.266 1.000 65.690  ? 148 GLU HHH HG2  1 
ATOM   7198  H  HG3  . GLU B  2 159 ? -17.564 -16.901 -52.081 1.000 65.382  ? 148 GLU HHH HG3  1 
ATOM   7199  N  N    . PRO B  2 160 ? -14.195 -16.295 -56.058 1.000 71.921  ? 149 PRO HHH N    1 
ATOM   7200  C  CA   . PRO B  2 160 ? -15.420 -15.710 -56.599 1.000 71.246  ? 149 PRO HHH CA   1 
ATOM   7201  C  C    . PRO B  2 160 ? -15.769 -16.209 -58.009 1.000 71.790  ? 149 PRO HHH C    1 
ATOM   7202  O  O    . PRO B  2 160 ? -15.085 -17.071 -58.522 1.000 72.902  ? 149 PRO HHH O    1 
ATOM   7203  C  CB   . PRO B  2 160 ? -14.982 -14.243 -56.658 1.000 72.540  ? 149 PRO HHH CB   1 
ATOM   7204  C  CG   . PRO B  2 160 ? -13.549 -14.326 -57.163 1.000 74.017  ? 149 PRO HHH CG   1 
ATOM   7205  C  CD   . PRO B  2 160 ? -13.006 -15.636 -56.623 1.000 73.610  ? 149 PRO HHH CD   1 
ATOM   7206  H  HA   . PRO B  2 160 ? -16.178 -15.820 -55.974 1.000 70.406  ? 149 PRO HHH HA   1 
ATOM   7207  H  HB2  . PRO B  2 160 ? -15.543 -13.727 -57.276 1.000 72.708  ? 149 PRO HHH HB2  1 
ATOM   7208  H  HB3  . PRO B  2 160 ? -15.018 -13.827 -55.770 1.000 72.059  ? 149 PRO HHH HB3  1 
ATOM   7209  H  HG2  . PRO B  2 160 ? -13.526 -14.319 -58.141 1.000 74.688  ? 149 PRO HHH HG2  1 
ATOM   7210  H  HG3  . PRO B  2 160 ? -13.021 -13.571 -56.831 1.000 74.566  ? 149 PRO HHH HG3  1 
ATOM   7211  H  HD2  . PRO B  2 160 ? -12.614 -16.174 -57.335 1.000 74.187  ? 149 PRO HHH HD2  1 
ATOM   7212  H  HD3  . PRO B  2 160 ? -12.333 -15.481 -55.935 1.000 73.724  ? 149 PRO HHH HD3  1 
ATOM   7213  N  N    . VAL B  2 161 ? -16.806 -15.623 -58.604 1.000 71.051  ? 150 VAL HHH N    1 
ATOM   7214  C  CA   . VAL B  2 161 ? -17.235 -15.863 -60.012 1.000 71.943  ? 150 VAL HHH CA   1 
ATOM   7215  C  C    . VAL B  2 161 ? -17.584 -14.498 -60.618 1.000 72.010  ? 150 VAL HHH C    1 
ATOM   7216  O  O    . VAL B  2 161 ? -17.919 -13.589 -59.846 1.000 71.755  ? 150 VAL HHH O    1 
ATOM   7217  C  CB   . VAL B  2 161 ? -18.412 -16.859 -60.062 1.000 71.077  ? 150 VAL HHH CB   1 
ATOM   7218  C  CG1  . VAL B  2 161 ? -19.579 -16.386 -59.214 1.000 69.979  ? 150 VAL HHH CG1  1 
ATOM   7219  C  CG2  . VAL B  2 161 ? -18.871 -17.153 -61.481 1.000 71.552  ? 150 VAL HHH CG2  1 
ATOM   7220  H  H    . VAL B  2 161 ? -17.331 -15.018 -58.170 1.000 70.904  ? 150 VAL HHH H    1 
ATOM   7221  H  HA   . VAL B  2 161 ? -16.485 -16.239 -60.507 1.000 72.475  ? 150 VAL HHH HA   1 
ATOM   7222  H  HB   . VAL B  2 161 ? -18.090 -17.709 -59.673 1.000 70.694  ? 150 VAL HHH HB   1 
ATOM   7223  H  HG11 . VAL B  2 161 ? -19.302 -16.318 -58.284 1.000 69.578  ? 150 VAL HHH HG11 1 
ATOM   7224  H  HG12 . VAL B  2 161 ? -20.312 -17.022 -59.287 1.000 69.442  ? 150 VAL HHH HG12 1 
ATOM   7225  H  HG13 . VAL B  2 161 ? -19.876 -15.514 -59.528 1.000 70.332  ? 150 VAL HHH HG13 1 
ATOM   7226  H  HG21 . VAL B  2 161 ? -19.315 -16.369 -61.850 1.000 71.798  ? 150 VAL HHH HG21 1 
ATOM   7227  H  HG22 . VAL B  2 161 ? -19.493 -17.901 -61.473 1.000 70.973  ? 150 VAL HHH HG22 1 
ATOM   7228  H  HG23 . VAL B  2 161 ? -18.102 -17.379 -62.031 1.000 72.311  ? 150 VAL HHH HG23 1 
ATOM   7229  N  N    . THR B  2 162 ? -17.482 -14.359 -61.940 1.000 72.987  ? 151 THR HHH N    1 
ATOM   7230  C  CA   . THR B  2 162 ? -17.670 -13.080 -62.678 1.000 73.935  ? 151 THR HHH CA   1 
ATOM   7231  C  C    . THR B  2 162 ? -18.845 -13.259 -63.646 1.000 73.798  ? 151 THR HHH C    1 
ATOM   7232  O  O    . THR B  2 162 ? -18.933 -14.350 -64.257 1.000 73.451  ? 151 THR HHH O    1 
ATOM   7233  C  CB   . THR B  2 162 ? -16.356 -12.663 -63.359 1.000 75.770  ? 151 THR HHH CB   1 
ATOM   7234  O  OG1  . THR B  2 162 ? -16.166 -13.423 -64.555 1.000 76.243  ? 151 THR HHH OG1  1 
ATOM   7235  C  CG2  . THR B  2 162 ? -15.148 -12.855 -62.466 1.000 75.450  ? 151 THR HHH CG2  1 
ATOM   7236  H  H    . THR B  2 162 ? -17.280 -15.052 -62.496 1.000 73.169  ? 151 THR HHH H    1 
ATOM   7237  H  HA   . THR B  2 162 ? -17.912 -12.385 -62.024 1.000 73.779  ? 151 THR HHH HA   1 
ATOM   7238  H  HB   . THR B  2 162 ? -16.423 -11.708 -63.598 1.000 76.287  ? 151 THR HHH HB   1 
ATOM   7239  H  HG1  . THR B  2 162 ? -15.449 -13.218 -64.925 0.000 20.000  ? 151 THR HHH HG1  1 
ATOM   7240  H  HG21 . THR B  2 162 ? -15.357 -12.551 -61.565 1.000 74.957  ? 151 THR HHH HG21 1 
ATOM   7241  H  HG22 . THR B  2 162 ? -14.399 -12.339 -62.815 1.000 76.741  ? 151 THR HHH HG22 1 
ATOM   7242  H  HG23 . THR B  2 162 ? -14.906 -13.799 -62.442 1.000 75.273  ? 151 THR HHH HG23 1 
ATOM   7243  N  N    . VAL B  2 163 ? -19.722 -12.252 -63.762 1.000 72.870  ? 152 VAL HHH N    1 
ATOM   7244  C  CA   . VAL B  2 163 ? -20.962 -12.322 -64.597 1.000 72.541  ? 152 VAL HHH CA   1 
ATOM   7245  C  C    . VAL B  2 163 ? -21.127 -11.003 -65.368 1.000 74.078  ? 152 VAL HHH C    1 
ATOM   7246  O  O    . VAL B  2 163 ? -21.165 -9.944  -64.723 1.000 72.427  ? 152 VAL HHH O    1 
ATOM   7247  C  CB   . VAL B  2 163 ? -22.215 -12.633 -63.749 1.000 70.893  ? 152 VAL HHH CB   1 
ATOM   7248  C  CG1  . VAL B  2 163 ? -23.365 -13.128 -64.614 1.000 70.519  ? 152 VAL HHH CG1  1 
ATOM   7249  C  CG2  . VAL B  2 163 ? -21.932 -13.627 -62.628 1.000 69.442  ? 152 VAL HHH CG2  1 
ATOM   7250  H  H    . VAL B  2 163 ? -19.616 -11.455 -63.334 1.000 73.336  ? 152 VAL HHH H    1 
ATOM   7251  H  HA   . VAL B  2 163 ? -20.850 -13.039 -65.244 1.000 72.630  ? 152 VAL HHH HA   1 
ATOM   7252  H  HB   . VAL B  2 163 ? -22.503 -11.785 -63.328 1.000 70.983  ? 152 VAL HHH HB   1 
ATOM   7253  H  HG11 . VAL B  2 163 ? -23.651 -12.417 -65.213 1.000 71.242  ? 152 VAL HHH HG11 1 
ATOM   7254  H  HG12 . VAL B  2 163 ? -24.110 -13.390 -64.046 1.000 69.797  ? 152 VAL HHH HG12 1 
ATOM   7255  H  HG13 . VAL B  2 163 ? -23.072 -13.893 -65.137 1.000 70.586  ? 152 VAL HHH HG13 1 
ATOM   7256  H  HG21 . VAL B  2 163 ? -21.456 -14.396 -62.988 1.000 69.577  ? 152 VAL HHH HG21 1 
ATOM   7257  H  HG22 . VAL B  2 163 ? -22.771 -13.923 -62.234 1.000 68.788  ? 152 VAL HHH HG22 1 
ATOM   7258  H  HG23 . VAL B  2 163 ? -21.388 -13.201 -61.944 1.000 69.564  ? 152 VAL HHH HG23 1 
ATOM   7259  N  N    . SER B  2 164 ? -21.236 -11.085 -66.699 1.000 76.011  ? 153 SER HHH N    1 
ATOM   7260  C  CA   . SER B  2 164 ? -21.484 -9.942  -67.618 1.000 78.519  ? 153 SER HHH CA   1 
ATOM   7261  C  C    . SER B  2 164 ? -22.621 -10.297 -68.588 1.000 79.618  ? 153 SER HHH C    1 
ATOM   7262  O  O    . SER B  2 164 ? -23.025 -11.475 -68.620 1.000 78.473  ? 153 SER HHH O    1 
ATOM   7263  C  CB   . SER B  2 164 ? -20.228 -9.565  -68.362 1.000 79.418  ? 153 SER HHH CB   1 
ATOM   7264  O  OG   . SER B  2 164 ? -20.145 -10.261 -69.598 1.000 79.668  ? 153 SER HHH OG   1 
ATOM   7265  H  H    . SER B  2 164 ? -21.161 -11.873 -67.150 1.000 75.831  ? 153 SER HHH H    1 
ATOM   7266  H  HA   . SER B  2 164 ? -21.774 -9.162  -67.073 1.000 78.465  ? 153 SER HHH HA   1 
ATOM   7267  H  HB2  . SER B  2 164 ? -20.226 -8.596  -68.530 1.000 80.389  ? 153 SER HHH HB2  1 
ATOM   7268  H  HB3  . SER B  2 164 ? -19.443 -9.782  -67.809 1.000 79.416  ? 153 SER HHH HB3  1 
ATOM   7269  H  HG   . SER B  2 164 ? -19.469 -10.059 -70.051 0.000 20.000  ? 153 SER HHH HG   1 
ATOM   7270  N  N    . TRP B  2 165 ? -23.098 -9.312  -69.354 1.000 82.483  ? 154 TRP HHH N    1 
ATOM   7271  C  CA   . TRP B  2 165 ? -24.251 -9.442  -70.285 1.000 84.549  ? 154 TRP HHH CA   1 
ATOM   7272  C  C    . TRP B  2 165 ? -23.895 -8.822  -71.642 1.000 87.997  ? 154 TRP HHH C    1 
ATOM   7273  O  O    . TRP B  2 165 ? -23.694 -7.590  -71.702 1.000 89.558  ? 154 TRP HHH O    1 
ATOM   7274  C  CB   . TRP B  2 165 ? -25.508 -8.818  -69.667 1.000 84.540  ? 154 TRP HHH CB   1 
ATOM   7275  C  CG   . TRP B  2 165 ? -26.026 -9.578  -68.483 1.000 83.235  ? 154 TRP HHH CG   1 
ATOM   7276  C  CD1  . TRP B  2 165 ? -25.602 -9.479  -67.189 1.000 82.921  ? 154 TRP HHH CD1  1 
ATOM   7277  C  CD2  . TRP B  2 165 ? -27.063 -10.575 -68.489 1.000 82.591  ? 154 TRP HHH CD2  1 
ATOM   7278  N  NE1  . TRP B  2 165 ? -26.302 -10.343 -66.389 1.000 82.050  ? 154 TRP HHH NE1  1 
ATOM   7279  C  CE2  . TRP B  2 165 ? -27.208 -11.027 -67.158 1.000 82.322  ? 154 TRP HHH CE2  1 
ATOM   7280  C  CE3  . TRP B  2 165 ? -27.881 -11.127 -69.482 1.000 82.799  ? 154 TRP HHH CE3  1 
ATOM   7281  C  CZ2  . TRP B  2 165 ? -28.141 -12.003 -66.804 1.000 81.049  ? 154 TRP HHH CZ2  1 
ATOM   7282  C  CZ3  . TRP B  2 165 ? -28.803 -12.089 -69.131 1.000 81.978  ? 154 TRP HHH CZ3  1 
ATOM   7283  C  CH2  . TRP B  2 165 ? -28.928 -12.520 -67.809 1.000 80.863  ? 154 TRP HHH CH2  1 
ATOM   7284  H  H    . TRP B  2 165 ? -22.738 -8.475  -69.352 1.000 83.337  ? 154 TRP HHH H    1 
ATOM   7285  H  HA   . TRP B  2 165 ? -24.426 -10.401 -70.414 1.000 83.840  ? 154 TRP HHH HA   1 
ATOM   7286  H  HB2  . TRP B  2 165 ? -25.299 -7.903  -69.396 1.000 85.168  ? 154 TRP HHH HB2  1 
ATOM   7287  H  HB3  . TRP B  2 165 ? -26.204 -8.777  -70.354 1.000 84.788  ? 154 TRP HHH HB3  1 
ATOM   7288  H  HD1  . TRP B  2 165 ? -24.920 -8.901  -66.882 1.000 83.440  ? 154 TRP HHH HD1  1 
ATOM   7289  H  HE1  . TRP B  2 165 ? -26.191 -10.436 -65.526 1.000 81.405  ? 154 TRP HHH HE1  1 
ATOM   7290  H  HE3  . TRP B  2 165 ? -27.803 -10.842 -70.379 1.000 83.581  ? 154 TRP HHH HE3  1 
ATOM   7291  H  HZ2  . TRP B  2 165 ? -28.227 -12.293 -65.914 1.000 80.202  ? 154 TRP HHH HZ2  1 
ATOM   7292  H  HZ3  . TRP B  2 165 ? -29.358 -12.466 -69.795 1.000 81.992  ? 154 TRP HHH HZ3  1 
ATOM   7293  H  HH2  . TRP B  2 165 ? -29.566 -13.179 -67.599 1.000 80.314  ? 154 TRP HHH HH2  1 
ATOM   7294  N  N    . ASN B  2 166 ? -23.824 -9.663  -72.680 1.000 89.887  ? 155 ASN HHH N    1 
ATOM   7295  C  CA   . ASN B  2 166 ? -23.428 -9.304  -74.069 1.000 91.836  ? 155 ASN HHH CA   1 
ATOM   7296  C  C    . ASN B  2 166 ? -21.992 -8.764  -74.038 1.000 93.976  ? 155 ASN HHH C    1 
ATOM   7297  O  O    . ASN B  2 166 ? -21.739 -7.683  -74.613 1.000 96.217  ? 155 ASN HHH O    1 
ATOM   7298  C  CB   . ASN B  2 166 ? -24.434 -8.341  -74.706 1.000 92.944  ? 155 ASN HHH CB   1 
ATOM   7299  C  CG   . ASN B  2 166 ? -25.870 -8.699  -74.392 1.000 91.825  ? 155 ASN HHH CG   1 
ATOM   7300  O  OD1  . ASN B  2 166 ? -26.457 -8.144  -73.467 1.000 92.382  ? 155 ASN HHH OD1  1 
ATOM   7301  N  ND2  . ASN B  2 166 ? -26.436 -9.635  -75.137 1.000 90.898  ? 155 ASN HHH ND2  1 
ATOM   7302  H  H    . ASN B  2 166 ? -24.024 -10.548 -72.593 1.000 88.726  ? 155 ASN HHH H    1 
ATOM   7303  H  HA   . ASN B  2 166 ? -23.433 -10.130 -74.607 1.000 91.725  ? 155 ASN HHH HA   1 
ATOM   7304  H  HB2  . ASN B  2 166 ? -24.256 -7.437  -74.381 1.000 93.497  ? 155 ASN HHH HB2  1 
ATOM   7305  H  HB3  . ASN B  2 166 ? -24.307 -8.345  -75.677 1.000 93.611  ? 155 ASN HHH HB3  1 
ATOM   7306  H  HD21 . ASN B  2 166 ? -27.269 -9.862  -74.990 0.000 20.000  ? 155 ASN HHH HD21 1 
ATOM   7307  H  HD22 . ASN B  2 166 ? -25.969 -10.022 -75.782 0.000 20.000  ? 155 ASN HHH HD22 1 
ATOM   7308  N  N    . SER B  2 167 ? -21.095 -9.496  -73.367 1.000 94.135  ? 156 SER HHH N    1 
ATOM   7309  C  CA   . SER B  2 167 ? -19.631 -9.246  -73.316 1.000 95.550  ? 156 SER HHH CA   1 
ATOM   7310  C  C    . SER B  2 167 ? -19.340 -7.812  -72.847 1.000 97.762  ? 156 SER HHH C    1 
ATOM   7311  O  O    . SER B  2 167 ? -18.425 -7.180  -73.418 1.000 101.106 ? 156 SER HHH O    1 
ATOM   7312  C  CB   . SER B  2 167 ? -19.007 -9.526  -74.662 1.000 96.721  ? 156 SER HHH CB   1 
ATOM   7313  O  OG   . SER B  2 167 ? -19.506 -10.736 -75.210 1.000 94.911  ? 156 SER HHH OG   1 
ATOM   7314  H  H    . SER B  2 167 ? -21.328 -10.231 -72.881 1.000 92.960  ? 156 SER HHH H    1 
ATOM   7315  H  HA   . SER B  2 167 ? -19.237 -9.873  -72.652 1.000 94.960  ? 156 SER HHH HA   1 
ATOM   7316  H  HB2  . SER B  2 167 ? -19.205 -8.783  -75.276 1.000 97.438  ? 156 SER HHH HB2  1 
ATOM   7317  H  HB3  . SER B  2 167 ? -18.030 -9.589  -74.562 1.000 97.116  ? 156 SER HHH HB3  1 
ATOM   7318  H  HG   . SER B  2 167 ? -19.123 -10.906 -75.923 0.000 20.000  ? 156 SER HHH HG   1 
ATOM   7319  N  N    . GLY B  2 168 ? -20.082 -7.323  -71.846 1.000 97.069  ? 157 GLY HHH N    1 
ATOM   7320  C  CA   . GLY B  2 168 ? -19.911 -5.977  -71.262 1.000 97.518  ? 157 GLY HHH CA   1 
ATOM   7321  C  C    . GLY B  2 168 ? -21.024 -5.023  -71.667 1.000 97.839  ? 157 GLY HHH C    1 
ATOM   7322  O  O    . GLY B  2 168 ? -21.508 -4.289  -70.784 1.000 98.491  ? 157 GLY HHH O    1 
ATOM   7323  H  H    . GLY B  2 168 ? -20.746 -7.809  -71.456 1.000 95.785  ? 157 GLY HHH H    1 
ATOM   7324  H  HA2  . GLY B  2 168 ? -19.893 -6.056  -70.275 1.000 96.750  ? 157 GLY HHH HA2  1 
ATOM   7325  H  HA3  . GLY B  2 168 ? -19.041 -5.605  -71.553 1.000 98.709  ? 157 GLY HHH HA3  1 
ATOM   7326  N  N    . ALA B  2 169 ? -21.414 -5.036  -72.949 1.000 97.980  ? 158 ALA HHH N    1 
ATOM   7327  C  CA   . ALA B  2 169 ? -22.402 -4.123  -73.580 1.000 99.048  ? 158 ALA HHH CA   1 
ATOM   7328  C  C    . ALA B  2 169 ? -23.495 -3.714  -72.582 1.000 98.817  ? 158 ALA HHH C    1 
ATOM   7329  O  O    . ALA B  2 169 ? -23.624 -2.502  -72.314 1.000 99.998  ? 158 ALA HHH O    1 
ATOM   7330  C  CB   . ALA B  2 169 ? -23.006 -4.782  -74.798 1.000 98.565  ? 158 ALA HHH CB   1 
ATOM   7331  H  H    . ALA B  2 169 ? -21.074 -5.629  -73.550 1.000 98.196  ? 158 ALA HHH H    1 
ATOM   7332  H  HA   . ALA B  2 169 ? -21.927 -3.308  -73.868 1.000 100.416 ? 158 ALA HHH HA   1 
ATOM   7333  H  HB1  . ALA B  2 169 ? -23.612 -4.162  -75.236 1.000 99.357  ? 158 ALA HHH HB1  1 
ATOM   7334  H  HB2  . ALA B  2 169 ? -22.300 -5.034  -75.417 1.000 99.238  ? 158 ALA HHH HB2  1 
ATOM   7335  H  HB3  . ALA B  2 169 ? -23.496 -5.575  -74.528 1.000 97.400  ? 158 ALA HHH HB3  1 
ATOM   7336  N  N    . LEU B  2 170 ? -24.239 -4.693  -72.052 1.000 97.622  ? 159 LEU HHH N    1 
ATOM   7337  C  CA   . LEU B  2 170 ? -25.467 -4.492  -71.231 1.000 95.111  ? 159 LEU HHH CA   1 
ATOM   7338  C  C    . LEU B  2 170 ? -25.112 -4.432  -69.738 1.000 93.211  ? 159 LEU HHH C    1 
ATOM   7339  O  O    . LEU B  2 170 ? -24.791 -5.496  -69.165 1.000 91.294  ? 159 LEU HHH O    1 
ATOM   7340  C  CB   . LEU B  2 170 ? -26.440 -5.640  -71.525 1.000 93.726  ? 159 LEU HHH CB   1 
ATOM   7341  C  CG   . LEU B  2 170 ? -27.779 -5.594  -70.788 1.000 92.815  ? 159 LEU HHH CG   1 
ATOM   7342  C  CD1  . LEU B  2 170 ? -28.512 -4.286  -71.055 1.000 93.850  ? 159 LEU HHH CD1  1 
ATOM   7343  C  CD2  . LEU B  2 170 ? -28.645 -6.781  -71.181 1.000 91.364  ? 159 LEU HHH CD2  1 
ATOM   7344  H  H    . LEU B  2 170 ? -24.025 -5.571  -72.165 1.000 96.323  ? 159 LEU HHH H    1 
ATOM   7345  H  HA   . LEU B  2 170 ? -25.879 -3.637  -71.493 1.000 96.172  ? 159 LEU HHH HA   1 
ATOM   7346  H  HB2  . LEU B  2 170 ? -26.619 -5.648  -72.487 1.000 94.283  ? 159 LEU HHH HB2  1 
ATOM   7347  H  HB3  . LEU B  2 170 ? -25.997 -6.482  -71.303 1.000 92.832  ? 159 LEU HHH HB3  1 
ATOM   7348  H  HG   . LEU B  2 170 ? -27.600 -5.653  -69.818 1.000 92.037  ? 159 LEU HHH HG   1 
ATOM   7349  H  HD11 . LEU B  2 170 ? -28.077 -3.564  -70.569 1.000 94.498  ? 159 LEU HHH HD11 1 
ATOM   7350  H  HD12 . LEU B  2 170 ? -29.436 -4.364  -70.759 1.000 93.556  ? 159 LEU HHH HD12 1 
ATOM   7351  H  HD13 . LEU B  2 170 ? -28.494 -4.091  -72.008 1.000 94.778  ? 159 LEU HHH HD13 1 
ATOM   7352  H  HD21 . LEU B  2 170 ? -28.821 -6.752  -72.138 1.000 92.071  ? 159 LEU HHH HD21 1 
ATOM   7353  H  HD22 . LEU B  2 170 ? -29.488 -6.743  -70.696 1.000 91.083  ? 159 LEU HHH HD22 1 
ATOM   7354  H  HD23 . LEU B  2 170 ? -28.182 -7.608  -70.962 1.000 90.623  ? 159 LEU HHH HD23 1 
ATOM   7355  N  N    . THR B  2 171 ? -25.174 -3.230  -69.146 1.000 92.598  ? 160 THR HHH N    1 
ATOM   7356  C  CA   . THR B  2 171 ? -25.056 -2.966  -67.682 1.000 90.919  ? 160 THR HHH CA   1 
ATOM   7357  C  C    . THR B  2 171 ? -26.273 -2.175  -67.171 1.000 89.581  ? 160 THR HHH C    1 
ATOM   7358  O  O    . THR B  2 171 ? -26.296 -1.856  -65.968 1.000 88.442  ? 160 THR HHH O    1 
ATOM   7359  C  CB   . THR B  2 171 ? -23.769 -2.197  -67.349 1.000 92.101  ? 160 THR HHH CB   1 
ATOM   7360  O  OG1  . THR B  2 171 ? -23.939 -0.843  -67.769 1.000 93.645  ? 160 THR HHH OG1  1 
ATOM   7361  C  CG2  . THR B  2 171 ? -22.533 -2.782  -67.997 1.000 92.664  ? 160 THR HHH CG2  1 
ATOM   7362  H  H    . THR B  2 171 ? -25.258 -2.459  -69.625 1.000 93.871  ? 160 THR HHH H    1 
ATOM   7363  H  HA   . THR B  2 171 ? -25.031 -3.833  -67.217 1.000 89.544  ? 160 THR HHH HA   1 
ATOM   7364  H  HB   . THR B  2 171 ? -23.649 -2.211  -66.369 1.000 91.440  ? 160 THR HHH HB   1 
ATOM   7365  H  HG1  . THR B  2 171 ? -23.240 -0.406  -67.572 0.000 20.000  ? 160 THR HHH HG1  1 
ATOM   7366  H  HG21 . THR B  2 171 ? -22.524 -3.748  -67.868 1.000 91.379  ? 160 THR HHH HG21 1 
ATOM   7367  H  HG22 . THR B  2 171 ? -21.738 -2.394  -67.590 1.000 93.080  ? 160 THR HHH HG22 1 
ATOM   7368  H  HG23 . THR B  2 171 ? -22.539 -2.582  -68.950 1.000 93.450  ? 160 THR HHH HG23 1 
ATOM   7369  N  N    . SER B  2 172 ? -27.238 -1.863  -68.042 1.000 89.418  ? 161 SER HHH N    1 
ATOM   7370  C  CA   . SER B  2 172 ? -28.453 -1.065  -67.722 1.000 89.259  ? 161 SER HHH CA   1 
ATOM   7371  C  C    . SER B  2 172 ? -29.519 -1.991  -67.112 1.000 86.888  ? 161 SER HHH C    1 
ATOM   7372  O  O    . SER B  2 172 ? -30.318 -2.582  -67.883 1.000 86.040  ? 161 SER HHH O    1 
ATOM   7373  C  CB   . SER B  2 172 ? -28.952 -0.333  -68.954 1.000 91.289  ? 161 SER HHH CB   1 
ATOM   7374  O  OG   . SER B  2 172 ? -29.315 1.004   -68.642 1.000 93.193  ? 161 SER HHH OG   1 
ATOM   7375  H  H    . SER B  2 172 ? -27.235 -2.144  -68.906 1.000 89.673  ? 161 SER HHH H    1 
ATOM   7376  H  HA   . SER B  2 172 ? -28.203 -0.388  -67.037 1.000 89.797  ? 161 SER HHH HA   1 
ATOM   7377  H  HB2  . SER B  2 172 ? -28.246 -0.326  -69.639 1.000 91.785  ? 161 SER HHH HB2  1 
ATOM   7378  H  HB3  . SER B  2 172 ? -29.731 -0.804  -69.326 1.000 90.816  ? 161 SER HHH HB3  1 
ATOM   7379  H  HG   . SER B  2 172 ? -29.604 1.366   -69.320 0.000 20.000  ? 161 SER HHH HG   1 
ATOM   7380  N  N    . GLY B  2 173 ? -29.491 -2.144  -65.782 1.000 84.425  ? 162 GLY HHH N    1 
ATOM   7381  C  CA   . GLY B  2 173 ? -30.459 -2.939  -64.998 1.000 82.306  ? 162 GLY HHH CA   1 
ATOM   7382  C  C    . GLY B  2 173 ? -29.791 -3.969  -64.094 1.000 79.631  ? 162 GLY HHH C    1 
ATOM   7383  O  O    . GLY B  2 173 ? -30.411 -4.337  -63.073 1.000 78.524  ? 162 GLY HHH O    1 
ATOM   7384  H  H    . GLY B  2 173 ? -28.849 -1.750  -65.270 1.000 84.794  ? 162 GLY HHH H    1 
ATOM   7385  H  HA2  . GLY B  2 173 ? -31.000 -2.323  -64.442 1.000 82.680  ? 162 GLY HHH HA2  1 
ATOM   7386  H  HA3  . GLY B  2 173 ? -31.073 -3.403  -65.619 1.000 82.077  ? 162 GLY HHH HA3  1 
ATOM   7387  N  N    . VAL B  2 174 ? -28.570 -4.404  -64.434 1.000 77.423  ? 163 VAL HHH N    1 
ATOM   7388  C  CA   . VAL B  2 174 ? -27.897 -5.605  -63.847 1.000 74.864  ? 163 VAL HHH CA   1 
ATOM   7389  C  C    . VAL B  2 174 ? -27.877 -5.515  -62.315 1.000 73.334  ? 163 VAL HHH C    1 
ATOM   7390  O  O    . VAL B  2 174 ? -27.321 -4.530  -61.772 1.000 73.810  ? 163 VAL HHH O    1 
ATOM   7391  C  CB   . VAL B  2 174 ? -26.471 -5.799  -64.398 1.000 75.032  ? 163 VAL HHH CB   1 
ATOM   7392  C  CG1  . VAL B  2 174 ? -25.696 -6.847  -63.604 1.000 73.350  ? 163 VAL HHH CG1  1 
ATOM   7393  C  CG2  . VAL B  2 174 ? -26.483 -6.145  -65.881 1.000 75.616  ? 163 VAL HHH CG2  1 
ATOM   7394  H  H    . VAL B  2 174 ? -28.059 -3.977  -65.053 1.000 78.486  ? 163 VAL HHH H    1 
ATOM   7395  H  HA   . VAL B  2 174 ? -28.422 -6.387  -64.095 1.000 74.193  ? 163 VAL HHH HA   1 
ATOM   7396  H  HB   . VAL B  2 174 ? -25.997 -4.937  -64.296 1.000 75.895  ? 163 VAL HHH HB   1 
ATOM   7397  H  HG11 . VAL B  2 174 ? -25.347 -6.446  -62.789 1.000 73.412  ? 163 VAL HHH HG11 1 
ATOM   7398  H  HG12 . VAL B  2 174 ? -24.957 -7.181  -64.141 1.000 73.646  ? 163 VAL HHH HG12 1 
ATOM   7399  H  HG13 . VAL B  2 174 ? -26.288 -7.585  -63.374 1.000 72.526  ? 163 VAL HHH HG13 1 
ATOM   7400  H  HG21 . VAL B  2 174 ? -26.974 -6.974  -66.018 1.000 74.798  ? 163 VAL HHH HG21 1 
ATOM   7401  H  HG22 . VAL B  2 174 ? -25.569 -6.254  -66.198 1.000 75.893  ? 163 VAL HHH HG22 1 
ATOM   7402  H  HG23 . VAL B  2 174 ? -26.914 -5.429  -66.380 1.000 76.528  ? 163 VAL HHH HG23 1 
ATOM   7403  N  N    . HIS B  2 175 ? -28.455 -6.529  -61.660 1.000 70.480  ? 164 HIS HHH N    1 
ATOM   7404  C  CA   . HIS B  2 175 ? -28.288 -6.842  -60.217 1.000 68.666  ? 164 HIS HHH CA   1 
ATOM   7405  C  C    . HIS B  2 175 ? -27.787 -8.286  -60.098 1.000 66.213  ? 164 HIS HHH C    1 
ATOM   7406  O  O    . HIS B  2 175 ? -28.560 -9.209  -60.454 1.000 66.437  ? 164 HIS HHH O    1 
ATOM   7407  C  CB   . HIS B  2 175 ? -29.602 -6.605  -59.455 1.000 69.093  ? 164 HIS HHH CB   1 
ATOM   7408  C  CG   . HIS B  2 175 ? -29.450 -6.545  -57.969 1.000 68.742  ? 164 HIS HHH CG   1 
ATOM   7409  N  ND1  . HIS B  2 175 ? -28.382 -7.123  -57.305 1.000 68.069  ? 164 HIS HHH ND1  1 
ATOM   7410  C  CD2  . HIS B  2 175 ? -30.233 -5.994  -57.015 1.000 68.790  ? 164 HIS HHH CD2  1 
ATOM   7411  C  CE1  . HIS B  2 175 ? -28.511 -6.922  -56.007 1.000 67.546  ? 164 HIS HHH CE1  1 
ATOM   7412  N  NE2  . HIS B  2 175 ? -29.641 -6.236  -55.803 1.000 68.013  ? 164 HIS HHH NE2  1 
ATOM   7413  H  H    . HIS B  2 175 ? -29.016 -7.116  -62.071 1.000 70.296  ? 164 HIS HHH H    1 
ATOM   7414  H  HA   . HIS B  2 175 ? -27.599 -6.244  -59.850 1.000 69.137  ? 164 HIS HHH HA   1 
ATOM   7415  H  HB2  . HIS B  2 175 ? -29.998 -5.760  -59.765 1.000 70.019  ? 164 HIS HHH HB2  1 
ATOM   7416  H  HB3  . HIS B  2 175 ? -30.232 -7.326  -59.679 1.000 68.510  ? 164 HIS HHH HB3  1 
ATOM   7417  H  HD1  . HIS B  2 175 ? -27.760 -7.497  -57.666 0.000 20.000  ? 164 HIS HHH HD1  1 
ATOM   7418  H  HD2  . HIS B  2 175 ? -31.038 -5.530  -57.152 1.000 69.462  ? 164 HIS HHH HD2  1 
ATOM   7419  H  HE1  . HIS B  2 175 ? -27.913 -7.215  -55.341 1.000 66.906  ? 164 HIS HHH HE1  1 
ATOM   7420  H  HE2  . HIS B  2 175 ? -30.050 -5.846  -55.163 0.000 20.000  ? 164 HIS HHH HE2  1 
ATOM   7421  N  N    . THR B  2 176 ? -26.540 -8.462  -59.647 1.000 64.489  ? 165 THR HHH N    1 
ATOM   7422  C  CA   . THR B  2 176 ? -25.865 -9.770  -59.433 1.000 62.221  ? 165 THR HHH CA   1 
ATOM   7423  C  C    . THR B  2 176 ? -25.781 -10.013 -57.927 1.000 61.715  ? 165 THR HHH C    1 
ATOM   7424  O  O    . THR B  2 176 ? -24.957 -9.355  -57.257 1.000 62.014  ? 165 THR HHH O    1 
ATOM   7425  C  CB   . THR B  2 176 ? -24.508 -9.807  -60.147 1.000 62.127  ? 165 THR HHH CB   1 
ATOM   7426  O  OG1  . THR B  2 176 ? -24.790 -9.971  -61.535 1.000 61.688  ? 165 THR HHH OG1  1 
ATOM   7427  C  CG2  . THR B  2 176 ? -23.595 -10.921 -59.682 1.000 61.033  ? 165 THR HHH CG2  1 
ATOM   7428  H  H    . THR B  2 176 ? -25.999 -7.762  -59.429 1.000 65.075  ? 165 THR HHH H    1 
ATOM   7429  H  HA   . THR B  2 176 ? -26.435 -10.469 -59.826 1.000 62.017  ? 165 THR HHH HA   1 
ATOM   7430  H  HB   . THR B  2 176 ? -24.056 -8.941  -60.008 1.000 62.708  ? 165 THR HHH HB   1 
ATOM   7431  H  HG1  . THR B  2 176 ? -24.032 -10.009 -61.982 0.000 20.000  ? 165 THR HHH HG1  1 
ATOM   7432  H  HG21 . THR B  2 176 ? -23.164 -10.663 -58.848 1.000 60.932  ? 165 THR HHH HG21 1 
ATOM   7433  H  HG22 . THR B  2 176 ? -22.915 -11.087 -60.359 1.000 61.606  ? 165 THR HHH HG22 1 
ATOM   7434  H  HG23 . THR B  2 176 ? -24.116 -11.732 -59.541 1.000 60.350  ? 165 THR HHH HG23 1 
ATOM   7435  N  N    . PHE B  2 177 ? -26.622 -10.917 -57.421 1.000 60.888  ? 166 PHE HHH N    1 
ATOM   7436  C  CA   . PHE B  2 177 ? -26.909 -11.083 -55.974 1.000 59.470  ? 166 PHE HHH CA   1 
ATOM   7437  C  C    . PHE B  2 177 ? -25.739 -11.786 -55.295 1.000 59.254  ? 166 PHE HHH C    1 
ATOM   7438  O  O    . PHE B  2 177 ? -25.159 -12.712 -55.857 1.000 59.149  ? 166 PHE HHH O    1 
ATOM   7439  C  CB   . PHE B  2 177 ? -28.233 -11.825 -55.780 1.000 58.302  ? 166 PHE HHH CB   1 
ATOM   7440  C  CG   . PHE B  2 177 ? -29.453 -10.999 -56.095 1.000 58.406  ? 166 PHE HHH CG   1 
ATOM   7441  C  CD1  . PHE B  2 177 ? -29.819 -10.746 -57.408 1.000 59.082  ? 166 PHE HHH CD1  1 
ATOM   7442  C  CD2  . PHE B  2 177 ? -30.230 -10.469 -55.079 1.000 57.801  ? 166 PHE HHH CD2  1 
ATOM   7443  C  CE1  . PHE B  2 177 ? -30.945 -9.993  -57.697 1.000 59.906  ? 166 PHE HHH CE1  1 
ATOM   7444  C  CE2  . PHE B  2 177 ? -31.355 -9.716  -55.369 1.000 58.938  ? 166 PHE HHH CE2  1 
ATOM   7445  C  CZ   . PHE B  2 177 ? -31.705 -9.468  -56.677 1.000 60.002  ? 166 PHE HHH CZ   1 
ATOM   7446  H  H    . PHE B  2 177 ? -27.073 -11.517 -57.936 1.000 60.518  ? 166 PHE HHH H    1 
ATOM   7447  H  HA   . PHE B  2 177 ? -27.002 -10.181 -55.579 1.000 59.983  ? 166 PHE HHH HA   1 
ATOM   7448  H  HB2  . PHE B  2 177 ? -28.231 -12.621 -56.352 1.000 58.058  ? 166 PHE HHH HB2  1 
ATOM   7449  H  HB3  . PHE B  2 177 ? -28.285 -12.127 -54.849 1.000 57.640  ? 166 PHE HHH HB3  1 
ATOM   7450  H  HD1  . PHE B  2 177 ? -29.300 -11.101 -58.112 1.000 59.176  ? 166 PHE HHH HD1  1 
ATOM   7451  H  HD2  . PHE B  2 177 ? -29.994 -10.632 -54.179 1.000 57.480  ? 166 PHE HHH HD2  1 
ATOM   7452  H  HE1  . PHE B  2 177 ? -31.181 -9.827  -58.593 1.000 60.524  ? 166 PHE HHH HE1  1 
ATOM   7453  H  HE2  . PHE B  2 177 ? -31.875 -9.359  -54.666 1.000 59.023  ? 166 PHE HHH HE2  1 
ATOM   7454  H  HZ   . PHE B  2 177 ? -32.472 -8.954  -56.873 1.000 60.591  ? 166 PHE HHH HZ   1 
ATOM   7455  N  N    . PRO B  2 178 ? -25.352 -11.353 -54.072 1.000 59.613  ? 167 PRO HHH N    1 
ATOM   7456  C  CA   . PRO B  2 178 ? -24.380 -12.088 -53.264 1.000 59.255  ? 167 PRO HHH CA   1 
ATOM   7457  C  C    . PRO B  2 178 ? -24.729 -13.584 -53.236 1.000 59.023  ? 167 PRO HHH C    1 
ATOM   7458  O  O    . PRO B  2 178 ? -25.909 -13.912 -53.296 1.000 59.692  ? 167 PRO HHH O    1 
ATOM   7459  C  CB   . PRO B  2 178 ? -24.511 -11.475 -51.862 1.000 58.736  ? 167 PRO HHH CB   1 
ATOM   7460  C  CG   . PRO B  2 178 ? -25.068 -10.083 -52.098 1.000 59.911  ? 167 PRO HHH CG   1 
ATOM   7461  C  CD   . PRO B  2 178 ? -25.836 -10.136 -53.402 1.000 60.154  ? 167 PRO HHH CD   1 
ATOM   7462  H  HA   . PRO B  2 178 ? -23.466 -11.945 -53.617 1.000 59.717  ? 167 PRO HHH HA   1 
ATOM   7463  H  HB2  . PRO B  2 178 ? -25.121 -12.003 -51.304 1.000 58.146  ? 167 PRO HHH HB2  1 
ATOM   7464  H  HB3  . PRO B  2 178 ? -23.637 -11.429 -51.418 1.000 58.769  ? 167 PRO HHH HB3  1 
ATOM   7465  H  HG2  . PRO B  2 178 ? -25.662 -9.827  -51.365 1.000 59.608  ? 167 PRO HHH HG2  1 
ATOM   7466  H  HG3  . PRO B  2 178 ? -24.342 -9.428  -52.154 1.000 60.400  ? 167 PRO HHH HG3  1 
ATOM   7467  H  HD2  . PRO B  2 178 ? -26.796 -10.189 -53.238 1.000 60.007  ? 167 PRO HHH HD2  1 
ATOM   7468  H  HD3  . PRO B  2 178 ? -25.653 -9.346  -53.944 1.000 61.052  ? 167 PRO HHH HD3  1 
ATOM   7469  N  N    . ALA B  2 179 ? -23.712 -14.446 -53.161 1.000 58.854  ? 168 ALA HHH N    1 
ATOM   7470  C  CA   . ALA B  2 179 ? -23.847 -15.918 -53.256 1.000 58.327  ? 168 ALA HHH CA   1 
ATOM   7471  C  C    . ALA B  2 179 ? -24.377 -16.465 -51.932 1.000 57.744  ? 168 ALA HHH C    1 
ATOM   7472  O  O    . ALA B  2 179 ? -24.168 -15.802 -50.893 1.000 57.286  ? 168 ALA HHH O    1 
ATOM   7473  C  CB   . ALA B  2 179 ? -22.523 -16.553 -53.611 1.000 58.615  ? 168 ALA HHH CB   1 
ATOM   7474  H  H    . ALA B  2 179 ? -22.848 -14.184 -53.040 1.000 59.101  ? 168 ALA HHH H    1 
ATOM   7475  H  HA   . ALA B  2 179 ? -24.500 -16.125 -53.962 1.000 58.517  ? 168 ALA HHH HA   1 
ATOM   7476  H  HB1  . ALA B  2 179 ? -22.636 -17.514 -53.696 1.000 58.306  ? 168 ALA HHH HB1  1 
ATOM   7477  H  HB2  . ALA B  2 179 ? -22.205 -16.190 -54.455 1.000 59.268  ? 168 ALA HHH HB2  1 
ATOM   7478  H  HB3  . ALA B  2 179 ? -21.874 -16.364 -52.913 1.000 58.495  ? 168 ALA HHH HB3  1 
ATOM   7479  N  N    . VAL B  2 180 ? -25.039 -17.626 -51.984 1.000 57.534  ? 169 VAL HHH N    1 
ATOM   7480  C  CA   . VAL B  2 180 ? -25.461 -18.405 -50.782 1.000 56.905  ? 169 VAL HHH CA   1 
ATOM   7481  C  C    . VAL B  2 180 ? -24.398 -19.483 -50.547 1.000 57.102  ? 169 VAL HHH C    1 
ATOM   7482  O  O    . VAL B  2 180 ? -23.913 -20.039 -51.537 1.000 58.543  ? 169 VAL HHH O    1 
ATOM   7483  C  CB   . VAL B  2 180 ? -26.888 -18.977 -50.937 1.000 56.785  ? 169 VAL HHH CB   1 
ATOM   7484  C  CG1  . VAL B  2 180 ? -27.033 -19.959 -52.096 1.000 57.155  ? 169 VAL HHH CG1  1 
ATOM   7485  C  CG2  . VAL B  2 180 ? -27.378 -19.618 -49.650 1.000 55.987  ? 169 VAL HHH CG2  1 
ATOM   7486  H  H    . VAL B  2 180 ? -25.265 -18.022 -52.771 1.000 57.742  ? 169 VAL HHH H    1 
ATOM   7487  H  HA   . VAL B  2 180 ? -25.456 -17.805 -50.016 1.000 56.766  ? 169 VAL HHH HA   1 
ATOM   7488  H  HB   . VAL B  2 180 ? -27.484 -18.212 -51.127 1.000 57.021  ? 169 VAL HHH HB   1 
ATOM   7489  H  HG11 . VAL B  2 180 ? -26.931 -19.485 -52.939 1.000 57.581  ? 169 VAL HHH HG11 1 
ATOM   7490  H  HG12 . VAL B  2 180 ? -27.914 -20.370 -52.063 1.000 57.034  ? 169 VAL HHH HG12 1 
ATOM   7491  H  HG13 . VAL B  2 180 ? -26.353 -20.650 -52.028 1.000 57.035  ? 169 VAL HHH HG13 1 
ATOM   7492  H  HG21 . VAL B  2 180 ? -26.962 -20.490 -49.541 1.000 55.837  ? 169 VAL HHH HG21 1 
ATOM   7493  H  HG22 . VAL B  2 180 ? -28.345 -19.723 -49.687 1.000 56.064  ? 169 VAL HHH HG22 1 
ATOM   7494  H  HG23 . VAL B  2 180 ? -27.144 -19.051 -48.895 1.000 55.810  ? 169 VAL HHH HG23 1 
ATOM   7495  N  N    . LEU B  2 181 ? -24.003 -19.714 -49.293 1.000 57.732  ? 170 LEU HHH N    1 
ATOM   7496  C  CA   . LEU B  2 181 ? -23.131 -20.853 -48.891 1.000 58.326  ? 170 LEU HHH CA   1 
ATOM   7497  C  C    . LEU B  2 181 ? -24.037 -21.989 -48.404 1.000 58.472  ? 170 LEU HHH C    1 
ATOM   7498  O  O    . LEU B  2 181 ? -24.685 -21.824 -47.346 1.000 58.459  ? 170 LEU HHH O    1 
ATOM   7499  C  CB   . LEU B  2 181 ? -22.144 -20.394 -47.806 1.000 58.280  ? 170 LEU HHH CB   1 
ATOM   7500  C  CG   . LEU B  2 181 ? -21.119 -21.429 -47.327 1.000 58.452  ? 170 LEU HHH CG   1 
ATOM   7501  C  CD1  . LEU B  2 181 ? -20.618 -22.303 -48.468 1.000 59.522  ? 170 LEU HHH CD1  1 
ATOM   7502  C  CD2  . LEU B  2 181 ? -19.944 -20.750 -46.634 1.000 58.263  ? 170 LEU HHH CD2  1 
ATOM   7503  H  H    . LEU B  2 181 ? -24.249 -19.180 -48.598 1.000 57.361  ? 170 LEU HHH H    1 
ATOM   7504  H  HA   . LEU B  2 181 ? -22.633 -21.159 -49.682 1.000 58.770  ? 170 LEU HHH HA   1 
ATOM   7505  H  HB2  . LEU B  2 181 ? -21.658 -19.618 -48.149 1.000 58.663  ? 170 LEU HHH HB2  1 
ATOM   7506  H  HB3  . LEU B  2 181 ? -22.661 -20.095 -47.032 1.000 57.844  ? 170 LEU HHH HB3  1 
ATOM   7507  H  HG   . LEU B  2 181 ? -21.565 -22.015 -46.667 1.000 57.974  ? 170 LEU HHH HG   1 
ATOM   7508  H  HD11 . LEU B  2 181 ? -21.304 -22.951 -48.707 1.000 59.286  ? 170 LEU HHH HD11 1 
ATOM   7509  H  HD12 . LEU B  2 181 ? -19.814 -22.774 -48.188 1.000 59.544  ? 170 LEU HHH HD12 1 
ATOM   7510  H  HD13 . LEU B  2 181 ? -20.415 -21.747 -49.239 1.000 59.841  ? 170 LEU HHH HD13 1 
ATOM   7511  H  HD21 . LEU B  2 181 ? -19.481 -20.175 -47.267 1.000 58.869  ? 170 LEU HHH HD21 1 
ATOM   7512  H  HD22 . LEU B  2 181 ? -19.329 -21.425 -46.300 1.000 58.359  ? 170 LEU HHH HD22 1 
ATOM   7513  H  HD23 . LEU B  2 181 ? -20.271 -20.214 -45.890 1.000 57.930  ? 170 LEU HHH HD23 1 
ATOM   7514  N  N    . GLN B  2 182 ? -24.102 -23.084 -49.165 1.000 58.525  ? 171 GLN HHH N    1 
ATOM   7515  C  CA   . GLN B  2 182 ? -25.059 -24.199 -48.936 1.000 57.699  ? 171 GLN HHH CA   1 
ATOM   7516  C  C    . GLN B  2 182 ? -24.486 -25.112 -47.845 1.000 57.955  ? 171 GLN HHH C    1 
ATOM   7517  O  O    . GLN B  2 182 ? -23.274 -25.014 -47.575 1.000 58.412  ? 171 GLN HHH O    1 
ATOM   7518  C  CB   . GLN B  2 182 ? -25.325 -24.921 -50.257 1.000 57.890  ? 171 GLN HHH CB   1 
ATOM   7519  C  CG   . GLN B  2 182 ? -25.769 -23.980 -51.370 1.000 58.501  ? 171 GLN HHH CG   1 
ATOM   7520  C  CD   . GLN B  2 182 ? -26.026 -24.688 -52.677 1.000 59.012  ? 171 GLN HHH CD   1 
ATOM   7521  O  OE1  . GLN B  2 182 ? -27.074 -25.302 -52.872 1.000 59.955  ? 171 GLN HHH OE1  1 
ATOM   7522  N  NE2  . GLN B  2 182 ? -25.070 -24.598 -53.588 1.000 58.729  ? 171 GLN HHH NE2  1 
ATOM   7523  H  H    . GLN B  2 182 ? -23.537 -23.225 -49.866 1.000 58.839  ? 171 GLN HHH H    1 
ATOM   7524  H  HA   . GLN B  2 182 ? -25.906 -23.816 -48.611 1.000 57.599  ? 171 GLN HHH HA   1 
ATOM   7525  H  HB2  . GLN B  2 182 ? -24.505 -25.383 -50.533 1.000 58.347  ? 171 GLN HHH HB2  1 
ATOM   7526  H  HB3  . GLN B  2 182 ? -26.018 -25.598 -50.111 1.000 58.013  ? 171 GLN HHH HB3  1 
ATOM   7527  H  HG2  . GLN B  2 182 ? -26.590 -23.520 -51.092 1.000 58.186  ? 171 GLN HHH HG2  1 
ATOM   7528  H  HG3  . GLN B  2 182 ? -25.080 -23.297 -51.511 1.000 58.507  ? 171 GLN HHH HG3  1 
ATOM   7529  H  HE21 . GLN B  2 182 ? -25.196 -25.010 -54.365 0.000 20.000  ? 171 GLN HHH HE21 1 
ATOM   7530  H  HE22 . GLN B  2 182 ? -24.350 -24.161 -53.413 0.000 20.000  ? 171 GLN HHH HE22 1 
ATOM   7531  N  N    . SER B  2 183 ? -25.330 -25.938 -47.218 1.000 57.142  ? 172 SER HHH N    1 
ATOM   7532  C  CA   . SER B  2 183 ? -24.920 -26.983 -46.243 1.000 57.282  ? 172 SER HHH CA   1 
ATOM   7533  C  C    . SER B  2 183 ? -23.966 -27.970 -46.934 1.000 58.776  ? 172 SER HHH C    1 
ATOM   7534  O  O    . SER B  2 183 ? -23.078 -28.518 -46.244 1.000 58.086  ? 172 SER HHH O    1 
ATOM   7535  C  CB   . SER B  2 183 ? -26.119 -27.687 -45.646 1.000 56.933  ? 172 SER HHH CB   1 
ATOM   7536  O  OG   . SER B  2 183 ? -27.002 -28.148 -46.661 1.000 57.458  ? 172 SER HHH OG   1 
ATOM   7537  H  H    . SER B  2 183 ? -26.232 -25.918 -47.345 1.000 57.332  ? 172 SER HHH H    1 
ATOM   7538  H  HA   . SER B  2 183 ? -24.421 -26.536 -45.508 1.000 56.979  ? 172 SER HHH HA   1 
ATOM   7539  H  HB2  . SER B  2 183 ? -25.813 -28.452 -45.107 1.000 57.034  ? 172 SER HHH HB2  1 
ATOM   7540  H  HB3  . SER B  2 183 ? -26.599 -27.067 -45.051 1.000 56.590  ? 172 SER HHH HB3  1 
ATOM   7541  H  HG   . SER B  2 183 ? -27.648 -28.529 -46.248 0.000 20.000  ? 172 SER HHH HG   1 
ATOM   7542  N  N    . SER B  2 184 ? -24.149 -28.173 -48.249 1.000 59.558  ? 173 SER HHH N    1 
ATOM   7543  C  CA   . SER B  2 184 ? -23.266 -28.977 -49.140 1.000 60.345  ? 173 SER HHH CA   1 
ATOM   7544  C  C    . SER B  2 184 ? -21.829 -28.447 -49.100 1.000 60.101  ? 173 SER HHH C    1 
ATOM   7545  O  O    . SER B  2 184 ? -20.921 -29.235 -49.405 1.000 62.503  ? 173 SER HHH O    1 
ATOM   7546  C  CB   . SER B  2 184 ? -23.764 -28.968 -50.559 1.000 60.760  ? 173 SER HHH CB   1 
ATOM   7547  O  OG   . SER B  2 184 ? -23.358 -27.774 -51.209 1.000 60.347  ? 173 SER HHH OG   1 
ATOM   7548  H  H    . SER B  2 184 ? -24.861 -27.829 -48.701 1.000 59.464  ? 173 SER HHH H    1 
ATOM   7549  H  HA   . SER B  2 184 ? -23.263 -29.916 -48.809 1.000 60.473  ? 173 SER HHH HA   1 
ATOM   7550  H  HB2  . SER B  2 184 ? -23.401 -29.746 -51.040 1.000 61.281  ? 173 SER HHH HB2  1 
ATOM   7551  H  HB3  . SER B  2 184 ? -24.746 -29.032 -50.566 1.000 60.518  ? 173 SER HHH HB3  1 
ATOM   7552  H  HG   . SER B  2 184 ? -23.674 -27.769 -51.981 0.000 20.000  ? 173 SER HHH HG   1 
ATOM   7553  N  N    . GLY B  2 185 ? -21.645 -27.156 -48.795 1.000 58.564  ? 174 GLY HHH N    1 
ATOM   7554  C  CA   . GLY B  2 185 ? -20.339 -26.468 -48.821 1.000 58.638  ? 174 GLY HHH CA   1 
ATOM   7555  C  C    . GLY B  2 185 ? -20.092 -25.759 -50.145 1.000 58.698  ? 174 GLY HHH C    1 
ATOM   7556  O  O    . GLY B  2 185 ? -19.104 -25.012 -50.239 1.000 59.758  ? 174 GLY HHH O    1 
ATOM   7557  H  H    . GLY B  2 185 ? -22.334 -26.610 -48.571 1.000 58.322  ? 174 GLY HHH H    1 
ATOM   7558  H  HA2  . GLY B  2 185 ? -20.311 -25.806 -48.085 1.000 58.067  ? 174 GLY HHH HA2  1 
ATOM   7559  H  HA3  . GLY B  2 185 ? -19.621 -27.131 -48.665 1.000 58.947  ? 174 GLY HHH HA3  1 
ATOM   7560  N  N    . LEU B  2 186 ? -20.961 -25.963 -51.138 1.000 58.259  ? 175 LEU HHH N    1 
ATOM   7561  C  CA   . LEU B  2 186 ? -20.856 -25.311 -52.471 1.000 58.326  ? 175 LEU HHH CA   1 
ATOM   7562  C  C    . LEU B  2 186 ? -21.545 -23.944 -52.412 1.000 57.149  ? 175 LEU HHH C    1 
ATOM   7563  O  O    . LEU B  2 186 ? -22.438 -23.757 -51.559 1.000 55.913  ? 175 LEU HHH O    1 
ATOM   7564  C  CB   . LEU B  2 186 ? -21.500 -26.207 -53.534 1.000 59.319  ? 175 LEU HHH CB   1 
ATOM   7565  C  CG   . LEU B  2 186 ? -20.617 -27.288 -54.163 1.000 60.826  ? 175 LEU HHH CG   1 
ATOM   7566  C  CD1  . LEU B  2 186 ? -19.521 -27.771 -53.220 1.000 60.534  ? 175 LEU HHH CD1  1 
ATOM   7567  C  CD2  . LEU B  2 186 ? -21.467 -28.463 -54.630 1.000 61.081  ? 175 LEU HHH CD2  1 
ATOM   7568  H  H    . LEU B  2 186 ? -21.681 -26.512 -51.056 1.000 58.109  ? 175 LEU HHH H    1 
ATOM   7569  H  HA   . LEU B  2 186 ? -19.904 -25.176 -52.683 1.000 58.866  ? 175 LEU HHH HA   1 
ATOM   7570  H  HB2  . LEU B  2 186 ? -22.280 -26.642 -53.135 1.000 58.945  ? 175 LEU HHH HB2  1 
ATOM   7571  H  HB3  . LEU B  2 186 ? -21.828 -25.631 -54.252 1.000 59.456  ? 175 LEU HHH HB3  1 
ATOM   7572  H  HG   . LEU B  2 186 ? -20.179 -26.896 -54.959 1.000 61.149  ? 175 LEU HHH HG   1 
ATOM   7573  H  HD11 . LEU B  2 186 ? -18.837 -27.085 -53.135 1.000 60.743  ? 175 LEU HHH HD11 1 
ATOM   7574  H  HD12 . LEU B  2 186 ? -19.120 -28.582 -53.578 1.000 61.306  ? 175 LEU HHH HD12 1 
ATOM   7575  H  HD13 . LEU B  2 186 ? -19.903 -27.960 -52.346 1.000 60.068  ? 175 LEU HHH HD13 1 
ATOM   7576  H  HD21 . LEU B  2 186 ? -21.578 -29.095 -53.898 1.000 60.865  ? 175 LEU HHH HD21 1 
ATOM   7577  H  HD22 . LEU B  2 186 ? -21.027 -28.907 -55.376 1.000 61.794  ? 175 LEU HHH HD22 1 
ATOM   7578  H  HD23 . LEU B  2 186 ? -22.340 -28.142 -54.914 1.000 60.779  ? 175 LEU HHH HD23 1 
ATOM   7579  N  N    . TYR B  2 187 ? -21.129 -23.035 -53.291 1.000 56.675  ? 176 TYR HHH N    1 
ATOM   7580  C  CA   . TYR B  2 187 ? -21.728 -21.691 -53.480 1.000 56.327  ? 176 TYR HHH CA   1 
ATOM   7581  C  C    . TYR B  2 187 ? -22.714 -21.753 -54.651 1.000 56.530  ? 176 TYR HHH C    1 
ATOM   7582  O  O    . TYR B  2 187 ? -22.500 -22.543 -55.596 1.000 57.690  ? 176 TYR HHH O    1 
ATOM   7583  C  CB   . TYR B  2 187 ? -20.628 -20.652 -53.712 1.000 56.468  ? 176 TYR HHH CB   1 
ATOM   7584  C  CG   . TYR B  2 187 ? -19.737 -20.400 -52.518 1.000 55.890  ? 176 TYR HHH CG   1 
ATOM   7585  C  CD1  . TYR B  2 187 ? -19.973 -19.334 -51.661 1.000 54.828  ? 176 TYR HHH CD1  1 
ATOM   7586  C  CD2  . TYR B  2 187 ? -18.654 -21.224 -52.240 1.000 55.411  ? 176 TYR HHH CD2  1 
ATOM   7587  C  CE1  . TYR B  2 187 ? -19.162 -19.098 -50.560 1.000 54.417  ? 176 TYR HHH CE1  1 
ATOM   7588  C  CE2  . TYR B  2 187 ? -17.838 -21.005 -51.140 1.000 54.561  ? 176 TYR HHH CE2  1 
ATOM   7589  C  CZ   . TYR B  2 187 ? -18.087 -19.933 -50.299 1.000 54.149  ? 176 TYR HHH CZ   1 
ATOM   7590  O  OH   . TYR B  2 187 ? -17.291 -19.706 -49.212 1.000 52.861  ? 176 TYR HHH OH   1 
ATOM   7591  H  H    . TYR B  2 187 ? -20.430 -23.181 -53.855 1.000 57.436  ? 176 TYR HHH H    1 
ATOM   7592  H  HA   . TYR B  2 187 ? -22.226 -21.448 -52.661 1.000 55.700  ? 176 TYR HHH HA   1 
ATOM   7593  H  HB2  . TYR B  2 187 ? -20.073 -20.953 -54.460 1.000 57.123  ? 176 TYR HHH HB2  1 
ATOM   7594  H  HB3  . TYR B  2 187 ? -21.050 -19.807 -53.975 1.000 56.576  ? 176 TYR HHH HB3  1 
ATOM   7595  H  HD1  . TYR B  2 187 ? -20.701 -18.758 -51.828 1.000 54.794  ? 176 TYR HHH HD1  1 
ATOM   7596  H  HD2  . TYR B  2 187 ? -18.476 -21.957 -52.805 1.000 55.768  ? 176 TYR HHH HD2  1 
ATOM   7597  H  HE1  . TYR B  2 187 ? -19.340 -18.369 -49.989 1.000 54.117  ? 176 TYR HHH HE1  1 
ATOM   7598  H  HE2  . TYR B  2 187 ? -17.108 -21.578 -50.970 1.000 55.056  ? 176 TYR HHH HE2  1 
ATOM   7599  H  HH   . TYR B  2 187 ? -17.741 -19.751 -48.479 0.000 20.000  ? 176 TYR HHH HH   1 
ATOM   7600  N  N    . SER B  2 188 ? -23.782 -20.960 -54.578 1.000 55.880  ? 177 SER HHH N    1 
ATOM   7601  C  CA   . SER B  2 188 ? -24.642 -20.605 -55.738 1.000 56.541  ? 177 SER HHH CA   1 
ATOM   7602  C  C    . SER B  2 188 ? -24.921 -19.098 -55.707 1.000 57.167  ? 177 SER HHH C    1 
ATOM   7603  O  O    . SER B  2 188 ? -25.075 -18.547 -54.595 1.000 56.447  ? 177 SER HHH O    1 
ATOM   7604  C  CB   . SER B  2 188 ? -25.931 -21.406 -55.755 1.000 55.700  ? 177 SER HHH CB   1 
ATOM   7605  O  OG   . SER B  2 188 ? -25.671 -22.794 -55.919 1.000 55.380  ? 177 SER HHH OG   1 
ATOM   7606  H  H    . SER B  2 188 ? -24.070 -20.577 -53.803 1.000 55.604  ? 177 SER HHH H    1 
ATOM   7607  H  HA   . SER B  2 188 ? -24.135 -20.809 -56.568 1.000 56.997  ? 177 SER HHH HA   1 
ATOM   7608  H  HB2  . SER B  2 188 ? -26.415 -21.261 -54.910 1.000 55.269  ? 177 SER HHH HB2  1 
ATOM   7609  H  HB3  . SER B  2 188 ? -26.501 -21.090 -56.492 1.000 56.038  ? 177 SER HHH HB3  1 
ATOM   7610  H  HG   . SER B  2 188 ? -26.400 -23.210 -55.924 0.000 20.000  ? 177 SER HHH HG   1 
ATOM   7611  N  N    . LEU B  2 189 ? -24.981 -18.455 -56.876 1.000 57.712  ? 178 LEU HHH N    1 
ATOM   7612  C  CA   . LEU B  2 189 ? -25.583 -17.105 -57.014 1.000 57.985  ? 178 LEU HHH CA   1 
ATOM   7613  C  C    . LEU B  2 189 ? -26.387 -17.040 -58.313 1.000 58.611  ? 178 LEU HHH C    1 
ATOM   7614  O  O    . LEU B  2 189 ? -26.269 -17.970 -59.141 1.000 58.917  ? 178 LEU HHH O    1 
ATOM   7615  C  CB   . LEU B  2 189 ? -24.498 -16.019 -56.951 1.000 58.997  ? 178 LEU HHH CB   1 
ATOM   7616  C  CG   . LEU B  2 189 ? -23.387 -16.059 -58.001 1.000 60.058  ? 178 LEU HHH CG   1 
ATOM   7617  C  CD1  . LEU B  2 189 ? -23.870 -15.550 -59.361 1.000 61.223  ? 178 LEU HHH CD1  1 
ATOM   7618  C  CD2  . LEU B  2 189 ? -22.200 -15.231 -57.525 1.000 60.645  ? 178 LEU HHH CD2  1 
ATOM   7619  H  H    . LEU B  2 189 ? -24.654 -18.803 -57.652 1.000 58.123  ? 178 LEU HHH H    1 
ATOM   7620  H  HA   . LEU B  2 189 ? -26.208 -16.973 -56.264 1.000 57.660  ? 178 LEU HHH HA   1 
ATOM   7621  H  HB2  . LEU B  2 189 ? -24.941 -15.149 -57.010 1.000 59.229  ? 178 LEU HHH HB2  1 
ATOM   7622  H  HB3  . LEU B  2 189 ? -24.079 -16.068 -56.070 1.000 58.550  ? 178 LEU HHH HB3  1 
ATOM   7623  H  HG   . LEU B  2 189 ? -23.090 -16.996 -58.106 1.000 59.913  ? 178 LEU HHH HG   1 
ATOM   7624  H  HD11 . LEU B  2 189 ? -24.293 -16.277 -59.849 1.000 60.966  ? 178 LEU HHH HD11 1 
ATOM   7625  H  HD12 . LEU B  2 189 ? -23.113 -15.218 -59.874 1.000 61.769  ? 178 LEU HHH HD12 1 
ATOM   7626  H  HD13 . LEU B  2 189 ? -24.513 -14.831 -59.231 1.000 61.169  ? 178 LEU HHH HD13 1 
ATOM   7627  H  HD21 . LEU B  2 189 ? -22.517 -14.373 -57.192 1.000 60.690  ? 178 LEU HHH HD21 1 
ATOM   7628  H  HD22 . LEU B  2 189 ? -21.589 -15.081 -58.264 1.000 61.345  ? 178 LEU HHH HD22 1 
ATOM   7629  H  HD23 . LEU B  2 189 ? -21.739 -15.702 -56.812 1.000 60.180  ? 178 LEU HHH HD23 1 
ATOM   7630  N  N    . SER B  2 190 ? -27.175 -15.974 -58.462 1.000 59.039  ? 179 SER HHH N    1 
ATOM   7631  C  CA   . SER B  2 190 ? -27.944 -15.629 -59.686 1.000 59.904  ? 179 SER HHH CA   1 
ATOM   7632  C  C    . SER B  2 190 ? -27.680 -14.166 -60.042 1.000 60.781  ? 179 SER HHH C    1 
ATOM   7633  O  O    . SER B  2 190 ? -27.368 -13.381 -59.128 1.000 60.588  ? 179 SER HHH O    1 
ATOM   7634  C  CB   . SER B  2 190 ? -29.420 -15.883 -59.499 1.000 59.143  ? 179 SER HHH CB   1 
ATOM   7635  O  OG   . SER B  2 190 ? -29.638 -17.095 -58.791 1.000 58.110  ? 179 SER HHH OG   1 
ATOM   7636  H  H    . SER B  2 190 ? -27.303 -15.364 -57.797 1.000 58.961  ? 179 SER HHH H    1 
ATOM   7637  H  HA   . SER B  2 190 ? -27.615 -16.198 -60.432 1.000 59.948  ? 179 SER HHH HA   1 
ATOM   7638  H  HB2  . SER B  2 190 ? -29.820 -15.135 -59.000 1.000 59.291  ? 179 SER HHH HB2  1 
ATOM   7639  H  HB3  . SER B  2 190 ? -29.857 -15.933 -60.379 1.000 59.618  ? 179 SER HHH HB3  1 
ATOM   7640  H  HG   . SER B  2 190 ? -30.480 -17.200 -58.709 0.000 20.000  ? 179 SER HHH HG   1 
ATOM   7641  N  N    . SER B  2 191 ? -27.808 -13.826 -61.323 1.000 62.008  ? 180 SER HHH N    1 
ATOM   7642  C  CA   . SER B  2 191 ? -27.814 -12.431 -61.829 1.000 64.189  ? 180 SER HHH CA   1 
ATOM   7643  C  C    . SER B  2 191 ? -29.078 -12.200 -62.658 1.000 65.643  ? 180 SER HHH C    1 
ATOM   7644  O  O    . SER B  2 191 ? -29.271 -12.938 -63.638 1.000 65.001  ? 180 SER HHH O    1 
ATOM   7645  C  CB   . SER B  2 191 ? -26.584 -12.131 -62.637 1.000 64.956  ? 180 SER HHH CB   1 
ATOM   7646  O  OG   . SER B  2 191 ? -26.641 -10.804 -63.133 1.000 65.385  ? 180 SER HHH OG   1 
ATOM   7647  H  H    . SER B  2 191 ? -27.900 -14.436 -61.993 1.000 62.205  ? 180 SER HHH H    1 
ATOM   7648  H  HA   . SER B  2 191 ? -27.836 -11.817 -61.048 1.000 64.095  ? 180 SER HHH HA   1 
ATOM   7649  H  HB2  . SER B  2 191 ? -25.785 -12.242 -62.074 1.000 64.534  ? 180 SER HHH HB2  1 
ATOM   7650  H  HB3  . SER B  2 191 ? -26.522 -12.763 -63.389 1.000 64.835  ? 180 SER HHH HB3  1 
ATOM   7651  H  HG   . SER B  2 191 ? -25.946 -10.654 -63.565 0.000 20.000  ? 180 SER HHH HG   1 
ATOM   7652  N  N    . VAL B  2 192 ? -29.883 -11.207 -62.272 1.000 67.393  ? 181 VAL HHH N    1 
ATOM   7653  C  CA   . VAL B  2 192 ? -31.097 -10.758 -63.012 1.000 69.626  ? 181 VAL HHH CA   1 
ATOM   7654  C  C    . VAL B  2 192 ? -30.803 -9.384  -63.626 1.000 72.803  ? 181 VAL HHH C    1 
ATOM   7655  O  O    . VAL B  2 192 ? -30.051 -8.599  -63.011 1.000 74.674  ? 181 VAL HHH O    1 
ATOM   7656  C  CB   . VAL B  2 192 ? -32.341 -10.731 -62.099 1.000 69.412  ? 181 VAL HHH CB   1 
ATOM   7657  C  CG1  . VAL B  2 192 ? -32.277 -9.624  -61.056 1.000 69.823  ? 181 VAL HHH CG1  1 
ATOM   7658  C  CG2  . VAL B  2 192 ? -33.627 -10.618 -62.900 1.000 69.937  ? 181 VAL HHH CG2  1 
ATOM   7659  H  H    . VAL B  2 192 ? -29.729 -10.727 -61.515 1.000 67.344  ? 181 VAL HHH H    1 
ATOM   7660  H  HA   . VAL B  2 192 ? -31.263 -11.386 -63.735 1.000 69.618  ? 181 VAL HHH HA   1 
ATOM   7661  H  HB   . VAL B  2 192 ? -32.367 -11.593 -61.617 1.000 68.540  ? 181 VAL HHH HB   1 
ATOM   7662  H  HG11 . VAL B  2 192 ? -31.352 -9.470  -60.799 1.000 69.614  ? 181 VAL HHH HG11 1 
ATOM   7663  H  HG12 . VAL B  2 192 ? -32.790 -9.887  -60.273 1.000 69.270  ? 181 VAL HHH HG12 1 
ATOM   7664  H  HG13 . VAL B  2 192 ? -32.649 -8.806  -61.427 1.000 70.670  ? 181 VAL HHH HG13 1 
ATOM   7665  H  HG21 . VAL B  2 192 ? -33.589 -9.831  -63.471 1.000 70.846  ? 181 VAL HHH HG21 1 
ATOM   7666  H  HG22 . VAL B  2 192 ? -34.382 -10.539 -62.292 1.000 69.928  ? 181 VAL HHH HG22 1 
ATOM   7667  H  HG23 . VAL B  2 192 ? -33.738 -11.412 -63.450 1.000 69.704  ? 181 VAL HHH HG23 1 
ATOM   7668  N  N    . VAL B  2 193 ? -31.370 -9.115  -64.801 1.000 74.602  ? 182 VAL HHH N    1 
ATOM   7669  C  CA   . VAL B  2 193 ? -31.286 -7.801  -65.501 1.000 77.018  ? 182 VAL HHH CA   1 
ATOM   7670  C  C    . VAL B  2 193 ? -32.697 -7.423  -65.954 1.000 78.431  ? 182 VAL HHH C    1 
ATOM   7671  O  O    . VAL B  2 193 ? -33.328 -8.233  -66.658 1.000 78.106  ? 182 VAL HHH O    1 
ATOM   7672  C  CB   . VAL B  2 193 ? -30.300 -7.835  -66.684 1.000 78.002  ? 182 VAL HHH CB   1 
ATOM   7673  C  CG1  . VAL B  2 193 ? -30.666 -8.887  -67.722 1.000 77.625  ? 182 VAL HHH CG1  1 
ATOM   7674  C  CG2  . VAL B  2 193 ? -30.166 -6.465  -67.336 1.000 79.135  ? 182 VAL HHH CG2  1 
ATOM   7675  H  H    . VAL B  2 193 ? -31.866 -9.731  -65.252 1.000 74.369  ? 182 VAL HHH H    1 
ATOM   7676  H  HA   . VAL B  2 193 ? -30.978 -7.133  -64.863 1.000 77.279  ? 182 VAL HHH HA   1 
ATOM   7677  H  HB   . VAL B  2 193 ? -29.414 -8.077  -66.317 1.000 77.417  ? 182 VAL HHH HB   1 
ATOM   7678  H  HG11 . VAL B  2 193 ? -30.975 -9.694  -67.277 1.000 76.713  ? 182 VAL HHH HG11 1 
ATOM   7679  H  HG12 . VAL B  2 193 ? -29.884 -9.095  -68.261 1.000 77.790  ? 182 VAL HHH HG12 1 
ATOM   7680  H  HG13 . VAL B  2 193 ? -31.372 -8.544  -68.298 1.000 78.254  ? 182 VAL HHH HG13 1 
ATOM   7681  H  HG21 . VAL B  2 193 ? -31.026 -6.187  -67.692 1.000 79.774  ? 182 VAL HHH HG21 1 
ATOM   7682  H  HG22 . VAL B  2 193 ? -29.516 -6.512  -68.059 1.000 79.687  ? 182 VAL HHH HG22 1 
ATOM   7683  H  HG23 . VAL B  2 193 ? -29.866 -5.819  -66.673 1.000 79.540  ? 182 VAL HHH HG23 1 
ATOM   7684  N  N    . THR B  2 194 ? -33.171 -6.248  -65.537 1.000 80.254  ? 183 THR HHH N    1 
ATOM   7685  C  CA   . THR B  2 194 ? -34.500 -5.696  -65.902 1.000 82.272  ? 183 THR HHH CA   1 
ATOM   7686  C  C    . THR B  2 194 ? -34.356 -4.944  -67.231 1.000 84.059  ? 183 THR HHH C    1 
ATOM   7687  O  O    . THR B  2 194 ? -33.687 -3.895  -67.241 1.000 85.068  ? 183 THR HHH O    1 
ATOM   7688  C  CB   . THR B  2 194 ? -35.053 -4.849  -64.750 1.000 82.974  ? 183 THR HHH CB   1 
ATOM   7689  O  OG1  . THR B  2 194 ? -34.687 -5.488  -63.529 1.000 80.849  ? 183 THR HHH OG1  1 
ATOM   7690  C  CG2  . THR B  2 194 ? -36.555 -4.689  -64.799 1.000 84.196  ? 183 THR HHH CG2  1 
ATOM   7691  H  H    . THR B  2 194 ? -32.701 -5.689  -64.991 1.000 80.468  ? 183 THR HHH H    1 
ATOM   7692  H  HA   . THR B  2 194 ? -35.111 -6.456  -66.042 1.000 81.650  ? 183 THR HHH HA   1 
ATOM   7693  H  HB   . THR B  2 194 ? -34.633 -3.956  -64.787 1.000 83.750  ? 183 THR HHH HB   1 
ATOM   7694  H  HG1  . THR B  2 194 ? -34.855 -4.896  -62.879 0.000 20.000  ? 183 THR HHH HG1  1 
ATOM   7695  H  HG21 . THR B  2 194 ? -36.791 -4.111  -65.543 1.000 85.155  ? 183 THR HHH HG21 1 
ATOM   7696  H  HG22 . THR B  2 194 ? -36.868 -4.292  -63.967 1.000 84.191  ? 183 THR HHH HG22 1 
ATOM   7697  H  HG23 . THR B  2 194 ? -36.973 -5.561  -64.920 1.000 83.317  ? 183 THR HHH HG23 1 
ATOM   7698  N  N    . VAL B  2 195 ? -34.939 -5.485  -68.308 1.000 85.307  ? 184 VAL HHH N    1 
ATOM   7699  C  CA   . VAL B  2 195 ? -34.795 -4.981  -69.708 1.000 86.953  ? 184 VAL HHH CA   1 
ATOM   7700  C  C    . VAL B  2 195 ? -36.184 -4.736  -70.295 1.000 88.726  ? 184 VAL HHH C    1 
ATOM   7701  O  O    . VAL B  2 195 ? -37.168 -5.272  -69.789 1.000 87.306  ? 184 VAL HHH O    1 
ATOM   7702  C  CB   . VAL B  2 195 ? -33.974 -5.960  -70.571 1.000 86.086  ? 184 VAL HHH CB   1 
ATOM   7703  C  CG1  . VAL B  2 195 ? -32.643 -6.296  -69.915 1.000 84.855  ? 184 VAL HHH CG1  1 
ATOM   7704  C  CG2  . VAL B  2 195 ? -34.752 -7.226  -70.900 1.000 85.303  ? 184 VAL HHH CG2  1 
ATOM   7705  H  H    . VAL B  2 195 ? -35.480 -6.215  -68.248 1.000 84.477  ? 184 VAL HHH H    1 
ATOM   7706  H  HA   . VAL B  2 195 ? -34.323 -4.131  -69.676 1.000 87.816  ? 184 VAL HHH HA   1 
ATOM   7707  H  HB   . VAL B  2 195 ? -33.775 -5.504  -71.424 1.000 87.000  ? 184 VAL HHH HB   1 
ATOM   7708  H  HG11 . VAL B  2 195 ? -32.190 -5.474  -69.659 1.000 85.586  ? 184 VAL HHH HG11 1 
ATOM   7709  H  HG12 . VAL B  2 195 ? -32.087 -6.790  -70.540 1.000 84.775  ? 184 VAL HHH HG12 1 
ATOM   7710  H  HG13 . VAL B  2 195 ? -32.799 -6.839  -69.123 1.000 83.965  ? 184 VAL HHH HG13 1 
ATOM   7711  H  HG21 . VAL B  2 195 ? -35.262 -7.507  -70.121 1.000 84.648  ? 184 VAL HHH HG21 1 
ATOM   7712  H  HG22 . VAL B  2 195 ? -34.131 -7.931  -71.151 1.000 84.608  ? 184 VAL HHH HG22 1 
ATOM   7713  H  HG23 . VAL B  2 195 ? -35.359 -7.053  -71.640 1.000 85.924  ? 184 VAL HHH HG23 1 
ATOM   7714  N  N    . PRO B  2 196 ? -36.303 -3.938  -71.386 1.000 91.655  ? 185 PRO HHH N    1 
ATOM   7715  C  CA   . PRO B  2 196 ? -37.605 -3.497  -71.891 1.000 93.893  ? 185 PRO HHH CA   1 
ATOM   7716  C  C    . PRO B  2 196 ? -38.548 -4.652  -72.261 1.000 94.258  ? 185 PRO HHH C    1 
ATOM   7717  O  O    . PRO B  2 196 ? -38.087 -5.612  -72.861 1.000 94.215  ? 185 PRO HHH O    1 
ATOM   7718  C  CB   . PRO B  2 196 ? -37.266 -2.681  -73.151 1.000 95.355  ? 185 PRO HHH CB   1 
ATOM   7719  C  CG   . PRO B  2 196 ? -35.822 -2.266  -72.954 1.000 95.105  ? 185 PRO HHH CG   1 
ATOM   7720  C  CD   . PRO B  2 196 ? -35.192 -3.417  -72.201 1.000 92.584  ? 185 PRO HHH CD   1 
ATOM   7721  H  HA   . PRO B  2 196 ? -38.033 -2.906  -71.222 1.000 94.379  ? 185 PRO HHH HA   1 
ATOM   7722  H  HB2  . PRO B  2 196 ? -37.364 -3.226  -73.961 1.000 95.124  ? 185 PRO HHH HB2  1 
ATOM   7723  H  HB3  . PRO B  2 196 ? -37.848 -1.894  -73.226 1.000 96.493  ? 185 PRO HHH HB3  1 
ATOM   7724  H  HG2  . PRO B  2 196 ? -35.378 -2.130  -73.816 1.000 95.587  ? 185 PRO HHH HG2  1 
ATOM   7725  H  HG3  . PRO B  2 196 ? -35.765 -1.438  -72.434 1.000 95.746  ? 185 PRO HHH HG3  1 
ATOM   7726  H  HD2  . PRO B  2 196 ? -34.859 -4.097  -72.815 1.000 92.177  ? 185 PRO HHH HD2  1 
ATOM   7727  H  HD3  . PRO B  2 196 ? -34.457 -3.107  -71.640 1.000 92.572  ? 185 PRO HHH HD3  1 
ATOM   7728  N  N    . SER B  2 197 ? -39.829 -4.523  -71.893 1.000 95.726  ? 186 SER HHH N    1 
ATOM   7729  C  CA   . SER B  2 197 ? -40.922 -5.482  -72.206 1.000 95.987  ? 186 SER HHH CA   1 
ATOM   7730  C  C    . SER B  2 197 ? -40.897 -5.792  -73.706 1.000 97.247  ? 186 SER HHH C    1 
ATOM   7731  O  O    . SER B  2 197 ? -40.745 -6.976  -74.064 1.000 95.844  ? 186 SER HHH O    1 
ATOM   7732  C  CB   . SER B  2 197 ? -42.264 -4.940  -71.776 1.000 97.216  ? 186 SER HHH CB   1 
ATOM   7733  O  OG   . SER B  2 197 ? -42.158 -4.246  -70.541 1.000 96.880  ? 186 SER HHH OG   1 
ATOM   7734  H  H    . SER B  2 197 ? -40.129 -3.813  -71.406 1.000 96.318  ? 186 SER HHH H    1 
ATOM   7735  H  HA   . SER B  2 197 ? -40.746 -6.326  -71.709 1.000 94.837  ? 186 SER HHH HA   1 
ATOM   7736  H  HB2  . SER B  2 197 ? -42.609 -4.329  -72.466 1.000 98.277  ? 186 SER HHH HB2  1 
ATOM   7737  H  HB3  . SER B  2 197 ? -42.901 -5.684  -71.680 1.000 96.599  ? 186 SER HHH HB3  1 
ATOM   7738  H  HG   . SER B  2 197 ? -42.897 -3.920  -70.336 0.000 20.000  ? 186 SER HHH HG   1 
ATOM   7739  N  N    . SER B  2 198 ? -41.005 -4.750  -74.540 1.000 100.110 ? 187 SER HHH N    1 
ATOM   7740  C  CA   . SER B  2 198 ? -40.877 -4.815  -76.020 1.000 101.273 ? 187 SER HHH CA   1 
ATOM   7741  C  C    . SER B  2 198 ? -39.432 -5.180  -76.384 1.000 102.096 ? 187 SER HHH C    1 
ATOM   7742  O  O    . SER B  2 198 ? -38.605 -5.323  -75.455 1.000 100.605 ? 187 SER HHH O    1 
ATOM   7743  C  CB   . SER B  2 198 ? -41.303 -3.515  -76.663 1.000 102.746 ? 187 SER HHH CB   1 
ATOM   7744  O  OG   . SER B  2 198 ? -40.365 -2.481  -76.401 1.000 102.105 ? 187 SER HHH OG   1 
ATOM   7745  H  H    . SER B  2 198 ? -41.165 -3.902  -74.248 1.000 100.793 ? 187 SER HHH H    1 
ATOM   7746  H  HA   . SER B  2 198 ? -41.473 -5.540  -76.349 1.000 101.020 ? 187 SER HHH HA   1 
ATOM   7747  H  HB2  . SER B  2 198 ? -41.386 -3.644  -77.635 1.000 102.956 ? 187 SER HHH HB2  1 
ATOM   7748  H  HB3  . SER B  2 198 ? -42.185 -3.253  -76.314 1.000 103.110 ? 187 SER HHH HB3  1 
ATOM   7749  H  HG   . SER B  2 198 ? -40.573 -1.785  -76.779 0.000 20.000  ? 187 SER HHH HG   1 
ATOM   7750  N  N    . SER B  2 199 ? -39.140 -5.327  -77.681 1.000 103.590 ? 188 SER HHH N    1 
ATOM   7751  C  CA   . SER B  2 199 ? -37.811 -5.734  -78.212 1.000 103.802 ? 188 SER HHH CA   1 
ATOM   7752  C  C    . SER B  2 199 ? -37.252 -6.886  -77.364 1.000 102.582 ? 188 SER HHH C    1 
ATOM   7753  O  O    . SER B  2 199 ? -36.164 -6.721  -76.772 1.000 102.170 ? 188 SER HHH O    1 
ATOM   7754  C  CB   . SER B  2 199 ? -36.865 -4.555  -78.263 1.000 104.515 ? 188 SER HHH CB   1 
ATOM   7755  O  OG   . SER B  2 199 ? -37.224 -3.663  -79.308 1.000 105.512 ? 188 SER HHH OG   1 
ATOM   7756  H  H    . SER B  2 199 ? -39.748 -5.190  -78.346 1.000 104.221 ? 188 SER HHH H    1 
ATOM   7757  H  HA   . SER B  2 199 ? -37.943 -6.069  -79.139 1.000 103.921 ? 188 SER HHH HA   1 
ATOM   7758  H  HB2  . SER B  2 199 ? -36.889 -4.079  -77.402 1.000 104.439 ? 188 SER HHH HB2  1 
ATOM   7759  H  HB3  . SER B  2 199 ? -35.947 -4.877  -78.410 1.000 103.988 ? 188 SER HHH HB3  1 
ATOM   7760  H  HG   . SER B  2 199 ? -36.233 -3.312  -79.472 0.000 20.000  ? 188 SER HHH HG   1 
ATOM   7761  N  N    . LEU B  2 200 ? -37.996 -7.998  -77.295 1.000 102.633 ? 189 LEU HHH N    1 
ATOM   7762  C  CA   . LEU B  2 200 ? -37.608 -9.252  -76.587 1.000 101.834 ? 189 LEU HHH CA   1 
ATOM   7763  C  C    . LEU B  2 200 ? -37.362 -10.380 -77.602 1.000 101.440 ? 189 LEU HHH C    1 
ATOM   7764  O  O    . LEU B  2 200 ? -36.381 -11.128 -77.417 1.000 101.666 ? 189 LEU HHH O    1 
ATOM   7765  C  CB   . LEU B  2 200 ? -38.704 -9.637  -75.583 1.000 101.483 ? 189 LEU HHH CB   1 
ATOM   7766  C  CG   . LEU B  2 200 ? -38.374 -9.416  -74.104 1.000 100.848 ? 189 LEU HHH CG   1 
ATOM   7767  C  CD1  . LEU B  2 200 ? -39.391 -10.118 -73.213 1.000 99.388  ? 189 LEU HHH CD1  1 
ATOM   7768  C  CD2  . LEU B  2 200 ? -36.964 -9.886  -73.767 1.000 100.050 ? 189 LEU HHH CD2  1 
ATOM   7769  H  H    . LEU B  2 200 ? -38.816 -8.047  -77.686 1.000 102.990 ? 189 LEU HHH H    1 
ATOM   7770  H  HA   . LEU B  2 200 ? -36.769 -9.083  -76.105 1.000 101.376 ? 189 LEU HHH HA   1 
ATOM   7771  H  HB2  . LEU B  2 200 ? -39.509 -9.125  -75.797 1.000 102.256 ? 189 LEU HHH HB2  1 
ATOM   7772  H  HB3  . LEU B  2 200 ? -38.918 -10.583 -75.711 1.000 100.819 ? 189 LEU HHH HB3  1 
ATOM   7773  H  HG   . LEU B  2 200 ? -38.425 -8.446  -73.921 1.000 101.455 ? 189 LEU HHH HG   1 
ATOM   7774  H  HD11 . LEU B  2 200 ? -40.286 -9.805  -73.433 1.000 100.342 ? 189 LEU HHH HD11 1 
ATOM   7775  H  HD12 . LEU B  2 200 ? -39.199 -9.918  -72.280 1.000 99.220  ? 189 LEU HHH HD12 1 
ATOM   7776  H  HD13 . LEU B  2 200 ? -39.340 -11.079 -73.356 1.000 98.922  ? 189 LEU HHH HD13 1 
ATOM   7777  H  HD21 . LEU B  2 200 ? -36.731 -10.647 -74.328 1.000 99.626  ? 189 LEU HHH HD21 1 
ATOM   7778  H  HD22 . LEU B  2 200 ? -36.924 -10.151 -72.832 1.000 99.239  ? 189 LEU HHH HD22 1 
ATOM   7779  H  HD23 . LEU B  2 200 ? -36.334 -9.162  -73.923 1.000 100.501 ? 189 LEU HHH HD23 1 
ATOM   7780  N  N    . GLY B  2 201 ? -38.223 -10.504 -78.620 1.000 101.455 ? 190 GLY HHH N    1 
ATOM   7781  C  CA   . GLY B  2 201 ? -38.080 -11.467 -79.730 1.000 100.088 ? 190 GLY HHH CA   1 
ATOM   7782  C  C    . GLY B  2 201 ? -37.014 -11.041 -80.729 1.000 100.447 ? 190 GLY HHH C    1 
ATOM   7783  O  O    . GLY B  2 201 ? -36.671 -11.862 -81.605 1.000 99.476  ? 190 GLY HHH O    1 
ATOM   7784  H  H    . GLY B  2 201 ? -38.974 -9.993  -78.679 1.000 101.952 ? 190 GLY HHH H    1 
ATOM   7785  H  HA2  . GLY B  2 201 ? -37.843 -12.354 -79.357 1.000 99.393  ? 190 GLY HHH HA2  1 
ATOM   7786  H  HA3  . GLY B  2 201 ? -38.949 -11.553 -80.196 1.000 100.714 ? 190 GLY HHH HA3  1 
ATOM   7787  N  N    . THR B  2 202 ? -36.514 -9.803  -80.611 1.000 100.988 ? 191 THR HHH N    1 
ATOM   7788  C  CA   . THR B  2 202 ? -35.445 -9.212  -81.465 1.000 100.715 ? 191 THR HHH CA   1 
ATOM   7789  C  C    . THR B  2 202 ? -34.098 -9.242  -80.730 1.000 98.319  ? 191 THR HHH C    1 
ATOM   7790  O  O    . THR B  2 202 ? -33.091 -9.583  -81.380 1.000 98.981  ? 191 THR HHH O    1 
ATOM   7791  C  CB   . THR B  2 202 ? -35.784 -7.771  -81.877 1.000 102.772 ? 191 THR HHH CB   1 
ATOM   7792  O  OG1  . THR B  2 202 ? -35.496 -6.905  -80.777 1.000 103.005 ? 191 THR HHH OG1  1 
ATOM   7793  C  CG2  . THR B  2 202 ? -37.226 -7.600  -82.305 1.000 103.424 ? 191 THR HHH CG2  1 
ATOM   7794  H  H    . THR B  2 202 ? -36.819 -9.210  -79.993 1.000 100.915 ? 191 THR HHH H    1 
ATOM   7795  H  HA   . THR B  2 202 ? -35.369 -9.759  -82.280 1.000 100.730 ? 191 THR HHH HA   1 
ATOM   7796  H  HB   . THR B  2 202 ? -35.200 -7.525  -82.633 1.000 103.387 ? 191 THR HHH HB   1 
ATOM   7797  H  HG1  . THR B  2 202 ? -35.434 -6.035  -81.002 0.000 20.000  ? 191 THR HHH HG1  1 
ATOM   7798  H  HG21 . THR B  2 202 ? -37.493 -8.354  -82.861 1.000 103.090 ? 191 THR HHH HG21 1 
ATOM   7799  H  HG22 . THR B  2 202 ? -37.318 -6.774  -82.814 1.000 104.535 ? 191 THR HHH HG22 1 
ATOM   7800  H  HG23 . THR B  2 202 ? -37.797 -7.559  -81.517 1.000 103.045 ? 191 THR HHH HG23 1 
ATOM   7801  N  N    . GLN B  2 203 ? -34.077 -8.877  -79.442 1.000 95.588  ? 192 GLN HHH N    1 
ATOM   7802  C  CA   . GLN B  2 203 ? -32.826 -8.687  -78.657 1.000 93.315  ? 192 GLN HHH CA   1 
ATOM   7803  C  C    . GLN B  2 203 ? -32.333 -10.040 -78.130 1.000 90.677  ? 192 GLN HHH C    1 
ATOM   7804  O  O    . GLN B  2 203 ? -33.159 -10.811 -77.591 1.000 89.320  ? 192 GLN HHH O    1 
ATOM   7805  C  CB   . GLN B  2 203 ? -33.040 -7.682  -77.522 1.000 93.014  ? 192 GLN HHH CB   1 
ATOM   7806  C  CG   . GLN B  2 203 ? -31.765 -7.331  -76.758 1.000 93.126  ? 192 GLN HHH CG   1 
ATOM   7807  C  CD   . GLN B  2 203 ? -30.677 -6.732  -77.618 1.000 93.951  ? 192 GLN HHH CD   1 
ATOM   7808  O  OE1  . GLN B  2 203 ? -30.907 -6.315  -78.750 1.000 95.547  ? 192 GLN HHH OE1  1 
ATOM   7809  N  NE2  . GLN B  2 203 ? -29.472 -6.671  -77.078 1.000 93.202  ? 192 GLN HHH NE2  1 
ATOM   7810  H  H    . GLN B  2 203 ? -34.836 -8.719  -78.964 1.000 95.510  ? 192 GLN HHH H    1 
ATOM   7811  H  HA   . GLN B  2 203 ? -32.144 -8.328  -79.267 1.000 94.098  ? 192 GLN HHH HA   1 
ATOM   7812  H  HB2  . GLN B  2 203 ? -33.421 -6.862  -77.901 1.000 94.187  ? 192 GLN HHH HB2  1 
ATOM   7813  H  HB3  . GLN B  2 203 ? -33.695 -8.055  -76.897 1.000 92.442  ? 192 GLN HHH HB3  1 
ATOM   7814  H  HG2  . GLN B  2 203 ? -31.988 -6.693  -76.049 1.000 93.065  ? 192 GLN HHH HG2  1 
ATOM   7815  H  HG3  . GLN B  2 203 ? -31.417 -8.141  -76.327 1.000 91.953  ? 192 GLN HHH HG3  1 
ATOM   7816  H  HE21 . GLN B  2 203 ? -28.767 -6.541  -77.656 0.000 20.000  ? 192 GLN HHH HE21 1 
ATOM   7817  H  HE22 . GLN B  2 203 ? -29.370 -6.749  -76.265 0.000 20.000  ? 192 GLN HHH HE22 1 
ATOM   7818  N  N    . THR B  2 204 ? -31.024 -10.286 -78.268 1.000 88.842  ? 193 THR HHH N    1 
ATOM   7819  C  CA   . THR B  2 204 ? -30.326 -11.556 -77.931 1.000 86.534  ? 193 THR HHH CA   1 
ATOM   7820  C  C    . THR B  2 204 ? -29.447 -11.326 -76.689 1.000 84.875  ? 193 THR HHH C    1 
ATOM   7821  O  O    . THR B  2 204 ? -28.359 -10.715 -76.821 1.000 84.863  ? 193 THR HHH O    1 
ATOM   7822  C  CB   . THR B  2 204 ? -29.593 -12.083 -79.174 1.000 87.110  ? 193 THR HHH CB   1 
ATOM   7823  O  OG1  . THR B  2 204 ? -30.565 -12.787 -79.948 1.000 87.044  ? 193 THR HHH OG1  1 
ATOM   7824  C  CG2  . THR B  2 204 ? -28.425 -13.000 -78.876 1.000 86.450  ? 193 THR HHH CG2  1 
ATOM   7825  H  H    . THR B  2 204 ? -30.446 -9.658  -78.586 1.000 89.764  ? 193 THR HHH H    1 
ATOM   7826  H  HA   . THR B  2 204 ? -31.017 -12.216 -77.691 1.000 85.815  ? 193 THR HHH HA   1 
ATOM   7827  H  HB   . THR B  2 204 ? -29.267 -11.310 -79.695 1.000 88.066  ? 193 THR HHH HB   1 
ATOM   7828  H  HG1  . THR B  2 204 ? -30.598 -13.133 -80.495 0.000 20.000  ? 193 THR HHH HG1  1 
ATOM   7829  H  HG21 . THR B  2 204 ? -27.646 -12.469 -78.633 1.000 86.871  ? 193 THR HHH HG21 1 
ATOM   7830  H  HG22 . THR B  2 204 ? -28.220 -13.532 -79.665 1.000 86.782  ? 193 THR HHH HG22 1 
ATOM   7831  H  HG23 . THR B  2 204 ? -28.656 -13.593 -78.139 1.000 85.540  ? 193 THR HHH HG23 1 
ATOM   7832  N  N    . TYR B  2 205 ? -29.919 -11.795 -75.527 1.000 81.803  ? 194 TYR HHH N    1 
ATOM   7833  C  CA   . TYR B  2 205 ? -29.260 -11.656 -74.201 1.000 80.296  ? 194 TYR HHH CA   1 
ATOM   7834  C  C    . TYR B  2 205 ? -28.437 -12.908 -73.890 1.000 78.162  ? 194 TYR HHH C    1 
ATOM   7835  O  O    . TYR B  2 205 ? -29.013 -13.983 -73.670 1.000 77.870  ? 194 TYR HHH O    1 
ATOM   7836  C  CB   . TYR B  2 205 ? -30.299 -11.427 -73.102 1.000 79.382  ? 194 TYR HHH CB   1 
ATOM   7837  C  CG   . TYR B  2 205 ? -31.176 -10.222 -73.316 1.000 80.215  ? 194 TYR HHH CG   1 
ATOM   7838  C  CD1  . TYR B  2 205 ? -30.796 -8.972  -72.850 1.000 80.360  ? 194 TYR HHH CD1  1 
ATOM   7839  C  CD2  . TYR B  2 205 ? -32.388 -10.331 -73.982 1.000 80.155  ? 194 TYR HHH CD2  1 
ATOM   7840  C  CE1  . TYR B  2 205 ? -31.597 -7.858  -73.044 1.000 81.378  ? 194 TYR HHH CE1  1 
ATOM   7841  C  CE2  . TYR B  2 205 ? -33.202 -9.227  -74.179 1.000 81.286  ? 194 TYR HHH CE2  1 
ATOM   7842  C  CZ   . TYR B  2 205 ? -32.804 -7.985  -73.710 1.000 81.793  ? 194 TYR HHH CZ   1 
ATOM   7843  O  OH   . TYR B  2 205 ? -33.599 -6.892  -73.899 1.000 83.046  ? 194 TYR HHH OH   1 
ATOM   7844  H  H    . TYR B  2 205 ? -30.705 -12.251 -75.468 1.000 81.590  ? 194 TYR HHH H    1 
ATOM   7845  H  HA   . TYR B  2 205 ? -28.652 -10.875 -74.228 1.000 80.848  ? 194 TYR HHH HA   1 
ATOM   7846  H  HB2  . TYR B  2 205 ? -30.866 -12.224 -73.040 1.000 78.772  ? 194 TYR HHH HB2  1 
ATOM   7847  H  HB3  . TYR B  2 205 ? -29.829 -11.328 -72.247 1.000 78.985  ? 194 TYR HHH HB3  1 
ATOM   7848  H  HD1  . TYR B  2 205 ? -29.975 -8.878  -72.398 1.000 80.375  ? 194 TYR HHH HD1  1 
ATOM   7849  H  HD2  . TYR B  2 205 ? -32.666 -11.173 -74.304 1.000 79.813  ? 194 TYR HHH HD2  1 
ATOM   7850  H  HE1  . TYR B  2 205 ? -31.322 -7.015  -72.722 1.000 82.028  ? 194 TYR HHH HE1  1 
ATOM   7851  H  HE2  . TYR B  2 205 ? -34.023 -9.318  -74.634 1.000 81.435  ? 194 TYR HHH HE2  1 
ATOM   7852  H  HH   . TYR B  2 205 ? -33.302 -6.470  -74.296 0.000 20.000  ? 194 TYR HHH HH   1 
ATOM   7853  N  N    . ILE B  2 206 ? -27.116 -12.757 -73.884 1.000 78.081  ? 195 ILE HHH N    1 
ATOM   7854  C  CA   . ILE B  2 206 ? -26.138 -13.793 -73.447 1.000 77.886  ? 195 ILE HHH CA   1 
ATOM   7855  C  C    . ILE B  2 206 ? -25.540 -13.300 -72.127 1.000 77.287  ? 195 ILE HHH C    1 
ATOM   7856  O  O    . ILE B  2 206 ? -24.970 -12.183 -72.126 1.000 78.183  ? 195 ILE HHH O    1 
ATOM   7857  C  CB   . ILE B  2 206 ? -25.042 -14.020 -74.514 1.000 79.373  ? 195 ILE HHH CB   1 
ATOM   7858  C  CG1  . ILE B  2 206 ? -25.576 -13.934 -75.951 1.000 80.583  ? 195 ILE HHH CG1  1 
ATOM   7859  C  CG2  . ILE B  2 206 ? -24.304 -15.326 -74.260 1.000 78.811  ? 195 ILE HHH CG2  1 
ATOM   7860  C  CD1  . ILE B  2 206 ? -26.652 -14.943 -76.288 1.000 80.280  ? 195 ILE HHH CD1  1 
ATOM   7861  H  H    . ILE B  2 206 ? -26.716 -11.986 -74.152 1.000 79.103  ? 195 ILE HHH H    1 
ATOM   7862  H  HA   . ILE B  2 206 ? -26.608 -14.630 -73.293 1.000 77.169  ? 195 ILE HHH HA   1 
ATOM   7863  H  HB   . ILE B  2 206 ? -24.383 -13.290 -74.411 1.000 79.948  ? 195 ILE HHH HB   1 
ATOM   7864  H  HG12 . ILE B  2 206 ? -25.932 -13.033 -76.102 1.000 81.049  ? 195 ILE HHH HG12 1 
ATOM   7865  H  HG13 . ILE B  2 206 ? -24.825 -14.064 -76.568 1.000 81.270  ? 195 ILE HHH HG13 1 
ATOM   7866  H  HG21 . ILE B  2 206 ? -23.810 -15.265 -73.424 1.000 78.480  ? 195 ILE HHH HG21 1 
ATOM   7867  H  HG22 . ILE B  2 206 ? -23.683 -15.496 -74.990 1.000 79.554  ? 195 ILE HHH HG22 1 
ATOM   7868  H  HG23 . ILE B  2 206 ? -24.944 -16.057 -74.204 1.000 78.173  ? 195 ILE HHH HG23 1 
ATOM   7869  H  HD11 . ILE B  2 206 ? -26.320 -15.843 -76.125 1.000 79.733  ? 195 ILE HHH HD11 1 
ATOM   7870  H  HD12 . ILE B  2 206 ? -26.897 -14.856 -77.225 1.000 80.765  ? 195 ILE HHH HD12 1 
ATOM   7871  H  HD13 . ILE B  2 206 ? -27.436 -14.784 -75.735 1.000 79.581  ? 195 ILE HHH HD13 1 
ATOM   7872  N  N    . CYS B  2 207 ? -25.695 -14.065 -71.045 1.000 75.403  ? 196 CYS HHH N    1 
ATOM   7873  C  CA   . CYS B  2 207 ? -24.933 -13.872 -69.783 1.000 75.054  ? 196 CYS HHH CA   1 
ATOM   7874  C  C    . CYS B  2 207 ? -23.601 -14.609 -69.943 1.000 75.242  ? 196 CYS HHH C    1 
ATOM   7875  O  O    . CYS B  2 207 ? -23.599 -15.699 -70.541 1.000 76.429  ? 196 CYS HHH O    1 
ATOM   7876  C  CB   . CYS B  2 207 ? -25.718 -14.333 -68.557 1.000 73.746  ? 196 CYS HHH CB   1 
ATOM   7877  S  SG   . CYS B  2 207 ? -25.638 -16.117 -68.237 1.000 73.404  ? 196 CYS HHH SG   1 
ATOM   7878  H  H    . CYS B  2 207 ? -26.280 -14.763 -70.999 1.000 75.012  ? 196 CYS HHH H    1 
ATOM   7879  H  HA   . CYS B  2 207 ? -24.750 -12.911 -69.686 1.000 75.553  ? 196 CYS HHH HA   1 
ATOM   7880  H  HB2  . CYS B  2 207 ? -25.379 -13.864 -67.768 1.000 73.741  ? 196 CYS HHH HB2  1 
ATOM   7881  H  HB3  . CYS B  2 207 ? -26.658 -14.083 -68.671 1.000 73.840  ? 196 CYS HHH HB3  1 
ATOM   7882  N  N    . ASN B  2 208 ? -22.507 -14.005 -69.485 1.000 75.905  ? 197 ASN HHH N    1 
ATOM   7883  C  CA   . ASN B  2 208 ? -21.126 -14.516 -69.686 1.000 76.323  ? 197 ASN HHH CA   1 
ATOM   7884  C  C    . ASN B  2 208 ? -20.508 -14.742 -68.304 1.000 74.349  ? 197 ASN HHH C    1 
ATOM   7885  O  O    . ASN B  2 208 ? -20.238 -13.740 -67.615 1.000 74.591  ? 197 ASN HHH O    1 
ATOM   7886  C  CB   . ASN B  2 208 ? -20.306 -13.570 -70.575 1.000 78.789  ? 197 ASN HHH CB   1 
ATOM   7887  C  CG   . ASN B  2 208 ? -21.067 -13.111 -71.804 1.000 80.209  ? 197 ASN HHH CG   1 
ATOM   7888  O  OD1  . ASN B  2 208 ? -21.871 -12.182 -71.738 1.000 80.393  ? 197 ASN HHH OD1  1 
ATOM   7889  N  ND2  . ASN B  2 208 ? -20.829 -13.759 -72.933 1.000 81.297  ? 197 ASN HHH ND2  1 
ATOM   7890  H  H    . ASN B  2 208 ? -22.541 -13.228 -69.010 1.000 75.886  ? 197 ASN HHH H    1 
ATOM   7891  H  HA   . ASN B  2 208 ? -21.181 -15.384 -70.150 1.000 76.156  ? 197 ASN HHH HA   1 
ATOM   7892  H  HB2  . ASN B  2 208 ? -20.045 -12.788 -70.049 1.000 78.959  ? 197 ASN HHH HB2  1 
ATOM   7893  H  HB3  . ASN B  2 208 ? -19.489 -14.031 -70.858 1.000 79.238  ? 197 ASN HHH HB3  1 
ATOM   7894  H  HD21 . ASN B  2 208 ? -21.277 -13.487 -73.677 0.000 20.000  ? 197 ASN HHH HD21 1 
ATOM   7895  H  HD22 . ASN B  2 208 ? -20.283 -14.412 -72.970 0.000 20.000  ? 197 ASN HHH HD22 1 
ATOM   7896  N  N    . VAL B  2 209 ? -20.326 -16.010 -67.921 1.000 72.250  ? 198 VAL HHH N    1 
ATOM   7897  C  CA   . VAL B  2 209 ? -19.913 -16.436 -66.550 1.000 71.210  ? 198 VAL HHH CA   1 
ATOM   7898  C  C    . VAL B  2 209 ? -18.519 -17.062 -66.625 1.000 71.323  ? 198 VAL HHH C    1 
ATOM   7899  O  O    . VAL B  2 209 ? -18.321 -17.964 -67.460 1.000 72.117  ? 198 VAL HHH O    1 
ATOM   7900  C  CB   . VAL B  2 209 ? -20.905 -17.438 -65.924 1.000 69.737  ? 198 VAL HHH CB   1 
ATOM   7901  C  CG1  . VAL B  2 209 ? -20.503 -17.791 -64.495 1.000 68.563  ? 198 VAL HHH CG1  1 
ATOM   7902  C  CG2  . VAL B  2 209 ? -22.344 -16.941 -65.975 1.000 69.483  ? 198 VAL HHH CG2  1 
ATOM   7903  H  H    . VAL B  2 209 ? -20.446 -16.711 -68.490 1.000 72.593  ? 198 VAL HHH H    1 
ATOM   7904  H  HA   . VAL B  2 209 ? -19.871 -15.649 -65.984 1.000 71.041  ? 198 VAL HHH HA   1 
ATOM   7905  H  HB   . VAL B  2 209 ? -20.858 -18.268 -66.459 1.000 69.882  ? 198 VAL HHH HB   1 
ATOM   7906  H  HG11 . VAL B  2 209 ? -19.769 -18.429 -64.511 1.000 68.908  ? 198 VAL HHH HG11 1 
ATOM   7907  H  HG12 . VAL B  2 209 ? -21.262 -18.185 -64.031 1.000 67.853  ? 198 VAL HHH HG12 1 
ATOM   7908  H  HG13 . VAL B  2 209 ? -20.221 -16.985 -64.029 1.000 68.758  ? 198 VAL HHH HG13 1 
ATOM   7909  H  HG21 . VAL B  2 209 ? -22.407 -16.082 -65.524 1.000 69.383  ? 198 VAL HHH HG21 1 
ATOM   7910  H  HG22 . VAL B  2 209 ? -22.926 -17.583 -65.531 1.000 68.634  ? 198 VAL HHH HG22 1 
ATOM   7911  H  HG23 . VAL B  2 209 ? -22.622 -16.841 -66.902 1.000 69.894  ? 198 VAL HHH HG23 1 
ATOM   7912  N  N    . ASN B  2 210 ? -17.619 -16.637 -65.739 1.000 70.973  ? 199 ASN HHH N    1 
ATOM   7913  C  CA   . ASN B  2 210 ? -16.237 -17.167 -65.643 1.000 72.096  ? 199 ASN HHH CA   1 
ATOM   7914  C  C    . ASN B  2 210 ? -15.910 -17.442 -64.174 1.000 70.872  ? 199 ASN HHH C    1 
ATOM   7915  O  O    . ASN B  2 210 ? -16.069 -16.520 -63.351 1.000 70.324  ? 199 ASN HHH O    1 
ATOM   7916  C  CB   . ASN B  2 210 ? -15.226 -16.215 -66.288 1.000 74.537  ? 199 ASN HHH CB   1 
ATOM   7917  C  CG   . ASN B  2 210 ? -13.807 -16.733 -66.207 1.000 75.797  ? 199 ASN HHH CG   1 
ATOM   7918  O  OD1  . ASN B  2 210 ? -13.087 -16.430 -65.255 1.000 76.046  ? 199 ASN HHH OD1  1 
ATOM   7919  N  ND2  . ASN B  2 210 ? -13.414 -17.539 -67.181 1.000 76.507  ? 199 ASN HHH ND2  1 
ATOM   7920  H  H    . ASN B  2 210 ? -17.802 -15.983 -65.131 1.000 70.845  ? 199 ASN HHH H    1 
ATOM   7921  H  HA   . ASN B  2 210 ? -16.199 -18.016 -66.137 1.000 72.282  ? 199 ASN HHH HA   1 
ATOM   7922  H  HB2  . ASN B  2 210 ? -15.467 -16.085 -67.228 1.000 74.934  ? 199 ASN HHH HB2  1 
ATOM   7923  H  HB3  . ASN B  2 210 ? -15.275 -15.347 -65.840 1.000 74.356  ? 199 ASN HHH HB3  1 
ATOM   7924  H  HD21 . ASN B  2 210 ? -12.595 -17.911 -67.147 0.000 20.000  ? 199 ASN HHH HD21 1 
ATOM   7925  H  HD22 . ASN B  2 210 ? -13.972 -17.815 -67.809 0.000 20.000  ? 199 ASN HHH HD22 1 
ATOM   7926  N  N    . HIS B  2 211 ? -15.479 -18.670 -63.879 1.000 70.837  ? 200 HIS HHH N    1 
ATOM   7927  C  CA   . HIS B  2 211 ? -14.951 -19.122 -62.565 1.000 70.837  ? 200 HIS HHH CA   1 
ATOM   7928  C  C    . HIS B  2 211 ? -13.459 -19.454 -62.721 1.000 74.298  ? 200 HIS HHH C    1 
ATOM   7929  O  O    . HIS B  2 211 ? -13.142 -20.460 -63.398 1.000 74.985  ? 200 HIS HHH O    1 
ATOM   7930  C  CB   . HIS B  2 211 ? -15.781 -20.312 -62.059 1.000 68.963  ? 200 HIS HHH CB   1 
ATOM   7931  C  CG   . HIS B  2 211 ? -15.412 -20.775 -60.692 1.000 67.051  ? 200 HIS HHH CG   1 
ATOM   7932  N  ND1  . HIS B  2 211 ? -14.874 -22.023 -60.459 1.000 66.989  ? 200 HIS HHH ND1  1 
ATOM   7933  C  CD2  . HIS B  2 211 ? -15.495 -20.163 -59.492 1.000 65.650  ? 200 HIS HHH CD2  1 
ATOM   7934  C  CE1  . HIS B  2 211 ? -14.633 -22.159 -59.171 1.000 66.521  ? 200 HIS HHH CE1  1 
ATOM   7935  N  NE2  . HIS B  2 211 ? -15.008 -21.030 -58.554 1.000 65.501  ? 200 HIS HHH NE2  1 
ATOM   7936  H  H    . HIS B  2 211 ? -15.480 -19.345 -64.491 1.000 71.230  ? 200 HIS HHH H    1 
ATOM   7937  H  HA   . HIS B  2 211 ? -15.040 -18.379 -61.923 1.000 70.626  ? 200 HIS HHH HA   1 
ATOM   7938  H  HB2  . HIS B  2 211 ? -16.731 -20.058 -62.061 1.000 68.141  ? 200 HIS HHH HB2  1 
ATOM   7939  H  HB3  . HIS B  2 211 ? -15.673 -21.062 -62.686 1.000 69.259  ? 200 HIS HHH HB3  1 
ATOM   7940  H  HD1  . HIS B  2 211 ? -14.682 -22.616 -61.051 0.000 20.000  ? 200 HIS HHH HD1  1 
ATOM   7941  H  HD2  . HIS B  2 211 ? -15.824 -19.299 -59.328 1.000 65.644  ? 200 HIS HHH HD2  1 
ATOM   7942  H  HE1  . HIS B  2 211 ? -14.268 -22.921 -58.758 1.000 66.437  ? 200 HIS HHH HE1  1 
ATOM   7943  H  HE2  . HIS B  2 211 ? -14.982 -20.848 -57.687 0.000 20.000  ? 200 HIS HHH HE2  1 
ATOM   7944  N  N    . LYS B  2 212 ? -12.578 -18.639 -62.128 1.000 77.024  ? 201 LYS HHH N    1 
ATOM   7945  C  CA   . LYS B  2 212 ? -11.099 -18.755 -62.288 1.000 80.111  ? 201 LYS HHH CA   1 
ATOM   7946  C  C    . LYS B  2 212 ? -10.619 -20.058 -61.649 1.000 80.560  ? 201 LYS HHH C    1 
ATOM   7947  O  O    . LYS B  2 212 ? -10.093 -20.919 -62.352 1.000 81.361  ? 201 LYS HHH O    1 
ATOM   7948  C  CB   . LYS B  2 212 ? -10.382 -17.514 -61.736 1.000 81.366  ? 201 LYS HHH CB   1 
ATOM   7949  C  CG   . LYS B  2 212 ? -8.971  -17.743 -61.199 1.000 82.490  ? 201 LYS HHH CG   1 
ATOM   7950  C  CD   . LYS B  2 212 ? -8.059  -16.541 -61.343 1.000 84.494  ? 201 LYS HHH CD   1 
ATOM   7951  C  CE   . LYS B  2 212 ? -7.511  -16.391 -62.749 1.000 86.316  ? 201 LYS HHH CE   1 
ATOM   7952  N  NZ   . LYS B  2 212 ? -6.704  -15.159 -62.903 1.000 88.051  ? 201 LYS HHH NZ   1 
ATOM   7953  H  H    . LYS B  2 212 ? -12.836 -17.956 -61.584 1.000 76.364  ? 201 LYS HHH H    1 
ATOM   7954  H  HA   . LYS B  2 212 ? -10.911 -18.807 -63.254 1.000 80.962  ? 201 LYS HHH HA   1 
ATOM   7955  H  HB2  . LYS B  2 212 ? -10.335 -16.847 -62.451 1.000 82.008  ? 201 LYS HHH HB2  1 
ATOM   7956  H  HB3  . LYS B  2 212 ? -10.927 -17.134 -61.016 1.000 80.210  ? 201 LYS HHH HB3  1 
ATOM   7957  H  HG2  . LYS B  2 212 ? -9.030  -17.986 -60.251 1.000 81.731  ? 201 LYS HHH HG2  1 
ATOM   7958  H  HG3  . LYS B  2 212 ? -8.570  -18.500 -61.677 1.000 83.238  ? 201 LYS HHH HG3  1 
ATOM   7959  H  HD2  . LYS B  2 212 ? -8.558  -15.730 -61.107 1.000 83.876  ? 201 LYS HHH HD2  1 
ATOM   7960  H  HD3  . LYS B  2 212 ? -7.310  -16.629 -60.717 1.000 84.734  ? 201 LYS HHH HD3  1 
ATOM   7961  H  HE2  . LYS B  2 212 ? -6.954  -17.163 -62.965 1.000 86.973  ? 201 LYS HHH HE2  1 
ATOM   7962  H  HE3  . LYS B  2 212 ? -8.250  -16.366 -63.386 1.000 85.971  ? 201 LYS HHH HE3  1 
ATOM   7963  H  HZ1  . LYS B  2 212 ? -7.227  -14.430 -62.772 1.000 87.527  ? 201 LYS HHH HZ1  1 
ATOM   7964  H  HZ2  . LYS B  2 212 ? -6.350  -15.125 -63.737 1.000 89.142  ? 201 LYS HHH HZ2  1 
ATOM   7965  H  HZ3  . LYS B  2 212 ? -6.031  -15.155 -62.294 1.000 88.346  ? 201 LYS HHH HZ3  1 
ATOM   7966  N  N    . PRO B  2 213 ? -10.813 -20.271 -60.325 1.000 80.444  ? 202 PRO HHH N    1 
ATOM   7967  C  CA   . PRO B  2 213 ? -10.182 -21.395 -59.621 1.000 81.358  ? 202 PRO HHH CA   1 
ATOM   7968  C  C    . PRO B  2 213 ? -10.347 -22.778 -60.277 1.000 82.075  ? 202 PRO HHH C    1 
ATOM   7969  O  O    . PRO B  2 213 ? -9.449  -23.587 -60.136 1.000 83.198  ? 202 PRO HHH O    1 
ATOM   7970  C  CB   . PRO B  2 213 ? -10.874 -21.384 -58.247 1.000 78.700  ? 202 PRO HHH CB   1 
ATOM   7971  C  CG   . PRO B  2 213 ? -11.267 -19.937 -58.048 1.000 77.994  ? 202 PRO HHH CG   1 
ATOM   7972  C  CD   . PRO B  2 213 ? -11.659 -19.459 -59.432 1.000 78.710  ? 202 PRO HHH CD   1 
ATOM   7973  H  HA   . PRO B  2 213 ? -9.219  -21.198 -59.500 1.000 82.032  ? 202 PRO HHH HA   1 
ATOM   7974  H  HB2  . PRO B  2 213 ? -11.665 -21.964 -58.245 1.000 78.050  ? 202 PRO HHH HB2  1 
ATOM   7975  H  HB3  . PRO B  2 213 ? -10.260 -21.680 -57.541 1.000 78.947  ? 202 PRO HHH HB3  1 
ATOM   7976  H  HG2  . PRO B  2 213 ? -12.020 -19.862 -57.427 1.000 76.930  ? 202 PRO HHH HG2  1 
ATOM   7977  H  HG3  . PRO B  2 213 ? -10.515 -19.416 -57.700 1.000 78.630  ? 202 PRO HHH HG3  1 
ATOM   7978  H  HD2  . PRO B  2 213 ? -12.605 -19.621 -59.604 1.000 77.973  ? 202 PRO HHH HD2  1 
ATOM   7979  H  HD3  . PRO B  2 213 ? -11.475 -18.509 -59.536 1.000 79.191  ? 202 PRO HHH HD3  1 
ATOM   7980  N  N    . SER B  2 214 ? -11.473 -23.022 -60.957 1.000 81.929  ? 203 SER HHH N    1 
ATOM   7981  C  CA   . SER B  2 214 ? -11.792 -24.304 -61.642 1.000 82.544  ? 203 SER HHH CA   1 
ATOM   7982  C  C    . SER B  2 214 ? -11.336 -24.256 -63.105 1.000 84.892  ? 203 SER HHH C    1 
ATOM   7983  O  O    . SER B  2 214 ? -11.223 -25.338 -63.718 1.000 85.316  ? 203 SER HHH O    1 
ATOM   7984  C  CB   . SER B  2 214 ? -13.264 -24.615 -61.554 1.000 80.195  ? 203 SER HHH CB   1 
ATOM   7985  O  OG   . SER B  2 214 ? -13.997 -23.865 -62.511 1.000 79.541  ? 203 SER HHH OG   1 
ATOM   7986  H  H    . SER B  2 214 ? -12.144 -22.412 -61.041 1.000 81.256  ? 203 SER HHH H    1 
ATOM   7987  H  HA   . SER B  2 214 ? -11.291 -25.032 -61.185 1.000 82.716  ? 203 SER HHH HA   1 
ATOM   7988  H  HB2  . SER B  2 214 ? -13.404 -25.576 -61.712 1.000 80.378  ? 203 SER HHH HB2  1 
ATOM   7989  H  HB3  . SER B  2 214 ? -13.589 -24.402 -60.650 1.000 79.261  ? 203 SER HHH HB3  1 
ATOM   7990  H  HG   . SER B  2 214 ? -14.834 -24.002 -62.452 0.000 20.000  ? 203 SER HHH HG   1 
ATOM   7991  N  N    . ASN B  2 215 ? -11.102 -23.050 -63.636 1.000 86.153  ? 204 ASN HHH N    1 
ATOM   7992  C  CA   . ASN B  2 215 ? -10.870 -22.784 -65.080 1.000 87.752  ? 204 ASN HHH CA   1 
ATOM   7993  C  C    . ASN B  2 215 ? -12.154 -23.152 -65.831 1.000 87.346  ? 204 ASN HHH C    1 
ATOM   7994  O  O    . ASN B  2 215 ? -12.205 -24.250 -66.425 1.000 86.963  ? 204 ASN HHH O    1 
ATOM   7995  C  CB   . ASN B  2 215 ? -9.629  -23.516 -65.605 1.000 89.717  ? 204 ASN HHH CB   1 
ATOM   7996  C  CG   . ASN B  2 215 ? -9.315  -23.197 -67.052 1.000 91.461  ? 204 ASN HHH CG   1 
ATOM   7997  O  OD1  . ASN B  2 215 ? -8.286  -22.594 -67.349 1.000 93.226  ? 204 ASN HHH OD1  1 
ATOM   7998  N  ND2  . ASN B  2 215 ? -10.193 -23.595 -67.959 1.000 90.614  ? 204 ASN HHH ND2  1 
ATOM   7999  H  H    . ASN B  2 215 ? -11.070 -22.297 -63.130 1.000 85.650  ? 204 ASN HHH H    1 
ATOM   8000  H  HA   . ASN B  2 215 ? -10.712 -21.817 -65.191 1.000 88.047  ? 204 ASN HHH HA   1 
ATOM   8001  H  HB2  . ASN B  2 215 ? -8.860  -23.269 -65.051 1.000 90.179  ? 204 ASN HHH HB2  1 
ATOM   8002  H  HB3  . ASN B  2 215 ? -9.766  -24.481 -65.516 1.000 89.584  ? 204 ASN HHH HB3  1 
ATOM   8003  H  HD21 . ASN B  2 215 ? -9.997  -23.395 -68.815 0.000 20.000  ? 204 ASN HHH HD21 1 
ATOM   8004  H  HD22 . ASN B  2 215 ? -10.846 -24.046 -67.720 0.000 20.000  ? 204 ASN HHH HD22 1 
ATOM   8005  N  N    . THR B  2 216 ? -13.158 -22.271 -65.778 1.000 87.057  ? 205 THR HHH N    1 
ATOM   8006  C  CA   . THR B  2 216 ? -14.502 -22.477 -66.385 1.000 86.954  ? 205 THR HHH CA   1 
ATOM   8007  C  C    . THR B  2 216 ? -15.036 -21.151 -66.938 1.000 87.503  ? 205 THR HHH C    1 
ATOM   8008  O  O    . THR B  2 216 ? -15.353 -20.258 -66.127 1.000 88.358  ? 205 THR HHH O    1 
ATOM   8009  C  CB   . THR B  2 216 ? -15.496 -23.063 -65.372 1.000 85.506  ? 205 THR HHH CB   1 
ATOM   8010  O  OG1  . THR B  2 216 ? -14.860 -24.097 -64.620 1.000 85.266  ? 205 THR HHH OG1  1 
ATOM   8011  C  CG2  . THR B  2 216 ? -16.738 -23.622 -66.033 1.000 84.918  ? 205 THR HHH CG2  1 
ATOM   8012  H  H    . THR B  2 216 ? -13.088 -21.467 -65.354 1.000 86.807  ? 205 THR HHH H    1 
ATOM   8013  H  HA   . THR B  2 216 ? -14.405 -23.111 -67.132 1.000 87.588  ? 205 THR HHH HA   1 
ATOM   8014  H  HB   . THR B  2 216 ? -15.766 -22.344 -64.753 1.000 84.729  ? 205 THR HHH HB   1 
ATOM   8015  H  HG1  . THR B  2 216 ? -15.399 -24.369 -64.040 0.000 20.000  ? 205 THR HHH HG1  1 
ATOM   8016  H  HG21 . THR B  2 216 ? -17.282 -22.891 -66.376 1.000 84.713  ? 205 THR HHH HG21 1 
ATOM   8017  H  HG22 . THR B  2 216 ? -17.253 -24.130 -65.381 1.000 84.083  ? 205 THR HHH HG22 1 
ATOM   8018  H  HG23 . THR B  2 216 ? -16.481 -24.207 -66.767 1.000 85.684  ? 205 THR HHH HG23 1 
ATOM   8019  N  N    . LYS B  2 217 ? -15.125 -21.040 -68.266 1.000 88.109  ? 206 LYS HHH N    1 
ATOM   8020  C  CA   . LYS B  2 217 ? -15.880 -19.975 -68.981 1.000 88.012  ? 206 LYS HHH CA   1 
ATOM   8021  C  C    . LYS B  2 217 ? -17.123 -20.616 -69.604 1.000 85.976  ? 206 LYS HHH C    1 
ATOM   8022  O  O    . LYS B  2 217 ? -16.995 -21.717 -70.165 1.000 85.757  ? 206 LYS HHH O    1 
ATOM   8023  C  CB   . LYS B  2 217 ? -15.014 -19.308 -70.056 1.000 89.707  ? 206 LYS HHH CB   1 
ATOM   8024  C  CG   . LYS B  2 217 ? -15.262 -17.815 -70.247 1.000 90.103  ? 206 LYS HHH CG   1 
ATOM   8025  C  CD   . LYS B  2 217 ? -14.978 -17.310 -71.655 1.000 91.744  ? 206 LYS HHH CD   1 
ATOM   8026  C  CE   . LYS B  2 217 ? -13.559 -17.561 -72.120 1.000 93.158  ? 206 LYS HHH CE   1 
ATOM   8027  N  NZ   . LYS B  2 217 ? -13.376 -17.182 -73.542 1.000 94.862  ? 206 LYS HHH NZ   1 
ATOM   8028  H  H    . LYS B  2 217 ? -14.713 -21.625 -68.829 1.000 88.902  ? 206 LYS HHH H    1 
ATOM   8029  H  HA   . LYS B  2 217 ? -16.163 -19.295 -68.328 1.000 87.120  ? 206 LYS HHH HA   1 
ATOM   8030  H  HB2  . LYS B  2 217 ? -14.072 -19.438 -69.820 1.000 90.401  ? 206 LYS HHH HB2  1 
ATOM   8031  H  HB3  . LYS B  2 217 ? -15.173 -19.762 -70.910 1.000 90.158  ? 206 LYS HHH HB3  1 
ATOM   8032  H  HG2  . LYS B  2 217 ? -16.198 -17.622 -70.025 1.000 89.152  ? 206 LYS HHH HG2  1 
ATOM   8033  H  HG3  . LYS B  2 217 ? -14.698 -17.321 -69.614 1.000 90.254  ? 206 LYS HHH HG3  1 
ATOM   8034  H  HD2  . LYS B  2 217 ? -15.596 -17.746 -72.279 1.000 91.431  ? 206 LYS HHH HD2  1 
ATOM   8035  H  HD3  . LYS B  2 217 ? -15.154 -16.345 -71.686 1.000 91.826  ? 206 LYS HHH HD3  1 
ATOM   8036  H  HE2  . LYS B  2 217 ? -12.939 -17.044 -71.572 1.000 93.606  ? 206 LYS HHH HE2  1 
ATOM   8037  H  HE3  . LYS B  2 217 ? -13.341 -18.506 -72.015 1.000 93.143  ? 206 LYS HHH HE3  1 
ATOM   8038  H  HZ1  . LYS B  2 217 ? -13.974 -17.627 -74.058 1.000 94.450  ? 206 LYS HHH HZ1  1 
ATOM   8039  H  HZ2  . LYS B  2 217 ? -12.536 -17.394 -73.811 1.000 95.835  ? 206 LYS HHH HZ2  1 
ATOM   8040  H  HZ3  . LYS B  2 217 ? -13.504 -16.289 -73.641 1.000 95.031  ? 206 LYS HHH HZ3  1 
ATOM   8041  N  N    . VAL B  2 218 ? -18.281 -19.966 -69.473 1.000 84.832  ? 207 VAL HHH N    1 
ATOM   8042  C  CA   . VAL B  2 218 ? -19.582 -20.442 -70.033 1.000 84.370  ? 207 VAL HHH CA   1 
ATOM   8043  C  C    . VAL B  2 218 ? -20.387 -19.214 -70.466 1.000 84.448  ? 207 VAL HHH C    1 
ATOM   8044  O  O    . VAL B  2 218 ? -20.415 -18.223 -69.706 1.000 84.084  ? 207 VAL HHH O    1 
ATOM   8045  C  CB   . VAL B  2 218 ? -20.379 -21.302 -69.026 1.000 82.888  ? 207 VAL HHH CB   1 
ATOM   8046  C  CG1  . VAL B  2 218 ? -21.578 -21.972 -69.683 1.000 82.452  ? 207 VAL HHH CG1  1 
ATOM   8047  C  CG2  . VAL B  2 218 ? -19.516 -22.344 -68.331 1.000 82.655  ? 207 VAL HHH CG2  1 
ATOM   8048  H  H    . VAL B  2 218 ? -18.350 -19.177 -69.022 1.000 84.687  ? 207 VAL HHH H    1 
ATOM   8049  H  HA   . VAL B  2 218 ? -19.397 -20.983 -70.821 1.000 84.945  ? 207 VAL HHH HA   1 
ATOM   8050  H  HB   . VAL B  2 218 ? -20.725 -20.690 -68.330 1.000 82.217  ? 207 VAL HHH HB   1 
ATOM   8051  H  HG11 . VAL B  2 218 ? -22.220 -21.295 -69.958 1.000 82.363  ? 207 VAL HHH HG11 1 
ATOM   8052  H  HG12 . VAL B  2 218 ? -22.000 -22.578 -69.049 1.000 81.782  ? 207 VAL HHH HG12 1 
ATOM   8053  H  HG13 . VAL B  2 218 ? -21.283 -22.474 -70.462 1.000 83.154  ? 207 VAL HHH HG13 1 
ATOM   8054  H  HG21 . VAL B  2 218 ? -19.032 -22.863 -68.997 1.000 83.494  ? 207 VAL HHH HG21 1 
ATOM   8055  H  HG22 . VAL B  2 218 ? -20.081 -22.938 -67.807 1.000 81.975  ? 207 VAL HHH HG22 1 
ATOM   8056  H  HG23 . VAL B  2 218 ? -18.882 -21.901 -67.742 1.000 82.747  ? 207 VAL HHH HG23 1 
ATOM   8057  N  N    . ASP B  2 219 ? -20.997 -19.287 -71.651 1.000 85.135  ? 208 ASP HHH N    1 
ATOM   8058  C  CA   . ASP B  2 219 ? -21.947 -18.275 -72.185 1.000 86.265  ? 208 ASP HHH CA   1 
ATOM   8059  C  C    . ASP B  2 219 ? -23.301 -18.965 -72.380 1.000 84.970  ? 208 ASP HHH C    1 
ATOM   8060  O  O    . ASP B  2 219 ? -23.321 -20.033 -73.015 1.000 85.276  ? 208 ASP HHH O    1 
ATOM   8061  C  CB   . ASP B  2 219 ? -21.420 -17.655 -73.482 1.000 88.440  ? 208 ASP HHH CB   1 
ATOM   8062  C  CG   . ASP B  2 219 ? -20.098 -16.916 -73.325 1.000 89.991  ? 208 ASP HHH CG   1 
ATOM   8063  O  OD1  . ASP B  2 219 ? -19.711 -16.211 -74.281 1.000 91.469  ? 208 ASP HHH OD1  1 
ATOM   8064  O  OD2  . ASP B  2 219 ? -19.464 -17.049 -72.250 1.000 89.041  ? 208 ASP HHH OD2  1 
ATOM   8065  H  H    . ASP B  2 219 ? -20.862 -19.984 -72.222 1.000 85.668  ? 208 ASP HHH H    1 
ATOM   8066  H  HA   . ASP B  2 219 ? -22.050 -17.560 -71.517 1.000 85.747  ? 208 ASP HHH HA   1 
ATOM   8067  H  HB2  . ASP B  2 219 ? -21.298 -18.363 -74.147 1.000 88.733  ? 208 ASP HHH HB2  1 
ATOM   8068  H  HB3  . ASP B  2 219 ? -22.084 -17.025 -73.827 1.000 88.432  ? 208 ASP HHH HB3  1 
ATOM   8069  N  N    . LYS B  2 220 ? -24.377 -18.392 -71.832 1.000 84.178  ? 209 LYS HHH N    1 
ATOM   8070  C  CA   . LYS B  2 220 ? -25.734 -18.998 -71.847 1.000 83.522  ? 209 LYS HHH CA   1 
ATOM   8071  C  C    . LYS B  2 220 ? -26.721 -18.037 -72.516 1.000 84.376  ? 209 LYS HHH C    1 
ATOM   8072  O  O    . LYS B  2 220 ? -26.798 -16.866 -72.090 1.000 83.485  ? 209 LYS HHH O    1 
ATOM   8073  C  CB   . LYS B  2 220 ? -26.189 -19.339 -70.424 1.000 82.579  ? 209 LYS HHH CB   1 
ATOM   8074  C  CG   . LYS B  2 220 ? -27.412 -20.247 -70.326 1.000 82.068  ? 209 LYS HHH CG   1 
ATOM   8075  C  CD   . LYS B  2 220 ? -27.231 -21.629 -70.941 1.000 82.629  ? 209 LYS HHH CD   1 
ATOM   8076  C  CE   . LYS B  2 220 ? -26.016 -22.367 -70.416 1.000 82.207  ? 209 LYS HHH CE   1 
ATOM   8077  N  NZ   . LYS B  2 220 ? -26.049 -23.808 -70.760 1.000 82.063  ? 209 LYS HHH NZ   1 
ATOM   8078  H  H    . LYS B  2 220 ? -24.342 -17.584 -71.414 1.000 84.164  ? 209 LYS HHH H    1 
ATOM   8079  H  HA   . LYS B  2 220 ? -25.697 -19.827 -72.374 1.000 83.817  ? 209 LYS HHH HA   1 
ATOM   8080  H  HB2  . LYS B  2 220 ? -25.443 -19.767 -69.955 1.000 82.387  ? 209 LYS HHH HB2  1 
ATOM   8081  H  HB3  . LYS B  2 220 ? -26.390 -18.501 -69.957 1.000 82.370  ? 209 LYS HHH HB3  1 
ATOM   8082  H  HG2  . LYS B  2 220 ? -27.645 -20.353 -69.379 1.000 81.456  ? 209 LYS HHH HG2  1 
ATOM   8083  H  HG3  . LYS B  2 220 ? -28.166 -19.803 -70.767 1.000 82.290  ? 209 LYS HHH HG3  1 
ATOM   8084  H  HD2  . LYS B  2 220 ? -28.031 -22.167 -70.756 1.000 82.080  ? 209 LYS HHH HD2  1 
ATOM   8085  H  HD3  . LYS B  2 220 ? -27.151 -21.538 -71.915 1.000 83.085  ? 209 LYS HHH HD3  1 
ATOM   8086  H  HE2  . LYS B  2 220 ? -25.207 -21.972 -70.794 1.000 82.754  ? 209 LYS HHH HE2  1 
ATOM   8087  H  HE3  . LYS B  2 220 ? -25.972 -22.273 -69.446 1.000 81.566  ? 209 LYS HHH HE3  1 
ATOM   8088  H  HZ1  . LYS B  2 220 ? -26.586 -24.250 -70.178 1.000 81.628  ? 209 LYS HHH HZ1  1 
ATOM   8089  H  HZ2  . LYS B  2 220 ? -25.213 -24.155 -70.712 1.000 82.438  ? 209 LYS HHH HZ2  1 
ATOM   8090  H  HZ3  . LYS B  2 220 ? -26.368 -23.917 -71.602 1.000 82.611  ? 209 LYS HHH HZ3  1 
ATOM   8091  N  N    . ARG B  2 221 ? -27.462 -18.544 -73.506 1.000 85.583  ? 210 ARG HHH N    1 
ATOM   8092  C  CA   . ARG B  2 221 ? -28.588 -17.838 -74.177 1.000 86.294  ? 210 ARG HHH CA   1 
ATOM   8093  C  C    . ARG B  2 221 ? -29.741 -17.748 -73.170 1.000 84.502  ? 210 ARG HHH C    1 
ATOM   8094  O  O    . ARG B  2 221 ? -29.827 -18.632 -72.294 1.000 82.935  ? 210 ARG HHH O    1 
ATOM   8095  C  CB   . ARG B  2 221 ? -29.049 -18.550 -75.459 1.000 87.985  ? 210 ARG HHH CB   1 
ATOM   8096  C  CG   . ARG B  2 221 ? -28.024 -19.469 -76.116 1.000 89.581  ? 210 ARG HHH CG   1 
ATOM   8097  C  CD   . ARG B  2 221 ? -28.129 -20.916 -75.643 1.000 89.253  ? 210 ARG HHH CD   1 
ATOM   8098  N  NE   . ARG B  2 221 ? -26.833 -21.578 -75.507 1.000 89.810  ? 210 ARG HHH NE   1 
ATOM   8099  C  CZ   . ARG B  2 221 ? -26.655 -22.830 -75.088 1.000 89.343  ? 210 ARG HHH CZ   1 
ATOM   8100  N  NH1  . ARG B  2 221 ? -27.693 -23.583 -74.758 1.000 89.280  ? 210 ARG HHH NH1  1 
ATOM   8101  N  NH2  . ARG B  2 221 ? -25.433 -23.328 -75.005 1.000 89.120  ? 210 ARG HHH NH2  1 
ATOM   8102  H  H    . ARG B  2 221 ? -27.333 -19.388 -73.807 1.000 85.477  ? 210 ARG HHH H    1 
ATOM   8103  H  HA   . ARG B  2 221 ? -28.293 -16.926 -74.406 1.000 86.786  ? 210 ARG HHH HA   1 
ATOM   8104  H  HB2  . ARG B  2 221 ? -29.848 -19.077 -75.248 1.000 87.512  ? 210 ARG HHH HB2  1 
ATOM   8105  H  HB3  . ARG B  2 221 ? -29.312 -17.866 -76.110 1.000 88.531  ? 210 ARG HHH HB3  1 
ATOM   8106  H  HG2  . ARG B  2 221 ? -28.155 -19.447 -77.088 1.000 89.983  ? 210 ARG HHH HG2  1 
ATOM   8107  H  HG3  . ARG B  2 221 ? -27.121 -19.134 -75.931 1.000 89.594  ? 210 ARG HHH HG3  1 
ATOM   8108  H  HD2  . ARG B  2 221 ? -28.589 -20.937 -74.777 1.000 88.538  ? 210 ARG HHH HD2  1 
ATOM   8109  H  HD3  . ARG B  2 221 ? -28.676 -21.419 -76.282 1.000 89.443  ? 210 ARG HHH HD3  1 
ATOM   8110  H  HE   . ARG B  2 221 ? -26.121 -21.120 -75.715 1.000 90.137  ? 210 ARG HHH HE   1 
ATOM   8111  H  HH11 . ARG B  2 221 ? -28.508 -23.261 -74.811 1.000 88.863  ? 210 ARG HHH HH11 1 
ATOM   8112  H  HH12 . ARG B  2 221 ? -27.564 -24.408 -74.484 1.000 88.939  ? 210 ARG HHH HH12 1 
ATOM   8113  H  HH21 . ARG B  2 221 ? -24.739 -22.831 -75.225 1.000 89.818  ? 210 ARG HHH HH21 1 
ATOM   8114  H  HH22 . ARG B  2 221 ? -25.313 -24.156 -74.729 1.000 89.224  ? 210 ARG HHH HH22 1 
ATOM   8115  N  N    . VAL B  2 222 ? -30.575 -16.710 -73.276 1.000 83.481  ? 211 VAL HHH N    1 
ATOM   8116  C  CA   . VAL B  2 222 ? -31.757 -16.487 -72.391 1.000 82.652  ? 211 VAL HHH CA   1 
ATOM   8117  C  C    . VAL B  2 222 ? -32.892 -15.916 -73.249 1.000 84.034  ? 211 VAL HHH C    1 
ATOM   8118  O  O    . VAL B  2 222 ? -32.913 -14.692 -73.488 1.000 84.583  ? 211 VAL HHH O    1 
ATOM   8119  C  CB   . VAL B  2 222 ? -31.413 -15.587 -71.185 1.000 81.277  ? 211 VAL HHH CB   1 
ATOM   8120  C  CG1  . VAL B  2 222 ? -32.624 -15.334 -70.299 1.000 80.718  ? 211 VAL HHH CG1  1 
ATOM   8121  C  CG2  . VAL B  2 222 ? -30.269 -16.164 -70.362 1.000 80.148  ? 211 VAL HHH CG2  1 
ATOM   8122  H  H    . VAL B  2 222 ? -30.467 -16.060 -73.906 1.000 84.386  ? 211 VAL HHH H    1 
ATOM   8123  H  HA   . VAL B  2 222 ? -32.044 -17.352 -72.049 1.000 82.089  ? 211 VAL HHH HA   1 
ATOM   8124  H  HB   . VAL B  2 222 ? -31.115 -14.715 -71.543 1.000 81.987  ? 211 VAL HHH HB   1 
ATOM   8125  H  HG11 . VAL B  2 222 ? -33.232 -14.720 -70.746 1.000 81.345  ? 211 VAL HHH HG11 1 
ATOM   8126  H  HG12 . VAL B  2 222 ? -32.335 -14.945 -69.455 1.000 80.458  ? 211 VAL HHH HG12 1 
ATOM   8127  H  HG13 . VAL B  2 222 ? -33.082 -16.175 -70.128 1.000 80.308  ? 211 VAL HHH HG13 1 
ATOM   8128  H  HG21 . VAL B  2 222 ? -30.449 -17.100 -70.167 1.000 79.779  ? 211 VAL HHH HG21 1 
ATOM   8129  H  HG22 . VAL B  2 222 ? -30.187 -15.670 -69.527 1.000 80.004  ? 211 VAL HHH HG22 1 
ATOM   8130  H  HG23 . VAL B  2 222 ? -29.439 -16.090 -70.863 1.000 80.698  ? 211 VAL HHH HG23 1 
ATOM   8131  N  N    . GLU B  2 223 ? -33.775 -16.800 -73.716 1.000 85.703  ? 212 GLU HHH N    1 
ATOM   8132  C  CA   . GLU B  2 223 ? -34.983 -16.472 -74.517 1.000 88.090  ? 212 GLU HHH CA   1 
ATOM   8133  C  C    . GLU B  2 223 ? -36.205 -16.932 -73.727 1.000 89.016  ? 212 GLU HHH C    1 
ATOM   8134  O  O    . GLU B  2 223 ? -36.087 -17.792 -72.856 1.000 88.652  ? 212 GLU HHH O    1 
ATOM   8135  C  CB   . GLU B  2 223 ? -34.897 -17.132 -75.896 1.000 88.611  ? 212 GLU HHH CB   1 
ATOM   8136  C  CG   . GLU B  2 223 ? -34.927 -18.652 -75.857 1.000 87.845  ? 212 GLU HHH CG   1 
ATOM   8137  C  CD   . GLU B  2 223 ? -34.746 -19.318 -77.210 1.000 88.584  ? 212 GLU HHH CD   1 
ATOM   8138  O  OE1  . GLU B  2 223 ? -35.459 -20.309 -77.480 1.000 87.354  ? 212 GLU HHH OE1  1 
ATOM   8139  O  OE2  . GLU B  2 223 ? -33.890 -18.844 -77.990 1.000 88.622  ? 212 GLU HHH OE2  1 
ATOM   8140  H  H    . GLU B  2 223 ? -33.691 -17.692 -73.553 1.000 85.233  ? 212 GLU HHH H    1 
ATOM   8141  H  HA   . GLU B  2 223 ? -35.027 -15.495 -74.632 1.000 88.510  ? 212 GLU HHH HA   1 
ATOM   8142  H  HB2  . GLU B  2 223 ? -35.644 -16.814 -76.443 1.000 89.075  ? 212 GLU HHH HB2  1 
ATOM   8143  H  HB3  . GLU B  2 223 ? -34.066 -16.842 -76.327 1.000 88.854  ? 212 GLU HHH HB3  1 
ATOM   8144  H  HG2  . GLU B  2 223 ? -34.218 -18.971 -75.260 1.000 87.417  ? 212 GLU HHH HG2  1 
ATOM   8145  H  HG3  . GLU B  2 223 ? -35.784 -18.945 -75.481 1.000 87.714  ? 212 GLU HHH HG3  1 
ATOM   8146  N  N    . PRO B  2 224 ? -37.409 -16.374 -73.987 1.000 90.574  ? 213 PRO HHH N    1 
ATOM   8147  C  CA   . PRO B  2 224 ? -38.608 -16.782 -73.255 1.000 90.512  ? 213 PRO HHH CA   1 
ATOM   8148  C  C    . PRO B  2 224 ? -39.026 -18.216 -73.615 1.000 90.421  ? 213 PRO HHH C    1 
ATOM   8149  O  O    . PRO B  2 224 ? -38.342 -18.850 -74.405 1.000 90.451  ? 213 PRO HHH O    1 
ATOM   8150  C  CB   . PRO B  2 224 ? -39.665 -15.756 -73.692 1.000 91.990  ? 213 PRO HHH CB   1 
ATOM   8151  C  CG   . PRO B  2 224 ? -39.197 -15.300 -75.062 1.000 92.834  ? 213 PRO HHH CG   1 
ATOM   8152  C  CD   . PRO B  2 224 ? -37.684 -15.331 -74.990 1.000 92.373  ? 213 PRO HHH CD   1 
ATOM   8153  H  HA   . PRO B  2 224 ? -38.448 -16.704 -72.282 1.000 89.956  ? 213 PRO HHH HA   1 
ATOM   8154  H  HB2  . PRO B  2 224 ? -40.555 -16.166 -73.746 1.000 92.090  ? 213 PRO HHH HB2  1 
ATOM   8155  H  HB3  . PRO B  2 224 ? -39.700 -15.001 -73.067 1.000 91.972  ? 213 PRO HHH HB3  1 
ATOM   8156  H  HG2  . PRO B  2 224 ? -39.523 -15.905 -75.759 1.000 92.990  ? 213 PRO HHH HG2  1 
ATOM   8157  H  HG3  . PRO B  2 224 ? -39.517 -14.395 -75.254 1.000 93.499  ? 213 PRO HHH HG3  1 
ATOM   8158  H  HD2  . PRO B  2 224 ? -37.298 -15.563 -75.855 1.000 92.424  ? 213 PRO HHH HD2  1 
ATOM   8159  H  HD3  . PRO B  2 224 ? -37.328 -14.469 -74.705 1.000 92.378  ? 213 PRO HHH HD3  1 
ATOM   8160  N  N    . LYS B  2 225 ? -40.135 -18.680 -73.033 1.000 89.698  ? 214 LYS HHH N    1 
ATOM   8161  C  CA   . LYS B  2 225 ? -40.731 -20.015 -73.312 1.000 89.438  ? 214 LYS HHH CA   1 
ATOM   8162  C  C    . LYS B  2 225 ? -41.404 -19.960 -74.691 1.000 90.378  ? 214 LYS HHH C    1 
ATOM   8163  O  O    . LYS B  2 225 ? -41.617 -18.838 -75.198 1.000 91.071  ? 214 LYS HHH O    1 
ATOM   8164  C  CB   . LYS B  2 225 ? -41.711 -20.425 -72.206 1.000 88.511  ? 214 LYS HHH CB   1 
ATOM   8165  C  CG   . LYS B  2 225 ? -41.201 -20.247 -70.779 1.000 87.368  ? 214 LYS HHH CG   1 
ATOM   8166  C  CD   . LYS B  2 225 ? -41.673 -18.964 -70.112 1.000 87.142  ? 214 LYS HHH CD   1 
ATOM   8167  C  CE   . LYS B  2 225 ? -41.008 -18.690 -68.778 1.000 85.957  ? 214 LYS HHH CE   1 
ATOM   8168  N  NZ   . LYS B  2 225 ? -41.733 -19.336 -67.660 1.000 85.393  ? 214 LYS HHH NZ   1 
ATOM   8169  H  H    . LYS B  2 225 ? -40.617 -18.178 -72.452 1.000 89.862  ? 214 LYS HHH H    1 
ATOM   8170  H  HA   . LYS B  2 225 ? -40.001 -20.676 -73.346 1.000 88.896  ? 214 LYS HHH HA   1 
ATOM   8171  H  HB2  . LYS B  2 225 ? -42.531 -19.899 -72.310 1.000 89.205  ? 214 LYS HHH HB2  1 
ATOM   8172  H  HB3  . LYS B  2 225 ? -41.944 -21.368 -72.335 1.000 88.608  ? 214 LYS HHH HB3  1 
ATOM   8173  H  HG2  . LYS B  2 225 ? -41.499 -21.012 -70.242 1.000 87.064  ? 214 LYS HHH HG2  1 
ATOM   8174  H  HG3  . LYS B  2 225 ? -40.220 -20.256 -70.792 1.000 86.849  ? 214 LYS HHH HG3  1 
ATOM   8175  H  HD2  . LYS B  2 225 ? -41.500 -18.209 -70.710 1.000 87.578  ? 214 LYS HHH HD2  1 
ATOM   8176  H  HD3  . LYS B  2 225 ? -42.643 -19.018 -69.974 1.000 87.628  ? 214 LYS HHH HD3  1 
ATOM   8177  H  HE2  . LYS B  2 225 ? -40.091 -19.023 -68.796 1.000 85.415  ? 214 LYS HHH HE2  1 
ATOM   8178  H  HE3  . LYS B  2 225 ? -40.978 -17.727 -68.621 1.000 86.185  ? 214 LYS HHH HE3  1 
ATOM   8179  H  HZ1  . LYS B  2 225 ? -42.562 -18.975 -67.581 1.000 86.021  ? 214 LYS HHH HZ1  1 
ATOM   8180  H  HZ2  . LYS B  2 225 ? -41.279 -19.209 -66.885 1.000 84.930  ? 214 LYS HHH HZ2  1 
ATOM   8181  H  HZ3  . LYS B  2 225 ? -41.811 -20.226 -67.816 1.000 85.356  ? 214 LYS HHH HZ3  1 
ATOM   8182  N  N    . SER B  2 226 ? -41.707 -21.126 -75.274 1.000 90.111  ? 215 SER HHH N    1 
ATOM   8183  C  CA   . SER B  2 226 ? -42.237 -21.286 -76.656 1.000 91.064  ? 215 SER HHH CA   1 
ATOM   8184  C  C    . SER B  2 226 ? -43.767 -21.178 -76.644 1.000 90.606  ? 215 SER HHH C    1 
ATOM   8185  O  O    . SER B  2 226 ? -44.345 -20.518 -75.787 1.000 89.056  ? 215 SER HHH O    1 
ATOM   8186  C  CB   . SER B  2 226 ? -41.783 -22.594 -77.267 1.000 91.497  ? 215 SER HHH CB   1 
ATOM   8187  O  OG   . SER B  2 226 ? -40.389 -22.799 -77.071 1.000 90.505  ? 215 SER HHH OG   1 
ATOM   8188  H  H    . SER B  2 226 ? -41.609 -21.927 -74.851 1.000 89.846  ? 215 SER HHH H    1 
ATOM   8189  H  HA   . SER B  2 226 ? -41.879 -20.541 -77.210 1.000 91.150  ? 215 SER HHH HA   1 
ATOM   8190  H  HB2  . SER B  2 226 ? -42.283 -23.336 -76.856 1.000 91.245  ? 215 SER HHH HB2  1 
ATOM   8191  H  HB3  . SER B  2 226 ? -41.981 -22.589 -78.230 1.000 91.850  ? 215 SER HHH HB3  1 
ATOM   8192  H  HG   . SER B  2 226 ? -40.198 -23.507 -77.414 0.000 20.000  ? 215 SER HHH HG   1 
ATOM   8193  N  N    . GLN C  3 5   ? -29.305 -23.717 -31.670 1.000 73.466  ? 2   GLN LLL N    1 
ATOM   8194  C  CA   . GLN C  3 5   ? -29.855 -23.023 -30.463 1.000 70.546  ? 2   GLN LLL CA   1 
ATOM   8195  C  C    . GLN C  3 5   ? -31.281 -22.535 -30.762 1.000 70.491  ? 2   GLN LLL C    1 
ATOM   8196  O  O    . GLN C  3 5   ? -31.920 -23.111 -31.675 1.000 70.240  ? 2   GLN LLL O    1 
ATOM   8197  C  CB   . GLN C  3 5   ? -28.938 -21.859 -30.067 1.000 69.110  ? 2   GLN LLL CB   1 
ATOM   8198  C  CG   . GLN C  3 5   ? -28.536 -21.824 -28.594 1.000 68.970  ? 2   GLN LLL CG   1 
ATOM   8199  C  CD   . GLN C  3 5   ? -29.623 -22.025 -27.561 1.000 68.252  ? 2   GLN LLL CD   1 
ATOM   8200  O  OE1  . GLN C  3 5   ? -30.820 -21.923 -27.829 1.000 67.833  ? 2   GLN LLL OE1  1 
ATOM   8201  N  NE2  . GLN C  3 5   ? -29.196 -22.289 -26.340 1.000 66.203  ? 2   GLN LLL NE2  1 
ATOM   8202  H  H    . GLN C  3 5   ? -29.082 -23.102 -32.305 1.000 72.515  ? 2   GLN LLL H    1 
ATOM   8203  H  HA   . GLN C  3 5   ? -29.890 -23.671 -29.722 1.000 70.892  ? 2   GLN LLL HA   1 
ATOM   8204  H  HB2  . GLN C  3 5   ? -28.123 -21.916 -30.609 1.000 69.488  ? 2   GLN LLL HB2  1 
ATOM   8205  H  HB3  . GLN C  3 5   ? -29.381 -21.017 -30.297 1.000 69.279  ? 2   GLN LLL HB3  1 
ATOM   8206  H  HG2  . GLN C  3 5   ? -27.850 -22.509 -28.448 1.000 68.863  ? 2   GLN LLL HG2  1 
ATOM   8207  H  HG3  . GLN C  3 5   ? -28.119 -20.961 -28.415 1.000 68.648  ? 2   GLN LLL HG3  1 
ATOM   8208  H  HE21 . GLN C  3 5   ? -29.416 -22.176 -25.648 0.000 20.000  ? 2   GLN LLL HE21 1 
ATOM   8209  H  HE22 . GLN C  3 5   ? -28.063 -21.803 -26.258 0.000 20.000  ? 2   GLN LLL HE22 1 
ATOM   8210  N  N    . SER C  3 6   ? -31.733 -21.527 -29.994 1.000 68.221  ? 3   SER LLL N    1 
ATOM   8211  C  CA   . SER C  3 6   ? -33.014 -20.769 -30.069 1.000 64.844  ? 3   SER LLL CA   1 
ATOM   8212  C  C    . SER C  3 6   ? -34.077 -21.455 -29.199 1.000 59.690  ? 3   SER LLL C    1 
ATOM   8213  O  O    . SER C  3 6   ? -35.248 -21.558 -29.615 1.000 58.950  ? 3   SER LLL O    1 
ATOM   8214  C  CB   . SER C  3 6   ? -33.460 -20.507 -31.487 1.000 67.606  ? 3   SER LLL CB   1 
ATOM   8215  O  OG   . SER C  3 6   ? -32.619 -19.526 -32.082 1.000 68.337  ? 3   SER LLL OG   1 
ATOM   8216  H  H    . SER C  3 6   ? -31.236 -21.220 -29.301 1.000 67.860  ? 3   SER LLL H    1 
ATOM   8217  H  HA   . SER C  3 6   ? -32.839 -19.881 -29.654 1.000 64.904  ? 3   SER LLL HA   1 
ATOM   8218  H  HB2  . SER C  3 6   ? -33.424 -21.338 -32.009 1.000 67.105  ? 3   SER LLL HB2  1 
ATOM   8219  H  HB3  . SER C  3 6   ? -34.389 -20.184 -31.486 1.000 67.178  ? 3   SER LLL HB3  1 
ATOM   8220  H  HG   . SER C  3 6   ? -32.587 -19.253 -32.623 0.000 20.000  ? 3   SER LLL HG   1 
ATOM   8221  N  N    . VAL C  3 7   ? -33.664 -21.856 -27.997 1.000 55.668  ? 4   VAL LLL N    1 
ATOM   8222  C  CA   . VAL C  3 7   ? -34.558 -22.267 -26.877 1.000 52.568  ? 4   VAL LLL CA   1 
ATOM   8223  C  C    . VAL C  3 7   ? -35.410 -21.053 -26.499 1.000 50.804  ? 4   VAL LLL C    1 
ATOM   8224  O  O    . VAL C  3 7   ? -36.609 -21.231 -26.236 1.000 50.962  ? 4   VAL LLL O    1 
ATOM   8225  C  CB   . VAL C  3 7   ? -33.744 -22.791 -25.679 1.000 52.053  ? 4   VAL LLL CB   1 
ATOM   8226  C  CG1  . VAL C  3 7   ? -34.645 -23.205 -24.520 1.000 52.351  ? 4   VAL LLL CG1  1 
ATOM   8227  C  CG2  . VAL C  3 7   ? -32.825 -23.939 -26.084 1.000 51.560  ? 4   VAL LLL CG2  1 
ATOM   8228  H  H    . VAL C  3 7   ? -32.783 -21.879 -27.774 1.000 55.704  ? 4   VAL LLL H    1 
ATOM   8229  H  HA   . VAL C  3 7   ? -35.146 -22.977 -27.193 1.000 52.837  ? 4   VAL LLL HA   1 
ATOM   8230  H  HB   . VAL C  3 7   ? -33.173 -22.047 -25.364 1.000 51.910  ? 4   VAL LLL HB   1 
ATOM   8231  H  HG11 . VAL C  3 7   ? -35.010 -22.411 -24.091 1.000 52.423  ? 4   VAL LLL HG11 1 
ATOM   8232  H  HG12 . VAL C  3 7   ? -34.129 -23.713 -23.871 1.000 52.435  ? 4   VAL LLL HG12 1 
ATOM   8233  H  HG13 . VAL C  3 7   ? -35.374 -23.756 -24.855 1.000 52.551  ? 4   VAL LLL HG13 1 
ATOM   8234  H  HG21 . VAL C  3 7   ? -33.313 -24.561 -26.651 1.000 51.793  ? 4   VAL LLL HG21 1 
ATOM   8235  H  HG22 . VAL C  3 7   ? -32.513 -24.404 -25.288 1.000 51.869  ? 4   VAL LLL HG22 1 
ATOM   8236  H  HG23 . VAL C  3 7   ? -32.061 -23.590 -26.572 1.000 51.543  ? 4   VAL LLL HG23 1 
ATOM   8237  N  N    . LEU C  3 8   ? -34.808 -19.858 -26.486 1.000 48.747  ? 5   LEU LLL N    1 
ATOM   8238  C  CA   . LEU C  3 8   ? -35.496 -18.596 -26.092 1.000 47.207  ? 5   LEU LLL CA   1 
ATOM   8239  C  C    . LEU C  3 8   ? -35.976 -17.877 -27.356 1.000 45.613  ? 5   LEU LLL C    1 
ATOM   8240  O  O    . LEU C  3 8   ? -35.235 -17.874 -28.355 1.000 44.461  ? 5   LEU LLL O    1 
ATOM   8241  C  CB   . LEU C  3 8   ? -34.530 -17.727 -25.277 1.000 46.437  ? 5   LEU LLL CB   1 
ATOM   8242  C  CG   . LEU C  3 8   ? -33.850 -18.418 -24.091 1.000 45.726  ? 5   LEU LLL CG   1 
ATOM   8243  C  CD1  . LEU C  3 8   ? -32.874 -17.471 -23.404 1.000 44.887  ? 5   LEU LLL CD1  1 
ATOM   8244  C  CD2  . LEU C  3 8   ? -34.872 -18.949 -23.090 1.000 45.513  ? 5   LEU LLL CD2  1 
ATOM   8245  H  H    . LEU C  3 8   ? -33.934 -19.744 -26.712 1.000 48.550  ? 5   LEU LLL H    1 
ATOM   8246  H  HA   . LEU C  3 8   ? -36.278 -18.823 -25.540 1.000 47.372  ? 5   LEU LLL HA   1 
ATOM   8247  H  HB2  . LEU C  3 8   ? -33.836 -17.393 -25.878 1.000 46.207  ? 5   LEU LLL HB2  1 
ATOM   8248  H  HB3  . LEU C  3 8   ? -35.024 -16.953 -24.940 1.000 46.650  ? 5   LEU LLL HB3  1 
ATOM   8249  H  HG   . LEU C  3 8   ? -33.334 -19.187 -24.438 1.000 45.418  ? 5   LEU LLL HG   1 
ATOM   8250  H  HD11 . LEU C  3 8   ? -32.205 -17.173 -24.045 1.000 44.926  ? 5   LEU LLL HD11 1 
ATOM   8251  H  HD12 . LEU C  3 8   ? -32.435 -17.934 -22.669 1.000 45.114  ? 5   LEU LLL HD12 1 
ATOM   8252  H  HD13 . LEU C  3 8   ? -33.358 -16.701 -23.059 1.000 45.309  ? 5   LEU LLL HD13 1 
ATOM   8253  H  HD21 . LEU C  3 8   ? -35.519 -18.251 -22.886 1.000 45.914  ? 5   LEU LLL HD21 1 
ATOM   8254  H  HD22 . LEU C  3 8   ? -34.418 -19.218 -22.273 1.000 45.716  ? 5   LEU LLL HD22 1 
ATOM   8255  H  HD23 . LEU C  3 8   ? -35.334 -19.716 -23.472 1.000 45.746  ? 5   LEU LLL HD23 1 
ATOM   8256  N  N    . THR C  3 9   ? -37.165 -17.278 -27.314 1.000 44.733  ? 6   THR LLL N    1 
ATOM   8257  C  CA   . THR C  3 9   ? -37.762 -16.587 -28.487 1.000 45.240  ? 6   THR LLL CA   1 
ATOM   8258  C  C    . THR C  3 9   ? -37.511 -15.085 -28.388 1.000 45.094  ? 6   THR LLL C    1 
ATOM   8259  O  O    . THR C  3 9   ? -37.874 -14.485 -27.355 1.000 45.901  ? 6   THR LLL O    1 
ATOM   8260  C  CB   . THR C  3 9   ? -39.256 -16.895 -28.630 1.000 45.401  ? 6   THR LLL CB   1 
ATOM   8261  O  OG1  . THR C  3 9   ? -39.310 -18.185 -29.231 1.000 45.515  ? 6   THR LLL OG1  1 
ATOM   8262  C  CG2  . THR C  3 9   ? -40.004 -15.892 -29.484 1.000 46.204  ? 6   THR LLL CG2  1 
ATOM   8263  H  H    . THR C  3 9   ? -37.693 -17.244 -26.572 1.000 45.395  ? 6   THR LLL H    1 
ATOM   8264  H  HA   . THR C  3 9   ? -37.305 -16.922 -29.293 1.000 44.763  ? 6   THR LLL HA   1 
ATOM   8265  H  HB   . THR C  3 9   ? -39.663 -16.932 -27.734 1.000 45.883  ? 6   THR LLL HB   1 
ATOM   8266  H  HG1  . THR C  3 9   ? -40.144 -18.424 -29.274 0.000 20.000  ? 6   THR LLL HG1  1 
ATOM   8267  H  HG21 . THR C  3 9   ? -40.191 -15.091 -28.962 1.000 46.371  ? 6   THR LLL HG21 1 
ATOM   8268  H  HG22 . THR C  3 9   ? -40.844 -16.284 -29.784 1.000 46.310  ? 6   THR LLL HG22 1 
ATOM   8269  H  HG23 . THR C  3 9   ? -39.465 -15.655 -30.260 1.000 45.808  ? 6   THR LLL HG23 1 
ATOM   8270  N  N    . GLN C  3 10  ? -36.957 -14.511 -29.453 1.000 44.630  ? 7   GLN LLL N    1 
ATOM   8271  C  CA   . GLN C  3 10  ? -36.856 -13.042 -29.652 1.000 45.423  ? 7   GLN LLL CA   1 
ATOM   8272  C  C    . GLN C  3 10  ? -37.545 -12.697 -30.967 1.000 46.669  ? 7   GLN LLL C    1 
ATOM   8273  O  O    . GLN C  3 10  ? -37.735 -13.569 -31.805 1.000 46.533  ? 7   GLN LLL O    1 
ATOM   8274  C  CB   . GLN C  3 10  ? -35.386 -12.619 -29.678 1.000 43.929  ? 7   GLN LLL CB   1 
ATOM   8275  C  CG   . GLN C  3 10  ? -34.580 -13.125 -28.492 1.000 42.888  ? 7   GLN LLL CG   1 
ATOM   8276  C  CD   . GLN C  3 10  ? -33.183 -12.552 -28.464 1.000 42.182  ? 7   GLN LLL CD   1 
ATOM   8277  O  OE1  . GLN C  3 10  ? -32.198 -13.276 -28.355 1.000 43.944  ? 7   GLN LLL OE1  1 
ATOM   8278  N  NE2  . GLN C  3 10  ? -33.077 -11.244 -28.577 1.000 41.743  ? 7   GLN LLL NE2  1 
ATOM   8279  H  H    . GLN C  3 10  ? -36.596 -14.994 -30.135 1.000 44.556  ? 7   GLN LLL H    1 
ATOM   8280  H  HA   . GLN C  3 10  ? -37.315 -12.584 -28.911 1.000 45.608  ? 7   GLN LLL HA   1 
ATOM   8281  H  HB2  . GLN C  3 10  ? -34.981 -12.952 -30.506 1.000 43.822  ? 7   GLN LLL HB2  1 
ATOM   8282  H  HB3  . GLN C  3 10  ? -35.348 -11.642 -29.697 1.000 44.329  ? 7   GLN LLL HB3  1 
ATOM   8283  H  HG2  . GLN C  3 10  ? -35.043 -12.885 -27.661 1.000 43.126  ? 7   GLN LLL HG2  1 
ATOM   8284  H  HG3  . GLN C  3 10  ? -34.524 -14.104 -28.533 1.000 42.657  ? 7   GLN LLL HG3  1 
ATOM   8285  H  HE21 . GLN C  3 10  ? -32.270 -10.851 -28.555 0.000 20.000  ? 7   GLN LLL HE21 1 
ATOM   8286  H  HE22 . GLN C  3 10  ? -33.795 -10.737 -28.625 0.000 20.000  ? 7   GLN LLL HE22 1 
ATOM   8287  N  N    . PRO C  3 11  ? -37.935 -11.428 -31.205 1.000 48.588  ? 8   PRO LLL N    1 
ATOM   8288  C  CA   . PRO C  3 11  ? -38.274 -10.993 -32.555 1.000 49.614  ? 8   PRO LLL CA   1 
ATOM   8289  C  C    . PRO C  3 11  ? -36.998 -10.957 -33.390 1.000 49.922  ? 8   PRO LLL C    1 
ATOM   8290  O  O    . PRO C  3 11  ? -35.933 -10.648 -32.857 1.000 49.452  ? 8   PRO LLL O    1 
ATOM   8291  C  CB   . PRO C  3 11  ? -38.883 -9.598  -32.371 1.000 50.440  ? 8   PRO LLL CB   1 
ATOM   8292  C  CG   . PRO C  3 11  ? -38.331 -9.116  -31.041 1.000 50.677  ? 8   PRO LLL CG   1 
ATOM   8293  C  CD   . PRO C  3 11  ? -38.091 -10.359 -30.208 1.000 50.112  ? 8   PRO LLL CD   1 
ATOM   8294  H  HA   . PRO C  3 11  ? -38.942 -11.606 -32.949 1.000 49.575  ? 8   PRO LLL HA   1 
ATOM   8295  H  HB2  . PRO C  3 11  ? -38.613 -8.997  -33.098 1.000 50.720  ? 8   PRO LLL HB2  1 
ATOM   8296  H  HB3  . PRO C  3 11  ? -39.857 -9.646  -32.347 1.000 51.116  ? 8   PRO LLL HB3  1 
ATOM   8297  H  HG2  . PRO C  3 11  ? -37.495 -8.625  -31.173 1.000 50.548  ? 8   PRO LLL HG2  1 
ATOM   8298  H  HG3  . PRO C  3 11  ? -38.973 -8.524  -30.597 1.000 51.161  ? 8   PRO LLL HG3  1 
ATOM   8299  H  HD2  . PRO C  3 11  ? -37.285 -10.266 -29.667 1.000 49.624  ? 8   PRO LLL HD2  1 
ATOM   8300  H  HD3  . PRO C  3 11  ? -38.847 -10.538 -29.619 1.000 50.190  ? 8   PRO LLL HD3  1 
ATOM   8301  N  N    . PRO C  3 12  ? -37.057 -11.269 -34.708 1.000 49.959  ? 9   PRO LLL N    1 
ATOM   8302  C  CA   . PRO C  3 12  ? -35.859 -11.253 -35.549 1.000 49.125  ? 9   PRO LLL CA   1 
ATOM   8303  C  C    . PRO C  3 12  ? -35.310 -9.830  -35.774 1.000 48.729  ? 9   PRO LLL C    1 
ATOM   8304  O  O    . PRO C  3 12  ? -34.101 -9.704  -35.941 1.000 47.139  ? 9   PRO LLL O    1 
ATOM   8305  C  CB   . PRO C  3 12  ? -36.297 -11.890 -36.879 1.000 48.473  ? 9   PRO LLL CB   1 
ATOM   8306  C  CG   . PRO C  3 12  ? -37.703 -12.418 -36.625 1.000 49.683  ? 9   PRO LLL CG   1 
ATOM   8307  C  CD   . PRO C  3 12  ? -38.267 -11.610 -35.473 1.000 49.593  ? 9   PRO LLL CD   1 
ATOM   8308  H  HA   . PRO C  3 12  ? -35.162 -11.819 -35.132 1.000 48.565  ? 9   PRO LLL HA   1 
ATOM   8309  H  HB2  . PRO C  3 12  ? -36.302 -11.225 -37.600 1.000 49.209  ? 9   PRO LLL HB2  1 
ATOM   8310  H  HB3  . PRO C  3 12  ? -35.693 -12.621 -37.129 1.000 48.514  ? 9   PRO LLL HB3  1 
ATOM   8311  H  HG2  . PRO C  3 12  ? -38.259 -12.308 -37.423 1.000 49.534  ? 9   PRO LLL HG2  1 
ATOM   8312  H  HG3  . PRO C  3 12  ? -37.676 -13.369 -36.394 1.000 48.932  ? 9   PRO LLL HG3  1 
ATOM   8313  H  HD2  . PRO C  3 12  ? -38.722 -10.808 -35.791 1.000 50.325  ? 9   PRO LLL HD2  1 
ATOM   8314  H  HD3  . PRO C  3 12  ? -38.887 -12.143 -34.942 1.000 49.800  ? 9   PRO LLL HD3  1 
ATOM   8315  N  N    . SER C  3 13  ? -36.179 -8.809  -35.770 1.000 49.527  ? 10  SER LLL N    1 
ATOM   8316  C  CA   . SER C  3 13  ? -35.795 -7.381  -35.956 1.000 51.665  ? 10  SER LLL CA   1 
ATOM   8317  C  C    . SER C  3 13  ? -36.768 -6.414  -35.264 1.000 52.409  ? 10  SER LLL C    1 
ATOM   8318  O  O    . SER C  3 13  ? -37.929 -6.794  -35.020 1.000 52.840  ? 10  SER LLL O    1 
ATOM   8319  C  CB   . SER C  3 13  ? -35.648 -7.039  -37.415 1.000 52.591  ? 10  SER LLL CB   1 
ATOM   8320  O  OG   . SER C  3 13  ? -36.686 -7.618  -38.185 1.000 54.085  ? 10  SER LLL OG   1 
ATOM   8321  H  H    . SER C  3 13  ? -37.077 -8.916  -35.663 1.000 49.977  ? 10  SER LLL H    1 
ATOM   8322  H  HA   . SER C  3 13  ? -34.907 -7.261  -35.528 1.000 51.317  ? 10  SER LLL HA   1 
ATOM   8323  H  HB2  . SER C  3 13  ? -35.665 -6.061  -37.525 1.000 53.388  ? 10  SER LLL HB2  1 
ATOM   8324  H  HB3  . SER C  3 13  ? -34.779 -7.367  -37.739 1.000 52.516  ? 10  SER LLL HB3  1 
ATOM   8325  H  HG   . SER C  3 13  ? -36.585 -7.343  -38.957 0.000 20.000  ? 10  SER LLL HG   1 
ATOM   8326  N  N    . VAL C  3 14  ? -36.259 -5.218  -34.935 1.000 53.005  ? 11  VAL LLL N    1 
ATOM   8327  C  CA   . VAL C  3 14  ? -37.007 -4.019  -34.445 1.000 53.360  ? 11  VAL LLL CA   1 
ATOM   8328  C  C    . VAL C  3 14  ? -36.330 -2.776  -35.034 1.000 53.170  ? 11  VAL LLL C    1 
ATOM   8329  O  O    . VAL C  3 14  ? -35.124 -2.855  -35.320 1.000 52.293  ? 11  VAL LLL O    1 
ATOM   8330  C  CB   . VAL C  3 14  ? -37.046 -3.936  -32.904 1.000 54.074  ? 11  VAL LLL CB   1 
ATOM   8331  C  CG1  . VAL C  3 14  ? -37.691 -5.165  -32.281 1.000 53.911  ? 11  VAL LLL CG1  1 
ATOM   8332  C  CG2  . VAL C  3 14  ? -35.667 -3.694  -32.310 1.000 53.954  ? 11  VAL LLL CG2  1 
ATOM   8333  H  H    . VAL C  3 14  ? -35.364 -5.059  -34.993 1.000 52.742  ? 11  VAL LLL H    1 
ATOM   8334  H  HA   . VAL C  3 14  ? -37.920 -4.066  -34.780 1.000 53.720  ? 11  VAL LLL HA   1 
ATOM   8335  H  HB   . VAL C  3 14  ? -37.609 -3.157  -32.671 1.000 54.735  ? 11  VAL LLL HB   1 
ATOM   8336  H  HG11 . VAL C  3 14  ? -38.542 -5.342  -32.717 1.000 53.980  ? 11  VAL LLL HG11 1 
ATOM   8337  H  HG12 . VAL C  3 14  ? -37.840 -5.007  -31.332 1.000 53.874  ? 11  VAL LLL HG12 1 
ATOM   8338  H  HG13 . VAL C  3 14  ? -37.104 -5.932  -32.393 1.000 53.106  ? 11  VAL LLL HG13 1 
ATOM   8339  H  HG21 . VAL C  3 14  ? -35.003 -4.203  -32.807 1.000 53.422  ? 11  VAL LLL HG21 1 
ATOM   8340  H  HG22 . VAL C  3 14  ? -35.660 -3.977  -31.379 1.000 53.623  ? 11  VAL LLL HG22 1 
ATOM   8341  H  HG23 . VAL C  3 14  ? -35.453 -2.746  -32.361 1.000 54.453  ? 11  VAL LLL HG23 1 
ATOM   8342  N  N    . SER C  3 15  ? -37.064 -1.665  -35.175 1.000 53.684  ? 12  SER LLL N    1 
ATOM   8343  C  CA   . SER C  3 15  ? -36.532 -0.368  -35.673 1.000 52.973  ? 12  SER LLL CA   1 
ATOM   8344  C  C    . SER C  3 15  ? -37.278 0.815   -35.048 1.000 53.649  ? 12  SER LLL C    1 
ATOM   8345  O  O    . SER C  3 15  ? -38.482 0.686   -34.773 1.000 53.063  ? 12  SER LLL O    1 
ATOM   8346  C  CB   . SER C  3 15  ? -36.571 -0.311  -37.185 1.000 53.594  ? 12  SER LLL CB   1 
ATOM   8347  O  OG   . SER C  3 15  ? -37.899 -0.190  -37.676 1.000 53.339  ? 12  SER LLL OG   1 
ATOM   8348  H  H    . SER C  3 15  ? -37.953 -1.624  -34.977 1.000 53.697  ? 12  SER LLL H    1 
ATOM   8349  H  HA   . SER C  3 15  ? -35.582 -0.308  -35.389 1.000 52.994  ? 12  SER LLL HA   1 
ATOM   8350  H  HB2  . SER C  3 15  ? -36.039 0.456   -37.493 1.000 53.885  ? 12  SER LLL HB2  1 
ATOM   8351  H  HB3  . SER C  3 15  ? -36.163 -1.129  -37.549 1.000 52.611  ? 12  SER LLL HB3  1 
ATOM   8352  H  HG   . SER C  3 15  ? -37.890 -0.159  -38.521 0.000 20.000  ? 12  SER LLL HG   1 
ATOM   8353  N  N    . ALA C  3 16  ? -36.562 1.923   -34.826 1.000 54.650  ? 13  ALA LLL N    1 
ATOM   8354  C  CA   . ALA C  3 16  ? -37.118 3.267   -34.532 1.000 55.654  ? 13  ALA LLL CA   1 
ATOM   8355  C  C    . ALA C  3 16  ? -36.081 4.332   -34.925 1.000 57.131  ? 13  ALA LLL C    1 
ATOM   8356  O  O    . ALA C  3 16  ? -34.924 3.951   -35.212 1.000 57.221  ? 13  ALA LLL O    1 
ATOM   8357  C  CB   . ALA C  3 16  ? -37.524 3.363   -33.084 1.000 55.405  ? 13  ALA LLL CB   1 
ATOM   8358  H  H    . ALA C  3 16  ? -35.651 1.927   -34.835 1.000 54.226  ? 13  ALA LLL H    1 
ATOM   8359  H  HA   . ALA C  3 16  ? -37.920 3.397   -35.091 1.000 56.299  ? 13  ALA LLL HA   1 
ATOM   8360  H  HB1  . ALA C  3 16  ? -37.798 4.274   -32.883 1.000 56.436  ? 13  ALA LLL HB1  1 
ATOM   8361  H  HB2  . ALA C  3 16  ? -38.265 2.758   -32.913 1.000 55.187  ? 13  ALA LLL HB2  1 
ATOM   8362  H  HB3  . ALA C  3 16  ? -36.772 3.120   -32.519 1.000 54.895  ? 13  ALA LLL HB3  1 
ATOM   8363  N  N    . ALA C  3 17  ? -36.481 5.607   -34.984 1.000 57.593  ? 14  ALA LLL N    1 
ATOM   8364  C  CA   . ALA C  3 17  ? -35.626 6.734   -35.431 1.000 58.853  ? 14  ALA LLL CA   1 
ATOM   8365  C  C    . ALA C  3 17  ? -34.618 7.091   -34.336 1.000 58.903  ? 14  ALA LLL C    1 
ATOM   8366  O  O    . ALA C  3 17  ? -34.739 6.624   -33.203 1.000 58.380  ? 14  ALA LLL O    1 
ATOM   8367  C  CB   . ALA C  3 17  ? -36.494 7.915   -35.812 1.000 59.966  ? 14  ALA LLL CB   1 
ATOM   8368  H  H    . ALA C  3 17  ? -37.318 5.878   -34.746 1.000 58.395  ? 14  ALA LLL H    1 
ATOM   8369  H  HA   . ALA C  3 17  ? -35.127 6.442   -36.229 1.000 58.458  ? 14  ALA LLL HA   1 
ATOM   8370  H  HB1  . ALA C  3 17  ? -35.962 8.570   -36.294 1.000 60.815  ? 14  ALA LLL HB1  1 
ATOM   8371  H  HB2  . ALA C  3 17  ? -37.222 7.612   -36.380 1.000 60.158  ? 14  ALA LLL HB2  1 
ATOM   8372  H  HB3  . ALA C  3 17  ? -36.859 8.323   -35.009 1.000 60.553  ? 14  ALA LLL HB3  1 
ATOM   8373  N  N    . PRO C  3 18  ? -33.584 7.923   -34.624 1.000 59.261  ? 15  PRO LLL N    1 
ATOM   8374  C  CA   . PRO C  3 18  ? -32.648 8.354   -33.590 1.000 59.353  ? 15  PRO LLL CA   1 
ATOM   8375  C  C    . PRO C  3 18  ? -33.401 9.178   -32.536 1.000 60.727  ? 15  PRO LLL C    1 
ATOM   8376  O  O    . PRO C  3 18  ? -34.341 9.870   -32.901 1.000 61.490  ? 15  PRO LLL O    1 
ATOM   8377  C  CB   . PRO C  3 18  ? -31.599 9.205   -34.327 1.000 59.827  ? 15  PRO LLL CB   1 
ATOM   8378  C  CG   . PRO C  3 18  ? -31.789 8.863   -35.795 1.000 59.835  ? 15  PRO LLL CG   1 
ATOM   8379  C  CD   . PRO C  3 18  ? -33.254 8.501   -35.936 1.000 59.947  ? 15  PRO LLL CD   1 
ATOM   8380  H  HA   . PRO C  3 18  ? -32.216 7.565   -33.178 1.000 58.297  ? 15  PRO LLL HA   1 
ATOM   8381  H  HB2  . PRO C  3 18  ? -31.751 10.162  -34.172 1.000 61.013  ? 15  PRO LLL HB2  1 
ATOM   8382  H  HB3  . PRO C  3 18  ? -30.693 8.977   -34.031 1.000 59.457  ? 15  PRO LLL HB3  1 
ATOM   8383  H  HG2  . PRO C  3 18  ? -31.567 9.631   -36.361 1.000 60.919  ? 15  PRO LLL HG2  1 
ATOM   8384  H  HG3  . PRO C  3 18  ? -31.219 8.109   -36.051 1.000 59.051  ? 15  PRO LLL HG3  1 
ATOM   8385  H  HD2  . PRO C  3 18  ? -33.795 9.291   -36.118 1.000 61.011  ? 15  PRO LLL HD2  1 
ATOM   8386  H  HD3  . PRO C  3 18  ? -33.387 7.851   -36.650 1.000 59.436  ? 15  PRO LLL HD3  1 
ATOM   8387  N  N    . GLY C  3 19  ? -33.014 9.046   -31.265 1.000 60.071  ? 16  GLY LLL N    1 
ATOM   8388  C  CA   . GLY C  3 19  ? -33.678 9.722   -30.136 1.000 61.626  ? 16  GLY LLL CA   1 
ATOM   8389  C  C    . GLY C  3 19  ? -34.875 8.941   -29.617 1.000 61.443  ? 16  GLY LLL C    1 
ATOM   8390  O  O    . GLY C  3 19  ? -35.204 9.085   -28.429 1.000 60.659  ? 16  GLY LLL O    1 
ATOM   8391  H  H    . GLY C  3 19  ? -32.306 8.527   -31.026 1.000 59.490  ? 16  GLY LLL H    1 
ATOM   8392  H  HA2  . GLY C  3 19  ? -33.023 9.840   -29.403 1.000 61.330  ? 16  GLY LLL HA2  1 
ATOM   8393  H  HA3  . GLY C  3 19  ? -33.975 10.621  -30.427 1.000 62.695  ? 16  GLY LLL HA3  1 
ATOM   8394  N  N    . GLN C  3 20  ? -35.497 8.114   -30.459 1.000 62.597  ? 17  GLN LLL N    1 
ATOM   8395  C  CA   . GLN C  3 20  ? -36.714 7.345   -30.094 1.000 63.231  ? 17  GLN LLL CA   1 
ATOM   8396  C  C    . GLN C  3 20  ? -36.316 6.127   -29.247 1.000 62.540  ? 17  GLN LLL C    1 
ATOM   8397  O  O    . GLN C  3 20  ? -35.121 5.990   -28.912 1.000 60.259  ? 17  GLN LLL O    1 
ATOM   8398  C  CB   . GLN C  3 20  ? -37.495 6.974   -31.353 1.000 64.065  ? 17  GLN LLL CB   1 
ATOM   8399  C  CG   . GLN C  3 20  ? -37.907 8.194   -32.165 1.000 66.062  ? 17  GLN LLL CG   1 
ATOM   8400  C  CD   . GLN C  3 20  ? -39.089 7.917   -33.061 1.000 67.163  ? 17  GLN LLL CD   1 
ATOM   8401  O  OE1  . GLN C  3 20  ? -39.530 6.776   -33.208 1.000 67.108  ? 17  GLN LLL OE1  1 
ATOM   8402  N  NE2  . GLN C  3 20  ? -39.595 8.968   -33.690 1.000 68.465  ? 17  GLN LLL NE2  1 
ATOM   8403  H  H    . GLN C  3 20  ? -35.212 7.964   -31.308 1.000 62.271  ? 17  GLN LLL H    1 
ATOM   8404  H  HA   . GLN C  3 20  ? -37.284 7.928   -29.541 1.000 64.122  ? 17  GLN LLL HA   1 
ATOM   8405  H  HB2  . GLN C  3 20  ? -36.941 6.387   -31.907 1.000 63.177  ? 17  GLN LLL HB2  1 
ATOM   8406  H  HB3  . GLN C  3 20  ? -38.296 6.476   -31.091 1.000 63.770  ? 17  GLN LLL HB3  1 
ATOM   8407  H  HG2  . GLN C  3 20  ? -38.131 8.926   -31.556 1.000 66.982  ? 17  GLN LLL HG2  1 
ATOM   8408  H  HG3  . GLN C  3 20  ? -37.149 8.485   -32.715 1.000 66.211  ? 17  GLN LLL HG3  1 
ATOM   8409  H  HE21 . GLN C  3 20  ? -40.239 8.872   -34.294 0.000 20.000  ? 17  GLN LLL HE21 1 
ATOM   8410  H  HE22 . GLN C  3 20  ? -39.181 9.760   -33.635 0.000 20.000  ? 17  GLN LLL HE22 1 
ATOM   8411  N  N    . LYS C  3 21  ? -37.312 5.306   -28.902 1.000 63.263  ? 18  LYS LLL N    1 
ATOM   8412  C  CA   . LYS C  3 21  ? -37.260 4.240   -27.875 1.000 62.588  ? 18  LYS LLL CA   1 
ATOM   8413  C  C    . LYS C  3 21  ? -37.714 2.935   -28.527 1.000 61.467  ? 18  LYS LLL C    1 
ATOM   8414  O  O    . LYS C  3 21  ? -38.443 3.000   -29.542 1.000 62.271  ? 18  LYS LLL O    1 
ATOM   8415  C  CB   . LYS C  3 21  ? -38.142 4.656   -26.692 1.000 65.500  ? 18  LYS LLL CB   1 
ATOM   8416  C  CG   . LYS C  3 21  ? -38.703 3.542   -25.813 1.000 66.100  ? 18  LYS LLL CG   1 
ATOM   8417  C  CD   . LYS C  3 21  ? -40.061 3.007   -26.257 1.000 67.692  ? 18  LYS LLL CD   1 
ATOM   8418  C  CE   . LYS C  3 21  ? -40.902 2.492   -25.103 1.000 69.020  ? 18  LYS LLL CE   1 
ATOM   8419  N  NZ   . LYS C  3 21  ? -40.126 1.615   -24.189 1.000 68.623  ? 18  LYS LLL NZ   1 
ATOM   8420  H  H    . LYS C  3 21  ? -38.131 5.364   -29.293 1.000 63.535  ? 18  LYS LLL H    1 
ATOM   8421  H  HA   . LYS C  3 21  ? -36.333 4.140   -27.568 1.000 62.295  ? 18  LYS LLL HA   1 
ATOM   8422  H  HB2  . LYS C  3 21  ? -37.618 5.258   -26.124 1.000 65.559  ? 18  LYS LLL HB2  1 
ATOM   8423  H  HB3  . LYS C  3 21  ? -38.895 5.174   -27.045 1.000 66.173  ? 18  LYS LLL HB3  1 
ATOM   8424  H  HG2  . LYS C  3 21  ? -38.061 2.803   -25.789 1.000 65.050  ? 18  LYS LLL HG2  1 
ATOM   8425  H  HG3  . LYS C  3 21  ? -38.790 3.886   -24.898 1.000 66.422  ? 18  LYS LLL HG3  1 
ATOM   8426  H  HD2  . LYS C  3 21  ? -40.554 3.720   -26.714 1.000 68.560  ? 18  LYS LLL HD2  1 
ATOM   8427  H  HD3  . LYS C  3 21  ? -39.923 2.277   -26.898 1.000 66.892  ? 18  LYS LLL HD3  1 
ATOM   8428  H  HE2  . LYS C  3 21  ? -41.251 3.247   -24.594 1.000 69.825  ? 18  LYS LLL HE2  1 
ATOM   8429  H  HE3  . LYS C  3 21  ? -41.661 1.989   -25.454 1.000 68.919  ? 18  LYS LLL HE3  1 
ATOM   8430  H  HZ1  . LYS C  3 21  ? -39.472 1.188   -24.650 1.000 67.560  ? 18  LYS LLL HZ1  1 
ATOM   8431  H  HZ2  . LYS C  3 21  ? -40.676 0.998   -23.815 1.000 68.228  ? 18  LYS LLL HZ2  1 
ATOM   8432  H  HZ3  . LYS C  3 21  ? -39.749 2.113   -23.531 1.000 68.600  ? 18  LYS LLL HZ3  1 
ATOM   8433  N  N    . VAL C  3 22  ? -37.276 1.804   -27.974 1.000 58.498  ? 19  VAL LLL N    1 
ATOM   8434  C  CA   . VAL C  3 22  ? -37.682 0.445   -28.431 1.000 57.689  ? 19  VAL LLL CA   1 
ATOM   8435  C  C    . VAL C  3 22  ? -37.509 -0.537  -27.271 1.000 55.299  ? 19  VAL LLL C    1 
ATOM   8436  O  O    . VAL C  3 22  ? -36.711 -0.242  -26.357 1.000 55.184  ? 19  VAL LLL O    1 
ATOM   8437  C  CB   . VAL C  3 22  ? -36.867 0.006   -29.661 1.000 57.195  ? 19  VAL LLL CB   1 
ATOM   8438  C  CG1  . VAL C  3 22  ? -35.462 -0.450  -29.279 1.000 56.049  ? 19  VAL LLL CG1  1 
ATOM   8439  C  CG2  . VAL C  3 22  ? -37.600 -1.072  -30.445 1.000 57.454  ? 19  VAL LLL CG2  1 
ATOM   8440  H  H    . VAL C  3 22  ? -36.682 1.794   -27.283 1.000 58.666  ? 19  VAL LLL H    1 
ATOM   8441  H  HA   . VAL C  3 22  ? -38.625 0.472   -28.675 1.000 57.849  ? 19  VAL LLL HA   1 
ATOM   8442  H  HB   . VAL C  3 22  ? -36.775 0.794   -30.251 1.000 57.887  ? 19  VAL LLL HB   1 
ATOM   8443  H  HG11 . VAL C  3 22  ? -35.115 0.120   -28.571 1.000 56.402  ? 19  VAL LLL HG11 1 
ATOM   8444  H  HG12 . VAL C  3 22  ? -34.879 -0.390  -30.055 1.000 56.038  ? 19  VAL LLL HG12 1 
ATOM   8445  H  HG13 . VAL C  3 22  ? -35.491 -1.372  -28.968 1.000 55.429  ? 19  VAL LLL HG13 1 
ATOM   8446  H  HG21 . VAL C  3 22  ? -37.611 -1.898  -29.931 1.000 56.557  ? 19  VAL LLL HG21 1 
ATOM   8447  H  HG22 . VAL C  3 22  ? -37.144 -1.225  -31.291 1.000 56.954  ? 19  VAL LLL HG22 1 
ATOM   8448  H  HG23 . VAL C  3 22  ? -38.513 -0.785  -30.618 1.000 57.800  ? 19  VAL LLL HG23 1 
ATOM   8449  N  N    . THR C  3 23  ? -38.227 -1.658  -27.320 1.000 53.594  ? 20  THR LLL N    1 
ATOM   8450  C  CA   . THR C  3 23  ? -38.066 -2.795  -26.376 1.000 52.726  ? 20  THR LLL CA   1 
ATOM   8451  C  C    . THR C  3 23  ? -37.864 -4.080  -27.182 1.000 51.043  ? 20  THR LLL C    1 
ATOM   8452  O  O    . THR C  3 23  ? -38.399 -4.155  -28.299 1.000 51.001  ? 20  THR LLL O    1 
ATOM   8453  C  CB   . THR C  3 23  ? -39.268 -2.930  -25.442 1.000 52.771  ? 20  THR LLL CB   1 
ATOM   8454  O  OG1  . THR C  3 23  ? -40.395 -3.168  -26.286 1.000 54.800  ? 20  THR LLL OG1  1 
ATOM   8455  C  CG2  . THR C  3 23  ? -39.483 -1.711  -24.573 1.000 53.723  ? 20  THR LLL CG2  1 
ATOM   8456  H  H    . THR C  3 23  ? -38.879 -1.806  -27.939 1.000 54.051  ? 20  THR LLL H    1 
ATOM   8457  H  HA   . THR C  3 23  ? -37.263 -2.633  -25.835 1.000 52.257  ? 20  THR LLL HA   1 
ATOM   8458  H  HB   . THR C  3 23  ? -39.127 -3.717  -24.863 1.000 52.624  ? 20  THR LLL HB   1 
ATOM   8459  H  HG1  . THR C  3 23  ? -41.116 -3.231  -25.832 0.000 20.000  ? 20  THR LLL HG1  1 
ATOM   8460  H  HG21 . THR C  3 23  ? -38.639 -1.450  -24.162 1.000 53.502  ? 20  THR LLL HG21 1 
ATOM   8461  H  HG22 . THR C  3 23  ? -40.133 -1.916  -23.877 1.000 54.030  ? 20  THR LLL HG22 1 
ATOM   8462  H  HG23 . THR C  3 23  ? -39.817 -0.978  -25.121 1.000 54.422  ? 20  THR LLL HG23 1 
ATOM   8463  N  N    . ILE C  3 24  ? -37.127 -5.045  -26.628 1.000 49.688  ? 21  ILE LLL N    1 
ATOM   8464  C  CA   . ILE C  3 24  ? -36.928 -6.384  -27.253 1.000 49.228  ? 21  ILE LLL CA   1 
ATOM   8465  C  C    . ILE C  3 24  ? -37.342 -7.454  -26.242 1.000 49.379  ? 21  ILE LLL C    1 
ATOM   8466  O  O    . ILE C  3 24  ? -36.721 -7.528  -25.162 1.000 48.388  ? 21  ILE LLL O    1 
ATOM   8467  C  CB   . ILE C  3 24  ? -35.483 -6.572  -27.742 1.000 48.211  ? 21  ILE LLL CB   1 
ATOM   8468  C  CG1  . ILE C  3 24  ? -34.971 -5.330  -28.477 1.000 48.709  ? 21  ILE LLL CG1  1 
ATOM   8469  C  CG2  . ILE C  3 24  ? -35.381 -7.823  -28.605 1.000 48.612  ? 21  ILE LLL CG2  1 
ATOM   8470  C  CD1  . ILE C  3 24  ? -33.498 -5.373  -28.798 1.000 48.312  ? 21  ILE LLL CD1  1 
ATOM   8471  H  H    . ILE C  3 24  ? -36.697 -4.943  -25.831 1.000 49.815  ? 21  ILE LLL H    1 
ATOM   8472  H  HA   . ILE C  3 24  ? -37.517 -6.450  -28.025 1.000 49.323  ? 21  ILE LLL HA   1 
ATOM   8473  H  HB   . ILE C  3 24  ? -34.911 -6.705  -26.946 1.000 48.251  ? 21  ILE LLL HB   1 
ATOM   8474  H  HG12 . ILE C  3 24  ? -35.473 -5.230  -29.314 1.000 48.919  ? 21  ILE LLL HG12 1 
ATOM   8475  H  HG13 . ILE C  3 24  ? -35.145 -4.540  -27.925 1.000 49.205  ? 21  ILE LLL HG13 1 
ATOM   8476  H  HG21 . ILE C  3 24  ? -35.536 -8.611  -28.056 1.000 47.957  ? 21  ILE LLL HG21 1 
ATOM   8477  H  HG22 . ILE C  3 24  ? -34.495 -7.877  -29.002 1.000 47.997  ? 21  ILE LLL HG22 1 
ATOM   8478  H  HG23 . ILE C  3 24  ? -36.049 -7.787  -29.311 1.000 48.469  ? 21  ILE LLL HG23 1 
ATOM   8479  H  HD11 . ILE C  3 24  ? -33.009 -5.731  -28.037 1.000 47.976  ? 21  ILE LLL HD11 1 
ATOM   8480  H  HD12 . ILE C  3 24  ? -33.180 -4.473  -28.990 1.000 48.758  ? 21  ILE LLL HD12 1 
ATOM   8481  H  HD13 . ILE C  3 24  ? -33.349 -5.940  -29.574 1.000 47.994  ? 21  ILE LLL HD13 1 
ATOM   8482  N  N    . SER C  3 25  ? -38.361 -8.242  -26.593 1.000 49.718  ? 22  SER LLL N    1 
ATOM   8483  C  CA   . SER C  3 25  ? -38.929 -9.318  -25.743 1.000 50.238  ? 22  SER LLL CA   1 
ATOM   8484  C  C    . SER C  3 25  ? -38.027 -10.548 -25.823 1.000 48.481  ? 22  SER LLL C    1 
ATOM   8485  O  O    . SER C  3 25  ? -37.405 -10.768 -26.882 1.000 47.971  ? 22  SER LLL O    1 
ATOM   8486  C  CB   . SER C  3 25  ? -40.333 -9.654  -26.147 1.000 51.487  ? 22  SER LLL CB   1 
ATOM   8487  O  OG   . SER C  3 25  ? -40.357 -10.182 -27.468 1.000 53.451  ? 22  SER LLL OG   1 
ATOM   8488  H  H    . SER C  3 25  ? -38.786 -8.177  -27.396 1.000 49.937  ? 22  SER LLL H    1 
ATOM   8489  H  HA   . SER C  3 25  ? -38.939 -8.996  -24.801 1.000 50.327  ? 22  SER LLL HA   1 
ATOM   8490  H  HB2  . SER C  3 25  ? -40.706 -10.315 -25.521 1.000 51.849  ? 22  SER LLL HB2  1 
ATOM   8491  H  HB3  . SER C  3 25  ? -40.890 -8.843  -26.106 1.000 52.482  ? 22  SER LLL HB3  1 
ATOM   8492  H  HG   . SER C  3 25  ? -41.180 -10.380 -27.643 0.000 20.000  ? 22  SER LLL HG   1 
ATOM   8493  N  N    . CYS C  3 26  ? -37.961 -11.303 -24.727 1.000 47.013  ? 23  CYS LLL N    1 
ATOM   8494  C  CA   . CYS C  3 26  ? -37.252 -12.599 -24.634 1.000 46.262  ? 23  CYS LLL CA   1 
ATOM   8495  C  C    . CYS C  3 26  ? -38.143 -13.597 -23.890 1.000 46.179  ? 23  CYS LLL C    1 
ATOM   8496  O  O    . CYS C  3 26  ? -38.387 -13.400 -22.690 1.000 46.520  ? 23  CYS LLL O    1 
ATOM   8497  C  CB   . CYS C  3 26  ? -35.894 -12.417 -23.972 1.000 45.762  ? 23  CYS LLL CB   1 
ATOM   8498  S  SG   . CYS C  3 26  ? -35.014 -13.976 -23.743 1.000 44.729  ? 23  CYS LLL SG   1 
ATOM   8499  H  H    . CYS C  3 26  ? -38.352 -11.067 -23.939 1.000 47.662  ? 23  CYS LLL H    1 
ATOM   8500  H  HA   . CYS C  3 26  ? -37.106 -12.930 -25.548 1.000 45.924  ? 23  CYS LLL HA   1 
ATOM   8501  H  HB2  . CYS C  3 26  ? -35.345 -11.832 -24.527 1.000 45.577  ? 23  CYS LLL HB2  1 
ATOM   8502  H  HB3  . CYS C  3 26  ? -36.012 -11.989 -23.100 1.000 45.964  ? 23  CYS LLL HB3  1 
ATOM   8503  N  N    . SER C  3 27  ? -38.616 -14.624 -24.599 1.000 46.356  ? 24  SER LLL N    1 
ATOM   8504  C  CA   . SER C  3 27  ? -39.695 -15.543 -24.160 1.000 46.878  ? 24  SER LLL CA   1 
ATOM   8505  C  C    . SER C  3 27  ? -39.119 -16.942 -23.923 1.000 47.219  ? 24  SER LLL C    1 
ATOM   8506  O  O    . SER C  3 27  ? -38.508 -17.491 -24.861 1.000 46.933  ? 24  SER LLL O    1 
ATOM   8507  C  CB   . SER C  3 27  ? -40.792 -15.560 -25.182 1.000 47.348  ? 24  SER LLL CB   1 
ATOM   8508  O  OG   . SER C  3 27  ? -42.021 -15.912 -24.574 1.000 49.739  ? 24  SER LLL OG   1 
ATOM   8509  H  H    . SER C  3 27  ? -38.299 -14.840 -25.425 1.000 45.987  ? 24  SER LLL H    1 
ATOM   8510  H  HA   . SER C  3 27  ? -40.065 -15.204 -23.301 1.000 47.449  ? 24  SER LLL HA   1 
ATOM   8511  H  HB2  . SER C  3 27  ? -40.871 -14.671 -25.595 1.000 47.832  ? 24  SER LLL HB2  1 
ATOM   8512  H  HB3  . SER C  3 27  ? -40.577 -16.209 -25.887 1.000 47.330  ? 24  SER LLL HB3  1 
ATOM   8513  H  HG   . SER C  3 27  ? -42.651 -15.884 -25.084 0.000 20.000  ? 24  SER LLL HG   1 
ATOM   8514  N  N    . GLY C  3 28  ? -39.297 -17.495 -22.719 1.000 48.527  ? 25  GLY LLL N    1 
ATOM   8515  C  CA   . GLY C  3 28  ? -38.757 -18.822 -22.355 1.000 49.323  ? 25  GLY LLL CA   1 
ATOM   8516  C  C    . GLY C  3 28  ? -39.797 -19.721 -21.708 1.000 51.624  ? 25  GLY LLL C    1 
ATOM   8517  O  O    . GLY C  3 28  ? -40.998 -19.589 -22.048 1.000 54.076  ? 25  GLY LLL O    1 
ATOM   8518  H  H    . GLY C  3 28  ? -39.763 -17.082 -22.055 1.000 48.939  ? 25  GLY LLL H    1 
ATOM   8519  H  HA2  . GLY C  3 28  ? -38.407 -19.264 -23.168 1.000 49.082  ? 25  GLY LLL HA2  1 
ATOM   8520  H  HA3  . GLY C  3 28  ? -38.001 -18.696 -21.729 1.000 49.265  ? 25  GLY LLL HA3  1 
ATOM   8521  N  N    . SER C  3 29  ? -39.344 -20.613 -20.819 1.000 52.244  ? 26  SER LLL N    1 
ATOM   8522  C  CA   . SER C  3 29  ? -40.157 -21.642 -20.121 1.000 53.293  ? 26  SER LLL CA   1 
ATOM   8523  C  C    . SER C  3 29  ? -39.945 -21.533 -18.606 1.000 52.891  ? 26  SER LLL C    1 
ATOM   8524  O  O    . SER C  3 29  ? -39.171 -20.664 -18.167 1.000 51.972  ? 26  SER LLL O    1 
ATOM   8525  C  CB   . SER C  3 29  ? -39.833 -23.031 -20.638 1.000 54.050  ? 26  SER LLL CB   1 
ATOM   8526  O  OG   . SER C  3 29  ? -38.496 -23.397 -20.319 1.000 56.109  ? 26  SER LLL OG   1 
ATOM   8527  H  H    . SER C  3 29  ? -38.469 -20.650 -20.569 1.000 51.823  ? 26  SER LLL H    1 
ATOM   8528  H  HA   . SER C  3 29  ? -41.115 -21.454 -20.311 1.000 53.756  ? 26  SER LLL HA   1 
ATOM   8529  H  HB2  . SER C  3 29  ? -40.455 -23.681 -20.241 1.000 55.003  ? 26  SER LLL HB2  1 
ATOM   8530  H  HB3  . SER C  3 29  ? -39.954 -23.051 -21.615 1.000 54.160  ? 26  SER LLL HB3  1 
ATOM   8531  H  HG   . SER C  3 29  ? -38.790 -24.312 -20.409 0.000 20.000  ? 26  SER LLL HG   1 
ATOM   8532  N  N    . SER C  3 30  ? -40.626 -22.389 -17.844 1.000 53.240  ? 27  SER LLL N    1 
ATOM   8533  C  CA   . SER C  3 30  ? -40.512 -22.505 -16.369 1.000 53.523  ? 27  SER LLL CA   1 
ATOM   8534  C  C    . SER C  3 30  ? -39.093 -22.930 -15.972 1.000 51.491  ? 27  SER LLL C    1 
ATOM   8535  O  O    . SER C  3 30  ? -38.666 -22.563 -14.866 1.000 52.384  ? 27  SER LLL O    1 
ATOM   8536  C  CB   . SER C  3 30  ? -41.524 -23.477 -15.827 1.000 55.918  ? 27  SER LLL CB   1 
ATOM   8537  O  OG   . SER C  3 30  ? -41.335 -23.659 -14.427 1.000 59.306  ? 27  SER LLL OG   1 
ATOM   8538  H  H    . SER C  3 30  ? -41.235 -22.974 -18.186 1.000 53.584  ? 27  SER LLL H    1 
ATOM   8539  H  HA   . SER C  3 30  ? -40.692 -21.611 -15.975 1.000 53.668  ? 27  SER LLL HA   1 
ATOM   8540  H  HB2  . SER C  3 30  ? -42.431 -23.136 -15.998 1.000 56.751  ? 27  SER LLL HB2  1 
ATOM   8541  H  HB3  . SER C  3 30  ? -41.427 -24.341 -16.286 1.000 56.226  ? 27  SER LLL HB3  1 
ATOM   8542  H  HG   . SER C  3 30  ? -41.849 -24.126 -14.332 0.000 20.000  ? 27  SER LLL HG   1 
ATOM   8543  N  N    . SER C  3 31  A -38.404 -23.693 -16.826 1.000 48.686  ? 27  SER LLL N    1 
ATOM   8544  C  CA   . SER C  3 31  A -37.105 -24.343 -16.513 1.000 47.737  ? 27  SER LLL CA   1 
ATOM   8545  C  C    . SER C  3 31  A -35.918 -23.457 -16.919 1.000 46.113  ? 27  SER LLL C    1 
ATOM   8546  O  O    . SER C  3 31  A -34.786 -23.813 -16.547 1.000 45.958  ? 27  SER LLL O    1 
ATOM   8547  C  CB   . SER C  3 31  A -37.020 -25.689 -17.171 1.000 48.070  ? 27  SER LLL CB   1 
ATOM   8548  O  OG   . SER C  3 31  A -37.008 -25.543 -18.575 1.000 48.402  ? 27  SER LLL OG   1 
ATOM   8549  H  H    . SER C  3 31  A -38.686 -23.879 -17.671 1.000 48.919  ? 27  SER LLL H    1 
ATOM   8550  H  HA   . SER C  3 31  A -37.062 -24.477 -15.528 1.000 48.138  ? 27  SER LLL HA   1 
ATOM   8551  H  HB2  . SER C  3 31  A -36.199 -26.146 -16.879 1.000 48.127  ? 27  SER LLL HB2  1 
ATOM   8552  H  HB3  . SER C  3 31  A -37.791 -26.237 -16.902 1.000 48.781  ? 27  SER LLL HB3  1 
ATOM   8553  H  HG   . SER C  3 31  A -36.953 -26.325 -18.888 0.000 20.000  ? 27  SER LLL HG   1 
ATOM   8554  N  N    . ASN C  3 32  B -36.142 -22.364 -17.663 1.000 44.217  ? 27  ASN LLL N    1 
ATOM   8555  C  CA   . ASN C  3 32  B -35.078 -21.364 -17.949 1.000 42.708  ? 27  ASN LLL CA   1 
ATOM   8556  C  C    . ASN C  3 32  B -35.499 -20.021 -17.334 1.000 42.837  ? 27  ASN LLL C    1 
ATOM   8557  O  O    . ASN C  3 32  B -35.363 -19.873 -16.094 1.000 41.529  ? 27  ASN LLL O    1 
ATOM   8558  C  CB   . ASN C  3 32  B -34.642 -21.338 -19.424 1.000 41.451  ? 27  ASN LLL CB   1 
ATOM   8559  C  CG   . ASN C  3 32  B -35.736 -21.429 -20.467 1.000 41.303  ? 27  ASN LLL CG   1 
ATOM   8560  O  OD1  . ASN C  3 32  B -36.650 -20.615 -20.495 1.000 41.964  ? 27  ASN LLL OD1  1 
ATOM   8561  N  ND2  . ASN C  3 32  B -35.614 -22.377 -21.381 1.000 41.227  ? 27  ASN LLL ND2  1 
ATOM   8562  H  H    . ASN C  3 32  B -36.951 -22.169 -18.032 1.000 44.516  ? 27  ASN LLL H    1 
ATOM   8563  H  HA   . ASN C  3 32  B -34.284 -21.657 -17.449 1.000 42.663  ? 27  ASN LLL HA   1 
ATOM   8564  H  HB2  . ASN C  3 32  B -34.146 -20.509 -19.577 1.000 41.280  ? 27  ASN LLL HB2  1 
ATOM   8565  H  HB3  . ASN C  3 32  B -34.020 -22.079 -19.569 1.000 41.431  ? 27  ASN LLL HB3  1 
ATOM   8566  H  HD21 . ASN C  3 32  B -36.273 -22.463 -22.005 0.000 20.000  ? 27  ASN LLL HD21 1 
ATOM   8567  H  HD22 . ASN C  3 32  B -34.962 -22.930 -21.366 0.000 20.000  ? 27  ASN LLL HD22 1 
ATOM   8568  N  N    . ILE C  3 33  ? -36.009 -19.079 -18.128 1.000 42.981  ? 28  ILE LLL N    1 
ATOM   8569  C  CA   . ILE C  3 33  ? -36.287 -17.700 -17.626 1.000 44.012  ? 28  ILE LLL CA   1 
ATOM   8570  C  C    . ILE C  3 33  ? -37.165 -17.804 -16.372 1.000 44.941  ? 28  ILE LLL C    1 
ATOM   8571  O  O    . ILE C  3 33  ? -36.901 -17.054 -15.427 1.000 47.203  ? 28  ILE LLL O    1 
ATOM   8572  C  CB   . ILE C  3 33  ? -36.915 -16.795 -18.700 1.000 44.038  ? 28  ILE LLL CB   1 
ATOM   8573  C  CG1  . ILE C  3 33  ? -36.014 -16.639 -19.925 1.000 42.547  ? 28  ILE LLL CG1  1 
ATOM   8574  C  CG2  . ILE C  3 33  ? -37.283 -15.452 -18.090 1.000 44.923  ? 28  ILE LLL CG2  1 
ATOM   8575  C  CD1  . ILE C  3 33  ? -36.679 -15.944 -21.088 1.000 43.126  ? 28  ILE LLL CD1  1 
ATOM   8576  H  H    . ILE C  3 33  ? -36.244 -19.222 -18.994 1.000 42.946  ? 28  ILE LLL H    1 
ATOM   8577  H  HA   . ILE C  3 33  ? -35.437 -17.303 -17.364 1.000 43.642  ? 28  ILE LLL HA   1 
ATOM   8578  H  HB   . ILE C  3 33  ? -37.752 -17.227 -19.000 1.000 44.205  ? 28  ILE LLL HB   1 
ATOM   8579  H  HG12 . ILE C  3 33  ? -35.218 -16.130 -19.668 1.000 42.660  ? 28  ILE LLL HG12 1 
ATOM   8580  H  HG13 . ILE C  3 33  ? -35.720 -17.527 -20.219 1.000 42.620  ? 28  ILE LLL HG13 1 
ATOM   8581  H  HG21 . ILE C  3 33  ? -38.124 -15.531 -17.607 1.000 45.328  ? 28  ILE LLL HG21 1 
ATOM   8582  H  HG22 . ILE C  3 33  ? -37.380 -14.787 -18.793 1.000 44.721  ? 28  ILE LLL HG22 1 
ATOM   8583  H  HG23 . ILE C  3 33  ? -36.583 -15.170 -17.476 1.000 44.681  ? 28  ILE LLL HG23 1 
ATOM   8584  H  HD11 . ILE C  3 33  ? -37.628 -16.158 -21.097 1.000 43.328  ? 28  ILE LLL HD11 1 
ATOM   8585  H  HD12 . ILE C  3 33  ? -36.273 -16.242 -21.921 1.000 42.601  ? 28  ILE LLL HD12 1 
ATOM   8586  H  HD13 . ILE C  3 33  ? -36.566 -14.982 -21.000 1.000 43.062  ? 28  ILE LLL HD13 1 
ATOM   8587  N  N    . GLY C  3 34  ? -38.135 -18.724 -16.355 1.000 45.827  ? 29  GLY LLL N    1 
ATOM   8588  C  CA   . GLY C  3 34  ? -39.032 -18.978 -15.208 1.000 46.033  ? 29  GLY LLL CA   1 
ATOM   8589  C  C    . GLY C  3 34  ? -38.295 -19.041 -13.874 1.000 46.748  ? 29  GLY LLL C    1 
ATOM   8590  O  O    . GLY C  3 34  ? -38.843 -18.526 -12.892 1.000 47.435  ? 29  GLY LLL O    1 
ATOM   8591  H  H    . GLY C  3 34  ? -38.308 -19.254 -17.075 1.000 45.406  ? 29  GLY LLL H    1 
ATOM   8592  H  HA2  . GLY C  3 34  ? -39.711 -18.261 -15.170 1.000 46.718  ? 29  GLY LLL HA2  1 
ATOM   8593  H  HA3  . GLY C  3 34  ? -39.503 -19.834 -15.357 1.000 46.580  ? 29  GLY LLL HA3  1 
ATOM   8594  N  N    . ASN C  3 35  ? -37.094 -19.632 -13.825 1.000 46.392  ? 30  ASN LLL N    1 
ATOM   8595  C  CA   . ASN C  3 35  ? -36.386 -19.958 -12.553 1.000 47.123  ? 30  ASN LLL CA   1 
ATOM   8596  C  C    . ASN C  3 35  ? -34.935 -19.474 -12.551 1.000 46.060  ? 30  ASN LLL C    1 
ATOM   8597  O  O    . ASN C  3 35  ? -34.226 -19.794 -11.586 1.000 47.204  ? 30  ASN LLL O    1 
ATOM   8598  C  CB   . ASN C  3 35  ? -36.430 -21.461 -12.271 1.000 47.526  ? 30  ASN LLL CB   1 
ATOM   8599  C  CG   . ASN C  3 35  ? -37.619 -21.826 -11.415 1.000 49.315  ? 30  ASN LLL CG   1 
ATOM   8600  O  OD1  . ASN C  3 35  ? -37.597 -21.613 -10.206 1.000 51.142  ? 30  ASN LLL OD1  1 
ATOM   8601  N  ND2  . ASN C  3 35  ? -38.661 -22.353 -12.036 1.000 49.753  ? 30  ASN LLL ND2  1 
ATOM   8602  H  H    . ASN C  3 35  ? -36.650 -19.903 -14.572 1.000 45.996  ? 30  ASN LLL H    1 
ATOM   8603  H  HA   . ASN C  3 35  ? -36.859 -19.506 -11.816 1.000 47.438  ? 30  ASN LLL HA   1 
ATOM   8604  H  HB2  . ASN C  3 35  ? -36.482 -21.945 -13.120 1.000 47.434  ? 30  ASN LLL HB2  1 
ATOM   8605  H  HB3  . ASN C  3 35  ? -35.609 -21.731 -11.813 1.000 47.544  ? 30  ASN LLL HB3  1 
ATOM   8606  H  HD21 . ASN C  3 35  ? -39.362 -22.622 -11.573 0.000 20.000  ? 30  ASN LLL HD21 1 
ATOM   8607  H  HD22 . ASN C  3 35  ? -38.626 -22.527 -12.912 0.000 20.000  ? 30  ASN LLL HD22 1 
ATOM   8608  N  N    . HIS C  3 36  ? -34.514 -18.725 -13.571 1.000 45.768  ? 31  HIS LLL N    1 
ATOM   8609  C  CA   . HIS C  3 36  ? -33.102 -18.316 -13.786 1.000 44.319  ? 31  HIS LLL CA   1 
ATOM   8610  C  C    . HIS C  3 36  ? -33.029 -16.892 -14.345 1.000 43.871  ? 31  HIS LLL C    1 
ATOM   8611  O  O    . HIS C  3 36  ? -33.958 -16.478 -15.072 1.000 44.652  ? 31  HIS LLL O    1 
ATOM   8612  C  CB   . HIS C  3 36  ? -32.401 -19.344 -14.677 1.000 44.004  ? 31  HIS LLL CB   1 
ATOM   8613  C  CG   . HIS C  3 36  ? -32.419 -20.706 -14.076 1.000 44.680  ? 31  HIS LLL CG   1 
ATOM   8614  N  ND1  . HIS C  3 36  ? -31.576 -21.059 -13.037 1.000 44.503  ? 31  HIS LLL ND1  1 
ATOM   8615  C  CD2  . HIS C  3 36  ? -33.211 -21.775 -14.312 1.000 45.025  ? 31  HIS LLL CD2  1 
ATOM   8616  C  CE1  . HIS C  3 36  ? -31.821 -22.306 -12.687 1.000 45.640  ? 31  HIS LLL CE1  1 
ATOM   8617  N  NE2  . HIS C  3 36  ? -32.825 -22.769 -13.454 1.000 45.250  ? 31  HIS LLL NE2  1 
ATOM   8618  H  H    . HIS C  3 36  ? -35.070 -18.394 -14.211 1.000 45.466  ? 31  HIS LLL H    1 
ATOM   8619  H  HA   . HIS C  3 36  ? -32.653 -18.317 -12.908 1.000 44.590  ? 31  HIS LLL HA   1 
ATOM   8620  H  HB2  . HIS C  3 36  ? -32.846 -19.371 -15.553 1.000 43.906  ? 31  HIS LLL HB2  1 
ATOM   8621  H  HB3  . HIS C  3 36  ? -31.468 -19.066 -14.819 1.000 43.741  ? 31  HIS LLL HB3  1 
ATOM   8622  H  HD1  . HIS C  3 36  ? -31.060 -20.470 -12.612 0.000 20.000  ? 31  HIS LLL HD1  1 
ATOM   8623  H  HD2  . HIS C  3 36  ? -33.888 -21.837 -14.959 1.000 44.969  ? 31  HIS LLL HD2  1 
ATOM   8624  H  HE1  . HIS C  3 36  ? -31.373 -22.786 -12.011 1.000 45.577  ? 31  HIS LLL HE1  1 
ATOM   8625  H  HE2  . HIS C  3 36  ? -33.168 -23.437 -13.550 0.000 20.000  ? 31  HIS LLL HE2  1 
ATOM   8626  N  N    . TYR C  3 37  ? -31.941 -16.204 -14.003 1.000 43.196  ? 32  TYR LLL N    1 
ATOM   8627  C  CA   . TYR C  3 37  ? -31.605 -14.795 -14.337 1.000 41.966  ? 32  TYR LLL CA   1 
ATOM   8628  C  C    . TYR C  3 37  ? -31.199 -14.685 -15.809 1.000 41.221  ? 32  TYR LLL C    1 
ATOM   8629  O  O    . TYR C  3 37  ? -30.440 -15.544 -16.298 1.000 40.779  ? 32  TYR LLL O    1 
ATOM   8630  C  CB   . TYR C  3 37  ? -30.498 -14.309 -13.396 1.000 40.816  ? 32  TYR LLL CB   1 
ATOM   8631  C  CG   . TYR C  3 37  ? -30.977 -14.167 -11.970 1.000 40.957  ? 32  TYR LLL CG   1 
ATOM   8632  C  CD1  . TYR C  3 37  ? -31.592 -13.003 -11.535 1.000 41.412  ? 32  TYR LLL CD1  1 
ATOM   8633  C  CD2  . TYR C  3 37  ? -30.883 -15.218 -11.071 1.000 41.135  ? 32  TYR LLL CD2  1 
ATOM   8634  C  CE1  . TYR C  3 37  ? -32.071 -12.875 -10.240 1.000 41.891  ? 32  TYR LLL CE1  1 
ATOM   8635  C  CE2  . TYR C  3 37  ? -31.347 -15.103 -9.770  1.000 41.315  ? 32  TYR LLL CE2  1 
ATOM   8636  C  CZ   . TYR C  3 37  ? -31.952 -13.930 -9.354  1.000 41.827  ? 32  TYR LLL CZ   1 
ATOM   8637  O  OH   . TYR C  3 37  ? -32.400 -13.807 -8.070  1.000 42.808  ? 32  TYR LLL OH   1 
ATOM   8638  H  H    . TYR C  3 37  ? -31.277 -16.592 -13.515 1.000 42.955  ? 32  TYR LLL H    1 
ATOM   8639  H  HA   . TYR C  3 37  ? -32.410 -14.239 -14.190 1.000 42.216  ? 32  TYR LLL HA   1 
ATOM   8640  H  HB2  . TYR C  3 37  ? -29.754 -14.944 -13.427 1.000 40.755  ? 32  TYR LLL HB2  1 
ATOM   8641  H  HB3  . TYR C  3 37  ? -30.173 -13.443 -13.715 1.000 40.916  ? 32  TYR LLL HB3  1 
ATOM   8642  H  HD1  . TYR C  3 37  ? -31.686 -12.280 -12.133 1.000 41.325  ? 32  TYR LLL HD1  1 
ATOM   8643  H  HD2  . TYR C  3 37  ? -30.477 -16.023 -11.344 1.000 40.837  ? 32  TYR LLL HD2  1 
ATOM   8644  H  HE1  . TYR C  3 37  ? -32.472 -12.069 -9.960  1.000 42.218  ? 32  TYR LLL HE1  1 
ATOM   8645  H  HE2  . TYR C  3 37  ? -31.259 -15.826 -9.170  1.000 41.616  ? 32  TYR LLL HE2  1 
ATOM   8646  H  HH   . TYR C  3 37  ? -33.250 -13.625 -8.075  0.000 20.000  ? 32  TYR LLL HH   1 
ATOM   8647  N  N    . VAL C  3 38  ? -31.724 -13.660 -16.484 1.000 41.261  ? 33  VAL LLL N    1 
ATOM   8648  C  CA   . VAL C  3 38  ? -31.480 -13.359 -17.922 1.000 40.909  ? 33  VAL LLL CA   1 
ATOM   8649  C  C    . VAL C  3 38  ? -30.359 -12.316 -18.046 1.000 41.464  ? 33  VAL LLL C    1 
ATOM   8650  O  O    . VAL C  3 38  ? -30.276 -11.388 -17.189 1.000 42.472  ? 33  VAL LLL O    1 
ATOM   8651  C  CB   . VAL C  3 38  ? -32.775 -12.901 -18.622 1.000 41.112  ? 33  VAL LLL CB   1 
ATOM   8652  C  CG1  . VAL C  3 38  ? -32.509 -12.457 -20.054 1.000 41.096  ? 33  VAL LLL CG1  1 
ATOM   8653  C  CG2  . VAL C  3 38  ? -33.826 -13.998 -18.600 1.000 40.926  ? 33  VAL LLL CG2  1 
ATOM   8654  H  H    . VAL C  3 38  ? -32.282 -13.058 -16.089 1.000 41.590  ? 33  VAL LLL H    1 
ATOM   8655  H  HA   . VAL C  3 38  ? -31.180 -14.178 -18.351 1.000 40.751  ? 33  VAL LLL HA   1 
ATOM   8656  H  HB   . VAL C  3 38  ? -33.130 -12.126 -18.121 1.000 41.458  ? 33  VAL LLL HB   1 
ATOM   8657  H  HG11 . VAL C  3 38  ? -32.156 -11.550 -20.053 1.000 41.143  ? 33  VAL LLL HG11 1 
ATOM   8658  H  HG12 . VAL C  3 38  ? -33.339 -12.479 -20.562 1.000 41.150  ? 33  VAL LLL HG12 1 
ATOM   8659  H  HG13 . VAL C  3 38  ? -31.862 -13.055 -20.465 1.000 40.682  ? 33  VAL LLL HG13 1 
ATOM   8660  H  HG21 . VAL C  3 38  ? -33.459 -14.807 -18.995 1.000 40.706  ? 33  VAL LLL HG21 1 
ATOM   8661  H  HG22 . VAL C  3 38  ? -34.605 -13.713 -19.109 1.000 41.207  ? 33  VAL LLL HG22 1 
ATOM   8662  H  HG23 . VAL C  3 38  ? -34.089 -14.177 -17.680 1.000 41.275  ? 33  VAL LLL HG23 1 
ATOM   8663  N  N    . SER C  3 39  ? -29.510 -12.500 -19.063 1.000 40.535  ? 34  SER LLL N    1 
ATOM   8664  C  CA   . SER C  3 39  ? -28.380 -11.618 -19.445 1.000 39.665  ? 34  SER LLL CA   1 
ATOM   8665  C  C    . SER C  3 39  ? -28.621 -11.128 -20.875 1.000 39.174  ? 34  SER LLL C    1 
ATOM   8666  O  O    . SER C  3 39  ? -29.217 -11.882 -21.661 1.000 37.853  ? 34  SER LLL O    1 
ATOM   8667  C  CB   . SER C  3 39  ? -27.065 -12.339 -19.349 1.000 39.652  ? 34  SER LLL CB   1 
ATOM   8668  O  OG   . SER C  3 39  ? -26.509 -12.234 -18.056 1.000 39.578  ? 34  SER LLL OG   1 
ATOM   8669  H  H    . SER C  3 39  ? -29.574 -13.218 -19.621 1.000 40.260  ? 34  SER LLL H    1 
ATOM   8670  H  HA   . SER C  3 39  ? -28.369 -10.835 -18.834 1.000 40.023  ? 34  SER LLL HA   1 
ATOM   8671  H  HB2  . SER C  3 39  ? -27.198 -13.288 -19.570 1.000 39.372  ? 34  SER LLL HB2  1 
ATOM   8672  H  HB3  . SER C  3 39  ? -26.436 -11.959 -20.004 1.000 39.551  ? 34  SER LLL HB3  1 
ATOM   8673  H  HG   . SER C  3 39  ? -25.763 -12.639 -18.039 0.000 20.000  ? 34  SER LLL HG   1 
ATOM   8674  N  N    . TRP C  3 40  ? -28.202 -9.903  -21.188 1.000 39.872  ? 35  TRP LLL N    1 
ATOM   8675  C  CA   . TRP C  3 40  ? -28.368 -9.304  -22.535 1.000 39.820  ? 35  TRP LLL CA   1 
ATOM   8676  C  C    . TRP C  3 40  ? -26.996 -8.964  -23.107 1.000 39.517  ? 35  TRP LLL C    1 
ATOM   8677  O  O    . TRP C  3 40  ? -26.224 -8.321  -22.395 1.000 39.093  ? 35  TRP LLL O    1 
ATOM   8678  C  CB   . TRP C  3 40  ? -29.277 -8.081  -22.477 1.000 40.219  ? 35  TRP LLL CB   1 
ATOM   8679  C  CG   . TRP C  3 40  ? -30.699 -8.405  -22.152 1.000 40.148  ? 35  TRP LLL CG   1 
ATOM   8680  C  CD1  . TRP C  3 40  ? -31.291 -8.378  -20.925 1.000 40.275  ? 35  TRP LLL CD1  1 
ATOM   8681  C  CD2  . TRP C  3 40  ? -31.723 -8.791  -23.087 1.000 40.748  ? 35  TRP LLL CD2  1 
ATOM   8682  N  NE1  . TRP C  3 40  ? -32.618 -8.699  -21.031 1.000 40.922  ? 35  TRP LLL NE1  1 
ATOM   8683  C  CE2  . TRP C  3 40  ? -32.910 -8.974  -22.344 1.000 41.128  ? 35  TRP LLL CE2  1 
ATOM   8684  C  CE3  . TRP C  3 40  ? -31.754 -9.006  -24.470 1.000 40.559  ? 35  TRP LLL CE3  1 
ATOM   8685  C  CZ2  . TRP C  3 40  ? -34.109 -9.358  -22.945 1.000 41.311  ? 35  TRP LLL CZ2  1 
ATOM   8686  C  CZ3  . TRP C  3 40  ? -32.941 -9.379  -25.063 1.000 40.832  ? 35  TRP LLL CZ3  1 
ATOM   8687  C  CH2  . TRP C  3 40  ? -34.101 -9.556  -24.306 1.000 41.081  ? 35  TRP LLL CH2  1 
ATOM   8688  H  H    . TRP C  3 40  ? -27.784 -9.354  -20.594 1.000 39.904  ? 35  TRP LLL H    1 
ATOM   8689  H  HA   . TRP C  3 40  ? -28.799 -9.972  -23.115 1.000 39.554  ? 35  TRP LLL HA   1 
ATOM   8690  H  HB2  . TRP C  3 40  ? -28.925 -7.465  -21.805 1.000 40.441  ? 35  TRP LLL HB2  1 
ATOM   8691  H  HB3  . TRP C  3 40  ? -29.242 -7.629  -23.345 1.000 40.350  ? 35  TRP LLL HB3  1 
ATOM   8692  H  HD1  . TRP C  3 40  ? -30.862 -8.142  -20.117 1.000 40.555  ? 35  TRP LLL HD1  1 
ATOM   8693  H  HE1  . TRP C  3 40  ? -33.180 -8.752  -20.367 1.000 41.167  ? 35  TRP LLL HE1  1 
ATOM   8694  H  HE3  . TRP C  3 40  ? -30.975 -8.882  -24.990 1.000 40.490  ? 35  TRP LLL HE3  1 
ATOM   8695  H  HZ2  . TRP C  3 40  ? -34.892 -9.478  -22.435 1.000 41.508  ? 35  TRP LLL HZ2  1 
ATOM   8696  H  HZ3  . TRP C  3 40  ? -32.970 -9.523  -25.996 1.000 40.649  ? 35  TRP LLL HZ3  1 
ATOM   8697  H  HH2  . TRP C  3 40  ? -34.896 -9.813  -24.737 1.000 41.169  ? 35  TRP LLL HH2  1 
ATOM   8698  N  N    . TYR C  3 41  ? -26.737 -9.412  -24.341 1.000 39.662  ? 36  TYR LLL N    1 
ATOM   8699  C  CA   . TYR C  3 41  ? -25.457 -9.277  -25.077 1.000 39.874  ? 36  TYR LLL CA   1 
ATOM   8700  C  C    . TYR C  3 41  ? -25.690 -8.437  -26.335 1.000 41.558  ? 36  TYR LLL C    1 
ATOM   8701  O  O    . TYR C  3 41  ? -26.683 -8.641  -27.032 1.000 41.902  ? 36  TYR LLL O    1 
ATOM   8702  C  CB   . TYR C  3 41  ? -24.901 -10.662 -25.417 1.000 39.378  ? 36  TYR LLL CB   1 
ATOM   8703  C  CG   . TYR C  3 41  ? -24.705 -11.539 -24.206 1.000 38.452  ? 36  TYR LLL CG   1 
ATOM   8704  C  CD1  . TYR C  3 41  ? -25.701 -12.397 -23.762 1.000 38.138  ? 36  TYR LLL CD1  1 
ATOM   8705  C  CD2  . TYR C  3 41  ? -23.543 -11.463 -23.461 1.000 38.918  ? 36  TYR LLL CD2  1 
ATOM   8706  C  CE1  . TYR C  3 41  ? -25.538 -13.176 -22.626 1.000 37.278  ? 36  TYR LLL CE1  1 
ATOM   8707  C  CE2  . TYR C  3 41  ? -23.353 -12.246 -22.334 1.000 38.369  ? 36  TYR LLL CE2  1 
ATOM   8708  C  CZ   . TYR C  3 41  ? -24.353 -13.104 -21.918 1.000 37.478  ? 36  TYR LLL CZ   1 
ATOM   8709  O  OH   . TYR C  3 41  ? -24.154 -13.846 -20.799 1.000 37.568  ? 36  TYR LLL OH   1 
ATOM   8710  H  H    . TYR C  3 41  ? -27.363 -9.850  -24.837 1.000 39.455  ? 36  TYR LLL H    1 
ATOM   8711  H  HA   . TYR C  3 41  ? -24.807 -8.808  -24.498 1.000 40.283  ? 36  TYR LLL HA   1 
ATOM   8712  H  HB2  . TYR C  3 41  ? -25.519 -11.104 -26.036 1.000 39.079  ? 36  TYR LLL HB2  1 
ATOM   8713  H  HB3  . TYR C  3 41  ? -24.042 -10.551 -25.875 1.000 39.433  ? 36  TYR LLL HB3  1 
ATOM   8714  H  HD1  . TYR C  3 41  ? -26.510 -12.452 -24.243 1.000 37.892  ? 36  TYR LLL HD1  1 
ATOM   8715  H  HD2  . TYR C  3 41  ? -22.853 -10.883 -23.740 1.000 38.984  ? 36  TYR LLL HD2  1 
ATOM   8716  H  HE1  . TYR C  3 41  ? -26.221 -13.764 -22.349 1.000 37.373  ? 36  TYR LLL HE1  1 
ATOM   8717  H  HE2  . TYR C  3 41  ? -22.551 -12.187 -21.847 1.000 38.450  ? 36  TYR LLL HE2  1 
ATOM   8718  H  HH   . TYR C  3 41  ? -24.237 -14.697 -20.991 0.000 20.000  ? 36  TYR LLL HH   1 
ATOM   8719  N  N    . GLN C  3 42  ? -24.782 -7.498  -26.596 1.000 42.575  ? 37  GLN LLL N    1 
ATOM   8720  C  CA   . GLN C  3 42  ? -24.789 -6.616  -27.782 1.000 42.936  ? 37  GLN LLL CA   1 
ATOM   8721  C  C    . GLN C  3 42  ? -23.664 -7.071  -28.712 1.000 44.411  ? 37  GLN LLL C    1 
ATOM   8722  O  O    . GLN C  3 42  ? -22.539 -7.237  -28.236 1.000 45.556  ? 37  GLN LLL O    1 
ATOM   8723  C  CB   . GLN C  3 42  ? -24.603 -5.164  -27.341 1.000 42.297  ? 37  GLN LLL CB   1 
ATOM   8724  C  CG   . GLN C  3 42  ? -24.585 -4.165  -28.492 1.000 42.159  ? 37  GLN LLL CG   1 
ATOM   8725  C  CD   . GLN C  3 42  ? -24.237 -2.780  -28.002 1.000 42.006  ? 37  GLN LLL CD   1 
ATOM   8726  O  OE1  . GLN C  3 42  ? -23.161 -2.572  -27.458 1.000 41.698  ? 37  GLN LLL OE1  1 
ATOM   8727  N  NE2  . GLN C  3 42  ? -25.150 -1.830  -28.167 1.000 40.923  ? 37  GLN LLL NE2  1 
ATOM   8728  H  H    . GLN C  3 42  ? -24.079 -7.339  -26.039 1.000 42.505  ? 37  GLN LLL H    1 
ATOM   8729  H  HA   . GLN C  3 42  ? -25.653 -6.707  -28.246 1.000 42.872  ? 37  GLN LLL HA   1 
ATOM   8730  H  HB2  . GLN C  3 42  ? -25.330 -4.931  -26.727 1.000 42.355  ? 37  GLN LLL HB2  1 
ATOM   8731  H  HB3  . GLN C  3 42  ? -23.761 -5.096  -26.845 1.000 42.473  ? 37  GLN LLL HB3  1 
ATOM   8732  H  HG2  . GLN C  3 42  ? -23.926 -4.446  -29.161 1.000 42.196  ? 37  GLN LLL HG2  1 
ATOM   8733  H  HG3  . GLN C  3 42  ? -25.467 -4.146  -28.922 1.000 42.083  ? 37  GLN LLL HG3  1 
ATOM   8734  H  HE21 . GLN C  3 42  ? -25.048 -1.117  -28.000 0.000 20.000  ? 37  GLN LLL HE21 1 
ATOM   8735  H  HE22 . GLN C  3 42  ? -25.960 -2.163  -28.647 0.000 20.000  ? 37  GLN LLL HE22 1 
ATOM   8736  N  N    . GLN C  3 43  ? -23.959 -7.255  -29.994 1.000 45.870  ? 38  GLN LLL N    1 
ATOM   8737  C  CA   . GLN C  3 43  ? -22.936 -7.609  -31.005 1.000 47.346  ? 38  GLN LLL CA   1 
ATOM   8738  C  C    . GLN C  3 43  ? -22.975 -6.626  -32.179 1.000 48.928  ? 38  GLN LLL C    1 
ATOM   8739  O  O    . GLN C  3 43  ? -23.866 -6.766  -33.048 1.000 48.352  ? 38  GLN LLL O    1 
ATOM   8740  C  CB   . GLN C  3 43  ? -23.157 -9.022  -31.528 1.000 46.443  ? 38  GLN LLL CB   1 
ATOM   8741  C  CG   . GLN C  3 43  ? -22.078 -9.419  -32.520 1.000 46.646  ? 38  GLN LLL CG   1 
ATOM   8742  C  CD   . GLN C  3 43  ? -22.037 -10.906 -32.736 1.000 45.868  ? 38  GLN LLL CD   1 
ATOM   8743  O  OE1  . GLN C  3 43  ? -23.077 -11.550 -32.838 1.000 44.826  ? 38  GLN LLL OE1  1 
ATOM   8744  N  NE2  . GLN C  3 43  ? -20.828 -11.439 -32.860 1.000 46.394  ? 38  GLN LLL NE2  1 
ATOM   8745  H  H    . GLN C  3 43  ? -24.803 -7.174  -30.327 1.000 45.724  ? 38  GLN LLL H    1 
ATOM   8746  H  HA   . GLN C  3 43  ? -22.048 -7.563  -30.584 1.000 47.388  ? 38  GLN LLL HA   1 
ATOM   8747  H  HB2  . GLN C  3 43  ? -23.152 -9.645  -30.771 1.000 46.110  ? 38  GLN LLL HB2  1 
ATOM   8748  H  HB3  . GLN C  3 43  ? -24.035 -9.071  -31.960 1.000 46.316  ? 38  GLN LLL HB3  1 
ATOM   8749  H  HG2  . GLN C  3 43  ? -22.246 -8.975  -33.378 1.000 46.916  ? 38  GLN LLL HG2  1 
ATOM   8750  H  HG3  . GLN C  3 43  ? -21.206 -9.116  -32.188 1.000 46.958  ? 38  GLN LLL HG3  1 
ATOM   8751  H  HE21 . GLN C  3 43  ? -20.895 -12.327 -32.823 0.000 20.000  ? 38  GLN LLL HE21 1 
ATOM   8752  H  HE22 . GLN C  3 43  ? -20.263 -10.943 -32.649 0.000 20.000  ? 38  GLN LLL HE22 1 
ATOM   8753  N  N    . LEU C  3 44  ? -21.998 -5.724  -32.247 1.000 50.621  ? 39  LEU LLL N    1 
ATOM   8754  C  CA   . LEU C  3 44  ? -21.840 -4.790  -33.391 1.000 54.406  ? 39  LEU LLL CA   1 
ATOM   8755  C  C    . LEU C  3 44  ? -21.298 -5.590  -34.570 1.000 56.240  ? 39  LEU LLL C    1 
ATOM   8756  O  O    . LEU C  3 44  ? -20.615 -6.594  -34.371 1.000 55.937  ? 39  LEU LLL O    1 
ATOM   8757  C  CB   . LEU C  3 44  ? -20.913 -3.635  -32.993 1.000 55.510  ? 39  LEU LLL CB   1 
ATOM   8758  C  CG   . LEU C  3 44  ? -21.375 -2.832  -31.777 1.000 55.340  ? 39  LEU LLL CG   1 
ATOM   8759  C  CD1  . LEU C  3 44  ? -20.205 -2.133  -31.103 1.000 56.990  ? 39  LEU LLL CD1  1 
ATOM   8760  C  CD2  . LEU C  3 44  ? -22.439 -1.829  -32.174 1.000 56.467  ? 39  LEU LLL CD2  1 
ATOM   8761  H  H    . LEU C  3 44  ? -21.359 -5.639  -31.602 1.000 51.146  ? 39  LEU LLL H    1 
ATOM   8762  H  HA   . LEU C  3 44  ? -22.727 -4.435  -33.623 1.000 54.174  ? 39  LEU LLL HA   1 
ATOM   8763  H  HB2  . LEU C  3 44  ? -20.025 -3.998  -32.808 1.000 55.495  ? 39  LEU LLL HB2  1 
ATOM   8764  H  HB3  . LEU C  3 44  ? -20.832 -3.028  -33.755 1.000 56.030  ? 39  LEU LLL HB3  1 
ATOM   8765  H  HG   . LEU C  3 44  ? -21.774 -3.458  -31.125 1.000 55.009  ? 39  LEU LLL HG   1 
ATOM   8766  H  HD11 . LEU C  3 44  ? -19.570 -2.797  -30.783 1.000 56.399  ? 39  LEU LLL HD11 1 
ATOM   8767  H  HD12 . LEU C  3 44  ? -20.530 -1.607  -30.351 1.000 56.672  ? 39  LEU LLL HD12 1 
ATOM   8768  H  HD13 . LEU C  3 44  ? -19.764 -1.546  -31.742 1.000 57.373  ? 39  LEU LLL HD13 1 
ATOM   8769  H  HD21 . LEU C  3 44  ? -22.052 -1.161  -32.767 1.000 56.948  ? 39  LEU LLL HD21 1 
ATOM   8770  H  HD22 . LEU C  3 44  ? -22.787 -1.391  -31.378 1.000 56.218  ? 39  LEU LLL HD22 1 
ATOM   8771  H  HD23 . LEU C  3 44  ? -23.164 -2.288  -32.634 1.000 55.853  ? 39  LEU LLL HD23 1 
ATOM   8772  N  N    . PRO C  3 45  ? -21.603 -5.191  -35.825 1.000 59.189  ? 40  PRO LLL N    1 
ATOM   8773  C  CA   . PRO C  3 45  ? -21.114 -5.909  -37.003 1.000 61.216  ? 40  PRO LLL CA   1 
ATOM   8774  C  C    . PRO C  3 45  ? -19.601 -6.190  -36.972 1.000 62.606  ? 40  PRO LLL C    1 
ATOM   8775  O  O    . PRO C  3 45  ? -18.824 -5.272  -36.779 1.000 64.296  ? 40  PRO LLL O    1 
ATOM   8776  C  CB   . PRO C  3 45  ? -21.468 -4.961  -38.160 1.000 62.112  ? 40  PRO LLL CB   1 
ATOM   8777  C  CG   . PRO C  3 45  ? -22.692 -4.225  -37.661 1.000 61.483  ? 40  PRO LLL CG   1 
ATOM   8778  C  CD   . PRO C  3 45  ? -22.444 -4.037  -36.179 1.000 60.627  ? 40  PRO LLL CD   1 
ATOM   8779  H  HA   . PRO C  3 45  ? -21.617 -6.754  -37.102 1.000 60.474  ? 40  PRO LLL HA   1 
ATOM   8780  H  HB2  . PRO C  3 45  ? -20.735 -4.336  -38.344 1.000 62.722  ? 40  PRO LLL HB2  1 
ATOM   8781  H  HB3  . PRO C  3 45  ? -21.671 -5.464  -38.978 1.000 61.913  ? 40  PRO LLL HB3  1 
ATOM   8782  H  HG2  . PRO C  3 45  ? -22.786 -3.361  -38.111 1.000 62.101  ? 40  PRO LLL HG2  1 
ATOM   8783  H  HG3  . PRO C  3 45  ? -23.502 -4.753  -37.814 1.000 60.908  ? 40  PRO LLL HG3  1 
ATOM   8784  H  HD2  . PRO C  3 45  ? -21.980 -3.198  -36.004 1.000 61.123  ? 40  PRO LLL HD2  1 
ATOM   8785  H  HD3  . PRO C  3 45  ? -23.283 -4.047  -35.682 1.000 60.063  ? 40  PRO LLL HD3  1 
ATOM   8786  N  N    . GLY C  3 46  ? -19.234 -7.462  -37.136 1.000 63.201  ? 41  GLY LLL N    1 
ATOM   8787  C  CA   . GLY C  3 46  ? -17.840 -7.934  -37.218 1.000 63.224  ? 41  GLY LLL CA   1 
ATOM   8788  C  C    . GLY C  3 46  ? -17.130 -7.866  -35.880 1.000 62.632  ? 41  GLY LLL C    1 
ATOM   8789  O  O    . GLY C  3 46  ? -15.893 -7.829  -35.900 1.000 63.405  ? 41  GLY LLL O    1 
ATOM   8790  H  H    . GLY C  3 46  ? -19.847 -8.132  -37.208 1.000 62.251  ? 41  GLY LLL H    1 
ATOM   8791  H  HA2  . GLY C  3 46  ? -17.836 -8.869  -37.543 1.000 62.953  ? 41  GLY LLL HA2  1 
ATOM   8792  H  HA3  . GLY C  3 46  ? -17.351 -7.379  -37.876 1.000 63.996  ? 41  GLY LLL HA3  1 
ATOM   8793  N  N    . THR C  3 47  ? -17.865 -7.857  -34.759 1.000 61.547  ? 42  THR LLL N    1 
ATOM   8794  C  CA   . THR C  3 47  ? -17.283 -7.736  -33.388 1.000 62.324  ? 42  THR LLL CA   1 
ATOM   8795  C  C    . THR C  3 47  ? -17.791 -8.867  -32.482 1.000 60.078  ? 42  THR LLL C    1 
ATOM   8796  O  O    . THR C  3 47  ? -18.691 -9.617  -32.897 1.000 59.110  ? 42  THR LLL O    1 
ATOM   8797  C  CB   . THR C  3 47  ? -17.599 -6.381  -32.737 1.000 63.101  ? 42  THR LLL CB   1 
ATOM   8798  O  OG1  . THR C  3 47  ? -19.021 -6.247  -32.740 1.000 63.023  ? 42  THR LLL OG1  1 
ATOM   8799  C  CG2  . THR C  3 47  ? -16.949 -5.207  -33.437 1.000 64.206  ? 42  THR LLL CG2  1 
ATOM   8800  H  H    . THR C  3 47  ? -18.772 -7.932  -34.750 1.000 61.308  ? 42  THR LLL H    1 
ATOM   8801  H  HA   . THR C  3 47  ? -16.305 -7.820  -33.465 1.000 62.547  ? 42  THR LLL HA   1 
ATOM   8802  H  HB   . THR C  3 47  ? -17.285 -6.403  -31.803 1.000 62.979  ? 42  THR LLL HB   1 
ATOM   8803  H  HG1  . THR C  3 47  ? -19.209 -5.497  -32.346 0.000 20.000  ? 42  THR LLL HG1  1 
ATOM   8804  H  HG21 . THR C  3 47  ? -15.982 -5.322  -33.436 1.000 64.679  ? 42  THR LLL HG21 1 
ATOM   8805  H  HG22 . THR C  3 47  ? -17.177 -4.383  -32.972 1.000 64.340  ? 42  THR LLL HG22 1 
ATOM   8806  H  HG23 . THR C  3 47  ? -17.268 -5.158  -34.357 1.000 64.369  ? 42  THR LLL HG23 1 
ATOM   8807  N  N    . ALA C  3 48  ? -17.215 -8.951  -31.282 1.000 58.790  ? 43  ALA LLL N    1 
ATOM   8808  C  CA   . ALA C  3 48  ? -17.516 -9.934  -30.220 1.000 58.099  ? 43  ALA LLL CA   1 
ATOM   8809  C  C    . ALA C  3 48  ? -18.704 -9.460  -29.388 1.000 56.281  ? 43  ALA LLL C    1 
ATOM   8810  O  O    . ALA C  3 48  ? -18.808 -8.280  -29.063 1.000 58.678  ? 43  ALA LLL O    1 
ATOM   8811  C  CB   . ALA C  3 48  ? -16.295 -10.101 -29.355 1.000 58.877  ? 43  ALA LLL CB   1 
ATOM   8812  H  H    . ALA C  3 48  ? -16.554 -8.378  -31.026 1.000 59.575  ? 43  ALA LLL H    1 
ATOM   8813  H  HA   . ALA C  3 48  ? -17.736 -10.796 -30.640 1.000 57.648  ? 43  ALA LLL HA   1 
ATOM   8814  H  HB1  . ALA C  3 48  ? -16.439 -10.831 -28.730 1.000 58.308  ? 43  ALA LLL HB1  1 
ATOM   8815  H  HB2  . ALA C  3 48  ? -15.526 -10.298 -29.916 1.000 59.239  ? 43  ALA LLL HB2  1 
ATOM   8816  H  HB3  . ALA C  3 48  ? -16.131 -9.280  -28.861 1.000 58.936  ? 43  ALA LLL HB3  1 
ATOM   8817  N  N    . PRO C  3 49  ? -19.631 -10.355 -28.989 1.000 53.075  ? 44  PRO LLL N    1 
ATOM   8818  C  CA   . PRO C  3 49  ? -20.699 -9.968  -28.070 1.000 51.596  ? 44  PRO LLL CA   1 
ATOM   8819  C  C    . PRO C  3 49  ? -20.139 -9.242  -26.838 1.000 50.313  ? 44  PRO LLL C    1 
ATOM   8820  O  O    . PRO C  3 49  ? -19.054 -9.580  -26.404 1.000 51.146  ? 44  PRO LLL O    1 
ATOM   8821  C  CB   . PRO C  3 49  ? -21.348 -11.301 -27.687 1.000 50.434  ? 44  PRO LLL CB   1 
ATOM   8822  C  CG   . PRO C  3 49  ? -21.065 -12.199 -28.871 1.000 50.975  ? 44  PRO LLL CG   1 
ATOM   8823  C  CD   . PRO C  3 49  ? -19.726 -11.756 -29.420 1.000 51.701  ? 44  PRO LLL CD   1 
ATOM   8824  H  HA   . PRO C  3 49  ? -21.356 -9.399  -28.543 1.000 51.412  ? 44  PRO LLL HA   1 
ATOM   8825  H  HB2  . PRO C  3 49  ? -20.949 -11.666 -26.868 1.000 50.591  ? 44  PRO LLL HB2  1 
ATOM   8826  H  HB3  . PRO C  3 49  ? -22.314 -11.196 -27.551 1.000 50.388  ? 44  PRO LLL HB3  1 
ATOM   8827  H  HG2  . PRO C  3 49  ? -21.028 -13.137 -28.591 1.000 50.634  ? 44  PRO LLL HG2  1 
ATOM   8828  H  HG3  . PRO C  3 49  ? -21.763 -12.104 -29.551 1.000 50.747  ? 44  PRO LLL HG3  1 
ATOM   8829  H  HD2  . PRO C  3 49  ? -18.998 -12.287 -29.046 1.000 52.048  ? 44  PRO LLL HD2  1 
ATOM   8830  H  HD3  . PRO C  3 49  ? -19.705 -11.826 -30.392 1.000 52.113  ? 44  PRO LLL HD3  1 
ATOM   8831  N  N    . LYS C  3 50  ? -20.874 -8.247  -26.340 1.000 49.465  ? 45  LYS LLL N    1 
ATOM   8832  C  CA   . LYS C  3 50  ? -20.559 -7.489  -25.098 1.000 48.976  ? 45  LYS LLL CA   1 
ATOM   8833  C  C    . LYS C  3 50  ? -21.719 -7.640  -24.105 1.000 46.556  ? 45  LYS LLL C    1 
ATOM   8834  O  O    . LYS C  3 50  ? -22.871 -7.359  -24.488 1.000 47.050  ? 45  LYS LLL O    1 
ATOM   8835  C  CB   . LYS C  3 50  ? -20.321 -6.008  -25.417 1.000 50.030  ? 45  LYS LLL CB   1 
ATOM   8836  C  CG   . LYS C  3 50  ? -20.454 -5.066  -24.220 1.000 51.334  ? 45  LYS LLL CG   1 
ATOM   8837  C  CD   . LYS C  3 50  ? -19.908 -3.665  -24.439 1.000 52.334  ? 45  LYS LLL CD   1 
ATOM   8838  C  CE   . LYS C  3 50  ? -20.143 -2.745  -23.253 1.000 53.216  ? 45  LYS LLL CE   1 
ATOM   8839  N  NZ   . LYS C  3 50  ? -20.023 -1.310  -23.627 1.000 53.922  ? 45  LYS LLL NZ   1 
ATOM   8840  H  H    . LYS C  3 50  ? -21.639 -7.964  -26.746 1.000 49.450  ? 45  LYS LLL H    1 
ATOM   8841  H  HA   . LYS C  3 50  ? -19.743 -7.866  -24.696 1.000 48.832  ? 45  LYS LLL HA   1 
ATOM   8842  H  HB2  . LYS C  3 50  ? -19.421 -5.911  -25.792 1.000 50.574  ? 45  LYS LLL HB2  1 
ATOM   8843  H  HB3  . LYS C  3 50  ? -20.963 -5.731  -26.104 1.000 50.232  ? 45  LYS LLL HB3  1 
ATOM   8844  H  HG2  . LYS C  3 50  ? -21.403 -4.995  -23.982 1.000 50.851  ? 45  LYS LLL HG2  1 
ATOM   8845  H  HG3  . LYS C  3 50  ? -19.987 -5.467  -23.456 1.000 50.940  ? 45  LYS LLL HG3  1 
ATOM   8846  H  HD2  . LYS C  3 50  ? -18.944 -3.720  -24.611 1.000 52.732  ? 45  LYS LLL HD2  1 
ATOM   8847  H  HD3  . LYS C  3 50  ? -20.335 -3.276  -25.232 1.000 52.646  ? 45  LYS LLL HD3  1 
ATOM   8848  H  HE2  . LYS C  3 50  ? -21.035 -2.903  -22.890 1.000 52.669  ? 45  LYS LLL HE2  1 
ATOM   8849  H  HE3  . LYS C  3 50  ? -19.493 -2.944  -22.553 1.000 52.981  ? 45  LYS LLL HE3  1 
ATOM   8850  H  HZ1  . LYS C  3 50  ? -19.202 -1.151  -23.977 1.000 54.341  ? 45  LYS LLL HZ1  1 
ATOM   8851  H  HZ2  . LYS C  3 50  ? -20.140 -0.790  -22.893 1.000 54.137  ? 45  LYS LLL HZ2  1 
ATOM   8852  H  HZ3  . LYS C  3 50  ? -20.655 -1.099  -24.244 1.000 54.033  ? 45  LYS LLL HZ3  1 
ATOM   8853  N  N    . LEU C  3 51  ? -21.421 -8.025  -22.865 1.000 44.398  ? 46  LEU LLL N    1 
ATOM   8854  C  CA   . LEU C  3 51  ? -22.411 -8.063  -21.761 1.000 43.100  ? 46  LEU LLL CA   1 
ATOM   8855  C  C    . LEU C  3 51  ? -22.897 -6.641  -21.483 1.000 44.261  ? 46  LEU LLL C    1 
ATOM   8856  O  O    . LEU C  3 51  ? -22.070 -5.786  -21.060 1.000 44.084  ? 46  LEU LLL O    1 
ATOM   8857  C  CB   . LEU C  3 51  ? -21.790 -8.676  -20.503 1.000 42.601  ? 46  LEU LLL CB   1 
ATOM   8858  C  CG   . LEU C  3 51  ? -22.731 -8.792  -19.303 1.000 42.440  ? 46  LEU LLL CG   1 
ATOM   8859  C  CD1  . LEU C  3 51  ? -23.955 -9.623  -19.654 1.000 42.124  ? 46  LEU LLL CD1  1 
ATOM   8860  C  CD2  . LEU C  3 51  ? -22.019 -9.392  -18.097 1.000 42.817  ? 46  LEU LLL CD2  1 
ATOM   8861  H  H    . LEU C  3 51  ? -20.584 -8.289  -22.620 1.000 44.700  ? 46  LEU LLL H    1 
ATOM   8862  H  HA   . LEU C  3 51  ? -23.176 -8.610  -22.051 1.000 43.062  ? 46  LEU LLL HA   1 
ATOM   8863  H  HB2  . LEU C  3 51  ? -21.461 -9.569  -20.727 1.000 42.486  ? 46  LEU LLL HB2  1 
ATOM   8864  H  HB3  . LEU C  3 51  ? -21.020 -8.134  -20.243 1.000 42.992  ? 46  LEU LLL HB3  1 
ATOM   8865  H  HG   . LEU C  3 51  ? -23.036 -7.884  -19.059 1.000 42.792  ? 46  LEU LLL HG   1 
ATOM   8866  H  HD11 . LEU C  3 51  ? -24.568 -9.090  -20.189 1.000 42.186  ? 46  LEU LLL HD11 1 
ATOM   8867  H  HD12 . LEU C  3 51  ? -24.401 -9.907  -18.837 1.000 42.021  ? 46  LEU LLL HD12 1 
ATOM   8868  H  HD13 . LEU C  3 51  ? -23.681 -10.407 -20.162 1.000 41.901  ? 46  LEU LLL HD13 1 
ATOM   8869  H  HD21 . LEU C  3 51  ? -21.757 -10.308 -18.297 1.000 42.490  ? 46  LEU LLL HD21 1 
ATOM   8870  H  HD22 . LEU C  3 51  ? -22.618 -9.387  -17.330 1.000 42.629  ? 46  LEU LLL HD22 1 
ATOM   8871  H  HD23 . LEU C  3 51  ? -21.227 -8.866  -17.892 1.000 42.943  ? 46  LEU LLL HD23 1 
ATOM   8872  N  N    . LEU C  3 52  ? -24.190 -6.405  -21.715 1.000 44.875  ? 47  LEU LLL N    1 
ATOM   8873  C  CA   . LEU C  3 52  ? -24.896 -5.171  -21.294 1.000 45.841  ? 47  LEU LLL CA   1 
ATOM   8874  C  C    . LEU C  3 52  ? -25.472 -5.400  -19.894 1.000 45.628  ? 47  LEU LLL C    1 
ATOM   8875  O  O    . LEU C  3 52  ? -25.128 -4.624  -18.973 1.000 45.692  ? 47  LEU LLL O    1 
ATOM   8876  C  CB   . LEU C  3 52  ? -26.010 -4.851  -22.301 1.000 46.714  ? 47  LEU LLL CB   1 
ATOM   8877  C  CG   . LEU C  3 52  ? -25.566 -4.452  -23.712 1.000 47.179  ? 47  LEU LLL CG   1 
ATOM   8878  C  CD1  . LEU C  3 52  ? -26.695 -3.750  -24.447 1.000 47.894  ? 47  LEU LLL CD1  1 
ATOM   8879  C  CD2  . LEU C  3 52  ? -24.335 -3.561  -23.689 1.000 47.146  ? 47  LEU LLL CD2  1 
ATOM   8880  H  H    . LEU C  3 52  ? -24.723 -6.999  -22.154 1.000 44.555  ? 47  LEU LLL H    1 
ATOM   8881  H  HA   . LEU C  3 52  ? -24.251 -4.429  -21.258 1.000 46.235  ? 47  LEU LLL HA   1 
ATOM   8882  H  HB2  . LEU C  3 52  ? -26.590 -5.636  -22.373 1.000 46.194  ? 47  LEU LLL HB2  1 
ATOM   8883  H  HB3  . LEU C  3 52  ? -26.551 -4.124  -21.932 1.000 46.934  ? 47  LEU LLL HB3  1 
ATOM   8884  H  HG   . LEU C  3 52  ? -25.341 -5.277  -24.209 1.000 46.721  ? 47  LEU LLL HG   1 
ATOM   8885  H  HD11 . LEU C  3 52  ? -27.414 -4.382  -24.620 1.000 47.455  ? 47  LEU LLL HD11 1 
ATOM   8886  H  HD12 . LEU C  3 52  ? -26.365 -3.397  -25.291 1.000 48.017  ? 47  LEU LLL HD12 1 
ATOM   8887  H  HD13 . LEU C  3 52  ? -27.032 -3.018  -23.902 1.000 48.160  ? 47  LEU LLL HD13 1 
ATOM   8888  H  HD21 . LEU C  3 52  ? -24.443 -2.875  -23.007 1.000 47.620  ? 47  LEU LLL HD21 1 
ATOM   8889  H  HD22 . LEU C  3 52  ? -24.222 -3.139  -24.558 1.000 47.633  ? 47  LEU LLL HD22 1 
ATOM   8890  H  HD23 . LEU C  3 52  ? -23.549 -4.098  -23.487 1.000 47.101  ? 47  LEU LLL HD23 1 
ATOM   8891  N  N    . ILE C  3 53  ? -26.317 -6.425  -19.755 1.000 44.728  ? 48  ILE LLL N    1 
ATOM   8892  C  CA   . ILE C  3 53  ? -27.212 -6.647  -18.579 1.000 44.917  ? 48  ILE LLL CA   1 
ATOM   8893  C  C    . ILE C  3 53  ? -27.022 -8.077  -18.075 1.000 44.311  ? 48  ILE LLL C    1 
ATOM   8894  O  O    . ILE C  3 53  ? -26.895 -8.974  -18.921 1.000 42.921  ? 48  ILE LLL O    1 
ATOM   8895  C  CB   . ILE C  3 53  ? -28.682 -6.398  -18.962 1.000 46.382  ? 48  ILE LLL CB   1 
ATOM   8896  C  CG1  . ILE C  3 53  ? -28.928 -4.958  -19.428 1.000 47.055  ? 48  ILE LLL CG1  1 
ATOM   8897  C  CG2  . ILE C  3 53  ? -29.618 -6.800  -17.827 1.000 46.902  ? 48  ILE LLL CG2  1 
ATOM   8898  C  CD1  . ILE C  3 53  ? -29.023 -3.957  -18.308 1.000 47.508  ? 48  ILE LLL CD1  1 
ATOM   8899  H  H    . ILE C  3 53  ? -26.403 -7.071  -20.392 1.000 44.597  ? 48  ILE LLL H    1 
ATOM   8900  H  HA   . ILE C  3 53  ? -26.964 -6.027  -17.873 1.000 45.381  ? 48  ILE LLL HA   1 
ATOM   8901  H  HB   . ILE C  3 53  ? -28.883 -6.987  -19.728 1.000 45.918  ? 48  ILE LLL HB   1 
ATOM   8902  H  HG12 . ILE C  3 53  ? -28.201 -4.690  -20.028 1.000 47.001  ? 48  ILE LLL HG12 1 
ATOM   8903  H  HG13 . ILE C  3 53  ? -29.764 -4.934  -19.941 1.000 47.124  ? 48  ILE LLL HG13 1 
ATOM   8904  H  HG21 . ILE C  3 53  ? -29.766 -7.762  -17.849 1.000 46.416  ? 48  ILE LLL HG21 1 
ATOM   8905  H  HG22 . ILE C  3 53  ? -30.471 -6.343  -17.929 1.000 47.113  ? 48  ILE LLL HG22 1 
ATOM   8906  H  HG23 . ILE C  3 53  ? -29.221 -6.554  -16.973 1.000 46.879  ? 48  ILE LLL HG23 1 
ATOM   8907  H  HD11 . ILE C  3 53  ? -29.913 -3.988  -17.916 1.000 47.733  ? 48  ILE LLL HD11 1 
ATOM   8908  H  HD12 . ILE C  3 53  ? -28.856 -3.063  -18.655 1.000 47.950  ? 48  ILE LLL HD12 1 
ATOM   8909  H  HD13 . ILE C  3 53  ? -28.363 -4.166  -17.625 1.000 47.373  ? 48  ILE LLL HD13 1 
ATOM   8910  N  N    . TYR C  3 54  ? -27.013 -8.255  -16.749 1.000 45.184  ? 49  TYR LLL N    1 
ATOM   8911  C  CA   . TYR C  3 54  ? -26.925 -9.555  -16.029 1.000 44.390  ? 49  TYR LLL CA   1 
ATOM   8912  C  C    . TYR C  3 54  ? -27.830 -9.481  -14.802 1.000 44.511  ? 49  TYR LLL C    1 
ATOM   8913  O  O    . TYR C  3 54  ? -28.240 -8.362  -14.441 1.000 47.394  ? 49  TYR LLL O    1 
ATOM   8914  C  CB   . TYR C  3 54  ? -25.483 -9.881  -15.629 1.000 44.901  ? 49  TYR LLL CB   1 
ATOM   8915  C  CG   . TYR C  3 54  ? -24.899 -9.009  -14.542 1.000 45.578  ? 49  TYR LLL CG   1 
ATOM   8916  C  CD1  . TYR C  3 54  ? -24.835 -9.444  -13.226 1.000 45.786  ? 49  TYR LLL CD1  1 
ATOM   8917  C  CD2  . TYR C  3 54  ? -24.402 -7.746  -14.821 1.000 46.702  ? 49  TYR LLL CD2  1 
ATOM   8918  C  CE1  . TYR C  3 54  ? -24.302 -8.653  -12.218 1.000 45.861  ? 49  TYR LLL CE1  1 
ATOM   8919  C  CE2  . TYR C  3 54  ? -23.867 -6.937  -13.825 1.000 47.120  ? 49  TYR LLL CE2  1 
ATOM   8920  C  CZ   . TYR C  3 54  ? -23.807 -7.397  -12.520 1.000 47.195  ? 49  TYR LLL CZ   1 
ATOM   8921  O  OH   . TYR C  3 54  ? -23.290 -6.608  -11.532 1.000 48.495  ? 49  TYR LLL OH   1 
ATOM   8922  H  H    . TYR C  3 54  ? -27.058 -7.553  -16.169 1.000 45.169  ? 49  TYR LLL H    1 
ATOM   8923  H  HA   . TYR C  3 54  ? -27.261 -10.271 -16.623 1.000 44.316  ? 49  TYR LLL HA   1 
ATOM   8924  H  HB2  . TYR C  3 54  ? -25.451 -10.815 -15.333 1.000 44.655  ? 49  TYR LLL HB2  1 
ATOM   8925  H  HB3  . TYR C  3 54  ? -24.920 -9.805  -16.428 1.000 44.743  ? 49  TYR LLL HB3  1 
ATOM   8926  H  HD1  . TYR C  3 54  ? -25.163 -10.301 -13.009 1.000 45.597  ? 49  TYR LLL HD1  1 
ATOM   8927  H  HD2  . TYR C  3 54  ? -24.434 -7.424  -15.707 1.000 46.514  ? 49  TYR LLL HD2  1 
ATOM   8928  H  HE1  . TYR C  3 54  ? -24.270 -8.973  -11.332 1.000 46.258  ? 49  TYR LLL HE1  1 
ATOM   8929  H  HE2  . TYR C  3 54  ? -23.535 -6.081  -14.039 1.000 47.340  ? 49  TYR LLL HE2  1 
ATOM   8930  H  HH   . TYR C  3 54  ? -22.630 -7.038  -11.155 0.000 20.000  ? 49  TYR LLL HH   1 
ATOM   8931  N  N    . ASP C  3 55  ? -28.127 -10.629 -14.192 1.000 43.980  ? 50  ASP LLL N    1 
ATOM   8932  C  CA   . ASP C  3 55  ? -29.115 -10.774 -13.089 1.000 43.873  ? 50  ASP LLL CA   1 
ATOM   8933  C  C    . ASP C  3 55  ? -30.353 -9.925  -13.411 1.000 43.621  ? 50  ASP LLL C    1 
ATOM   8934  O  O    . ASP C  3 55  ? -30.786 -9.174  -12.540 1.000 44.162  ? 50  ASP LLL O    1 
ATOM   8935  C  CB   . ASP C  3 55  ? -28.485 -10.422 -11.736 1.000 44.420  ? 50  ASP LLL CB   1 
ATOM   8936  C  CG   . ASP C  3 55  ? -27.289 -11.284 -11.366 1.000 44.792  ? 50  ASP LLL CG   1 
ATOM   8937  O  OD1  . ASP C  3 55  ? -27.138 -12.382 -11.944 1.000 44.280  ? 50  ASP LLL OD1  1 
ATOM   8938  O  OD2  . ASP C  3 55  ? -26.509 -10.847 -10.497 1.000 47.674  ? 50  ASP LLL OD2  1 
ATOM   8939  H  H    . ASP C  3 55  ? -27.730 -11.415 -14.423 1.000 43.695  ? 50  ASP LLL H    1 
ATOM   8940  H  HA   . ASP C  3 55  ? -29.391 -11.716 -13.054 1.000 43.758  ? 50  ASP LLL HA   1 
ATOM   8941  H  HB2  . ASP C  3 55  ? -28.198 -9.487  -11.752 1.000 44.643  ? 50  ASP LLL HB2  1 
ATOM   8942  H  HB3  . ASP C  3 55  ? -29.161 -10.522 -11.034 1.000 44.797  ? 50  ASP LLL HB3  1 
ATOM   8943  N  N    . ASN C  3 56  ? -30.885 -10.059 -14.629 1.000 44.000  ? 51  ASN LLL N    1 
ATOM   8944  C  CA   . ASN C  3 56  ? -32.156 -9.457  -15.119 1.000 44.846  ? 51  ASN LLL CA   1 
ATOM   8945  C  C    . ASN C  3 56  ? -31.984 -7.961  -15.423 1.000 45.831  ? 51  ASN LLL C    1 
ATOM   8946  O  O    . ASN C  3 56  ? -32.527 -7.534  -16.441 1.000 46.491  ? 51  ASN LLL O    1 
ATOM   8947  C  CB   . ASN C  3 56  ? -33.338 -9.686  -14.168 1.000 45.366  ? 51  ASN LLL CB   1 
ATOM   8948  C  CG   . ASN C  3 56  ? -33.750 -11.145 -14.060 1.000 45.477  ? 51  ASN LLL CG   1 
ATOM   8949  O  OD1  . ASN C  3 56  ? -33.346 -11.988 -14.862 1.000 43.546  ? 51  ASN LLL OD1  1 
ATOM   8950  N  ND2  . ASN C  3 56  ? -34.552 -11.459 -13.056 1.000 45.269  ? 51  ASN LLL ND2  1 
ATOM   8951  H  H    . ASN C  3 56  ? -30.479 -10.565 -15.268 1.000 43.601  ? 51  ASN LLL H    1 
ATOM   8952  H  HA   . ASN C  3 56  ? -32.383 -9.907  -15.967 1.000 44.628  ? 51  ASN LLL HA   1 
ATOM   8953  H  HB2  . ASN C  3 56  ? -33.101 -9.356  -13.279 1.000 45.668  ? 51  ASN LLL HB2  1 
ATOM   8954  H  HB3  . ASN C  3 56  ? -34.102 -9.165  -14.487 1.000 45.815  ? 51  ASN LLL HB3  1 
ATOM   8955  H  HD21 . ASN C  3 56  ? -34.819 -12.280 -12.943 0.000 20.000  ? 51  ASN LLL HD21 1 
ATOM   8956  H  HD22 . ASN C  3 56  ? -34.815 -10.818 -12.490 0.000 20.000  ? 51  ASN LLL HD22 1 
ATOM   8957  N  N    . SER C  3 57  ? -31.318 -7.171  -14.575 1.000 46.616  ? 52  SER LLL N    1 
ATOM   8958  C  CA   . SER C  3 57  ? -31.352 -5.690  -14.701 1.000 48.023  ? 52  SER LLL CA   1 
ATOM   8959  C  C    . SER C  3 57  ? -30.104 -4.987  -14.148 1.000 48.587  ? 52  SER LLL C    1 
ATOM   8960  O  O    . SER C  3 57  ? -30.181 -3.749  -14.027 1.000 47.775  ? 52  SER LLL O    1 
ATOM   8961  C  CB   . SER C  3 57  ? -32.606 -5.148  -14.056 1.000 48.757  ? 52  SER LLL CB   1 
ATOM   8962  O  OG   . SER C  3 57  ? -32.702 -5.578  -12.709 1.000 49.479  ? 52  SER LLL OG   1 
ATOM   8963  H  H    . SER C  3 57  ? -30.851 -7.462  -13.853 1.000 46.583  ? 52  SER LLL H    1 
ATOM   8964  H  HA   . SER C  3 57  ? -31.400 -5.478  -15.672 1.000 47.871  ? 52  SER LLL HA   1 
ATOM   8965  H  HB2  . SER C  3 57  ? -32.599 -4.165  -14.091 1.000 49.346  ? 52  SER LLL HB2  1 
ATOM   8966  H  HB3  . SER C  3 57  ? -33.390 -5.467  -14.555 1.000 48.955  ? 52  SER LLL HB3  1 
ATOM   8967  H  HG   . SER C  3 57  ? -33.415 -5.253  -12.363 0.000 20.000  ? 52  SER LLL HG   1 
ATOM   8968  N  N    . GLU C  3 58  ? -29.000 -5.699  -13.869 1.000 49.167  ? 53  GLU LLL N    1 
ATOM   8969  C  CA   . GLU C  3 58  ? -27.726 -5.064  -13.433 1.000 50.017  ? 53  GLU LLL CA   1 
ATOM   8970  C  C    . GLU C  3 58  ? -26.924 -4.715  -14.687 1.000 50.615  ? 53  GLU LLL C    1 
ATOM   8971  O  O    . GLU C  3 58  ? -26.490 -5.656  -15.383 1.000 51.625  ? 53  GLU LLL O    1 
ATOM   8972  C  CB   . GLU C  3 58  ? -26.890 -5.968  -12.518 1.000 50.641  ? 53  GLU LLL CB   1 
ATOM   8973  C  CG   . GLU C  3 58  ? -27.599 -6.414  -11.252 1.000 50.904  ? 53  GLU LLL CG   1 
ATOM   8974  C  CD   . GLU C  3 58  ? -28.017 -5.299  -10.313 1.000 52.031  ? 53  GLU LLL CD   1 
ATOM   8975  O  OE1  . GLU C  3 58  ? -27.185 -4.390  -10.047 1.000 51.385  ? 53  GLU LLL OE1  1 
ATOM   8976  O  OE2  . GLU C  3 58  ? -29.183 -5.339  -9.859  1.000 53.643  ? 53  GLU LLL OE2  1 
ATOM   8977  H  H    . GLU C  3 58  ? -28.957 -6.605  -13.940 1.000 48.688  ? 53  GLU LLL H    1 
ATOM   8978  H  HA   . GLU C  3 58  ? -27.939 -4.234  -12.949 1.000 50.658  ? 53  GLU LLL HA   1 
ATOM   8979  H  HB2  . GLU C  3 58  ? -26.624 -6.762  -13.026 1.000 49.997  ? 53  GLU LLL HB2  1 
ATOM   8980  H  HB3  . GLU C  3 58  ? -26.073 -5.486  -12.270 1.000 50.521  ? 53  GLU LLL HB3  1 
ATOM   8981  H  HG2  . GLU C  3 58  ? -28.400 -6.922  -11.503 1.000 50.919  ? 53  GLU LLL HG2  1 
ATOM   8982  H  HG3  . GLU C  3 58  ? -27.008 -7.023  -10.760 1.000 50.764  ? 53  GLU LLL HG3  1 
ATOM   8983  N  N    . ARG C  3 59  ? -26.766 -3.419  -14.964 1.000 51.725  ? 54  ARG LLL N    1 
ATOM   8984  C  CA   . ARG C  3 59  ? -25.903 -2.872  -16.044 1.000 52.251  ? 54  ARG LLL CA   1 
ATOM   8985  C  C    . ARG C  3 59  ? -24.444 -3.095  -15.646 1.000 51.825  ? 54  ARG LLL C    1 
ATOM   8986  O  O    . ARG C  3 59  ? -24.153 -2.974  -14.436 1.000 51.228  ? 54  ARG LLL O    1 
ATOM   8987  C  CB   . ARG C  3 59  ? -26.170 -1.375  -16.257 1.000 54.553  ? 54  ARG LLL CB   1 
ATOM   8988  C  CG   . ARG C  3 59  ? -27.558 -1.040  -16.790 1.000 55.395  ? 54  ARG LLL CG   1 
ATOM   8989  C  CD   . ARG C  3 59  ? -28.014 0.379   -16.491 1.000 56.712  ? 54  ARG LLL CD   1 
ATOM   8990  N  NE   . ARG C  3 59  ? -29.141 0.404   -15.559 1.000 57.117  ? 54  ARG LLL NE   1 
ATOM   8991  C  CZ   . ARG C  3 59  ? -30.420 0.580   -15.895 1.000 57.731  ? 54  ARG LLL CZ   1 
ATOM   8992  N  NH1  . ARG C  3 59  ? -31.358 0.574   -14.959 1.000 58.820  ? 54  ARG LLL NH1  1 
ATOM   8993  N  NH2  . ARG C  3 59  ? -30.767 0.775   -17.155 1.000 57.218  ? 54  ARG LLL NH2  1 
ATOM   8994  H  H    . ARG C  3 59  ? -27.197 -2.770  -14.491 1.000 52.127  ? 54  ARG LLL H    1 
ATOM   8995  H  HA   . ARG C  3 59  ? -26.090 -3.359  -16.879 1.000 52.088  ? 54  ARG LLL HA   1 
ATOM   8996  H  HB2  . ARG C  3 59  ? -26.042 -0.914  -15.402 1.000 54.670  ? 54  ARG LLL HB2  1 
ATOM   8997  H  HB3  . ARG C  3 59  ? -25.502 -1.028  -16.885 1.000 54.412  ? 54  ARG LLL HB3  1 
ATOM   8998  H  HG2  . ARG C  3 59  ? -27.565 -1.172  -17.762 1.000 55.210  ? 54  ARG LLL HG2  1 
ATOM   8999  H  HG3  . ARG C  3 59  ? -28.207 -1.666  -16.402 1.000 55.112  ? 54  ARG LLL HG3  1 
ATOM   9000  H  HD2  . ARG C  3 59  ? -27.267 0.883   -16.103 1.000 56.859  ? 54  ARG LLL HD2  1 
ATOM   9001  H  HD3  . ARG C  3 59  ? -28.267 0.820   -17.328 1.000 56.929  ? 54  ARG LLL HD3  1 
ATOM   9002  H  HE   . ARG C  3 59  ? -28.965 0.276   -14.714 1.000 57.106  ? 54  ARG LLL HE   1 
ATOM   9003  H  HH11 . ARG C  3 59  ? -31.137 0.450   -14.117 1.000 58.496  ? 54  ARG LLL HH11 1 
ATOM   9004  H  HH12 . ARG C  3 59  ? -32.200 0.698   -15.180 1.000 58.895  ? 54  ARG LLL HH12 1 
ATOM   9005  H  HH21 . ARG C  3 59  ? -30.159 0.782   -17.788 1.000 57.222  ? 54  ARG LLL HH21 1 
ATOM   9006  H  HH22 . ARG C  3 59  ? -31.614 0.896   -17.361 1.000 57.761  ? 54  ARG LLL HH22 1 
ATOM   9007  N  N    . THR C  3 60  ? -23.587 -3.426  -16.624 1.000 52.358  ? 55  THR LLL N    1 
ATOM   9008  C  CA   . THR C  3 60  ? -22.102 -3.492  -16.498 1.000 52.838  ? 55  THR LLL CA   1 
ATOM   9009  C  C    . THR C  3 60  ? -21.536 -2.066  -16.566 1.000 54.817  ? 55  THR LLL C    1 
ATOM   9010  O  O    . THR C  3 60  ? -22.281 -1.157  -16.975 1.000 53.724  ? 55  THR LLL O    1 
ATOM   9011  C  CB   . THR C  3 60  ? -21.475 -4.393  -17.575 1.000 51.496  ? 55  THR LLL CB   1 
ATOM   9012  O  OG1  . THR C  3 60  ? -21.867 -3.980  -18.883 1.000 50.692  ? 55  THR LLL OG1  1 
ATOM   9013  C  CG2  . THR C  3 60  ? -21.869 -5.841  -17.432 1.000 51.538  ? 55  THR LLL CG2  1 
ATOM   9014  H  H    . THR C  3 60  ? -23.867 -3.639  -17.464 1.000 52.137  ? 55  THR LLL H    1 
ATOM   9015  H  HA   . THR C  3 60  ? -21.890 -3.870  -15.614 1.000 52.647  ? 55  THR LLL HA   1 
ATOM   9016  H  HB   . THR C  3 60  ? -20.493 -4.323  -17.501 1.000 51.798  ? 55  THR LLL HB   1 
ATOM   9017  H  HG1  . THR C  3 60  ? -21.508 -4.485  -19.466 0.000 20.000  ? 55  THR LLL HG1  1 
ATOM   9018  H  HG21 . THR C  3 60  ? -21.594 -6.169  -16.557 1.000 51.235  ? 55  THR LLL HG21 1 
ATOM   9019  H  HG22 . THR C  3 60  ? -21.434 -6.367  -18.126 1.000 51.147  ? 55  THR LLL HG22 1 
ATOM   9020  H  HG23 . THR C  3 60  ? -22.836 -5.926  -17.519 1.000 51.171  ? 55  THR LLL HG23 1 
ATOM   9021  N  N    . ALA C  3 61  ? -20.261 -1.886  -16.197 1.000 57.062  ? 56  ALA LLL N    1 
ATOM   9022  C  CA   . ALA C  3 61  ? -19.564 -0.576  -16.151 1.000 57.634  ? 56  ALA LLL CA   1 
ATOM   9023  C  C    . ALA C  3 61  ? -19.633 0.106   -17.524 1.000 58.290  ? 56  ALA LLL C    1 
ATOM   9024  O  O    . ALA C  3 61  ? -19.299 -0.558  -18.526 1.000 60.548  ? 56  ALA LLL O    1 
ATOM   9025  C  CB   . ALA C  3 61  ? -18.131 -0.767  -15.715 1.000 57.327  ? 56  ALA LLL CB   1 
ATOM   9026  H  H    . ALA C  3 61  ? -19.721 -2.574  -15.941 1.000 56.257  ? 56  ALA LLL H    1 
ATOM   9027  H  HA   . ALA C  3 61  ? -20.022 -0.002  -15.492 1.000 57.850  ? 56  ALA LLL HA   1 
ATOM   9028  H  HB1  . ALA C  3 61  ? -17.680 0.094   -15.696 1.000 58.042  ? 56  ALA LLL HB1  1 
ATOM   9029  H  HB2  . ALA C  3 61  ? -18.112 -1.162  -14.827 1.000 57.222  ? 56  ALA LLL HB2  1 
ATOM   9030  H  HB3  . ALA C  3 61  ? -17.677 -1.356  -16.341 1.000 57.285  ? 56  ALA LLL HB3  1 
ATOM   9031  N  N    . GLY C  3 62  ? -20.057 1.376   -17.567 1.000 56.140  ? 57  GLY LLL N    1 
ATOM   9032  C  CA   . GLY C  3 62  ? -20.098 2.190   -18.798 1.000 56.076  ? 57  GLY LLL CA   1 
ATOM   9033  C  C    . GLY C  3 62  ? -21.475 2.195   -19.445 1.000 55.464  ? 57  GLY LLL C    1 
ATOM   9034  O  O    . GLY C  3 62  ? -21.800 3.197   -20.117 1.000 56.658  ? 57  GLY LLL O    1 
ATOM   9035  H  H    . GLY C  3 62  ? -20.348 1.814   -16.823 1.000 56.827  ? 57  GLY LLL H    1 
ATOM   9036  H  HA2  . GLY C  3 62  ? -19.839 3.119   -18.576 1.000 56.797  ? 57  GLY LLL HA2  1 
ATOM   9037  H  HA3  . GLY C  3 62  ? -19.436 1.836   -19.443 1.000 56.081  ? 57  GLY LLL HA3  1 
ATOM   9038  N  N    . VAL C  3 63  ? -22.260 1.131   -19.252 1.000 51.729  ? 58  VAL LLL N    1 
ATOM   9039  C  CA   . VAL C  3 63  ? -23.627 0.979   -19.838 1.000 51.304  ? 58  VAL LLL CA   1 
ATOM   9040  C  C    . VAL C  3 63  ? -24.557 2.001   -19.175 1.000 51.888  ? 58  VAL LLL C    1 
ATOM   9041  O  O    . VAL C  3 63  ? -24.701 2.007   -17.957 1.000 51.461  ? 58  VAL LLL O    1 
ATOM   9042  C  CB   . VAL C  3 63  ? -24.145 -0.468  -19.685 1.000 48.675  ? 58  VAL LLL CB   1 
ATOM   9043  C  CG1  . VAL C  3 63  ? -25.577 -0.615  -20.177 1.000 48.080  ? 58  VAL LLL CG1  1 
ATOM   9044  C  CG2  . VAL C  3 63  ? -23.235 -1.472  -20.382 1.000 47.481  ? 58  VAL LLL CG2  1 
ATOM   9045  H  H    . VAL C  3 63  ? -22.012 0.426   -18.735 1.000 51.844  ? 58  VAL LLL H    1 
ATOM   9046  H  HA   . VAL C  3 63  ? -23.569 1.181   -20.786 1.000 51.215  ? 58  VAL LLL HA   1 
ATOM   9047  H  HB   . VAL C  3 63  ? -24.139 -0.680  -18.720 1.000 48.619  ? 58  VAL LLL HB   1 
ATOM   9048  H  HG11 . VAL C  3 63  ? -26.189 -0.261  -19.509 1.000 48.471  ? 58  VAL LLL HG11 1 
ATOM   9049  H  HG12 . VAL C  3 63  ? -25.775 -1.556  -20.330 1.000 47.661  ? 58  VAL LLL HG12 1 
ATOM   9050  H  HG13 . VAL C  3 63  ? -25.686 -0.123  -21.010 1.000 48.572  ? 58  VAL LLL HG13 1 
ATOM   9051  H  HG21 . VAL C  3 63  ? -23.134 -1.224  -21.318 1.000 47.888  ? 58  VAL LLL HG21 1 
ATOM   9052  H  HG22 . VAL C  3 63  ? -23.626 -2.361  -20.323 1.000 47.142  ? 58  VAL LLL HG22 1 
ATOM   9053  H  HG23 . VAL C  3 63  ? -22.362 -1.475  -19.953 1.000 47.740  ? 58  VAL LLL HG23 1 
ATOM   9054  N  N    . PRO C  3 64  ? -25.184 2.918   -19.948 1.000 52.796  ? 59  PRO LLL N    1 
ATOM   9055  C  CA   . PRO C  3 64  ? -26.078 3.938   -19.388 1.000 54.545  ? 59  PRO LLL CA   1 
ATOM   9056  C  C    . PRO C  3 64  ? -27.553 3.534   -19.207 1.000 55.774  ? 59  PRO LLL C    1 
ATOM   9057  O  O    . PRO C  3 64  ? -28.029 2.634   -19.894 1.000 56.204  ? 59  PRO LLL O    1 
ATOM   9058  C  CB   . PRO C  3 64  ? -25.971 5.046   -20.442 1.000 54.555  ? 59  PRO LLL CB   1 
ATOM   9059  C  CG   . PRO C  3 64  ? -25.855 4.276   -21.744 1.000 54.412  ? 59  PRO LLL CG   1 
ATOM   9060  C  CD   . PRO C  3 64  ? -24.983 3.088   -21.397 1.000 53.424  ? 59  PRO LLL CD   1 
ATOM   9061  H  HA   . PRO C  3 64  ? -25.709 4.266   -18.530 1.000 54.628  ? 59  PRO LLL HA   1 
ATOM   9062  H  HB2  . PRO C  3 64  ? -26.768 5.617   -20.440 1.000 55.431  ? 59  PRO LLL HB2  1 
ATOM   9063  H  HB3  . PRO C  3 64  ? -25.177 5.603   -20.291 1.000 55.277  ? 59  PRO LLL HB3  1 
ATOM   9064  H  HG2  . PRO C  3 64  ? -26.736 3.983   -22.056 1.000 54.158  ? 59  PRO LLL HG2  1 
ATOM   9065  H  HG3  . PRO C  3 64  ? -25.438 4.825   -22.438 1.000 54.821  ? 59  PRO LLL HG3  1 
ATOM   9066  H  HD2  . PRO C  3 64  ? -25.265 2.293   -21.884 1.000 52.751  ? 59  PRO LLL HD2  1 
ATOM   9067  H  HD3  . PRO C  3 64  ? -24.047 3.270   -21.601 1.000 53.486  ? 59  PRO LLL HD3  1 
ATOM   9068  N  N    . ASP C  3 65  ? -28.244 4.248   -18.315 1.000 56.619  ? 60  ASP LLL N    1 
ATOM   9069  C  CA   . ASP C  3 65  ? -29.573 3.897   -17.748 1.000 57.428  ? 60  ASP LLL CA   1 
ATOM   9070  C  C    . ASP C  3 65  ? -30.628 3.747   -18.844 1.000 57.625  ? 60  ASP LLL C    1 
ATOM   9071  O  O    . ASP C  3 65  ? -31.672 3.135   -18.548 1.000 57.896  ? 60  ASP LLL O    1 
ATOM   9072  C  CB   . ASP C  3 65  ? -30.026 4.934   -16.714 1.000 59.732  ? 60  ASP LLL CB   1 
ATOM   9073  C  CG   . ASP C  3 65  ? -29.340 4.759   -15.370 1.000 60.569  ? 60  ASP LLL CG   1 
ATOM   9074  O  OD1  . ASP C  3 65  ? -28.611 3.748   -15.207 1.000 61.163  ? 60  ASP LLL OD1  1 
ATOM   9075  O  OD2  . ASP C  3 65  ? -29.520 5.635   -14.508 1.000 62.397  ? 60  ASP LLL OD2  1 
ATOM   9076  H  H    . ASP C  3 65  ? -27.919 5.033   -17.986 1.000 57.349  ? 60  ASP LLL H    1 
ATOM   9077  H  HA   . ASP C  3 65  ? -29.485 3.030   -17.291 1.000 56.854  ? 60  ASP LLL HA   1 
ATOM   9078  H  HB2  . ASP C  3 65  ? -29.834 5.833   -17.049 1.000 60.362  ? 60  ASP LLL HB2  1 
ATOM   9079  H  HB3  . ASP C  3 65  ? -30.993 4.856   -16.579 1.000 59.913  ? 60  ASP LLL HB3  1 
ATOM   9080  N  N    . ARG C  3 66  ? -30.386 4.294   -20.039 1.000 57.597  ? 61  ARG LLL N    1 
ATOM   9081  C  CA   . ARG C  3 66  ? -31.314 4.178   -21.197 1.000 56.882  ? 61  ARG LLL CA   1 
ATOM   9082  C  C    . ARG C  3 66  ? -31.356 2.724   -21.699 1.000 55.230  ? 61  ARG LLL C    1 
ATOM   9083  O  O    . ARG C  3 66  ? -32.359 2.374   -22.350 1.000 54.286  ? 61  ARG LLL O    1 
ATOM   9084  C  CB   . ARG C  3 66  ? -30.959 5.194   -22.288 1.000 57.826  ? 61  ARG LLL CB   1 
ATOM   9085  C  CG   . ARG C  3 66  ? -29.574 5.064   -22.909 1.000 57.404  ? 61  ARG LLL CG   1 
ATOM   9086  C  CD   . ARG C  3 66  ? -29.316 6.213   -23.886 1.000 58.689  ? 61  ARG LLL CD   1 
ATOM   9087  N  NE   . ARG C  3 66  ? -28.184 5.945   -24.765 1.000 58.715  ? 61  ARG LLL NE   1 
ATOM   9088  C  CZ   . ARG C  3 66  ? -28.221 5.162   -25.841 1.000 58.297  ? 61  ARG LLL CZ   1 
ATOM   9089  N  NH1  . ARG C  3 66  ? -27.119 4.967   -26.548 1.000 57.984  ? 61  ARG LLL NH1  1 
ATOM   9090  N  NH2  . ARG C  3 66  ? -29.352 4.579   -26.211 1.000 57.739  ? 61  ARG LLL NH2  1 
ATOM   9091  H  H    . ARG C  3 66  ? -29.654 4.805   -20.205 1.000 57.718  ? 61  ARG LLL H    1 
ATOM   9092  H  HA   . ARG C  3 66  ? -32.215 4.401   -20.868 1.000 57.446  ? 61  ARG LLL HA   1 
ATOM   9093  H  HB2  . ARG C  3 66  ? -31.623 5.116   -23.003 1.000 57.890  ? 61  ARG LLL HB2  1 
ATOM   9094  H  HB3  . ARG C  3 66  ? -31.042 6.093   -21.906 1.000 58.602  ? 61  ARG LLL HB3  1 
ATOM   9095  H  HG2  . ARG C  3 66  ? -28.892 5.080   -22.205 1.000 57.293  ? 61  ARG LLL HG2  1 
ATOM   9096  H  HG3  . ARG C  3 66  ? -29.505 4.210   -23.386 1.000 56.720  ? 61  ARG LLL HG3  1 
ATOM   9097  H  HD2  . ARG C  3 66  ? -30.119 6.369   -24.426 1.000 59.051  ? 61  ARG LLL HD2  1 
ATOM   9098  H  HD3  . ARG C  3 66  ? -29.137 7.032   -23.376 1.000 59.406  ? 61  ARG LLL HD3  1 
ATOM   9099  H  HE   . ARG C  3 66  ? -27.416 6.298   -24.551 1.000 58.884  ? 61  ARG LLL HE   1 
ATOM   9100  H  HH11 . ARG C  3 66  ? -26.369 5.359   -26.309 1.000 58.300  ? 61  ARG LLL HH11 1 
ATOM   9101  H  HH12 . ARG C  3 66  ? -27.143 4.463   -27.267 1.000 57.672  ? 61  ARG LLL HH12 1 
ATOM   9102  H  HH21 . ARG C  3 66  ? -30.087 4.695   -25.744 1.000 57.954  ? 61  ARG LLL HH21 1 
ATOM   9103  H  HH22 . ARG C  3 66  ? -29.365 4.067   -26.929 1.000 57.427  ? 61  ARG LLL HH22 1 
ATOM   9104  N  N    . PHE C  3 67  ? -30.328 1.914   -21.401 1.000 54.679  ? 62  PHE LLL N    1 
ATOM   9105  C  CA   . PHE C  3 67  ? -30.321 0.431   -21.562 1.000 54.514  ? 62  PHE LLL CA   1 
ATOM   9106  C  C    . PHE C  3 67  ? -30.842 -0.214  -20.279 1.000 54.188  ? 62  PHE LLL C    1 
ATOM   9107  O  O    . PHE C  3 67  ? -30.127 -0.214  -19.272 1.000 56.304  ? 62  PHE LLL O    1 
ATOM   9108  C  CB   . PHE C  3 67  ? -28.919 -0.114  -21.835 1.000 53.796  ? 62  PHE LLL CB   1 
ATOM   9109  C  CG   . PHE C  3 67  ? -28.431 0.103   -23.238 1.000 54.642  ? 62  PHE LLL CG   1 
ATOM   9110  C  CD1  . PHE C  3 67  ? -27.723 1.248   -23.572 1.000 56.551  ? 62  PHE LLL CD1  1 
ATOM   9111  C  CD2  . PHE C  3 67  ? -28.703 -0.823  -24.229 1.000 53.633  ? 62  PHE LLL CD2  1 
ATOM   9112  C  CE1  . PHE C  3 67  ? -27.279 1.449   -24.868 1.000 56.831  ? 62  PHE LLL CE1  1 
ATOM   9113  C  CE2  . PHE C  3 67  ? -28.251 -0.623  -25.522 1.000 54.332  ? 62  PHE LLL CE2  1 
ATOM   9114  C  CZ   . PHE C  3 67  ? -27.535 0.507   -25.838 1.000 55.877  ? 62  PHE LLL CZ   1 
ATOM   9115  H  H    . PHE C  3 67  ? -29.536 2.226   -21.080 1.000 54.879  ? 62  PHE LLL H    1 
ATOM   9116  H  HA   . PHE C  3 67  ? -30.916 0.184   -22.313 1.000 54.251  ? 62  PHE LLL HA   1 
ATOM   9117  H  HB2  . PHE C  3 67  ? -28.293 0.311   -21.212 1.000 54.163  ? 62  PHE LLL HB2  1 
ATOM   9118  H  HB3  . PHE C  3 67  ? -28.919 -1.076  -21.647 1.000 53.336  ? 62  PHE LLL HB3  1 
ATOM   9119  H  HD1  . PHE C  3 67  ? -27.536 1.891   -22.906 1.000 56.629  ? 62  PHE LLL HD1  1 
ATOM   9120  H  HD2  . PHE C  3 67  ? -29.183 -1.608  -24.016 1.000 53.452  ? 62  PHE LLL HD2  1 
ATOM   9121  H  HE1  . PHE C  3 67  ? -26.788 2.226   -25.083 1.000 57.234  ? 62  PHE LLL HE1  1 
ATOM   9122  H  HE2  . PHE C  3 67  ? -28.434 -1.266  -26.188 1.000 54.046  ? 62  PHE LLL HE2  1 
ATOM   9123  H  HZ   . PHE C  3 67  ? -27.238 0.647   -26.723 1.000 55.931  ? 62  PHE LLL HZ   1 
ATOM   9124  N  N    . SER C  3 68  ? -32.051 -0.758  -20.318 1.000 54.701  ? 63  SER LLL N    1 
ATOM   9125  C  CA   . SER C  3 68  ? -32.787 -1.216  -19.115 1.000 54.898  ? 63  SER LLL CA   1 
ATOM   9126  C  C    . SER C  3 68  ? -33.267 -2.660  -19.320 1.000 53.116  ? 63  SER LLL C    1 
ATOM   9127  O  O    . SER C  3 68  ? -33.822 -2.939  -20.397 1.000 53.599  ? 63  SER LLL O    1 
ATOM   9128  C  CB   . SER C  3 68  ? -33.921 -0.268  -18.825 1.000 55.612  ? 63  SER LLL CB   1 
ATOM   9129  O  OG   . SER C  3 68  ? -34.950 -0.931  -18.113 1.000 57.021  ? 63  SER LLL OG   1 
ATOM   9130  H  H    . SER C  3 68  ? -32.521 -0.890  -21.087 1.000 54.610  ? 63  SER LLL H    1 
ATOM   9131  H  HA   . SER C  3 68  ? -32.161 -1.204  -18.343 1.000 54.465  ? 63  SER LLL HA   1 
ATOM   9132  H  HB2  . SER C  3 68  ? -33.589 0.490   -18.294 1.000 56.447  ? 63  SER LLL HB2  1 
ATOM   9133  H  HB3  . SER C  3 68  ? -34.280 0.083   -19.671 1.000 56.297  ? 63  SER LLL HB3  1 
ATOM   9134  H  HG   . SER C  3 68  ? -35.569 -0.381  -17.951 0.000 20.000  ? 63  SER LLL HG   1 
ATOM   9135  N  N    . GLY C  3 69  ? -33.055 -3.527  -18.321 1.000 52.036  ? 64  GLY LLL N    1 
ATOM   9136  C  CA   . GLY C  3 69  ? -33.511 -4.932  -18.305 1.000 50.550  ? 64  GLY LLL CA   1 
ATOM   9137  C  C    . GLY C  3 69  ? -34.671 -5.142  -17.345 1.000 50.916  ? 64  GLY LLL C    1 
ATOM   9138  O  O    . GLY C  3 69  ? -34.722 -4.452  -16.313 1.000 51.236  ? 64  GLY LLL O    1 
ATOM   9139  H  H    . GLY C  3 69  ? -32.600 -3.287  -17.569 1.000 52.037  ? 64  GLY LLL H    1 
ATOM   9140  H  HA2  . GLY C  3 69  ? -33.789 -5.194  -19.217 1.000 50.560  ? 64  GLY LLL HA2  1 
ATOM   9141  H  HA3  . GLY C  3 69  ? -32.755 -5.511  -18.037 1.000 50.212  ? 64  GLY LLL HA3  1 
ATOM   9142  N  N    . SER C  3 70  ? -35.594 -6.047  -17.670 1.000 50.775  ? 65  SER LLL N    1 
ATOM   9143  C  CA   . SER C  3 70  ? -36.715 -6.436  -16.777 1.000 51.411  ? 65  SER LLL CA   1 
ATOM   9144  C  C    . SER C  3 70  ? -37.149 -7.875  -17.069 1.000 50.837  ? 65  SER LLL C    1 
ATOM   9145  O  O    . SER C  3 70  ? -36.837 -8.403  -18.160 1.000 50.710  ? 65  SER LLL O    1 
ATOM   9146  C  CB   . SER C  3 70  ? -37.866 -5.455  -16.875 1.000 53.389  ? 65  SER LLL CB   1 
ATOM   9147  O  OG   . SER C  3 70  ? -38.140 -5.115  -18.228 1.000 53.707  ? 65  SER LLL OG   1 
ATOM   9148  H  H    . SER C  3 70  ? -35.608 -6.491  -18.466 1.000 50.455  ? 65  SER LLL H    1 
ATOM   9149  H  HA   . SER C  3 70  ? -36.374 -6.411  -15.842 1.000 51.592  ? 65  SER LLL HA   1 
ATOM   9150  H  HB2  . SER C  3 70  ? -38.669 -5.854  -16.469 1.000 53.595  ? 65  SER LLL HB2  1 
ATOM   9151  H  HB3  . SER C  3 70  ? -37.643 -4.640  -16.372 1.000 53.629  ? 65  SER LLL HB3  1 
ATOM   9152  H  HG   . SER C  3 70  ? -38.790 -4.563  -18.209 0.000 20.000  ? 65  SER LLL HG   1 
ATOM   9153  N  N    . LYS C  3 71  ? -37.847 -8.479  -16.111 1.000 51.179  ? 66  LYS LLL N    1 
ATOM   9154  C  CA   . LYS C  3 71  ? -38.219 -9.915  -16.123 1.000 50.808  ? 66  LYS LLL CA   1 
ATOM   9155  C  C    . LYS C  3 71  ? -39.474 -10.094 -15.267 1.000 50.923  ? 66  LYS LLL C    1 
ATOM   9156  O  O    . LYS C  3 71  ? -39.527 -9.515  -14.168 1.000 49.149  ? 66  LYS LLL O    1 
ATOM   9157  C  CB   . LYS C  3 71  ? -37.023 -10.753 -15.652 1.000 50.766  ? 66  LYS LLL CB   1 
ATOM   9158  C  CG   . LYS C  3 71  ? -37.335 -11.969 -14.787 1.000 51.522  ? 66  LYS LLL CG   1 
ATOM   9159  C  CD   . LYS C  3 71  ? -37.875 -13.143 -15.549 1.000 52.221  ? 66  LYS LLL CD   1 
ATOM   9160  C  CE   . LYS C  3 71  ? -37.902 -14.413 -14.722 1.000 53.255  ? 66  LYS LLL CE   1 
ATOM   9161  N  NZ   . LYS C  3 71  ? -38.708 -14.268 -13.484 1.000 54.658  ? 66  LYS LLL NZ   1 
ATOM   9162  H  H    . LYS C  3 71  ? -38.141 -8.034  -15.372 1.000 51.697  ? 66  LYS LLL H    1 
ATOM   9163  H  HA   . LYS C  3 71  ? -38.433 -10.168 -17.049 1.000 50.564  ? 66  LYS LLL HA   1 
ATOM   9164  H  HB2  . LYS C  3 71  ? -36.537 -11.060 -16.446 1.000 50.199  ? 66  LYS LLL HB2  1 
ATOM   9165  H  HB3  . LYS C  3 71  ? -36.420 -10.168 -15.148 1.000 50.740  ? 66  LYS LLL HB3  1 
ATOM   9166  H  HG2  . LYS C  3 71  ? -36.512 -12.245 -14.332 1.000 51.213  ? 66  LYS LLL HG2  1 
ATOM   9167  H  HG3  . LYS C  3 71  ? -37.982 -11.712 -14.097 1.000 52.188  ? 66  LYS LLL HG3  1 
ATOM   9168  H  HD2  . LYS C  3 71  ? -38.786 -12.940 -15.851 1.000 52.653  ? 66  LYS LLL HD2  1 
ATOM   9169  H  HD3  . LYS C  3 71  ? -37.319 -13.292 -16.343 1.000 51.632  ? 66  LYS LLL HD3  1 
ATOM   9170  H  HE2  . LYS C  3 71  ? -38.276 -15.136 -15.256 1.000 53.032  ? 66  LYS LLL HE2  1 
ATOM   9171  H  HE3  . LYS C  3 71  ? -36.991 -14.658 -14.478 1.000 52.784  ? 66  LYS LLL HE3  1 
ATOM   9172  H  HZ1  . LYS C  3 71  ? -38.211 -13.870 -12.838 1.000 54.493  ? 66  LYS LLL HZ1  1 
ATOM   9173  H  HZ2  . LYS C  3 71  ? -38.972 -15.085 -13.193 1.000 54.659  ? 66  LYS LLL HZ2  1 
ATOM   9174  H  HZ3  . LYS C  3 71  ? -39.441 -13.761 -13.650 1.000 54.945  ? 66  LYS LLL HZ3  1 
ATOM   9175  N  N    . SER C  3 72  ? -40.437 -10.855 -15.797 1.000 51.436  ? 67  SER LLL N    1 
ATOM   9176  C  CA   . SER C  3 72  ? -41.736 -11.199 -15.172 1.000 52.718  ? 67  SER LLL CA   1 
ATOM   9177  C  C    . SER C  3 72  ? -42.128 -12.604 -15.641 1.000 52.874  ? 67  SER LLL C    1 
ATOM   9178  O  O    . SER C  3 72  ? -42.098 -12.836 -16.874 1.000 53.869  ? 67  SER LLL O    1 
ATOM   9179  C  CB   . SER C  3 72  ? -42.778 -10.177 -15.533 1.000 55.000  ? 67  SER LLL CB   1 
ATOM   9180  O  OG   . SER C  3 72  ? -43.994 -10.404 -14.827 1.000 57.448  ? 67  SER LLL OG   1 
ATOM   9181  H  H    . SER C  3 72  ? -40.356 -11.229 -16.624 1.000 51.002  ? 67  SER LLL H    1 
ATOM   9182  H  HA   . SER C  3 72  ? -41.619 -11.210 -14.184 1.000 53.290  ? 67  SER LLL HA   1 
ATOM   9183  H  HB2  . SER C  3 72  ? -42.439 -9.278  -15.320 1.000 55.103  ? 67  SER LLL HB2  1 
ATOM   9184  H  HB3  . SER C  3 72  ? -42.950 -10.216 -16.502 1.000 54.749  ? 67  SER LLL HB3  1 
ATOM   9185  H  HG   . SER C  3 72  ? -44.539 -9.817  -14.998 0.000 20.000  ? 67  SER LLL HG   1 
ATOM   9186  N  N    . GLY C  3 73  ? -42.440 -13.513 -14.711 1.000 51.238  ? 68  GLY LLL N    1 
ATOM   9187  C  CA   . GLY C  3 73  ? -42.857 -14.888 -15.041 1.000 50.790  ? 68  GLY LLL CA   1 
ATOM   9188  C  C    . GLY C  3 73  ? -41.797 -15.593 -15.870 1.000 48.962  ? 68  GLY LLL C    1 
ATOM   9189  O  O    . GLY C  3 73  ? -40.720 -15.852 -15.318 1.000 47.718  ? 68  GLY LLL O    1 
ATOM   9190  H  H    . GLY C  3 73  ? -42.412 -13.330 -13.819 1.000 51.976  ? 68  GLY LLL H    1 
ATOM   9191  H  HA2  . GLY C  3 73  ? -43.009 -15.391 -14.202 1.000 51.103  ? 68  GLY LLL HA2  1 
ATOM   9192  H  HA3  . GLY C  3 73  ? -43.708 -14.857 -15.546 1.000 51.150  ? 68  GLY LLL HA3  1 
ATOM   9193  N  N    . THR C  3 74  ? -42.070 -15.836 -17.156 1.000 47.795  ? 69  THR LLL N    1 
ATOM   9194  C  CA   . THR C  3 74  ? -41.213 -16.635 -18.077 1.000 48.119  ? 69  THR LLL CA   1 
ATOM   9195  C  C    . THR C  3 74  ? -40.742 -15.792 -19.274 1.000 47.744  ? 69  THR LLL C    1 
ATOM   9196  O  O    . THR C  3 74  ? -40.251 -16.393 -20.257 1.000 47.362  ? 69  THR LLL O    1 
ATOM   9197  C  CB   . THR C  3 74  ? -41.959 -17.893 -18.533 1.000 48.254  ? 69  THR LLL CB   1 
ATOM   9198  O  OG1  . THR C  3 74  ? -43.222 -17.434 -19.008 1.000 50.881  ? 69  THR LLL OG1  1 
ATOM   9199  C  CG2  . THR C  3 74  ? -42.150 -18.911 -17.430 1.000 48.631  ? 69  THR LLL CG2  1 
ATOM   9200  H  H    . THR C  3 74  ? -42.818 -15.521 -17.569 1.000 48.696  ? 69  THR LLL H    1 
ATOM   9201  H  HA   . THR C  3 74  ? -40.416 -16.919 -17.573 1.000 47.546  ? 69  THR LLL HA   1 
ATOM   9202  H  HB   . THR C  3 74  ? -41.461 -18.309 -19.276 1.000 48.015  ? 69  THR LLL HB   1 
ATOM   9203  H  HG1  . THR C  3 74  ? -43.603 -18.156 -19.362 0.000 20.000  ? 69  THR LLL HG1  1 
ATOM   9204  H  HG21 . THR C  3 74  ? -41.281 -19.175 -17.076 1.000 48.234  ? 69  THR LLL HG21 1 
ATOM   9205  H  HG22 . THR C  3 74  ? -42.606 -19.695 -17.785 1.000 48.819  ? 69  THR LLL HG22 1 
ATOM   9206  H  HG23 . THR C  3 74  ? -42.685 -18.522 -16.715 1.000 49.295  ? 69  THR LLL HG23 1 
ATOM   9207  N  N    . SER C  3 75  ? -40.828 -14.460 -19.172 1.000 48.630  ? 70  SER LLL N    1 
ATOM   9208  C  CA   . SER C  3 75  ? -40.420 -13.485 -20.218 1.000 48.610  ? 70  SER LLL CA   1 
ATOM   9209  C  C    . SER C  3 75  ? -39.468 -12.430 -19.642 1.000 48.240  ? 70  SER LLL C    1 
ATOM   9210  O  O    . SER C  3 75  ? -39.481 -12.209 -18.419 1.000 47.998  ? 70  SER LLL O    1 
ATOM   9211  C  CB   . SER C  3 75  ? -41.623 -12.832 -20.850 1.000 49.781  ? 70  SER LLL CB   1 
ATOM   9212  O  OG   . SER C  3 75  ? -42.001 -13.532 -22.022 1.000 50.735  ? 70  SER LLL OG   1 
ATOM   9213  H  H    . SER C  3 75  ? -41.148 -14.043 -18.429 1.000 49.048  ? 70  SER LLL H    1 
ATOM   9214  H  HA   . SER C  3 75  ? -39.932 -13.984 -20.923 1.000 48.017  ? 70  SER LLL HA   1 
ATOM   9215  H  HB2  . SER C  3 75  ? -42.371 -12.831 -20.210 1.000 50.596  ? 70  SER LLL HB2  1 
ATOM   9216  H  HB3  . SER C  3 75  ? -41.411 -11.898 -21.078 1.000 50.011  ? 70  SER LLL HB3  1 
ATOM   9217  H  HG   . SER C  3 75  ? -42.640 -13.121 -22.399 0.000 20.000  ? 70  SER LLL HG   1 
ATOM   9218  N  N    . ALA C  3 76  ? -38.684 -11.801 -20.522 1.000 47.708  ? 71  ALA LLL N    1 
ATOM   9219  C  CA   . ALA C  3 76  ? -37.715 -10.733 -20.203 1.000 48.746  ? 71  ALA LLL CA   1 
ATOM   9220  C  C    . ALA C  3 76  ? -37.717 -9.702  -21.336 1.000 49.414  ? 71  ALA LLL C    1 
ATOM   9221  O  O    . ALA C  3 76  ? -37.988 -10.092 -22.484 1.000 50.842  ? 71  ALA LLL O    1 
ATOM   9222  C  CB   . ALA C  3 76  ? -36.346 -11.327 -19.988 1.000 48.145  ? 71  ALA LLL CB   1 
ATOM   9223  H  H    . ALA C  3 76  ? -38.691 -12.000 -21.411 1.000 47.736  ? 71  ALA LLL H    1 
ATOM   9224  H  HA   . ALA C  3 76  ? -38.003 -10.288 -19.374 1.000 49.114  ? 71  ALA LLL HA   1 
ATOM   9225  H  HB1  . ALA C  3 76  ? -35.703 -10.615 -19.834 1.000 48.062  ? 71  ALA LLL HB1  1 
ATOM   9226  H  HB2  . ALA C  3 76  ? -36.366 -11.917 -19.216 1.000 48.098  ? 71  ALA LLL HB2  1 
ATOM   9227  H  HB3  . ALA C  3 76  ? -36.084 -11.834 -20.774 1.000 47.685  ? 71  ALA LLL HB3  1 
ATOM   9228  N  N    . THR C  3 77  ? -37.436 -8.439  -21.006 1.000 49.386  ? 72  THR LLL N    1 
ATOM   9229  C  CA   . THR C  3 77  ? -37.425 -7.289  -21.946 1.000 48.961  ? 72  THR LLL CA   1 
ATOM   9230  C  C    . THR C  3 77  ? -36.118 -6.499  -21.809 1.000 47.951  ? 72  THR LLL C    1 
ATOM   9231  O  O    . THR C  3 77  ? -35.602 -6.373  -20.679 1.000 47.351  ? 72  THR LLL O    1 
ATOM   9232  C  CB   . THR C  3 77  ? -38.661 -6.411  -21.728 1.000 50.191  ? 72  THR LLL CB   1 
ATOM   9233  O  OG1  . THR C  3 77  ? -39.765 -7.148  -22.252 1.000 50.883  ? 72  THR LLL OG1  1 
ATOM   9234  C  CG2  . THR C  3 77  ? -38.582 -5.064  -22.416 1.000 51.158  ? 72  THR LLL CG2  1 
ATOM   9235  H  H    . THR C  3 77  ? -37.227 -8.190  -20.155 1.000 49.452  ? 72  THR LLL H    1 
ATOM   9236  H  HA   . THR C  3 77  ? -37.468 -7.653  -22.857 1.000 48.698  ? 72  THR LLL HA   1 
ATOM   9237  H  HB   . THR C  3 77  ? -38.789 -6.276  -20.758 1.000 50.634  ? 72  THR LLL HB   1 
ATOM   9238  H  HG1  . THR C  3 77  ? -40.483 -6.706  -22.130 0.000 20.000  ? 72  THR LLL HG1  1 
ATOM   9239  H  HG21 . THR C  3 77  ? -38.062 -4.447  -21.869 1.000 51.171  ? 72  THR LLL HG21 1 
ATOM   9240  H  HG22 . THR C  3 77  ? -39.480 -4.708  -22.539 1.000 51.684  ? 72  THR LLL HG22 1 
ATOM   9241  H  HG23 . THR C  3 77  ? -38.153 -5.166  -23.285 1.000 50.630  ? 72  THR LLL HG23 1 
ATOM   9242  N  N    . LEU C  3 78  ? -35.600 -6.029  -22.949 1.000 47.898  ? 73  LEU LLL N    1 
ATOM   9243  C  CA   . LEU C  3 78  ? -34.504 -5.034  -23.074 1.000 46.446  ? 73  LEU LLL CA   1 
ATOM   9244  C  C    . LEU C  3 78  ? -35.117 -3.748  -23.619 1.000 48.441  ? 73  LEU LLL C    1 
ATOM   9245  O  O    . LEU C  3 78  ? -35.552 -3.758  -24.794 1.000 48.546  ? 73  LEU LLL O    1 
ATOM   9246  C  CB   . LEU C  3 78  ? -33.427 -5.559  -24.029 1.000 45.288  ? 73  LEU LLL CB   1 
ATOM   9247  C  CG   . LEU C  3 78  ? -32.172 -4.691  -24.167 1.000 45.063  ? 73  LEU LLL CG   1 
ATOM   9248  C  CD1  . LEU C  3 78  ? -31.598 -4.319  -22.807 1.000 44.845  ? 73  LEU LLL CD1  1 
ATOM   9249  C  CD2  . LEU C  3 78  ? -31.118 -5.378  -25.021 1.000 43.787  ? 73  LEU LLL CD2  1 
ATOM   9250  H  H    . LEU C  3 78  ? -35.907 -6.309  -23.760 1.000 47.410  ? 73  LEU LLL H    1 
ATOM   9251  H  HA   . LEU C  3 78  ? -34.119 -4.865  -22.185 1.000 46.879  ? 73  LEU LLL HA   1 
ATOM   9252  H  HB2  . LEU C  3 78  ? -33.155 -6.446  -23.722 1.000 44.802  ? 73  LEU LLL HB2  1 
ATOM   9253  H  HB3  . LEU C  3 78  ? -33.827 -5.666  -24.915 1.000 45.331  ? 73  LEU LLL HB3  1 
ATOM   9254  H  HG   . LEU C  3 78  ? -32.432 -3.854  -24.625 1.000 45.451  ? 73  LEU LLL HG   1 
ATOM   9255  H  HD11 . LEU C  3 78  ? -32.117 -3.592  -22.423 1.000 45.482  ? 73  LEU LLL HD11 1 
ATOM   9256  H  HD12 . LEU C  3 78  ? -30.673 -4.037  -22.910 1.000 44.892  ? 73  LEU LLL HD12 1 
ATOM   9257  H  HD13 . LEU C  3 78  ? -31.637 -5.091  -22.216 1.000 44.564  ? 73  LEU LLL HD13 1 
ATOM   9258  H  HD21 . LEU C  3 78  ? -30.831 -6.199  -24.584 1.000 43.533  ? 73  LEU LLL HD21 1 
ATOM   9259  H  HD22 . LEU C  3 78  ? -30.353 -4.787  -25.132 1.000 44.180  ? 73  LEU LLL HD22 1 
ATOM   9260  H  HD23 . LEU C  3 78  ? -31.493 -5.589  -25.893 1.000 43.948  ? 73  LEU LLL HD23 1 
ATOM   9261  N  N    . GLY C  3 79  ? -35.176 -2.708  -22.785 1.000 49.029  ? 74  GLY LLL N    1 
ATOM   9262  C  CA   . GLY C  3 79  ? -35.564 -1.352  -23.196 1.000 50.312  ? 74  GLY LLL CA   1 
ATOM   9263  C  C    . GLY C  3 79  ? -34.331 -0.559  -23.582 1.000 50.800  ? 74  GLY LLL C    1 
ATOM   9264  O  O    . GLY C  3 79  ? -33.368 -0.552  -22.772 1.000 50.966  ? 74  GLY LLL O    1 
ATOM   9265  H  H    . GLY C  3 79  ? -34.977 -2.784  -21.899 1.000 49.054  ? 74  GLY LLL H    1 
ATOM   9266  H  HA2  . GLY C  3 79  ? -36.185 -1.404  -23.965 1.000 50.518  ? 74  GLY LLL HA2  1 
ATOM   9267  H  HA3  . GLY C  3 79  ? -36.028 -0.902  -22.446 1.000 50.892  ? 74  GLY LLL HA3  1 
ATOM   9268  N  N    . ILE C  3 80  ? -34.352 0.054   -24.773 1.000 50.564  ? 75  ILE LLL N    1 
ATOM   9269  C  CA   . ILE C  3 80  ? -33.347 1.058   -25.240 1.000 51.218  ? 75  ILE LLL CA   1 
ATOM   9270  C  C    . ILE C  3 80  ? -34.094 2.340   -25.614 1.000 51.512  ? 75  ILE LLL C    1 
ATOM   9271  O  O    . ILE C  3 80  ? -34.876 2.293   -26.596 1.000 51.208  ? 75  ILE LLL O    1 
ATOM   9272  C  CB   . ILE C  3 80  ? -32.514 0.547   -26.434 1.000 50.783  ? 75  ILE LLL CB   1 
ATOM   9273  C  CG1  . ILE C  3 80  ? -31.990 -0.873  -26.218 1.000 49.514  ? 75  ILE LLL CG1  1 
ATOM   9274  C  CG2  . ILE C  3 80  ? -31.379 1.515   -26.737 1.000 51.875  ? 75  ILE LLL CG2  1 
ATOM   9275  C  CD1  . ILE C  3 80  ? -31.438 -1.495  -27.477 1.000 49.439  ? 75  ILE LLL CD1  1 
ATOM   9276  H  H    . ILE C  3 80  ? -35.000 -0.112  -25.391 1.000 50.861  ? 75  ILE LLL H    1 
ATOM   9277  H  HA   . ILE C  3 80  ? -32.741 1.254   -24.507 1.000 50.966  ? 75  ILE LLL HA   1 
ATOM   9278  H  HB   . ILE C  3 80  ? -33.108 0.525   -27.224 1.000 51.010  ? 75  ILE LLL HB   1 
ATOM   9279  H  HG12 . ILE C  3 80  ? -31.283 -0.850  -25.538 1.000 49.465  ? 75  ILE LLL HG12 1 
ATOM   9280  H  HG13 . ILE C  3 80  ? -32.718 -1.435  -25.881 1.000 49.389  ? 75  ILE LLL HG13 1 
ATOM   9281  H  HG21 . ILE C  3 80  ? -31.713 2.428   -26.728 1.000 52.480  ? 75  ILE LLL HG21 1 
ATOM   9282  H  HG22 . ILE C  3 80  ? -31.007 1.317   -27.613 1.000 51.526  ? 75  ILE LLL HG22 1 
ATOM   9283  H  HG23 . ILE C  3 80  ? -30.683 1.421   -26.063 1.000 51.421  ? 75  ILE LLL HG23 1 
ATOM   9284  H  HD11 . ILE C  3 80  ? -32.081 -1.395  -28.199 1.000 49.545  ? 75  ILE LLL HD11 1 
ATOM   9285  H  HD12 . ILE C  3 80  ? -31.268 -2.441  -27.325 1.000 48.639  ? 75  ILE LLL HD12 1 
ATOM   9286  H  HD13 . ILE C  3 80  ? -30.606 -1.053  -27.722 1.000 49.501  ? 75  ILE LLL HD13 1 
ATOM   9287  N  N    . THR C  3 81  ? -33.856 3.426   -24.869 1.000 51.642  ? 76  THR LLL N    1 
ATOM   9288  C  CA   . THR C  3 81  ? -34.356 4.797   -25.172 1.000 52.912  ? 76  THR LLL CA   1 
ATOM   9289  C  C    . THR C  3 81  ? -33.191 5.626   -25.723 1.000 53.467  ? 76  THR LLL C    1 
ATOM   9290  O  O    . THR C  3 81  ? -32.038 5.183   -25.579 1.000 53.918  ? 76  THR LLL O    1 
ATOM   9291  C  CB   . THR C  3 81  ? -35.027 5.432   -23.943 1.000 53.349  ? 76  THR LLL CB   1 
ATOM   9292  O  OG1  . THR C  3 81  ? -34.111 5.573   -22.859 1.000 52.416  ? 76  THR LLL OG1  1 
ATOM   9293  C  CG2  . THR C  3 81  ? -36.190 4.610   -23.438 1.000 53.634  ? 76  THR LLL CG2  1 
ATOM   9294  H  H    . THR C  3 81  ? -33.361 3.402   -24.105 1.000 51.559  ? 76  THR LLL H    1 
ATOM   9295  H  HA   . THR C  3 81  ? -35.034 4.718   -25.880 1.000 53.115  ? 76  THR LLL HA   1 
ATOM   9296  H  HB   . THR C  3 81  ? -35.358 6.327   -24.199 1.000 54.384  ? 76  THR LLL HB   1 
ATOM   9297  H  HG1  . THR C  3 81  ? -34.499 5.906   -22.193 0.000 20.000  ? 76  THR LLL HG1  1 
ATOM   9298  H  HG21 . THR C  3 81  ? -36.772 4.382   -24.181 1.000 53.598  ? 76  THR LLL HG21 1 
ATOM   9299  H  HG22 . THR C  3 81  ? -36.691 5.123   -22.779 1.000 54.207  ? 76  THR LLL HG22 1 
ATOM   9300  H  HG23 . THR C  3 81  ? -35.856 3.793   -23.026 1.000 52.601  ? 76  THR LLL HG23 1 
ATOM   9301  N  N    . GLY C  3 82  ? -33.488 6.775   -26.335 1.000 55.508  ? 77  GLY LLL N    1 
ATOM   9302  C  CA   . GLY C  3 82  ? -32.486 7.727   -26.859 1.000 56.029  ? 77  GLY LLL CA   1 
ATOM   9303  C  C    . GLY C  3 82  ? -31.665 7.129   -27.990 1.000 54.504  ? 77  GLY LLL C    1 
ATOM   9304  O  O    . GLY C  3 82  ? -30.464 7.403   -28.047 1.000 53.664  ? 77  GLY LLL O    1 
ATOM   9305  H  H    . GLY C  3 82  ? -34.349 7.040   -26.465 1.000 55.840  ? 77  GLY LLL H    1 
ATOM   9306  H  HA2  . GLY C  3 82  ? -32.951 8.538   -27.184 1.000 56.893  ? 77  GLY LLL HA2  1 
ATOM   9307  H  HA3  . GLY C  3 82  ? -31.881 7.995   -26.122 1.000 55.889  ? 77  GLY LLL HA3  1 
ATOM   9308  N  N    . LEU C  3 83  ? -32.294 6.356   -28.878 1.000 54.114  ? 78  LEU LLL N    1 
ATOM   9309  C  CA   . LEU C  3 83  ? -31.584 5.537   -29.899 1.000 53.983  ? 78  LEU LLL CA   1 
ATOM   9310  C  C    . LEU C  3 83  ? -30.546 6.399   -30.632 1.000 55.512  ? 78  LEU LLL C    1 
ATOM   9311  O  O    . LEU C  3 83  ? -30.935 7.432   -31.191 1.000 57.330  ? 78  LEU LLL O    1 
ATOM   9312  C  CB   . LEU C  3 83  ? -32.600 4.943   -30.882 1.000 53.206  ? 78  LEU LLL CB   1 
ATOM   9313  C  CG   . LEU C  3 83  ? -33.253 3.622   -30.476 1.000 52.118  ? 78  LEU LLL CG   1 
ATOM   9314  C  CD1  . LEU C  3 83  ? -33.883 2.952   -31.688 1.000 51.534  ? 78  LEU LLL CD1  1 
ATOM   9315  C  CD2  . LEU C  3 83  ? -32.254 2.671   -29.821 1.000 50.793  ? 78  LEU LLL CD2  1 
ATOM   9316  H  H    . LEU C  3 83  ? -33.201 6.284   -28.908 1.000 54.402  ? 78  LEU LLL H    1 
ATOM   9317  H  HA   . LEU C  3 83  ? -31.112 4.813   -29.434 1.000 53.026  ? 78  LEU LLL HA   1 
ATOM   9318  H  HB2  . LEU C  3 83  ? -33.307 5.603   -31.027 1.000 54.174  ? 78  LEU LLL HB2  1 
ATOM   9319  H  HB3  . LEU C  3 83  ? -32.149 4.809   -31.740 1.000 53.275  ? 78  LEU LLL HB3  1 
ATOM   9320  H  HG   . LEU C  3 83  ? -33.969 3.817   -29.822 1.000 52.298  ? 78  LEU LLL HG   1 
ATOM   9321  H  HD11 . LEU C  3 83  ? -34.460 3.587   -32.147 1.000 52.417  ? 78  LEU LLL HD11 1 
ATOM   9322  H  HD12 . LEU C  3 83  ? -34.409 2.186   -31.400 1.000 51.035  ? 78  LEU LLL HD12 1 
ATOM   9323  H  HD13 . LEU C  3 83  ? -33.183 2.654   -32.295 1.000 51.285  ? 78  LEU LLL HD13 1 
ATOM   9324  H  HD21 . LEU C  3 83  ? -31.412 2.696   -30.309 1.000 50.778  ? 78  LEU LLL HD21 1 
ATOM   9325  H  HD22 . LEU C  3 83  ? -32.609 1.766   -29.835 1.000 50.145  ? 78  LEU LLL HD22 1 
ATOM   9326  H  HD23 . LEU C  3 83  ? -32.104 2.944   -28.901 1.000 50.940  ? 78  LEU LLL HD23 1 
ATOM   9327  N  N    . GLN C  3 84  ? -29.272 6.000   -30.584 1.000 56.041  ? 79  GLN LLL N    1 
ATOM   9328  C  CA   . GLN C  3 84  ? -28.172 6.533   -31.436 1.000 57.332  ? 79  GLN LLL CA   1 
ATOM   9329  C  C    . GLN C  3 84  ? -27.864 5.489   -32.514 1.000 55.668  ? 79  GLN LLL C    1 
ATOM   9330  O  O    . GLN C  3 84  ? -28.192 4.320   -32.279 1.000 53.388  ? 79  GLN LLL O    1 
ATOM   9331  C  CB   . GLN C  3 84  ? -26.909 6.800   -30.614 1.000 58.063  ? 79  GLN LLL CB   1 
ATOM   9332  C  CG   . GLN C  3 84  ? -27.112 7.732   -29.425 1.000 59.993  ? 79  GLN LLL CG   1 
ATOM   9333  C  CD   . GLN C  3 84  ? -25.868 7.813   -28.568 1.000 59.853  ? 79  GLN LLL CD   1 
ATOM   9334  O  OE1  . GLN C  3 84  ? -24.824 7.260   -28.906 1.000 60.171  ? 79  GLN LLL OE1  1 
ATOM   9335  N  NE2  . GLN C  3 84  ? -25.970 8.493   -27.438 1.000 59.537  ? 79  GLN LLL NE2  1 
ATOM   9336  H  H    . GLN C  3 84  ? -28.991 5.356   -30.004 1.000 55.152  ? 79  GLN LLL H    1 
ATOM   9337  H  HA   . GLN C  3 84  ? -28.469 7.368   -31.864 1.000 58.117  ? 79  GLN LLL HA   1 
ATOM   9338  H  HB2  . GLN C  3 84  ? -26.566 5.941   -30.289 1.000 57.276  ? 79  GLN LLL HB2  1 
ATOM   9339  H  HB3  . GLN C  3 84  ? -26.231 7.186   -31.207 1.000 58.747  ? 79  GLN LLL HB3  1 
ATOM   9340  H  HG2  . GLN C  3 84  ? -27.341 8.629   -29.749 1.000 60.688  ? 79  GLN LLL HG2  1 
ATOM   9341  H  HG3  . GLN C  3 84  ? -27.859 7.407   -28.879 1.000 59.247  ? 79  GLN LLL HG3  1 
ATOM   9342  H  HE21 . GLN C  3 84  ? -25.248 8.577   -26.910 0.000 20.000  ? 79  GLN LLL HE21 1 
ATOM   9343  H  HE22 . GLN C  3 84  ? -26.731 8.831   -27.190 0.000 20.000  ? 79  GLN LLL HE22 1 
ATOM   9344  N  N    . THR C  3 85  ? -27.229 5.878   -33.627 1.000 55.851  ? 80  THR LLL N    1 
ATOM   9345  C  CA   . THR C  3 85  ? -26.907 4.951   -34.750 1.000 55.109  ? 80  THR LLL CA   1 
ATOM   9346  C  C    . THR C  3 85  ? -25.869 3.927   -34.275 1.000 53.232  ? 80  THR LLL C    1 
ATOM   9347  O  O    . THR C  3 85  ? -25.784 2.857   -34.906 1.000 52.648  ? 80  THR LLL O    1 
ATOM   9348  C  CB   . THR C  3 85  ? -26.396 5.651   -36.022 1.000 55.715  ? 80  THR LLL CB   1 
ATOM   9349  O  OG1  . THR C  3 85  ? -25.018 5.974   -35.828 1.000 56.073  ? 80  THR LLL OG1  1 
ATOM   9350  C  CG2  . THR C  3 85  ? -27.200 6.876   -36.402 1.000 56.731  ? 80  THR LLL CG2  1 
ATOM   9351  H  H    . THR C  3 85  ? -26.933 6.727   -33.768 1.000 56.812  ? 80  THR LLL H    1 
ATOM   9352  H  HA   . THR C  3 85  ? -27.733 4.465   -34.979 1.000 54.425  ? 80  THR LLL HA   1 
ATOM   9353  H  HB   . THR C  3 85  ? -26.458 5.003   -36.763 1.000 55.354  ? 80  THR LLL HB   1 
ATOM   9354  H  HG1  . THR C  3 85  ? -24.763 6.341   -36.570 0.000 20.000  ? 80  THR LLL HG1  1 
ATOM   9355  H  HG21 . THR C  3 85  ? -28.142 6.721   -36.209 1.000 56.528  ? 80  THR LLL HG21 1 
ATOM   9356  H  HG22 . THR C  3 85  ? -27.090 7.055   -37.353 1.000 57.342  ? 80  THR LLL HG22 1 
ATOM   9357  H  HG23 . THR C  3 85  ? -26.886 7.643   -35.891 1.000 57.460  ? 80  THR LLL HG23 1 
ATOM   9358  N  N    . GLY C  3 86  ? -25.110 4.257   -33.225 1.000 52.724  ? 81  GLY LLL N    1 
ATOM   9359  C  CA   . GLY C  3 86  ? -24.116 3.366   -32.594 1.000 51.819  ? 81  GLY LLL CA   1 
ATOM   9360  C  C    . GLY C  3 86  ? -24.762 2.202   -31.853 1.000 50.535  ? 81  GLY LLL C    1 
ATOM   9361  O  O    . GLY C  3 86  ? -24.028 1.290   -31.449 1.000 49.003  ? 81  GLY LLL O    1 
ATOM   9362  H  H    . GLY C  3 86  ? -25.148 5.081   -32.842 1.000 53.482  ? 81  GLY LLL H    1 
ATOM   9363  H  HA2  . GLY C  3 86  ? -23.513 3.012   -33.295 1.000 51.854  ? 81  GLY LLL HA2  1 
ATOM   9364  H  HA3  . GLY C  3 86  ? -23.569 3.894   -31.959 1.000 52.196  ? 81  GLY LLL HA3  1 
ATOM   9365  N  N    . ASP C  3 87  ? -26.086 2.233   -31.672 1.000 50.887  ? 82  ASP LLL N    1 
ATOM   9366  C  CA   . ASP C  3 87  ? -26.880 1.139   -31.054 1.000 50.132  ? 82  ASP LLL CA   1 
ATOM   9367  C  C    . ASP C  3 87  ? -27.110 0.016   -32.074 1.000 49.812  ? 82  ASP LLL C    1 
ATOM   9368  O  O    . ASP C  3 87  ? -27.520 -1.070  -31.638 1.000 47.624  ? 82  ASP LLL O    1 
ATOM   9369  C  CB   . ASP C  3 87  ? -28.211 1.670   -30.511 1.000 49.937  ? 82  ASP LLL CB   1 
ATOM   9370  C  CG   . ASP C  3 87  ? -28.029 2.672   -29.385 1.000 50.780  ? 82  ASP LLL CG   1 
ATOM   9371  O  OD1  . ASP C  3 87  ? -26.867 2.896   -28.992 1.000 50.250  ? 82  ASP LLL OD1  1 
ATOM   9372  O  OD2  . ASP C  3 87  ? -29.046 3.216   -28.905 1.000 51.369  ? 82  ASP LLL OD2  1 
ATOM   9373  H  H    . ASP C  3 87  ? -26.592 2.951   -31.904 1.000 51.454  ? 82  ASP LLL H    1 
ATOM   9374  H  HA   . ASP C  3 87  ? -26.363 0.771   -30.300 1.000 49.615  ? 82  ASP LLL HA   1 
ATOM   9375  H  HB2  . ASP C  3 87  ? -28.711 2.096   -31.236 1.000 50.599  ? 82  ASP LLL HB2  1 
ATOM   9376  H  HB3  . ASP C  3 87  ? -28.742 0.919   -30.174 1.000 49.454  ? 82  ASP LLL HB3  1 
ATOM   9377  N  N    . GLU C  3 88  ? -26.891 0.280   -33.369 1.000 50.377  ? 83  GLU LLL N    1 
ATOM   9378  C  CA   . GLU C  3 88  ? -27.146 -0.691  -34.468 1.000 51.089  ? 83  GLU LLL CA   1 
ATOM   9379  C  C    . GLU C  3 88  ? -26.284 -1.944  -34.267 1.000 49.402  ? 83  GLU LLL C    1 
ATOM   9380  O  O    . GLU C  3 88  ? -25.117 -1.957  -34.682 1.000 50.725  ? 83  GLU LLL O    1 
ATOM   9381  C  CB   . GLU C  3 88  ? -26.888 -0.081  -35.844 1.000 53.051  ? 83  GLU LLL CB   1 
ATOM   9382  C  CG   . GLU C  3 88  ? -27.972 0.880   -36.280 1.000 55.354  ? 83  GLU LLL CG   1 
ATOM   9383  C  CD   . GLU C  3 88  ? -28.062 1.078   -37.780 1.000 57.887  ? 83  GLU LLL CD   1 
ATOM   9384  O  OE1  . GLU C  3 88  ? -28.805 0.314   -38.427 1.000 60.033  ? 83  GLU LLL OE1  1 
ATOM   9385  O  OE2  . GLU C  3 88  ? -27.387 1.990   -38.299 1.000 61.226  ? 83  GLU LLL OE2  1 
ATOM   9386  H  H    . GLU C  3 88  ? -26.582 1.084   -33.660 1.000 51.370  ? 83  GLU LLL H    1 
ATOM   9387  H  HA   . GLU C  3 88  ? -28.092 -0.958  -34.420 1.000 50.608  ? 83  GLU LLL HA   1 
ATOM   9388  H  HB2  . GLU C  3 88  ? -26.030 0.391   -35.825 1.000 53.597  ? 83  GLU LLL HB2  1 
ATOM   9389  H  HB3  . GLU C  3 88  ? -26.819 -0.805  -36.502 1.000 52.781  ? 83  GLU LLL HB3  1 
ATOM   9390  H  HG2  . GLU C  3 88  ? -28.837 0.548   -35.959 1.000 54.989  ? 83  GLU LLL HG2  1 
ATOM   9391  H  HG3  . GLU C  3 88  ? -27.816 1.751   -35.861 1.000 56.014  ? 83  GLU LLL HG3  1 
ATOM   9392  N  N    . ALA C  3 89  ? -26.885 -2.971  -33.681 1.000 47.471  ? 84  ALA LLL N    1 
ATOM   9393  C  CA   . ALA C  3 89  ? -26.241 -4.243  -33.307 1.000 46.704  ? 84  ALA LLL CA   1 
ATOM   9394  C  C    . ALA C  3 89  ? -27.268 -5.369  -33.472 1.000 45.672  ? 84  ALA LLL C    1 
ATOM   9395  O  O    . ALA C  3 89  ? -28.437 -5.054  -33.840 1.000 45.308  ? 84  ALA LLL O    1 
ATOM   9396  C  CB   . ALA C  3 89  ? -25.740 -4.131  -31.888 1.000 46.157  ? 84  ALA LLL CB   1 
ATOM   9397  H  H    . ALA C  3 89  ? -27.768 -2.959  -33.455 1.000 47.593  ? 84  ALA LLL H    1 
ATOM   9398  H  HA   . ALA C  3 89  ? -25.480 -4.411  -33.911 1.000 46.732  ? 84  ALA LLL HA   1 
ATOM   9399  H  HB1  . ALA C  3 89  ? -25.355 -4.979  -31.610 1.000 45.788  ? 84  ALA LLL HB1  1 
ATOM   9400  H  HB2  . ALA C  3 89  ? -25.061 -3.437  -31.837 1.000 46.780  ? 84  ALA LLL HB2  1 
ATOM   9401  H  HB3  . ALA C  3 89  ? -26.478 -3.903  -31.299 1.000 46.190  ? 84  ALA LLL HB3  1 
ATOM   9402  N  N    . ASP C  3 90  ? -26.826 -6.612  -33.259 1.000 43.085  ? 85  ASP LLL N    1 
ATOM   9403  C  CA   . ASP C  3 90  ? -27.675 -7.791  -32.961 1.000 42.869  ? 85  ASP LLL CA   1 
ATOM   9404  C  C    . ASP C  3 90  ? -27.647 -7.989  -31.439 1.000 42.799  ? 85  ASP LLL C    1 
ATOM   9405  O  O    . ASP C  3 90  ? -26.544 -7.934  -30.857 1.000 43.386  ? 85  ASP LLL O    1 
ATOM   9406  C  CB   . ASP C  3 90  ? -27.188 -9.058  -33.677 1.000 42.819  ? 85  ASP LLL CB   1 
ATOM   9407  C  CG   . ASP C  3 90  ? -27.338 -9.098  -35.196 1.000 43.218  ? 85  ASP LLL CG   1 
ATOM   9408  O  OD1  . ASP C  3 90  ? -26.642 -9.929  -35.810 1.000 43.839  ? 85  ASP LLL OD1  1 
ATOM   9409  O  OD2  . ASP C  3 90  ? -28.147 -8.329  -35.763 1.000 42.634  ? 85  ASP LLL OD2  1 
ATOM   9410  H  H    . ASP C  3 90  ? -25.938 -6.814  -33.286 1.000 43.681  ? 85  ASP LLL H    1 
ATOM   9411  H  HA   . ASP C  3 90  ? -28.596 -7.597  -33.245 1.000 42.952  ? 85  ASP LLL HA   1 
ATOM   9412  H  HB2  . ASP C  3 90  ? -26.240 -9.182  -33.470 1.000 42.820  ? 85  ASP LLL HB2  1 
ATOM   9413  H  HB3  . ASP C  3 90  ? -27.677 -9.823  -33.312 1.000 42.336  ? 85  ASP LLL HB3  1 
ATOM   9414  N  N    . TYR C  3 91  ? -28.811 -8.183  -30.815 1.000 42.243  ? 86  TYR LLL N    1 
ATOM   9415  C  CA   . TYR C  3 91  ? -28.978 -8.282  -29.343 1.000 41.946  ? 86  TYR LLL CA   1 
ATOM   9416  C  C    . TYR C  3 91  ? -29.514 -9.671  -28.996 1.000 41.398  ? 86  TYR LLL C    1 
ATOM   9417  O  O    . TYR C  3 91  ? -30.490 -10.102 -29.628 1.000 40.292  ? 86  TYR LLL O    1 
ATOM   9418  C  CB   . TYR C  3 91  ? -29.920 -7.190  -28.835 1.000 42.642  ? 86  TYR LLL CB   1 
ATOM   9419  C  CG   . TYR C  3 91  ? -29.348 -5.795  -28.905 1.000 43.703  ? 86  TYR LLL CG   1 
ATOM   9420  C  CD1  . TYR C  3 91  ? -29.419 -5.040  -30.065 1.000 44.467  ? 86  TYR LLL CD1  1 
ATOM   9421  C  CD2  . TYR C  3 91  ? -28.728 -5.228  -27.806 1.000 43.986  ? 86  TYR LLL CD2  1 
ATOM   9422  C  CE1  . TYR C  3 91  ? -28.906 -3.751  -30.123 1.000 44.637  ? 86  TYR LLL CE1  1 
ATOM   9423  C  CE2  . TYR C  3 91  ? -28.203 -3.948  -27.851 1.000 44.956  ? 86  TYR LLL CE2  1 
ATOM   9424  C  CZ   . TYR C  3 91  ? -28.294 -3.206  -29.011 1.000 44.478  ? 86  TYR LLL CZ   1 
ATOM   9425  O  OH   . TYR C  3 91  ? -27.764 -1.952  -29.034 1.000 45.669  ? 86  TYR LLL OH   1 
ATOM   9426  H  H    . TYR C  3 91  ? -29.602 -8.271  -31.258 1.000 42.301  ? 86  TYR LLL H    1 
ATOM   9427  H  HA   . TYR C  3 91  ? -28.096 -8.166  -28.914 1.000 42.027  ? 86  TYR LLL HA   1 
ATOM   9428  H  HB2  . TYR C  3 91  ? -30.745 -7.221  -29.363 1.000 42.755  ? 86  TYR LLL HB2  1 
ATOM   9429  H  HB3  . TYR C  3 91  ? -30.154 -7.389  -27.904 1.000 42.539  ? 86  TYR LLL HB3  1 
ATOM   9430  H  HD1  . TYR C  3 91  ? -29.841 -5.402  -30.826 1.000 44.163  ? 86  TYR LLL HD1  1 
ATOM   9431  H  HD2  . TYR C  3 91  ? -28.666 -5.722  -27.005 1.000 43.672  ? 86  TYR LLL HD2  1 
ATOM   9432  H  HE1  . TYR C  3 91  ? -28.964 -3.254  -30.922 1.000 45.136  ? 86  TYR LLL HE1  1 
ATOM   9433  H  HE2  . TYR C  3 91  ? -27.788 -3.580  -27.090 1.000 44.762  ? 86  TYR LLL HE2  1 
ATOM   9434  H  HH   . TYR C  3 91  ? -28.355 -1.381  -29.217 0.000 20.000  ? 86  TYR LLL HH   1 
ATOM   9435  N  N    . TYR C  3 92  ? -28.893 -10.328 -28.013 1.000 40.865  ? 87  TYR LLL N    1 
ATOM   9436  C  CA   . TYR C  3 92  ? -29.211 -11.709 -27.577 1.000 41.112  ? 87  TYR LLL CA   1 
ATOM   9437  C  C    . TYR C  3 92  ? -29.534 -11.722 -26.090 1.000 41.396  ? 87  TYR LLL C    1 
ATOM   9438  O  O    . TYR C  3 92  ? -28.754 -11.126 -25.310 1.000 43.107  ? 87  TYR LLL O    1 
ATOM   9439  C  CB   . TYR C  3 92  ? -28.019 -12.636 -27.807 1.000 40.965  ? 87  TYR LLL CB   1 
ATOM   9440  C  CG   . TYR C  3 92  ? -27.686 -12.865 -29.255 1.000 41.089  ? 87  TYR LLL CG   1 
ATOM   9441  C  CD1  . TYR C  3 92  ? -26.761 -12.081 -29.918 1.000 41.935  ? 87  TYR LLL CD1  1 
ATOM   9442  C  CD2  . TYR C  3 92  ? -28.318 -13.861 -29.969 1.000 41.430  ? 87  TYR LLL CD2  1 
ATOM   9443  C  CE1  . TYR C  3 92  ? -26.443 -12.309 -31.247 1.000 42.211  ? 87  TYR LLL CE1  1 
ATOM   9444  C  CE2  . TYR C  3 92  ? -28.039 -14.078 -31.306 1.000 41.540  ? 87  TYR LLL CE2  1 
ATOM   9445  C  CZ   . TYR C  3 92  ? -27.097 -13.302 -31.947 1.000 40.892  ? 87  TYR LLL CZ   1 
ATOM   9446  O  OH   . TYR C  3 92  ? -26.815 -13.533 -33.256 1.000 40.521  ? 87  TYR LLL OH   1 
ATOM   9447  H  H    . TYR C  3 92  ? -28.214 -9.963  -27.527 1.000 41.176  ? 87  TYR LLL H    1 
ATOM   9448  H  HA   . TYR C  3 92  ? -29.991 -12.044 -28.085 1.000 40.986  ? 87  TYR LLL HA   1 
ATOM   9449  H  HB2  . TYR C  3 92  ? -27.236 -12.252 -27.359 1.000 41.075  ? 87  TYR LLL HB2  1 
ATOM   9450  H  HB3  . TYR C  3 92  ? -28.211 -13.500 -27.386 1.000 40.745  ? 87  TYR LLL HB3  1 
ATOM   9451  H  HD1  . TYR C  3 92  ? -26.305 -11.405 -29.444 1.000 42.016  ? 87  TYR LLL HD1  1 
ATOM   9452  H  HD2  . TYR C  3 92  ? -28.966 -14.393 -29.542 1.000 41.105  ? 87  TYR LLL HD2  1 
ATOM   9453  H  HE1  . TYR C  3 92  ? -25.806 -11.767 -31.682 1.000 42.217  ? 87  TYR LLL HE1  1 
ATOM   9454  H  HE2  . TYR C  3 92  ? -28.481 -14.764 -31.774 1.000 41.178  ? 87  TYR LLL HE2  1 
ATOM   9455  H  HH   . TYR C  3 92  ? -25.983 -13.735 -33.341 0.000 20.000  ? 87  TYR LLL HH   1 
ATOM   9456  N  N    . CYS C  3 93  ? -30.615 -12.403 -25.712 1.000 41.182  ? 88  CYS LLL N    1 
ATOM   9457  C  CA   . CYS C  3 93  ? -30.855 -12.827 -24.311 1.000 41.766  ? 88  CYS LLL CA   1 
ATOM   9458  C  C    . CYS C  3 93  ? -30.179 -14.183 -24.095 1.000 40.759  ? 88  CYS LLL C    1 
ATOM   9459  O  O    . CYS C  3 93  ? -29.817 -14.831 -25.091 1.000 39.924  ? 88  CYS LLL O    1 
ATOM   9460  C  CB   . CYS C  3 93  ? -32.331 -12.848 -23.940 1.000 42.250  ? 88  CYS LLL CB   1 
ATOM   9461  S  SG   . CYS C  3 93  ? -33.398 -13.895 -24.968 1.000 44.580  ? 88  CYS LLL SG   1 
ATOM   9462  H  H    . CYS C  3 93  ? -31.282 -12.657 -26.278 1.000 41.334  ? 88  CYS LLL H    1 
ATOM   9463  H  HA   . CYS C  3 93  ? -30.412 -12.173 -23.727 1.000 41.686  ? 88  CYS LLL HA   1 
ATOM   9464  H  HB2  . CYS C  3 93  ? -32.414 -13.151 -23.012 1.000 42.782  ? 88  CYS LLL HB2  1 
ATOM   9465  H  HB3  . CYS C  3 93  ? -32.675 -11.934 -23.981 1.000 43.023  ? 88  CYS LLL HB3  1 
ATOM   9466  N  N    . GLY C  3 94  ? -29.973 -14.550 -22.831 1.000 40.973  ? 89  GLY LLL N    1 
ATOM   9467  C  CA   . GLY C  3 94  ? -29.307 -15.796 -22.404 1.000 39.887  ? 89  GLY LLL CA   1 
ATOM   9468  C  C    . GLY C  3 94  ? -29.560 -16.043 -20.931 1.000 40.049  ? 89  GLY LLL C    1 
ATOM   9469  O  O    . GLY C  3 94  ? -29.768 -15.050 -20.214 1.000 41.490  ? 89  GLY LLL O    1 
ATOM   9470  H  H    . GLY C  3 94  ? -30.242 -14.026 -22.136 1.000 40.874  ? 89  GLY LLL H    1 
ATOM   9471  H  HA2  . GLY C  3 94  ? -29.662 -16.549 -22.935 1.000 40.003  ? 89  GLY LLL HA2  1 
ATOM   9472  H  HA3  . GLY C  3 94  ? -28.333 -15.722 -22.569 1.000 40.041  ? 89  GLY LLL HA3  1 
ATOM   9473  N  N    . THR C  3 95  ? -29.590 -17.313 -20.515 1.000 38.956  ? 90  THR LLL N    1 
ATOM   9474  C  CA   . THR C  3 95  ? -29.832 -17.771 -19.126 1.000 38.340  ? 90  THR LLL CA   1 
ATOM   9475  C  C    . THR C  3 95  ? -29.445 -19.255 -19.015 1.000 38.558  ? 90  THR LLL C    1 
ATOM   9476  O  O    . THR C  3 95  ? -28.851 -19.807 -19.964 1.000 37.291  ? 90  THR LLL O    1 
ATOM   9477  C  CB   . THR C  3 95  ? -31.292 -17.502 -18.729 1.000 38.697  ? 90  THR LLL CB   1 
ATOM   9478  O  OG1  . THR C  3 95  ? -31.452 -17.648 -17.316 1.000 38.561  ? 90  THR LLL OG1  1 
ATOM   9479  C  CG2  . THR C  3 95  ? -32.267 -18.415 -19.440 1.000 38.781  ? 90  THR LLL CG2  1 
ATOM   9480  H  H    . THR C  3 95  ? -29.459 -18.012 -21.086 1.000 38.901  ? 90  THR LLL H    1 
ATOM   9481  H  HA   . THR C  3 95  ? -29.246 -17.250 -18.529 1.000 38.580  ? 90  THR LLL HA   1 
ATOM   9482  H  HB   . THR C  3 95  ? -31.507 -16.570 -18.972 1.000 38.621  ? 90  THR LLL HB   1 
ATOM   9483  H  HG1  . THR C  3 95  ? -32.264 -17.511 -17.095 0.000 20.000  ? 90  THR LLL HG1  1 
ATOM   9484  H  HG21 . THR C  3 95  ? -31.989 -18.533 -20.366 1.000 38.525  ? 90  THR LLL HG21 1 
ATOM   9485  H  HG22 . THR C  3 95  ? -33.158 -18.020 -19.418 1.000 38.972  ? 90  THR LLL HG22 1 
ATOM   9486  H  HG23 . THR C  3 95  ? -32.287 -19.280 -18.995 1.000 38.900  ? 90  THR LLL HG23 1 
ATOM   9487  N  N    . TRP C  3 96  ? -29.777 -19.894 -17.896 1.000 38.956  ? 91  TRP LLL N    1 
ATOM   9488  C  CA   . TRP C  3 96  ? -29.586 -21.354 -17.703 1.000 39.515  ? 91  TRP LLL CA   1 
ATOM   9489  C  C    . TRP C  3 96  ? -30.913 -22.075 -17.973 1.000 40.821  ? 91  TRP LLL C    1 
ATOM   9490  O  O    . TRP C  3 96  ? -31.970 -21.502 -17.604 1.000 42.232  ? 91  TRP LLL O    1 
ATOM   9491  C  CB   . TRP C  3 96  ? -29.079 -21.619 -16.288 1.000 39.428  ? 91  TRP LLL CB   1 
ATOM   9492  C  CG   . TRP C  3 96  ? -28.860 -23.071 -15.998 1.000 39.954  ? 91  TRP LLL CG   1 
ATOM   9493  C  CD1  . TRP C  3 96  ? -29.659 -23.894 -15.257 1.000 40.423  ? 91  TRP LLL CD1  1 
ATOM   9494  C  CD2  . TRP C  3 96  ? -27.765 -23.877 -16.462 1.000 39.107  ? 91  TRP LLL CD2  1 
ATOM   9495  N  NE1  . TRP C  3 96  ? -29.127 -25.151 -15.217 1.000 40.965  ? 91  TRP LLL NE1  1 
ATOM   9496  C  CE2  . TRP C  3 96  ? -27.962 -25.171 -15.940 1.000 40.249  ? 91  TRP LLL CE2  1 
ATOM   9497  C  CE3  . TRP C  3 96  ? -26.645 -23.627 -17.259 1.000 38.563  ? 91  TRP LLL CE3  1 
ATOM   9498  C  CZ2  . TRP C  3 96  ? -27.067 -26.213 -16.183 1.000 40.519  ? 91  TRP LLL CZ2  1 
ATOM   9499  C  CZ3  . TRP C  3 96  ? -25.766 -24.654 -17.505 1.000 39.730  ? 91  TRP LLL CZ3  1 
ATOM   9500  C  CH2  . TRP C  3 96  ? -25.976 -25.931 -16.972 1.000 40.459  ? 91  TRP LLL CH2  1 
ATOM   9501  H  H    . TRP C  3 96  ? -30.141 -19.475 -17.173 1.000 39.181  ? 91  TRP LLL H    1 
ATOM   9502  H  HA   . TRP C  3 96  ? -28.906 -21.670 -18.343 1.000 39.413  ? 91  TRP LLL HA   1 
ATOM   9503  H  HB2  . TRP C  3 96  ? -28.237 -21.135 -16.164 1.000 39.429  ? 91  TRP LLL HB2  1 
ATOM   9504  H  HB3  . TRP C  3 96  ? -29.731 -21.258 -15.652 1.000 39.733  ? 91  TRP LLL HB3  1 
ATOM   9505  H  HD1  . TRP C  3 96  ? -30.455 -23.634 -14.820 1.000 40.608  ? 91  TRP LLL HD1  1 
ATOM   9506  H  HE1  . TRP C  3 96  ? -29.469 -25.830 -14.787 1.000 41.176  ? 91  TRP LLL HE1  1 
ATOM   9507  H  HE3  . TRP C  3 96  ? -26.487 -22.764 -17.607 1.000 38.636  ? 91  TRP LLL HE3  1 
ATOM   9508  H  HZ2  . TRP C  3 96  ? -27.219 -27.077 -15.842 1.000 40.991  ? 91  TRP LLL HZ2  1 
ATOM   9509  H  HZ3  . TRP C  3 96  ? -25.000 -24.493 -18.033 1.000 39.504  ? 91  TRP LLL HZ3  1 
ATOM   9510  H  HH2  . TRP C  3 96  ? -25.360 -26.616 -17.164 1.000 40.602  ? 91  TRP LLL HH2  1 
ATOM   9511  N  N    . ASP C  3 97  ? -30.869 -23.256 -18.606 1.000 40.543  ? 92  ASP LLL N    1 
ATOM   9512  C  CA   . ASP C  3 97  ? -32.042 -24.162 -18.745 1.000 40.815  ? 92  ASP LLL CA   1 
ATOM   9513  C  C    . ASP C  3 97  ? -31.832 -25.384 -17.847 1.000 41.406  ? 92  ASP LLL C    1 
ATOM   9514  O  O    . ASP C  3 97  ? -30.900 -26.154 -18.125 1.000 41.865  ? 92  ASP LLL O    1 
ATOM   9515  C  CB   . ASP C  3 97  ? -32.282 -24.589 -20.193 1.000 40.841  ? 92  ASP LLL CB   1 
ATOM   9516  C  CG   . ASP C  3 97  ? -33.707 -25.071 -20.424 1.000 41.583  ? 92  ASP LLL CG   1 
ATOM   9517  O  OD1  . ASP C  3 97  ? -34.231 -25.810 -19.548 1.000 43.771  ? 92  ASP LLL OD1  1 
ATOM   9518  O  OD2  . ASP C  3 97  ? -34.304 -24.664 -21.433 1.000 40.398  ? 92  ASP LLL OD2  1 
ATOM   9519  H  H    . ASP C  3 97  ? -30.109 -23.577 -18.993 1.000 40.486  ? 92  ASP LLL H    1 
ATOM   9520  H  HA   . ASP C  3 97  ? -32.842 -23.681 -18.432 1.000 41.023  ? 92  ASP LLL HA   1 
ATOM   9521  H  HB2  . ASP C  3 97  ? -32.109 -23.829 -20.786 1.000 40.528  ? 92  ASP LLL HB2  1 
ATOM   9522  H  HB3  . ASP C  3 97  ? -31.664 -25.310 -20.430 1.000 40.914  ? 92  ASP LLL HB3  1 
ATOM   9523  N  N    . GLU C  3 98  ? -32.643 -25.557 -16.801 1.000 41.381  ? 93  GLU LLL N    1 
ATOM   9524  C  CA   . GLU C  3 98  ? -32.471 -26.711 -15.880 1.000 44.348  ? 93  GLU LLL CA   1 
ATOM   9525  C  C    . GLU C  3 98  ? -33.185 -27.952 -16.444 1.000 45.236  ? 93  GLU LLL C    1 
ATOM   9526  O  O    . GLU C  3 98  ? -33.249 -28.933 -15.715 1.000 46.764  ? 93  GLU LLL O    1 
ATOM   9527  C  CB   . GLU C  3 98  ? -32.904 -26.364 -14.451 1.000 44.711  ? 93  GLU LLL CB   1 
ATOM   9528  C  CG   . GLU C  3 98  ? -34.396 -26.346 -14.214 1.000 45.268  ? 93  GLU LLL CG   1 
ATOM   9529  C  CD   . GLU C  3 98  ? -34.763 -25.928 -12.801 1.000 46.429  ? 93  GLU LLL CD   1 
ATOM   9530  O  OE1  . GLU C  3 98  ? -34.035 -25.095 -12.227 1.000 47.157  ? 93  GLU LLL OE1  1 
ATOM   9531  O  OE2  . GLU C  3 98  ? -35.767 -26.447 -12.266 1.000 47.961  ? 93  GLU LLL OE2  1 
ATOM   9532  H  H    . GLU C  3 98  ? -33.331 -24.996 -16.595 1.000 42.102  ? 93  GLU LLL H    1 
ATOM   9533  H  HA   . GLU C  3 98  ? -31.508 -26.918 -15.850 1.000 43.833  ? 93  GLU LLL HA   1 
ATOM   9534  H  HB2  . GLU C  3 98  ? -32.498 -27.014 -13.841 1.000 45.121  ? 93  GLU LLL HB2  1 
ATOM   9535  H  HB3  . GLU C  3 98  ? -32.540 -25.482 -14.228 1.000 44.437  ? 93  GLU LLL HB3  1 
ATOM   9536  H  HG2  . GLU C  3 98  ? -34.817 -25.727 -14.846 1.000 45.089  ? 93  GLU LLL HG2  1 
ATOM   9537  H  HG3  . GLU C  3 98  ? -34.762 -27.240 -14.381 1.000 45.770  ? 93  GLU LLL HG3  1 
ATOM   9538  N  N    . LEU C  3 99  ? -33.673 -27.921 -17.692 1.000 45.540  ? 94  LEU LLL N    1 
ATOM   9539  C  CA   . LEU C  3 99  ? -34.249 -29.105 -18.388 1.000 45.586  ? 94  LEU LLL CA   1 
ATOM   9540  C  C    . LEU C  3 99  ? -33.152 -29.837 -19.166 1.000 46.014  ? 94  LEU LLL C    1 
ATOM   9541  O  O    . LEU C  3 99  ? -33.125 -31.079 -19.104 1.000 46.533  ? 94  LEU LLL O    1 
ATOM   9542  C  CB   . LEU C  3 99  ? -35.369 -28.675 -19.341 1.000 44.629  ? 94  LEU LLL CB   1 
ATOM   9543  C  CG   . LEU C  3 99  ? -36.150 -29.833 -19.960 1.000 44.201  ? 94  LEU LLL CG   1 
ATOM   9544  C  CD1  . LEU C  3 99  ? -36.709 -30.734 -18.873 1.000 44.587  ? 94  LEU LLL CD1  1 
ATOM   9545  C  CD2  . LEU C  3 99  ? -37.255 -29.336 -20.892 1.000 43.511  ? 94  LEU LLL CD2  1 
ATOM   9546  H  H    . LEU C  3 99  ? -33.696 -27.163 -18.193 1.000 44.855  ? 94  LEU LLL H    1 
ATOM   9547  H  HA   . LEU C  3 99  ? -34.613 -29.716 -17.708 1.000 46.190  ? 94  LEU LLL HA   1 
ATOM   9548  H  HB2  . LEU C  3 99  ? -35.991 -28.101 -18.852 1.000 44.712  ? 94  LEU LLL HB2  1 
ATOM   9549  H  HB3  . LEU C  3 99  ? -34.976 -28.144 -20.062 1.000 44.045  ? 94  LEU LLL HB3  1 
ATOM   9550  H  HG   . LEU C  3 99  ? -35.520 -30.369 -20.502 1.000 44.032  ? 94  LEU LLL HG   1 
ATOM   9551  H  HD11 . LEU C  3 99  ? -36.022 -31.360 -18.584 1.000 44.944  ? 94  LEU LLL HD11 1 
ATOM   9552  H  HD12 . LEU C  3 99  ? -37.471 -31.229 -19.221 1.000 45.117  ? 94  LEU LLL HD12 1 
ATOM   9553  H  HD13 . LEU C  3 99  ? -36.993 -30.193 -18.116 1.000 44.892  ? 94  LEU LLL HD13 1 
ATOM   9554  H  HD21 . LEU C  3 99  ? -37.892 -28.803 -20.384 1.000 43.856  ? 94  LEU LLL HD21 1 
ATOM   9555  H  HD22 . LEU C  3 99  ? -37.713 -30.097 -21.288 1.000 43.991  ? 94  LEU LLL HD22 1 
ATOM   9556  H  HD23 . LEU C  3 99  ? -36.865 -28.789 -21.596 1.000 43.101  ? 94  LEU LLL HD23 1 
ATOM   9557  N  N    . THR C  3 100 ? -32.321 -29.094 -19.903 1.000 46.132  ? 95  THR LLL N    1 
ATOM   9558  C  CA   . THR C  3 100 ? -31.229 -29.626 -20.767 1.000 46.479  ? 95  THR LLL CA   1 
ATOM   9559  C  C    . THR C  3 100 ? -29.845 -29.444 -20.119 1.000 46.244  ? 95  THR LLL C    1 
ATOM   9560  O  O    . THR C  3 100 ? -28.859 -29.936 -20.708 1.000 46.428  ? 95  THR LLL O    1 
ATOM   9561  C  CB   . THR C  3 100 ? -31.221 -28.919 -22.128 1.000 45.948  ? 95  THR LLL CB   1 
ATOM   9562  O  OG1  . THR C  3 100 ? -31.427 -27.527 -21.890 1.000 46.011  ? 95  THR LLL OG1  1 
ATOM   9563  C  CG2  . THR C  3 100 ? -32.275 -29.450 -23.071 1.000 45.809  ? 95  THR LLL CG2  1 
ATOM   9564  H  H    . THR C  3 100 ? -32.372 -28.185 -19.934 1.000 45.679  ? 95  THR LLL H    1 
ATOM   9565  H  HA   . THR C  3 100 ? -31.387 -30.587 -20.910 1.000 46.763  ? 95  THR LLL HA   1 
ATOM   9566  H  HB   . THR C  3 100 ? -30.335 -29.045 -22.541 1.000 45.894  ? 95  THR LLL HB   1 
ATOM   9567  H  HG1  . THR C  3 100 ? -31.449 -27.110 -22.644 0.000 20.000  ? 95  THR LLL HG1  1 
ATOM   9568  H  HG21 . THR C  3 100 ? -32.269 -30.424 -23.055 1.000 46.286  ? 95  THR LLL HG21 1 
ATOM   9569  H  HG22 . THR C  3 100 ? -32.084 -29.140 -23.974 1.000 45.531  ? 95  THR LLL HG22 1 
ATOM   9570  H  HG23 . THR C  3 100 ? -33.152 -29.127 -22.796 1.000 45.907  ? 95  THR LLL HG23 1 
ATOM   9571  N  N    . SER C  3 101 A -29.748 -28.741 -18.987 1.000 45.365  ? 95  SER LLL N    1 
ATOM   9572  C  CA   . SER C  3 101 A -28.462 -28.467 -18.296 1.000 44.643  ? 95  SER LLL CA   1 
ATOM   9573  C  C    . SER C  3 101 A -27.538 -27.712 -19.260 1.000 43.559  ? 95  SER LLL C    1 
ATOM   9574  O  O    . SER C  3 101 A -26.375 -28.119 -19.432 1.000 41.498  ? 95  SER LLL O    1 
ATOM   9575  C  CB   . SER C  3 101 A -27.832 -29.751 -17.798 1.000 45.681  ? 95  SER LLL CB   1 
ATOM   9576  O  OG   . SER C  3 101 A -28.313 -30.073 -16.508 1.000 46.862  ? 95  SER LLL OG   1 
ATOM   9577  H  H    . SER C  3 101 A -30.460 -28.376 -18.553 1.000 45.394  ? 95  SER LLL H    1 
ATOM   9578  H  HA   . SER C  3 101 A -28.650 -27.881 -17.517 1.000 44.673  ? 95  SER LLL HA   1 
ATOM   9579  H  HB2  . SER C  3 101 A -28.039 -30.485 -18.417 1.000 45.951  ? 95  SER LLL HB2  1 
ATOM   9580  H  HB3  . SER C  3 101 A -26.854 -29.648 -17.762 1.000 45.740  ? 95  SER LLL HB3  1 
ATOM   9581  H  HG   . SER C  3 101 A -27.913 -30.791 -16.260 0.000 20.000  ? 95  SER LLL HG   1 
ATOM   9582  N  N    . ASN C  3 102 B -28.071 -26.680 -19.920 1.000 43.223  ? 95  ASN LLL N    1 
ATOM   9583  C  CA   . ASN C  3 102 B -27.320 -25.851 -20.900 1.000 42.954  ? 95  ASN LLL CA   1 
ATOM   9584  C  C    . ASN C  3 102 B -27.465 -24.377 -20.517 1.000 41.787  ? 95  ASN LLL C    1 
ATOM   9585  O  O    . ASN C  3 102 B -28.542 -23.976 -20.033 1.000 41.691  ? 95  ASN LLL O    1 
ATOM   9586  C  CB   . ASN C  3 102 B -27.808 -26.056 -22.339 1.000 43.219  ? 95  ASN LLL CB   1 
ATOM   9587  C  CG   . ASN C  3 102 B -27.531 -27.432 -22.908 1.000 44.071  ? 95  ASN LLL CG   1 
ATOM   9588  O  OD1  . ASN C  3 102 B -28.276 -27.905 -23.762 1.000 45.181  ? 95  ASN LLL OD1  1 
ATOM   9589  N  ND2  . ASN C  3 102 B -26.481 -28.091 -22.440 1.000 44.807  ? 95  ASN LLL ND2  1 
ATOM   9590  H  H    . ASN C  3 102 B -28.936 -26.417 -19.803 1.000 43.141  ? 95  ASN LLL H    1 
ATOM   9591  H  HA   . ASN C  3 102 B -26.367 -26.097 -20.861 1.000 43.004  ? 95  ASN LLL HA   1 
ATOM   9592  H  HB2  . ASN C  3 102 B -28.773 -25.894 -22.366 1.000 43.114  ? 95  ASN LLL HB2  1 
ATOM   9593  H  HB3  . ASN C  3 102 B -27.377 -25.388 -22.911 1.000 42.951  ? 95  ASN LLL HB3  1 
ATOM   9594  H  HD21 . ASN C  3 102 B -26.274 -28.876 -22.768 0.000 20.000  ? 95  ASN LLL HD21 1 
ATOM   9595  H  HD22 . ASN C  3 102 B -25.951 -27.699 -21.844 0.000 20.000  ? 95  ASN LLL HD22 1 
ATOM   9596  N  N    . LEU C  3 103 ? -26.402 -23.608 -20.699 1.000 41.316  ? 96  LEU LLL N    1 
ATOM   9597  C  CA   . LEU C  3 103 ? -26.524 -22.150 -20.960 1.000 40.925  ? 96  LEU LLL CA   1 
ATOM   9598  C  C    . LEU C  3 103 ? -27.266 -22.035 -22.295 1.000 40.156  ? 96  LEU LLL C    1 
ATOM   9599  O  O    . LEU C  3 103 ? -26.861 -22.734 -23.258 1.000 41.529  ? 96  LEU LLL O    1 
ATOM   9600  C  CB   . LEU C  3 103 ? -25.132 -21.507 -21.011 1.000 40.253  ? 96  LEU LLL CB   1 
ATOM   9601  C  CG   . LEU C  3 103 ? -24.483 -21.219 -19.660 1.000 40.671  ? 96  LEU LLL CG   1 
ATOM   9602  C  CD1  . LEU C  3 103 ? -22.992 -20.964 -19.820 1.000 41.767  ? 96  LEU LLL CD1  1 
ATOM   9603  C  CD2  . LEU C  3 103 ? -25.127 -20.027 -18.972 1.000 40.857  ? 96  LEU LLL CD2  1 
ATOM   9604  H  H    . LEU C  3 103 ? -25.547 -23.922 -20.670 1.000 41.539  ? 96  LEU LLL H    1 
ATOM   9605  H  HA   . LEU C  3 103 ? -27.063 -21.739 -20.247 1.000 40.684  ? 96  LEU LLL HA   1 
ATOM   9606  H  HB2  . LEU C  3 103 ? -24.540 -22.096 -21.520 1.000 40.598  ? 96  LEU LLL HB2  1 
ATOM   9607  H  HB3  . LEU C  3 103 ? -25.202 -20.665 -21.505 1.000 40.276  ? 96  LEU LLL HB3  1 
ATOM   9608  H  HG   . LEU C  3 103 ? -24.602 -22.013 -19.083 1.000 41.063  ? 96  LEU LLL HG   1 
ATOM   9609  H  HD11 . LEU C  3 103 ? -22.564 -21.757 -20.185 1.000 41.669  ? 96  LEU LLL HD11 1 
ATOM   9610  H  HD12 . LEU C  3 103 ? -22.604 -20.757 -18.952 1.000 41.603  ? 96  LEU LLL HD12 1 
ATOM   9611  H  HD13 . LEU C  3 103 ? -22.854 -20.214 -20.424 1.000 41.333  ? 96  LEU LLL HD13 1 
ATOM   9612  H  HD21 . LEU C  3 103 ? -25.098 -19.255 -19.563 1.000 40.584  ? 96  LEU LLL HD21 1 
ATOM   9613  H  HD22 . LEU C  3 103 ? -24.644 -19.826 -18.152 1.000 40.873  ? 96  LEU LLL HD22 1 
ATOM   9614  H  HD23 . LEU C  3 103 ? -26.053 -20.236 -18.758 1.000 40.730  ? 96  LEU LLL HD23 1 
ATOM   9615  N  N    . VAL C  3 104 ? -28.343 -21.257 -22.341 1.000 39.780  ? 97  VAL LLL N    1 
ATOM   9616  C  CA   . VAL C  3 104 ? -29.180 -21.101 -23.562 1.000 40.021  ? 97  VAL LLL CA   1 
ATOM   9617  C  C    . VAL C  3 104 ? -29.261 -19.622 -23.935 1.000 40.887  ? 97  VAL LLL C    1 
ATOM   9618  O  O    . VAL C  3 104 ? -29.063 -18.770 -23.052 1.000 39.887  ? 97  VAL LLL O    1 
ATOM   9619  C  CB   . VAL C  3 104 ? -30.590 -21.693 -23.391 1.000 39.998  ? 97  VAL LLL CB   1 
ATOM   9620  C  CG1  . VAL C  3 104 ? -30.549 -23.208 -23.297 1.000 40.476  ? 97  VAL LLL CG1  1 
ATOM   9621  C  CG2  . VAL C  3 104 ? -31.318 -21.092 -22.201 1.000 40.217  ? 97  VAL LLL CG2  1 
ATOM   9622  H  H    . VAL C  3 104 ? -28.626 -20.761 -21.632 1.000 39.961  ? 97  VAL LLL H    1 
ATOM   9623  H  HA   . VAL C  3 104 ? -28.740 -21.569 -24.289 1.000 40.122  ? 97  VAL LLL HA   1 
ATOM   9624  H  HB   . VAL C  3 104 ? -31.105 -21.459 -24.202 1.000 39.985  ? 97  VAL LLL HB   1 
ATOM   9625  H  HG11 . VAL C  3 104 ? -30.163 -23.574 -24.111 1.000 40.351  ? 97  VAL LLL HG11 1 
ATOM   9626  H  HG12 . VAL C  3 104 ? -31.453 -23.551 -23.184 1.000 40.549  ? 97  VAL LLL HG12 1 
ATOM   9627  H  HG13 . VAL C  3 104 ? -30.005 -23.472 -22.534 1.000 40.537  ? 97  VAL LLL HG13 1 
ATOM   9628  H  HG21 . VAL C  3 104 ? -30.851 -21.327 -21.380 1.000 40.307  ? 97  VAL LLL HG21 1 
ATOM   9629  H  HG22 . VAL C  3 104 ? -32.225 -21.441 -22.166 1.000 40.363  ? 97  VAL LLL HG22 1 
ATOM   9630  H  HG23 . VAL C  3 104 ? -31.349 -20.124 -22.289 1.000 40.104  ? 97  VAL LLL HG23 1 
ATOM   9631  N  N    . PHE C  3 105 ? -29.628 -19.377 -25.195 1.000 41.639  ? 98  PHE LLL N    1 
ATOM   9632  C  CA   . PHE C  3 105 ? -29.635 -18.071 -25.890 1.000 41.882  ? 98  PHE LLL CA   1 
ATOM   9633  C  C    . PHE C  3 105 ? -30.902 -17.964 -26.751 1.000 42.231  ? 98  PHE LLL C    1 
ATOM   9634  O  O    . PHE C  3 105 ? -31.457 -18.999 -27.196 1.000 42.714  ? 98  PHE LLL O    1 
ATOM   9635  C  CB   . PHE C  3 105 ? -28.385 -17.954 -26.764 1.000 42.551  ? 98  PHE LLL CB   1 
ATOM   9636  C  CG   . PHE C  3 105 ? -27.074 -17.930 -26.015 1.000 43.748  ? 98  PHE LLL CG   1 
ATOM   9637  C  CD1  . PHE C  3 105 ? -26.295 -19.071 -25.912 1.000 43.327  ? 98  PHE LLL CD1  1 
ATOM   9638  C  CD2  . PHE C  3 105 ? -26.621 -16.764 -25.409 1.000 43.943  ? 98  PHE LLL CD2  1 
ATOM   9639  C  CE1  . PHE C  3 105 ? -25.094 -19.050 -25.224 1.000 44.630  ? 98  PHE LLL CE1  1 
ATOM   9640  C  CE2  . PHE C  3 105 ? -25.421 -16.746 -24.715 1.000 44.434  ? 98  PHE LLL CE2  1 
ATOM   9641  C  CZ   . PHE C  3 105 ? -24.648 -17.883 -24.639 1.000 44.448  ? 98  PHE LLL CZ   1 
ATOM   9642  H  H    . PHE C  3 105 ? -29.933 -20.038 -25.736 1.000 41.564  ? 98  PHE LLL H    1 
ATOM   9643  H  HA   . PHE C  3 105 ? -29.636 -17.344 -25.218 1.000 42.072  ? 98  PHE LLL HA   1 
ATOM   9644  H  HB2  . PHE C  3 105 ? -28.377 -18.710 -27.388 1.000 42.607  ? 98  PHE LLL HB2  1 
ATOM   9645  H  HB3  . PHE C  3 105 ? -28.458 -17.133 -27.295 1.000 42.661  ? 98  PHE LLL HB3  1 
ATOM   9646  H  HD1  . PHE C  3 105 ? -26.587 -19.872 -26.317 1.000 43.701  ? 98  PHE LLL HD1  1 
ATOM   9647  H  HD2  . PHE C  3 105 ? -27.140 -15.978 -25.467 1.000 43.997  ? 98  PHE LLL HD2  1 
ATOM   9648  H  HE1  . PHE C  3 105 ? -24.571 -19.834 -25.168 1.000 44.420  ? 98  PHE LLL HE1  1 
ATOM   9649  H  HE2  . PHE C  3 105 ? -25.121 -15.945 -24.315 1.000 44.387  ? 98  PHE LLL HE2  1 
ATOM   9650  H  HZ   . PHE C  3 105 ? -23.833 -17.871 -24.163 1.000 44.629  ? 98  PHE LLL HZ   1 
ATOM   9651  N  N    . GLY C  3 106 ? -31.347 -16.739 -27.004 1.000 41.793  ? 99  GLY LLL N    1 
ATOM   9652  C  CA   . GLY C  3 106 ? -32.319 -16.453 -28.072 1.000 42.524  ? 99  GLY LLL CA   1 
ATOM   9653  C  C    . GLY C  3 106 ? -31.632 -16.389 -29.422 1.000 41.882  ? 99  GLY LLL C    1 
ATOM   9654  O  O    . GLY C  3 106 ? -30.376 -16.387 -29.455 1.000 41.129  ? 99  GLY LLL O    1 
ATOM   9655  H  H    . GLY C  3 106 ? -31.074 -16.010 -26.530 1.000 42.146  ? 99  GLY LLL H    1 
ATOM   9656  H  HA2  . GLY C  3 106 ? -33.003 -17.164 -28.085 1.000 42.248  ? 99  GLY LLL HA2  1 
ATOM   9657  H  HA3  . GLY C  3 106 ? -32.766 -15.593 -27.884 1.000 42.418  ? 99  GLY LLL HA3  1 
ATOM   9658  N  N    . GLY C  3 107 ? -32.427 -16.315 -30.491 1.000 41.766  ? 100 GLY LLL N    1 
ATOM   9659  C  CA   . GLY C  3 107 ? -31.964 -16.317 -31.891 1.000 42.407  ? 100 GLY LLL CA   1 
ATOM   9660  C  C    . GLY C  3 107 ? -31.426 -14.962 -32.324 1.000 43.357  ? 100 GLY LLL C    1 
ATOM   9661  O  O    . GLY C  3 107 ? -30.907 -14.888 -33.448 1.000 45.051  ? 100 GLY LLL O    1 
ATOM   9662  H  H    . GLY C  3 107 ? -33.333 -16.257 -30.408 1.000 42.059  ? 100 GLY LLL H    1 
ATOM   9663  H  HA2  . GLY C  3 107 ? -31.253 -16.999 -31.993 1.000 42.294  ? 100 GLY LLL HA2  1 
ATOM   9664  H  HA3  . GLY C  3 107 ? -32.719 -16.573 -32.479 1.000 42.431  ? 100 GLY LLL HA3  1 
ATOM   9665  N  N    . GLY C  3 108 ? -31.549 -13.934 -31.470 1.000 43.164  ? 101 GLY LLL N    1 
ATOM   9666  C  CA   . GLY C  3 108 ? -31.025 -12.576 -31.698 1.000 42.847  ? 101 GLY LLL CA   1 
ATOM   9667  C  C    . GLY C  3 108 ? -32.056 -11.648 -32.328 1.000 43.843  ? 101 GLY LLL C    1 
ATOM   9668  O  O    . GLY C  3 108 ? -33.015 -12.136 -32.957 1.000 43.502  ? 101 GLY LLL O    1 
ATOM   9669  H  H    . GLY C  3 108 ? -31.992 -14.016 -30.681 1.000 43.059  ? 101 GLY LLL H    1 
ATOM   9670  H  HA2  . GLY C  3 108 ? -30.733 -12.200 -30.833 1.000 43.172  ? 101 GLY LLL HA2  1 
ATOM   9671  H  HA3  . GLY C  3 108 ? -30.233 -12.631 -32.288 1.000 43.158  ? 101 GLY LLL HA3  1 
ATOM   9672  N  N    . THR C  3 109 ? -31.862 -10.341 -32.162 1.000 44.363  ? 102 THR LLL N    1 
ATOM   9673  C  CA   . THR C  3 109 ? -32.726 -9.273  -32.725 1.000 45.497  ? 102 THR LLL CA   1 
ATOM   9674  C  C    . THR C  3 109 ? -31.823 -8.226  -33.378 1.000 46.474  ? 102 THR LLL C    1 
ATOM   9675  O  O    . THR C  3 109 ? -30.985 -7.662  -32.652 1.000 46.578  ? 102 THR LLL O    1 
ATOM   9676  C  CB   . THR C  3 109 ? -33.623 -8.668  -31.642 1.000 45.415  ? 102 THR LLL CB   1 
ATOM   9677  O  OG1  . THR C  3 109 ? -34.220 -9.756  -30.934 1.000 46.102  ? 102 THR LLL OG1  1 
ATOM   9678  C  CG2  . THR C  3 109 ? -34.692 -7.756  -32.196 1.000 45.767  ? 102 THR LLL CG2  1 
ATOM   9679  H  H    . THR C  3 109 ? -31.171 -10.004 -31.673 1.000 44.503  ? 102 THR LLL H    1 
ATOM   9680  H  HA   . THR C  3 109 ? -33.297 -9.674  -33.419 1.000 45.361  ? 102 THR LLL HA   1 
ATOM   9681  H  HB   . THR C  3 109 ? -33.055 -8.154  -31.019 1.000 45.730  ? 102 THR LLL HB   1 
ATOM   9682  H  HG1  . THR C  3 109 ? -34.716 -9.469  -30.331 0.000 20.000  ? 102 THR LLL HG1  1 
ATOM   9683  H  HG21 . THR C  3 109 ? -34.294 -6.902  -32.443 1.000 46.235  ? 102 THR LLL HG21 1 
ATOM   9684  H  HG22 . THR C  3 109 ? -35.378 -7.611  -31.522 1.000 46.063  ? 102 THR LLL HG22 1 
ATOM   9685  H  HG23 . THR C  3 109 ? -35.093 -8.165  -32.984 1.000 45.802  ? 102 THR LLL HG23 1 
ATOM   9686  N  N    . LYS C  3 110 ? -31.974 -8.014  -34.691 1.000 46.866  ? 103 LYS LLL N    1 
ATOM   9687  C  CA   . LYS C  3 110 ? -31.254 -6.969  -35.471 1.000 48.353  ? 103 LYS LLL CA   1 
ATOM   9688  C  C    . LYS C  3 110 ? -31.953 -5.628  -35.209 1.000 48.212  ? 103 LYS LLL C    1 
ATOM   9689  O  O    . LYS C  3 110 ? -33.132 -5.512  -35.589 1.000 49.915  ? 103 LYS LLL O    1 
ATOM   9690  C  CB   . LYS C  3 110 ? -31.248 -7.337  -36.962 1.000 49.132  ? 103 LYS LLL CB   1 
ATOM   9691  C  CG   . LYS C  3 110 ? -30.206 -6.622  -37.810 1.000 51.036  ? 103 LYS LLL CG   1 
ATOM   9692  C  CD   . LYS C  3 110 ? -30.729 -6.146  -39.150 1.000 52.054  ? 103 LYS LLL CD   1 
ATOM   9693  C  CE   . LYS C  3 110 ? -29.641 -5.686  -40.100 1.000 52.920  ? 103 LYS LLL CE   1 
ATOM   9694  N  NZ   . LYS C  3 110 ? -28.689 -4.752  -39.452 1.000 52.920  ? 103 LYS LLL NZ   1 
ATOM   9695  H  H    . LYS C  3 110 ? -32.545 -8.511  -35.198 1.000 46.906  ? 103 LYS LLL H    1 
ATOM   9696  H  HA   . LYS C  3 110 ? -30.326 -6.916  -35.147 1.000 48.086  ? 103 LYS LLL HA   1 
ATOM   9697  H  HB2  . LYS C  3 110 ? -31.099 -8.302  -37.039 1.000 48.777  ? 103 LYS LLL HB2  1 
ATOM   9698  H  HB3  . LYS C  3 110 ? -32.135 -7.145  -37.332 1.000 49.452  ? 103 LYS LLL HB3  1 
ATOM   9699  H  HG2  . LYS C  3 110 ? -29.868 -5.849  -37.308 1.000 51.151  ? 103 LYS LLL HG2  1 
ATOM   9700  H  HG3  . LYS C  3 110 ? -29.452 -7.231  -37.962 1.000 50.568  ? 103 LYS LLL HG3  1 
ATOM   9701  H  HD2  . LYS C  3 110 ? -31.228 -6.877  -39.573 1.000 51.669  ? 103 LYS LLL HD2  1 
ATOM   9702  H  HD3  . LYS C  3 110 ? -31.353 -5.403  -39.003 1.000 52.397  ? 103 LYS LLL HD3  1 
ATOM   9703  H  HE2  . LYS C  3 110 ? -29.147 -6.462  -40.429 1.000 52.424  ? 103 LYS LLL HE2  1 
ATOM   9704  H  HE3  . LYS C  3 110 ? -30.046 -5.241  -40.868 1.000 53.197  ? 103 LYS LLL HE3  1 
ATOM   9705  H  HZ1  . LYS C  3 110 ? -29.134 -4.203  -38.883 1.000 53.193  ? 103 LYS LLL HZ1  1 
ATOM   9706  H  HZ2  . LYS C  3 110 ? -28.274 -4.250  -40.083 1.000 53.627  ? 103 LYS LLL HZ2  1 
ATOM   9707  H  HZ3  . LYS C  3 110 ? -28.065 -5.220  -38.989 1.000 52.712  ? 103 LYS LLL HZ3  1 
ATOM   9708  N  N    . LEU C  3 111 ? -31.285 -4.687  -34.530 1.000 47.483  ? 104 LEU LLL N    1 
ATOM   9709  C  CA   . LEU C  3 111 ? -31.781 -3.298  -34.318 1.000 47.725  ? 104 LEU LLL CA   1 
ATOM   9710  C  C    . LEU C  3 111 ? -31.243 -2.394  -35.433 1.000 48.476  ? 104 LEU LLL C    1 
ATOM   9711  O  O    . LEU C  3 111 ? -30.013 -2.387  -35.670 1.000 46.917  ? 104 LEU LLL O    1 
ATOM   9712  C  CB   . LEU C  3 111 ? -31.355 -2.770  -32.943 1.000 47.756  ? 104 LEU LLL CB   1 
ATOM   9713  C  CG   . LEU C  3 111 ? -31.537 -1.263  -32.746 1.000 48.812  ? 104 LEU LLL CG   1 
ATOM   9714  C  CD1  . LEU C  3 111 ? -33.007 -0.892  -32.756 1.000 49.273  ? 104 LEU LLL CD1  1 
ATOM   9715  C  CD2  . LEU C  3 111 ? -30.880 -0.782  -31.461 1.000 48.960  ? 104 LEU LLL CD2  1 
ATOM   9716  H  H    . LEU C  3 111 ? -30.471 -4.845  -34.153 1.000 47.390  ? 104 LEU LLL H    1 
ATOM   9717  H  HA   . LEU C  3 111 ? -32.763 -3.309  -34.368 1.000 47.939  ? 104 LEU LLL HA   1 
ATOM   9718  H  HB2  . LEU C  3 111 ? -31.873 -3.239  -32.259 1.000 47.401  ? 104 LEU LLL HB2  1 
ATOM   9719  H  HB3  . LEU C  3 111 ? -30.413 -2.992  -32.805 1.000 47.522  ? 104 LEU LLL HB3  1 
ATOM   9720  H  HG   . LEU C  3 111 ? -31.099 -0.798  -33.500 1.000 49.246  ? 104 LEU LLL HG   1 
ATOM   9721  H  HD11 . LEU C  3 111 ? -33.379 -1.056  -33.640 1.000 49.346  ? 104 LEU LLL HD11 1 
ATOM   9722  H  HD12 . LEU C  3 111 ? -33.106 0.050   -32.533 1.000 49.980  ? 104 LEU LLL HD12 1 
ATOM   9723  H  HD13 . LEU C  3 111 ? -33.482 -1.431  -32.099 1.000 48.877  ? 104 LEU LLL HD13 1 
ATOM   9724  H  HD21 . LEU C  3 111 ? -31.421 -1.052  -30.699 1.000 48.680  ? 104 LEU LLL HD21 1 
ATOM   9725  H  HD22 . LEU C  3 111 ? -30.805 0.188   -31.477 1.000 49.649  ? 104 LEU LLL HD22 1 
ATOM   9726  H  HD23 . LEU C  3 111 ? -29.994 -1.173  -31.382 1.000 48.548  ? 104 LEU LLL HD23 1 
ATOM   9727  N  N    . THR C  3 112 ? -32.151 -1.666  -36.086 1.000 49.276  ? 105 THR LLL N    1 
ATOM   9728  C  CA   . THR C  3 112 ? -31.867 -0.647  -37.124 1.000 50.527  ? 105 THR LLL CA   1 
ATOM   9729  C  C    . THR C  3 112 ? -32.325 0.706   -36.565 1.000 53.079  ? 105 THR LLL C    1 
ATOM   9730  O  O    . THR C  3 112 ? -33.487 0.787   -36.098 1.000 52.978  ? 105 THR LLL O    1 
ATOM   9731  C  CB   . THR C  3 112 ? -32.571 -1.012  -38.442 1.000 50.833  ? 105 THR LLL CB   1 
ATOM   9732  O  OG1  . THR C  3 112 ? -32.199 -2.330  -38.857 1.000 48.975  ? 105 THR LLL OG1  1 
ATOM   9733  C  CG2  . THR C  3 112 ? -32.279 -0.038  -39.562 1.000 51.751  ? 105 THR LLL CG2  1 
ATOM   9734  H  H    . THR C  3 112 ? -33.045 -1.751  -35.931 1.000 49.316  ? 105 THR LLL H    1 
ATOM   9735  H  HA   . THR C  3 112 ? -30.896 -0.619  -37.277 1.000 50.826  ? 105 THR LLL HA   1 
ATOM   9736  H  HB   . THR C  3 112 ? -33.544 -1.005  -38.273 1.000 50.636  ? 105 THR LLL HB   1 
ATOM   9737  H  HG1  . THR C  3 112 ? -32.592 -2.522  -39.584 0.000 20.000  ? 105 THR LLL HG1  1 
ATOM   9738  H  HG21 . THR C  3 112 ? -32.750 0.799   -39.399 1.000 52.486  ? 105 THR LLL HG21 1 
ATOM   9739  H  HG22 . THR C  3 112 ? -32.575 -0.415  -40.409 1.000 51.746  ? 105 THR LLL HG22 1 
ATOM   9740  H  HG23 . THR C  3 112 ? -31.321 0.134   -39.603 1.000 51.906  ? 105 THR LLL HG23 1 
ATOM   9741  N  N    . VAL C  3 113 ? -31.448 1.718   -36.563 1.000 54.779  ? 106 VAL LLL N    1 
ATOM   9742  C  CA   . VAL C  3 113 ? -31.849 3.129   -36.292 1.000 56.607  ? 106 VAL LLL CA   1 
ATOM   9743  C  C    . VAL C  3 113 ? -32.147 3.777   -37.646 1.000 58.088  ? 106 VAL LLL C    1 
ATOM   9744  O  O    . VAL C  3 113 ? -31.229 3.877   -38.479 1.000 59.490  ? 106 VAL LLL O    1 
ATOM   9745  C  CB   . VAL C  3 113 ? -30.791 3.899   -35.479 1.000 56.924  ? 106 VAL LLL CB   1 
ATOM   9746  C  CG1  . VAL C  3 113 ? -31.316 5.262   -35.056 1.000 57.868  ? 106 VAL LLL CG1  1 
ATOM   9747  C  CG2  . VAL C  3 113 ? -30.334 3.097   -34.267 1.000 55.275  ? 106 VAL LLL CG2  1 
ATOM   9748  H  H    . VAL C  3 113 ? -30.566 1.613   -36.740 1.000 54.607  ? 106 VAL LLL H    1 
ATOM   9749  H  HA   . VAL C  3 113 ? -32.671 3.114   -35.775 1.000 56.512  ? 106 VAL LLL HA   1 
ATOM   9750  H  HB   . VAL C  3 113 ? -30.007 4.041   -36.065 1.000 57.019  ? 106 VAL LLL HB   1 
ATOM   9751  H  HG11 . VAL C  3 113 ? -31.472 5.810   -35.844 1.000 58.724  ? 106 VAL LLL HG11 1 
ATOM   9752  H  HG12 . VAL C  3 113 ? -30.663 5.700   -34.483 1.000 58.171  ? 106 VAL LLL HG12 1 
ATOM   9753  H  HG13 . VAL C  3 113 ? -32.152 5.152   -34.569 1.000 57.825  ? 106 VAL LLL HG13 1 
ATOM   9754  H  HG21 . VAL C  3 113 ? -31.101 2.659   -33.859 1.000 55.013  ? 106 VAL LLL HG21 1 
ATOM   9755  H  HG22 . VAL C  3 113 ? -29.922 3.693   -33.621 1.000 55.787  ? 106 VAL LLL HG22 1 
ATOM   9756  H  HG23 . VAL C  3 113 ? -29.688 2.425   -34.547 1.000 54.880  ? 106 VAL LLL HG23 1 
ATOM   9757  N  N    . LEU C  3 114 ? -33.402 4.153   -37.873 1.000 59.509  ? 107 LEU LLL N    1 
ATOM   9758  C  CA   . LEU C  3 114 ? -33.900 4.576   -39.208 1.000 61.547  ? 107 LEU LLL CA   1 
ATOM   9759  C  C    . LEU C  3 114 ? -33.159 5.845   -39.645 1.000 62.924  ? 107 LEU LLL C    1 
ATOM   9760  O  O    . LEU C  3 114 ? -33.260 6.853   -38.931 1.000 63.920  ? 107 LEU LLL O    1 
ATOM   9761  C  CB   . LEU C  3 114 ? -35.413 4.796   -39.122 1.000 62.505  ? 107 LEU LLL CB   1 
ATOM   9762  C  CG   . LEU C  3 114 ? -36.213 3.547   -38.753 1.000 61.963  ? 107 LEU LLL CG   1 
ATOM   9763  C  CD1  . LEU C  3 114 ? -37.610 3.912   -38.273 1.000 63.114  ? 107 LEU LLL CD1  1 
ATOM   9764  C  CD2  . LEU C  3 114 ? -36.277 2.581   -39.925 1.000 61.060  ? 107 LEU LLL CD2  1 
ATOM   9765  H  H    . LEU C  3 114 ? -34.026 4.198   -37.211 1.000 59.557  ? 107 LEU LLL H    1 
ATOM   9766  H  HA   . LEU C  3 114 ? -33.709 3.858   -39.853 1.000 60.855  ? 107 LEU LLL HA   1 
ATOM   9767  H  HB2  . LEU C  3 114 ? -35.589 5.489   -38.456 1.000 63.115  ? 107 LEU LLL HB2  1 
ATOM   9768  H  HB3  . LEU C  3 114 ? -35.729 5.126   -39.987 1.000 63.187  ? 107 LEU LLL HB3  1 
ATOM   9769  H  HG   . LEU C  3 114 ? -35.747 3.091   -38.011 1.000 61.126  ? 107 LEU LLL HG   1 
ATOM   9770  H  HD11 . LEU C  3 114 ? -37.545 4.534   -37.528 1.000 63.389  ? 107 LEU LLL HD11 1 
ATOM   9771  H  HD12 . LEU C  3 114 ? -38.074 3.108   -37.984 1.000 62.236  ? 107 LEU LLL HD12 1 
ATOM   9772  H  HD13 . LEU C  3 114 ? -38.105 4.328   -39.001 1.000 63.694  ? 107 LEU LLL HD13 1 
ATOM   9773  H  HD21 . LEU C  3 114 ? -36.619 3.044   -40.710 1.000 61.867  ? 107 LEU LLL HD21 1 
ATOM   9774  H  HD22 . LEU C  3 114 ? -36.868 1.840   -39.703 1.000 60.518  ? 107 LEU LLL HD22 1 
ATOM   9775  H  HD23 . LEU C  3 114 ? -35.386 2.238   -40.114 1.000 60.658  ? 107 LEU LLL HD23 1 
ATOM   9776  N  N    . GLY C  3 115 ? -32.394 5.752   -40.740 1.000 63.495  ? 108 GLY LLL N    1 
ATOM   9777  C  CA   . GLY C  3 115 ? -31.714 6.877   -41.414 1.000 64.253  ? 108 GLY LLL CA   1 
ATOM   9778  C  C    . GLY C  3 115 ? -32.341 7.197   -42.764 1.000 65.571  ? 108 GLY LLL C    1 
ATOM   9779  O  O    . GLY C  3 115 ? -32.005 8.251   -43.334 1.000 66.332  ? 108 GLY LLL O    1 
ATOM   9780  H  H    . GLY C  3 115 ? -32.227 4.948   -41.134 1.000 62.517  ? 108 GLY LLL H    1 
ATOM   9781  H  HA2  . GLY C  3 115 ? -31.759 7.678   -40.834 1.000 65.172  ? 108 GLY LLL HA2  1 
ATOM   9782  H  HA3  . GLY C  3 115 ? -30.761 6.645   -41.543 1.000 64.258  ? 108 GLY LLL HA3  1 
ATOM   9783  N  N    . GLN C  3 116 ? -33.216 6.322   -43.272 1.000 64.179  ? 109 GLN LLL N    1 
ATOM   9784  C  CA   . GLN C  3 116 ? -33.968 6.548   -44.534 1.000 64.776  ? 109 GLN LLL CA   1 
ATOM   9785  C  C    . GLN C  3 116 ? -35.396 6.047   -44.339 1.000 64.083  ? 109 GLN LLL C    1 
ATOM   9786  O  O    . GLN C  3 116 ? -35.719 5.486   -43.295 1.000 63.316  ? 109 GLN LLL O    1 
ATOM   9787  C  CB   . GLN C  3 116 ? -33.231 5.906   -45.714 1.000 64.322  ? 109 GLN LLL CB   1 
ATOM   9788  C  CG   . GLN C  3 116 ? -32.996 4.409   -45.572 1.000 62.843  ? 109 GLN LLL CG   1 
ATOM   9789  C  CD   . GLN C  3 116 ? -32.059 3.871   -46.625 1.000 62.319  ? 109 GLN LLL CD   1 
ATOM   9790  O  OE1  . GLN C  3 116 ? -32.483 3.250   -47.594 1.000 62.931  ? 109 GLN LLL OE1  1 
ATOM   9791  N  NE2  . GLN C  3 116 ? -30.768 4.097   -46.439 1.000 61.885  ? 109 GLN LLL NE2  1 
ATOM   9792  H  H    . GLN C  3 116 ? -33.402 5.524   -42.877 1.000 63.272  ? 109 GLN LLL H    1 
ATOM   9793  H  HA   . GLN C  3 116 ? -34.006 7.519   -44.689 1.000 65.917  ? 109 GLN LLL HA   1 
ATOM   9794  H  HB2  . GLN C  3 116 ? -33.745 6.070   -46.529 1.000 64.965  ? 109 GLN LLL HB2  1 
ATOM   9795  H  HB3  . GLN C  3 116 ? -32.365 6.354   -45.815 1.000 64.913  ? 109 GLN LLL HB3  1 
ATOM   9796  H  HG2  . GLN C  3 116 ? -32.621 4.223   -44.686 1.000 62.116  ? 109 GLN LLL HG2  1 
ATOM   9797  H  HG3  . GLN C  3 116 ? -33.856 3.941   -45.639 1.000 62.266  ? 109 GLN LLL HG3  1 
ATOM   9798  H  HE21 . GLN C  3 116 ? -30.191 3.761   -47.027 0.000 20.000  ? 109 GLN LLL HE21 1 
ATOM   9799  H  HE22 . GLN C  3 116 ? -30.517 4.494   -45.724 0.000 20.000  ? 109 GLN LLL HE22 1 
ATOM   9800  N  N    . PRO C  3 117 ? -36.320 6.321   -45.288 1.000 64.864  ? 110 PRO LLL N    1 
ATOM   9801  C  CA   . PRO C  3 117 ? -37.669 5.755   -45.231 1.000 64.539  ? 110 PRO LLL CA   1 
ATOM   9802  C  C    . PRO C  3 117 ? -37.700 4.218   -45.302 1.000 62.007  ? 110 PRO LLL C    1 
ATOM   9803  O  O    . PRO C  3 117 ? -36.962 3.642   -46.091 1.000 59.236  ? 110 PRO LLL O    1 
ATOM   9804  C  CB   . PRO C  3 117 ? -38.372 6.335   -46.472 1.000 65.702  ? 110 PRO LLL CB   1 
ATOM   9805  C  CG   . PRO C  3 117 ? -37.579 7.581   -46.804 1.000 67.685  ? 110 PRO LLL CG   1 
ATOM   9806  C  CD   . PRO C  3 117 ? -36.152 7.250   -46.417 1.000 66.741  ? 110 PRO LLL CD   1 
ATOM   9807  H  HA   . PRO C  3 117 ? -38.126 6.072   -44.412 1.000 64.516  ? 110 PRO LLL HA   1 
ATOM   9808  H  HB2  . PRO C  3 117 ? -38.349 5.699   -47.219 1.000 65.399  ? 110 PRO LLL HB2  1 
ATOM   9809  H  HB3  . PRO C  3 117 ? -39.306 6.558   -46.274 1.000 66.307  ? 110 PRO LLL HB3  1 
ATOM   9810  H  HG2  . PRO C  3 117 ? -37.640 7.789   -47.759 1.000 68.173  ? 110 PRO LLL HG2  1 
ATOM   9811  H  HG3  . PRO C  3 117 ? -37.908 8.349   -46.292 1.000 68.328  ? 110 PRO LLL HG3  1 
ATOM   9812  H  HD2  . PRO C  3 117 ? -35.679 6.824   -47.155 1.000 66.398  ? 110 PRO LLL HD2  1 
ATOM   9813  H  HD3  . PRO C  3 117 ? -35.668 8.051   -46.145 1.000 67.428  ? 110 PRO LLL HD3  1 
ATOM   9814  N  N    . LYS C  3 118 ? -38.539 3.614   -44.453 1.000 61.371  ? 111 LYS LLL N    1 
ATOM   9815  C  CA   . LYS C  3 118 ? -39.066 2.232   -44.582 1.000 60.229  ? 111 LYS LLL CA   1 
ATOM   9816  C  C    . LYS C  3 118 ? -39.296 1.939   -46.068 1.000 60.536  ? 111 LYS LLL C    1 
ATOM   9817  O  O    . LYS C  3 118 ? -40.109 2.653   -46.692 1.000 61.137  ? 111 LYS LLL O    1 
ATOM   9818  C  CB   . LYS C  3 118 ? -40.393 2.101   -43.827 1.000 60.961  ? 111 LYS LLL CB   1 
ATOM   9819  C  CG   . LYS C  3 118 ? -40.437 1.033   -42.746 1.000 60.202  ? 111 LYS LLL CG   1 
ATOM   9820  C  CD   . LYS C  3 118 ? -39.977 1.546   -41.395 1.000 60.441  ? 111 LYS LLL CD   1 
ATOM   9821  C  CE   . LYS C  3 118 ? -40.316 0.606   -40.258 1.000 59.355  ? 111 LYS LLL CE   1 
ATOM   9822  N  NZ   . LYS C  3 118 ? -40.612 1.359   -39.017 1.000 60.374  ? 111 LYS LLL NZ   1 
ATOM   9823  H  H    . LYS C  3 118 ? -38.835 4.035   -43.702 1.000 61.668  ? 111 LYS LLL H    1 
ATOM   9824  H  HA   . LYS C  3 118 ? -38.408 1.598   -44.216 1.000 59.427  ? 111 LYS LLL HA   1 
ATOM   9825  H  HB2  . LYS C  3 118 ? -40.604 2.965   -43.417 1.000 61.760  ? 111 LYS LLL HB2  1 
ATOM   9826  H  HB3  . LYS C  3 118 ? -41.100 1.905   -44.477 1.000 61.157  ? 111 LYS LLL HB3  1 
ATOM   9827  H  HG2  . LYS C  3 118 ? -41.356 0.700   -42.668 1.000 60.140  ? 111 LYS LLL HG2  1 
ATOM   9828  H  HG3  . LYS C  3 118 ? -39.866 0.282   -43.017 1.000 59.285  ? 111 LYS LLL HG3  1 
ATOM   9829  H  HD2  . LYS C  3 118 ? -39.005 1.678   -41.417 1.000 60.145  ? 111 LYS LLL HD2  1 
ATOM   9830  H  HD3  . LYS C  3 118 ? -40.396 2.416   -41.222 1.000 61.314  ? 111 LYS LLL HD3  1 
ATOM   9831  H  HE2  . LYS C  3 118 ? -41.092 0.065   -40.496 1.000 59.338  ? 111 LYS LLL HE2  1 
ATOM   9832  H  HE3  . LYS C  3 118 ? -39.564 0.006   -40.095 1.000 58.624  ? 111 LYS LLL HE3  1 
ATOM   9833  H  HZ1  . LYS C  3 118 ? -39.936 1.936   -38.839 1.000 60.458  ? 111 LYS LLL HZ1  1 
ATOM   9834  H  HZ2  . LYS C  3 118 ? -40.703 0.782   -38.323 1.000 59.618  ? 111 LYS LLL HZ2  1 
ATOM   9835  H  HZ3  . LYS C  3 118 ? -41.383 1.826   -39.118 1.000 61.022  ? 111 LYS LLL HZ3  1 
ATOM   9836  N  N    . ALA C  3 119 ? -38.598 0.944   -46.615 1.000 58.793  ? 112 ALA LLL N    1 
ATOM   9837  C  CA   . ALA C  3 119 ? -38.728 0.502   -48.022 1.000 59.270  ? 112 ALA LLL CA   1 
ATOM   9838  C  C    . ALA C  3 119 ? -38.948 -1.013  -48.036 1.000 59.191  ? 112 ALA LLL C    1 
ATOM   9839  O  O    . ALA C  3 119 ? -38.060 -1.742  -47.535 1.000 57.053  ? 112 ALA LLL O    1 
ATOM   9840  C  CB   . ALA C  3 119 ? -37.503 0.904   -48.801 1.000 59.629  ? 112 ALA LLL CB   1 
ATOM   9841  H  H    . ALA C  3 119 ? -37.978 0.458   -46.157 1.000 58.306  ? 112 ALA LLL H    1 
ATOM   9842  H  HA   . ALA C  3 119 ? -39.517 0.939   -48.419 1.000 60.169  ? 112 ALA LLL HA   1 
ATOM   9843  H  HB1  . ALA C  3 119 ? -37.595 0.614   -49.724 1.000 59.740  ? 112 ALA LLL HB1  1 
ATOM   9844  H  HB2  . ALA C  3 119 ? -37.404 1.870   -48.774 1.000 60.568  ? 112 ALA LLL HB2  1 
ATOM   9845  H  HB3  . ALA C  3 119 ? -36.717 0.487   -48.408 1.000 58.975  ? 112 ALA LLL HB3  1 
ATOM   9846  N  N    . ALA C  3 120 ? -40.104 -1.446  -48.552 1.000 60.406  ? 113 ALA LLL N    1 
ATOM   9847  C  CA   . ALA C  3 120 ? -40.555 -2.857  -48.608 1.000 59.411  ? 113 ALA LLL CA   1 
ATOM   9848  C  C    . ALA C  3 120 ? -39.867 -3.545  -49.781 1.000 59.333  ? 113 ALA LLL C    1 
ATOM   9849  O  O    . ALA C  3 120 ? -39.514 -2.892  -50.759 1.000 60.630  ? 113 ALA LLL O    1 
ATOM   9850  C  CB   . ALA C  3 120 ? -42.063 -2.923  -48.732 1.000 59.722  ? 113 ALA LLL CB   1 
ATOM   9851  H  H    . ALA C  3 120 ? -40.715 -0.881  -48.922 1.000 60.936  ? 113 ALA LLL H    1 
ATOM   9852  H  HA   . ALA C  3 120 ? -40.282 -3.304  -47.774 1.000 58.710  ? 113 ALA LLL HA   1 
ATOM   9853  H  HB1  . ALA C  3 120 ? -42.353 -3.849  -48.703 1.000 59.063  ? 113 ALA LLL HB1  1 
ATOM   9854  H  HB2  . ALA C  3 120 ? -42.471 -2.434  -47.997 1.000 60.091  ? 113 ALA LLL HB2  1 
ATOM   9855  H  HB3  . ALA C  3 120 ? -42.338 -2.525  -49.575 1.000 60.437  ? 113 ALA LLL HB3  1 
ATOM   9856  N  N    . PRO C  3 121 ? -39.675 -4.882  -49.723 1.000 58.440  ? 114 PRO LLL N    1 
ATOM   9857  C  CA   . PRO C  3 121 ? -38.877 -5.593  -50.719 1.000 57.707  ? 114 PRO LLL CA   1 
ATOM   9858  C  C    . PRO C  3 121 ? -39.600 -5.845  -52.047 1.000 57.495  ? 114 PRO LLL C    1 
ATOM   9859  O  O    . PRO C  3 121 ? -40.779 -6.144  -52.035 1.000 57.059  ? 114 PRO LLL O    1 
ATOM   9860  C  CB   . PRO C  3 121 ? -38.596 -6.942  -50.036 1.000 56.869  ? 114 PRO LLL CB   1 
ATOM   9861  C  CG   . PRO C  3 121 ? -39.799 -7.163  -49.145 1.000 56.369  ? 114 PRO LLL CG   1 
ATOM   9862  C  CD   . PRO C  3 121 ? -40.234 -5.783  -48.702 1.000 57.220  ? 114 PRO LLL CD   1 
ATOM   9863  H  HA   . PRO C  3 121 ? -38.026 -5.111  -50.872 1.000 58.033  ? 114 PRO LLL HA   1 
ATOM   9864  H  HB2  . PRO C  3 121 ? -38.514 -7.662  -50.698 1.000 56.425  ? 114 PRO LLL HB2  1 
ATOM   9865  H  HB3  . PRO C  3 121 ? -37.772 -6.904  -49.507 1.000 56.431  ? 114 PRO LLL HB3  1 
ATOM   9866  H  HG2  . PRO C  3 121 ? -40.518 -7.609  -49.639 1.000 56.406  ? 114 PRO LLL HG2  1 
ATOM   9867  H  HG3  . PRO C  3 121 ? -39.561 -7.714  -48.372 1.000 55.758  ? 114 PRO LLL HG3  1 
ATOM   9868  H  HD2  . PRO C  3 121 ? -41.206 -5.717  -48.673 1.000 57.597  ? 114 PRO LLL HD2  1 
ATOM   9869  H  HD3  . PRO C  3 121 ? -39.876 -5.572  -47.820 1.000 57.111  ? 114 PRO LLL HD3  1 
ATOM   9870  N  N    . SER C  3 122 ? -38.861 -5.720  -53.150 1.000 57.868  ? 115 SER LLL N    1 
ATOM   9871  C  CA   . SER C  3 122 ? -39.250 -6.208  -54.494 1.000 58.177  ? 115 SER LLL CA   1 
ATOM   9872  C  C    . SER C  3 122 ? -38.831 -7.674  -54.609 1.000 57.103  ? 115 SER LLL C    1 
ATOM   9873  O  O    . SER C  3 122 ? -37.630 -7.972  -54.368 1.000 55.609  ? 115 SER LLL O    1 
ATOM   9874  C  CB   . SER C  3 122 ? -38.651 -5.363  -55.583 1.000 59.712  ? 115 SER LLL CB   1 
ATOM   9875  O  OG   . SER C  3 122 ? -39.442 -4.199  -55.790 1.000 61.157  ? 115 SER LLL OG   1 
ATOM   9876  H  H    . SER C  3 122 ? -38.043 -5.321  -53.153 1.000 58.115  ? 115 SER LLL H    1 
ATOM   9877  H  HA   . SER C  3 122 ? -40.241 -6.158  -54.567 1.000 58.434  ? 115 SER LLL HA   1 
ATOM   9878  H  HB2  . SER C  3 122 ? -37.736 -5.101  -55.334 1.000 59.699  ? 115 SER LLL HB2  1 
ATOM   9879  H  HB3  . SER C  3 122 ? -38.606 -5.883  -56.417 1.000 59.633  ? 115 SER LLL HB3  1 
ATOM   9880  H  HG   . SER C  3 122 ? -39.066 -3.747  -56.404 0.000 20.000  ? 115 SER LLL HG   1 
ATOM   9881  N  N    . VAL C  3 123 ? -39.793 -8.546  -54.928 1.000 55.274  ? 116 VAL LLL N    1 
ATOM   9882  C  CA   . VAL C  3 123 ? -39.592 -10.020 -55.006 1.000 54.362  ? 116 VAL LLL CA   1 
ATOM   9883  C  C    . VAL C  3 123 ? -39.807 -10.484 -56.450 1.000 55.278  ? 116 VAL LLL C    1 
ATOM   9884  O  O    . VAL C  3 123 ? -40.898 -10.227 -57.017 1.000 55.252  ? 116 VAL LLL O    1 
ATOM   9885  C  CB   . VAL C  3 123 ? -40.512 -10.779 -54.032 1.000 53.069  ? 116 VAL LLL CB   1 
ATOM   9886  C  CG1  . VAL C  3 123 ? -40.325 -12.282 -54.170 1.000 51.636  ? 116 VAL LLL CG1  1 
ATOM   9887  C  CG2  . VAL C  3 123 ? -40.295 -10.338 -52.588 1.000 51.913  ? 116 VAL LLL CG2  1 
ATOM   9888  H  H    . VAL C  3 123 ? -40.645 -8.288  -55.124 1.000 55.984  ? 116 VAL LLL H    1 
ATOM   9889  H  HA   . VAL C  3 123 ? -38.671 -10.212 -54.759 1.000 54.058  ? 116 VAL LLL HA   1 
ATOM   9890  H  HB   . VAL C  3 123 ? -41.446 -10.566 -54.277 1.000 53.249  ? 116 VAL LLL HB   1 
ATOM   9891  H  HG11 . VAL C  3 123 ? -40.779 -12.595 -54.970 1.000 52.003  ? 116 VAL LLL HG11 1 
ATOM   9892  H  HG12 . VAL C  3 123 ? -40.696 -12.731 -53.391 1.000 51.372  ? 116 VAL LLL HG12 1 
ATOM   9893  H  HG13 . VAL C  3 123 ? -39.376 -12.484 -54.239 1.000 51.634  ? 116 VAL LLL HG13 1 
ATOM   9894  H  HG21 . VAL C  3 123 ? -39.360 -10.461 -52.348 1.000 51.883  ? 116 VAL LLL HG21 1 
ATOM   9895  H  HG22 . VAL C  3 123 ? -40.854 -10.871 -51.997 1.000 51.768  ? 116 VAL LLL HG22 1 
ATOM   9896  H  HG23 . VAL C  3 123 ? -40.531 -9.398  -52.496 1.000 52.747  ? 116 VAL LLL HG23 1 
ATOM   9897  N  N    . THR C  3 124 ? -38.796 -11.150 -57.007 1.000 54.897  ? 117 THR LLL N    1 
ATOM   9898  C  CA   . THR C  3 124 ? -38.853 -11.861 -58.309 1.000 54.844  ? 117 THR LLL CA   1 
ATOM   9899  C  C    . THR C  3 124 ? -38.567 -13.346 -58.060 1.000 53.066  ? 117 THR LLL C    1 
ATOM   9900  O  O    . THR C  3 124 ? -37.488 -13.657 -57.507 1.000 53.153  ? 117 THR LLL O    1 
ATOM   9901  C  CB   . THR C  3 124 ? -37.878 -11.226 -59.304 1.000 55.787  ? 117 THR LLL CB   1 
ATOM   9902  O  OG1  . THR C  3 124 ? -37.761 -9.853  -58.936 1.000 56.287  ? 117 THR LLL OG1  1 
ATOM   9903  C  CG2  . THR C  3 124 ? -38.341 -11.352 -60.739 1.000 56.928  ? 117 THR LLL CG2  1 
ATOM   9904  H  H    . THR C  3 124 ? -37.975 -11.216 -56.616 1.000 54.649  ? 117 THR LLL H    1 
ATOM   9905  H  HA   . THR C  3 124 ? -39.766 -11.773 -58.666 1.000 54.959  ? 117 THR LLL HA   1 
ATOM   9906  H  HB   . THR C  3 124 ? -36.999 -11.664 -59.209 1.000 55.574  ? 117 THR LLL HB   1 
ATOM   9907  H  HG1  . THR C  3 124 ? -37.251 -9.454  -59.471 0.000 20.000  ? 117 THR LLL HG1  1 
ATOM   9908  H  HG21 . THR C  3 124 ? -38.426 -12.293 -60.973 1.000 56.319  ? 117 THR LLL HG21 1 
ATOM   9909  H  HG22 . THR C  3 124 ? -37.692 -10.929 -61.329 1.000 57.343  ? 117 THR LLL HG22 1 
ATOM   9910  H  HG23 . THR C  3 124 ? -39.205 -10.913 -60.842 1.000 57.054  ? 117 THR LLL HG23 1 
ATOM   9911  N  N    . LEU C  3 125 ? -39.516 -14.211 -58.419 1.000 51.805  ? 118 LEU LLL N    1 
ATOM   9912  C  CA   . LEU C  3 125 ? -39.444 -15.688 -58.248 1.000 49.168  ? 118 LEU LLL CA   1 
ATOM   9913  C  C    . LEU C  3 125 ? -39.369 -16.346 -59.631 1.000 49.400  ? 118 LEU LLL C    1 
ATOM   9914  O  O    . LEU C  3 125 ? -40.312 -16.150 -60.429 1.000 49.173  ? 118 LEU LLL O    1 
ATOM   9915  C  CB   . LEU C  3 125 ? -40.678 -16.171 -57.476 1.000 47.345  ? 118 LEU LLL CB   1 
ATOM   9916  C  CG   . LEU C  3 125 ? -40.729 -17.675 -57.218 1.000 46.270  ? 118 LEU LLL CG   1 
ATOM   9917  C  CD1  . LEU C  3 125 ? -39.577 -18.119 -56.326 1.000 44.805  ? 118 LEU LLL CD1  1 
ATOM   9918  C  CD2  . LEU C  3 125 ? -42.068 -18.090 -56.621 1.000 46.062  ? 118 LEU LLL CD2  1 
ATOM   9919  H  H    . LEU C  3 125 ? -40.295 -13.938 -58.805 1.000 51.906  ? 118 LEU LLL H    1 
ATOM   9920  H  HA   . LEU C  3 125 ? -38.632 -15.907 -57.742 1.000 48.922  ? 118 LEU LLL HA   1 
ATOM   9921  H  HB2  . LEU C  3 125 ? -40.706 -15.706 -56.616 1.000 47.428  ? 118 LEU LLL HB2  1 
ATOM   9922  H  HB3  . LEU C  3 125 ? -41.477 -15.914 -57.978 1.000 47.919  ? 118 LEU LLL HB3  1 
ATOM   9923  H  HG   . LEU C  3 125 ? -40.633 -18.137 -58.087 1.000 46.318  ? 118 LEU LLL HG   1 
ATOM   9924  H  HD11 . LEU C  3 125 ? -38.740 -18.046 -56.815 1.000 45.274  ? 118 LEU LLL HD11 1 
ATOM   9925  H  HD12 . LEU C  3 125 ? -39.714 -19.043 -56.058 1.000 44.692  ? 118 LEU LLL HD12 1 
ATOM   9926  H  HD13 . LEU C  3 125 ? -39.541 -17.554 -55.535 1.000 44.986  ? 118 LEU LLL HD13 1 
ATOM   9927  H  HD21 . LEU C  3 125 ? -42.177 -17.674 -55.749 1.000 45.941  ? 118 LEU LLL HD21 1 
ATOM   9928  H  HD22 . LEU C  3 125 ? -42.093 -19.058 -56.523 1.000 45.728  ? 118 LEU LLL HD22 1 
ATOM   9929  H  HD23 . LEU C  3 125 ? -42.788 -17.805 -57.209 1.000 46.450  ? 118 LEU LLL HD23 1 
ATOM   9930  N  N    . PHE C  3 126 ? -38.293 -17.098 -59.884 1.000 48.937  ? 119 PHE LLL N    1 
ATOM   9931  C  CA   . PHE C  3 126 ? -38.019 -17.831 -61.146 1.000 49.494  ? 119 PHE LLL CA   1 
ATOM   9932  C  C    . PHE C  3 126 ? -38.227 -19.329 -60.912 1.000 49.531  ? 119 PHE LLL C    1 
ATOM   9933  O  O    . PHE C  3 126 ? -37.808 -19.860 -59.885 1.000 48.429  ? 119 PHE LLL O    1 
ATOM   9934  C  CB   . PHE C  3 126 ? -36.589 -17.563 -61.626 1.000 49.771  ? 119 PHE LLL CB   1 
ATOM   9935  C  CG   . PHE C  3 126 ? -36.340 -16.209 -62.252 1.000 50.606  ? 119 PHE LLL CG   1 
ATOM   9936  C  CD1  . PHE C  3 126 ? -36.966 -15.842 -63.437 1.000 51.163  ? 119 PHE LLL CD1  1 
ATOM   9937  C  CD2  . PHE C  3 126 ? -35.443 -15.316 -61.682 1.000 50.385  ? 119 PHE LLL CD2  1 
ATOM   9938  C  CE1  . PHE C  3 126 ? -36.728 -14.602 -64.016 1.000 51.783  ? 119 PHE LLL CE1  1 
ATOM   9939  C  CE2  . PHE C  3 126 ? -35.189 -14.088 -62.276 1.000 51.336  ? 119 PHE LLL CE2  1 
ATOM   9940  C  CZ   . PHE C  3 126 ? -35.836 -13.730 -63.436 1.000 51.771  ? 119 PHE LLL CZ   1 
ATOM   9941  H  H    . PHE C  3 126 ? -37.629 -17.218 -59.272 1.000 48.793  ? 119 PHE LLL H    1 
ATOM   9942  H  HA   . PHE C  3 126 ? -38.652 -17.521 -61.839 1.000 49.904  ? 119 PHE LLL HA   1 
ATOM   9943  H  HB2  . PHE C  3 126 ? -35.985 -17.670 -60.862 1.000 49.491  ? 119 PHE LLL HB2  1 
ATOM   9944  H  HB3  . PHE C  3 126 ? -36.358 -18.253 -62.282 1.000 49.922  ? 119 PHE LLL HB3  1 
ATOM   9945  H  HD1  . PHE C  3 126 ? -37.580 -16.435 -63.840 1.000 50.956  ? 119 PHE LLL HD1  1 
ATOM   9946  H  HD2  . PHE C  3 126 ? -34.992 -15.552 -60.887 1.000 50.065  ? 119 PHE LLL HD2  1 
ATOM   9947  H  HE1  . PHE C  3 126 ? -37.168 -14.364 -64.817 1.000 52.283  ? 119 PHE LLL HE1  1 
ATOM   9948  H  HE2  . PHE C  3 126 ? -34.586 -13.486 -61.869 1.000 51.485  ? 119 PHE LLL HE2  1 
ATOM   9949  H  HZ   . PHE C  3 126 ? -35.671 -12.889 -63.832 1.000 52.618  ? 119 PHE LLL HZ   1 
ATOM   9950  N  N    . PRO C  3 127 ? -38.897 -20.049 -61.841 1.000 49.274  ? 120 PRO LLL N    1 
ATOM   9951  C  CA   . PRO C  3 127 ? -39.064 -21.496 -61.734 1.000 49.568  ? 120 PRO LLL CA   1 
ATOM   9952  C  C    . PRO C  3 127 ? -37.859 -22.241 -62.302 1.000 49.668  ? 120 PRO LLL C    1 
ATOM   9953  O  O    . PRO C  3 127 ? -36.934 -21.619 -62.831 1.000 51.278  ? 120 PRO LLL O    1 
ATOM   9954  C  CB   . PRO C  3 127 ? -40.332 -21.708 -62.575 1.000 50.132  ? 120 PRO LLL CB   1 
ATOM   9955  C  CG   . PRO C  3 127 ? -40.186 -20.703 -63.701 1.000 50.369  ? 120 PRO LLL CG   1 
ATOM   9956  C  CD   . PRO C  3 127 ? -39.550 -19.501 -63.041 1.000 50.356  ? 120 PRO LLL CD   1 
ATOM   9957  H  HA   . PRO C  3 127 ? -39.230 -21.753 -60.792 1.000 48.994  ? 120 PRO LLL HA   1 
ATOM   9958  H  HB2  . PRO C  3 127 ? -40.377 -22.622 -62.926 1.000 49.877  ? 120 PRO LLL HB2  1 
ATOM   9959  H  HB3  . PRO C  3 127 ? -41.140 -21.529 -62.048 1.000 49.727  ? 120 PRO LLL HB3  1 
ATOM   9960  H  HG2  . PRO C  3 127 ? -39.613 -21.055 -64.412 1.000 50.737  ? 120 PRO LLL HG2  1 
ATOM   9961  H  HG3  . PRO C  3 127 ? -41.059 -20.473 -64.079 1.000 50.663  ? 120 PRO LLL HG3  1 
ATOM   9962  H  HD2  . PRO C  3 127 ? -38.897 -19.083 -63.632 1.000 50.735  ? 120 PRO LLL HD2  1 
ATOM   9963  H  HD3  . PRO C  3 127 ? -40.224 -18.840 -62.798 1.000 50.338  ? 120 PRO LLL HD3  1 
ATOM   9964  N  N    . PRO C  3 128 ? -37.821 -23.589 -62.230 1.000 49.400  ? 121 PRO LLL N    1 
ATOM   9965  C  CA   . PRO C  3 128 ? -36.713 -24.343 -62.809 1.000 49.991  ? 121 PRO LLL CA   1 
ATOM   9966  C  C    . PRO C  3 128 ? -36.683 -24.100 -64.323 1.000 51.787  ? 121 PRO LLL C    1 
ATOM   9967  O  O    . PRO C  3 128 ? -37.730 -24.067 -64.950 1.000 52.876  ? 121 PRO LLL O    1 
ATOM   9968  C  CB   . PRO C  3 128 ? -37.003 -25.812 -62.444 1.000 49.603  ? 121 PRO LLL CB   1 
ATOM   9969  C  CG   . PRO C  3 128 ? -38.018 -25.733 -61.317 1.000 48.819  ? 121 PRO LLL CG   1 
ATOM   9970  C  CD   . PRO C  3 128 ? -38.814 -24.473 -61.596 1.000 49.691  ? 121 PRO LLL CD   1 
ATOM   9971  H  HA   . PRO C  3 128 ? -35.862 -24.057 -62.394 1.000 50.159  ? 121 PRO LLL HA   1 
ATOM   9972  H  HB2  . PRO C  3 128 ? -37.374 -26.298 -63.212 1.000 49.817  ? 121 PRO LLL HB2  1 
ATOM   9973  H  HB3  . PRO C  3 128 ? -36.187 -26.266 -62.147 1.000 49.602  ? 121 PRO LLL HB3  1 
ATOM   9974  H  HG2  . PRO C  3 128 ? -38.602 -26.519 -61.320 1.000 48.908  ? 121 PRO LLL HG2  1 
ATOM   9975  H  HG3  . PRO C  3 128 ? -37.568 -25.676 -60.450 1.000 48.733  ? 121 PRO LLL HG3  1 
ATOM   9976  H  HD2  . PRO C  3 128 ? -39.557 -24.653 -62.199 1.000 49.442  ? 121 PRO LLL HD2  1 
ATOM   9977  H  HD3  . PRO C  3 128 ? -39.158 -24.083 -60.771 1.000 48.979  ? 121 PRO LLL HD3  1 
ATOM   9978  N  N    . SER C  3 129 ? -35.490 -23.870 -64.861 1.000 54.368  ? 122 SER LLL N    1 
ATOM   9979  C  CA   . SER C  3 129 ? -35.242 -23.787 -66.319 1.000 56.668  ? 122 SER LLL CA   1 
ATOM   9980  C  C    . SER C  3 129 ? -35.598 -25.139 -66.945 1.000 57.728  ? 122 SER LLL C    1 
ATOM   9981  O  O    . SER C  3 129 ? -35.412 -26.166 -66.259 1.000 58.408  ? 122 SER LLL O    1 
ATOM   9982  C  CB   . SER C  3 129 ? -33.819 -23.401 -66.606 1.000 57.186  ? 122 SER LLL CB   1 
ATOM   9983  O  OG   . SER C  3 129 ? -32.954 -24.517 -66.478 1.000 57.473  ? 122 SER LLL OG   1 
ATOM   9984  H  H    . SER C  3 129 ? -34.732 -23.751 -64.369 1.000 54.192  ? 122 SER LLL H    1 
ATOM   9985  H  HA   . SER C  3 129 ? -35.845 -23.093 -66.699 1.000 56.675  ? 122 SER LLL HA   1 
ATOM   9986  H  HB2  . SER C  3 129 ? -33.757 -23.041 -67.520 1.000 57.872  ? 122 SER LLL HB2  1 
ATOM   9987  H  HB3  . SER C  3 129 ? -33.540 -22.696 -65.980 1.000 57.095  ? 122 SER LLL HB3  1 
ATOM   9988  H  HG   . SER C  3 129 ? -32.161 -24.239 -66.618 0.000 20.000  ? 122 SER LLL HG   1 
ATOM   9989  N  N    . SER C  3 130 ? -36.110 -25.127 -68.180 1.000 59.475  ? 123 SER LLL N    1 
ATOM   9990  C  CA   . SER C  3 130 ? -36.292 -26.327 -69.040 1.000 61.367  ? 123 SER LLL CA   1 
ATOM   9991  C  C    . SER C  3 130 ? -35.024 -27.183 -68.989 1.000 62.201  ? 123 SER LLL C    1 
ATOM   9992  O  O    . SER C  3 130 ? -35.149 -28.410 -68.881 1.000 64.619  ? 123 SER LLL O    1 
ATOM   9993  C  CB   . SER C  3 130 ? -36.627 -25.944 -70.464 1.000 61.543  ? 123 SER LLL CB   1 
ATOM   9994  O  OG   . SER C  3 130 ? -37.964 -25.472 -70.562 1.000 62.012  ? 123 SER LLL OG   1 
ATOM   9995  H  H    . SER C  3 130 ? -36.393 -24.364 -68.590 1.000 59.781  ? 123 SER LLL H    1 
ATOM   9996  H  HA   . SER C  3 130 ? -37.046 -26.861 -68.670 1.000 60.565  ? 123 SER LLL HA   1 
ATOM   9997  H  HB2  . SER C  3 130 ? -36.007 -25.242 -70.768 1.000 62.311  ? 123 SER LLL HB2  1 
ATOM   9998  H  HB3  . SER C  3 130 ? -36.512 -26.728 -71.049 1.000 62.155  ? 123 SER LLL HB3  1 
ATOM   9999  H  HG   . SER C  3 130 ? -38.093 -25.289 -71.383 0.000 20.000  ? 123 SER LLL HG   1 
ATOM   10000 N  N    . GLU C  3 131 ? -33.859 -26.535 -69.065 1.000 63.324  ? 124 GLU LLL N    1 
ATOM   10001 C  CA   . GLU C  3 131 ? -32.516 -27.170 -69.100 1.000 63.921  ? 124 GLU LLL CA   1 
ATOM   10002 C  C    . GLU C  3 131 ? -32.266 -27.963 -67.810 1.000 63.593  ? 124 GLU LLL C    1 
ATOM   10003 O  O    . GLU C  3 131 ? -31.839 -29.132 -67.915 1.000 67.052  ? 124 GLU LLL O    1 
ATOM   10004 C  CB   . GLU C  3 131 ? -31.454 -26.089 -69.307 1.000 65.186  ? 124 GLU LLL CB   1 
ATOM   10005 C  CG   . GLU C  3 131 ? -30.062 -26.638 -69.563 1.000 66.897  ? 124 GLU LLL CG   1 
ATOM   10006 C  CD   . GLU C  3 131 ? -29.099 -25.653 -70.209 1.000 69.341  ? 124 GLU LLL CD   1 
ATOM   10007 O  OE1  . GLU C  3 131 ? -29.558 -24.832 -71.044 1.000 69.791  ? 124 GLU LLL OE1  1 
ATOM   10008 O  OE2  . GLU C  3 131 ? -27.888 -25.701 -69.875 1.000 70.158  ? 124 GLU LLL OE2  1 
ATOM   10009 H  H    . GLU C  3 131 ? -33.820 -25.627 -69.111 1.000 63.272  ? 124 GLU LLL H    1 
ATOM   10010 H  HA   . GLU C  3 131 ? -32.488 -27.792 -69.863 1.000 64.563  ? 124 GLU LLL HA   1 
ATOM   10011 H  HB2  . GLU C  3 131 ? -31.722 -25.532 -70.068 1.000 65.621  ? 124 GLU LLL HB2  1 
ATOM   10012 H  HB3  . GLU C  3 131 ? -31.428 -25.519 -68.511 1.000 64.778  ? 124 GLU LLL HB3  1 
ATOM   10013 H  HG2  . GLU C  3 131 ? -29.677 -26.935 -68.712 1.000 66.689  ? 124 GLU LLL HG2  1 
ATOM   10014 H  HG3  . GLU C  3 131 ? -30.134 -27.426 -70.144 1.000 67.336  ? 124 GLU LLL HG3  1 
ATOM   10015 N  N    . GLU C  3 132 ? -32.491 -27.357 -66.640 1.000 61.799  ? 125 GLU LLL N    1 
ATOM   10016 C  CA   . GLU C  3 132 ? -32.143 -27.959 -65.322 1.000 61.503  ? 125 GLU LLL CA   1 
ATOM   10017 C  C    . GLU C  3 132 ? -33.013 -29.204 -65.081 1.000 61.037  ? 125 GLU LLL C    1 
ATOM   10018 O  O    . GLU C  3 132 ? -32.544 -30.131 -64.390 1.000 61.312  ? 125 GLU LLL O    1 
ATOM   10019 C  CB   . GLU C  3 132 ? -32.283 -26.934 -64.187 1.000 59.976  ? 125 GLU LLL CB   1 
ATOM   10020 C  CG   . GLU C  3 132 ? -32.001 -27.528 -62.815 1.000 58.572  ? 125 GLU LLL CG   1 
ATOM   10021 C  CD   . GLU C  3 132 ? -32.146 -26.606 -61.618 1.000 57.386  ? 125 GLU LLL CD   1 
ATOM   10022 O  OE1  . GLU C  3 132 ? -32.996 -25.695 -61.654 1.000 57.126  ? 125 GLU LLL OE1  1 
ATOM   10023 O  OE2  . GLU C  3 132 ? -31.423 -26.826 -60.636 1.000 56.467  ? 125 GLU LLL OE2  1 
ATOM   10024 H  H    . GLU C  3 132 ? -32.874 -26.532 -66.580 1.000 61.891  ? 125 GLU LLL H    1 
ATOM   10025 H  HA   . GLU C  3 132 ? -31.202 -28.247 -65.362 1.000 61.765  ? 125 GLU LLL HA   1 
ATOM   10026 H  HB2  . GLU C  3 132 ? -31.660 -26.195 -64.351 1.000 60.329  ? 125 GLU LLL HB2  1 
ATOM   10027 H  HB3  . GLU C  3 132 ? -33.193 -26.572 -64.200 1.000 59.592  ? 125 GLU LLL HB3  1 
ATOM   10028 H  HG2  . GLU C  3 132 ? -32.603 -28.285 -62.678 1.000 58.329  ? 125 GLU LLL HG2  1 
ATOM   10029 H  HG3  . GLU C  3 132 ? -31.087 -27.883 -62.813 1.000 59.047  ? 125 GLU LLL HG3  1 
ATOM   10030 N  N    . LEU C  3 133 ? -34.232 -29.228 -65.628 1.000 60.782  ? 126 LEU LLL N    1 
ATOM   10031 C  CA   . LEU C  3 133 ? -35.179 -30.366 -65.475 1.000 61.385  ? 126 LEU LLL CA   1 
ATOM   10032 C  C    . LEU C  3 133 ? -34.689 -31.566 -66.297 1.000 62.257  ? 126 LEU LLL C    1 
ATOM   10033 O  O    . LEU C  3 133 ? -34.910 -32.700 -65.838 1.000 62.935  ? 126 LEU LLL O    1 
ATOM   10034 C  CB   . LEU C  3 133 ? -36.594 -29.935 -65.880 1.000 59.809  ? 126 LEU LLL CB   1 
ATOM   10035 C  CG   . LEU C  3 133 ? -37.298 -28.989 -64.904 1.000 59.649  ? 126 LEU LLL CG   1 
ATOM   10036 C  CD1  . LEU C  3 133 ? -38.557 -28.398 -65.529 1.000 59.640  ? 126 LEU LLL CD1  1 
ATOM   10037 C  CD2  . LEU C  3 133 ? -37.631 -29.693 -63.594 1.000 58.434  ? 126 LEU LLL CD2  1 
ATOM   10038 H  H    . LEU C  3 133 ? -34.562 -28.539 -66.122 1.000 61.087  ? 126 LEU LLL H    1 
ATOM   10039 H  HA   . LEU C  3 133 ? -35.184 -30.629 -64.528 1.000 60.537  ? 126 LEU LLL HA   1 
ATOM   10040 H  HB2  . LEU C  3 133 ? -36.546 -29.499 -66.754 1.000 60.632  ? 126 LEU LLL HB2  1 
ATOM   10041 H  HB3  . LEU C  3 133 ? -37.143 -30.738 -65.982 1.000 60.195  ? 126 LEU LLL HB3  1 
ATOM   10042 H  HG   . LEU C  3 133 ? -36.679 -28.244 -64.701 1.000 59.452  ? 126 LEU LLL HG   1 
ATOM   10043 H  HD11 . LEU C  3 133 ? -38.318 -27.886 -66.321 1.000 60.042  ? 126 LEU LLL HD11 1 
ATOM   10044 H  HD12 . LEU C  3 133 ? -38.996 -27.814 -64.886 1.000 59.255  ? 126 LEU LLL HD12 1 
ATOM   10045 H  HD13 . LEU C  3 133 ? -39.163 -29.117 -65.780 1.000 59.645  ? 126 LEU LLL HD13 1 
ATOM   10046 H  HD21 . LEU C  3 133 ? -38.165 -30.485 -63.778 1.000 58.599  ? 126 LEU LLL HD21 1 
ATOM   10047 H  HD22 . LEU C  3 133 ? -38.134 -29.090 -63.020 1.000 58.207  ? 126 LEU LLL HD22 1 
ATOM   10048 H  HD23 . LEU C  3 133 ? -36.810 -29.955 -63.145 1.000 58.602  ? 126 LEU LLL HD23 1 
ATOM   10049 N  N    . GLN C  3 134 ? -34.041 -31.333 -67.445 1.000 63.253  ? 127 GLN LLL N    1 
ATOM   10050 C  CA   . GLN C  3 134 ? -33.388 -32.406 -68.254 1.000 64.407  ? 127 GLN LLL CA   1 
ATOM   10051 C  C    . GLN C  3 134 ? -32.350 -33.113 -67.374 1.000 63.339  ? 127 GLN LLL C    1 
ATOM   10052 O  O    . GLN C  3 134 ? -32.280 -34.352 -67.415 1.000 63.107  ? 127 GLN LLL O    1 
ATOM   10053 C  CB   . GLN C  3 134 ? -32.669 -31.882 -69.502 1.000 67.019  ? 127 GLN LLL CB   1 
ATOM   10054 C  CG   . GLN C  3 134 ? -33.444 -30.871 -70.343 1.000 69.159  ? 127 GLN LLL CG   1 
ATOM   10055 C  CD   . GLN C  3 134 ? -34.713 -31.419 -70.948 1.000 70.637  ? 127 GLN LLL CD   1 
ATOM   10056 O  OE1  . GLN C  3 134 ? -34.970 -32.622 -70.924 1.000 73.778  ? 127 GLN LLL OE1  1 
ATOM   10057 N  NE2  . GLN C  3 134 ? -35.522 -30.529 -71.504 1.000 70.243  ? 127 GLN LLL NE2  1 
ATOM   10058 H  H    . GLN C  3 134 ? -33.952 -30.499 -67.793 1.000 63.407  ? 127 GLN LLL H    1 
ATOM   10059 H  HA   . GLN C  3 134 ? -34.074 -33.058 -68.525 1.000 64.382  ? 127 GLN LLL HA   1 
ATOM   10060 H  HB2  . GLN C  3 134 ? -31.827 -31.470 -69.218 1.000 67.327  ? 127 GLN LLL HB2  1 
ATOM   10061 H  HB3  . GLN C  3 134 ? -32.443 -32.650 -70.067 1.000 67.697  ? 127 GLN LLL HB3  1 
ATOM   10062 H  HG2  . GLN C  3 134 ? -33.666 -30.097 -69.788 1.000 68.480  ? 127 GLN LLL HG2  1 
ATOM   10063 H  HG3  . GLN C  3 134 ? -32.863 -30.555 -71.068 1.000 69.701  ? 127 GLN LLL HG3  1 
ATOM   10064 H  HE21 . GLN C  3 134 ? -36.352 -30.794 -71.799 0.000 20.000  ? 127 GLN LLL HE21 1 
ATOM   10065 H  HE22 . GLN C  3 134 ? -35.381 -29.668 -71.433 0.000 20.000  ? 127 GLN LLL HE22 1 
ATOM   10066 N  N    . ALA C  3 135 ? -31.592 -32.341 -66.587 1.000 62.201  ? 128 ALA LLL N    1 
ATOM   10067 C  CA   . ALA C  3 135 ? -30.499 -32.832 -65.714 1.000 61.178  ? 128 ALA LLL CA   1 
ATOM   10068 C  C    . ALA C  3 135 ? -31.058 -33.562 -64.489 1.000 58.699  ? 128 ALA LLL C    1 
ATOM   10069 O  O    . ALA C  3 135 ? -30.233 -34.032 -63.684 1.000 56.912  ? 128 ALA LLL O    1 
ATOM   10070 C  CB   . ALA C  3 135 ? -29.610 -31.687 -65.300 1.000 61.454  ? 128 ALA LLL CB   1 
ATOM   10071 H  H    . ALA C  3 135 ? -31.693 -31.438 -66.534 1.000 61.869  ? 128 ALA LLL H    1 
ATOM   10072 H  HA   . ALA C  3 135 ? -29.959 -33.474 -66.232 1.000 61.860  ? 128 ALA LLL HA   1 
ATOM   10073 H  HB1  . ALA C  3 135 ? -28.824 -32.034 -64.846 1.000 61.657  ? 128 ALA LLL HB1  1 
ATOM   10074 H  HB2  . ALA C  3 135 ? -29.334 -31.188 -66.087 1.000 61.877  ? 128 ALA LLL HB2  1 
ATOM   10075 H  HB3  . ALA C  3 135 ? -30.096 -31.099 -64.699 1.000 60.658  ? 128 ALA LLL HB3  1 
ATOM   10076 N  N    . ASN C  3 136 ? -32.389 -33.652 -64.357 1.000 58.150  ? 129 ASN LLL N    1 
ATOM   10077 C  CA   . ASN C  3 136 ? -33.084 -34.343 -63.234 1.000 57.196  ? 129 ASN LLL CA   1 
ATOM   10078 C  C    . ASN C  3 136 ? -32.908 -33.497 -61.965 1.000 55.365  ? 129 ASN LLL C    1 
ATOM   10079 O  O    . ASN C  3 136 ? -32.764 -34.085 -60.887 1.000 56.101  ? 129 ASN LLL O    1 
ATOM   10080 C  CB   . ASN C  3 136 ? -32.576 -35.786 -63.074 1.000 58.706  ? 129 ASN LLL CB   1 
ATOM   10081 C  CG   . ASN C  3 136 ? -33.381 -36.623 -62.100 1.000 59.498  ? 129 ASN LLL CG   1 
ATOM   10082 O  OD1  . ASN C  3 136 ? -34.586 -36.426 -61.952 1.000 59.629  ? 129 ASN LLL OD1  1 
ATOM   10083 N  ND2  . ASN C  3 136 ? -32.724 -37.557 -61.425 1.000 59.485  ? 129 ASN LLL ND2  1 
ATOM   10084 H  H    . ASN C  3 136 ? -32.965 -33.277 -64.947 1.000 57.981  ? 129 ASN LLL H    1 
ATOM   10085 H  HA   . ASN C  3 136 ? -34.045 -34.386 -63.450 1.000 56.916  ? 129 ASN LLL HA   1 
ATOM   10086 H  HB2  . ASN C  3 136 ? -32.590 -36.221 -63.950 1.000 59.305  ? 129 ASN LLL HB2  1 
ATOM   10087 H  HB3  . ASN C  3 136 ? -31.647 -35.760 -62.768 1.000 59.062  ? 129 ASN LLL HB3  1 
ATOM   10088 H  HD21 . ASN C  3 136 ? -33.183 -38.104 -60.887 0.000 20.000  ? 129 ASN LLL HD21 1 
ATOM   10089 H  HD22 . ASN C  3 136 ? -31.901 -37.743 -61.640 0.000 20.000  ? 129 ASN LLL HD22 1 
ATOM   10090 N  N    . LYS C  3 137 ? -32.926 -32.164 -62.093 1.000 54.424  ? 130 LYS LLL N    1 
ATOM   10091 C  CA   . LYS C  3 137 ? -32.810 -31.199 -60.963 1.000 53.525  ? 130 LYS LLL CA   1 
ATOM   10092 C  C    . LYS C  3 137 ? -33.907 -30.134 -61.083 1.000 51.016  ? 130 LYS LLL C    1 
ATOM   10093 O  O    . LYS C  3 137 ? -34.513 -30.017 -62.160 1.000 51.010  ? 130 LYS LLL O    1 
ATOM   10094 C  CB   . LYS C  3 137 ? -31.432 -30.522 -60.943 1.000 55.691  ? 130 LYS LLL CB   1 
ATOM   10095 C  CG   . LYS C  3 137 ? -30.230 -31.451 -60.844 1.000 56.992  ? 130 LYS LLL CG   1 
ATOM   10096 C  CD   . LYS C  3 137 ? -30.168 -32.190 -59.523 1.000 58.465  ? 130 LYS LLL CD   1 
ATOM   10097 C  CE   . LYS C  3 137 ? -28.840 -32.884 -59.284 1.000 60.089  ? 130 LYS LLL CE   1 
ATOM   10098 N  NZ   . LYS C  3 137 ? -28.532 -32.978 -57.835 1.000 60.109  ? 130 LYS LLL NZ   1 
ATOM   10099 H  H    . LYS C  3 137 ? -33.019 -31.756 -62.902 1.000 54.750  ? 130 LYS LLL H    1 
ATOM   10100 H  HA   . LYS C  3 137 ? -32.937 -31.689 -60.118 1.000 53.202  ? 130 LYS LLL HA   1 
ATOM   10101 H  HB2  . LYS C  3 137 ? -31.341 -29.991 -61.761 1.000 55.757  ? 130 LYS LLL HB2  1 
ATOM   10102 H  HB3  . LYS C  3 137 ? -31.406 -29.902 -60.184 1.000 54.978  ? 130 LYS LLL HB3  1 
ATOM   10103 H  HG2  . LYS C  3 137 ? -30.270 -32.103 -61.576 1.000 57.729  ? 130 LYS LLL HG2  1 
ATOM   10104 H  HG3  . LYS C  3 137 ? -29.411 -30.922 -60.956 1.000 57.637  ? 130 LYS LLL HG3  1 
ATOM   10105 H  HD2  . LYS C  3 137 ? -30.328 -31.553 -58.794 1.000 57.667  ? 130 LYS LLL HD2  1 
ATOM   10106 H  HD3  . LYS C  3 137 ? -30.884 -32.860 -59.498 1.000 58.028  ? 130 LYS LLL HD3  1 
ATOM   10107 H  HE2  . LYS C  3 137 ? -28.868 -33.783 -59.662 1.000 60.404  ? 130 LYS LLL HE2  1 
ATOM   10108 H  HE3  . LYS C  3 137 ? -28.126 -32.390 -59.729 1.000 60.433  ? 130 LYS LLL HE3  1 
ATOM   10109 H  HZ1  . LYS C  3 137 ? -28.408 -32.147 -57.492 1.000 59.635  ? 130 LYS LLL HZ1  1 
ATOM   10110 H  HZ2  . LYS C  3 137 ? -27.778 -33.466 -57.712 1.000 60.481  ? 130 LYS LLL HZ2  1 
ATOM   10111 H  HZ3  . LYS C  3 137 ? -29.220 -33.379 -57.400 1.000 59.544  ? 130 LYS LLL HZ3  1 
ATOM   10112 N  N    . ALA C  3 138 ? -34.129 -29.372 -60.011 1.000 49.860  ? 131 ALA LLL N    1 
ATOM   10113 C  CA   . ALA C  3 138 ? -35.135 -28.289 -59.932 1.000 49.233  ? 131 ALA LLL CA   1 
ATOM   10114 C  C    . ALA C  3 138 ? -34.726 -27.273 -58.860 1.000 48.213  ? 131 ALA LLL C    1 
ATOM   10115 O  O    . ALA C  3 138 ? -34.641 -27.655 -57.674 1.000 48.057  ? 131 ALA LLL O    1 
ATOM   10116 C  CB   . ALA C  3 138 ? -36.490 -28.875 -59.635 1.000 48.951  ? 131 ALA LLL CB   1 
ATOM   10117 H  H    . ALA C  3 138 ? -33.667 -29.471 -59.232 1.000 49.776  ? 131 ALA LLL H    1 
ATOM   10118 H  HA   . ALA C  3 138 ? -35.170 -27.830 -60.802 1.000 49.479  ? 131 ALA LLL HA   1 
ATOM   10119 H  HB1  . ALA C  3 138 ? -37.141 -28.159 -59.539 1.000 48.692  ? 131 ALA LLL HB1  1 
ATOM   10120 H  HB2  . ALA C  3 138 ? -36.759 -29.459 -60.363 1.000 49.180  ? 131 ALA LLL HB2  1 
ATOM   10121 H  HB3  . ALA C  3 138 ? -36.450 -29.386 -58.809 1.000 48.657  ? 131 ALA LLL HB3  1 
ATOM   10122 N  N    . THR C  3 139 ? -34.496 -26.020 -59.255 1.000 48.394  ? 132 THR LLL N    1 
ATOM   10123 C  CA   . THR C  3 139 ? -34.242 -24.895 -58.320 1.000 47.214  ? 132 THR LLL CA   1 
ATOM   10124 C  C    . THR C  3 139 ? -35.202 -23.758 -58.659 1.000 47.410  ? 132 THR LLL C    1 
ATOM   10125 O  O    . THR C  3 139 ? -35.369 -23.468 -59.863 1.000 46.376  ? 132 THR LLL O    1 
ATOM   10126 C  CB   . THR C  3 139 ? -32.783 -24.429 -58.337 1.000 47.358  ? 132 THR LLL CB   1 
ATOM   10127 O  OG1  . THR C  3 139 ? -31.912 -25.555 -58.260 1.000 47.047  ? 132 THR LLL OG1  1 
ATOM   10128 C  CG2  . THR C  3 139 ? -32.463 -23.501 -57.187 1.000 47.664  ? 132 THR LLL CG2  1 
ATOM   10129 H  H    . THR C  3 139 ? -34.479 -25.763 -60.129 1.000 48.571  ? 132 THR LLL H    1 
ATOM   10130 H  HA   . THR C  3 139 ? -34.449 -25.210 -57.411 1.000 46.926  ? 132 THR LLL HA   1 
ATOM   10131 H  HB   . THR C  3 139 ? -32.618 -23.954 -59.186 1.000 47.883  ? 132 THR LLL HB   1 
ATOM   10132 H  HG1  . THR C  3 139 ? -31.098 -25.293 -58.252 0.000 20.000  ? 132 THR LLL HG1  1 
ATOM   10133 H  HG21 . THR C  3 139 ? -32.903 -22.643 -57.328 1.000 47.458  ? 132 THR LLL HG21 1 
ATOM   10134 H  HG22 . THR C  3 139 ? -31.500 -23.366 -57.136 1.000 47.757  ? 132 THR LLL HG22 1 
ATOM   10135 H  HG23 . THR C  3 139 ? -32.780 -23.894 -56.354 1.000 46.988  ? 132 THR LLL HG23 1 
ATOM   10136 N  N    . LEU C  3 140 ? -35.867 -23.235 -57.621 1.000 46.440  ? 133 LEU LLL N    1 
ATOM   10137 C  CA   . LEU C  3 140 ? -36.666 -21.989 -57.631 1.000 45.912  ? 133 LEU LLL CA   1 
ATOM   10138 C  C    . LEU C  3 140 ? -35.799 -20.905 -56.977 1.000 45.891  ? 133 LEU LLL C    1 
ATOM   10139 O  O    . LEU C  3 140 ? -35.128 -21.198 -55.960 1.000 45.555  ? 133 LEU LLL O    1 
ATOM   10140 C  CB   . LEU C  3 140 ? -37.967 -22.215 -56.852 1.000 46.220  ? 133 LEU LLL CB   1 
ATOM   10141 C  CG   . LEU C  3 140 ? -39.054 -23.034 -57.554 1.000 46.355  ? 133 LEU LLL CG   1 
ATOM   10142 C  CD1  . LEU C  3 140 ? -38.522 -24.372 -58.036 1.000 46.970  ? 133 LEU LLL CD1  1 
ATOM   10143 C  CD2  . LEU C  3 140 ? -40.235 -23.253 -56.632 1.000 45.999  ? 133 LEU LLL CD2  1 
ATOM   10144 H  H    . LEU C  3 140 ? -35.861 -23.637 -56.804 1.000 46.061  ? 133 LEU LLL H    1 
ATOM   10145 H  HA   . LEU C  3 140 ? -36.863 -21.739 -58.561 1.000 46.526  ? 133 LEU LLL HA   1 
ATOM   10146 H  HB2  . LEU C  3 140 ? -37.745 -22.660 -56.009 1.000 45.704  ? 133 LEU LLL HB2  1 
ATOM   10147 H  HB3  . LEU C  3 140 ? -38.342 -21.340 -56.628 1.000 46.091  ? 133 LEU LLL HB3  1 
ATOM   10148 H  HG   . LEU C  3 140 ? -39.366 -22.523 -58.341 1.000 46.781  ? 133 LEU LLL HG   1 
ATOM   10149 H  HD11 . LEU C  3 140 ? -37.963 -24.236 -58.818 1.000 47.130  ? 133 LEU LLL HD11 1 
ATOM   10150 H  HD12 . LEU C  3 140 ? -39.267 -24.953 -58.269 1.000 46.775  ? 133 LEU LLL HD12 1 
ATOM   10151 H  HD13 . LEU C  3 140 ? -37.997 -24.788 -57.330 1.000 46.549  ? 133 LEU LLL HD13 1 
ATOM   10152 H  HD21 . LEU C  3 140 ? -39.959 -23.799 -55.876 1.000 45.692  ? 133 LEU LLL HD21 1 
ATOM   10153 H  HD22 . LEU C  3 140 ? -40.945 -23.707 -57.117 1.000 46.114  ? 133 LEU LLL HD22 1 
ATOM   10154 H  HD23 . LEU C  3 140 ? -40.560 -22.394 -56.311 1.000 46.025  ? 133 LEU LLL HD23 1 
ATOM   10155 N  N    . VAL C  3 141 ? -35.778 -19.717 -57.564 1.000 45.122  ? 134 VAL LLL N    1 
ATOM   10156 C  CA   . VAL C  3 141 ? -34.861 -18.620 -57.165 1.000 45.823  ? 134 VAL LLL CA   1 
ATOM   10157 C  C    . VAL C  3 141 ? -35.726 -17.421 -56.800 1.000 46.117  ? 134 VAL LLL C    1 
ATOM   10158 O  O    . VAL C  3 141 ? -36.500 -16.960 -57.659 1.000 46.123  ? 134 VAL LLL O    1 
ATOM   10159 C  CB   . VAL C  3 141 ? -33.858 -18.265 -58.278 1.000 46.486  ? 134 VAL LLL CB   1 
ATOM   10160 C  CG1  . VAL C  3 141 ? -32.745 -17.378 -57.736 1.000 46.713  ? 134 VAL LLL CG1  1 
ATOM   10161 C  CG2  . VAL C  3 141 ? -33.289 -19.503 -58.953 1.000 45.716  ? 134 VAL LLL CG2  1 
ATOM   10162 H  H    . VAL C  3 141 ? -36.330 -19.499 -58.255 1.000 45.779  ? 134 VAL LLL H    1 
ATOM   10163 H  HA   . VAL C  3 141 ? -34.364 -18.899 -56.376 1.000 45.438  ? 134 VAL LLL HA   1 
ATOM   10164 H  HB   . VAL C  3 141 ? -34.348 -17.748 -58.964 1.000 46.686  ? 134 VAL LLL HB   1 
ATOM   10165 H  HG11 . VAL C  3 141 ? -33.115 -16.521 -57.467 1.000 46.792  ? 134 VAL LLL HG11 1 
ATOM   10166 H  HG12 . VAL C  3 141 ? -32.077 -17.237 -58.428 1.000 47.293  ? 134 VAL LLL HG12 1 
ATOM   10167 H  HG13 . VAL C  3 141 ? -32.331 -17.807 -56.968 1.000 46.345  ? 134 VAL LLL HG13 1 
ATOM   10168 H  HG21 . VAL C  3 141 ? -33.009 -20.143 -58.275 1.000 45.593  ? 134 VAL LLL HG21 1 
ATOM   10169 H  HG22 . VAL C  3 141 ? -32.523 -19.254 -59.498 1.000 46.531  ? 134 VAL LLL HG22 1 
ATOM   10170 H  HG23 . VAL C  3 141 ? -33.970 -19.908 -59.518 1.000 45.968  ? 134 VAL LLL HG23 1 
ATOM   10171 N  N    . CYS C  3 142 ? -35.616 -16.982 -55.555 1.000 45.870  ? 135 CYS LLL N    1 
ATOM   10172 C  CA   . CYS C  3 142 ? -36.354 -15.827 -55.010 1.000 47.202  ? 135 CYS LLL CA   1 
ATOM   10173 C  C    . CYS C  3 142 ? -35.350 -14.698 -54.773 1.000 47.655  ? 135 CYS LLL C    1 
ATOM   10174 O  O    . CYS C  3 142 ? -34.544 -14.805 -53.826 1.000 47.266  ? 135 CYS LLL O    1 
ATOM   10175 C  CB   . CYS C  3 142 ? -37.080 -16.225 -53.737 1.000 47.762  ? 135 CYS LLL CB   1 
ATOM   10176 S  SG   . CYS C  3 142 ? -38.310 -15.004 -53.237 1.000 48.743  ? 135 CYS LLL SG   1 
ATOM   10177 H  H    . CYS C  3 142 ? -35.070 -17.367 -54.935 1.000 45.814  ? 135 CYS LLL H    1 
ATOM   10178 H  HA   . CYS C  3 142 ? -37.017 -15.535 -55.676 1.000 47.528  ? 135 CYS LLL HA   1 
ATOM   10179 H  HB2  . CYS C  3 142 ? -37.528 -17.084 -53.874 1.000 47.368  ? 135 CYS LLL HB2  1 
ATOM   10180 H  HB3  . CYS C  3 142 ? -36.432 -16.332 -53.013 1.000 47.343  ? 135 CYS LLL HB3  1 
ATOM   10181 N  N    . LEU C  3 143 ? -35.377 -13.692 -55.647 1.000 49.204  ? 136 LEU LLL N    1 
ATOM   10182 C  CA   . LEU C  3 143 ? -34.482 -12.505 -55.621 1.000 49.977  ? 136 LEU LLL CA   1 
ATOM   10183 C  C    . LEU C  3 143 ? -35.203 -11.385 -54.872 1.000 49.885  ? 136 LEU LLL C    1 
ATOM   10184 O  O    . LEU C  3 143 ? -36.364 -11.124 -55.210 1.000 49.845  ? 136 LEU LLL O    1 
ATOM   10185 C  CB   . LEU C  3 143 ? -34.151 -12.122 -57.063 1.000 50.826  ? 136 LEU LLL CB   1 
ATOM   10186 C  CG   . LEU C  3 143 ? -33.581 -13.268 -57.894 1.000 51.758  ? 136 LEU LLL CG   1 
ATOM   10187 C  CD1  . LEU C  3 143 ? -33.228 -12.808 -59.303 1.000 53.397  ? 136 LEU LLL CD1  1 
ATOM   10188 C  CD2  . LEU C  3 143 ? -32.371 -13.882 -57.199 1.000 51.718  ? 136 LEU LLL CD2  1 
ATOM   10189 H  H    . LEU C  3 143 ? -35.974 -13.670 -56.336 1.000 49.295  ? 136 LEU LLL H    1 
ATOM   10190 H  HA   . LEU C  3 143 ? -33.657 -12.738 -55.137 1.000 49.681  ? 136 LEU LLL HA   1 
ATOM   10191 H  HB2  . LEU C  3 143 ? -34.965 -11.796 -57.494 1.000 51.314  ? 136 LEU LLL HB2  1 
ATOM   10192 H  HB3  . LEU C  3 143 ? -33.504 -11.390 -57.052 1.000 51.547  ? 136 LEU LLL HB3  1 
ATOM   10193 H  HG   . LEU C  3 143 ? -34.276 -13.968 -57.969 1.000 51.303  ? 136 LEU LLL HG   1 
ATOM   10194 H  HD11 . LEU C  3 143 ? -34.022 -12.453 -59.737 1.000 53.426  ? 136 LEU LLL HD11 1 
ATOM   10195 H  HD12 . LEU C  3 143 ? -32.888 -13.562 -59.816 1.000 53.188  ? 136 LEU LLL HD12 1 
ATOM   10196 H  HD13 . LEU C  3 143 ? -32.547 -12.114 -59.257 1.000 53.696  ? 136 LEU LLL HD13 1 
ATOM   10197 H  HD21 . LEU C  3 143 ? -31.805 -13.173 -56.846 1.000 51.895  ? 136 LEU LLL HD21 1 
ATOM   10198 H  HD22 . LEU C  3 143 ? -31.863 -14.412 -57.838 1.000 51.841  ? 136 LEU LLL HD22 1 
ATOM   10199 H  HD23 . LEU C  3 143 ? -32.668 -14.452 -56.469 1.000 50.924  ? 136 LEU LLL HD23 1 
ATOM   10200 N  N    . ILE C  3 144 ? -34.545 -10.817 -53.857 1.000 49.472  ? 137 ILE LLL N    1 
ATOM   10201 C  CA   . ILE C  3 144 ? -35.153 -9.914  -52.835 1.000 49.067  ? 137 ILE LLL CA   1 
ATOM   10202 C  C    . ILE C  3 144 ? -34.287 -8.656  -52.755 1.000 50.206  ? 137 ILE LLL C    1 
ATOM   10203 O  O    . ILE C  3 144 ? -33.145 -8.770  -52.273 1.000 50.453  ? 137 ILE LLL O    1 
ATOM   10204 C  CB   . ILE C  3 144 ? -35.275 -10.612 -51.464 1.000 47.134  ? 137 ILE LLL CB   1 
ATOM   10205 C  CG1  . ILE C  3 144 ? -35.518 -12.117 -51.598 1.000 46.458  ? 137 ILE LLL CG1  1 
ATOM   10206 C  CG2  . ILE C  3 144 ? -36.340 -9.934  -50.610 1.000 46.169  ? 137 ILE LLL CG2  1 
ATOM   10207 C  CD1  . ILE C  3 144 ? -35.740 -12.829 -50.272 1.000 45.531  ? 137 ILE LLL CD1  1 
ATOM   10208 H  H    . ILE C  3 144 ? -33.653 -10.952 -53.723 1.000 49.420  ? 137 ILE LLL H    1 
ATOM   10209 H  HA   . ILE C  3 144 ? -36.044 -9.662  -53.134 1.000 49.259  ? 137 ILE LLL HA   1 
ATOM   10210 H  HB   . ILE C  3 144 ? -34.411 -10.499 -50.998 1.000 47.064  ? 137 ILE LLL HB   1 
ATOM   10211 H  HG12 . ILE C  3 144 ? -36.303 -12.260 -52.168 1.000 46.527  ? 137 ILE LLL HG12 1 
ATOM   10212 H  HG13 . ILE C  3 144 ? -34.745 -12.524 -52.044 1.000 46.436  ? 137 ILE LLL HG13 1 
ATOM   10213 H  HG21 . ILE C  3 144 ? -36.311 -8.972  -50.753 1.000 47.081  ? 137 ILE LLL HG21 1 
ATOM   10214 H  HG22 . ILE C  3 144 ? -36.175 -10.124 -49.670 1.000 46.029  ? 137 ILE LLL HG22 1 
ATOM   10215 H  HG23 . ILE C  3 144 ? -37.219 -10.270 -50.856 1.000 46.396  ? 137 ILE LLL HG23 1 
ATOM   10216 H  HD11 . ILE C  3 144 ? -35.128 -12.474 -49.605 1.000 45.503  ? 137 ILE LLL HD11 1 
ATOM   10217 H  HD12 . ILE C  3 144 ? -35.579 -13.782 -50.383 1.000 45.186  ? 137 ILE LLL HD12 1 
ATOM   10218 H  HD13 . ILE C  3 144 ? -36.656 -12.690 -49.976 1.000 45.523  ? 137 ILE LLL HD13 1 
ATOM   10219 N  N    . SER C  3 145 ? -34.816 -7.520  -53.217 1.000 51.701  ? 138 SER LLL N    1 
ATOM   10220 C  CA   . SER C  3 145 ? -34.051 -6.273  -53.486 1.000 53.917  ? 138 SER LLL CA   1 
ATOM   10221 C  C    . SER C  3 145 ? -34.776 -5.054  -52.909 1.000 54.967  ? 138 SER LLL C    1 
ATOM   10222 O  O    . SER C  3 145 ? -36.005 -5.118  -52.729 1.000 54.428  ? 138 SER LLL O    1 
ATOM   10223 C  CB   . SER C  3 145 ? -33.816 -6.114  -54.961 1.000 55.325  ? 138 SER LLL CB   1 
ATOM   10224 O  OG   . SER C  3 145 ? -35.025 -6.285  -55.687 1.000 54.929  ? 138 SER LLL OG   1 
ATOM   10225 H  H    . SER C  3 145 ? -35.702 -7.426  -53.406 1.000 51.927  ? 138 SER LLL H    1 
ATOM   10226 H  HA   . SER C  3 145 ? -33.168 -6.350  -53.035 1.000 53.701  ? 138 SER LLL HA   1 
ATOM   10227 H  HB2  . SER C  3 145 ? -33.449 -5.218  -55.139 1.000 55.861  ? 138 SER LLL HB2  1 
ATOM   10228 H  HB3  . SER C  3 145 ? -33.157 -6.780  -55.261 1.000 54.827  ? 138 SER LLL HB3  1 
ATOM   10229 H  HG   . SER C  3 145 ? -34.850 -6.178  -56.510 0.000 20.000  ? 138 SER LLL HG   1 
ATOM   10230 N  N    . ASP C  3 146 ? -34.020 -3.994  -52.617 1.000 56.666  ? 139 ASP LLL N    1 
ATOM   10231 C  CA   . ASP C  3 146 ? -34.538 -2.634  -52.306 1.000 58.564  ? 139 ASP LLL CA   1 
ATOM   10232 C  C    . ASP C  3 146 ? -35.412 -2.660  -51.048 1.000 57.484  ? 139 ASP LLL C    1 
ATOM   10233 O  O    . ASP C  3 146 ? -36.455 -1.990  -51.041 1.000 58.983  ? 139 ASP LLL O    1 
ATOM   10234 C  CB   . ASP C  3 146 ? -35.315 -2.053  -53.492 1.000 60.469  ? 139 ASP LLL CB   1 
ATOM   10235 C  CG   . ASP C  3 146 ? -34.479 -1.935  -54.751 1.000 62.276  ? 139 ASP LLL CG   1 
ATOM   10236 O  OD1  . ASP C  3 146 ? -33.240 -1.770  -54.625 1.000 61.972  ? 139 ASP LLL OD1  1 
ATOM   10237 O  OD2  . ASP C  3 146 ? -35.070 -2.038  -55.847 1.000 64.653  ? 139 ASP LLL OD2  1 
ATOM   10238 H  H    . ASP C  3 146 ? -33.114 -4.046  -52.580 1.000 56.714  ? 139 ASP LLL H    1 
ATOM   10239 H  HA   . ASP C  3 146 ? -33.766 -2.049  -52.132 1.000 58.913  ? 139 ASP LLL HA   1 
ATOM   10240 H  HB2  . ASP C  3 146 ? -36.090 -2.619  -53.682 1.000 60.089  ? 139 ASP LLL HB2  1 
ATOM   10241 H  HB3  . ASP C  3 146 ? -35.639 -1.159  -53.257 1.000 61.181  ? 139 ASP LLL HB3  1 
ATOM   10242 N  N    . PHE C  3 147 ? -34.991 -3.369  -50.003 1.000 57.145  ? 140 PHE LLL N    1 
ATOM   10243 C  CA   . PHE C  3 147 ? -35.655 -3.302  -48.677 1.000 56.364  ? 140 PHE LLL CA   1 
ATOM   10244 C  C    . PHE C  3 147 ? -34.719 -2.602  -47.690 1.000 56.812  ? 140 PHE LLL C    1 
ATOM   10245 O  O    . PHE C  3 147 ? -33.494 -2.798  -47.766 1.000 55.725  ? 140 PHE LLL O    1 
ATOM   10246 C  CB   . PHE C  3 147 ? -36.116 -4.676  -48.187 1.000 54.651  ? 140 PHE LLL CB   1 
ATOM   10247 C  CG   . PHE C  3 147 ? -35.065 -5.753  -48.133 1.000 53.217  ? 140 PHE LLL CG   1 
ATOM   10248 C  CD1  . PHE C  3 147 ? -34.754 -6.496  -49.260 1.000 53.235  ? 140 PHE LLL CD1  1 
ATOM   10249 C  CD2  . PHE C  3 147 ? -34.435 -6.071  -46.940 1.000 52.175  ? 140 PHE LLL CD2  1 
ATOM   10250 C  CE1  . PHE C  3 147 ? -33.808 -7.510  -49.203 1.000 51.992  ? 140 PHE LLL CE1  1 
ATOM   10251 C  CE2  . PHE C  3 147 ? -33.482 -7.076  -46.888 1.000 51.657  ? 140 PHE LLL CE2  1 
ATOM   10252 C  CZ   . PHE C  3 147 ? -33.172 -7.794  -48.019 1.000 51.195  ? 140 PHE LLL CZ   1 
ATOM   10253 H  H    . PHE C  3 147 ? -34.264 -3.915  -50.015 1.000 56.466  ? 140 PHE LLL H    1 
ATOM   10254 H  HA   . PHE C  3 147 ? -36.458 -2.737  -48.774 1.000 56.937  ? 140 PHE LLL HA   1 
ATOM   10255 H  HB2  . PHE C  3 147 ? -36.493 -4.566  -47.289 1.000 54.424  ? 140 PHE LLL HB2  1 
ATOM   10256 H  HB3  . PHE C  3 147 ? -36.840 -4.978  -48.773 1.000 54.676  ? 140 PHE LLL HB3  1 
ATOM   10257 H  HD1  . PHE C  3 147 ? -35.186 -6.304  -50.078 1.000 53.486  ? 140 PHE LLL HD1  1 
ATOM   10258 H  HD2  . PHE C  3 147 ? -34.640 -5.581  -46.162 1.000 52.374  ? 140 PHE LLL HD2  1 
ATOM   10259 H  HE1  . PHE C  3 147 ? -33.593 -7.997  -49.981 1.000 52.092  ? 140 PHE LLL HE1  1 
ATOM   10260 H  HE2  . PHE C  3 147 ? -33.050 -7.272  -46.072 1.000 51.170  ? 140 PHE LLL HE2  1 
ATOM   10261 H  HZ   . PHE C  3 147 ? -32.525 -8.481  -47.981 1.000 51.006  ? 140 PHE LLL HZ   1 
ATOM   10262 N  N    . TYR C  3 148 ? -35.310 -1.755  -46.843 1.000 57.683  ? 141 TYR LLL N    1 
ATOM   10263 C  CA   . TYR C  3 148 ? -34.689 -1.142  -45.643 1.000 57.239  ? 141 TYR LLL CA   1 
ATOM   10264 C  C    . TYR C  3 148 ? -35.784 -1.006  -44.584 1.000 57.259  ? 141 TYR LLL C    1 
ATOM   10265 O  O    . TYR C  3 148 ? -36.879 -0.548  -44.899 1.000 57.370  ? 141 TYR LLL O    1 
ATOM   10266 C  CB   . TYR C  3 148 ? -34.029 0.196   -45.985 1.000 58.784  ? 141 TYR LLL CB   1 
ATOM   10267 C  CG   . TYR C  3 148 ? -33.339 0.843   -44.808 1.000 58.820  ? 141 TYR LLL CG   1 
ATOM   10268 C  CD1  . TYR C  3 148 ? -32.020 0.548   -44.500 1.000 58.493  ? 141 TYR LLL CD1  1 
ATOM   10269 C  CD2  . TYR C  3 148 ? -34.019 1.714   -43.973 1.000 58.453  ? 141 TYR LLL CD2  1 
ATOM   10270 C  CE1  . TYR C  3 148 ? -31.391 1.109   -43.398 1.000 58.851  ? 141 TYR LLL CE1  1 
ATOM   10271 C  CE2  . TYR C  3 148 ? -33.405 2.289   -42.874 1.000 59.270  ? 141 TYR LLL CE2  1 
ATOM   10272 C  CZ   . TYR C  3 148 ? -32.086 1.989   -42.585 1.000 59.231  ? 141 TYR LLL CZ   1 
ATOM   10273 O  OH   . TYR C  3 148 ? -31.490 2.559   -41.500 1.000 59.845  ? 141 TYR LLL OH   1 
ATOM   10274 H  H    . TYR C  3 148 ? -36.171 -1.478  -46.956 1.000 57.808  ? 141 TYR LLL H    1 
ATOM   10275 H  HA   . TYR C  3 148 ? -33.993 -1.752  -45.308 1.000 56.732  ? 141 TYR LLL HA   1 
ATOM   10276 H  HB2  . TYR C  3 148 ? -33.373 0.049   -46.698 1.000 58.814  ? 141 TYR LLL HB2  1 
ATOM   10277 H  HB3  . TYR C  3 148 ? -34.716 0.806   -46.327 1.000 59.417  ? 141 TYR LLL HB3  1 
ATOM   10278 H  HD1  . TYR C  3 148 ? -31.542 -0.052  -45.047 1.000 58.232  ? 141 TYR LLL HD1  1 
ATOM   10279 H  HD2  . TYR C  3 148 ? -34.920 1.922   -44.159 1.000 59.232  ? 141 TYR LLL HD2  1 
ATOM   10280 H  HE1  . TYR C  3 148 ? -30.490 0.904   -43.210 1.000 58.506  ? 141 TYR LLL HE1  1 
ATOM   10281 H  HE2  . TYR C  3 148 ? -33.884 2.886   -42.322 1.000 59.650  ? 141 TYR LLL HE2  1 
ATOM   10282 H  HH   . TYR C  3 148 ? -30.793 2.984   -41.755 0.000 20.000  ? 141 TYR LLL HH   1 
ATOM   10283 N  N    . PRO C  3 149 ? -35.565 -1.411  -43.308 1.000 55.998  ? 142 PRO LLL N    1 
ATOM   10284 C  CA   . PRO C  3 149 ? -34.309 -2.014  -42.849 1.000 54.863  ? 142 PRO LLL CA   1 
ATOM   10285 C  C    . PRO C  3 149 ? -33.897 -3.339  -43.523 1.000 54.558  ? 142 PRO LLL C    1 
ATOM   10286 O  O    . PRO C  3 149 ? -34.649 -3.867  -44.326 1.000 54.094  ? 142 PRO LLL O    1 
ATOM   10287 C  CB   . PRO C  3 149 ? -34.592 -2.292  -41.362 1.000 54.679  ? 142 PRO LLL CB   1 
ATOM   10288 C  CG   . PRO C  3 149 ? -35.666 -1.297  -40.992 1.000 55.293  ? 142 PRO LLL CG   1 
ATOM   10289 C  CD   . PRO C  3 149 ? -36.542 -1.253  -42.221 1.000 55.651  ? 142 PRO LLL CD   1 
ATOM   10290 H  HA   . PRO C  3 149 ? -33.578 -1.351  -42.926 1.000 55.613  ? 142 PRO LLL HA   1 
ATOM   10291 H  HB2  . PRO C  3 149 ? -34.910 -3.211  -41.230 1.000 53.814  ? 142 PRO LLL HB2  1 
ATOM   10292 H  HB3  . PRO C  3 149 ? -33.789 -2.156  -40.821 1.000 54.357  ? 142 PRO LLL HB3  1 
ATOM   10293 H  HG2  . PRO C  3 149 ? -36.171 -1.599  -40.210 1.000 54.969  ? 142 PRO LLL HG2  1 
ATOM   10294 H  HG3  . PRO C  3 149 ? -35.280 -0.417  -40.804 1.000 55.918  ? 142 PRO LLL HG3  1 
ATOM   10295 H  HD2  . PRO C  3 149 ? -37.190 -1.981  -42.221 1.000 55.300  ? 142 PRO LLL HD2  1 
ATOM   10296 H  HD3  . PRO C  3 149 ? -37.013 -0.402  -42.289 1.000 56.596  ? 142 PRO LLL HD3  1 
ATOM   10297 N  N    . GLY C  3 150 ? -32.712 -3.845  -43.169 1.000 53.618  ? 143 GLY LLL N    1 
ATOM   10298 C  CA   . GLY C  3 150 ? -32.070 -5.020  -43.788 1.000 53.628  ? 143 GLY LLL CA   1 
ATOM   10299 C  C    . GLY C  3 150 ? -32.308 -6.279  -42.976 1.000 52.856  ? 143 GLY LLL C    1 
ATOM   10300 O  O    . GLY C  3 150 ? -31.323 -6.933  -42.575 1.000 52.609  ? 143 GLY LLL O    1 
ATOM   10301 H  H    . GLY C  3 150 ? -32.217 -3.474  -42.499 1.000 53.908  ? 143 GLY LLL H    1 
ATOM   10302 H  HA2  . GLY C  3 150 ? -32.428 -5.144  -44.702 1.000 53.751  ? 143 GLY LLL HA2  1 
ATOM   10303 H  HA3  . GLY C  3 150 ? -31.097 -4.856  -43.857 1.000 53.747  ? 143 GLY LLL HA3  1 
ATOM   10304 N  N    . ALA C  3 151 ? -33.577 -6.595  -42.726 1.000 53.354  ? 144 ALA LLL N    1 
ATOM   10305 C  CA   . ALA C  3 151 ? -34.042 -7.834  -42.063 1.000 52.054  ? 144 ALA LLL CA   1 
ATOM   10306 C  C    . ALA C  3 151 ? -35.329 -8.297  -42.749 1.000 52.215  ? 144 ALA LLL C    1 
ATOM   10307 O  O    . ALA C  3 151 ? -36.273 -7.481  -42.810 1.000 53.104  ? 144 ALA LLL O    1 
ATOM   10308 C  CB   . ALA C  3 151 ? -34.266 -7.573  -40.597 1.000 52.157  ? 144 ALA LLL CB   1 
ATOM   10309 H  H    . ALA C  3 151 ? -34.271 -6.051  -42.952 1.000 53.496  ? 144 ALA LLL H    1 
ATOM   10310 H  HA   . ALA C  3 151 ? -33.354 -8.531  -42.168 1.000 51.825  ? 144 ALA LLL HA   1 
ATOM   10311 H  HB1  . ALA C  3 151 ? -34.553 -8.394  -40.162 1.000 51.536  ? 144 ALA LLL HB1  1 
ATOM   10312 H  HB2  . ALA C  3 151 ? -33.439 -7.265  -40.192 1.000 52.081  ? 144 ALA LLL HB2  1 
ATOM   10313 H  HB3  . ALA C  3 151 ? -34.952 -6.893  -40.489 1.000 52.493  ? 144 ALA LLL HB3  1 
ATOM   10314 N  N    . VAL C  3 152 ? -35.338 -9.532  -43.267 1.000 51.288  ? 145 VAL LLL N    1 
ATOM   10315 C  CA   . VAL C  3 152 ? -36.543 -10.227 -43.810 1.000 51.584  ? 145 VAL LLL CA   1 
ATOM   10316 C  C    . VAL C  3 152 ? -36.591 -11.650 -43.244 1.000 51.278  ? 145 VAL LLL C    1 
ATOM   10317 O  O    . VAL C  3 152 ? -35.528 -12.221 -42.952 1.000 52.385  ? 145 VAL LLL O    1 
ATOM   10318 C  CB   . VAL C  3 152 ? -36.580 -10.260 -45.351 1.000 51.363  ? 145 VAL LLL CB   1 
ATOM   10319 C  CG1  . VAL C  3 152 ? -36.873 -8.891  -45.936 1.000 51.833  ? 145 VAL LLL CG1  1 
ATOM   10320 C  CG2  . VAL C  3 152 ? -35.314 -10.854 -45.952 1.000 50.993  ? 145 VAL LLL CG2  1 
ATOM   10321 H  H    . VAL C  3 152 ? -34.583 -10.039 -43.319 1.000 51.174  ? 145 VAL LLL H    1 
ATOM   10322 H  HA   . VAL C  3 152 ? -37.330 -9.750  -43.498 1.000 51.762  ? 145 VAL LLL HA   1 
ATOM   10323 H  HB   . VAL C  3 152 ? -37.330 -10.852 -45.607 1.000 51.197  ? 145 VAL LLL HB   1 
ATOM   10324 H  HG11 . VAL C  3 152 ? -37.731 -8.573  -45.606 1.000 52.170  ? 145 VAL LLL HG11 1 
ATOM   10325 H  HG12 . VAL C  3 152 ? -36.902 -8.951  -46.907 1.000 52.201  ? 145 VAL LLL HG12 1 
ATOM   10326 H  HG13 . VAL C  3 152 ? -36.174 -8.268  -45.672 1.000 52.176  ? 145 VAL LLL HG13 1 
ATOM   10327 H  HG21 . VAL C  3 152 ? -34.542 -10.336 -45.665 1.000 51.183  ? 145 VAL LLL HG21 1 
ATOM   10328 H  HG22 . VAL C  3 152 ? -35.374 -10.831 -46.923 1.000 51.318  ? 145 VAL LLL HG22 1 
ATOM   10329 H  HG23 . VAL C  3 152 ? -35.213 -11.776 -45.657 1.000 50.511  ? 145 VAL LLL HG23 1 
ATOM   10330 N  N    . THR C  3 153 ? -37.802 -12.170 -43.074 1.000 50.887  ? 146 THR LLL N    1 
ATOM   10331 C  CA   . THR C  3 153 ? -38.112 -13.606 -42.875 1.000 50.023  ? 146 THR LLL CA   1 
ATOM   10332 C  C    . THR C  3 153 ? -38.650 -14.137 -44.208 1.000 48.613  ? 146 THR LLL C    1 
ATOM   10333 O  O    . THR C  3 153 ? -39.465 -13.425 -44.837 1.000 46.043  ? 146 THR LLL O    1 
ATOM   10334 C  CB   . THR C  3 153 ? -39.079 -13.795 -41.698 1.000 50.550  ? 146 THR LLL CB   1 
ATOM   10335 O  OG1  . THR C  3 153 ? -38.299 -13.599 -40.516 1.000 53.350  ? 146 THR LLL OG1  1 
ATOM   10336 C  CG2  . THR C  3 153 ? -39.733 -15.158 -41.665 1.000 50.757  ? 146 THR LLL CG2  1 
ATOM   10337 H  H    . THR C  3 153 ? -38.555 -11.657 -43.071 1.000 51.248  ? 146 THR LLL H    1 
ATOM   10338 H  HA   . THR C  3 153 ? -37.271 -14.075 -42.667 1.000 49.541  ? 146 THR LLL HA   1 
ATOM   10339 H  HB   . THR C  3 153 ? -39.777 -13.100 -41.747 1.000 51.540  ? 146 THR LLL HB   1 
ATOM   10340 H  HG1  . THR C  3 153 ? -38.771 -13.725 -39.828 0.000 20.000  ? 146 THR LLL HG1  1 
ATOM   10341 H  HG21 . THR C  3 153 ? -40.480 -15.178 -42.289 1.000 50.838  ? 146 THR LLL HG21 1 
ATOM   10342 H  HG22 . THR C  3 153 ? -40.059 -15.340 -40.765 1.000 50.518  ? 146 THR LLL HG22 1 
ATOM   10343 H  HG23 . THR C  3 153 ? -39.082 -15.839 -41.916 1.000 50.246  ? 146 THR LLL HG23 1 
ATOM   10344 N  N    . VAL C  3 154 ? -38.185 -15.318 -44.618 1.000 46.569  ? 147 VAL LLL N    1 
ATOM   10345 C  CA   . VAL C  3 154 ? -38.580 -15.990 -45.890 1.000 46.510  ? 147 VAL LLL CA   1 
ATOM   10346 C  C    . VAL C  3 154 ? -39.216 -17.346 -45.558 1.000 45.649  ? 147 VAL LLL C    1 
ATOM   10347 O  O    . VAL C  3 154 ? -38.567 -18.172 -44.873 1.000 43.966  ? 147 VAL LLL O    1 
ATOM   10348 C  CB   . VAL C  3 154 ? -37.375 -16.150 -46.835 1.000 46.357  ? 147 VAL LLL CB   1 
ATOM   10349 C  CG1  . VAL C  3 154 ? -37.800 -16.701 -48.187 1.000 46.233  ? 147 VAL LLL CG1  1 
ATOM   10350 C  CG2  . VAL C  3 154 ? -36.623 -14.833 -46.987 1.000 47.327  ? 147 VAL LLL CG2  1 
ATOM   10351 H  H    . VAL C  3 154 ? -37.583 -15.800 -44.133 1.000 46.596  ? 147 VAL LLL H    1 
ATOM   10352 H  HA   . VAL C  3 154 ? -39.244 -15.437 -46.333 1.000 46.767  ? 147 VAL LLL HA   1 
ATOM   10353 H  HB   . VAL C  3 154 ? -36.758 -16.804 -46.422 1.000 46.102  ? 147 VAL LLL HB   1 
ATOM   10354 H  HG11 . VAL C  3 154 ? -38.034 -17.641 -48.097 1.000 46.050  ? 147 VAL LLL HG11 1 
ATOM   10355 H  HG12 . VAL C  3 154 ? -37.068 -16.610 -48.821 1.000 46.466  ? 147 VAL LLL HG12 1 
ATOM   10356 H  HG13 . VAL C  3 154 ? -38.573 -16.206 -48.511 1.000 46.617  ? 147 VAL LLL HG13 1 
ATOM   10357 H  HG21 . VAL C  3 154 ? -37.256 -14.116 -47.168 1.000 47.493  ? 147 VAL LLL HG21 1 
ATOM   10358 H  HG22 . VAL C  3 154 ? -35.992 -14.900 -47.725 1.000 47.288  ? 147 VAL LLL HG22 1 
ATOM   10359 H  HG23 . VAL C  3 154 ? -36.138 -14.637 -46.166 1.000 46.983  ? 147 VAL LLL HG23 1 
ATOM   10360 N  N    . ALA C  3 155 ? -40.443 -17.557 -46.035 1.000 44.327  ? 148 ALA LLL N    1 
ATOM   10361 C  CA   . ALA C  3 155 ? -41.215 -18.807 -45.878 1.000 44.449  ? 148 ALA LLL CA   1 
ATOM   10362 C  C    . ALA C  3 155 ? -41.632 -19.274 -47.275 1.000 44.326  ? 148 ALA LLL C    1 
ATOM   10363 O  O    . ALA C  3 155 ? -42.209 -18.452 -48.022 1.000 45.505  ? 148 ALA LLL O    1 
ATOM   10364 C  CB   . ALA C  3 155 ? -42.416 -18.564 -44.991 1.000 44.448  ? 148 ALA LLL CB   1 
ATOM   10365 H  H    . ALA C  3 155 ? -40.907 -16.926 -46.501 1.000 45.110  ? 148 ALA LLL H    1 
ATOM   10366 H  HA   . ALA C  3 155 ? -40.640 -19.494 -45.467 1.000 43.944  ? 148 ALA LLL HA   1 
ATOM   10367 H  HB1  . ALA C  3 155 ? -42.920 -19.389 -44.893 1.000 44.484  ? 148 ALA LLL HB1  1 
ATOM   10368 H  HB2  . ALA C  3 155 ? -42.118 -18.261 -44.117 1.000 44.404  ? 148 ALA LLL HB2  1 
ATOM   10369 H  HB3  . ALA C  3 155 ? -42.984 -17.884 -45.392 1.000 44.906  ? 148 ALA LLL HB3  1 
ATOM   10370 N  N    . TRP C  3 156 ? -41.311 -20.517 -47.625 1.000 42.422  ? 149 TRP LLL N    1 
ATOM   10371 C  CA   . TRP C  3 156 ? -41.713 -21.155 -48.904 1.000 42.233  ? 149 TRP LLL CA   1 
ATOM   10372 C  C    . TRP C  3 156 ? -42.996 -21.968 -48.689 1.000 43.000  ? 149 TRP LLL C    1 
ATOM   10373 O  O    . TRP C  3 156 ? -43.104 -22.622 -47.617 1.000 43.254  ? 149 TRP LLL O    1 
ATOM   10374 C  CB   . TRP C  3 156 ? -40.592 -22.049 -49.440 1.000 40.786  ? 149 TRP LLL CB   1 
ATOM   10375 C  CG   . TRP C  3 156 ? -39.417 -21.321 -50.016 1.000 40.276  ? 149 TRP LLL CG   1 
ATOM   10376 C  CD1  . TRP C  3 156 ? -38.294 -20.928 -49.350 1.000 39.332  ? 149 TRP LLL CD1  1 
ATOM   10377 C  CD2  . TRP C  3 156 ? -39.220 -20.946 -51.394 1.000 40.387  ? 149 TRP LLL CD2  1 
ATOM   10378 N  NE1  . TRP C  3 156 ? -37.424 -20.319 -50.209 1.000 39.381  ? 149 TRP LLL NE1  1 
ATOM   10379 C  CE2  . TRP C  3 156 ? -37.948 -20.332 -51.475 1.000 39.897  ? 149 TRP LLL CE2  1 
ATOM   10380 C  CE3  . TRP C  3 156 ? -39.981 -21.072 -52.564 1.000 40.145  ? 149 TRP LLL CE3  1 
ATOM   10381 C  CZ2  . TRP C  3 156 ? -37.432 -19.832 -52.674 1.000 39.738  ? 149 TRP LLL CZ2  1 
ATOM   10382 C  CZ3  . TRP C  3 156 ? -39.466 -20.587 -53.749 1.000 40.920  ? 149 TRP LLL CZ3  1 
ATOM   10383 C  CH2  . TRP C  3 156 ? -38.202 -19.985 -53.805 1.000 40.189  ? 149 TRP LLL CH2  1 
ATOM   10384 H  H    . TRP C  3 156 ? -40.818 -21.066 -47.091 1.000 42.436  ? 149 TRP LLL H    1 
ATOM   10385 H  HA   . TRP C  3 156 ? -41.885 -20.446 -49.564 1.000 42.463  ? 149 TRP LLL HA   1 
ATOM   10386 H  HB2  . TRP C  3 156 ? -40.282 -22.621 -48.709 1.000 40.687  ? 149 TRP LLL HB2  1 
ATOM   10387 H  HB3  . TRP C  3 156 ? -40.971 -22.631 -50.130 1.000 41.044  ? 149 TRP LLL HB3  1 
ATOM   10388 H  HD1  . TRP C  3 156 ? -38.140 -21.044 -48.424 1.000 39.210  ? 149 TRP LLL HD1  1 
ATOM   10389 H  HE1  . TRP C  3 156 ? -36.644 -20.000 -49.988 1.000 39.511  ? 149 TRP LLL HE1  1 
ATOM   10390 H  HE3  . TRP C  3 156 ? -40.823 -21.498 -52.544 1.000 40.349  ? 149 TRP LLL HE3  1 
ATOM   10391 H  HZ2  . TRP C  3 156 ? -36.589 -19.413 -52.705 1.000 40.123  ? 149 TRP LLL HZ2  1 
ATOM   10392 H  HZ3  . TRP C  3 156 ? -39.970 -20.675 -54.542 1.000 40.875  ? 149 TRP LLL HZ3  1 
ATOM   10393 H  HH2  . TRP C  3 156 ? -37.887 -19.648 -54.625 1.000 40.761  ? 149 TRP LLL HH2  1 
ATOM   10394 N  N    . LYS C  3 157 ? -43.895 -21.972 -49.680 1.000 43.425  ? 150 LYS LLL N    1 
ATOM   10395 C  CA   . LYS C  3 157 ? -45.129 -22.806 -49.680 1.000 45.287  ? 150 LYS LLL CA   1 
ATOM   10396 C  C    . LYS C  3 157 ? -45.150 -23.723 -50.910 1.000 45.157  ? 150 LYS LLL C    1 
ATOM   10397 O  O    . LYS C  3 157 ? -44.913 -23.236 -52.020 1.000 44.635  ? 150 LYS LLL O    1 
ATOM   10398 C  CB   . LYS C  3 157 ? -46.406 -21.956 -49.681 1.000 46.221  ? 150 LYS LLL CB   1 
ATOM   10399 C  CG   . LYS C  3 157 ? -46.546 -20.954 -48.544 1.000 47.778  ? 150 LYS LLL CG   1 
ATOM   10400 C  CD   . LYS C  3 157 ? -46.381 -21.513 -47.140 1.000 47.815  ? 150 LYS LLL CD   1 
ATOM   10401 C  CE   . LYS C  3 157 ? -46.290 -20.408 -46.105 1.000 48.154  ? 150 LYS LLL CE   1 
ATOM   10402 N  NZ   . LYS C  3 157 ? -46.238 -20.932 -44.721 1.000 48.770  ? 150 LYS LLL NZ   1 
ATOM   10403 H  H    . LYS C  3 157 ? -43.802 -21.458 -50.426 1.000 43.946  ? 150 LYS LLL H    1 
ATOM   10404 H  HA   . LYS C  3 157 ? -45.124 -23.365 -48.873 1.000 44.864  ? 150 LYS LLL HA   1 
ATOM   10405 H  HB2  . LYS C  3 157 ? -46.447 -21.467 -50.529 1.000 46.665  ? 150 LYS LLL HB2  1 
ATOM   10406 H  HB3  . LYS C  3 157 ? -47.176 -22.562 -49.653 1.000 46.674  ? 150 LYS LLL HB3  1 
ATOM   10407 H  HG2  . LYS C  3 157 ? -45.880 -20.246 -48.675 1.000 47.389  ? 150 LYS LLL HG2  1 
ATOM   10408 H  HG3  . LYS C  3 157 ? -47.432 -20.538 -48.609 1.000 47.975  ? 150 LYS LLL HG3  1 
ATOM   10409 H  HD2  . LYS C  3 157 ? -47.146 -22.089 -46.928 1.000 48.020  ? 150 LYS LLL HD2  1 
ATOM   10410 H  HD3  . LYS C  3 157 ? -45.568 -22.057 -47.098 1.000 47.362  ? 150 LYS LLL HD3  1 
ATOM   10411 H  HE2  . LYS C  3 157 ? -45.488 -19.876 -46.270 1.000 48.058  ? 150 LYS LLL HE2  1 
ATOM   10412 H  HE3  . LYS C  3 157 ? -47.063 -19.819 -46.190 1.000 48.755  ? 150 LYS LLL HE3  1 
ATOM   10413 H  HZ1  . LYS C  3 157 ? -46.977 -21.430 -44.553 1.000 48.771  ? 150 LYS LLL HZ1  1 
ATOM   10414 H  HZ2  . LYS C  3 157 ? -46.204 -20.242 -44.132 1.000 48.590  ? 150 LYS LLL HZ2  1 
ATOM   10415 H  HZ3  . LYS C  3 157 ? -45.500 -21.449 -44.615 1.000 48.107  ? 150 LYS LLL HZ3  1 
ATOM   10416 N  N    . ALA C  3 158 ? -45.428 -25.007 -50.684 1.000 46.290  ? 151 ALA LLL N    1 
ATOM   10417 C  CA   . ALA C  3 158 ? -45.831 -26.020 -51.686 1.000 47.811  ? 151 ALA LLL CA   1 
ATOM   10418 C  C    . ALA C  3 158 ? -47.359 -26.101 -51.656 1.000 48.982  ? 151 ALA LLL C    1 
ATOM   10419 O  O    . ALA C  3 158 ? -47.893 -26.541 -50.615 1.000 47.929  ? 151 ALA LLL O    1 
ATOM   10420 C  CB   . ALA C  3 158 ? -45.204 -27.354 -51.346 1.000 47.951  ? 151 ALA LLL CB   1 
ATOM   10421 H  H    . ALA C  3 158 ? -45.400 -25.364 -49.846 1.000 46.199  ? 151 ALA LLL H    1 
ATOM   10422 H  HA   . ALA C  3 158 ? -45.534 -25.731 -52.581 1.000 47.784  ? 151 ALA LLL HA   1 
ATOM   10423 H  HB1  . ALA C  3 158 ? -45.411 -27.998 -52.044 1.000 48.012  ? 151 ALA LLL HB1  1 
ATOM   10424 H  HB2  . ALA C  3 158 ? -44.241 -27.253 -51.276 1.000 47.593  ? 151 ALA LLL HB2  1 
ATOM   10425 H  HB3  . ALA C  3 158 ? -45.556 -27.673 -50.498 1.000 47.859  ? 151 ALA LLL HB3  1 
ATOM   10426 N  N    . ASP C  3 159 ? -48.024 -25.674 -52.734 1.000 50.793  ? 152 ASP LLL N    1 
ATOM   10427 C  CA   . ASP C  3 159 ? -49.465 -25.305 -52.729 1.000 53.438  ? 152 ASP LLL CA   1 
ATOM   10428 C  C    . ASP C  3 159 ? -49.658 -24.253 -51.624 1.000 53.931  ? 152 ASP LLL C    1 
ATOM   10429 O  O    . ASP C  3 159 ? -49.214 -23.110 -51.843 1.000 55.085  ? 152 ASP LLL O    1 
ATOM   10430 C  CB   . ASP C  3 159 ? -50.365 -26.541 -52.605 1.000 54.391  ? 152 ASP LLL CB   1 
ATOM   10431 C  CG   . ASP C  3 159 ? -50.352 -27.436 -53.835 1.000 56.125  ? 152 ASP LLL CG   1 
ATOM   10432 O  OD1  . ASP C  3 159 ? -50.343 -26.889 -54.966 1.000 57.862  ? 152 ASP LLL OD1  1 
ATOM   10433 O  OD2  . ASP C  3 159 ? -50.358 -28.677 -53.659 1.000 57.120  ? 152 ASP LLL OD2  1 
ATOM   10434 H  H    . ASP C  3 159 ? -47.628 -25.585 -53.550 1.000 50.861  ? 152 ASP LLL H    1 
ATOM   10435 H  HA   . ASP C  3 159 ? -49.666 -24.875 -53.593 1.000 53.462  ? 152 ASP LLL HA   1 
ATOM   10436 H  HB2  . ASP C  3 159 ? -50.080 -27.074 -51.837 1.000 54.399  ? 152 ASP LLL HB2  1 
ATOM   10437 H  HB3  . ASP C  3 159 ? -51.287 -26.249 -52.450 1.000 55.082  ? 152 ASP LLL HB3  1 
ATOM   10438 N  N    . SER C  3 160 ? -50.251 -24.630 -50.484 1.000 54.756  ? 153 SER LLL N    1 
ATOM   10439 C  CA   . SER C  3 160 ? -50.403 -23.786 -49.264 1.000 55.380  ? 153 SER LLL CA   1 
ATOM   10440 C  C    . SER C  3 160 ? -49.616 -24.384 -48.087 1.000 55.078  ? 153 SER LLL C    1 
ATOM   10441 O  O    . SER C  3 160 ? -49.660 -23.787 -47.001 1.000 57.927  ? 153 SER LLL O    1 
ATOM   10442 C  CB   . SER C  3 160 ? -51.861 -23.628 -48.904 1.000 56.118  ? 153 SER LLL CB   1 
ATOM   10443 O  OG   . SER C  3 160 ? -52.472 -22.617 -49.691 1.000 55.850  ? 153 SER LLL OG   1 
ATOM   10444 H  H    . SER C  3 160 ? -50.627 -25.450 -50.372 1.000 54.845  ? 153 SER LLL H    1 
ATOM   10445 H  HA   . SER C  3 160 ? -50.028 -22.886 -49.462 1.000 55.208  ? 153 SER LLL HA   1 
ATOM   10446 H  HB2  . SER C  3 160 ? -52.328 -24.482 -49.048 1.000 56.140  ? 153 SER LLL HB2  1 
ATOM   10447 H  HB3  . SER C  3 160 ? -51.942 -23.392 -47.952 1.000 56.018  ? 153 SER LLL HB3  1 
ATOM   10448 H  HG   . SER C  3 160 ? -53.283 -22.541 -49.467 0.000 20.000  ? 153 SER LLL HG   1 
ATOM   10449 N  N    . SER C  3 161 ? -48.934 -25.517 -48.281 1.000 53.517  ? 154 SER LLL N    1 
ATOM   10450 C  CA   . SER C  3 161 ? -48.290 -26.307 -47.198 1.000 53.998  ? 154 SER LLL CA   1 
ATOM   10451 C  C    . SER C  3 161 ? -46.887 -25.780 -46.917 1.000 52.861  ? 154 SER LLL C    1 
ATOM   10452 O  O    . SER C  3 161 ? -46.179 -25.361 -47.829 1.000 52.682  ? 154 SER LLL O    1 
ATOM   10453 C  CB   . SER C  3 161 ? -48.254 -27.778 -47.541 1.000 53.936  ? 154 SER LLL CB   1 
ATOM   10454 O  OG   . SER C  3 161 ? -49.561 -28.318 -47.568 1.000 53.055  ? 154 SER LLL OG   1 
ATOM   10455 H  H    . SER C  3 161 ? -48.798 -25.885 -49.102 1.000 53.919  ? 154 SER LLL H    1 
ATOM   10456 H  HA   . SER C  3 161 ? -48.832 -26.193 -46.376 1.000 54.044  ? 154 SER LLL HA   1 
ATOM   10457 H  HB2  . SER C  3 161 ? -47.829 -27.901 -48.419 1.000 53.405  ? 154 SER LLL HB2  1 
ATOM   10458 H  HB3  . SER C  3 161 ? -47.715 -28.257 -46.871 1.000 53.368  ? 154 SER LLL HB3  1 
ATOM   10459 H  HG   . SER C  3 161 ? -49.497 -29.151 -47.739 0.000 20.000  ? 154 SER LLL HG   1 
ATOM   10460 N  N    . PRO C  3 162 ? -46.427 -25.803 -45.649 1.000 53.489  ? 155 PRO LLL N    1 
ATOM   10461 C  CA   . PRO C  3 162 ? -45.095 -25.300 -45.318 1.000 53.936  ? 155 PRO LLL CA   1 
ATOM   10462 C  C    . PRO C  3 162 ? -44.023 -26.251 -45.868 1.000 53.334  ? 155 PRO LLL C    1 
ATOM   10463 O  O    . PRO C  3 162 ? -44.173 -27.443 -45.719 1.000 53.115  ? 155 PRO LLL O    1 
ATOM   10464 C  CB   . PRO C  3 162 ? -45.094 -25.232 -43.781 1.000 53.389  ? 155 PRO LLL CB   1 
ATOM   10465 C  CG   . PRO C  3 162 ? -46.099 -26.283 -43.362 1.000 53.774  ? 155 PRO LLL CG   1 
ATOM   10466 C  CD   . PRO C  3 162 ? -47.140 -26.314 -44.467 1.000 54.488  ? 155 PRO LLL CD   1 
ATOM   10467 H  HA   . PRO C  3 162 ? -44.979 -24.392 -45.692 1.000 53.565  ? 155 PRO LLL HA   1 
ATOM   10468 H  HB2  . PRO C  3 162 ? -44.205 -25.435 -43.420 1.000 53.154  ? 155 PRO LLL HB2  1 
ATOM   10469 H  HB3  . PRO C  3 162 ? -45.368 -24.343 -43.469 1.000 53.590  ? 155 PRO LLL HB3  1 
ATOM   10470 H  HG2  . PRO C  3 162 ? -45.668 -27.157 -43.270 1.000 53.726  ? 155 PRO LLL HG2  1 
ATOM   10471 H  HG3  . PRO C  3 162 ? -46.512 -26.044 -42.508 1.000 54.042  ? 155 PRO LLL HG3  1 
ATOM   10472 H  HD2  . PRO C  3 162 ? -47.461 -27.222 -44.620 1.000 54.452  ? 155 PRO LLL HD2  1 
ATOM   10473 H  HD3  . PRO C  3 162 ? -47.900 -25.743 -44.247 1.000 54.632  ? 155 PRO LLL HD3  1 
ATOM   10474 N  N    . VAL C  3 163 ? -43.004 -25.690 -46.521 1.000 54.191  ? 156 VAL LLL N    1 
ATOM   10475 C  CA   . VAL C  3 163 ? -41.807 -26.419 -47.041 1.000 54.484  ? 156 VAL LLL CA   1 
ATOM   10476 C  C    . VAL C  3 163 ? -40.635 -26.115 -46.106 1.000 51.294  ? 156 VAL LLL C    1 
ATOM   10477 O  O    . VAL C  3 163 ? -40.326 -24.937 -45.937 1.000 50.744  ? 156 VAL LLL O    1 
ATOM   10478 C  CB   . VAL C  3 163 ? -41.475 -26.005 -48.489 1.000 56.695  ? 156 VAL LLL CB   1 
ATOM   10479 C  CG1  . VAL C  3 163 ? -40.539 -27.009 -49.151 1.000 58.199  ? 156 VAL LLL CG1  1 
ATOM   10480 C  CG2  . VAL C  3 163 ? -42.730 -25.803 -49.328 1.000 55.946  ? 156 VAL LLL CG2  1 
ATOM   10481 H  H    . VAL C  3 163 ? -42.972 -24.795 -46.690 1.000 54.029  ? 156 VAL LLL H    1 
ATOM   10482 H  HA   . VAL C  3 163 ? -41.988 -27.375 -47.020 1.000 54.306  ? 156 VAL LLL HA   1 
ATOM   10483 H  HB   . VAL C  3 163 ? -41.002 -25.137 -48.447 1.000 56.222  ? 156 VAL LLL HB   1 
ATOM   10484 H  HG11 . VAL C  3 163 ? -39.657 -26.948 -48.745 1.000 57.539  ? 156 VAL LLL HG11 1 
ATOM   10485 H  HG12 . VAL C  3 163 ? -40.471 -26.815 -50.102 1.000 57.789  ? 156 VAL LLL HG12 1 
ATOM   10486 H  HG13 . VAL C  3 163 ? -40.889 -27.909 -49.030 1.000 57.798  ? 156 VAL LLL HG13 1 
ATOM   10487 H  HG21 . VAL C  3 163 ? -43.347 -26.539 -49.173 1.000 56.375  ? 156 VAL LLL HG21 1 
ATOM   10488 H  HG22 . VAL C  3 163 ? -42.492 -25.773 -50.271 1.000 56.349  ? 156 VAL LLL HG22 1 
ATOM   10489 H  HG23 . VAL C  3 163 ? -43.158 -24.965 -49.077 1.000 56.319  ? 156 VAL LLL HG23 1 
ATOM   10490 N  N    . LYS C  3 164 ? -40.005 -27.141 -45.534 1.000 51.597  ? 157 LYS LLL N    1 
ATOM   10491 C  CA   . LYS C  3 164 ? -38.859 -26.989 -44.601 1.000 51.754  ? 157 LYS LLL CA   1 
ATOM   10492 C  C    . LYS C  3 164 ? -37.560 -27.375 -45.320 1.000 53.001  ? 157 LYS LLL C    1 
ATOM   10493 O  O    . LYS C  3 164 ? -36.667 -26.509 -45.415 1.000 58.438  ? 157 LYS LLL O    1 
ATOM   10494 C  CB   . LYS C  3 164 ? -39.134 -27.778 -43.318 1.000 51.323  ? 157 LYS LLL CB   1 
ATOM   10495 C  CG   . LYS C  3 164 ? -40.240 -27.197 -42.444 1.000 51.749  ? 157 LYS LLL CG   1 
ATOM   10496 C  CD   . LYS C  3 164 ? -40.007 -25.750 -42.016 1.000 51.981  ? 157 LYS LLL CD   1 
ATOM   10497 C  CE   . LYS C  3 164 ? -41.223 -24.862 -42.198 1.000 52.710  ? 157 LYS LLL CE   1 
ATOM   10498 N  NZ   . LYS C  3 164 ? -40.925 -23.448 -41.867 1.000 52.844  ? 157 LYS LLL NZ   1 
ATOM   10499 H  H    . LYS C  3 164 ? -40.243 -28.008 -45.684 1.000 51.756  ? 157 LYS LLL H    1 
ATOM   10500 H  HA   . LYS C  3 164 ? -38.794 -26.038 -44.365 1.000 51.694  ? 157 LYS LLL HA   1 
ATOM   10501 H  HB2  . LYS C  3 164 ? -39.377 -28.696 -43.562 1.000 51.708  ? 157 LYS LLL HB2  1 
ATOM   10502 H  HB3  . LYS C  3 164 ? -38.307 -27.816 -42.792 1.000 51.390  ? 157 LYS LLL HB3  1 
ATOM   10503 H  HG2  . LYS C  3 164 ? -41.087 -27.251 -42.936 1.000 51.951  ? 157 LYS LLL HG2  1 
ATOM   10504 H  HG3  . LYS C  3 164 ? -40.326 -27.751 -41.642 1.000 51.834  ? 157 LYS LLL HG3  1 
ATOM   10505 H  HD2  . LYS C  3 164 ? -39.751 -25.739 -41.069 1.000 51.902  ? 157 LYS LLL HD2  1 
ATOM   10506 H  HD3  . LYS C  3 164 ? -39.262 -25.375 -42.529 1.000 51.843  ? 157 LYS LLL HD3  1 
ATOM   10507 H  HE2  . LYS C  3 164 ? -41.529 -24.914 -43.123 1.000 52.743  ? 157 LYS LLL HE2  1 
ATOM   10508 H  HE3  . LYS C  3 164 ? -41.946 -25.177 -41.622 1.000 52.829  ? 157 LYS LLL HE3  1 
ATOM   10509 H  HZ1  . LYS C  3 164 ? -40.643 -23.385 -41.008 1.000 52.655  ? 157 LYS LLL HZ1  1 
ATOM   10510 H  HZ2  . LYS C  3 164 ? -41.672 -22.943 -41.972 1.000 52.969  ? 157 LYS LLL HZ2  1 
ATOM   10511 H  HZ3  . LYS C  3 164 ? -40.275 -23.134 -42.417 1.000 52.635  ? 157 LYS LLL HZ3  1 
ATOM   10512 N  N    . ALA C  3 165 ? -37.471 -28.590 -45.861 1.000 53.371  ? 158 ALA LLL N    1 
ATOM   10513 C  CA   . ALA C  3 165 ? -36.237 -29.147 -46.468 1.000 52.274  ? 158 ALA LLL CA   1 
ATOM   10514 C  C    . ALA C  3 165 ? -35.886 -28.388 -47.753 1.000 51.925  ? 158 ALA LLL C    1 
ATOM   10515 O  O    . ALA C  3 165 ? -36.813 -27.912 -48.439 1.000 52.846  ? 158 ALA LLL O    1 
ATOM   10516 C  CB   . ALA C  3 165 ? -36.405 -30.628 -46.731 1.000 51.728  ? 158 ALA LLL CB   1 
ATOM   10517 H  H    . ALA C  3 165 ? -38.171 -29.171 -45.898 1.000 53.144  ? 158 ALA LLL H    1 
ATOM   10518 H  HA   . ALA C  3 165 ? -35.499 -29.025 -45.826 1.000 52.228  ? 158 ALA LLL HA   1 
ATOM   10519 H  HB1  . ALA C  3 165 ? -35.625 -30.966 -47.202 1.000 52.261  ? 158 ALA LLL HB1  1 
ATOM   10520 H  HB2  . ALA C  3 165 ? -36.502 -31.100 -45.886 1.000 52.022  ? 158 ALA LLL HB2  1 
ATOM   10521 H  HB3  . ALA C  3 165 ? -37.197 -30.775 -47.275 1.000 52.088  ? 158 ALA LLL HB3  1 
ATOM   10522 N  N    . GLY C  3 166 ? -34.585 -28.289 -48.055 1.000 50.868  ? 159 GLY LLL N    1 
ATOM   10523 C  CA   . GLY C  3 166 ? -34.053 -27.824 -49.351 1.000 49.344  ? 159 GLY LLL CA   1 
ATOM   10524 C  C    . GLY C  3 166 ? -34.149 -26.319 -49.528 1.000 48.017  ? 159 GLY LLL C    1 
ATOM   10525 O  O    . GLY C  3 166 ? -34.222 -25.875 -50.693 1.000 46.403  ? 159 GLY LLL O    1 
ATOM   10526 H  H    . GLY C  3 166 ? -33.936 -28.511 -47.456 1.000 50.727  ? 159 GLY LLL H    1 
ATOM   10527 H  HA2  . GLY C  3 166 ? -33.105 -28.100 -49.423 1.000 49.699  ? 159 GLY LLL HA2  1 
ATOM   10528 H  HA3  . GLY C  3 166 ? -34.554 -28.269 -50.079 1.000 49.617  ? 159 GLY LLL HA3  1 
ATOM   10529 N  N    . VAL C  3 167 ? -34.123 -25.561 -48.426 1.000 47.272  ? 160 VAL LLL N    1 
ATOM   10530 C  CA   . VAL C  3 167 ? -34.146 -24.066 -48.411 1.000 46.736  ? 160 VAL LLL CA   1 
ATOM   10531 C  C    . VAL C  3 167 ? -32.755 -23.549 -48.025 1.000 47.155  ? 160 VAL LLL C    1 
ATOM   10532 O  O    . VAL C  3 167 ? -32.267 -23.951 -46.954 1.000 45.586  ? 160 VAL LLL O    1 
ATOM   10533 C  CB   . VAL C  3 167 ? -35.199 -23.514 -47.431 1.000 46.019  ? 160 VAL LLL CB   1 
ATOM   10534 C  CG1  . VAL C  3 167 ? -35.193 -21.988 -47.410 1.000 46.076  ? 160 VAL LLL CG1  1 
ATOM   10535 C  CG2  . VAL C  3 167 ? -36.592 -24.042 -47.735 1.000 46.694  ? 160 VAL LLL CG2  1 
ATOM   10536 H  H    . VAL C  3 167 ? -34.084 -25.921 -47.590 1.000 47.108  ? 160 VAL LLL H    1 
ATOM   10537 H  HA   . VAL C  3 167 ? -34.359 -23.750 -49.304 1.000 46.992  ? 160 VAL LLL HA   1 
ATOM   10538 H  HB   . VAL C  3 167 ? -34.951 -23.827 -46.526 1.000 46.038  ? 160 VAL LLL HB   1 
ATOM   10539 H  HG11 . VAL C  3 167 ? -34.458 -21.672 -46.855 1.000 46.014  ? 160 VAL LLL HG11 1 
ATOM   10540 H  HG12 . VAL C  3 167 ? -36.035 -21.663 -47.045 1.000 45.985  ? 160 VAL LLL HG12 1 
ATOM   10541 H  HG13 . VAL C  3 167 ? -35.082 -21.650 -48.316 1.000 46.314  ? 160 VAL LLL HG13 1 
ATOM   10542 H  HG21 . VAL C  3 167 ? -36.839 -23.802 -48.644 1.000 46.661  ? 160 VAL LLL HG21 1 
ATOM   10543 H  HG22 . VAL C  3 167 ? -37.230 -23.652 -47.112 1.000 46.365  ? 160 VAL LLL HG22 1 
ATOM   10544 H  HG23 . VAL C  3 167 ? -36.601 -25.010 -47.642 1.000 46.485  ? 160 VAL LLL HG23 1 
ATOM   10545 N  N    . GLU C  3 168 ? -32.169 -22.669 -48.845 1.000 47.910  ? 161 GLU LLL N    1 
ATOM   10546 C  CA   . GLU C  3 168 ? -30.942 -21.889 -48.510 1.000 49.035  ? 161 GLU LLL CA   1 
ATOM   10547 C  C    . GLU C  3 168 ? -31.250 -20.412 -48.753 1.000 48.879  ? 161 GLU LLL C    1 
ATOM   10548 O  O    . GLU C  3 168 ? -31.544 -20.064 -49.910 1.000 48.917  ? 161 GLU LLL O    1 
ATOM   10549 C  CB   . GLU C  3 168 ? -29.727 -22.320 -49.338 1.000 50.926  ? 161 GLU LLL CB   1 
ATOM   10550 C  CG   . GLU C  3 168 ? -29.499 -23.829 -49.399 1.000 52.564  ? 161 GLU LLL CG   1 
ATOM   10551 C  CD   . GLU C  3 168 ? -28.784 -24.466 -48.216 1.000 53.226  ? 161 GLU LLL CD   1 
ATOM   10552 O  OE1  . GLU C  3 168 ? -28.592 -23.789 -47.186 1.000 52.112  ? 161 GLU LLL OE1  1 
ATOM   10553 O  OE2  . GLU C  3 168 ? -28.421 -25.655 -48.336 1.000 56.371  ? 161 GLU LLL OE2  1 
ATOM   10554 H  H    . GLU C  3 168 ? -32.491 -22.493 -49.678 1.000 48.201  ? 161 GLU LLL H    1 
ATOM   10555 H  HA   . GLU C  3 168 ? -30.738 -22.018 -47.555 1.000 48.796  ? 161 GLU LLL HA   1 
ATOM   10556 H  HB2  . GLU C  3 168 ? -29.838 -21.983 -50.251 1.000 51.243  ? 161 GLU LLL HB2  1 
ATOM   10557 H  HB3  . GLU C  3 168 ? -28.929 -21.896 -48.960 1.000 51.097  ? 161 GLU LLL HB3  1 
ATOM   10558 H  HG2  . GLU C  3 168 ? -30.367 -24.272 -49.500 1.000 52.108  ? 161 GLU LLL HG2  1 
ATOM   10559 H  HG3  . GLU C  3 168 ? -28.980 -24.030 -50.206 1.000 52.808  ? 161 GLU LLL HG3  1 
ATOM   10560 N  N    . THR C  3 169 ? -31.210 -19.605 -47.688 1.000 48.807  ? 162 THR LLL N    1 
ATOM   10561 C  CA   . THR C  3 169 ? -31.470 -18.141 -47.682 1.000 49.359  ? 162 THR LLL CA   1 
ATOM   10562 C  C    . THR C  3 169 ? -30.184 -17.417 -47.262 1.000 50.692  ? 162 THR LLL C    1 
ATOM   10563 O  O    . THR C  3 169 ? -29.587 -17.821 -46.239 1.000 50.339  ? 162 THR LLL O    1 
ATOM   10564 C  CB   . THR C  3 169 ? -32.637 -17.817 -46.739 1.000 48.866  ? 162 THR LLL CB   1 
ATOM   10565 O  OG1  . THR C  3 169 ? -33.742 -18.650 -47.091 1.000 49.394  ? 162 THR LLL OG1  1 
ATOM   10566 C  CG2  . THR C  3 169 ? -33.070 -16.368 -46.777 1.000 48.848  ? 162 THR LLL CG2  1 
ATOM   10567 H  H    . THR C  3 169 ? -31.011 -19.914 -46.854 1.000 48.607  ? 162 THR LLL H    1 
ATOM   10568 H  HA   . THR C  3 169 ? -31.710 -17.863 -48.594 1.000 49.740  ? 162 THR LLL HA   1 
ATOM   10569 H  HB   . THR C  3 169 ? -32.357 -18.037 -45.818 1.000 48.692  ? 162 THR LLL HB   1 
ATOM   10570 H  HG1  . THR C  3 169 ? -34.393 -18.502 -46.620 0.000 20.000  ? 162 THR LLL HG1  1 
ATOM   10571 H  HG21 . THR C  3 169 ? -32.422 -15.822 -46.297 1.000 49.031  ? 162 THR LLL HG21 1 
ATOM   10572 H  HG22 . THR C  3 169 ? -33.944 -16.278 -46.356 1.000 48.775  ? 162 THR LLL HG22 1 
ATOM   10573 H  HG23 . THR C  3 169 ? -33.124 -16.069 -47.702 1.000 49.285  ? 162 THR LLL HG23 1 
ATOM   10574 N  N    . THR C  3 170 ? -29.761 -16.393 -48.011 1.000 52.080  ? 163 THR LLL N    1 
ATOM   10575 C  CA   . THR C  3 170 ? -28.579 -15.563 -47.660 1.000 52.383  ? 163 THR LLL CA   1 
ATOM   10576 C  C    . THR C  3 170 ? -28.969 -14.620 -46.526 1.000 53.121  ? 163 THR LLL C    1 
ATOM   10577 O  O    . THR C  3 170 ? -30.180 -14.406 -46.330 1.000 53.290  ? 163 THR LLL O    1 
ATOM   10578 C  CB   . THR C  3 170 ? -28.052 -14.726 -48.832 1.000 52.252  ? 163 THR LLL CB   1 
ATOM   10579 O  OG1  . THR C  3 170 ? -29.086 -13.803 -49.170 1.000 53.099  ? 163 THR LLL OG1  1 
ATOM   10580 C  CG2  . THR C  3 170 ? -27.651 -15.550 -50.036 1.000 52.388  ? 163 THR LLL CG2  1 
ATOM   10581 H  H    . THR C  3 170 ? -30.168 -16.126 -48.781 1.000 52.083  ? 163 THR LLL H    1 
ATOM   10582 H  HA   . THR C  3 170 ? -27.862 -16.161 -47.347 1.000 52.338  ? 163 THR LLL HA   1 
ATOM   10583 H  HB   . THR C  3 170 ? -27.264 -14.221 -48.519 1.000 52.829  ? 163 THR LLL HB   1 
ATOM   10584 H  HG1  . THR C  3 170 ? -28.797 -13.332 -49.832 0.000 20.000  ? 163 THR LLL HG1  1 
ATOM   10585 H  HG21 . THR C  3 170 ? -26.959 -16.183 -49.779 1.000 52.412  ? 163 THR LLL HG21 1 
ATOM   10586 H  HG22 . THR C  3 170 ? -27.310 -14.963 -50.733 1.000 53.055  ? 163 THR LLL HG22 1 
ATOM   10587 H  HG23 . THR C  3 170 ? -28.426 -16.036 -50.371 1.000 52.173  ? 163 THR LLL HG23 1 
ATOM   10588 N  N    . THR C  3 171 ? -27.971 -14.076 -45.828 1.000 54.987  ? 164 THR LLL N    1 
ATOM   10589 C  CA   . THR C  3 171 ? -28.132 -12.911 -44.924 1.000 56.851  ? 164 THR LLL CA   1 
ATOM   10590 C  C    . THR C  3 171 ? -28.334 -11.688 -45.813 1.000 57.940  ? 164 THR LLL C    1 
ATOM   10591 O  O    . THR C  3 171 ? -27.883 -11.666 -46.955 1.000 58.416  ? 164 THR LLL O    1 
ATOM   10592 C  CB   . THR C  3 171 ? -26.951 -12.798 -43.950 1.000 57.603  ? 164 THR LLL CB   1 
ATOM   10593 O  OG1  . THR C  3 171 ? -25.786 -12.417 -44.687 1.000 60.253  ? 164 THR LLL OG1  1 
ATOM   10594 C  CG2  . THR C  3 171 ? -26.697 -14.089 -43.200 1.000 56.333  ? 164 THR LLL CG2  1 
ATOM   10595 H  H    . THR C  3 171 ? -27.111 -14.370 -45.876 1.000 55.207  ? 164 THR LLL H    1 
ATOM   10596 H  HA   . THR C  3 171 ? -28.952 -13.055 -44.399 1.000 56.260  ? 164 THR LLL HA   1 
ATOM   10597 H  HB   . THR C  3 171 ? -27.159 -12.088 -43.296 1.000 57.649  ? 164 THR LLL HB   1 
ATOM   10598 H  HG1  . THR C  3 171 ? -25.143 -12.311 -44.164 0.000 20.000  ? 164 THR LLL HG1  1 
ATOM   10599 H  HG21 . THR C  3 171 ? -27.546 -14.474 -42.916 1.000 56.080  ? 164 THR LLL HG21 1 
ATOM   10600 H  HG22 . THR C  3 171 ? -26.147 -13.908 -42.417 1.000 56.504  ? 164 THR LLL HG22 1 
ATOM   10601 H  HG23 . THR C  3 171 ? -26.234 -14.719 -43.781 1.000 56.686  ? 164 THR LLL HG23 1 
ATOM   10602 N  N    . PRO C  3 172 ? -29.089 -10.667 -45.362 1.000 59.333  ? 165 PRO LLL N    1 
ATOM   10603 C  CA   . PRO C  3 172 ? -29.215 -9.425  -46.124 1.000 61.743  ? 165 PRO LLL CA   1 
ATOM   10604 C  C    . PRO C  3 172 ? -27.858 -8.718  -46.266 1.000 63.325  ? 165 PRO LLL C    1 
ATOM   10605 O  O    . PRO C  3 172 ? -27.042 -8.820  -45.373 1.000 63.834  ? 165 PRO LLL O    1 
ATOM   10606 C  CB   . PRO C  3 172 ? -30.231 -8.590  -45.330 1.000 61.638  ? 165 PRO LLL CB   1 
ATOM   10607 C  CG   . PRO C  3 172 ? -30.239 -9.215  -43.945 1.000 60.831  ? 165 PRO LLL CG   1 
ATOM   10608 C  CD   . PRO C  3 172 ? -29.909 -10.677 -44.146 1.000 59.340  ? 165 PRO LLL CD   1 
ATOM   10609 H  HA   . PRO C  3 172 ? -29.586 -9.630  -47.017 1.000 61.698  ? 165 PRO LLL HA   1 
ATOM   10610 H  HB2  . PRO C  3 172 ? -29.955 -7.649  -45.286 1.000 62.184  ? 165 PRO LLL HB2  1 
ATOM   10611 H  HB3  . PRO C  3 172 ? -31.121 -8.639  -45.740 1.000 61.599  ? 165 PRO LLL HB3  1 
ATOM   10612 H  HG2  . PRO C  3 172 ? -29.573 -8.787  -43.369 1.000 60.714  ? 165 PRO LLL HG2  1 
ATOM   10613 H  HG3  . PRO C  3 172 ? -31.120 -9.120  -43.530 1.000 60.392  ? 165 PRO LLL HG3  1 
ATOM   10614 H  HD2  . PRO C  3 172 ? -29.409 -11.031 -43.387 1.000 59.085  ? 165 PRO LLL HD2  1 
ATOM   10615 H  HD3  . PRO C  3 172 ? -30.717 -11.207 -44.272 1.000 59.084  ? 165 PRO LLL HD3  1 
ATOM   10616 N  N    . SER C  3 173 ? -27.649 -8.044  -47.397 1.000 65.746  ? 166 SER LLL N    1 
ATOM   10617 C  CA   . SER C  3 173 ? -26.395 -7.330  -47.745 1.000 67.363  ? 166 SER LLL CA   1 
ATOM   10618 C  C    . SER C  3 173 ? -26.730 -5.994  -48.418 1.000 69.485  ? 166 SER LLL C    1 
ATOM   10619 O  O    . SER C  3 173 ? -27.856 -5.852  -48.936 1.000 67.741  ? 166 SER LLL O    1 
ATOM   10620 C  CB   . SER C  3 173 ? -25.526 -8.170  -48.626 1.000 67.731  ? 166 SER LLL CB   1 
ATOM   10621 O  OG   . SER C  3 173 ? -25.767 -7.854  -49.987 1.000 69.755  ? 166 SER LLL OG   1 
ATOM   10622 H  H    . SER C  3 173 ? -28.277 -7.976  -48.054 1.000 65.663  ? 166 SER LLL H    1 
ATOM   10623 H  HA   . SER C  3 173 ? -25.904 -7.139  -46.903 1.000 67.352  ? 166 SER LLL HA   1 
ATOM   10624 H  HB2  . SER C  3 173 ? -24.580 -8.005  -48.411 1.000 68.367  ? 166 SER LLL HB2  1 
ATOM   10625 H  HB3  . SER C  3 173 ? -25.717 -9.122  -48.468 1.000 67.331  ? 166 SER LLL HB3  1 
ATOM   10626 H  HG   . SER C  3 173 ? -25.355 -8.320  -50.496 0.000 20.000  ? 166 SER LLL HG   1 
ATOM   10627 N  N    . LYS C  3 174 ? -25.752 -5.086  -48.461 1.000 71.532  ? 167 LYS LLL N    1 
ATOM   10628 C  CA   . LYS C  3 174 ? -25.948 -3.644  -48.770 1.000 72.383  ? 167 LYS LLL CA   1 
ATOM   10629 C  C    . LYS C  3 174 ? -25.791 -3.430  -50.279 1.000 72.719  ? 167 LYS LLL C    1 
ATOM   10630 O  O    . LYS C  3 174 ? -24.693 -3.711  -50.795 1.000 72.517  ? 167 LYS LLL O    1 
ATOM   10631 C  CB   . LYS C  3 174 ? -24.954 -2.787  -47.978 1.000 74.116  ? 167 LYS LLL CB   1 
ATOM   10632 C  CG   . LYS C  3 174 ? -24.330 -3.452  -46.753 1.000 74.229  ? 167 LYS LLL CG   1 
ATOM   10633 C  CD   . LYS C  3 174 ? -22.994 -4.148  -47.027 1.000 73.775  ? 167 LYS LLL CD   1 
ATOM   10634 C  CE   . LYS C  3 174 ? -22.542 -5.062  -45.905 1.000 72.026  ? 167 LYS LLL CE   1 
ATOM   10635 N  NZ   . LYS C  3 174 ? -23.548 -6.105  -45.591 1.000 69.073  ? 167 LYS LLL NZ   1 
ATOM   10636 H  H    . LYS C  3 174 ? -24.883 -5.321  -48.358 1.000 71.351  ? 167 LYS LLL H    1 
ATOM   10637 H  HA   . LYS C  3 174 ? -26.863 -3.392  -48.507 1.000 72.244  ? 167 LYS LLL HA   1 
ATOM   10638 H  HB2  . LYS C  3 174 ? -24.231 -2.513  -48.581 1.000 74.858  ? 167 LYS LLL HB2  1 
ATOM   10639 H  HB3  . LYS C  3 174 ? -25.416 -1.975  -47.684 1.000 74.355  ? 167 LYS LLL HB3  1 
ATOM   10640 H  HG2  . LYS C  3 174 ? -24.191 -2.767  -46.065 1.000 74.028  ? 167 LYS LLL HG2  1 
ATOM   10641 H  HG3  . LYS C  3 174 ? -24.964 -4.107  -46.392 1.000 72.933  ? 167 LYS LLL HG3  1 
ATOM   10642 H  HD2  . LYS C  3 174 ? -23.067 -4.672  -47.851 1.000 73.766  ? 167 LYS LLL HD2  1 
ATOM   10643 H  HD3  . LYS C  3 174 ? -22.305 -3.464  -47.170 1.000 74.597  ? 167 LYS LLL HD3  1 
ATOM   10644 H  HE2  . LYS C  3 174 ? -21.706 -5.498  -46.158 1.000 72.050  ? 167 LYS LLL HE2  1 
ATOM   10645 H  HE3  . LYS C  3 174 ? -22.375 -4.533  -45.102 1.000 71.810  ? 167 LYS LLL HE3  1 
ATOM   10646 H  HZ1  . LYS C  3 174 ? -24.178 -5.768  -45.032 1.000 69.274  ? 167 LYS LLL HZ1  1 
ATOM   10647 H  HZ2  . LYS C  3 174 ? -23.144 -6.811  -45.190 1.000 69.160  ? 167 LYS LLL HZ2  1 
ATOM   10648 H  HZ3  . LYS C  3 174 ? -23.945 -6.387  -46.355 1.000 69.599  ? 167 LYS LLL HZ3  1 
ATOM   10649 N  N    . GLN C  3 175 ? -26.856 -2.973  -50.952 1.000 73.150  ? 168 GLN LLL N    1 
ATOM   10650 C  CA   . GLN C  3 175 ? -26.850 -2.569  -52.387 1.000 74.181  ? 168 GLN LLL CA   1 
ATOM   10651 C  C    . GLN C  3 175 ? -26.143 -1.214  -52.497 1.000 75.144  ? 168 GLN LLL C    1 
ATOM   10652 O  O    . GLN C  3 175 ? -26.033 -0.526  -51.459 1.000 74.238  ? 168 GLN LLL O    1 
ATOM   10653 C  CB   . GLN C  3 175 ? -28.270 -2.454  -52.953 1.000 74.192  ? 168 GLN LLL CB   1 
ATOM   10654 C  CG   . GLN C  3 175 ? -29.089 -3.737  -52.872 1.000 73.625  ? 168 GLN LLL CG   1 
ATOM   10655 C  CD   . GLN C  3 175 ? -30.521 -3.557  -53.319 1.000 73.408  ? 168 GLN LLL CD   1 
ATOM   10656 O  OE1  . GLN C  3 175 ? -31.122 -4.453  -53.909 1.000 73.005  ? 168 GLN LLL OE1  1 
ATOM   10657 N  NE2  . GLN C  3 175 ? -31.092 -2.398  -53.032 1.000 73.663  ? 168 GLN LLL NE2  1 
ATOM   10658 H  H    . GLN C  3 175 ? -27.669 -2.872  -50.554 1.000 72.709  ? 168 GLN LLL H    1 
ATOM   10659 H  HA   . GLN C  3 175 ? -26.346 -3.239  -52.904 1.000 74.065  ? 168 GLN LLL HA   1 
ATOM   10660 H  HB2  . GLN C  3 175 ? -28.737 -1.747  -52.463 1.000 74.486  ? 168 GLN LLL HB2  1 
ATOM   10661 H  HB3  . GLN C  3 175 ? -28.207 -2.175  -53.890 1.000 75.113  ? 168 GLN LLL HB3  1 
ATOM   10662 H  HG2  . GLN C  3 175 ? -28.666 -4.422  -53.431 1.000 73.288  ? 168 GLN LLL HG2  1 
ATOM   10663 H  HG3  . GLN C  3 175 ? -29.085 -4.063  -51.947 1.000 72.643  ? 168 GLN LLL HG3  1 
ATOM   10664 H  HE21 . GLN C  3 175 ? -31.902 -2.125  -53.187 0.000 20.000  ? 168 GLN LLL HE21 1 
ATOM   10665 H  HE22 . GLN C  3 175 ? -30.555 -1.688  -52.607 0.000 20.000  ? 168 GLN LLL HE22 1 
ATOM   10666 N  N    . SER C  3 176 ? -25.713 -0.831  -53.704 1.000 75.788  ? 169 SER LLL N    1 
ATOM   10667 C  CA   . SER C  3 176 ? -24.910 0.398   -53.946 1.000 77.298  ? 169 SER LLL CA   1 
ATOM   10668 C  C    . SER C  3 176 ? -25.716 1.641   -53.530 1.000 77.555  ? 169 SER LLL C    1 
ATOM   10669 O  O    . SER C  3 176 ? -25.087 2.613   -53.075 1.000 77.634  ? 169 SER LLL O    1 
ATOM   10670 C  CB   . SER C  3 176 ? -24.405 0.477   -55.377 1.000 78.180  ? 169 SER LLL CB   1 
ATOM   10671 O  OG   . SER C  3 176 ? -25.356 1.079   -56.242 1.000 79.106  ? 169 SER LLL OG   1 
ATOM   10672 H  H    . SER C  3 176 ? -25.887 -1.293  -54.470 1.000 75.900  ? 169 SER LLL H    1 
ATOM   10673 H  HA   . SER C  3 176 ? -24.115 0.349   -53.350 1.000 77.107  ? 169 SER LLL HA   1 
ATOM   10674 H  HB2  . SER C  3 176 ? -23.572 1.000   -55.397 1.000 79.218  ? 169 SER LLL HB2  1 
ATOM   10675 H  HB3  . SER C  3 176 ? -24.200 -0.430  -55.699 1.000 77.802  ? 169 SER LLL HB3  1 
ATOM   10676 H  HG   . SER C  3 176 ? -24.982 1.106   -57.020 0.000 20.000  ? 169 SER LLL HG   1 
ATOM   10677 N  N    . ASN C  3 177 ? -27.053 1.584   -53.622 1.000 76.937  ? 170 ASN LLL N    1 
ATOM   10678 C  CA   . ASN C  3 177 ? -27.987 2.706   -53.311 1.000 76.654  ? 170 ASN LLL CA   1 
ATOM   10679 C  C    . ASN C  3 177 ? -28.415 2.697   -51.829 1.000 74.198  ? 170 ASN LLL C    1 
ATOM   10680 O  O    . ASN C  3 177 ? -29.387 3.412   -51.507 1.000 71.800  ? 170 ASN LLL O    1 
ATOM   10681 C  CB   . ASN C  3 177 ? -29.223 2.654   -54.214 1.000 76.928  ? 170 ASN LLL CB   1 
ATOM   10682 C  CG   . ASN C  3 177 ? -30.032 1.392   -54.002 1.000 75.529  ? 170 ASN LLL CG   1 
ATOM   10683 O  OD1  . ASN C  3 177 ? -29.480 0.356   -53.640 1.000 74.989  ? 170 ASN LLL OD1  1 
ATOM   10684 N  ND2  . ASN C  3 177 ? -31.333 1.467   -54.220 1.000 75.415  ? 170 ASN LLL ND2  1 
ATOM   10685 H  H    . ASN C  3 177 ? -27.482 0.833   -53.902 1.000 76.054  ? 170 ASN LLL H    1 
ATOM   10686 H  HA   . ASN C  3 177 ? -27.520 3.555   -53.495 1.000 77.683  ? 170 ASN LLL HA   1 
ATOM   10687 H  HB2  . ASN C  3 177 ? -29.787 3.433   -54.031 1.000 77.492  ? 170 ASN LLL HB2  1 
ATOM   10688 H  HB3  . ASN C  3 177 ? -28.936 2.697   -55.149 1.000 77.629  ? 170 ASN LLL HB3  1 
ATOM   10689 H  HD21 . ASN C  3 177 ? -31.843 0.777   -54.093 0.000 20.000  ? 170 ASN LLL HD21 1 
ATOM   10690 H  HD22 . ASN C  3 177 ? -31.681 2.247   -54.486 0.000 20.000  ? 170 ASN LLL HD22 1 
ATOM   10691 N  N    . ASN C  3 178 ? -27.757 1.897   -50.975 1.000 72.424  ? 171 ASN LLL N    1 
ATOM   10692 C  CA   . ASN C  3 178 ? -27.877 1.911   -49.485 1.000 70.934  ? 171 ASN LLL CA   1 
ATOM   10693 C  C    . ASN C  3 178 ? -29.050 1.042   -49.001 1.000 67.767  ? 171 ASN LLL C    1 
ATOM   10694 O  O    . ASN C  3 178 ? -29.205 0.897   -47.770 1.000 65.744  ? 171 ASN LLL O    1 
ATOM   10695 C  CB   . ASN C  3 178 ? -27.980 3.334   -48.923 1.000 72.604  ? 171 ASN LLL CB   1 
ATOM   10696 C  CG   . ASN C  3 178 ? -26.714 4.137   -49.145 1.000 75.651  ? 171 ASN LLL CG   1 
ATOM   10697 O  OD1  . ASN C  3 178 ? -25.624 3.679   -48.812 1.000 76.567  ? 171 ASN LLL OD1  1 
ATOM   10698 N  ND2  . ASN C  3 178 ? -26.843 5.332   -49.705 1.000 77.532  ? 171 ASN LLL ND2  1 
ATOM   10699 H  H    . ASN C  3 178 ? -27.178 1.259   -51.266 1.000 72.163  ? 171 ASN LLL H    1 
ATOM   10700 H  HA   . ASN C  3 178 ? -27.048 1.521   -49.122 1.000 70.470  ? 171 ASN LLL HA   1 
ATOM   10701 H  HB2  . ASN C  3 178 ? -28.733 3.795   -49.342 1.000 73.391  ? 171 ASN LLL HB2  1 
ATOM   10702 H  HB3  . ASN C  3 178 ? -28.156 3.282   -47.962 1.000 72.253  ? 171 ASN LLL HB3  1 
ATOM   10703 H  HD21 . ASN C  3 178 ? -26.124 5.822   -49.881 0.000 20.000  ? 171 ASN LLL HD21 1 
ATOM   10704 H  HD22 . ASN C  3 178 ? -27.641 5.623   -49.926 0.000 20.000  ? 171 ASN LLL HD22 1 
ATOM   10705 N  N    . LYS C  3 179 ? -29.841 0.467   -49.910 1.000 66.694  ? 172 LYS LLL N    1 
ATOM   10706 C  CA   . LYS C  3 179 ? -30.937 -0.478  -49.560 1.000 64.521  ? 172 LYS LLL CA   1 
ATOM   10707 C  C    . LYS C  3 179 ? -30.347 -1.892  -49.508 1.000 62.506  ? 172 LYS LLL C    1 
ATOM   10708 O  O    . LYS C  3 179 ? -29.172 -2.061  -49.909 1.000 62.460  ? 172 LYS LLL O    1 
ATOM   10709 C  CB   . LYS C  3 179 ? -32.091 -0.328  -50.554 1.000 65.114  ? 172 LYS LLL CB   1 
ATOM   10710 C  CG   . LYS C  3 179 ? -32.913 0.948   -50.395 1.000 65.925  ? 172 LYS LLL CG   1 
ATOM   10711 C  CD   . LYS C  3 179 ? -33.278 1.611   -51.715 1.000 67.279  ? 172 LYS LLL CD   1 
ATOM   10712 C  CE   . LYS C  3 179 ? -34.657 2.244   -51.733 1.000 67.628  ? 172 LYS LLL CE   1 
ATOM   10713 N  NZ   . LYS C  3 179 ? -34.888 3.129   -50.568 1.000 68.092  ? 172 LYS LLL NZ   1 
ATOM   10714 H  H    . LYS C  3 179 ? -29.755 0.611   -50.803 1.000 67.272  ? 172 LYS LLL H    1 
ATOM   10715 H  HA   . LYS C  3 179 ? -31.269 -0.246  -48.662 1.000 64.296  ? 172 LYS LLL HA   1 
ATOM   10716 H  HB2  . LYS C  3 179 ? -31.724 -0.354  -51.462 1.000 65.498  ? 172 LYS LLL HB2  1 
ATOM   10717 H  HB3  . LYS C  3 179 ? -32.688 -1.097  -50.451 1.000 64.221  ? 172 LYS LLL HB3  1 
ATOM   10718 H  HG2  . LYS C  3 179 ? -33.737 0.731   -49.908 1.000 65.523  ? 172 LYS LLL HG2  1 
ATOM   10719 H  HG3  . LYS C  3 179 ? -32.403 1.585   -49.850 1.000 66.368  ? 172 LYS LLL HG3  1 
ATOM   10720 H  HD2  . LYS C  3 179 ? -32.613 2.303   -51.915 1.000 68.027  ? 172 LYS LLL HD2  1 
ATOM   10721 H  HD3  . LYS C  3 179 ? -33.235 0.940   -52.429 1.000 66.902  ? 172 LYS LLL HD3  1 
ATOM   10722 H  HE2  . LYS C  3 179 ? -34.764 2.765   -52.551 1.000 68.650  ? 172 LYS LLL HE2  1 
ATOM   10723 H  HE3  . LYS C  3 179 ? -35.336 1.542   -51.734 1.000 67.006  ? 172 LYS LLL HE3  1 
ATOM   10724 H  HZ1  . LYS C  3 179 ? -35.162 2.638   -49.857 1.000 67.219  ? 172 LYS LLL HZ1  1 
ATOM   10725 H  HZ2  . LYS C  3 179 ? -35.527 3.741   -50.769 1.000 68.825  ? 172 LYS LLL HZ2  1 
ATOM   10726 H  HZ3  . LYS C  3 179 ? -34.121 3.563   -50.353 1.000 68.380  ? 172 LYS LLL HZ3  1 
ATOM   10727 N  N    . TYR C  3 180 ? -31.110 -2.866  -49.014 1.000 60.192  ? 173 TYR LLL N    1 
ATOM   10728 C  CA   . TYR C  3 180 ? -30.613 -4.241  -48.751 1.000 59.095  ? 173 TYR LLL CA   1 
ATOM   10729 C  C    . TYR C  3 180 ? -31.177 -5.222  -49.790 1.000 58.177  ? 173 TYR LLL C    1 
ATOM   10730 O  O    . TYR C  3 180 ? -32.284 -5.005  -50.343 1.000 58.125  ? 173 TYR LLL O    1 
ATOM   10731 C  CB   . TYR C  3 180 ? -30.897 -4.646  -47.301 1.000 58.062  ? 173 TYR LLL CB   1 
ATOM   10732 C  CG   . TYR C  3 180 ? -30.011 -3.959  -46.294 1.000 59.387  ? 173 TYR LLL CG   1 
ATOM   10733 C  CD1  . TYR C  3 180 ? -28.749 -4.449  -45.993 1.000 59.712  ? 173 TYR LLL CD1  1 
ATOM   10734 C  CD2  . TYR C  3 180 ? -30.422 -2.799  -45.655 1.000 61.086  ? 173 TYR LLL CD2  1 
ATOM   10735 C  CE1  . TYR C  3 180 ? -27.924 -3.815  -45.076 1.000 60.312  ? 173 TYR LLL CE1  1 
ATOM   10736 C  CE2  . TYR C  3 180 ? -29.612 -2.155  -44.732 1.000 60.910  ? 173 TYR LLL CE2  1 
ATOM   10737 C  CZ   . TYR C  3 180 ? -28.360 -2.666  -44.438 1.000 61.143  ? 173 TYR LLL CZ   1 
ATOM   10738 O  OH   . TYR C  3 180 ? -27.563 -2.024  -43.533 1.000 62.126  ? 173 TYR LLL OH   1 
ATOM   10739 H  H    . TYR C  3 180 ? -31.990 -2.761  -48.803 1.000 60.345  ? 173 TYR LLL H    1 
ATOM   10740 H  HA   . TYR C  3 180 ? -29.631 -4.227  -48.865 1.000 59.213  ? 173 TYR LLL HA   1 
ATOM   10741 H  HB2  . TYR C  3 180 ? -31.832 -4.442  -47.096 1.000 58.282  ? 173 TYR LLL HB2  1 
ATOM   10742 H  HB3  . TYR C  3 180 ? -30.777 -5.616  -47.220 1.000 57.645  ? 173 TYR LLL HB3  1 
ATOM   10743 H  HD1  . TYR C  3 180 ? -28.447 -5.234  -46.416 1.000 59.416  ? 173 TYR LLL HD1  1 
ATOM   10744 H  HD2  . TYR C  3 180 ? -31.275 -2.445  -45.845 1.000 60.967  ? 173 TYR LLL HD2  1 
ATOM   10745 H  HE1  . TYR C  3 180 ? -27.073 -4.170  -44.879 1.000 60.149  ? 173 TYR LLL HE1  1 
ATOM   10746 H  HE2  . TYR C  3 180 ? -29.912 -1.372  -44.304 1.000 61.479  ? 173 TYR LLL HE2  1 
ATOM   10747 H  HH   . TYR C  3 180 ? -26.876 -1.748  -43.887 0.000 20.000  ? 173 TYR LLL HH   1 
ATOM   10748 N  N    . ALA C  3 181 ? -30.387 -6.264  -50.064 1.000 56.085  ? 174 ALA LLL N    1 
ATOM   10749 C  CA   . ALA C  3 181 ? -30.710 -7.399  -50.955 1.000 54.385  ? 174 ALA LLL CA   1 
ATOM   10750 C  C    . ALA C  3 181 ? -30.552 -8.718  -50.189 1.000 52.394  ? 174 ALA LLL C    1 
ATOM   10751 O  O    . ALA C  3 181 ? -29.805 -8.776  -49.201 1.000 51.091  ? 174 ALA LLL O    1 
ATOM   10752 C  CB   . ALA C  3 181 ? -29.815 -7.381  -52.168 1.000 54.840  ? 174 ALA LLL CB   1 
ATOM   10753 H  H    . ALA C  3 181 ? -29.555 -6.349  -49.703 1.000 56.104  ? 174 ALA LLL H    1 
ATOM   10754 H  HA   . ALA C  3 181 ? -31.645 -7.313  -51.245 1.000 54.395  ? 174 ALA LLL HA   1 
ATOM   10755 H  HB1  . ALA C  3 181 ? -30.037 -8.129  -52.747 1.000 54.696  ? 174 ALA LLL HB1  1 
ATOM   10756 H  HB2  . ALA C  3 181 ? -29.943 -6.548  -52.653 1.000 55.703  ? 174 ALA LLL HB2  1 
ATOM   10757 H  HB3  . ALA C  3 181 ? -28.887 -7.453  -51.888 1.000 55.008  ? 174 ALA LLL HB3  1 
ATOM   10758 N  N    . ALA C  3 182 ? -31.239 -9.753  -50.656 1.000 51.282  ? 175 ALA LLL N    1 
ATOM   10759 C  CA   . ALA C  3 182 ? -31.099 -11.138 -50.169 1.000 50.635  ? 175 ALA LLL CA   1 
ATOM   10760 C  C    . ALA C  3 182 ? -31.600 -12.068 -51.274 1.000 50.139  ? 175 ALA LLL C    1 
ATOM   10761 O  O    . ALA C  3 182 ? -32.279 -11.577 -52.199 1.000 50.634  ? 175 ALA LLL O    1 
ATOM   10762 C  CB   . ALA C  3 182 ? -31.857 -11.301 -48.874 1.000 50.007  ? 175 ALA LLL CB   1 
ATOM   10763 H  H    . ALA C  3 182 ? -31.860 -9.678  -51.319 1.000 51.686  ? 175 ALA LLL H    1 
ATOM   10764 H  HA   . ALA C  3 182 ? -30.144 -11.323 -50.009 1.000 50.575  ? 175 ALA LLL HA   1 
ATOM   10765 H  HB1  . ALA C  3 182 ? -31.765 -12.214 -48.555 1.000 49.449  ? 175 ALA LLL HB1  1 
ATOM   10766 H  HB2  . ALA C  3 182 ? -31.499 -10.689 -48.208 1.000 50.065  ? 175 ALA LLL HB2  1 
ATOM   10767 H  HB3  . ALA C  3 182 ? -32.798 -11.103 -49.020 1.000 49.989  ? 175 ALA LLL HB3  1 
ATOM   10768 N  N    . SER C  3 183 ? -31.246 -13.345 -51.212 1.000 49.229  ? 176 SER LLL N    1 
ATOM   10769 C  CA   . SER C  3 183 ? -31.804 -14.376 -52.121 1.000 49.181  ? 176 SER LLL CA   1 
ATOM   10770 C  C    . SER C  3 183 ? -32.131 -15.646 -51.335 1.000 47.938  ? 176 SER LLL C    1 
ATOM   10771 O  O    . SER C  3 183 ? -31.598 -15.828 -50.207 1.000 47.219  ? 176 SER LLL O    1 
ATOM   10772 C  CB   . SER C  3 183 ? -30.893 -14.637 -53.288 1.000 49.850  ? 176 SER LLL CB   1 
ATOM   10773 O  OG   . SER C  3 183 ? -29.558 -14.807 -52.863 1.000 50.247  ? 176 SER LLL OG   1 
ATOM   10774 H  H    . SER C  3 183 ? -30.641 -13.682 -50.619 1.000 49.105  ? 176 SER LLL H    1 
ATOM   10775 H  HA   . SER C  3 183 ? -32.659 -14.021 -52.479 1.000 49.194  ? 176 SER LLL HA   1 
ATOM   10776 H  HB2  . SER C  3 183 ? -31.192 -15.448 -53.760 1.000 49.723  ? 176 SER LLL HB2  1 
ATOM   10777 H  HB3  . SER C  3 183 ? -30.944 -13.882 -53.916 1.000 50.449  ? 176 SER LLL HB3  1 
ATOM   10778 H  HG   . SER C  3 183 ? -29.086 -14.913 -53.539 0.000 20.000  ? 176 SER LLL HG   1 
ATOM   10779 N  N    . SER C  3 184 ? -32.999 -16.474 -51.920 1.000 47.066  ? 177 SER LLL N    1 
ATOM   10780 C  CA   . SER C  3 184 ? -33.536 -17.711 -51.309 1.000 45.332  ? 177 SER LLL CA   1 
ATOM   10781 C  C    . SER C  3 184 ? -33.666 -18.778 -52.394 1.000 45.968  ? 177 SER LLL C    1 
ATOM   10782 O  O    . SER C  3 184 ? -34.189 -18.458 -53.487 1.000 46.994  ? 177 SER LLL O    1 
ATOM   10783 C  CB   . SER C  3 184 ? -34.846 -17.442 -50.630 1.000 45.113  ? 177 SER LLL CB   1 
ATOM   10784 O  OG   . SER C  3 184 ? -35.212 -18.524 -49.785 1.000 45.098  ? 177 SER LLL OG   1 
ATOM   10785 H  H    . SER C  3 184 ? -33.334 -16.330 -52.755 1.000 47.262  ? 177 SER LLL H    1 
ATOM   10786 H  HA   . SER C  3 184 ? -32.886 -18.030 -50.630 1.000 45.454  ? 177 SER LLL HA   1 
ATOM   10787 H  HB2  . SER C  3 184 ? -34.774 -16.618 -50.097 1.000 45.275  ? 177 SER LLL HB2  1 
ATOM   10788 H  HB3  . SER C  3 184 ? -35.543 -17.307 -51.308 1.000 45.413  ? 177 SER LLL HB3  1 
ATOM   10789 H  HG   . SER C  3 184 ? -35.973 -18.322 -49.426 0.000 20.000  ? 177 SER LLL HG   1 
ATOM   10790 N  N    . TYR C  3 185 ? -33.202 -19.992 -52.098 1.000 43.998  ? 178 TYR LLL N    1 
ATOM   10791 C  CA   . TYR C  3 185 ? -33.151 -21.127 -53.046 1.000 44.185  ? 178 TYR LLL CA   1 
ATOM   10792 C  C    . TYR C  3 185 ? -33.892 -22.311 -52.419 1.000 43.968  ? 178 TYR LLL C    1 
ATOM   10793 O  O    . TYR C  3 185 ? -33.566 -22.661 -51.272 1.000 44.603  ? 178 TYR LLL O    1 
ATOM   10794 C  CB   . TYR C  3 185 ? -31.694 -21.464 -53.370 1.000 44.106  ? 178 TYR LLL CB   1 
ATOM   10795 C  CG   . TYR C  3 185 ? -30.946 -20.404 -54.138 1.000 44.404  ? 178 TYR LLL CG   1 
ATOM   10796 C  CD1  . TYR C  3 185 ? -31.016 -20.354 -55.521 1.000 45.276  ? 178 TYR LLL CD1  1 
ATOM   10797 C  CD2  . TYR C  3 185 ? -30.168 -19.450 -53.499 1.000 44.308  ? 178 TYR LLL CD2  1 
ATOM   10798 C  CE1  . TYR C  3 185 ? -30.320 -19.406 -56.255 1.000 45.556  ? 178 TYR LLL CE1  1 
ATOM   10799 C  CE2  . TYR C  3 185 ? -29.478 -18.481 -54.218 1.000 45.576  ? 178 TYR LLL CE2  1 
ATOM   10800 C  CZ   . TYR C  3 185 ? -29.548 -18.465 -55.603 1.000 45.939  ? 178 TYR LLL CZ   1 
ATOM   10801 O  OH   . TYR C  3 185 ? -28.880 -17.539 -56.348 1.000 46.836  ? 178 TYR LLL OH   1 
ATOM   10802 H  H    . TYR C  3 185 ? -32.878 -20.213 -51.275 1.000 44.135  ? 178 TYR LLL H    1 
ATOM   10803 H  HA   . TYR C  3 185 ? -33.613 -20.869 -53.882 1.000 44.385  ? 178 TYR LLL HA   1 
ATOM   10804 H  HB2  . TYR C  3 185 ? -31.223 -21.631 -52.527 1.000 43.926  ? 178 TYR LLL HB2  1 
ATOM   10805 H  HB3  . TYR C  3 185 ? -31.680 -22.295 -53.888 1.000 44.244  ? 178 TYR LLL HB3  1 
ATOM   10806 H  HD1  . TYR C  3 185 ? -31.530 -20.999 -55.978 1.000 45.009  ? 178 TYR LLL HD1  1 
ATOM   10807 H  HD2  . TYR C  3 185 ? -30.107 -19.458 -52.558 1.000 44.124  ? 178 TYR LLL HD2  1 
ATOM   10808 H  HE1  . TYR C  3 185 ? -30.379 -19.397 -57.196 1.000 46.137  ? 178 TYR LLL HE1  1 
ATOM   10809 H  HE2  . TYR C  3 185 ? -28.948 -17.845 -53.766 1.000 45.527  ? 178 TYR LLL HE2  1 
ATOM   10810 H  HH   . TYR C  3 185 ? -29.430 -17.081 -56.807 0.000 20.000  ? 178 TYR LLL HH   1 
ATOM   10811 N  N    . LEU C  3 186 ? -34.886 -22.856 -53.127 1.000 43.867  ? 179 LEU LLL N    1 
ATOM   10812 C  CA   . LEU C  3 186 ? -35.593 -24.117 -52.771 1.000 43.869  ? 179 LEU LLL CA   1 
ATOM   10813 C  C    . LEU C  3 186 ? -35.172 -25.196 -53.766 1.000 43.626  ? 179 LEU LLL C    1 
ATOM   10814 O  O    . LEU C  3 186 ? -35.323 -24.959 -54.960 1.000 43.257  ? 179 LEU LLL O    1 
ATOM   10815 C  CB   . LEU C  3 186 ? -37.106 -23.887 -52.825 1.000 44.324  ? 179 LEU LLL CB   1 
ATOM   10816 C  CG   . LEU C  3 186 ? -37.985 -25.091 -52.491 1.000 43.839  ? 179 LEU LLL CG   1 
ATOM   10817 C  CD1  . LEU C  3 186 ? -37.906 -25.441 -51.020 1.000 44.123  ? 179 LEU LLL CD1  1 
ATOM   10818 C  CD2  . LEU C  3 186 ? -39.428 -24.821 -52.876 1.000 44.607  ? 179 LEU LLL CD2  1 
ATOM   10819 H  H    . LEU C  3 186 ? -35.200 -22.475 -53.892 1.000 44.195  ? 179 LEU LLL H    1 
ATOM   10820 H  HA   . LEU C  3 186 ? -35.329 -24.385 -51.866 1.000 43.573  ? 179 LEU LLL HA   1 
ATOM   10821 H  HB2  . LEU C  3 186 ? -37.327 -23.165 -52.204 1.000 43.970  ? 179 LEU LLL HB2  1 
ATOM   10822 H  HB3  . LEU C  3 186 ? -37.335 -23.579 -53.724 1.000 44.372  ? 179 LEU LLL HB3  1 
ATOM   10823 H  HG   . LEU C  3 186 ? -37.665 -25.867 -53.014 1.000 44.286  ? 179 LEU LLL HG   1 
ATOM   10824 H  HD11 . LEU C  3 186 ? -36.974 -25.507 -50.749 1.000 43.888  ? 179 LEU LLL HD11 1 
ATOM   10825 H  HD12 . LEU C  3 186 ? -38.347 -26.295 -50.866 1.000 43.953  ? 179 LEU LLL HD12 1 
ATOM   10826 H  HD13 . LEU C  3 186 ? -38.347 -24.750 -50.497 1.000 43.809  ? 179 LEU LLL HD13 1 
ATOM   10827 H  HD21 . LEU C  3 186 ? -39.718 -23.980 -52.481 1.000 44.347  ? 179 LEU LLL HD21 1 
ATOM   10828 H  HD22 . LEU C  3 186 ? -39.992 -25.544 -52.550 1.000 44.325  ? 179 LEU LLL HD22 1 
ATOM   10829 H  HD23 . LEU C  3 186 ? -39.501 -24.766 -53.844 1.000 44.641  ? 179 LEU LLL HD23 1 
ATOM   10830 N  N    . SER C  3 187 ? -34.670 -26.333 -53.276 1.000 44.204  ? 180 SER LLL N    1 
ATOM   10831 C  CA   . SER C  3 187 ? -34.308 -27.517 -54.096 1.000 44.372  ? 180 SER LLL CA   1 
ATOM   10832 C  C    . SER C  3 187 ? -35.436 -28.558 -54.049 1.000 44.977  ? 180 SER LLL C    1 
ATOM   10833 O  O    . SER C  3 187 ? -35.911 -28.889 -52.948 1.000 45.686  ? 180 SER LLL O    1 
ATOM   10834 C  CB   . SER C  3 187 ? -32.999 -28.086 -53.640 1.000 44.794  ? 180 SER LLL CB   1 
ATOM   10835 O  OG   . SER C  3 187 ? -31.942 -27.208 -53.980 1.000 44.034  ? 180 SER LLL OG   1 
ATOM   10836 H  H    . SER C  3 187 ? -34.516 -26.468 -52.389 1.000 43.775  ? 180 SER LLL H    1 
ATOM   10837 H  HA   . SER C  3 187 ? -34.204 -27.217 -55.039 1.000 44.890  ? 180 SER LLL HA   1 
ATOM   10838 H  HB2  . SER C  3 187 ? -33.019 -28.220 -52.666 1.000 44.193  ? 180 SER LLL HB2  1 
ATOM   10839 H  HB3  . SER C  3 187 ? -32.853 -28.960 -54.069 1.000 44.784  ? 180 SER LLL HB3  1 
ATOM   10840 H  HG   . SER C  3 187 ? -31.201 -27.540 -53.724 0.000 20.000  ? 180 SER LLL HG   1 
ATOM   10841 N  N    . LEU C  3 188 ? -35.844 -29.065 -55.212 1.000 45.392  ? 181 LEU LLL N    1 
ATOM   10842 C  CA   . LEU C  3 188 ? -36.944 -30.050 -55.359 1.000 44.767  ? 181 LEU LLL CA   1 
ATOM   10843 C  C    . LEU C  3 188 ? -36.446 -31.203 -56.225 1.000 44.622  ? 181 LEU LLL C    1 
ATOM   10844 O  O    . LEU C  3 188 ? -35.413 -31.031 -56.861 1.000 47.452  ? 181 LEU LLL O    1 
ATOM   10845 C  CB   . LEU C  3 188 ? -38.144 -29.381 -56.039 1.000 44.761  ? 181 LEU LLL CB   1 
ATOM   10846 C  CG   . LEU C  3 188 ? -38.836 -28.255 -55.279 1.000 44.887  ? 181 LEU LLL CG   1 
ATOM   10847 C  CD1  . LEU C  3 188 ? -40.034 -27.769 -56.066 1.000 45.490  ? 181 LEU LLL CD1  1 
ATOM   10848 C  CD2  . LEU C  3 188 ? -39.269 -28.698 -53.888 1.000 45.073  ? 181 LEU LLL CD2  1 
ATOM   10849 H  H    . LEU C  3 188 ? -35.463 -28.830 -56.006 1.000 45.499  ? 181 LEU LLL H    1 
ATOM   10850 H  HA   . LEU C  3 188 ? -37.198 -30.393 -54.472 1.000 44.545  ? 181 LEU LLL HA   1 
ATOM   10851 H  HB2  . LEU C  3 188 ? -37.845 -29.028 -56.900 1.000 45.108  ? 181 LEU LLL HB2  1 
ATOM   10852 H  HB3  . LEU C  3 188 ? -38.810 -30.074 -56.225 1.000 44.943  ? 181 LEU LLL HB3  1 
ATOM   10853 H  HG   . LEU C  3 188 ? -38.199 -27.505 -55.183 1.000 44.919  ? 181 LEU LLL HG   1 
ATOM   10854 H  HD11 . LEU C  3 188 ? -39.746 -27.476 -56.948 1.000 45.578  ? 181 LEU LLL HD11 1 
ATOM   10855 H  HD12 . LEU C  3 188 ? -40.450 -27.024 -55.598 1.000 45.189  ? 181 LEU LLL HD12 1 
ATOM   10856 H  HD13 . LEU C  3 188 ? -40.677 -28.493 -56.160 1.000 45.414  ? 181 LEU LLL HD13 1 
ATOM   10857 H  HD21 . LEU C  3 188 ? -39.695 -29.571 -53.943 1.000 45.021  ? 181 LEU LLL HD21 1 
ATOM   10858 H  HD22 . LEU C  3 188 ? -39.900 -28.053 -53.523 1.000 44.761  ? 181 LEU LLL HD22 1 
ATOM   10859 H  HD23 . LEU C  3 188 ? -38.492 -28.754 -53.307 1.000 44.789  ? 181 LEU LLL HD23 1 
ATOM   10860 N  N    . THR C  3 189 ? -37.203 -32.298 -56.296 1.000 43.271  ? 182 THR LLL N    1 
ATOM   10861 C  CA   . THR C  3 189 ? -37.156 -33.251 -57.435 1.000 43.356  ? 182 THR LLL CA   1 
ATOM   10862 C  C    . THR C  3 189 ? -38.053 -32.663 -58.524 1.000 43.654  ? 182 THR LLL C    1 
ATOM   10863 O  O    . THR C  3 189 ? -38.834 -31.741 -58.256 1.000 43.314  ? 182 THR LLL O    1 
ATOM   10864 C  CB   . THR C  3 189 ? -37.504 -34.681 -56.986 1.000 43.418  ? 182 THR LLL CB   1 
ATOM   10865 O  OG1  . THR C  3 189 ? -38.907 -34.805 -56.754 1.000 42.638  ? 182 THR LLL OG1  1 
ATOM   10866 C  CG2  . THR C  3 189 ? -36.761 -35.092 -55.731 1.000 42.866  ? 182 THR LLL CG2  1 
ATOM   10867 H  H    . THR C  3 189 ? -37.814 -32.532 -55.661 1.000 43.283  ? 182 THR LLL H    1 
ATOM   10868 H  HA   . THR C  3 189 ? -36.232 -33.259 -57.771 1.000 43.751  ? 182 THR LLL HA   1 
ATOM   10869 H  HB   . THR C  3 189 ? -37.251 -35.297 -57.715 1.000 43.690  ? 182 THR LLL HB   1 
ATOM   10870 H  HG1  . THR C  3 189 ? -39.086 -35.596 -56.518 0.000 20.000  ? 182 THR LLL HG1  1 
ATOM   10871 H  HG21 . THR C  3 189 ? -35.836 -34.792 -55.787 1.000 43.097  ? 182 THR LLL HG21 1 
ATOM   10872 H  HG22 . THR C  3 189 ? -36.782 -36.062 -55.644 1.000 43.339  ? 182 THR LLL HG22 1 
ATOM   10873 H  HG23 . THR C  3 189 ? -37.186 -34.689 -54.953 1.000 42.605  ? 182 THR LLL HG23 1 
ATOM   10874 N  N    . PRO C  3 190 ? -37.891 -33.072 -59.805 1.000 43.639  ? 183 PRO LLL N    1 
ATOM   10875 C  CA   . PRO C  3 190 ? -38.830 -32.681 -60.857 1.000 43.476  ? 183 PRO LLL CA   1 
ATOM   10876 C  C    . PRO C  3 190 ? -40.242 -33.240 -60.636 1.000 43.724  ? 183 PRO LLL C    1 
ATOM   10877 O  O    . PRO C  3 190 ? -41.183 -32.681 -61.186 1.000 44.223  ? 183 PRO LLL O    1 
ATOM   10878 C  CB   . PRO C  3 190 ? -38.224 -33.278 -62.142 1.000 44.296  ? 183 PRO LLL CB   1 
ATOM   10879 C  CG   . PRO C  3 190 ? -36.755 -33.485 -61.809 1.000 44.312  ? 183 PRO LLL CG   1 
ATOM   10880 C  CD   . PRO C  3 190 ? -36.744 -33.830 -60.335 1.000 44.082  ? 183 PRO LLL CD   1 
ATOM   10881 H  HA   . PRO C  3 190 ? -38.857 -31.694 -60.928 1.000 43.448  ? 183 PRO LLL HA   1 
ATOM   10882 H  HB2  . PRO C  3 190 ? -38.652 -34.131 -62.370 1.000 44.413  ? 183 PRO LLL HB2  1 
ATOM   10883 H  HB3  . PRO C  3 190 ? -38.326 -32.661 -62.897 1.000 44.356  ? 183 PRO LLL HB3  1 
ATOM   10884 H  HG2  . PRO C  3 190 ? -36.376 -34.215 -62.340 1.000 44.899  ? 183 PRO LLL HG2  1 
ATOM   10885 H  HG3  . PRO C  3 190 ? -36.240 -32.670 -61.979 1.000 44.417  ? 183 PRO LLL HG3  1 
ATOM   10886 H  HD2  . PRO C  3 190 ? -36.862 -34.788 -60.196 1.000 44.263  ? 183 PRO LLL HD2  1 
ATOM   10887 H  HD3  . PRO C  3 190 ? -35.910 -33.547 -59.916 1.000 44.047  ? 183 PRO LLL HD3  1 
ATOM   10888 N  N    . GLU C  3 191 ? -40.356 -34.334 -59.880 1.000 43.399  ? 184 GLU LLL N    1 
ATOM   10889 C  CA   . GLU C  3 191 ? -41.654 -34.962 -59.535 1.000 43.929  ? 184 GLU LLL CA   1 
ATOM   10890 C  C    . GLU C  3 191 ? -42.390 -34.057 -58.544 1.000 43.870  ? 184 GLU LLL C    1 
ATOM   10891 O  O    . GLU C  3 191 ? -43.599 -33.878 -58.726 1.000 45.056  ? 184 GLU LLL O    1 
ATOM   10892 C  CB   . GLU C  3 191 ? -41.477 -36.360 -58.944 1.000 44.436  ? 184 GLU LLL CB   1 
ATOM   10893 C  CG   . GLU C  3 191 ? -41.078 -37.404 -59.975 1.000 44.879  ? 184 GLU LLL CG   1 
ATOM   10894 C  CD   . GLU C  3 191 ? -39.586 -37.513 -60.246 1.000 44.692  ? 184 GLU LLL CD   1 
ATOM   10895 O  OE1  . GLU C  3 191 ? -38.778 -36.876 -59.510 1.000 42.614  ? 184 GLU LLL OE1  1 
ATOM   10896 O  OE2  . GLU C  3 191 ? -39.240 -38.237 -61.198 1.000 44.157  ? 184 GLU LLL OE2  1 
ATOM   10897 H  H    . GLU C  3 191 ? -39.637 -34.770 -59.534 1.000 43.691  ? 184 GLU LLL H    1 
ATOM   10898 H  HA   . GLU C  3 191 ? -42.192 -35.030 -60.357 1.000 44.172  ? 184 GLU LLL HA   1 
ATOM   10899 H  HB2  . GLU C  3 191 ? -40.795 -36.322 -58.242 1.000 44.167  ? 184 GLU LLL HB2  1 
ATOM   10900 H  HB3  . GLU C  3 191 ? -42.322 -36.633 -58.529 1.000 44.318  ? 184 GLU LLL HB3  1 
ATOM   10901 H  HG2  . GLU C  3 191 ? -41.400 -38.281 -59.676 1.000 45.069  ? 184 GLU LLL HG2  1 
ATOM   10902 H  HG3  . GLU C  3 191 ? -41.527 -37.199 -60.821 1.000 44.928  ? 184 GLU LLL HG3  1 
ATOM   10903 N  N    . GLN C  3 192 ? -41.691 -33.524 -57.539 1.000 43.026  ? 185 GLN LLL N    1 
ATOM   10904 C  CA   . GLN C  3 192 ? -42.246 -32.522 -56.590 1.000 42.720  ? 185 GLN LLL CA   1 
ATOM   10905 C  C    . GLN C  3 192 ? -42.742 -31.292 -57.366 1.000 42.879  ? 185 GLN LLL C    1 
ATOM   10906 O  O    . GLN C  3 192 ? -43.924 -30.915 -57.198 1.000 41.822  ? 185 GLN LLL O    1 
ATOM   10907 C  CB   . GLN C  3 192 ? -41.181 -32.102 -55.581 1.000 42.692  ? 185 GLN LLL CB   1 
ATOM   10908 C  CG   . GLN C  3 192 ? -40.902 -33.128 -54.494 1.000 42.193  ? 185 GLN LLL CG   1 
ATOM   10909 C  CD   . GLN C  3 192 ? -39.976 -32.539 -53.461 1.000 41.635  ? 185 GLN LLL CD   1 
ATOM   10910 O  OE1  . GLN C  3 192 ? -38.779 -32.437 -53.665 1.000 43.513  ? 185 GLN LLL OE1  1 
ATOM   10911 N  NE2  . GLN C  3 192 ? -40.532 -32.086 -52.357 1.000 41.622  ? 185 GLN LLL NE2  1 
ATOM   10912 H  H    . GLN C  3 192 ? -40.826 -33.753 -57.370 1.000 43.177  ? 185 GLN LLL H    1 
ATOM   10913 H  HA   . GLN C  3 192 ? -43.005 -32.927 -56.110 1.000 42.831  ? 185 GLN LLL HA   1 
ATOM   10914 H  HB2  . GLN C  3 192 ? -40.350 -31.919 -56.066 1.000 42.550  ? 185 GLN LLL HB2  1 
ATOM   10915 H  HB3  . GLN C  3 192 ? -41.468 -31.265 -55.159 1.000 42.238  ? 185 GLN LLL HB3  1 
ATOM   10916 H  HG2  . GLN C  3 192 ? -41.744 -33.395 -54.067 1.000 42.286  ? 185 GLN LLL HG2  1 
ATOM   10917 H  HG3  . GLN C  3 192 ? -40.490 -33.926 -54.888 1.000 42.550  ? 185 GLN LLL HG3  1 
ATOM   10918 H  HE21 . GLN C  3 192 ? -39.995 -31.767 -51.718 0.000 20.000  ? 185 GLN LLL HE21 1 
ATOM   10919 H  HE22 . GLN C  3 192 ? -41.377 -32.180 -52.229 0.000 20.000  ? 185 GLN LLL HE22 1 
ATOM   10920 N  N    . TRP C  3 193 ? -41.878 -30.706 -58.202 1.000 43.022  ? 186 TRP LLL N    1 
ATOM   10921 C  CA   . TRP C  3 193 ? -42.176 -29.485 -59.002 1.000 43.521  ? 186 TRP LLL CA   1 
ATOM   10922 C  C    . TRP C  3 193 ? -43.452 -29.712 -59.821 1.000 46.046  ? 186 TRP LLL C    1 
ATOM   10923 O  O    . TRP C  3 193 ? -44.363 -28.860 -59.737 1.000 46.268  ? 186 TRP LLL O    1 
ATOM   10924 C  CB   . TRP C  3 193 ? -40.980 -29.096 -59.889 1.000 43.148  ? 186 TRP LLL CB   1 
ATOM   10925 C  CG   . TRP C  3 193 ? -41.268 -28.030 -60.902 1.000 42.420  ? 186 TRP LLL CG   1 
ATOM   10926 C  CD1  . TRP C  3 193 ? -41.107 -28.114 -62.257 1.000 42.512  ? 186 TRP LLL CD1  1 
ATOM   10927 C  CD2  . TRP C  3 193 ? -41.820 -26.726 -60.646 1.000 41.925  ? 186 TRP LLL CD2  1 
ATOM   10928 N  NE1  . TRP C  3 193 ? -41.512 -26.952 -62.861 1.000 42.453  ? 186 TRP LLL NE1  1 
ATOM   10929 C  CE2  . TRP C  3 193 ? -41.943 -26.077 -61.896 1.000 42.610  ? 186 TRP LLL CE2  1 
ATOM   10930 C  CE3  . TRP C  3 193 ? -42.185 -26.029 -59.485 1.000 41.535  ? 186 TRP LLL CE3  1 
ATOM   10931 C  CZ2  . TRP C  3 193 ? -42.426 -24.771 -62.007 1.000 42.165  ? 186 TRP LLL CZ2  1 
ATOM   10932 C  CZ3  . TRP C  3 193 ? -42.671 -24.746 -59.597 1.000 41.178  ? 186 TRP LLL CZ3  1 
ATOM   10933 C  CH2  . TRP C  3 193 ? -42.793 -24.131 -60.846 1.000 41.886  ? 186 TRP LLL CH2  1 
ATOM   10934 H  H    . TRP C  3 193 ? -41.034 -31.023 -58.334 1.000 43.163  ? 186 TRP LLL H    1 
ATOM   10935 H  HA   . TRP C  3 193 ? -42.336 -28.746 -58.370 1.000 43.502  ? 186 TRP LLL HA   1 
ATOM   10936 H  HB2  . TRP C  3 193 ? -40.254 -28.793 -59.307 1.000 42.853  ? 186 TRP LLL HB2  1 
ATOM   10937 H  HB3  . TRP C  3 193 ? -40.671 -29.900 -60.355 1.000 43.263  ? 186 TRP LLL HB3  1 
ATOM   10938 H  HD1  . TRP C  3 193 ? -40.780 -28.870 -62.720 1.000 42.721  ? 186 TRP LLL HD1  1 
ATOM   10939 H  HE1  . TRP C  3 193 ? -41.484 -26.791 -63.723 1.000 42.968  ? 186 TRP LLL HE1  1 
ATOM   10940 H  HE3  . TRP C  3 193 ? -42.114 -26.442 -58.640 1.000 41.157  ? 186 TRP LLL HE3  1 
ATOM   10941 H  HZ2  . TRP C  3 193 ? -42.509 -24.353 -62.847 1.000 42.713  ? 186 TRP LLL HZ2  1 
ATOM   10942 H  HZ3  . TRP C  3 193 ? -42.931 -24.276 -58.821 1.000 41.224  ? 186 TRP LLL HZ3  1 
ATOM   10943 H  HH2  . TRP C  3 193 ? -43.124 -23.252 -60.893 1.000 42.060  ? 186 TRP LLL HH2  1 
ATOM   10944 N  N    . LYS C  3 194 ? -43.523 -30.840 -60.542 1.000 47.239  ? 187 LYS LLL N    1 
ATOM   10945 C  CA   . LYS C  3 194 ? -44.585 -31.143 -61.536 1.000 47.654  ? 187 LYS LLL CA   1 
ATOM   10946 C  C    . LYS C  3 194 ? -45.855 -31.649 -60.833 1.000 46.649  ? 187 LYS LLL C    1 
ATOM   10947 O  O    . LYS C  3 194 ? -46.901 -31.653 -61.487 1.000 45.622  ? 187 LYS LLL O    1 
ATOM   10948 C  CB   . LYS C  3 194 ? -44.070 -32.148 -62.575 1.000 49.596  ? 187 LYS LLL CB   1 
ATOM   10949 C  CG   . LYS C  3 194 ? -43.095 -31.573 -63.601 1.000 51.531  ? 187 LYS LLL CG   1 
ATOM   10950 C  CD   . LYS C  3 194 ? -42.543 -32.613 -64.568 1.000 53.180  ? 187 LYS LLL CD   1 
ATOM   10951 C  CE   . LYS C  3 194 ? -42.455 -32.151 -66.013 1.000 54.908  ? 187 LYS LLL CE   1 
ATOM   10952 N  NZ   . LYS C  3 194 ? -41.555 -30.980 -66.189 1.000 55.044  ? 187 LYS LLL NZ   1 
ATOM   10953 H  H    . LYS C  3 194 ? -42.904 -31.504 -60.462 1.000 47.051  ? 187 LYS LLL H    1 
ATOM   10954 H  HA   . LYS C  3 194 ? -44.808 -30.305 -62.003 1.000 47.807  ? 187 LYS LLL HA   1 
ATOM   10955 H  HB2  . LYS C  3 194 ? -43.630 -32.885 -62.105 1.000 49.549  ? 187 LYS LLL HB2  1 
ATOM   10956 H  HB3  . LYS C  3 194 ? -44.841 -32.518 -63.055 1.000 49.848  ? 187 LYS LLL HB3  1 
ATOM   10957 H  HG2  . LYS C  3 194 ? -43.554 -30.873 -64.114 1.000 51.487  ? 187 LYS LLL HG2  1 
ATOM   10958 H  HG3  . LYS C  3 194 ? -42.348 -31.153 -63.124 1.000 51.170  ? 187 LYS LLL HG3  1 
ATOM   10959 H  HD2  . LYS C  3 194 ? -41.645 -32.875 -64.269 1.000 53.169  ? 187 LYS LLL HD2  1 
ATOM   10960 H  HD3  . LYS C  3 194 ? -43.111 -33.412 -64.531 1.000 53.284  ? 187 LYS LLL HD3  1 
ATOM   10961 H  HE2  . LYS C  3 194 ? -42.127 -32.885 -66.567 1.000 54.972  ? 187 LYS LLL HE2  1 
ATOM   10962 H  HE3  . LYS C  3 194 ? -43.346 -31.912 -66.330 1.000 54.683  ? 187 LYS LLL HE3  1 
ATOM   10963 H  HZ1  . LYS C  3 194 ? -41.961 -30.230 -65.882 1.000 54.772  ? 187 LYS LLL HZ1  1 
ATOM   10964 H  HZ2  . LYS C  3 194 ? -41.359 -30.873 -67.068 1.000 55.368  ? 187 LYS LLL HZ2  1 
ATOM   10965 H  HZ3  . LYS C  3 194 ? -40.785 -31.111 -65.728 1.000 54.892  ? 187 LYS LLL HZ3  1 
ATOM   10966 N  N    . SER C  3 195 ? -45.778 -32.018 -59.550 1.000 46.471  ? 188 SER LLL N    1 
ATOM   10967 C  CA   . SER C  3 195 ? -46.881 -32.667 -58.787 1.000 46.272  ? 188 SER LLL CA   1 
ATOM   10968 C  C    . SER C  3 195 ? -47.534 -31.714 -57.774 1.000 46.353  ? 188 SER LLL C    1 
ATOM   10969 O  O    . SER C  3 195 ? -48.342 -32.196 -56.962 1.000 45.522  ? 188 SER LLL O    1 
ATOM   10970 C  CB   . SER C  3 195 ? -46.404 -33.922 -58.125 1.000 45.859  ? 188 SER LLL CB   1 
ATOM   10971 O  OG   . SER C  3 195 ? -46.332 -34.963 -59.086 1.000 47.198  ? 188 SER LLL OG   1 
ATOM   10972 H  H    . SER C  3 195 ? -45.034 -31.903 -59.041 1.000 46.105  ? 188 SER LLL H    1 
ATOM   10973 H  HA   . SER C  3 195 ? -47.579 -32.922 -59.443 1.000 46.628  ? 188 SER LLL HA   1 
ATOM   10974 H  HB2  . SER C  3 195 ? -45.522 -33.772 -57.723 1.000 45.894  ? 188 SER LLL HB2  1 
ATOM   10975 H  HB3  . SER C  3 195 ? -47.029 -34.179 -57.410 1.000 46.245  ? 188 SER LLL HB3  1 
ATOM   10976 H  HG   . SER C  3 195 ? -46.089 -35.679 -58.699 0.000 20.000  ? 188 SER LLL HG   1 
ATOM   10977 N  N    . HIS C  3 196 ? -47.223 -30.415 -57.836 1.000 47.460  ? 189 HIS LLL N    1 
ATOM   10978 C  CA   . HIS C  3 196 ? -47.917 -29.341 -57.076 1.000 47.830  ? 189 HIS LLL CA   1 
ATOM   10979 C  C    . HIS C  3 196 ? -48.438 -28.285 -58.058 1.000 48.349  ? 189 HIS LLL C    1 
ATOM   10980 O  O    . HIS C  3 196 ? -47.819 -28.091 -59.131 1.000 47.627  ? 189 HIS LLL O    1 
ATOM   10981 C  CB   . HIS C  3 196 ? -46.997 -28.768 -55.991 1.000 47.534  ? 189 HIS LLL CB   1 
ATOM   10982 C  CG   . HIS C  3 196 ? -46.631 -29.751 -54.925 1.000 48.039  ? 189 HIS LLL CG   1 
ATOM   10983 N  ND1  . HIS C  3 196 ? -45.547 -30.605 -55.044 1.000 47.102  ? 189 HIS LLL ND1  1 
ATOM   10984 C  CD2  . HIS C  3 196 ? -47.175 -30.004 -53.710 1.000 48.547  ? 189 HIS LLL CD2  1 
ATOM   10985 C  CE1  . HIS C  3 196 ? -45.454 -31.352 -53.958 1.000 47.289  ? 189 HIS LLL CE1  1 
ATOM   10986 N  NE2  . HIS C  3 196 ? -46.434 -31.000 -53.118 1.000 47.417  ? 189 HIS LLL NE2  1 
ATOM   10987 H  H    . HIS C  3 196 ? -46.549 -30.089 -58.354 1.000 47.132  ? 189 HIS LLL H    1 
ATOM   10988 H  HA   . HIS C  3 196 ? -48.698 -29.745 -56.630 1.000 48.022  ? 189 HIS LLL HA   1 
ATOM   10989 H  HB2  . HIS C  3 196 ? -46.173 -28.441 -56.415 1.000 47.483  ? 189 HIS LLL HB2  1 
ATOM   10990 H  HB3  . HIS C  3 196 ? -47.442 -27.999 -55.572 1.000 47.680  ? 189 HIS LLL HB3  1 
ATOM   10991 H  HD1  . HIS C  3 196 ? -44.967 -30.625 -55.720 0.000 20.000  ? 189 HIS LLL HD1  1 
ATOM   10992 H  HD2  . HIS C  3 196 ? -47.923 -29.579 -53.337 1.000 48.342  ? 189 HIS LLL HD2  1 
ATOM   10993 H  HE1  . HIS C  3 196 ? -44.800 -32.010 -53.799 1.000 47.211  ? 189 HIS LLL HE1  1 
ATOM   10994 H  HE2  . HIS C  3 196 ? -46.567 -31.403 -52.345 0.000 20.000  ? 189 HIS LLL HE2  1 
ATOM   10995 N  N    . ARG C  3 197 ? -49.546 -27.631 -57.709 1.000 49.099  ? 190 ARG LLL N    1 
ATOM   10996 C  CA   . ARG C  3 197 ? -50.215 -26.625 -58.578 1.000 49.904  ? 190 ARG LLL CA   1 
ATOM   10997 C  C    . ARG C  3 197 ? -49.361 -25.355 -58.620 1.000 49.536  ? 190 ARG LLL C    1 
ATOM   10998 O  O    . ARG C  3 197 ? -49.148 -24.813 -59.729 1.000 49.409  ? 190 ARG LLL O    1 
ATOM   10999 C  CB   . ARG C  3 197 ? -51.628 -26.338 -58.062 1.000 50.852  ? 190 ARG LLL CB   1 
ATOM   11000 C  CG   . ARG C  3 197 ? -52.617 -27.468 -58.304 1.000 51.405  ? 190 ARG LLL CG   1 
ATOM   11001 C  CD   . ARG C  3 197 ? -53.003 -27.583 -59.768 1.000 51.672  ? 190 ARG LLL CD   1 
ATOM   11002 N  NE   . ARG C  3 197 ? -53.648 -26.370 -60.256 1.000 51.611  ? 190 ARG LLL NE   1 
ATOM   11003 C  CZ   . ARG C  3 197 ? -53.962 -26.132 -61.522 1.000 51.507  ? 190 ARG LLL CZ   1 
ATOM   11004 N  NH1  . ARG C  3 197 ? -54.550 -24.993 -61.840 1.000 51.881  ? 190 ARG LLL NH1  1 
ATOM   11005 N  NH2  . ARG C  3 197 ? -53.672 -27.016 -62.466 1.000 51.553  ? 190 ARG LLL NH2  1 
ATOM   11006 H  H    . ARG C  3 197 ? -49.961 -27.763 -56.908 1.000 49.098  ? 190 ARG LLL H    1 
ATOM   11007 H  HA   . ARG C  3 197 ? -50.275 -26.994 -59.488 1.000 50.051  ? 190 ARG LLL HA   1 
ATOM   11008 H  HB2  . ARG C  3 197 ? -51.580 -26.162 -57.100 1.000 50.627  ? 190 ARG LLL HB2  1 
ATOM   11009 H  HB3  . ARG C  3 197 ? -51.959 -25.526 -58.497 1.000 51.088  ? 190 ARG LLL HB3  1 
ATOM   11010 H  HG2  . ARG C  3 197 ? -52.221 -28.316 -58.011 1.000 51.067  ? 190 ARG LLL HG2  1 
ATOM   11011 H  HG3  . ARG C  3 197 ? -53.426 -27.311 -57.772 1.000 51.689  ? 190 ARG LLL HG3  1 
ATOM   11012 H  HD2  . ARG C  3 197 ? -52.201 -27.762 -60.302 1.000 51.257  ? 190 ARG LLL HD2  1 
ATOM   11013 H  HD3  . ARG C  3 197 ? -53.616 -28.339 -59.880 1.000 51.849  ? 190 ARG LLL HD3  1 
ATOM   11014 H  HE   . ARG C  3 197 ? -53.861 -25.761 -59.669 1.000 51.669  ? 190 ARG LLL HE   1 
ATOM   11015 H  HH11 . ARG C  3 197 ? -54.736 -24.406 -61.213 1.000 52.060  ? 190 ARG LLL HH11 1 
ATOM   11016 H  HH12 . ARG C  3 197 ? -54.755 -24.823 -62.678 1.000 52.288  ? 190 ARG LLL HH12 1 
ATOM   11017 H  HH21 . ARG C  3 197 ? -53.280 -27.775 -62.258 1.000 51.228  ? 190 ARG LLL HH21 1 
ATOM   11018 H  HH22 . ARG C  3 197 ? -53.881 -26.844 -63.304 1.000 51.830  ? 190 ARG LLL HH22 1 
ATOM   11019 N  N    . SER C  3 198 ? -48.884 -24.908 -57.454 1.000 49.384  ? 191 SER LLL N    1 
ATOM   11020 C  CA   . SER C  3 198 ? -48.011 -23.716 -57.305 1.000 48.243  ? 191 SER LLL CA   1 
ATOM   11021 C  C    . SER C  3 198 ? -47.053 -23.890 -56.124 1.000 47.289  ? 191 SER LLL C    1 
ATOM   11022 O  O    . SER C  3 198 ? -47.426 -24.599 -55.166 1.000 45.992  ? 191 SER LLL O    1 
ATOM   11023 C  CB   . SER C  3 198 ? -48.839 -22.475 -57.146 1.000 49.442  ? 191 SER LLL CB   1 
ATOM   11024 O  OG   . SER C  3 198 ? -49.269 -22.319 -55.803 1.000 49.707  ? 191 SER LLL OG   1 
ATOM   11025 H  H    . SER C  3 198 ? -49.071 -25.302 -56.654 1.000 48.967  ? 191 SER LLL H    1 
ATOM   11026 H  HA   . SER C  3 198 ? -47.469 -23.630 -58.133 1.000 48.509  ? 191 SER LLL HA   1 
ATOM   11027 H  HB2  . SER C  3 198 ? -48.308 -21.695 -57.413 1.000 49.386  ? 191 SER LLL HB2  1 
ATOM   11028 H  HB3  . SER C  3 198 ? -49.623 -22.528 -57.738 1.000 49.770  ? 191 SER LLL HB3  1 
ATOM   11029 H  HG   . SER C  3 198 ? -49.710 -21.619 -55.721 0.000 20.000  ? 191 SER LLL HG   1 
ATOM   11030 N  N    . TYR C  3 199 ? -45.865 -23.275 -56.228 1.000 46.557  ? 192 TYR LLL N    1 
ATOM   11031 C  CA   . TYR C  3 199 ? -44.931 -22.958 -55.115 1.000 45.679  ? 192 TYR LLL CA   1 
ATOM   11032 C  C    . TYR C  3 199 ? -44.876 -21.427 -54.959 1.000 45.634  ? 192 TYR LLL C    1 
ATOM   11033 O  O    . TYR C  3 199 ? -44.938 -20.698 -55.974 1.000 44.751  ? 192 TYR LLL O    1 
ATOM   11034 C  CB   . TYR C  3 199 ? -43.533 -23.546 -55.366 1.000 45.531  ? 192 TYR LLL CB   1 
ATOM   11035 C  CG   . TYR C  3 199 ? -43.348 -24.999 -54.987 1.000 45.026  ? 192 TYR LLL CG   1 
ATOM   11036 C  CD1  . TYR C  3 199 ? -42.760 -25.357 -53.786 1.000 44.627  ? 192 TYR LLL CD1  1 
ATOM   11037 C  CD2  . TYR C  3 199 ? -43.749 -26.022 -55.832 1.000 45.496  ? 192 TYR LLL CD2  1 
ATOM   11038 C  CE1  . TYR C  3 199 ? -42.592 -26.683 -53.427 1.000 44.805  ? 192 TYR LLL CE1  1 
ATOM   11039 C  CE2  . TYR C  3 199 ? -43.580 -27.355 -55.492 1.000 45.233  ? 192 TYR LLL CE2  1 
ATOM   11040 C  CZ   . TYR C  3 199 ? -43.000 -27.691 -54.282 1.000 45.661  ? 192 TYR LLL CZ   1 
ATOM   11041 O  OH   . TYR C  3 199 ? -42.835 -29.006 -53.927 1.000 46.067  ? 192 TYR LLL OH   1 
ATOM   11042 H  H    . TYR C  3 199 ? -45.536 -22.995 -57.030 1.000 46.721  ? 192 TYR LLL H    1 
ATOM   11043 H  HA   . TYR C  3 199 ? -45.293 -23.346 -54.282 1.000 45.591  ? 192 TYR LLL HA   1 
ATOM   11044 H  HB2  . TYR C  3 199 ? -43.326 -23.445 -56.318 1.000 45.644  ? 192 TYR LLL HB2  1 
ATOM   11045 H  HB3  . TYR C  3 199 ? -42.882 -23.010 -54.865 1.000 45.257  ? 192 TYR LLL HB3  1 
ATOM   11046 H  HD1  . TYR C  3 199 ? -42.481 -24.681 -53.191 1.000 44.586  ? 192 TYR LLL HD1  1 
ATOM   11047 H  HD2  . TYR C  3 199 ? -44.148 -25.807 -56.659 1.000 45.685  ? 192 TYR LLL HD2  1 
ATOM   11048 H  HE1  . TYR C  3 199 ? -42.194 -26.901 -52.600 1.000 44.651  ? 192 TYR LLL HE1  1 
ATOM   11049 H  HE2  . TYR C  3 199 ? -43.866 -28.034 -56.080 1.000 45.631  ? 192 TYR LLL HE2  1 
ATOM   11050 H  HH   . TYR C  3 199 ? -43.276 -29.161 -53.186 0.000 20.000  ? 192 TYR LLL HH   1 
ATOM   11051 N  N    . SER C  3 200 ? -44.757 -20.946 -53.719 1.000 45.239  ? 193 SER LLL N    1 
ATOM   11052 C  CA   . SER C  3 200 ? -44.714 -19.503 -53.384 1.000 46.246  ? 193 SER LLL CA   1 
ATOM   11053 C  C    . SER C  3 200 ? -43.480 -19.186 -52.532 1.000 45.607  ? 193 SER LLL C    1 
ATOM   11054 O  O    . SER C  3 200 ? -43.076 -20.034 -51.722 1.000 43.864  ? 193 SER LLL O    1 
ATOM   11055 C  CB   . SER C  3 200 ? -45.978 -19.083 -52.706 1.000 47.155  ? 193 SER LLL CB   1 
ATOM   11056 O  OG   . SER C  3 200 ? -47.090 -19.364 -53.544 1.000 48.769  ? 193 SER LLL OG   1 
ATOM   11057 H  H    . SER C  3 200 ? -44.693 -21.476 -52.981 1.000 45.167  ? 193 SER LLL H    1 
ATOM   11058 H  HA   . SER C  3 200 ? -44.637 -18.996 -54.234 1.000 46.495  ? 193 SER LLL HA   1 
ATOM   11059 H  HB2  . SER C  3 200 ? -46.073 -19.567 -51.855 1.000 47.017  ? 193 SER LLL HB2  1 
ATOM   11060 H  HB3  . SER C  3 200 ? -45.944 -18.119 -52.512 1.000 47.522  ? 193 SER LLL HB3  1 
ATOM   11061 H  HG   . SER C  3 200 ? -47.791 -19.149 -53.137 0.000 20.000  ? 193 SER LLL HG   1 
ATOM   11062 N  N    . CYS C  3 201 ? -42.902 -18.005 -52.757 1.000 46.646  ? 194 CYS LLL N    1 
ATOM   11063 C  CA   . CYS C  3 201 ? -41.857 -17.361 -51.925 1.000 46.854  ? 194 CYS LLL CA   1 
ATOM   11064 C  C    . CYS C  3 201 ? -42.521 -16.223 -51.149 1.000 47.154  ? 194 CYS LLL C    1 
ATOM   11065 O  O    . CYS C  3 201 ? -43.025 -15.301 -51.806 1.000 47.149  ? 194 CYS LLL O    1 
ATOM   11066 C  CB   . CYS C  3 201 ? -40.724 -16.818 -52.793 1.000 47.947  ? 194 CYS LLL CB   1 
ATOM   11067 S  SG   . CYS C  3 201 ? -39.420 -15.997 -51.841 1.000 49.997  ? 194 CYS LLL SG   1 
ATOM   11068 H  H    . CYS C  3 201 ? -43.123 -17.488 -53.474 1.000 46.952  ? 194 CYS LLL H    1 
ATOM   11069 H  HA   . CYS C  3 201 ? -41.495 -18.025 -51.294 1.000 46.489  ? 194 CYS LLL HA   1 
ATOM   11070 H  HB2  . CYS C  3 201 ? -40.324 -17.557 -53.296 1.000 48.073  ? 194 CYS LLL HB2  1 
ATOM   11071 H  HB3  . CYS C  3 201 ? -41.090 -16.178 -53.436 1.000 48.694  ? 194 CYS LLL HB3  1 
ATOM   11072 N  N    . GLN C  3 202 ? -42.512 -16.292 -49.815 1.000 48.046  ? 195 GLN LLL N    1 
ATOM   11073 C  CA   . GLN C  3 202 ? -43.177 -15.306 -48.923 1.000 50.138  ? 195 GLN LLL CA   1 
ATOM   11074 C  C    . GLN C  3 202 ? -42.126 -14.587 -48.073 1.000 50.183  ? 195 GLN LLL C    1 
ATOM   11075 O  O    . GLN C  3 202 ? -41.458 -15.249 -47.257 1.000 49.357  ? 195 GLN LLL O    1 
ATOM   11076 C  CB   . GLN C  3 202 ? -44.215 -15.997 -48.047 1.000 50.478  ? 195 GLN LLL CB   1 
ATOM   11077 C  CG   . GLN C  3 202 ? -45.406 -16.527 -48.829 1.000 51.517  ? 195 GLN LLL CG   1 
ATOM   11078 C  CD   . GLN C  3 202 ? -46.348 -17.289 -47.928 1.000 52.819  ? 195 GLN LLL CD   1 
ATOM   11079 O  OE1  . GLN C  3 202 ? -46.107 -17.422 -46.723 1.000 52.371  ? 195 GLN LLL OE1  1 
ATOM   11080 N  NE2  . GLN C  3 202 ? -47.418 -17.807 -48.514 1.000 51.899  ? 195 GLN LLL NE2  1 
ATOM   11081 H  H    . GLN C  3 202 ? -42.089 -16.961 -49.365 1.000 47.713  ? 195 GLN LLL H    1 
ATOM   11082 H  HA   . GLN C  3 202 ? -43.635 -14.640 -49.485 1.000 50.428  ? 195 GLN LLL HA   1 
ATOM   11083 H  HB2  . GLN C  3 202 ? -43.784 -16.737 -47.574 1.000 50.046  ? 195 GLN LLL HB2  1 
ATOM   11084 H  HB3  . GLN C  3 202 ? -44.532 -15.356 -47.376 1.000 50.775  ? 195 GLN LLL HB3  1 
ATOM   11085 H  HG2  . GLN C  3 202 ? -45.886 -15.777 -49.242 1.000 52.181  ? 195 GLN LLL HG2  1 
ATOM   11086 H  HG3  . GLN C  3 202 ? -45.091 -17.118 -49.545 1.000 51.437  ? 195 GLN LLL HG3  1 
ATOM   11087 H  HE21 . GLN C  3 202 ? -47.992 -18.270 -48.004 0.000 20.000  ? 195 GLN LLL HE21 1 
ATOM   11088 H  HE22 . GLN C  3 202 ? -47.524 -17.723 -49.354 0.000 20.000  ? 195 GLN LLL HE22 1 
ATOM   11089 N  N    . VAL C  3 203 ? -42.024 -13.271 -48.259 1.000 51.124  ? 196 VAL LLL N    1 
ATOM   11090 C  CA   . VAL C  3 203 ? -41.000 -12.395 -47.628 1.000 51.696  ? 196 VAL LLL CA   1 
ATOM   11091 C  C    . VAL C  3 203 ? -41.717 -11.430 -46.682 1.000 53.189  ? 196 VAL LLL C    1 
ATOM   11092 O  O    . VAL C  3 203 ? -42.433 -10.539 -47.178 1.000 54.881  ? 196 VAL LLL O    1 
ATOM   11093 C  CB   . VAL C  3 203 ? -40.178 -11.643 -48.692 1.000 51.360  ? 196 VAL LLL CB   1 
ATOM   11094 C  CG1  . VAL C  3 203 ? -38.989 -10.929 -48.068 1.000 51.135  ? 196 VAL LLL CG1  1 
ATOM   11095 C  CG2  . VAL C  3 203 ? -39.730 -12.568 -49.810 1.000 50.336  ? 196 VAL LLL CG2  1 
ATOM   11096 H  H    . VAL C  3 203 ? -42.595 -12.812 -48.801 1.000 51.648  ? 196 VAL LLL H    1 
ATOM   11097 H  HA   . VAL C  3 203 ? -40.396 -12.950 -47.108 1.000 51.104  ? 196 VAL LLL HA   1 
ATOM   11098 H  HB   . VAL C  3 203 ? -40.767 -10.955 -49.090 1.000 51.901  ? 196 VAL LLL HB   1 
ATOM   11099 H  HG11 . VAL C  3 203 ? -39.304 -10.231 -47.468 1.000 51.456  ? 196 VAL LLL HG11 1 
ATOM   11100 H  HG12 . VAL C  3 203 ? -38.445 -10.529 -48.769 1.000 51.503  ? 196 VAL LLL HG12 1 
ATOM   11101 H  HG13 . VAL C  3 203 ? -38.452 -11.568 -47.568 1.000 50.648  ? 196 VAL LLL HG13 1 
ATOM   11102 H  HG21 . VAL C  3 203 ? -39.359 -13.383 -49.428 1.000 50.028  ? 196 VAL LLL HG21 1 
ATOM   11103 H  HG22 . VAL C  3 203 ? -39.050 -12.125 -50.347 1.000 50.837  ? 196 VAL LLL HG22 1 
ATOM   11104 H  HG23 . VAL C  3 203 ? -40.491 -12.792 -50.373 1.000 50.743  ? 196 VAL LLL HG23 1 
ATOM   11105 N  N    . THR C  3 204 ? -41.529 -11.618 -45.374 1.000 53.352  ? 197 THR LLL N    1 
ATOM   11106 C  CA   . THR C  3 204 ? -42.019 -10.709 -44.309 1.000 54.210  ? 197 THR LLL CA   1 
ATOM   11107 C  C    . THR C  3 204 ? -40.961 -9.635  -44.027 1.000 53.514  ? 197 THR LLL C    1 
ATOM   11108 O  O    . THR C  3 204 ? -39.809 -9.989  -43.682 1.000 51.678  ? 197 THR LLL O    1 
ATOM   11109 C  CB   . THR C  3 204 ? -42.402 -11.480 -43.041 1.000 55.124  ? 197 THR LLL CB   1 
ATOM   11110 O  OG1  . THR C  3 204 ? -43.358 -12.475 -43.408 1.000 57.030  ? 197 THR LLL OG1  1 
ATOM   11111 C  CG2  . THR C  3 204 ? -42.990 -10.586 -41.971 1.000 56.049  ? 197 THR LLL CG2  1 
ATOM   11112 H  H    . THR C  3 204 ? -41.078 -12.335 -45.036 1.000 52.772  ? 197 THR LLL H    1 
ATOM   11113 H  HA   . THR C  3 204 ? -42.828 -10.263 -44.648 1.000 54.780  ? 197 THR LLL HA   1 
ATOM   11114 H  HB   . THR C  3 204 ? -41.594 -11.922 -42.686 1.000 54.745  ? 197 THR LLL HB   1 
ATOM   11115 H  HG1  . THR C  3 204 ? -43.588 -12.905 -42.696 0.000 20.000  ? 197 THR LLL HG1  1 
ATOM   11116 H  HG21 . THR C  3 204 ? -42.278 -10.079 -41.541 1.000 55.842  ? 197 THR LLL HG21 1 
ATOM   11117 H  HG22 . THR C  3 204 ? -43.445 -11.133 -41.305 1.000 55.770  ? 197 THR LLL HG22 1 
ATOM   11118 H  HG23 . THR C  3 204 ? -43.628 -9.971  -42.375 1.000 56.558  ? 197 THR LLL HG23 1 
ATOM   11119 N  N    . HIS C  3 205 ? -41.370 -8.372  -44.169 1.000 53.934  ? 198 HIS LLL N    1 
ATOM   11120 C  CA   . HIS C  3 205 ? -40.601 -7.143  -43.856 1.000 53.762  ? 198 HIS LLL CA   1 
ATOM   11121 C  C    . HIS C  3 205 ? -41.491 -6.238  -42.998 1.000 55.045  ? 198 HIS LLL C    1 
ATOM   11122 O  O    . HIS C  3 205 ? -42.620 -5.952  -43.438 1.000 55.551  ? 198 HIS LLL O    1 
ATOM   11123 C  CB   . HIS C  3 205 ? -40.142 -6.486  -45.160 1.000 54.201  ? 198 HIS LLL CB   1 
ATOM   11124 C  CG   . HIS C  3 205 ? -39.372 -5.223  -44.966 1.000 54.869  ? 198 HIS LLL CG   1 
ATOM   11125 N  ND1  . HIS C  3 205 ? -38.037 -5.219  -44.642 1.000 54.179  ? 198 HIS LLL ND1  1 
ATOM   11126 C  CD2  . HIS C  3 205 ? -39.745 -3.930  -45.062 1.000 56.284  ? 198 HIS LLL CD2  1 
ATOM   11127 C  CE1  . HIS C  3 205 ? -37.619 -3.976  -44.538 1.000 55.427  ? 198 HIS LLL CE1  1 
ATOM   11128 N  NE2  . HIS C  3 205 ? -38.647 -3.166  -44.794 1.000 56.323  ? 198 HIS LLL NE2  1 
ATOM   11129 H  H    . HIS C  3 205 ? -42.198 -8.172  -44.492 1.000 54.358  ? 198 HIS LLL H    1 
ATOM   11130 H  HA   . HIS C  3 205 ? -39.808 -7.398  -43.328 1.000 53.457  ? 198 HIS LLL HA   1 
ATOM   11131 H  HB2  . HIS C  3 205 ? -39.584 -7.124  -45.656 1.000 53.782  ? 198 HIS LLL HB2  1 
ATOM   11132 H  HB3  . HIS C  3 205 ? -40.933 -6.292  -45.711 1.000 54.722  ? 198 HIS LLL HB3  1 
ATOM   11133 H  HD1  . HIS C  3 205 ? -37.562 -5.950  -44.499 0.000 20.000  ? 198 HIS LLL HD1  1 
ATOM   11134 H  HD2  . HIS C  3 205 ? -40.601 -3.610  -45.274 1.000 56.692  ? 198 HIS LLL HD2  1 
ATOM   11135 H  HE1  . HIS C  3 205 ? -36.747 -3.707  -44.322 1.000 55.293  ? 198 HIS LLL HE1  1 
ATOM   11136 H  HE2  . HIS C  3 205 ? -38.607 -2.302  -44.802 0.000 20.000  ? 198 HIS LLL HE2  1 
ATOM   11137 N  N    . GLU C  3 206 ? -41.028 -5.880  -41.795 1.000 56.125  ? 199 GLU LLL N    1 
ATOM   11138 C  CA   . GLU C  3 206 ? -41.755 -5.039  -40.805 1.000 58.131  ? 199 GLU LLL CA   1 
ATOM   11139 C  C    . GLU C  3 206 ? -43.240 -5.446  -40.767 1.000 59.529  ? 199 GLU LLL C    1 
ATOM   11140 O  O    . GLU C  3 206 ? -44.117 -4.567  -40.996 1.000 60.063  ? 199 GLU LLL O    1 
ATOM   11141 C  CB   . GLU C  3 206 ? -41.578 -3.553  -41.136 1.000 59.705  ? 199 GLU LLL CB   1 
ATOM   11142 C  CG   . GLU C  3 206 ? -40.131 -3.126  -41.343 1.000 60.247  ? 199 GLU LLL CG   1 
ATOM   11143 C  CD   . GLU C  3 206 ? -39.283 -2.960  -40.090 1.000 60.433  ? 199 GLU LLL CD   1 
ATOM   11144 O  OE1  . GLU C  3 206 ? -39.775 -2.373  -39.105 1.000 60.197  ? 199 GLU LLL OE1  1 
ATOM   11145 O  OE2  . GLU C  3 206 ? -38.119 -3.418  -40.106 1.000 60.882  ? 199 GLU LLL OE2  1 
ATOM   11146 H  H    . GLU C  3 206 ? -40.207 -6.141  -41.500 1.000 55.608  ? 199 GLU LLL H    1 
ATOM   11147 H  HA   . GLU C  3 206 ? -41.364 -5.209  -39.917 1.000 57.757  ? 199 GLU LLL HA   1 
ATOM   11148 H  HB2  . GLU C  3 206 ? -42.084 -3.353  -41.951 1.000 60.245  ? 199 GLU LLL HB2  1 
ATOM   11149 H  HB3  . GLU C  3 206 ? -41.964 -3.024  -40.407 1.000 60.202  ? 199 GLU LLL HB3  1 
ATOM   11150 H  HG2  . GLU C  3 206 ? -39.691 -3.782  -41.923 1.000 59.665  ? 199 GLU LLL HG2  1 
ATOM   11151 H  HG3  . GLU C  3 206 ? -40.128 -2.270  -41.824 1.000 60.973  ? 199 GLU LLL HG3  1 
ATOM   11152 N  N    . GLY C  3 207 ? -43.506 -6.734  -40.502 1.000 58.737  ? 200 GLY LLL N    1 
ATOM   11153 C  CA   . GLY C  3 207 ? -44.829 -7.270  -40.117 1.000 59.408  ? 200 GLY LLL CA   1 
ATOM   11154 C  C    . GLY C  3 207 ? -45.802 -7.382  -41.280 1.000 61.079  ? 200 GLY LLL C    1 
ATOM   11155 O  O    . GLY C  3 207 ? -46.990 -7.698  -41.021 1.000 59.965  ? 200 GLY LLL O    1 
ATOM   11156 H  H    . GLY C  3 207 ? -42.858 -7.372  -40.545 1.000 58.111  ? 200 GLY LLL H    1 
ATOM   11157 H  HA2  . GLY C  3 207 ? -44.702 -8.166  -39.714 1.000 58.916  ? 200 GLY LLL HA2  1 
ATOM   11158 H  HA3  . GLY C  3 207 ? -45.220 -6.682  -39.424 1.000 60.113  ? 200 GLY LLL HA3  1 
ATOM   11159 N  N    . SER C  3 208 ? -45.326 -7.152  -42.511 1.000 62.315  ? 201 SER LLL N    1 
ATOM   11160 C  CA   . SER C  3 208 ? -46.120 -7.187  -43.770 1.000 62.806  ? 201 SER LLL CA   1 
ATOM   11161 C  C    . SER C  3 208 ? -45.399 -8.057  -44.804 1.000 61.475  ? 201 SER LLL C    1 
ATOM   11162 O  O    . SER C  3 208 ? -44.171 -7.877  -44.990 1.000 60.566  ? 201 SER LLL O    1 
ATOM   11163 C  CB   . SER C  3 208 ? -46.360 -5.801  -44.304 1.000 64.551  ? 201 SER LLL CB   1 
ATOM   11164 O  OG   . SER C  3 208 ? -46.390 -4.864  -43.243 1.000 66.720  ? 201 SER LLL OG   1 
ATOM   11165 H  H    . SER C  3 208 ? -44.451 -6.965  -42.673 1.000 61.690  ? 201 SER LLL H    1 
ATOM   11166 H  HA   . SER C  3 208 ? -47.001 -7.605  -43.570 1.000 62.990  ? 201 SER LLL HA   1 
ATOM   11167 H  HB2  . SER C  3 208 ? -45.644 -5.562  -44.935 1.000 64.662  ? 201 SER LLL HB2  1 
ATOM   11168 H  HB3  . SER C  3 208 ? -47.217 -5.780  -44.788 1.000 65.344  ? 201 SER LLL HB3  1 
ATOM   11169 H  HG   . SER C  3 208 ? -46.564 -4.126  -43.490 0.000 20.000  ? 201 SER LLL HG   1 
ATOM   11170 N  N    . THR C  3 209 ? -46.150 -8.941  -45.466 1.000 60.348  ? 202 THR LLL N    1 
ATOM   11171 C  CA   . THR C  3 209 ? -45.628 -10.047 -46.308 1.000 59.140  ? 202 THR LLL CA   1 
ATOM   11172 C  C    . THR C  3 209 ? -45.774 -9.680  -47.787 1.000 58.791  ? 202 THR LLL C    1 
ATOM   11173 O  O    . THR C  3 209 ? -46.857 -9.237  -48.175 1.000 59.039  ? 202 THR LLL O    1 
ATOM   11174 C  CB   . THR C  3 209 ? -46.326 -11.369 -45.954 1.000 57.965  ? 202 THR LLL CB   1 
ATOM   11175 O  OG1  . THR C  3 209 ? -45.810 -11.794 -44.692 1.000 56.058  ? 202 THR LLL OG1  1 
ATOM   11176 C  CG2  . THR C  3 209 ? -46.099 -12.460 -46.978 1.000 57.463  ? 202 THR LLL CG2  1 
ATOM   11177 H  H    . THR C  3 209 ? -47.061 -8.921  -45.450 1.000 60.977  ? 202 THR LLL H    1 
ATOM   11178 H  HA   . THR C  3 209 ? -44.671 -10.146 -46.108 1.000 58.366  ? 202 THR LLL HA   1 
ATOM   11179 H  HB   . THR C  3 209 ? -47.295 -11.202 -45.870 1.000 58.433  ? 202 THR LLL HB   1 
ATOM   11180 H  HG1  . THR C  3 209 ? -46.224 -12.523 -44.482 0.000 20.000  ? 202 THR LLL HG1  1 
ATOM   11181 H  HG21 . THR C  3 209 ? -46.707 -12.335 -47.729 1.000 57.897  ? 202 THR LLL HG21 1 
ATOM   11182 H  HG22 . THR C  3 209 ? -46.264 -13.329 -46.570 1.000 57.038  ? 202 THR LLL HG22 1 
ATOM   11183 H  HG23 . THR C  3 209 ? -45.179 -12.423 -47.297 1.000 57.094  ? 202 THR LLL HG23 1 
ATOM   11184 N  N    . VAL C  3 210 ? -44.711 -9.884  -48.570 1.000 58.125  ? 203 VAL LLL N    1 
ATOM   11185 C  CA   . VAL C  3 210 ? -44.731 -9.823  -50.062 1.000 58.898  ? 203 VAL LLL CA   1 
ATOM   11186 C  C    . VAL C  3 210 ? -44.595 -11.256 -50.589 1.000 57.931  ? 203 VAL LLL C    1 
ATOM   11187 O  O    . VAL C  3 210 ? -43.578 -11.910 -50.281 1.000 56.993  ? 203 VAL LLL O    1 
ATOM   11188 C  CB   . VAL C  3 210 ? -43.623 -8.902  -50.606 1.000 59.785  ? 203 VAL LLL CB   1 
ATOM   11189 C  CG1  . VAL C  3 210 ? -43.798 -8.623  -52.092 1.000 60.257  ? 203 VAL LLL CG1  1 
ATOM   11190 C  CG2  . VAL C  3 210 ? -43.547 -7.601  -49.821 1.000 60.255  ? 203 VAL LLL CG2  1 
ATOM   11191 H  H    . VAL C  3 210 ? -43.888 -10.077 -48.232 1.000 57.765  ? 203 VAL LLL H    1 
ATOM   11192 H  HA   . VAL C  3 210 ? -45.592 -9.469  -50.345 1.000 59.512  ? 203 VAL LLL HA   1 
ATOM   11193 H  HB   . VAL C  3 210 ? -42.762 -9.374  -50.489 1.000 58.995  ? 203 VAL LLL HB   1 
ATOM   11194 H  HG11 . VAL C  3 210 ? -43.688 -9.449  -52.594 1.000 59.870  ? 203 VAL LLL HG11 1 
ATOM   11195 H  HG12 . VAL C  3 210 ? -43.131 -7.977  -52.383 1.000 60.619  ? 203 VAL LLL HG12 1 
ATOM   11196 H  HG13 . VAL C  3 210 ? -44.688 -8.264  -52.253 1.000 60.894  ? 203 VAL LLL HG13 1 
ATOM   11197 H  HG21 . VAL C  3 210 ? -44.442 -7.239  -49.704 1.000 60.844  ? 203 VAL LLL HG21 1 
ATOM   11198 H  HG22 . VAL C  3 210 ? -42.999 -6.959  -50.306 1.000 60.688  ? 203 VAL LLL HG22 1 
ATOM   11199 H  HG23 . VAL C  3 210 ? -43.149 -7.770  -48.949 1.000 59.810  ? 203 VAL LLL HG23 1 
ATOM   11200 N  N    . GLU C  3 211 ? -45.595 -11.720 -51.343 1.000 58.379  ? 204 GLU LLL N    1 
ATOM   11201 C  CA   . GLU C  3 211 ? -45.716 -13.117 -51.838 1.000 57.476  ? 204 GLU LLL CA   1 
ATOM   11202 C  C    . GLU C  3 211 ? -45.569 -13.122 -53.355 1.000 56.616  ? 204 GLU LLL C    1 
ATOM   11203 O  O    . GLU C  3 211 ? -46.263 -12.333 -54.006 1.000 58.665  ? 204 GLU LLL O    1 
ATOM   11204 C  CB   . GLU C  3 211 ? -47.082 -13.698 -51.459 1.000 58.919  ? 204 GLU LLL CB   1 
ATOM   11205 C  CG   . GLU C  3 211 ? -47.333 -15.085 -52.024 1.000 59.137  ? 204 GLU LLL CG   1 
ATOM   11206 C  CD   . GLU C  3 211 ? -48.495 -15.816 -51.376 1.000 59.598  ? 204 GLU LLL CD   1 
ATOM   11207 O  OE1  . GLU C  3 211 ? -48.246 -16.628 -50.450 1.000 57.456  ? 204 GLU LLL OE1  1 
ATOM   11208 O  OE2  . GLU C  3 211 ? -49.645 -15.565 -51.794 1.000 61.321  ? 204 GLU LLL OE2  1 
ATOM   11209 H  H    . GLU C  3 211 ? -46.284 -11.188 -51.610 1.000 58.903  ? 204 GLU LLL H    1 
ATOM   11210 H  HA   . GLU C  3 211 ? -45.005 -13.665 -51.437 1.000 56.885  ? 204 GLU LLL HA   1 
ATOM   11211 H  HB2  . GLU C  3 211 ? -47.146 -13.736 -50.482 1.000 58.583  ? 204 GLU LLL HB2  1 
ATOM   11212 H  HB3  . GLU C  3 211 ? -47.781 -13.092 -51.783 1.000 59.448  ? 204 GLU LLL HB3  1 
ATOM   11213 H  HG2  . GLU C  3 211 ? -47.512 -15.012 -52.986 1.000 59.358  ? 204 GLU LLL HG2  1 
ATOM   11214 H  HG3  . GLU C  3 211 ? -46.523 -15.627 -51.913 1.000 58.461  ? 204 GLU LLL HG3  1 
ATOM   11215 N  N    . LYS C  3 212 ? -44.717 -13.996 -53.886 1.000 55.455  ? 205 LYS LLL N    1 
ATOM   11216 C  CA   . LYS C  3 212 ? -44.635 -14.307 -55.335 1.000 54.562  ? 205 LYS LLL CA   1 
ATOM   11217 C  C    . LYS C  3 212 ? -44.837 -15.810 -55.509 1.000 54.134  ? 205 LYS LLL C    1 
ATOM   11218 O  O    . LYS C  3 212 ? -44.332 -16.576 -54.657 1.000 53.788  ? 205 LYS LLL O    1 
ATOM   11219 C  CB   . LYS C  3 212 ? -43.298 -13.850 -55.925 1.000 55.649  ? 205 LYS LLL CB   1 
ATOM   11220 C  CG   . LYS C  3 212 ? -43.394 -12.772 -57.000 1.000 56.682  ? 205 LYS LLL CG   1 
ATOM   11221 C  CD   . LYS C  3 212 ? -43.949 -11.444 -56.510 1.000 57.255  ? 205 LYS LLL CD   1 
ATOM   11222 C  CE   . LYS C  3 212 ? -44.288 -10.476 -57.626 1.000 57.568  ? 205 LYS LLL CE   1 
ATOM   11223 N  NZ   . LYS C  3 212 ? -43.289 -10.512 -58.723 1.000 57.277  ? 205 LYS LLL NZ   1 
ATOM   11224 H  H    . LYS C  3 212 ? -44.119 -14.463 -53.381 1.000 54.786  ? 205 LYS LLL H    1 
ATOM   11225 H  HA   . LYS C  3 212 ? -45.365 -13.836 -55.799 1.000 55.578  ? 205 LYS LLL HA   1 
ATOM   11226 H  HB2  . LYS C  3 212 ? -42.741 -13.511 -55.195 1.000 55.211  ? 205 LYS LLL HB2  1 
ATOM   11227 H  HB3  . LYS C  3 212 ? -42.844 -14.630 -56.307 1.000 55.071  ? 205 LYS LLL HB3  1 
ATOM   11228 H  HG2  . LYS C  3 212 ? -42.499 -12.623 -57.371 1.000 56.653  ? 205 LYS LLL HG2  1 
ATOM   11229 H  HG3  . LYS C  3 212 ? -43.965 -13.104 -57.725 1.000 56.823  ? 205 LYS LLL HG3  1 
ATOM   11230 H  HD2  . LYS C  3 212 ? -44.759 -11.611 -55.984 1.000 57.040  ? 205 LYS LLL HD2  1 
ATOM   11231 H  HD3  . LYS C  3 212 ? -43.290 -11.023 -55.918 1.000 56.975  ? 205 LYS LLL HD3  1 
ATOM   11232 H  HE2  . LYS C  3 212 ? -45.166 -10.697 -57.992 1.000 57.863  ? 205 LYS LLL HE2  1 
ATOM   11233 H  HE3  . LYS C  3 212 ? -44.331 -9.569  -57.268 1.000 58.103  ? 205 LYS LLL HE3  1 
ATOM   11234 H  HZ1  . LYS C  3 212 ? -42.450 -10.521 -58.377 1.000 57.107  ? 205 LYS LLL HZ1  1 
ATOM   11235 H  HZ2  . LYS C  3 212 ? -43.383 -9.777  -59.246 1.000 58.125  ? 205 LYS LLL HZ2  1 
ATOM   11236 H  HZ3  . LYS C  3 212 ? -43.414 -11.252 -59.232 1.000 57.172  ? 205 LYS LLL HZ3  1 
ATOM   11237 N  N    . THR C  3 213 ? -45.554 -16.188 -56.571 1.000 53.413  ? 206 THR LLL N    1 
ATOM   11238 C  CA   . THR C  3 213 ? -45.995 -17.567 -56.887 1.000 51.898  ? 206 THR LLL CA   1 
ATOM   11239 C  C    . THR C  3 213 ? -45.636 -17.890 -58.341 1.000 52.159  ? 206 THR LLL C    1 
ATOM   11240 O  O    . THR C  3 213 ? -45.632 -16.964 -59.177 1.000 51.683  ? 206 THR LLL O    1 
ATOM   11241 C  CB   . THR C  3 213 ? -47.505 -17.727 -56.672 1.000 52.324  ? 206 THR LLL CB   1 
ATOM   11242 O  OG1  . THR C  3 213 ? -47.798 -17.581 -55.283 1.000 52.257  ? 206 THR LLL OG1  1 
ATOM   11243 C  CG2  . THR C  3 213 ? -48.022 -19.072 -57.128 1.000 51.743  ? 206 THR LLL CG2  1 
ATOM   11244 H  H    . THR C  3 213 ? -45.834 -15.592 -57.202 1.000 53.907  ? 206 THR LLL H    1 
ATOM   11245 H  HA   . THR C  3 213 ? -45.519 -18.190 -56.293 1.000 51.583  ? 206 THR LLL HA   1 
ATOM   11246 H  HB   . THR C  3 213 ? -47.970 -17.017 -57.175 1.000 52.836  ? 206 THR LLL HB   1 
ATOM   11247 H  HG1  . THR C  3 213 ? -48.629 -17.665 -55.143 0.000 20.000  ? 206 THR LLL HG1  1 
ATOM   11248 H  HG21 . THR C  3 213 ? -48.187 -19.050 -58.087 1.000 52.168  ? 206 THR LLL HG21 1 
ATOM   11249 H  HG22 . THR C  3 213 ? -48.852 -19.277 -56.661 1.000 51.999  ? 206 THR LLL HG22 1 
ATOM   11250 H  HG23 . THR C  3 213 ? -47.360 -19.758 -56.928 1.000 51.342  ? 206 THR LLL HG23 1 
ATOM   11251 N  N    . VAL C  3 214 ? -45.338 -19.163 -58.608 1.000 50.742  ? 207 VAL LLL N    1 
ATOM   11252 C  CA   . VAL C  3 214 ? -45.180 -19.739 -59.972 1.000 50.233  ? 207 VAL LLL CA   1 
ATOM   11253 C  C    . VAL C  3 214 ? -45.866 -21.106 -59.982 1.000 50.585  ? 207 VAL LLL C    1 
ATOM   11254 O  O    . VAL C  3 214 ? -46.120 -21.660 -58.876 1.000 49.818  ? 207 VAL LLL O    1 
ATOM   11255 C  CB   . VAL C  3 214 ? -43.701 -19.870 -60.385 1.000 50.056  ? 207 VAL LLL CB   1 
ATOM   11256 C  CG1  . VAL C  3 214 ? -43.089 -18.526 -60.732 1.000 49.878  ? 207 VAL LLL CG1  1 
ATOM   11257 C  CG2  . VAL C  3 214 ? -42.876 -20.593 -59.328 1.000 49.110  ? 207 VAL LLL CG2  1 
ATOM   11258 H  H    . VAL C  3 214 ? -45.208 -19.776 -57.947 1.000 50.366  ? 207 VAL LLL H    1 
ATOM   11259 H  HA   . VAL C  3 214 ? -45.634 -19.159 -60.609 1.000 50.978  ? 207 VAL LLL HA   1 
ATOM   11260 H  HB   . VAL C  3 214 ? -43.678 -20.422 -61.205 1.000 50.007  ? 207 VAL LLL HB   1 
ATOM   11261 H  HG11 . VAL C  3 214 ? -43.579 -18.126 -61.471 1.000 50.562  ? 207 VAL LLL HG11 1 
ATOM   11262 H  HG12 . VAL C  3 214 ? -42.159 -18.649 -60.990 1.000 50.034  ? 207 VAL LLL HG12 1 
ATOM   11263 H  HG13 . VAL C  3 214 ? -43.134 -17.938 -59.958 1.000 49.992  ? 207 VAL LLL HG13 1 
ATOM   11264 H  HG21 . VAL C  3 214 ? -42.913 -20.100 -58.491 1.000 49.020  ? 207 VAL LLL HG21 1 
ATOM   11265 H  HG22 . VAL C  3 214 ? -41.951 -20.654 -59.625 1.000 49.175  ? 207 VAL LLL HG22 1 
ATOM   11266 H  HG23 . VAL C  3 214 ? -43.230 -21.489 -59.193 1.000 48.953  ? 207 VAL LLL HG23 1 
ATOM   11267 N  N    . ALA C  3 215 ? -46.108 -21.625 -61.189 1.000 50.201  ? 208 ALA LLL N    1 
ATOM   11268 C  CA   . ALA C  3 215 ? -46.782 -22.911 -61.464 1.000 50.344  ? 208 ALA LLL CA   1 
ATOM   11269 C  C    . ALA C  3 215 ? -46.036 -23.632 -62.581 1.000 50.758  ? 208 ALA LLL C    1 
ATOM   11270 O  O    . ALA C  3 215 ? -45.448 -22.998 -63.449 1.000 50.931  ? 208 ALA LLL O    1 
ATOM   11271 C  CB   . ALA C  3 215 ? -48.224 -22.652 -61.831 1.000 51.040  ? 208 ALA LLL CB   1 
ATOM   11272 H  H    . ALA C  3 215 ? -45.866 -21.199 -61.958 1.000 50.723  ? 208 ALA LLL H    1 
ATOM   11273 H  HA   . ALA C  3 215 ? -46.752 -23.462 -60.650 1.000 50.034  ? 208 ALA LLL HA   1 
ATOM   11274 H  HB1  . ALA C  3 215 ? -48.663 -23.493 -62.040 1.000 50.990  ? 208 ALA LLL HB1  1 
ATOM   11275 H  HB2  . ALA C  3 215 ? -48.679 -22.228 -61.084 1.000 51.005  ? 208 ALA LLL HB2  1 
ATOM   11276 H  HB3  . ALA C  3 215 ? -48.262 -22.066 -62.606 1.000 51.381  ? 208 ALA LLL HB3  1 
ATOM   11277 N  N    . PRO C  3 216 ? -45.997 -24.982 -62.582 1.000 52.690  ? 209 PRO LLL N    1 
ATOM   11278 C  CA   . PRO C  3 216 ? -45.587 -25.720 -63.776 1.000 54.897  ? 209 PRO LLL CA   1 
ATOM   11279 C  C    . PRO C  3 216 ? -46.582 -25.436 -64.916 1.000 57.683  ? 209 PRO LLL C    1 
ATOM   11280 O  O    . PRO C  3 216 ? -47.762 -25.609 -64.704 1.000 57.780  ? 209 PRO LLL O    1 
ATOM   11281 C  CB   . PRO C  3 216 ? -45.623 -27.197 -63.344 1.000 53.851  ? 209 PRO LLL CB   1 
ATOM   11282 C  CG   . PRO C  3 216 ? -45.687 -27.172 -61.827 1.000 52.562  ? 209 PRO LLL CG   1 
ATOM   11283 C  CD   . PRO C  3 216 ? -46.322 -25.857 -61.446 1.000 51.852  ? 209 PRO LLL CD   1 
ATOM   11284 H  HA   . PRO C  3 216 ? -44.667 -25.463 -64.036 1.000 54.779  ? 209 PRO LLL HA   1 
ATOM   11285 H  HB2  . PRO C  3 216 ? -46.408 -27.652 -63.716 1.000 54.054  ? 209 PRO LLL HB2  1 
ATOM   11286 H  HB3  . PRO C  3 216 ? -44.816 -27.667 -63.647 1.000 53.812  ? 209 PRO LLL HB3  1 
ATOM   11287 H  HG2  . PRO C  3 216 ? -46.222 -27.921 -61.493 1.000 52.515  ? 209 PRO LLL HG2  1 
ATOM   11288 H  HG3  . PRO C  3 216 ? -44.788 -27.237 -61.447 1.000 52.284  ? 209 PRO LLL HG3  1 
ATOM   11289 H  HD2  . PRO C  3 216 ? -47.287 -25.950 -61.340 1.000 52.299  ? 209 PRO LLL HD2  1 
ATOM   11290 H  HD3  . PRO C  3 216 ? -45.942 -25.512 -60.617 1.000 51.834  ? 209 PRO LLL HD3  1 
ATOM   11291 N  N    . THR C  3 217 ? -46.095 -24.973 -66.071 1.000 63.108  ? 210 THR LLL N    1 
ATOM   11292 C  CA   . THR C  3 217 ? -46.927 -24.606 -67.256 1.000 66.076  ? 210 THR LLL CA   1 
ATOM   11293 C  C    . THR C  3 217 ? -47.679 -25.846 -67.754 1.000 68.565  ? 210 THR LLL C    1 
ATOM   11294 O  O    . THR C  3 217 ? -48.879 -25.984 -67.505 1.000 72.637  ? 210 THR LLL O    1 
ATOM   11295 C  CB   . THR C  3 217 ? -46.075 -24.006 -68.386 1.000 67.262  ? 210 THR LLL CB   1 
ATOM   11296 O  OG1  . THR C  3 217 ? -45.443 -22.819 -67.898 1.000 65.972  ? 210 THR LLL OG1  1 
ATOM   11297 C  CG2  . THR C  3 217 ? -46.879 -23.694 -69.633 1.000 67.077  ? 210 THR LLL CG2  1 
ATOM   11298 H  H    . THR C  3 217 ? -45.205 -24.847 -66.218 1.000 62.347  ? 210 THR LLL H    1 
ATOM   11299 H  HA   . THR C  3 217 ? -47.586 -23.933 -66.969 1.000 66.330  ? 210 THR LLL HA   1 
ATOM   11300 H  HB   . THR C  3 217 ? -45.376 -24.662 -68.620 1.000 66.601  ? 210 THR LLL HB   1 
ATOM   11301 H  HG1  . THR C  3 217 ? -44.893 -22.558 -68.551 0.000 20.000  ? 210 THR LLL HG1  1 
ATOM   11302 H  HG21 . THR C  3 217 ? -47.029 -24.513 -70.138 1.000 67.402  ? 210 THR LLL HG21 1 
ATOM   11303 H  HG22 . THR C  3 217 ? -46.388 -23.059 -70.185 1.000 67.702  ? 210 THR LLL HG22 1 
ATOM   11304 H  HG23 . THR C  3 217 ? -47.736 -23.308 -69.379 1.000 67.454  ? 210 THR LLL HG23 1 
HETATM 11305 C  C1   . GOL D  4 .   ? -18.087 -26.923 29.825  1.000 60.024  ? 401 GOL AAA C1   1 
HETATM 11306 O  O1   . GOL D  4 .   ? -18.187 -26.537 28.457  1.000 60.235  ? 401 GOL AAA O1   1 
HETATM 11307 C  C2   . GOL D  4 .   ? -18.021 -25.721 30.746  1.000 59.855  ? 401 GOL AAA C2   1 
HETATM 11308 O  O2   . GOL D  4 .   ? -17.978 -26.169 32.101  1.000 60.935  ? 401 GOL AAA O2   1 
HETATM 11309 C  C3   . GOL D  4 .   ? -16.840 -24.811 30.473  1.000 59.166  ? 401 GOL AAA C3   1 
HETATM 11310 O  O3   . GOL D  4 .   ? -16.090 -24.549 31.657  1.000 57.507  ? 401 GOL AAA O3   1 
HETATM 11311 H  H11  . GOL D  4 .   ? -17.278 -27.473 29.950  1.000 59.925  ? 401 GOL AAA H11  1 
HETATM 11312 H  H12  . GOL D  4 .   ? -18.873 -27.471 30.066  1.000 60.000  ? 401 GOL AAA H12  1 
HETATM 11313 H  HO1  . GOL D  4 .   ? -18.258 -27.191 27.972  0.000 30.612  ? 401 GOL AAA HO1  1 
HETATM 11314 H  H2   . GOL D  4 .   ? -18.846 -25.195 30.620  1.000 59.946  ? 401 GOL AAA H2   1 
HETATM 11315 H  HO2  . GOL D  4 .   ? -17.250 -25.874 32.462  0.000 30.612  ? 401 GOL AAA HO2  1 
HETATM 11316 H  H31  . GOL D  4 .   ? -17.169 -23.956 30.102  1.000 58.902  ? 401 GOL AAA H31  1 
HETATM 11317 H  H32  . GOL D  4 .   ? -16.251 -25.233 29.801  1.000 58.845  ? 401 GOL AAA H32  1 
HETATM 11318 H  HO3  . GOL D  4 .   ? -16.581 -24.113 32.191  1.000 58.005  ? 401 GOL AAA HO3  1 
HETATM 11319 C  C1   . GOL E  4 .   ? 13.085  -20.134 13.890  1.000 64.092  ? 402 GOL AAA C1   1 
HETATM 11320 O  O1   . GOL E  4 .   ? 11.667  -20.119 13.747  1.000 59.391  ? 402 GOL AAA O1   1 
HETATM 11321 C  C2   . GOL E  4 .   ? 13.702  -21.383 13.294  1.000 64.936  ? 402 GOL AAA C2   1 
HETATM 11322 O  O2   . GOL E  4 .   ? 13.313  -21.521 11.928  1.000 70.067  ? 402 GOL AAA O2   1 
HETATM 11323 C  C3   . GOL E  4 .   ? 15.210  -21.401 13.397  1.000 62.625  ? 402 GOL AAA C3   1 
HETATM 11324 O  O3   . GOL E  4 .   ? 15.652  -22.408 14.301  1.000 66.657  ? 402 GOL AAA O3   1 
HETATM 11325 H  H11  . GOL E  4 .   ? 13.314  -20.088 14.849  1.000 63.002  ? 402 GOL AAA H11  1 
HETATM 11326 H  H12  . GOL E  4 .   ? 13.465  -19.339 13.442  1.000 63.013  ? 402 GOL AAA H12  1 
HETATM 11327 H  HO1  . GOL E  4 .   ? 11.415  -19.439 14.081  0.000 30.612  ? 402 GOL AAA HO1  1 
HETATM 11328 H  H2   . GOL E  4 .   ? 13.355  -22.158 13.790  1.000 65.120  ? 402 GOL AAA H2   1 
HETATM 11329 H  HO2  . GOL E  4 .   ? 14.150  -21.635 11.529  0.000 30.612  ? 402 GOL AAA HO2  1 
HETATM 11330 H  H31  . GOL E  4 .   ? 15.528  -20.519 13.709  1.000 64.082  ? 402 GOL AAA H31  1 
HETATM 11331 H  H32  . GOL E  4 .   ? 15.596  -21.572 12.504  1.000 64.092  ? 402 GOL AAA H32  1 
HETATM 11332 H  HO3  . GOL E  4 .   ? 16.301  -22.101 14.748  1.000 65.281  ? 402 GOL AAA HO3  1 
HETATM 11333 C  C1   . GOL F  4 .   ? -5.527  -5.807  34.476  1.000 73.558  ? 403 GOL AAA C1   1 
HETATM 11334 O  O1   . GOL F  4 .   ? -4.704  -5.368  33.399  1.000 72.920  ? 403 GOL AAA O1   1 
HETATM 11335 C  C2   . GOL F  4 .   ? -6.671  -6.666  33.980  1.000 73.182  ? 403 GOL AAA C2   1 
HETATM 11336 O  O2   . GOL F  4 .   ? -7.910  -6.123  34.432  1.000 75.727  ? 403 GOL AAA O2   1 
HETATM 11337 C  C3   . GOL F  4 .   ? -6.570  -8.116  34.407  1.000 72.715  ? 403 GOL AAA C3   1 
HETATM 11338 O  O3   . GOL F  4 .   ? -7.295  -8.968  33.525  1.000 71.909  ? 403 GOL AAA O3   1 
HETATM 11339 H  H11  . GOL F  4 .   ? -5.892  -5.020  34.948  1.000 73.310  ? 403 GOL AAA H11  1 
HETATM 11340 H  H12  . GOL F  4 .   ? -4.980  -6.325  35.114  1.000 73.303  ? 403 GOL AAA H12  1 
HETATM 11341 H  HO1  . GOL F  4 .   ? -4.096  -4.900  33.733  0.000 30.612  ? 403 GOL AAA HO1  1 
HETATM 11342 H  H2   . GOL F  4 .   ? -6.664  -6.640  32.994  1.000 73.365  ? 403 GOL AAA H2   1 
HETATM 11343 H  HO2  . GOL F  4 .   ? -8.353  -6.692  34.899  0.000 30.612  ? 403 GOL AAA HO2  1 
HETATM 11344 H  H31  . GOL F  4 .   ? -6.929  -8.212  35.323  1.000 72.622  ? 403 GOL AAA H31  1 
HETATM 11345 H  H32  . GOL F  4 .   ? -5.620  -8.389  34.415  1.000 72.625  ? 403 GOL AAA H32  1 
HETATM 11346 H  HO3  . GOL F  4 .   ? -8.122  -8.831  33.643  1.000 71.922  ? 403 GOL AAA HO3  1 
HETATM 11347 C  C1   . GOL G  4 .   ? -2.587  -1.853  15.845  1.000 45.270  ? 404 GOL AAA C1   1 
HETATM 11348 O  O1   . GOL G  4 .   ? -2.354  -0.660  15.094  1.000 42.071  ? 404 GOL AAA O1   1 
HETATM 11349 C  C2   . GOL G  4 .   ? -1.341  -2.355  16.548  1.000 41.961  ? 404 GOL AAA C2   1 
HETATM 11350 O  O2   . GOL G  4 .   ? -1.713  -2.948  17.790  1.000 45.104  ? 404 GOL AAA O2   1 
HETATM 11351 C  C3   . GOL G  4 .   ? -0.553  -3.360  15.733  1.000 43.176  ? 404 GOL AAA C3   1 
HETATM 11352 O  O3   . GOL G  4 .   ? 0.577   -3.881  16.432  1.000 41.513  ? 404 GOL AAA O3   1 
HETATM 11353 H  H11  . GOL G  4 .   ? -2.915  -2.555  15.238  1.000 43.633  ? 404 GOL AAA H11  1 
HETATM 11354 H  H12  . GOL G  4 .   ? -3.288  -1.678  16.519  1.000 43.689  ? 404 GOL AAA H12  1 
HETATM 11355 H  HO1  . GOL G  4 .   ? -3.077  -0.433  14.729  0.000 30.612  ? 404 GOL AAA HO1  1 
HETATM 11356 H  H2   . GOL G  4 .   ? -0.757  -1.581  16.733  1.000 43.386  ? 404 GOL AAA H2   1 
HETATM 11357 H  HO2  . GOL G  4 .   ? -1.388  -3.730  17.807  0.000 30.612  ? 404 GOL AAA HO2  1 
HETATM 11358 H  H31  . GOL G  4 .   ? -0.245  -2.928  14.905  1.000 42.334  ? 404 GOL AAA H31  1 
HETATM 11359 H  H32  . GOL G  4 .   ? -1.148  -4.103  15.488  1.000 42.221  ? 404 GOL AAA H32  1 
HETATM 11360 H  HO3  . GOL G  4 .   ? 1.002   -3.235  16.775  1.000 42.010  ? 404 GOL AAA HO3  1 
HETATM 11361 C  C1   . GOL H  4 .   ? 9.288   -14.407 7.915   1.000 76.438  ? 405 GOL AAA C1   1 
HETATM 11362 O  O1   . GOL H  4 .   ? 9.028   -14.255 9.306   1.000 77.004  ? 405 GOL AAA O1   1 
HETATM 11363 C  C2   . GOL H  4 .   ? 8.033   -14.182 7.097   1.000 80.057  ? 405 GOL AAA C2   1 
HETATM 11364 O  O2   . GOL H  4 .   ? 7.874   -12.786 6.842   1.000 79.155  ? 405 GOL AAA O2   1 
HETATM 11365 C  C3   . GOL H  4 .   ? 8.019   -14.944 5.788   1.000 79.658  ? 405 GOL AAA C3   1 
HETATM 11366 O  O3   . GOL H  4 .   ? 8.359   -16.317 5.967   1.000 79.570  ? 405 GOL AAA O3   1 
HETATM 11367 H  H11  . GOL H  4 .   ? 9.634   -15.315 7.746   1.000 77.405  ? 405 GOL AAA H11  1 
HETATM 11368 H  H12  . GOL H  4 .   ? 9.977   -13.755 7.638   1.000 77.398  ? 405 GOL AAA H12  1 
HETATM 11369 H  HO1  . GOL H  4 .   ? 9.899   -14.352 9.667   0.000 30.612  ? 405 GOL AAA HO1  1 
HETATM 11370 H  H2   . GOL H  4 .   ? 7.263   -14.487 7.633   1.000 78.920  ? 405 GOL AAA H2   1 
HETATM 11371 H  HO2  . GOL H  4 .   ? 7.778   -12.684 6.026   0.000 30.612  ? 405 GOL AAA HO2  1 
HETATM 11372 H  H31  . GOL H  4 .   ? 8.664   -14.529 5.165   1.000 79.713  ? 405 GOL AAA H31  1 
HETATM 11373 H  H32  . GOL H  4 .   ? 7.118   -14.882 5.387   1.000 79.713  ? 405 GOL AAA H32  1 
HETATM 11374 H  HO3  . GOL H  4 .   ? 7.991   -16.594 6.677   1.000 79.108  ? 405 GOL AAA HO3  1 
HETATM 11375 C  C1   . GOL I  4 .   ? 9.438   -36.378 8.208   1.000 81.279  ? 406 GOL AAA C1   1 
HETATM 11376 O  O1   . GOL I  4 .   ? 9.766   -37.386 9.160   1.000 75.348  ? 406 GOL AAA O1   1 
HETATM 11377 C  C2   . GOL I  4 .   ? 8.002   -36.501 7.740   1.000 84.411  ? 406 GOL AAA C2   1 
HETATM 11378 O  O2   . GOL I  4 .   ? 7.484   -35.207 7.432   1.000 83.268  ? 406 GOL AAA O2   1 
HETATM 11379 C  C3   . GOL I  4 .   ? 7.839   -37.414 6.542   1.000 86.279  ? 406 GOL AAA C3   1 
HETATM 11380 O  O3   . GOL I  4 .   ? 6.490   -37.440 6.082   1.000 86.657  ? 406 GOL AAA O3   1 
HETATM 11381 H  H11  . GOL I  4 .   ? 10.041  -36.456 7.430   1.000 80.561  ? 406 GOL AAA H11  1 
HETATM 11382 H  H12  . GOL I  4 .   ? 9.571   -35.489 8.617   1.000 80.547  ? 406 GOL AAA H12  1 
HETATM 11383 H  HO1  . GOL I  4 .   ? 10.537  -37.284 9.461   0.000 30.612  ? 406 GOL AAA HO1  1 
HETATM 11384 H  H2   . GOL I  4 .   ? 7.471   -36.876 8.483   1.000 83.781  ? 406 GOL AAA H2   1 
HETATM 11385 H  HO2  . GOL I  4 .   ? 7.230   -35.198 6.640   0.000 30.612  ? 406 GOL AAA HO2  1 
HETATM 11386 H  H31  . GOL I  4 .   ? 8.116   -38.329 6.792   1.000 85.902  ? 406 GOL AAA H31  1 
HETATM 11387 H  H32  . GOL I  4 .   ? 8.426   -37.100 5.812   1.000 85.892  ? 406 GOL AAA H32  1 
HETATM 11388 H  HO3  . GOL I  4 .   ? 6.005   -37.761 6.697   1.000 86.519  ? 406 GOL AAA HO3  1 
HETATM 11389 C  C1   . GOL J  4 .   ? -33.951 -18.382 0.829   1.000 76.992  ? 407 GOL AAA C1   1 
HETATM 11390 O  O1   . GOL J  4 .   ? -33.099 -18.564 1.957   1.000 73.745  ? 407 GOL AAA O1   1 
HETATM 11391 C  C2   . GOL J  4 .   ? -33.791 -17.002 0.230   1.000 76.954  ? 407 GOL AAA C2   1 
HETATM 11392 O  O2   . GOL J  4 .   ? -33.571 -16.052 1.272   1.000 78.210  ? 407 GOL AAA O2   1 
HETATM 11393 C  C3   . GOL J  4 .   ? -32.670 -16.921 -0.786  1.000 79.639  ? 407 GOL AAA C3   1 
HETATM 11394 O  O3   . GOL J  4 .   ? -32.473 -15.588 -1.251  1.000 79.076  ? 407 GOL AAA O3   1 
HETATM 11395 H  H11  . GOL J  4 .   ? -34.890 -18.510 1.107   1.000 76.188  ? 407 GOL AAA H11  1 
HETATM 11396 H  H12  . GOL J  4 .   ? -33.734 -19.061 0.145   1.000 76.193  ? 407 GOL AAA H12  1 
HETATM 11397 H  HO1  . GOL J  4 .   ? -33.226 -19.299 2.284   0.000 30.612  ? 407 GOL AAA HO1  1 
HETATM 11398 H  H2   . GOL J  4 .   ? -34.634 -16.769 -0.228  1.000 77.689  ? 407 GOL AAA H2   1 
HETATM 11399 H  HO2  . GOL J  4 .   ? -32.880 -15.614 1.057   0.000 30.612  ? 407 GOL AAA HO2  1 
HETATM 11400 H  H31  . GOL J  4 .   ? -32.884 -17.505 -1.553  1.000 78.815  ? 407 GOL AAA H31  1 
HETATM 11401 H  H32  . GOL J  4 .   ? -31.835 -17.247 -0.373  1.000 78.682  ? 407 GOL AAA H32  1 
HETATM 11402 H  HO3  . GOL J  4 .   ? -33.180 -15.336 -1.642  1.000 79.225  ? 407 GOL AAA HO3  1 
HETATM 11403 C  C1   . GOL K  4 .   ? -32.374 -18.227 25.957  1.000 73.909  ? 408 GOL AAA C1   1 
HETATM 11404 O  O1   . GOL K  4 .   ? -32.150 -16.818 25.968  1.000 72.561  ? 408 GOL AAA O1   1 
HETATM 11405 C  C2   . GOL K  4 .   ? -33.808 -18.568 25.606  1.000 73.903  ? 408 GOL AAA C2   1 
HETATM 11406 O  O2   . GOL K  4 .   ? -34.257 -17.752 24.524  1.000 69.998  ? 408 GOL AAA O2   1 
HETATM 11407 C  C3   . GOL K  4 .   ? -34.004 -20.031 25.258  1.000 74.820  ? 408 GOL AAA C3   1 
HETATM 11408 O  O3   . GOL K  4 .   ? -33.305 -20.390 24.068  1.000 74.487  ? 408 GOL AAA O3   1 
HETATM 11409 H  H11  . GOL K  4 .   ? -32.162 -18.596 26.849  1.000 73.543  ? 408 GOL AAA H11  1 
HETATM 11410 H  H12  . GOL K  4 .   ? -31.769 -18.646 25.298  1.000 73.417  ? 408 GOL AAA H12  1 
HETATM 11411 H  HO1  . GOL K  4 .   ? -31.336 -16.767 26.225  0.000 30.612  ? 408 GOL AAA HO1  1 
HETATM 11412 H  H2   . GOL K  4 .   ? -34.368 -18.368 26.394  1.000 73.303  ? 408 GOL AAA H2   1 
HETATM 11413 H  HO2  . GOL K  4 .   ? -34.546 -18.245 23.860  0.000 30.612  ? 408 GOL AAA HO2  1 
HETATM 11414 H  H31  . GOL K  4 .   ? -34.968 -20.208 25.134  1.000 74.510  ? 408 GOL AAA H31  1 
HETATM 11415 H  H32  . GOL K  4 .   ? -33.680 -20.588 26.006  1.000 74.510  ? 408 GOL AAA H32  1 
HETATM 11416 H  HO3  . GOL K  4 .   ? -33.645 -19.964 23.421  1.000 74.575  ? 408 GOL AAA HO3  1 
HETATM 11417 C  C1   . GOL L  4 .   ? 0.116   -3.270  4.865   1.000 61.967  ? 409 GOL AAA C1   1 
HETATM 11418 O  O1   . GOL L  4 .   ? -0.187  -2.757  3.571   1.000 61.711  ? 409 GOL AAA O1   1 
HETATM 11419 C  C2   . GOL L  4 .   ? 0.624   -2.188  5.796   1.000 62.605  ? 409 GOL AAA C2   1 
HETATM 11420 O  O2   . GOL L  4 .   ? -0.382  -1.885  6.762   1.000 60.154  ? 409 GOL AAA O2   1 
HETATM 11421 C  C3   . GOL L  4 .   ? 1.922   -2.550  6.495   1.000 60.081  ? 409 GOL AAA C3   1 
HETATM 11422 O  O3   . GOL L  4 .   ? 1.695   -3.224  7.730   1.000 59.265  ? 409 GOL AAA O3   1 
HETATM 11423 H  H11  . GOL L  4 .   ? 0.800   -3.977  4.781   1.000 61.904  ? 409 GOL AAA H11  1 
HETATM 11424 H  H12  . GOL L  4 .   ? -0.699  -3.673  5.252   1.000 61.937  ? 409 GOL AAA H12  1 
HETATM 11425 H  HO1  . GOL L  4 .   ? -0.489  -3.380  3.106   0.000 30.612  ? 409 GOL AAA HO1  1 
HETATM 11426 H  H2   . GOL L  4 .   ? 0.788   -1.377  5.258   1.000 61.838  ? 409 GOL AAA H2   1 
HETATM 11427 H  HO2  . GOL L  4 .   ? -0.023  -1.952  7.539   0.000 30.612  ? 409 GOL AAA HO2  1 
HETATM 11428 H  H31  . GOL L  4 .   ? 2.436   -1.728  6.668   1.000 60.455  ? 409 GOL AAA H31  1 
HETATM 11429 H  H32  . GOL L  4 .   ? 2.459   -3.131  5.905   1.000 60.460  ? 409 GOL AAA H32  1 
HETATM 11430 H  HO3  . GOL L  4 .   ? 1.280   -2.699  8.247   1.000 59.510  ? 409 GOL AAA HO3  1 
HETATM 11431 C  C1   . GOL M  4 .   ? -30.597 -12.129 3.900   1.000 66.071  ? 410 GOL AAA C1   1 
HETATM 11432 O  O1   . GOL M  4 .   ? -31.554 -11.608 4.821   1.000 65.428  ? 410 GOL AAA O1   1 
HETATM 11433 C  C2   . GOL M  4 .   ? -29.418 -11.194 3.709   1.000 63.584  ? 410 GOL AAA C2   1 
HETATM 11434 O  O2   . GOL M  4 .   ? -28.431 -11.830 2.899   1.000 62.749  ? 410 GOL AAA O2   1 
HETATM 11435 C  C3   . GOL M  4 .   ? -28.787 -10.734 5.009   1.000 61.373  ? 410 GOL AAA C3   1 
HETATM 11436 O  O3   . GOL M  4 .   ? -27.717 -11.587 5.404   1.000 59.253  ? 410 GOL AAA O3   1 
HETATM 11437 H  H11  . GOL M  4 .   ? -31.035 -12.278 3.027   1.000 65.274  ? 410 GOL AAA H11  1 
HETATM 11438 H  H12  . GOL M  4 .   ? -30.269 -12.998 4.232   1.000 65.122  ? 410 GOL AAA H12  1 
HETATM 11439 H  HO1  . GOL M  4 .   ? -32.212 -12.220 4.836   0.000 30.612  ? 410 GOL AAA HO1  1 
HETATM 11440 H  H2   . GOL M  4 .   ? -29.741 -10.394 3.230   1.000 63.447  ? 410 GOL AAA H2   1 
HETATM 11441 H  HO2  . GOL M  4 .   ? -27.704 -11.815 3.324   0.000 30.612  ? 410 GOL AAA HO2  1 
HETATM 11442 H  H31  . GOL M  4 .   ? -29.472 -10.722 5.719   1.000 61.378  ? 410 GOL AAA H31  1 
HETATM 11443 H  H32  . GOL M  4 .   ? -28.444 -9.815  4.894   1.000 61.364  ? 410 GOL AAA H32  1 
HETATM 11444 H  HO3  . GOL M  4 .   ? -28.014 -12.376 5.464   1.000 59.808  ? 410 GOL AAA HO3  1 
HETATM 11445 C  C1   . GOL N  4 .   ? -1.212  -9.537  36.343  1.000 79.402  ? 411 GOL AAA C1   1 
HETATM 11446 O  O1   . GOL N  4 .   ? -1.487  -10.345 35.200  1.000 75.533  ? 411 GOL AAA O1   1 
HETATM 11447 C  C2   . GOL N  4 .   ? -1.428  -8.066  36.051  1.000 79.813  ? 411 GOL AAA C2   1 
HETATM 11448 O  O2   . GOL N  4 .   ? -1.358  -7.319  37.264  1.000 79.099  ? 411 GOL AAA O2   1 
HETATM 11449 C  C3   . GOL N  4 .   ? -0.438  -7.506  35.050  1.000 80.335  ? 411 GOL AAA C3   1 
HETATM 11450 O  O3   . GOL N  4 .   ? -1.071  -6.625  34.125  1.000 76.927  ? 411 GOL AAA O3   1 
HETATM 11451 H  H11  . GOL N  4 .   ? -0.275  -9.678  36.624  1.000 78.549  ? 411 GOL AAA H11  1 
HETATM 11452 H  H12  . GOL N  4 .   ? -1.803  -9.811  37.085  1.000 78.549  ? 411 GOL AAA H12  1 
HETATM 11453 H  HO1  . GOL N  4 .   ? -1.302  -11.174 35.322  0.000 30.612  ? 411 GOL AAA HO1  1 
HETATM 11454 H  H2   . GOL N  4 .   ? -2.335  -7.961  35.675  1.000 79.674  ? 411 GOL AAA H2   1 
HETATM 11455 H  HO2  . GOL N  4 .   ? -0.762  -6.763  37.152  0.000 30.612  ? 411 GOL AAA HO2  1 
HETATM 11456 H  H31  . GOL N  4 .   ? -0.018  -8.250  34.554  1.000 79.369  ? 411 GOL AAA H31  1 
HETATM 11457 H  H32  . GOL N  4 .   ? 0.271   -7.017  35.533  1.000 79.375  ? 411 GOL AAA H32  1 
HETATM 11458 H  HO3  . GOL N  4 .   ? -1.342  -5.945  34.550  1.000 77.948  ? 411 GOL AAA HO3  1 
HETATM 11459 C  C1   . GOL O  4 .   ? -0.086  -8.256  -11.997 1.000 61.651  ? 412 GOL AAA C1   1 
HETATM 11460 O  O1   . GOL O  4 .   ? -0.774  -8.896  -13.070 1.000 57.770  ? 412 GOL AAA O1   1 
HETATM 11461 C  C2   . GOL O  4 .   ? 1.401   -8.559  -12.009 1.000 62.597  ? 412 GOL AAA C2   1 
HETATM 11462 O  O2   . GOL O  4 .   ? 1.628   -9.843  -12.592 1.000 61.763  ? 412 GOL AAA O2   1 
HETATM 11463 C  C3   . GOL O  4 .   ? 2.049   -8.516  -10.637 1.000 62.975  ? 412 GOL AAA C3   1 
HETATM 11464 O  O3   . GOL O  4 .   ? 1.432   -7.569  -9.767  1.000 62.210  ? 412 GOL AAA O3   1 
HETATM 11465 H  H11  . GOL O  4 .   ? -0.470  -8.562  -11.146 1.000 60.611  ? 412 GOL AAA H11  1 
HETATM 11466 H  H12  . GOL O  4 .   ? -0.219  -7.280  -12.063 1.000 60.860  ? 412 GOL AAA H12  1 
HETATM 11467 H  HO1  . GOL O  4 .   ? -1.576  -8.691  -13.025 0.000 30.612  ? 412 GOL AAA HO1  1 
HETATM 11468 H  H2   . GOL O  4 .   ? 1.843   -7.881  -12.574 1.000 62.316  ? 412 GOL AAA H2   1 
HETATM 11469 H  HO2  . GOL O  4 .   ? 2.086   -10.312 -12.044 0.000 30.612  ? 412 GOL AAA HO2  1 
HETATM 11470 H  H31  . GOL O  4 .   ? 3.004   -8.283  -10.740 1.000 62.673  ? 412 GOL AAA H31  1 
HETATM 11471 H  H32  . GOL O  4 .   ? 1.995   -9.412  -10.227 1.000 62.598  ? 412 GOL AAA H32  1 
HETATM 11472 H  HO3  . GOL O  4 .   ? 1.550   -6.796  -10.089 1.000 62.433  ? 412 GOL AAA HO3  1 
HETATM 11473 C  C1   . GOL P  4 .   ? -2.631  -20.398 30.494  1.000 69.082  ? 413 GOL AAA C1   1 
HETATM 11474 O  O1   . GOL P  4 .   ? -1.212  -20.285 30.421  1.000 68.689  ? 413 GOL AAA O1   1 
HETATM 11475 C  C2   . GOL P  4 .   ? -3.161  -19.899 31.822  1.000 70.929  ? 413 GOL AAA C2   1 
HETATM 11476 O  O2   . GOL P  4 .   ? -4.587  -19.821 31.774  1.000 68.851  ? 413 GOL AAA O2   1 
HETATM 11477 C  C3   . GOL P  4 .   ? -2.718  -20.752 32.995  1.000 71.792  ? 413 GOL AAA C3   1 
HETATM 11478 O  O3   . GOL P  4 .   ? -3.801  -21.488 33.559  1.000 71.258  ? 413 GOL AAA O3   1 
HETATM 11479 H  H11  . GOL P  4 .   ? -2.890  -21.344 30.376  1.000 69.401  ? 413 GOL AAA H11  1 
HETATM 11480 H  H12  . GOL P  4 .   ? -3.038  -19.871 29.764  1.000 69.401  ? 413 GOL AAA H12  1 
HETATM 11481 H  HO1  . GOL P  4 .   ? -0.934  -20.568 29.688  0.000 30.612  ? 413 GOL AAA HO1  1 
HETATM 11482 H  H2   . GOL P  4 .   ? -2.810  -18.987 31.964  1.000 70.322  ? 413 GOL AAA H2   1 
HETATM 11483 H  HO2  . GOL P  4 .   ? -4.862  -20.322 32.451  0.000 30.612  ? 413 GOL AAA HO2  1 
HETATM 11484 H  H31  . GOL P  4 .   ? -2.327  -20.168 33.690  1.000 71.443  ? 413 GOL AAA H31  1 
HETATM 11485 H  H32  . GOL P  4 .   ? -2.020  -21.382 32.694  1.000 71.434  ? 413 GOL AAA H32  1 
HETATM 11486 H  HO3  . GOL P  4 .   ? -4.353  -20.938 33.887  1.000 71.406  ? 413 GOL AAA HO3  1 
HETATM 11487 MN MN   . MN  Q  5 .   ? -15.276 -16.317 8.806   1.000 47.662  ? 414 MN  AAA MN   1 
HETATM 11488 MN MN   . MN  R  5 .   ? -14.602 -13.271 7.949   1.000 44.912  ? 415 MN  AAA MN   1 
HETATM 11489 S  S    . SO4 S  6 .   ? -16.742 0.037   25.588  1.000 60.126  ? 416 SO4 AAA S    1 
HETATM 11490 O  O1   . SO4 S  6 .   ? -15.709 1.043   25.557  1.000 54.988  ? 416 SO4 AAA O1   1 
HETATM 11491 O  O2   . SO4 S  6 .   ? -16.886 -0.558  24.286  1.000 56.388  ? 416 SO4 AAA O2   1 
HETATM 11492 O  O3   . SO4 S  6 .   ? -17.990 0.644   25.966  1.000 59.302  ? 416 SO4 AAA O3   1 
HETATM 11493 O  O4   . SO4 S  6 .   ? -16.388 -0.975  26.548  1.000 59.397  ? 416 SO4 AAA O4   1 
HETATM 11494 S  S    . SO4 T  6 .   ? -31.076 -28.797 -1.633  1.000 61.611  ? 417 SO4 AAA S    1 
HETATM 11495 O  O1   . SO4 T  6 .   ? -30.991 -29.894 -2.562  1.000 57.128  ? 417 SO4 AAA O1   1 
HETATM 11496 O  O2   . SO4 T  6 .   ? -31.914 -27.768 -2.187  1.000 62.454  ? 417 SO4 AAA O2   1 
HETATM 11497 O  O3   . SO4 T  6 .   ? -29.764 -28.258 -1.393  1.000 60.118  ? 417 SO4 AAA O3   1 
HETATM 11498 O  O4   . SO4 T  6 .   ? -31.634 -29.261 -0.387  1.000 56.206  ? 417 SO4 AAA O4   1 
HETATM 11499 S  S    . SO4 U  6 .   ? -21.214 -11.282 -1.540  1.000 75.892  ? 418 SO4 AAA S    1 
HETATM 11500 O  O1   . SO4 U  6 .   ? -20.579 -9.989  -1.593  1.000 78.853  ? 418 SO4 AAA O1   1 
HETATM 11501 O  O2   . SO4 U  6 .   ? -21.878 -11.540 -2.791  1.000 74.289  ? 418 SO4 AAA O2   1 
HETATM 11502 O  O3   . SO4 U  6 .   ? -20.219 -12.297 -1.314  1.000 68.792  ? 418 SO4 AAA O3   1 
HETATM 11503 O  O4   . SO4 U  6 .   ? -22.175 -11.295 -0.468  1.000 69.810  ? 418 SO4 AAA O4   1 
HETATM 11504 S  S    . SO4 V  6 .   ? -31.037 -35.570 5.811   1.000 86.403  ? 419 SO4 AAA S    1 
HETATM 11505 O  O1   . SO4 V  6 .   ? -31.526 -35.720 4.465   1.000 82.490  ? 419 SO4 AAA O1   1 
HETATM 11506 O  O2   . SO4 V  6 .   ? -29.687 -35.068 5.782   1.000 86.592  ? 419 SO4 AAA O2   1 
HETATM 11507 O  O3   . SO4 V  6 .   ? -31.878 -34.648 6.525   1.000 85.251  ? 419 SO4 AAA O3   1 
HETATM 11508 O  O4   . SO4 V  6 .   ? -31.053 -36.843 6.475   1.000 85.256  ? 419 SO4 AAA O4   1 
HETATM 11509 S  S    . SO4 W  6 .   ? -5.332  -29.829 34.504  1.000 88.175  ? 420 SO4 AAA S    1 
HETATM 11510 O  O1   . SO4 W  6 .   ? -4.730  -28.524 34.409  1.000 86.007  ? 420 SO4 AAA O1   1 
HETATM 11511 O  O2   . SO4 W  6 .   ? -4.945  -30.621 33.366  1.000 81.620  ? 420 SO4 AAA O2   1 
HETATM 11512 O  O3   . SO4 W  6 .   ? -6.764  -29.699 34.535  1.000 80.155  ? 420 SO4 AAA O3   1 
HETATM 11513 O  O4   . SO4 W  6 .   ? -4.885  -30.472 35.712  1.000 87.808  ? 420 SO4 AAA O4   1 
HETATM 11514 S  S    . SO4 X  6 .   ? -12.080 -3.687  30.745  1.000 86.707  ? 421 SO4 AAA S    1 
HETATM 11515 O  O1   . SO4 X  6 .   ? -11.065 -2.981  30.007  1.000 79.257  ? 421 SO4 AAA O1   1 
HETATM 11516 O  O2   . SO4 X  6 .   ? -12.083 -5.070  30.358  1.000 83.433  ? 421 SO4 AAA O2   1 
HETATM 11517 O  O3   . SO4 X  6 .   ? -11.810 -3.583  32.157  1.000 76.814  ? 421 SO4 AAA O3   1 
HETATM 11518 O  O4   . SO4 X  6 .   ? -13.370 -3.115  30.456  1.000 83.819  ? 421 SO4 AAA O4   1 
HETATM 11519 S  S    . SO4 Y  6 .   ? -16.606 -15.004 6.573   1.000 82.346  ? 422 SO4 AAA S    1 
HETATM 11520 O  O1   . SO4 Y  6 .   ? -17.766 -14.156 6.459   1.000 79.579  ? 422 SO4 AAA O1   1 
HETATM 11521 O  O2   . SO4 Y  6 .   ? -15.726 -14.740 5.464   1.000 80.423  ? 422 SO4 AAA O2   1 
HETATM 11522 O  O3   . SO4 Y  6 .   ? -17.011 -16.383 6.538   1.000 72.421  ? 422 SO4 AAA O3   1 
HETATM 11523 O  O4   . SO4 Y  6 .   ? -15.917 -14.735 7.820   1.000 62.234  ? 422 SO4 AAA O4   1 
HETATM 11524 S  S    . SO4 Z  6 .   ? 2.717   -37.619 2.788   1.000 91.105  ? 423 SO4 AAA S    1 
HETATM 11525 O  O1   . SO4 Z  6 .   ? 3.830   -38.528 2.714   1.000 90.221  ? 423 SO4 AAA O1   1 
HETATM 11526 O  O2   . SO4 Z  6 .   ? 2.253   -37.319 1.458   1.000 89.201  ? 423 SO4 AAA O2   1 
HETATM 11527 O  O3   . SO4 Z  6 .   ? 3.136   -36.404 3.437   1.000 90.413  ? 423 SO4 AAA O3   1 
HETATM 11528 O  O4   . SO4 Z  6 .   ? 1.652   -38.222 3.544   1.000 88.856  ? 423 SO4 AAA O4   1 
HETATM 11529 S  S    . SO4 AA 6 .   ? -25.942 -3.753  23.699  1.000 89.448  ? 424 SO4 AAA S    1 
HETATM 11530 O  O1   . SO4 AA 6 .   ? -24.618 -4.182  23.333  1.000 89.588  ? 424 SO4 AAA O1   1 
HETATM 11531 O  O2   . SO4 AA 6 .   ? -26.797 -3.803  22.542  1.000 84.139  ? 424 SO4 AAA O2   1 
HETATM 11532 O  O3   . SO4 AA 6 .   ? -25.884 -2.404  24.200  1.000 88.693  ? 424 SO4 AAA O3   1 
HETATM 11533 O  O4   . SO4 AA 6 .   ? -26.466 -4.621  24.723  1.000 89.133  ? 424 SO4 AAA O4   1 
HETATM 11534 C  C1   . GOL BA 4 .   ? -11.178 -7.175  -13.819 1.000 54.548  ? 301 GOL HHH C1   1 
HETATM 11535 O  O1   . GOL BA 4 .   ? -11.550 -7.863  -15.007 1.000 50.131  ? 301 GOL HHH O1   1 
HETATM 11536 C  C2   . GOL BA 4 .   ? -11.432 -8.026  -12.593 1.000 57.502  ? 301 GOL HHH C2   1 
HETATM 11537 O  O2   . GOL BA 4 .   ? -11.395 -9.402  -12.967 1.000 58.704  ? 301 GOL HHH O2   1 
HETATM 11538 C  C3   . GOL BA 4 .   ? -12.736 -7.714  -11.880 1.000 58.459  ? 301 GOL HHH C3   1 
HETATM 11539 O  O3   . GOL BA 4 .   ? -13.626 -6.951  -12.690 1.000 59.338  ? 301 GOL HHH O3   1 
HETATM 11540 H  H11  . GOL BA 4 .   ? -11.690 -6.334  -13.751 1.000 54.151  ? 301 GOL HHH H11  1 
HETATM 11541 H  H12  . GOL BA 4 .   ? -10.217 -6.950  -13.862 1.000 54.134  ? 301 GOL HHH H12  1 
HETATM 11542 H  HO1  . GOL BA 4 .   ? -11.380 -7.301  -15.685 0.000 30.612  ? 301 GOL HHH HO1  1 
HETATM 11543 H  H2   . GOL BA 4 .   ? -10.696 -7.863  -11.956 1.000 57.322  ? 301 GOL HHH H2   1 
HETATM 11544 H  HO2  . GOL BA 4 .   ? -12.121 -9.787  -12.801 0.000 30.612  ? 301 GOL HHH HO2  1 
HETATM 11545 H  H31  . GOL BA 4 .   ? -12.537 -7.209  -11.054 1.000 58.399  ? 301 GOL HHH H31  1 
HETATM 11546 H  H32  . GOL BA 4 .   ? -13.176 -8.561  -11.625 1.000 58.289  ? 301 GOL HHH H32  1 
HETATM 11547 H  HO3  . GOL BA 4 .   ? -13.858 -7.417  -13.355 1.000 58.805  ? 301 GOL HHH HO3  1 
HETATM 11548 C  C1   . GOL CA 4 .   ? -6.191  -16.761 -36.925 1.000 83.868  ? 302 GOL HHH C1   1 
HETATM 11549 O  O1   . GOL CA 4 .   ? -7.419  -17.362 -36.520 1.000 84.699  ? 302 GOL HHH O1   1 
HETATM 11550 C  C2   . GOL CA 4 .   ? -5.030  -17.256 -36.088 1.000 84.440  ? 302 GOL HHH C2   1 
HETATM 11551 O  O2   . GOL CA 4 .   ? -4.047  -16.228 -35.971 1.000 82.483  ? 302 GOL HHH O2   1 
HETATM 11552 C  C3   . GOL CA 4 .   ? -4.392  -18.515 -36.639 1.000 84.157  ? 302 GOL HHH C3   1 
HETATM 11553 O  O3   . GOL CA 4 .   ? -3.479  -19.095 -35.710 1.000 79.873  ? 302 GOL HHH O3   1 
HETATM 11554 H  H11  . GOL CA 4 .   ? -6.263  -15.780 -36.833 1.000 84.174  ? 302 GOL HHH H11  1 
HETATM 11555 H  H12  . GOL CA 4 .   ? -6.022  -16.973 -37.875 1.000 84.177  ? 302 GOL HHH H12  1 
HETATM 11556 H  HO1  . GOL CA 4 .   ? -8.012  -17.010 -36.970 0.000 30.612  ? 302 GOL HHH HO1  1 
HETATM 11557 H  H2   . GOL CA 4 .   ? -5.373  -17.458 -35.189 1.000 83.326  ? 302 GOL HHH H2   1 
HETATM 11558 H  HO2  . GOL CA 4 .   ? -3.289  -16.516 -36.138 0.000 30.612  ? 302 GOL HHH HO2  1 
HETATM 11559 H  H31  . GOL CA 4 .   ? -3.910  -18.295 -37.474 1.000 83.143  ? 302 GOL HHH H31  1 
HETATM 11560 H  H32  . GOL CA 4 .   ? -5.099  -19.170 -36.853 1.000 83.003  ? 302 GOL HHH H32  1 
HETATM 11561 H  HO3  . GOL CA 4 .   ? -2.833  -18.560 -35.604 1.000 81.156  ? 302 GOL HHH HO3  1 
HETATM 11562 C  C1   . GOL DA 4 .   ? -25.789 -4.392  -57.917 1.000 65.875  ? 303 GOL HHH C1   1 
HETATM 11563 O  O1   . GOL DA 4 .   ? -26.900 -4.096  -58.759 1.000 66.475  ? 303 GOL HHH O1   1 
HETATM 11564 C  C2   . GOL DA 4 .   ? -25.542 -3.298  -56.899 1.000 65.133  ? 303 GOL HHH C2   1 
HETATM 11565 O  O2   . GOL DA 4 .   ? -26.785 -2.780  -56.427 1.000 66.682  ? 303 GOL HHH O2   1 
HETATM 11566 C  C3   . GOL DA 4 .   ? -24.712 -3.761  -55.720 1.000 64.791  ? 303 GOL HHH C3   1 
HETATM 11567 O  O3   . GOL DA 4 .   ? -23.648 -4.616  -56.131 1.000 63.548  ? 303 GOL HHH O3   1 
HETATM 11568 H  H11  . GOL DA 4 .   ? -24.981 -4.503  -58.475 1.000 65.819  ? 303 GOL HHH H11  1 
HETATM 11569 H  H12  . GOL DA 4 .   ? -25.957 -5.243  -57.444 1.000 65.821  ? 303 GOL HHH H12  1 
HETATM 11570 H  HO1  . GOL DA 4 .   ? -26.935 -4.718  -59.333 0.000 30.612  ? 303 GOL HHH HO1  1 
HETATM 11571 H  H2   . GOL DA 4 .   ? -25.053 -2.568  -57.348 1.000 65.488  ? 303 GOL HHH H2   1 
HETATM 11572 H  HO2  . GOL DA 4 .   ? -26.803 -2.897  -55.570 0.000 30.612  ? 303 GOL HHH HO2  1 
HETATM 11573 H  H31  . GOL DA 4 .   ? -25.292 -4.246  -55.085 1.000 64.561  ? 303 GOL HHH H31  1 
HETATM 11574 H  H32  . GOL DA 4 .   ? -24.336 -2.973  -55.258 1.000 64.561  ? 303 GOL HHH H32  1 
HETATM 11575 H  HO3  . GOL DA 4 .   ? -23.113 -4.165  -56.607 1.000 63.919  ? 303 GOL HHH HO3  1 
HETATM 11576 S  S    . SO4 EA 6 .   ? 6.105   -24.544 -24.346 1.000 68.151  ? 304 SO4 HHH S    1 
HETATM 11577 O  O1   . SO4 EA 6 .   ? 6.805   -25.491 -25.174 1.000 66.590  ? 304 SO4 HHH O1   1 
HETATM 11578 O  O2   . SO4 EA 6 .   ? 4.848   -24.214 -24.959 1.000 66.280  ? 304 SO4 HHH O2   1 
HETATM 11579 O  O3   . SO4 EA 6 .   ? 6.895   -23.350 -24.208 1.000 66.282  ? 304 SO4 HHH O3   1 
HETATM 11580 O  O4   . SO4 EA 6 .   ? 5.876   -25.122 -23.049 1.000 60.807  ? 304 SO4 HHH O4   1 
HETATM 11581 S  S    . SO4 FA 6 .   ? -10.790 -15.643 -38.217 1.000 94.279  ? 305 SO4 HHH S    1 
HETATM 11582 O  O1   . SO4 FA 6 .   ? -11.692 -16.758 -38.317 1.000 87.331  ? 305 SO4 HHH O1   1 
HETATM 11583 O  O2   . SO4 FA 6 .   ? -10.788 -14.920 -39.463 1.000 90.000  ? 305 SO4 HHH O2   1 
HETATM 11584 O  O3   . SO4 FA 6 .   ? -11.225 -14.768 -37.159 1.000 92.314  ? 305 SO4 HHH O3   1 
HETATM 11585 O  O4   . SO4 FA 6 .   ? -9.462  -16.124 -37.931 1.000 83.362  ? 305 SO4 HHH O4   1 
HETATM 11586 C  C1   . GOL GA 4 .   ? -41.779 -11.455 -30.645 1.000 91.057  ? 301 GOL LLL C1   1 
HETATM 11587 O  O1   . GOL GA 4 .   ? -41.893 -12.190 -31.861 1.000 89.994  ? 301 GOL LLL O1   1 
HETATM 11588 C  C2   . GOL GA 4 .   ? -42.699 -10.251 -30.622 1.000 90.736  ? 301 GOL LLL C2   1 
HETATM 11589 O  O2   . GOL GA 4 .   ? -42.694 -9.673  -29.317 1.000 90.003  ? 301 GOL LLL O2   1 
HETATM 11590 C  C3   . GOL GA 4 .   ? -42.332 -9.195  -31.644 1.000 89.924  ? 301 GOL LLL C3   1 
HETATM 11591 O  O3   . GOL GA 4 .   ? -43.405 -8.287  -31.876 1.000 89.363  ? 301 GOL LLL O3   1 
HETATM 11592 H  H11  . GOL GA 4 .   ? -40.847 -11.152 -30.536 1.000 90.293  ? 301 GOL LLL H11  1 
HETATM 11593 H  H12  . GOL GA 4 .   ? -42.002 -12.047 -29.886 1.000 90.632  ? 301 GOL LLL H12  1 
HETATM 11594 H  HO1  . GOL GA 4 .   ? -41.367 -12.836 -31.713 0.000 30.612  ? 301 GOL LLL HO1  1 
HETATM 11595 H  H2   . GOL GA 4 .   ? -43.615 -10.563 -30.820 1.000 90.487  ? 301 GOL LLL H2   1 
HETATM 11596 H  HO2  . GOL GA 4 .   ? -42.549 -8.797  -29.374 0.000 30.612  ? 301 GOL LLL HO2  1 
HETATM 11597 H  H31  . GOL GA 4 .   ? -42.092 -9.636  -32.495 1.000 89.650  ? 301 GOL LLL H31  1 
HETATM 11598 H  H32  . GOL GA 4 .   ? -41.546 -8.692  -31.322 1.000 89.640  ? 301 GOL LLL H32  1 
HETATM 11599 H  HO3  . GOL GA 4 .   ? -43.545 -7.855  -31.162 1.000 89.524  ? 301 GOL LLL HO3  1 
HETATM 11600 C  C1   . GOL HA 4 .   ? -35.541 -16.419 -9.966  1.000 65.825  ? 302 GOL LLL C1   1 
HETATM 11601 O  O1   . GOL HA 4 .   ? -34.175 -16.597 -9.597  1.000 66.954  ? 302 GOL LLL O1   1 
HETATM 11602 C  C2   . GOL HA 4 .   ? -35.807 -15.010 -10.453 1.000 64.662  ? 302 GOL LLL C2   1 
HETATM 11603 O  O2   . GOL HA 4 .   ? -37.162 -14.898 -10.886 1.000 63.415  ? 302 GOL LLL O2   1 
HETATM 11604 C  C3   . GOL HA 4 .   ? -34.886 -14.580 -11.576 1.000 63.412  ? 302 GOL LLL C3   1 
HETATM 11605 O  O3   . GOL HA 4 .   ? -35.167 -15.273 -12.789 1.000 62.735  ? 302 GOL LLL O3   1 
HETATM 11606 H  H11  . GOL HA 4 .   ? -36.116 -16.607 -9.185  1.000 65.797  ? 302 GOL LLL H11  1 
HETATM 11607 H  H12  . GOL HA 4 .   ? -35.771 -17.060 -10.682 1.000 65.797  ? 302 GOL LLL H12  1 
HETATM 11608 H  HO1  . GOL HA 4 .   ? -34.085 -17.380 -9.324  0.000 30.612  ? 302 GOL LLL HO1  1 
HETATM 11609 H  H2   . GOL HA 4 .   ? -35.672 -14.394 -9.694  1.000 64.389  ? 302 GOL LLL H2   1 
HETATM 11610 H  HO2  . GOL HA 4 .   ? -37.162 -14.602 -11.682 0.000 30.612  ? 302 GOL LLL HO2  1 
HETATM 11611 H  H31  . GOL HA 4 .   ? -33.950 -14.752 -11.313 1.000 63.302  ? 302 GOL LLL H31  1 
HETATM 11612 H  H32  . GOL HA 4 .   ? -34.991 -13.610 -11.724 1.000 63.376  ? 302 GOL LLL H32  1 
HETATM 11613 H  HO3  . GOL HA 4 .   ? -35.889 -15.706 -12.700 1.000 62.804  ? 302 GOL LLL HO3  1 
HETATM 11614 C  C1   . GOL IA 4 .   ? -52.798 -27.053 -45.714 1.000 52.351  ? 303 GOL LLL C1   1 
HETATM 11615 O  O1   . GOL IA 4 .   ? -53.538 -25.838 -45.623 1.000 52.327  ? 303 GOL LLL O1   1 
HETATM 11616 C  C2   . GOL IA 4 .   ? -51.339 -26.866 -45.346 1.000 52.493  ? 303 GOL LLL C2   1 
HETATM 11617 O  O2   . GOL IA 4 .   ? -50.672 -28.126 -45.395 1.000 50.100  ? 303 GOL LLL O2   1 
HETATM 11618 C  C3   . GOL IA 4 .   ? -51.123 -26.235 -43.983 1.000 53.658  ? 303 GOL LLL C3   1 
HETATM 11619 O  O3   . GOL IA 4 .   ? -50.348 -27.069 -43.121 1.000 52.212  ? 303 GOL LLL O3   1 
HETATM 11620 H  H11  . GOL IA 4 .   ? -52.856 -27.399 -46.638 1.000 52.365  ? 303 GOL LLL H11  1 
HETATM 11621 H  H12  . GOL IA 4 .   ? -53.199 -27.723 -45.109 1.000 52.365  ? 303 GOL LLL H12  1 
HETATM 11622 H  HO1  . GOL IA 4 .   ? -54.333 -26.003 -45.868 0.000 30.612  ? 303 GOL LLL HO1  1 
HETATM 11623 H  H2   . GOL IA 4 .   ? -50.933 -26.274 -46.021 1.000 52.130  ? 303 GOL LLL H2   1 
HETATM 11624 H  HO2  . GOL IA 4 .   ? -50.305 -28.264 -44.636 0.000 30.612  ? 303 GOL LLL HO2  1 
HETATM 11625 H  H31  . GOL IA 4 .   ? -51.999 -26.062 -43.562 1.000 53.023  ? 303 GOL LLL H31  1 
HETATM 11626 H  H32  . GOL IA 4 .   ? -50.660 -25.370 -44.098 1.000 53.025  ? 303 GOL LLL H32  1 
HETATM 11627 H  HO3  . GOL IA 4 .   ? -49.607 -27.224 -43.497 1.000 52.534  ? 303 GOL LLL HO3  1 
HETATM 11628 C  C1   . GOL JA 4 .   ? -21.291 3.439   -39.959 1.000 77.723  ? 304 GOL LLL C1   1 
HETATM 11629 O  O1   . GOL JA 4 .   ? -21.157 2.753   -38.717 1.000 76.366  ? 304 GOL LLL O1   1 
HETATM 11630 C  C2   . GOL JA 4 .   ? -22.412 2.864   -40.801 1.000 76.568  ? 304 GOL LLL C2   1 
HETATM 11631 O  O2   . GOL JA 4 .   ? -22.228 3.247   -42.163 1.000 77.913  ? 304 GOL LLL O2   1 
HETATM 11632 C  C3   . GOL JA 4 .   ? -22.519 1.357   -40.702 1.000 74.746  ? 304 GOL LLL C3   1 
HETATM 11633 O  O3   . GOL JA 4 .   ? -23.355 0.821   -41.724 1.000 73.693  ? 304 GOL LLL O3   1 
HETATM 11634 H  H11  . GOL JA 4 .   ? -20.443 3.372   -40.461 1.000 77.108  ? 304 GOL LLL H11  1 
HETATM 11635 H  H12  . GOL JA 4 .   ? -21.474 4.394   -39.785 1.000 77.083  ? 304 GOL LLL H12  1 
HETATM 11636 H  HO1  . GOL JA 4 .   ? -20.520 3.036   -38.364 0.000 30.612  ? 304 GOL LLL HO1  1 
HETATM 11637 H  H2   . GOL JA 4 .   ? -23.262 3.251   -40.482 1.000 76.675  ? 304 GOL LLL H2   1 
HETATM 11638 H  HO2  . GOL JA 4 .   ? -22.256 2.566   -42.673 0.000 30.612  ? 304 GOL LLL HO2  1 
HETATM 11639 H  H31  . GOL JA 4 .   ? -22.889 1.114   -39.819 1.000 74.905  ? 304 GOL LLL H31  1 
HETATM 11640 H  H32  . GOL JA 4 .   ? -21.616 0.962   -40.780 1.000 74.903  ? 304 GOL LLL H32  1 
HETATM 11641 H  HO3  . GOL JA 4 .   ? -22.986 0.965   -42.472 1.000 74.009  ? 304 GOL LLL HO3  1 
HETATM 11642 S  S    . SO4 KA 6 .   ? -41.094 -13.488 -11.322 1.000 67.891  ? 305 SO4 LLL S    1 
HETATM 11643 O  O1   . SO4 KA 6 .   ? -40.808 -14.754 -11.945 1.000 67.010  ? 305 SO4 LLL O1   1 
HETATM 11644 O  O2   . SO4 KA 6 .   ? -42.118 -12.805 -12.065 1.000 65.512  ? 305 SO4 LLL O2   1 
HETATM 11645 O  O3   . SO4 KA 6 .   ? -39.899 -12.686 -11.301 1.000 67.160  ? 305 SO4 LLL O3   1 
HETATM 11646 O  O4   . SO4 KA 6 .   ? -41.552 -13.714 -9.975  1.000 66.130  ? 305 SO4 LLL O4   1 
HETATM 11647 S  S    . SO4 LA 6 .   ? -27.718 -0.697  -12.049 1.000 85.019  ? 306 SO4 LLL S    1 
HETATM 11648 O  O1   . SO4 LA 6 .   ? -28.464 0.318   -12.747 1.000 84.146  ? 306 SO4 LLL O1   1 
HETATM 11649 O  O2   . SO4 LA 6 .   ? -27.071 -1.553  -13.007 1.000 83.706  ? 306 SO4 LLL O2   1 
HETATM 11650 O  O3   . SO4 LA 6 .   ? -28.611 -1.482  -11.236 1.000 83.396  ? 306 SO4 LLL O3   1 
HETATM 11651 O  O4   . SO4 LA 6 .   ? -26.728 -0.072  -11.209 1.000 78.014  ? 306 SO4 LLL O4   1 
HETATM 11652 S  S    . SO4 MA 6 .   ? -32.284 -29.922 -45.600 1.000 81.429  ? 307 SO4 LLL S    1 
HETATM 11653 O  O1   . SO4 MA 6 .   ? -33.507 -30.682 -45.591 1.000 81.081  ? 307 SO4 LLL O1   1 
HETATM 11654 O  O2   . SO4 MA 6 .   ? -31.986 -29.511 -46.947 1.000 74.909  ? 307 SO4 LLL O2   1 
HETATM 11655 O  O3   . SO4 MA 6 .   ? -31.212 -30.740 -45.098 1.000 82.835  ? 307 SO4 LLL O3   1 
HETATM 11656 O  O4   . SO4 MA 6 .   ? -32.432 -28.760 -44.760 1.000 77.635  ? 307 SO4 LLL O4   1 
HETATM 11657 S  S    . SO4 NA 6 .   ? -54.419 -23.483 -57.999 1.000 82.703  ? 308 SO4 LLL S    1 
HETATM 11658 O  O1   . SO4 NA 6 .   ? -55.596 -22.692 -57.754 1.000 75.948  ? 308 SO4 LLL O1   1 
HETATM 11659 O  O2   . SO4 NA 6 .   ? -54.371 -23.839 -59.392 1.000 76.481  ? 308 SO4 LLL O2   1 
HETATM 11660 O  O3   . SO4 NA 6 .   ? -54.469 -24.678 -57.195 1.000 82.036  ? 308 SO4 LLL O3   1 
HETATM 11661 O  O4   . SO4 NA 6 .   ? -53.243 -22.727 -57.653 1.000 78.164  ? 308 SO4 LLL O4   1 
HETATM 11662 S  S    . SO4 OA 6 .   ? -13.778 -6.899  -30.619 1.000 84.732  ? 309 SO4 LLL S    1 
HETATM 11663 O  O1   . SO4 OA 6 .   ? -15.059 -7.511  -30.850 1.000 81.795  ? 309 SO4 LLL O1   1 
HETATM 11664 O  O2   . SO4 OA 6 .   ? -13.601 -5.798  -31.530 1.000 81.271  ? 309 SO4 LLL O2   1 
HETATM 11665 O  O3   . SO4 OA 6 .   ? -12.741 -7.871  -30.836 1.000 84.188  ? 309 SO4 LLL O3   1 
HETATM 11666 O  O4   . SO4 OA 6 .   ? -13.710 -6.417  -29.262 1.000 81.851  ? 309 SO4 LLL O4   1 
HETATM 11667 S  S    . SO4 PA 6 .   ? -43.656 -23.990 -19.045 1.000 99.081  ? 310 SO4 LLL S    1 
HETATM 11668 O  O1   . SO4 PA 6 .   ? -44.698 -24.785 -19.633 1.000 102.120 ? 310 SO4 LLL O1   1 
HETATM 11669 O  O2   . SO4 PA 6 .   ? -43.032 -23.195 -20.067 1.000 99.622  ? 310 SO4 LLL O2   1 
HETATM 11670 O  O3   . SO4 PA 6 .   ? -42.678 -24.857 -18.446 1.000 101.593 ? 310 SO4 LLL O3   1 
HETATM 11671 O  O4   . SO4 PA 6 .   ? -44.214 -23.125 -18.038 1.000 93.613  ? 310 SO4 LLL O4   1 
HETATM 11672 O  O    . HOH QA 7 .   ? 4.926   -17.015 3.601   1.000 34.180  ? 501 HOH AAA O    1 
HETATM 11673 O  O    . HOH QA 7 .   ? -11.903 -36.341 16.585  1.000 37.215  ? 502 HOH AAA O    1 
HETATM 11674 O  O    . HOH QA 7 .   ? -2.818  -4.759  20.050  1.000 29.290  ? 503 HOH AAA O    1 
HETATM 11675 O  O    . HOH QA 7 .   ? 9.053   -11.768 4.921   1.000 43.823  ? 504 HOH AAA O    1 
HETATM 11676 O  O    . HOH QA 7 .   ? -27.913 -24.388 -6.562  1.000 51.659  ? 505 HOH AAA O    1 
HETATM 11677 O  O    . HOH QA 7 .   ? -18.123 -16.253 -9.794  1.000 46.409  ? 506 HOH AAA O    1 
HETATM 11678 O  O    . HOH QA 7 .   ? 1.932   -5.275  18.049  1.000 41.511  ? 507 HOH AAA O    1 
HETATM 11679 O  O    . HOH QA 7 .   ? -13.138 -15.454 0.897   1.000 26.914  ? 508 HOH AAA O    1 
HETATM 11680 O  O    . HOH QA 7 .   ? 6.003   -15.991 14.913  1.000 30.382  ? 509 HOH AAA O    1 
HETATM 11681 O  O    . HOH QA 7 .   ? -8.598  -8.799  5.018   1.000 27.734  ? 510 HOH AAA O    1 
HETATM 11682 O  O    . HOH QA 7 .   ? -13.809 -27.087 -5.120  1.000 40.373  ? 511 HOH AAA O    1 
HETATM 11683 O  O    . HOH QA 7 .   ? 6.546   -13.815 10.900  1.000 35.193  ? 512 HOH AAA O    1 
HETATM 11684 O  O    . HOH QA 7 .   ? 5.188   -19.656 17.327  1.000 33.531  ? 513 HOH AAA O    1 
HETATM 11685 O  O    . HOH QA 7 .   ? -10.884 -8.086  6.090   1.000 29.612  ? 514 HOH AAA O    1 
HETATM 11686 O  O    . HOH QA 7 .   ? -30.049 -18.683 -9.928  1.000 39.613  ? 515 HOH AAA O    1 
HETATM 11687 O  O    . HOH QA 7 .   ? -7.953  -20.260 2.695   1.000 26.696  ? 516 HOH AAA O    1 
HETATM 11688 O  O    . HOH QA 7 .   ? -9.075  -28.318 10.896  1.000 39.618  ? 517 HOH AAA O    1 
HETATM 11689 O  O    . HOH QA 7 .   ? -6.155  -34.105 21.018  1.000 51.969  ? 518 HOH AAA O    1 
HETATM 11690 O  O    . HOH QA 7 .   ? -21.628 -19.923 1.582   1.000 36.763  ? 519 HOH AAA O    1 
HETATM 11691 O  O    . HOH QA 7 .   ? -14.413 -15.400 -6.315  1.000 27.828  ? 520 HOH AAA O    1 
HETATM 11692 O  O    . HOH QA 7 .   ? -27.587 -35.792 7.277   1.000 42.983  ? 521 HOH AAA O    1 
HETATM 11693 O  O    . HOH QA 7 .   ? 1.384   -25.444 18.527  1.000 41.361  ? 522 HOH AAA O    1 
HETATM 11694 O  O    . HOH QA 7 .   ? 14.095  -15.361 12.879  1.000 36.375  ? 523 HOH AAA O    1 
HETATM 11695 O  O    . HOH QA 7 .   ? 5.618   -17.477 10.918  1.000 46.814  ? 524 HOH AAA O    1 
HETATM 11696 O  O    . HOH QA 7 .   ? -8.235  -28.921 36.710  1.000 48.571  ? 525 HOH AAA O    1 
HETATM 11697 O  O    . HOH QA 7 .   ? 3.060   -26.858 -0.078  1.000 41.854  ? 526 HOH AAA O    1 
HETATM 11698 O  O    . HOH QA 7 .   ? -18.430 -9.138  0.129   1.000 56.380  ? 527 HOH AAA O    1 
HETATM 11699 O  O    . HOH QA 7 .   ? -14.562 -15.475 -1.435  1.000 36.147  ? 528 HOH AAA O    1 
HETATM 11700 O  O    . HOH QA 7 .   ? -29.981 -27.363 -13.093 1.000 38.922  ? 529 HOH AAA O    1 
HETATM 11701 O  O    . HOH QA 7 .   ? -16.943 -5.633  2.322   1.000 39.848  ? 530 HOH AAA O    1 
HETATM 11702 O  O    . HOH QA 7 .   ? -4.168  -2.680  19.919  1.000 36.686  ? 531 HOH AAA O    1 
HETATM 11703 O  O    . HOH QA 7 .   ? -0.053  -25.613 20.742  1.000 49.884  ? 532 HOH AAA O    1 
HETATM 11704 O  O    . HOH QA 7 .   ? -11.239 -33.800 25.312  1.000 31.298  ? 533 HOH AAA O    1 
HETATM 11705 O  O    . HOH QA 7 .   ? -3.749  0.016   19.898  1.000 49.127  ? 534 HOH AAA O    1 
HETATM 11706 O  O    . HOH QA 7 .   ? 7.075   -15.672 12.593  1.000 31.119  ? 535 HOH AAA O    1 
HETATM 11707 O  O    . HOH QA 7 .   ? -2.368  -3.447  -8.309  1.000 44.558  ? 536 HOH AAA O    1 
HETATM 11708 O  O    . HOH RA 7 .   ? -16.237 -26.907 -10.210 1.000 37.660  ? 401 HOH HHH O    1 
HETATM 11709 O  O    . HOH RA 7 .   ? -6.544  -32.342 -10.178 1.000 40.396  ? 402 HOH HHH O    1 
HETATM 11710 O  O    . HOH RA 7 .   ? -15.289 -16.982 -13.015 1.000 32.634  ? 403 HOH HHH O    1 
HETATM 11711 O  O    . HOH RA 7 .   ? -11.352 -9.565  -25.403 1.000 41.613  ? 404 HOH HHH O    1 
HETATM 11712 O  O    . HOH RA 7 .   ? -28.654 -17.900 -14.456 1.000 46.639  ? 405 HOH HHH O    1 
HETATM 11713 O  O    . HOH RA 7 .   ? -23.261 -24.861 -71.426 1.000 54.095  ? 406 HOH HHH O    1 
HETATM 11714 O  O    . HOH RA 7 .   ? -5.686  -26.991 -7.495  1.000 46.762  ? 407 HOH HHH O    1 
HETATM 11715 O  O    . HOH RA 7 .   ? -0.864  -13.116 -18.567 1.000 59.931  ? 408 HOH HHH O    1 
HETATM 11716 O  O    . HOH RA 7 .   ? -27.251 -29.972 -27.074 1.000 42.035  ? 409 HOH HHH O    1 
HETATM 11717 O  O    . HOH RA 7 .   ? -0.828  -10.088 -19.619 1.000 48.545  ? 410 HOH HHH O    1 
HETATM 11718 O  O    . HOH RA 7 .   ? -22.917 -38.659 -22.187 1.000 48.817  ? 411 HOH HHH O    1 
HETATM 11719 O  O    . HOH SA 7 .   ? -33.910 -8.410  -18.356 1.000 38.533  ? 401 HOH LLL O    1 
HETATM 11720 O  O    . HOH SA 7 .   ? -37.902 -19.578 -30.798 1.000 48.990  ? 402 HOH LLL O    1 
HETATM 11721 O  O    . HOH SA 7 .   ? -33.603 -0.358  -13.619 1.000 31.674  ? 403 HOH LLL O    1 
HETATM 11722 O  O    . HOH SA 7 .   ? -51.023 -31.393 -57.765 1.000 40.438  ? 404 HOH LLL O    1 
HETATM 11723 O  O    . HOH SA 7 .   ? -22.119 5.085   -37.246 1.000 62.308  ? 405 HOH LLL O    1 
HETATM 11724 O  O    . HOH SA 7 .   ? -29.541 4.558   -43.769 1.000 38.713  ? 406 HOH LLL O    1 
HETATM 11725 O  O    . HOH SA 7 .   ? -40.632 -30.361 -68.952 1.000 55.903  ? 407 HOH LLL O    1 
HETATM 11726 O  O    . HOH SA 7 .   ? -35.077 -14.298 -33.524 1.000 44.717  ? 408 HOH LLL O    1 
HETATM 11727 O  O    . HOH SA 7 .   ? -38.726 -38.404 -56.847 1.000 35.890  ? 409 HOH LLL O    1 
HETATM 11728 O  O    . HOH SA 7 .   ? -29.883 -18.287 -12.505 1.000 27.172  ? 410 HOH LLL O    1 
HETATM 11729 O  O    . HOH SA 7 .   ? -50.044 -30.267 -60.424 1.000 47.286  ? 411 HOH LLL O    1 
HETATM 11730 O  O    . HOH SA 7 .   ? -22.392 -8.689  -38.418 1.000 58.795  ? 412 HOH LLL O    1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1     N N    . MET A 1   ? 1.348 1.180 1.488 0.193  -0.160 0.061  22  MET AAA N    
2     C CA   . MET A 1   ? 1.330 1.164 1.469 0.178  -0.143 0.059  22  MET AAA CA   
3     C C    . MET A 1   ? 1.284 1.156 1.443 0.170  -0.134 0.051  22  MET AAA C    
4     O O    . MET A 1   ? 1.302 1.191 1.463 0.169  -0.140 0.053  22  MET AAA O    
5     C CB   . MET A 1   ? 1.347 1.154 1.456 0.163  -0.139 0.070  22  MET AAA CB   
6     C CG   . MET A 1   ? 1.295 1.117 1.405 0.145  -0.124 0.069  22  MET AAA CG   
7     S SD   . MET A 1   ? 1.285 1.076 1.369 0.129  -0.116 0.078  22  MET AAA SD   
8     C CE   . MET A 1   ? 1.266 1.062 1.366 0.127  -0.104 0.068  22  MET AAA CE   
9     H H1   . MET A 1   ? 1.374 1.180 1.498 0.196  -0.165 0.068  22  MET AAA H1   
10    H H2   . MET A 1   ? 1.344 1.187 1.482 0.189  -0.163 0.064  22  MET AAA H2   
11    H H3   . MET A 1   ? 1.344 1.191 1.504 0.204  -0.162 0.054  22  MET AAA H3   
12    H HA   . MET A 1   ? 1.331 1.158 1.476 0.182  -0.140 0.054  22  MET AAA HA   
13    H HB2  . MET A 1   ? 1.357 1.141 1.457 0.164  -0.139 0.073  22  MET AAA HB2  
14    H HB3  . MET A 1   ? 1.354 1.155 1.451 0.164  -0.147 0.077  22  MET AAA HB3  
15    H HG2  . MET A 1   ? 1.287 1.122 1.395 0.142  -0.125 0.070  22  MET AAA HG2  
16    H HG3  . MET A 1   ? 1.275 1.113 1.401 0.146  -0.118 0.061  22  MET AAA HG3  
17    H HE1  . MET A 1   ? 1.277 1.054 1.365 0.121  -0.101 0.072  22  MET AAA HE1  
18    H HE2  . MET A 1   ? 1.242 1.058 1.352 0.121  -0.097 0.064  22  MET AAA HE2  
19    H HE3  . MET A 1   ? 1.270 1.067 1.380 0.137  -0.108 0.063  22  MET AAA HE3  
20    N N    . VAL A 2   ? 1.238 1.121 1.409 0.164  -0.121 0.043  23  VAL AAA N    
21    C CA   . VAL A 2   ? 1.174 1.087 1.358 0.153  -0.110 0.038  23  VAL AAA CA   
22    C C    . VAL A 2   ? 1.129 1.028 1.298 0.138  -0.098 0.041  23  VAL AAA C    
23    O O    . VAL A 2   ? 1.133 1.005 1.289 0.137  -0.098 0.044  23  VAL AAA O    
24    C CB   . VAL A 2   ? 1.159 1.099 1.371 0.161  -0.106 0.025  23  VAL AAA CB   
25    C CG1  . VAL A 2   ? 1.155 1.085 1.368 0.160  -0.096 0.019  23  VAL AAA CG1  
26    C CG2  . VAL A 2   ? 1.135 1.108 1.361 0.152  -0.101 0.020  23  VAL AAA CG2  
27    H H    . VAL A 2   ? 1.243 1.114 1.413 0.167  -0.119 0.041  23  VAL AAA H    
28    H HA   . VAL A 2   ? 1.169 1.092 1.352 0.151  -0.114 0.040  23  VAL AAA HA   
29    H HB   . VAL A 2   ? 1.171 1.113 1.390 0.172  -0.114 0.024  23  VAL AAA HB   
30    H HG11 . VAL A 2   ? 1.173 1.080 1.374 0.162  -0.099 0.023  23  VAL AAA HG11 
31    H HG12 . VAL A 2   ? 1.152 1.096 1.381 0.167  -0.095 0.012  23  VAL AAA HG12 
32    H HG13 . VAL A 2   ? 1.140 1.075 1.351 0.149  -0.088 0.019  23  VAL AAA HG13 
33    H HG21 . VAL A 2   ? 1.121 1.094 1.343 0.142  -0.092 0.020  23  VAL AAA HG21 
34    H HG22 . VAL A 2   ? 1.127 1.119 1.371 0.158  -0.100 0.013  23  VAL AAA HG22 
35    H HG23 . VAL A 2   ? 1.136 1.112 1.358 0.151  -0.107 0.025  23  VAL AAA HG23 
36    N N    . HIS A 3   ? 1.073 0.991 1.245 0.126  -0.090 0.039  24  HIS AAA N    
37    C CA   . HIS A 3   ? 1.022 0.932 1.181 0.111  -0.080 0.043  24  HIS AAA CA   
38    C C    . HIS A 3   ? 0.907 0.815 1.074 0.109  -0.071 0.037  24  HIS AAA C    
39    O O    . HIS A 3   ? 0.901 0.831 1.087 0.112  -0.067 0.028  24  HIS AAA O    
40    C CB   . HIS A 3   ? 1.051 0.981 1.212 0.102  -0.076 0.043  24  HIS AAA CB   
41    C CG   . HIS A 3   ? 1.145 1.080 1.301 0.106  -0.086 0.046  24  HIS AAA CG   
42    N ND1  . HIS A 3   ? 1.187 1.106 1.321 0.101  -0.089 0.055  24  HIS AAA ND1  
43    C CD2  . HIS A 3   ? 1.168 1.122 1.339 0.114  -0.094 0.042  24  HIS AAA CD2  
44    C CE1  . HIS A 3   ? 1.204 1.132 1.338 0.106  -0.099 0.056  24  HIS AAA CE1  
45    N NE2  . HIS A 3   ? 1.191 1.140 1.347 0.114  -0.103 0.048  24  HIS AAA NE2  
46    H H    . HIS A 3   ? 1.059 0.996 1.242 0.126  -0.090 0.036  24  HIS AAA H    
47    H HA   . HIS A 3   ? 1.032 0.922 1.176 0.109  -0.083 0.050  24  HIS AAA HA   
48    H HB2  . HIS A 3   ? 1.042 0.989 1.216 0.101  -0.072 0.036  24  HIS AAA HB2  
49    H HB3  . HIS A 3   ? 1.057 0.979 1.207 0.093  -0.071 0.046  24  HIS AAA HB3  
51    H HD2  . HIS A 3   ? 1.154 1.123 1.341 0.118  -0.094 0.036  24  HIS AAA HD2  
52    H HE1  . HIS A 3   ? 1.211 1.130 1.330 0.104  -0.103 0.062  24  HIS AAA HE1  
54    N N    . SER A 4   ? 0.784 0.669 0.937 0.103  -0.068 0.041  25  SER AAA N    
55    C CA   . SER A 4   ? 0.719 0.597 0.876 0.100  -0.061 0.035  25  SER AAA CA   
56    C C    . SER A 4   ? 0.641 0.527 0.796 0.086  -0.051 0.035  25  SER AAA C    
57    O O    . SER A 4   ? 0.616 0.496 0.760 0.077  -0.050 0.043  25  SER AAA O    
58    C CB   . SER A 4   ? 0.752 0.599 0.897 0.104  -0.066 0.039  25  SER AAA CB   
59    O OG   . SER A 4   ? 0.788 0.616 0.916 0.105  -0.074 0.049  25  SER AAA OG   
60    H H    . SER A 4   ? 0.809 0.680 0.949 0.099  -0.070 0.048  25  SER AAA H    
61    H HA   . SER A 4   ? 0.712 0.603 0.882 0.107  -0.061 0.028  25  SER AAA HA   
62    H HB2  . SER A 4   ? 0.752 0.591 0.891 0.095  -0.061 0.040  25  SER AAA HB2  
63    H HB3  . SER A 4   ? 0.760 0.605 0.911 0.113  -0.068 0.034  25  SER AAA HB3  
65    N N    . VAL A 5   ? 0.577 0.475 0.744 0.085  -0.045 0.027  26  VAL AAA N    
66    C CA   . VAL A 5   ? 0.540 0.448 0.708 0.072  -0.036 0.026  26  VAL AAA CA   
67    C C    . VAL A 5   ? 0.522 0.419 0.689 0.070  -0.032 0.022  26  VAL AAA C    
68    O O    . VAL A 5   ? 0.539 0.437 0.713 0.078  -0.032 0.014  26  VAL AAA O    
69    C CB   . VAL A 5   ? 0.510 0.445 0.690 0.071  -0.032 0.021  26  VAL AAA CB   
70    C CG1  . VAL A 5   ? 0.493 0.435 0.672 0.060  -0.025 0.020  26  VAL AAA CG1  
71    C CG2  . VAL A 5   ? 0.504 0.449 0.683 0.073  -0.037 0.025  26  VAL AAA CG2  
72    H H    . VAL A 5   ? 0.585 0.487 0.760 0.091  -0.045 0.022  26  VAL AAA H    
73    H HA   . VAL A 5   ? 0.539 0.441 0.698 0.066  -0.036 0.032  26  VAL AAA HA   
74    H HB   . VAL A 5   ? 0.509 0.451 0.698 0.077  -0.032 0.015  26  VAL AAA HB   
75    H HG11 . VAL A 5   ? 0.492 0.433 0.674 0.060  -0.022 0.016  26  VAL AAA HG11 
76    H HG12 . VAL A 5   ? 0.481 0.438 0.665 0.059  -0.023 0.018  26  VAL AAA HG12 
77    H HG13 . VAL A 5   ? 0.496 0.430 0.667 0.055  -0.024 0.025  26  VAL AAA HG13 
78    H HG21 . VAL A 5   ? 0.509 0.446 0.679 0.069  -0.038 0.031  26  VAL AAA HG21 
79    H HG22 . VAL A 5   ? 0.491 0.452 0.678 0.071  -0.035 0.022  26  VAL AAA HG22 
80    H HG23 . VAL A 5   ? 0.514 0.457 0.697 0.081  -0.043 0.024  26  VAL AAA HG23 
81    N N    . ALA A 6   ? 0.506 0.394 0.665 0.059  -0.029 0.026  27  ALA AAA N    
82    C CA   . ALA A 6   ? 0.497 0.375 0.654 0.054  -0.025 0.022  27  ALA AAA CA   
83    C C    . ALA A 6   ? 0.462 0.358 0.624 0.046  -0.019 0.019  27  ALA AAA C    
84    O O    . ALA A 6   ? 0.436 0.344 0.599 0.040  -0.017 0.023  27  ALA AAA O    
85    C CB   . ALA A 6   ? 0.504 0.359 0.649 0.047  -0.027 0.028  27  ALA AAA CB   
86    H H    . ALA A 6   ? 0.506 0.393 0.659 0.054  -0.028 0.031  27  ALA AAA H    
87    H HA   . ALA A 6   ? 0.500 0.376 0.661 0.060  -0.026 0.016  27  ALA AAA HA   
88    H HB1  . ALA A 6   ? 0.508 0.359 0.652 0.042  -0.025 0.026  27  ALA AAA HB1  
89    H HB2  . ALA A 6   ? 0.524 0.365 0.665 0.053  -0.032 0.030  27  ALA AAA HB2  
90    H HB3  . ALA A 6   ? 0.504 0.362 0.645 0.041  -0.026 0.034  27  ALA AAA HB3  
91    N N    . VAL A 7   ? 0.460 0.360 0.627 0.045  -0.016 0.011  28  VAL AAA N    
92    C CA   . VAL A 7   ? 0.439 0.354 0.609 0.038  -0.011 0.008  28  VAL AAA CA   
93    C C    . VAL A 7   ? 0.449 0.352 0.614 0.031  -0.010 0.006  28  VAL AAA C    
94    O O    . VAL A 7   ? 0.461 0.351 0.623 0.035  -0.011 0.001  28  VAL AAA O    
95    C CB   . VAL A 7   ? 0.431 0.363 0.609 0.044  -0.008 0.000  28  VAL AAA CB   
96    C CG1  . VAL A 7   ? 0.422 0.364 0.601 0.037  -0.003 -0.003 28  VAL AAA CG1  
97    C CG2  . VAL A 7   ? 0.431 0.378 0.616 0.048  -0.009 0.003  28  VAL AAA CG2  
98    H H    . VAL A 7   ? 0.470 0.360 0.635 0.049  -0.017 0.008  28  VAL AAA H    
99    H HA   . VAL A 7   ? 0.432 0.353 0.602 0.034  -0.010 0.012  28  VAL AAA HA   
100   H HB   . VAL A 7   ? 0.442 0.369 0.622 0.050  -0.009 -0.004 28  VAL AAA HB   
101   H HG11 . VAL A 7   ? 0.429 0.363 0.605 0.036  -0.002 -0.007 28  VAL AAA HG11 
102   H HG12 . VAL A 7   ? 0.413 0.368 0.598 0.039  -0.001 -0.006 28  VAL AAA HG12 
103   H HG13 . VAL A 7   ? 0.414 0.358 0.592 0.031  -0.003 0.001  28  VAL AAA HG13 
104   H HG21 . VAL A 7   ? 0.419 0.371 0.603 0.043  -0.008 0.006  28  VAL AAA HG21 
105   H HG22 . VAL A 7   ? 0.423 0.381 0.615 0.051  -0.007 -0.002 28  VAL AAA HG22 
106   H HG23 . VAL A 7   ? 0.437 0.377 0.621 0.053  -0.013 0.005  28  VAL AAA HG23 
107   N N    . ILE A 8   ? 0.441 0.350 0.605 0.022  -0.008 0.010  29  ILE AAA N    
108   C CA   . ILE A 8   ? 0.453 0.354 0.614 0.013  -0.008 0.009  29  ILE AAA CA   
109   C C    . ILE A 8   ? 0.428 0.345 0.592 0.009  -0.005 0.007  29  ILE AAA C    
110   O O    . ILE A 8   ? 0.414 0.344 0.582 0.007  -0.003 0.010  29  ILE AAA O    
111   C CB   . ILE A 8   ? 0.467 0.360 0.625 0.006  -0.009 0.017  29  ILE AAA CB   
112   C CG1  . ILE A 8   ? 0.494 0.370 0.646 0.010  -0.012 0.021  29  ILE AAA CG1  
113   C CG2  . ILE A 8   ? 0.482 0.366 0.638 -0.003 -0.011 0.016  29  ILE AAA CG2  
114   C CD1  . ILE A 8   ? 0.509 0.380 0.657 0.002  -0.012 0.030  29  ILE AAA CD1  
115   H H    . ILE A 8   ? 0.433 0.350 0.599 0.020  -0.007 0.013  29  ILE AAA H    
116   H HA   . ILE A 8   ? 0.462 0.353 0.620 0.015  -0.009 0.005  29  ILE AAA HA   
117   H HB   . ILE A 8   ? 0.457 0.361 0.618 0.003  -0.008 0.020  29  ILE AAA HB   
118   H HG12 . ILE A 8   ? 0.506 0.370 0.655 0.012  -0.015 0.018  29  ILE AAA HG12 
119   H HG13 . ILE A 8   ? 0.489 0.371 0.643 0.016  -0.013 0.021  29  ILE AAA HG13 
120   H HG21 . ILE A 8   ? 0.471 0.364 0.629 -0.005 -0.010 0.012  29  ILE AAA HG21 
121   H HG22 . ILE A 8   ? 0.481 0.365 0.637 -0.009 -0.011 0.021  29  ILE AAA HG22 
122   H HG23 . ILE A 8   ? 0.493 0.364 0.644 -0.002 -0.013 0.013  29  ILE AAA HG23 
123   H HD11 . ILE A 8   ? 0.494 0.378 0.646 0.000  -0.010 0.033  29  ILE AAA HD11 
124   H HD12 . ILE A 8   ? 0.519 0.378 0.662 0.004  -0.015 0.033  29  ILE AAA HD12 
125   H HD13 . ILE A 8   ? 0.511 0.377 0.659 -0.005 -0.013 0.030  29  ILE AAA HD13 
126   N N    . GLY A 9   ? 0.414 0.328 0.576 0.007  -0.005 0.001  30  GLY AAA N    
127   C CA   . GLY A 9   ? 0.427 0.351 0.589 0.000  -0.004 0.000  30  GLY AAA CA   
128   C C    . GLY A 9   ? 0.433 0.353 0.595 -0.009 -0.007 0.004  30  GLY AAA C    
129   O O    . GLY A 9   ? 0.483 0.388 0.641 -0.012 -0.009 0.003  30  GLY AAA O    
130   H H    . GLY A 9   ? 0.434 0.339 0.592 0.009  -0.006 -0.003 30  GLY AAA H    
131   H HA2  . GLY A 9   ? 0.411 0.346 0.576 0.001  -0.002 0.001  30  GLY AAA HA2  
132   H HA3  . GLY A 9   ? 0.426 0.349 0.585 0.001  -0.003 -0.005 30  GLY AAA HA3  
133   N N    . ALA A 10  ? 0.428 0.360 0.595 -0.013 -0.006 0.008  31  ALA AAA N    
134   C CA   . ALA A 10  ? 0.433 0.368 0.603 -0.021 -0.008 0.011  31  ALA AAA CA   
135   C C    . ALA A 10  ? 0.425 0.371 0.597 -0.022 -0.009 0.009  31  ALA AAA C    
136   O O    . ALA A 10  ? 0.416 0.374 0.594 -0.022 -0.008 0.012  31  ALA AAA O    
137   C CB   . ALA A 10  ? 0.426 0.366 0.603 -0.023 -0.007 0.018  31  ALA AAA CB   
138   H H    . ALA A 10  ? 0.417 0.359 0.587 -0.010 -0.004 0.009  31  ALA AAA H    
139   H HA   . ALA A 10  ? 0.442 0.368 0.610 -0.024 -0.011 0.009  31  ALA AAA HA   
140   H HB1  . ALA A 10  ? 0.425 0.370 0.606 -0.028 -0.008 0.020  31  ALA AAA HB1  
141   H HB2  . ALA A 10  ? 0.436 0.366 0.610 -0.023 -0.007 0.020  31  ALA AAA HB2  
142   H HB3  . ALA A 10  ? 0.418 0.366 0.596 -0.019 -0.005 0.019  31  ALA AAA HB3  
143   N N    . PRO A 11  ? 0.432 0.373 0.598 -0.024 -0.012 0.004  32  PRO AAA N    
144   C CA   . PRO A 11  ? 0.424 0.372 0.587 -0.025 -0.013 0.002  32  PRO AAA CA   
145   C C    . PRO A 11  ? 0.423 0.377 0.593 -0.032 -0.018 0.005  32  PRO AAA C    
146   O O    . PRO A 11  ? 0.442 0.390 0.607 -0.036 -0.023 0.001  32  PRO AAA O    
147   C CB   . PRO A 11  ? 0.436 0.375 0.589 -0.024 -0.014 -0.005 32  PRO AAA CB   
148   C CG   . PRO A 11  ? 0.454 0.378 0.604 -0.026 -0.015 -0.007 32  PRO AAA CG   
149   C CD   . PRO A 11  ? 0.452 0.377 0.610 -0.025 -0.014 -0.001 32  PRO AAA CD   
150   H HA   . PRO A 11  ? 0.415 0.371 0.581 -0.022 -0.011 0.003  32  PRO AAA HA   
151   H HB2  . PRO A 11  ? 0.439 0.379 0.588 -0.027 -0.016 -0.006 32  PRO AAA HB2  
152   H HB3  . PRO A 11  ? 0.434 0.374 0.584 -0.020 -0.010 -0.007 32  PRO AAA HB3  
153   H HG2  . PRO A 11  ? 0.460 0.381 0.609 -0.031 -0.019 -0.007 32  PRO AAA HG2  
154   H HG3  . PRO A 11  ? 0.461 0.378 0.604 -0.023 -0.014 -0.011 32  PRO AAA HG3  
155   H HD2  . PRO A 11  ? 0.457 0.376 0.616 -0.029 -0.016 0.000  32  PRO AAA HD2  
156   H HD3  . PRO A 11  ? 0.452 0.373 0.609 -0.020 -0.011 -0.003 32  PRO AAA HD3  
157   N N    . PHE A 12  ? 0.411 0.376 0.592 -0.032 -0.017 0.010  33  PHE AAA N    
158   C CA   . PHE A 12  ? 0.401 0.374 0.592 -0.038 -0.020 0.013  33  PHE AAA CA   
159   C C    . PHE A 12  ? 0.393 0.380 0.588 -0.035 -0.022 0.014  33  PHE AAA C    
160   O O    . PHE A 12  ? 0.399 0.389 0.593 -0.029 -0.018 0.015  33  PHE AAA O    
161   C CB   . PHE A 12  ? 0.396 0.373 0.595 -0.040 -0.017 0.018  33  PHE AAA CB   
162   C CG   . PHE A 12  ? 0.405 0.368 0.600 -0.043 -0.016 0.018  33  PHE AAA CG   
163   C CD1  . PHE A 12  ? 0.420 0.366 0.605 -0.044 -0.019 0.013  33  PHE AAA CD1  
164   C CD2  . PHE A 12  ? 0.411 0.374 0.610 -0.045 -0.012 0.024  33  PHE AAA CD2  
165   C CE1  . PHE A 12  ? 0.432 0.363 0.612 -0.046 -0.019 0.014  33  PHE AAA CE1  
166   C CE2  . PHE A 12  ? 0.413 0.359 0.606 -0.048 -0.012 0.025  33  PHE AAA CE2  
167   C CZ   . PHE A 12  ? 0.429 0.358 0.613 -0.048 -0.016 0.020  33  PHE AAA CZ   
168   H H    . PHE A 12  ? 0.403 0.371 0.585 -0.029 -0.014 0.012  33  PHE AAA H    
169   H HA   . PHE A 12  ? 0.410 0.379 0.600 -0.042 -0.024 0.011  33  PHE AAA HA   
170   H HB2  . PHE A 12  ? 0.389 0.370 0.589 -0.035 -0.013 0.020  33  PHE AAA HB2  
171   H HB3  . PHE A 12  ? 0.395 0.380 0.602 -0.043 -0.018 0.020  33  PHE AAA HB3  
172   H HD1  . PHE A 12  ? 0.419 0.365 0.600 -0.043 -0.021 0.010  33  PHE AAA HD1  
173   H HD2  . PHE A 12  ? 0.400 0.373 0.604 -0.044 -0.010 0.026  33  PHE AAA HD2  
174   H HE1  . PHE A 12  ? 0.441 0.360 0.614 -0.046 -0.021 0.010  33  PHE AAA HE1  
175   H HE2  . PHE A 12  ? 0.420 0.365 0.613 -0.050 -0.010 0.029  33  PHE AAA HE2  
176   H HZ   . PHE A 12  ? 0.441 0.358 0.621 -0.050 -0.017 0.020  33  PHE AAA HZ   
177   N N    . SER A 13  ? 0.390 0.383 0.591 -0.038 -0.028 0.013  34  SER AAA N    
178   C CA   . SER A 13  ? 0.386 0.390 0.592 -0.035 -0.031 0.015  34  SER AAA CA   
179   C C    . SER A 13  ? 0.386 0.400 0.604 -0.040 -0.037 0.015  34  SER AAA C    
180   O O    . SER A 13  ? 0.400 0.409 0.618 -0.047 -0.039 0.014  34  SER AAA O    
181   C CB   . SER A 13  ? 0.381 0.378 0.573 -0.031 -0.033 0.012  34  SER AAA CB   
182   O OG   . SER A 13  ? 0.387 0.379 0.573 -0.036 -0.041 0.010  34  SER AAA OG   
183   H H    . SER A 13  ? 0.399 0.389 0.600 -0.043 -0.031 0.012  34  SER AAA H    
184   H HA   . SER A 13  ? 0.376 0.387 0.587 -0.032 -0.027 0.017  34  SER AAA HA   
185   H HB2  . SER A 13  ? 0.377 0.379 0.571 -0.028 -0.034 0.014  34  SER AAA HB2  
186   H HB3  . SER A 13  ? 0.381 0.371 0.566 -0.030 -0.029 0.011  34  SER AAA HB3  
188   N N    . GLN A 14  ? 0.370 0.396 0.596 -0.037 -0.041 0.016  35  GLN AAA N    
189   C CA   . GLN A 14  ? 0.384 0.421 0.621 -0.041 -0.050 0.016  35  GLN AAA CA   
190   C C    . GLN A 14  ? 0.400 0.431 0.627 -0.038 -0.059 0.014  35  GLN AAA C    
191   O O    . GLN A 14  ? 0.394 0.436 0.631 -0.038 -0.066 0.014  35  GLN AAA O    
192   C CB   . GLN A 14  ? 0.381 0.440 0.639 -0.038 -0.047 0.019  35  GLN AAA CB   
193   C CG   . GLN A 14  ? 0.386 0.454 0.657 -0.045 -0.042 0.021  35  GLN AAA CG   
194   C CD   . GLN A 14  ? 0.401 0.491 0.693 -0.043 -0.038 0.023  35  GLN AAA CD   
195   O OE1  . GLN A 14  ? 0.404 0.499 0.697 -0.036 -0.031 0.024  35  GLN AAA OE1  
196   N NE2  . GLN A 14  ? 0.383 0.489 0.692 -0.049 -0.043 0.023  35  GLN AAA NE2  
197   H H    . GLN A 14  ? 0.371 0.398 0.594 -0.032 -0.040 0.017  35  GLN AAA H    
198   H HA   . GLN A 14  ? 0.390 0.425 0.629 -0.047 -0.051 0.015  35  GLN AAA HA   
199   H HB2  . GLN A 14  ? 0.376 0.434 0.631 -0.032 -0.042 0.020  35  GLN AAA HB2  
200   H HB3  . GLN A 14  ? 0.383 0.449 0.647 -0.037 -0.053 0.018  35  GLN AAA HB3  
201   H HG2  . GLN A 14  ? 0.397 0.462 0.669 -0.052 -0.047 0.020  35  GLN AAA HG2  
202   H HG3  . GLN A 14  ? 0.389 0.448 0.653 -0.046 -0.036 0.022  35  GLN AAA HG3  
205   N N    . GLY A 15  ? 0.415 0.429 0.622 -0.037 -0.057 0.012  36  GLY AAA N    
206   C CA   . GLY A 15  ? 0.440 0.446 0.632 -0.036 -0.065 0.010  36  GLY AAA CA   
207   C C    . GLY A 15  ? 0.457 0.469 0.653 -0.029 -0.068 0.013  36  GLY AAA C    
208   O O    . GLY A 15  ? 0.455 0.471 0.655 -0.023 -0.061 0.015  36  GLY AAA O    
209   H H    . GLY A 15  ? 0.414 0.422 0.615 -0.037 -0.052 0.011  36  GLY AAA H    
210   H HA2  . GLY A 15  ? 0.445 0.439 0.623 -0.036 -0.062 0.009  36  GLY AAA HA2  
211   H HA3  . GLY A 15  ? 0.449 0.455 0.642 -0.040 -0.072 0.009  36  GLY AAA HA3  
212   N N    . GLN A 16  ? 0.482 0.494 0.675 -0.028 -0.079 0.013  37  GLN AAA N    
213   C CA   . GLN A 16  ? 0.516 0.530 0.708 -0.021 -0.084 0.015  37  GLN AAA CA   
214   C C    . GLN A 16  ? 0.529 0.527 0.702 -0.018 -0.079 0.016  37  GLN AAA C    
215   O O    . GLN A 16  ? 0.568 0.552 0.721 -0.022 -0.078 0.014  37  GLN AAA O    
216   C CB   . GLN A 16  ? 0.506 0.541 0.724 -0.015 -0.082 0.017  37  GLN AAA CB   
217   C CG   . GLN A 16  ? 0.509 0.561 0.747 -0.020 -0.086 0.016  37  GLN AAA CG   
218   C CD   . GLN A 16  ? 0.496 0.570 0.759 -0.014 -0.083 0.018  37  GLN AAA CD   
219   O OE1  . GLN A 16  ? 0.488 0.570 0.760 -0.015 -0.073 0.018  37  GLN AAA OE1  
220   N NE2  . GLN A 16  ? 0.517 0.602 0.790 -0.008 -0.093 0.018  37  GLN AAA NE2  
221   H H    . GLN A 16  ? 0.494 0.503 0.683 -0.033 -0.084 0.012  37  GLN AAA H    
222   H HA   . GLN A 16  ? 0.522 0.535 0.712 -0.021 -0.093 0.015  37  GLN AAA HA   
223   H HB2  . GLN A 16  ? 0.498 0.533 0.717 -0.014 -0.074 0.017  37  GLN AAA HB2  
224   H HB3  . GLN A 16  ? 0.509 0.544 0.727 -0.009 -0.086 0.018  37  GLN AAA HB3  
225   H HG2  . GLN A 16  ? 0.516 0.567 0.752 -0.021 -0.095 0.016  37  GLN AAA HG2  
226   H HG3  . GLN A 16  ? 0.505 0.555 0.743 -0.026 -0.082 0.015  37  GLN AAA HG3  
229   N N    . LYS A 17  ? 0.507 0.508 0.683 -0.011 -0.076 0.018  38  LYS AAA N    
230   C CA   . LYS A 17  ? 0.518 0.504 0.676 -0.009 -0.072 0.019  38  LYS AAA CA   
231   C C    . LYS A 17  ? 0.479 0.462 0.633 -0.012 -0.060 0.018  38  LYS AAA C    
232   O O    . LYS A 17  ? 0.473 0.444 0.611 -0.013 -0.057 0.017  38  LYS AAA O    
233   C CB   . LYS A 17  ? 0.528 0.515 0.690 0.000  -0.074 0.021  38  LYS AAA CB   
234   C CG   . LYS A 17  ? 0.570 0.549 0.724 0.004  -0.086 0.023  38  LYS AAA CG   
235   C CD   . LYS A 17  ? 0.596 0.582 0.763 0.014  -0.090 0.024  38  LYS AAA CD   
236   C CE   . LYS A 17  ? 0.610 0.590 0.773 0.019  -0.082 0.025  38  LYS AAA CE   
237   N NZ   . LYS A 17  ? 0.634 0.618 0.807 0.030  -0.087 0.025  38  LYS AAA NZ   
238   H H    . LYS A 17  ? 0.506 0.517 0.696 -0.007 -0.076 0.019  38  LYS AAA H    
239   H HA   . LYS A 17  ? 0.525 0.500 0.669 -0.011 -0.077 0.019  38  LYS AAA HA   
240   H HB2  . LYS A 17  ? 0.522 0.522 0.701 0.003  -0.072 0.021  38  LYS AAA HB2  
241   H HB3  . LYS A 17  ? 0.530 0.510 0.684 0.000  -0.068 0.021  38  LYS AAA HB3  
242   H HG2  . LYS A 17  ? 0.579 0.544 0.716 0.002  -0.086 0.024  38  LYS AAA HG2  
243   H HG3  . LYS A 17  ? 0.574 0.556 0.730 0.001  -0.092 0.023  38  LYS AAA HG3  
244   H HD2  . LYS A 17  ? 0.606 0.586 0.767 0.017  -0.098 0.026  38  LYS AAA HD2  
245   H HD3  . LYS A 17  ? 0.585 0.587 0.770 0.015  -0.089 0.023  38  LYS AAA HD3  
246   H HE2  . LYS A 17  ? 0.600 0.587 0.770 0.017  -0.074 0.023  38  LYS AAA HE2  
247   H HE3  . LYS A 17  ? 0.619 0.584 0.765 0.016  -0.082 0.026  38  LYS AAA HE3  
248   H HZ1  . LYS A 17  ? 0.640 0.616 0.806 0.032  -0.095 0.026  38  LYS AAA HZ1  
249   H HZ2  . LYS A 17  ? 0.627 0.606 0.796 0.032  -0.083 0.025  38  LYS AAA HZ2  
250   H HZ3  . LYS A 17  ? 0.620 0.619 0.810 0.032  -0.087 0.024  38  LYS AAA HZ3  
251   N N    . ARG A 18  ? 0.467 0.460 0.636 -0.013 -0.055 0.017  39  ARG AAA N    
252   C CA   . ARG A 18  ? 0.449 0.441 0.617 -0.015 -0.045 0.016  39  ARG AAA CA   
253   C C    . ARG A 18  ? 0.444 0.431 0.606 -0.021 -0.043 0.013  39  ARG AAA C    
254   O O    . ARG A 18  ? 0.425 0.412 0.590 -0.021 -0.036 0.012  39  ARG AAA O    
255   C CB   . ARG A 18  ? 0.454 0.460 0.640 -0.012 -0.040 0.017  39  ARG AAA CB   
256   C CG   . ARG A 18  ? 0.462 0.474 0.655 -0.005 -0.041 0.018  39  ARG AAA CG   
257   C CD   . ARG A 18  ? 0.474 0.502 0.686 -0.003 -0.037 0.019  39  ARG AAA CD   
258   N NE   . ARG A 18  ? 0.506 0.538 0.721 0.005  -0.038 0.020  39  ARG AAA NE   
259   C CZ   . ARG A 18  ? 0.516 0.543 0.725 0.009  -0.032 0.020  39  ARG AAA CZ   
260   N NH1  . ARG A 18  ? 0.510 0.530 0.711 0.006  -0.026 0.019  39  ARG AAA NH1  
261   N NH2  . ARG A 18  ? 0.558 0.587 0.770 0.017  -0.034 0.019  39  ARG AAA NH2  
262   H H    . ARG A 18  ? 0.463 0.465 0.643 -0.014 -0.058 0.017  39  ARG AAA H    
263   H HA   . ARG A 18  ? 0.452 0.439 0.613 -0.013 -0.042 0.016  39  ARG AAA HA   
264   H HB2  . ARG A 18  ? 0.452 0.464 0.647 -0.015 -0.043 0.017  39  ARG AAA HB2  
265   H HB3  . ARG A 18  ? 0.447 0.452 0.633 -0.013 -0.034 0.016  39  ARG AAA HB3  
266   H HG2  . ARG A 18  ? 0.463 0.470 0.649 -0.003 -0.038 0.019  39  ARG AAA HG2  
267   H HG3  . ARG A 18  ? 0.470 0.481 0.662 -0.003 -0.047 0.019  39  ARG AAA HG3  
268   H HD2  . ARG A 18  ? 0.477 0.512 0.697 -0.005 -0.041 0.019  39  ARG AAA HD2  
269   H HD3  . ARG A 18  ? 0.471 0.500 0.683 -0.004 -0.031 0.019  39  ARG AAA HD3  
270   H HE   . ARG A 18  ? 0.505 0.543 0.727 0.008  -0.042 0.020  39  ARG AAA HE   
271   H HH11 . ARG A 18  ? 0.509 0.528 0.709 0.002  -0.025 0.019  39  ARG AAA HH11 
272   H HH12 . ARG A 18  ? 0.510 0.527 0.707 0.008  -0.023 0.019  39  ARG AAA HH12 
273   H HH21 . ARG A 18  ? 0.545 0.579 0.763 0.020  -0.038 0.019  39  ARG AAA HH21 
274   H HH22 . ARG A 18  ? 0.542 0.567 0.749 0.019  -0.030 0.019  39  ARG AAA HH22 
275   N N    . LYS A 19  ? 0.436 0.416 0.589 -0.025 -0.050 0.011  40  LYS AAA N    
276   C CA   . LYS A 19  ? 0.451 0.423 0.596 -0.030 -0.049 0.007  40  LYS AAA CA   
277   C C    . LYS A 19  ? 0.441 0.407 0.577 -0.030 -0.040 0.005  40  LYS AAA C    
278   O O    . LYS A 19  ? 0.429 0.393 0.567 -0.031 -0.035 0.003  40  LYS AAA O    
279   C CB   . LYS A 19  ? 0.475 0.440 0.609 -0.034 -0.058 0.006  40  LYS AAA CB   
280   C CG   . LYS A 19  ? 0.485 0.441 0.608 -0.039 -0.058 0.001  40  LYS AAA CG   
281   C CD   . LYS A 19  ? 0.490 0.450 0.627 -0.042 -0.057 0.000  40  LYS AAA CD   
282   C CE   . LYS A 19  ? 0.496 0.443 0.621 -0.048 -0.059 -0.006 40  LYS AAA CE   
283   N NZ   . LYS A 19  ? 0.502 0.449 0.638 -0.050 -0.056 -0.006 40  LYS AAA NZ   
284   H H    . LYS A 19  ? 0.449 0.427 0.598 -0.024 -0.055 0.012  40  LYS AAA H    
285   H HA   . LYS A 19  ? 0.444 0.422 0.601 -0.032 -0.048 0.007  40  LYS AAA HA   
286   H HB2  . LYS A 19  ? 0.472 0.444 0.615 -0.034 -0.064 0.007  40  LYS AAA HB2  
287   H HB3  . LYS A 19  ? 0.478 0.438 0.601 -0.033 -0.059 0.006  40  LYS AAA HB3  
288   H HG2  . LYS A 19  ? 0.499 0.450 0.614 -0.042 -0.064 0.000  40  LYS AAA HG2  
289   H HG3  . LYS A 19  ? 0.489 0.438 0.603 -0.039 -0.052 -0.001 40  LYS AAA HG3  
290   H HD2  . LYS A 19  ? 0.476 0.439 0.619 -0.040 -0.050 0.001  40  LYS AAA HD2  
291   H HD3  . LYS A 19  ? 0.483 0.451 0.631 -0.043 -0.062 0.002  40  LYS AAA HD3  
292   H HE2  . LYS A 19  ? 0.510 0.455 0.631 -0.050 -0.066 -0.006 40  LYS AAA HE2  
293   H HE3  . LYS A 19  ? 0.505 0.445 0.618 -0.046 -0.054 -0.008 40  LYS AAA HE3  
294   H HZ1  . LYS A 19  ? 0.499 0.441 0.631 -0.048 -0.051 -0.008 40  LYS AAA HZ1  
295   H HZ2  . LYS A 19  ? 0.509 0.452 0.643 -0.054 -0.061 -0.008 40  LYS AAA HZ2  
296   H HZ3  . LYS A 19  ? 0.489 0.446 0.638 -0.049 -0.055 -0.003 40  LYS AAA HZ3  
297   N N    . GLY A 20  ? 0.428 0.390 0.554 -0.028 -0.037 0.006  41  GLY AAA N    
298   C CA   . GLY A 20  ? 0.424 0.381 0.541 -0.028 -0.029 0.004  41  GLY AAA CA   
299   C C    . GLY A 20  ? 0.403 0.367 0.532 -0.025 -0.022 0.004  41  GLY AAA C    
300   O O    . GLY A 20  ? 0.387 0.349 0.511 -0.025 -0.016 0.001  41  GLY AAA O    
301   H H    . GLY A 20  ? 0.433 0.394 0.556 -0.027 -0.041 0.008  41  GLY AAA H    
302   H HA2  . GLY A 20  ? 0.432 0.384 0.540 -0.031 -0.029 0.001  41  GLY AAA HA2  
303   H HA3  . GLY A 20  ? 0.426 0.381 0.536 -0.028 -0.029 0.005  41  GLY AAA HA3  
304   N N    . VAL A 21  ? 0.398 0.370 0.541 -0.023 -0.023 0.007  42  VAL AAA N    
305   C CA   . VAL A 21  ? 0.374 0.351 0.526 -0.020 -0.017 0.007  42  VAL AAA CA   
306   C C    . VAL A 21  ? 0.383 0.356 0.537 -0.021 -0.015 0.005  42  VAL AAA C    
307   O O    . VAL A 21  ? 0.386 0.360 0.542 -0.018 -0.010 0.004  42  VAL AAA O    
308   C CB   . VAL A 21  ? 0.356 0.342 0.521 -0.017 -0.018 0.011  42  VAL AAA CB   
309   C CG1  . VAL A 21  ? 0.350 0.340 0.525 -0.020 -0.022 0.012  42  VAL AAA CG1  
310   C CG2  . VAL A 21  ? 0.341 0.331 0.512 -0.014 -0.012 0.012  42  VAL AAA CG2  
311   H H    . VAL A 21  ? 0.392 0.367 0.540 -0.022 -0.027 0.008  42  VAL AAA H    
312   H HA   . VAL A 21  ? 0.374 0.351 0.523 -0.018 -0.014 0.007  42  VAL AAA HA   
313   H HB   . VAL A 21  ? 0.354 0.342 0.518 -0.016 -0.019 0.012  42  VAL AAA HB   
314   H HG11 . VAL A 21  ? 0.359 0.345 0.529 -0.023 -0.025 0.010  42  VAL AAA HG11 
315   H HG12 . VAL A 21  ? 0.350 0.346 0.530 -0.019 -0.024 0.014  42  VAL AAA HG12 
316   H HG13 . VAL A 21  ? 0.350 0.341 0.530 -0.021 -0.019 0.013  42  VAL AAA HG13 
317   H HG21 . VAL A 21  ? 0.344 0.332 0.517 -0.015 -0.011 0.012  42  VAL AAA HG21 
318   H HG22 . VAL A 21  ? 0.339 0.334 0.516 -0.013 -0.012 0.014  42  VAL AAA HG22 
319   H HG23 . VAL A 21  ? 0.342 0.330 0.508 -0.013 -0.010 0.012  42  VAL AAA HG23 
320   N N    . GLU A 22  ? 0.405 0.372 0.554 -0.025 -0.019 0.002  43  GLU AAA N    
321   C CA   . GLU A 22  ? 0.413 0.372 0.560 -0.026 -0.018 -0.001 43  GLU AAA CA   
322   C C    . GLU A 22  ? 0.421 0.375 0.559 -0.024 -0.013 -0.006 43  GLU AAA C    
323   O O    . GLU A 22  ? 0.430 0.377 0.566 -0.023 -0.011 -0.010 43  GLU AAA O    
324   C CB   . GLU A 22  ? 0.421 0.375 0.564 -0.032 -0.025 -0.003 43  GLU AAA CB   
325   C CG   . GLU A 22  ? 0.431 0.392 0.586 -0.035 -0.030 0.001  43  GLU AAA CG   
326   C CD   . GLU A 22  ? 0.456 0.412 0.610 -0.041 -0.038 -0.001 43  GLU AAA CD   
327   O OE1  . GLU A 22  ? 0.469 0.414 0.611 -0.043 -0.039 -0.006 43  GLU AAA OE1  
328   O OE2  . GLU A 22  ? 0.460 0.427 0.626 -0.044 -0.042 0.002  43  GLU AAA OE2  
329   H H    . GLU A 22  ? 0.406 0.373 0.553 -0.027 -0.023 0.003  43  GLU AAA H    
330   H HA   . GLU A 22  ? 0.408 0.369 0.563 -0.025 -0.017 0.000  43  GLU AAA HA   
331   H HB2  . GLU A 22  ? 0.431 0.382 0.565 -0.032 -0.027 -0.005 43  GLU AAA HB2  
332   H HB3  . GLU A 22  ? 0.433 0.379 0.573 -0.032 -0.024 -0.006 43  GLU AAA HB3  
333   H HG2  . GLU A 22  ? 0.425 0.389 0.588 -0.034 -0.027 0.003  43  GLU AAA HG2  
334   H HG3  . GLU A 22  ? 0.425 0.392 0.582 -0.033 -0.031 0.003  43  GLU AAA HG3  
335   N N    . HIS A 23  ? 0.433 0.390 0.565 -0.023 -0.010 -0.006 44  HIS AAA N    
336   C CA   . HIS A 23  ? 0.428 0.385 0.553 -0.021 -0.004 -0.010 44  HIS AAA CA   
337   C C    . HIS A 23  ? 0.418 0.383 0.552 -0.017 0.001  -0.009 44  HIS AAA C    
338   O O    . HIS A 23  ? 0.449 0.418 0.581 -0.015 0.006  -0.012 44  HIS AAA O    
339   C CB   . HIS A 23  ? 0.432 0.387 0.544 -0.025 -0.004 -0.011 44  HIS AAA CB   
340   C CG   . HIS A 23  ? 0.438 0.383 0.536 -0.028 -0.008 -0.015 44  HIS AAA CG   
341   N ND1  . HIS A 23  ? 0.441 0.383 0.536 -0.032 -0.016 -0.012 44  HIS AAA ND1  
342   C CD2  . HIS A 23  ? 0.436 0.374 0.524 -0.029 -0.005 -0.021 44  HIS AAA CD2  
343   C CE1  . HIS A 23  ? 0.453 0.385 0.535 -0.035 -0.019 -0.016 44  HIS AAA CE1  
344   N NE2  . HIS A 23  ? 0.436 0.365 0.512 -0.033 -0.012 -0.022 44  HIS AAA NE2  
345   H H    . HIS A 23  ? 0.424 0.385 0.556 -0.023 -0.012 -0.003 44  HIS AAA H    
346   H HA   . HIS A 23  ? 0.436 0.388 0.559 -0.020 -0.003 -0.014 44  HIS AAA HA   
347   H HB2  . HIS A 23  ? 0.427 0.384 0.539 -0.025 -0.006 -0.008 44  HIS AAA HB2  
348   H HB3  . HIS A 23  ? 0.432 0.389 0.541 -0.024 0.001  -0.013 44  HIS AAA HB3  
350   H HD2  . HIS A 23  ? 0.438 0.377 0.526 -0.026 0.000  -0.024 44  HIS AAA HD2  
351   H HE1  . HIS A 23  ? 0.455 0.384 0.533 -0.037 -0.025 -0.015 44  HIS AAA HE1  
353   N N    . GLY A 24  ? 0.413 0.383 0.556 -0.015 -0.001 -0.004 45  GLY AAA N    
354   C CA   . GLY A 24  ? 0.391 0.369 0.542 -0.012 0.003  -0.002 45  GLY AAA CA   
355   C C    . GLY A 24  ? 0.392 0.369 0.547 -0.007 0.006  -0.005 45  GLY AAA C    
356   O O    . GLY A 24  ? 0.401 0.384 0.559 -0.005 0.009  -0.007 45  GLY AAA O    
357   H H    . GLY A 24  ? 0.407 0.377 0.553 -0.017 -0.004 -0.002 45  GLY AAA H    
358   H HA2  . GLY A 24  ? 0.392 0.373 0.540 -0.012 0.004  -0.002 45  GLY AAA HA2  
359   H HA3  . GLY A 24  ? 0.388 0.367 0.544 -0.011 0.001  0.001  45  GLY AAA HA3  
360   N N    . PRO A 25  ? 0.392 0.361 0.548 -0.007 0.004  -0.006 46  PRO AAA N    
361   C CA   . PRO A 25  ? 0.385 0.352 0.545 -0.001 0.006  -0.008 46  PRO AAA CA   
362   C C    . PRO A 25  ? 0.389 0.359 0.545 0.001  0.010  -0.015 46  PRO AAA C    
363   O O    . PRO A 25  ? 0.396 0.373 0.558 0.006  0.013  -0.016 46  PRO AAA O    
364   C CB   . PRO A 25  ? 0.390 0.344 0.547 -0.003 0.002  -0.009 46  PRO AAA CB   
365   C CG   . PRO A 25  ? 0.393 0.349 0.553 -0.008 -0.001 -0.003 46  PRO AAA CG   
366   C CD   . PRO A 25  ? 0.382 0.346 0.539 -0.011 -0.001 -0.003 46  PRO AAA CD   
367   H HA   . PRO A 25  ? 0.381 0.350 0.545 0.001  0.006  -0.006 46  PRO AAA HA   
368   H HB2  . PRO A 25  ? 0.402 0.350 0.553 -0.005 0.002  -0.012 46  PRO AAA HB2  
369   H HB3  . PRO A 25  ? 0.397 0.346 0.556 0.000  0.002  -0.008 46  PRO AAA HB3  
370   H HG2  . PRO A 25  ? 0.396 0.346 0.554 -0.012 -0.004 -0.003 46  PRO AAA HG2  
371   H HG3  . PRO A 25  ? 0.384 0.344 0.549 -0.007 -0.001 0.001  46  PRO AAA HG3  
372   H HD2  . PRO A 25  ? 0.392 0.353 0.543 -0.013 -0.002 -0.005 46  PRO AAA HD2  
373   H HD3  . PRO A 25  ? 0.379 0.348 0.540 -0.012 -0.002 0.001  46  PRO AAA HD3  
374   N N    . ALA A 26  ? 0.398 0.362 0.544 -0.002 0.011  -0.019 47  ALA AAA N    
375   C CA   . ALA A 26  ? 0.396 0.363 0.538 0.000  0.016  -0.026 47  ALA AAA CA   
376   C C    . ALA A 26  ? 0.396 0.377 0.541 -0.001 0.021  -0.025 47  ALA AAA C    
377   O O    . ALA A 26  ? 0.425 0.415 0.577 0.004  0.025  -0.029 47  ALA AAA O    
378   C CB   . ALA A 26  ? 0.398 0.356 0.526 -0.004 0.016  -0.030 47  ALA AAA CB   
379   H H    . ALA A 26  ? 0.398 0.358 0.541 -0.006 0.008  -0.018 47  ALA AAA H    
380   H HA   . ALA A 26  ? 0.401 0.367 0.547 0.005  0.017  -0.029 47  ALA AAA HA   
381   H HB1  . ALA A 26  ? 0.410 0.369 0.535 -0.003 0.020  -0.035 47  ALA AAA HB1  
382   H HB2  . ALA A 26  ? 0.408 0.356 0.535 -0.004 0.012  -0.030 47  ALA AAA HB2  
383   H HB3  . ALA A 26  ? 0.400 0.359 0.524 -0.009 0.014  -0.027 47  ALA AAA HB3  
384   N N    . ALA A 27  ? 0.383 0.367 0.526 -0.006 0.019  -0.020 48  ALA AAA N    
385   C CA   . ALA A 27  ? 0.376 0.370 0.520 -0.009 0.022  -0.018 48  ALA AAA CA   
386   C C    . ALA A 27  ? 0.381 0.385 0.539 -0.004 0.023  -0.017 48  ALA AAA C    
387   O O    . ALA A 27  ? 0.376 0.392 0.538 -0.005 0.027  -0.019 48  ALA AAA O    
388   C CB   . ALA A 27  ? 0.368 0.360 0.507 -0.014 0.018  -0.013 48  ALA AAA CB   
389   H H    . ALA A 27  ? 0.384 0.363 0.524 -0.009 0.015  -0.017 48  ALA AAA H    
390   H HA   . ALA A 27  ? 0.384 0.382 0.524 -0.010 0.026  -0.022 48  ALA AAA HA   
391   H HB1  . ALA A 27  ? 0.367 0.364 0.507 -0.016 0.020  -0.012 48  ALA AAA HB1  
392   H HB2  . ALA A 27  ? 0.377 0.362 0.507 -0.017 0.017  -0.013 48  ALA AAA HB2  
393   H HB3  . ALA A 27  ? 0.364 0.354 0.507 -0.013 0.015  -0.010 48  ALA AAA HB3  
394   N N    . ILE A 28  ? 0.385 0.386 0.549 0.000  0.018  -0.014 49  ILE AAA N    
395   C CA   . ILE A 28  ? 0.384 0.394 0.559 0.005  0.018  -0.013 49  ILE AAA CA   
396   C C    . ILE A 28  ? 0.402 0.416 0.584 0.012  0.020  -0.018 49  ILE AAA C    
397   O O    . ILE A 28  ? 0.390 0.417 0.581 0.014  0.022  -0.020 49  ILE AAA O    
398   C CB   . ILE A 28  ? 0.381 0.384 0.558 0.007  0.013  -0.007 49  ILE AAA CB   
399   C CG1  . ILE A 28  ? 0.381 0.383 0.554 0.002  0.011  -0.002 49  ILE AAA CG1  
400   C CG2  . ILE A 28  ? 0.385 0.394 0.571 0.013  0.012  -0.006 49  ILE AAA CG2  
401   C CD1  . ILE A 28  ? 0.378 0.374 0.552 0.003  0.008  0.002  49  ILE AAA CD1  
402   H H    . ILE A 28  ? 0.385 0.379 0.547 0.000  0.016  -0.012 49  ILE AAA H    
403   H HA   . ILE A 28  ? 0.381 0.397 0.557 0.003  0.019  -0.012 49  ILE AAA HA   
404   H HB   . ILE A 28  ? 0.388 0.383 0.563 0.008  0.012  -0.008 49  ILE AAA HB   
405   H HG12 . ILE A 28  ? 0.375 0.383 0.550 0.002  0.011  -0.002 49  ILE AAA HG12 
406   H HG13 . ILE A 28  ? 0.381 0.381 0.550 -0.001 0.011  -0.003 49  ILE AAA HG13 
407   H HG21 . ILE A 28  ? 0.388 0.394 0.576 0.017  0.012  -0.008 49  ILE AAA HG21 
408   H HG22 . ILE A 28  ? 0.380 0.386 0.565 0.013  0.009  -0.002 49  ILE AAA HG22 
409   H HG23 . ILE A 28  ? 0.380 0.397 0.568 0.012  0.013  -0.007 49  ILE AAA HG23 
410   H HD11 . ILE A 28  ? 0.383 0.373 0.556 0.003  0.007  0.001  49  ILE AAA HD11 
411   H HD12 . ILE A 28  ? 0.376 0.371 0.548 0.000  0.007  0.004  49  ILE AAA HD12 
412   H HD13 . ILE A 28  ? 0.377 0.374 0.554 0.005  0.007  0.004  49  ILE AAA HD13 
413   N N    . ARG A 29  ? 0.432 0.436 0.610 0.014  0.021  -0.022 50  ARG AAA N    
414   C CA   . ARG A 29  ? 0.441 0.447 0.623 0.022  0.024  -0.028 50  ARG AAA CA   
415   C C    . ARG A 29  ? 0.460 0.482 0.645 0.020  0.030  -0.034 50  ARG AAA C    
416   O O    . ARG A 29  ? 0.463 0.497 0.660 0.027  0.032  -0.037 50  ARG AAA O    
417   C CB   . ARG A 29  ? 0.462 0.451 0.635 0.023  0.023  -0.032 50  ARG AAA CB   
418   C CG   . ARG A 29  ? 0.478 0.453 0.650 0.024  0.016  -0.027 50  ARG AAA CG   
419   C CD   . ARG A 29  ? 0.493 0.451 0.658 0.026  0.015  -0.031 50  ARG AAA CD   
420   N NE   . ARG A 29  ? 0.508 0.452 0.671 0.025  0.009  -0.026 50  ARG AAA NE   
421   C CZ   . ARG A 29  ? 0.522 0.457 0.689 0.031  0.006  -0.024 50  ARG AAA CZ   
422   N NH1  . ARG A 29  ? 0.514 0.452 0.686 0.041  0.007  -0.029 50  ARG AAA NH1  
423   N NH2  . ARG A 29  ? 0.532 0.454 0.695 0.027  0.002  -0.019 50  ARG AAA NH2  
424   H H    . ARG A 29  ? 0.430 0.425 0.602 0.012  0.019  -0.020 50  ARG AAA H    
425   H HA   . ARG A 29  ? 0.444 0.452 0.633 0.027  0.021  -0.027 50  ARG AAA HA   
426   H HB2  . ARG A 29  ? 0.465 0.451 0.630 0.017  0.023  -0.032 50  ARG AAA HB2  
427   H HB3  . ARG A 29  ? 0.471 0.461 0.645 0.028  0.025  -0.037 50  ARG AAA HB3  
428   H HG2  . ARG A 29  ? 0.472 0.450 0.651 0.029  0.015  -0.025 50  ARG AAA HG2  
429   H HG3  . ARG A 29  ? 0.468 0.442 0.638 0.019  0.014  -0.022 50  ARG AAA HG3  
430   H HD2  . ARG A 29  ? 0.499 0.455 0.657 0.021  0.016  -0.033 50  ARG AAA HD2  
431   H HD3  . ARG A 29  ? 0.503 0.461 0.670 0.032  0.017  -0.036 50  ARG AAA HD3  
432   H HE   . ARG A 29  ? 0.504 0.446 0.665 0.019  0.008  -0.023 50  ARG AAA HE   
433   H HH11 . ARG A 29  ? 0.516 0.464 0.691 0.043  0.011  -0.033 50  ARG AAA HH11 
434   H HH12 . ARG A 29  ? 0.525 0.456 0.698 0.045  0.005  -0.028 50  ARG AAA HH12 
435   H HH21 . ARG A 29  ? 0.525 0.447 0.686 0.021  0.001  -0.016 50  ARG AAA HH21 
436   H HH22 . ARG A 29  ? 0.536 0.450 0.700 0.031  -0.001 -0.017 50  ARG AAA HH22 
437   N N    . GLU A 30  ? 0.458 0.479 0.632 0.013  0.034  -0.035 51  GLU AAA N    
438   C CA   . GLU A 30  ? 0.466 0.499 0.639 0.010  0.042  -0.040 51  GLU AAA CA   
439   C C    . GLU A 30  ? 0.452 0.502 0.634 0.006  0.044  -0.037 51  GLU AAA C    
440   O O    . GLU A 30  ? 0.468 0.532 0.654 0.004  0.051  -0.042 51  GLU AAA O    
441   C CB   . GLU A 30  ? 0.495 0.518 0.650 0.002  0.044  -0.040 51  GLU AAA CB   
442   C CG   . GLU A 30  ? 0.526 0.537 0.671 0.005  0.045  -0.047 51  GLU AAA CG   
443   C CD   . GLU A 30  ? 0.535 0.532 0.662 -0.002 0.043  -0.045 51  GLU AAA CD   
444   O OE1  . GLU A 30  ? 0.512 0.509 0.631 -0.010 0.042  -0.041 51  GLU AAA OE1  
445   O OE2  . GLU A 30  ? 0.568 0.551 0.686 0.000  0.041  -0.050 51  GLU AAA OE2  
446   H H    . GLU A 30  ? 0.460 0.472 0.627 0.009  0.031  -0.032 51  GLU AAA H    
447   H HA   . GLU A 30  ? 0.475 0.511 0.651 0.015  0.045  -0.045 51  GLU AAA HA   
448   H HB2  . GLU A 30  ? 0.490 0.505 0.640 -0.002 0.039  -0.035 51  GLU AAA HB2  
449   H HB3  . GLU A 30  ? 0.495 0.527 0.648 -0.003 0.048  -0.041 51  GLU AAA HB3  
450   H HG2  . GLU A 30  ? 0.528 0.547 0.675 0.007  0.051  -0.052 51  GLU AAA HG2  
451   H HG3  . GLU A 30  ? 0.521 0.527 0.671 0.010  0.042  -0.047 51  GLU AAA HG3  
452   N N    . ALA A 31  ? 0.424 0.473 0.610 0.005  0.038  -0.031 52  ALA AAA N    
453   C CA   . ALA A 31  ? 0.416 0.479 0.612 0.003  0.037  -0.029 52  ALA AAA CA   
454   C C    . ALA A 31  ? 0.417 0.490 0.629 0.012  0.035  -0.031 52  ALA AAA C    
455   O O    . ALA A 31  ? 0.422 0.506 0.643 0.011  0.032  -0.028 52  ALA AAA O    
456   C CB   . ALA A 31  ? 0.411 0.465 0.601 -0.002 0.032  -0.021 52  ALA AAA CB   
457   H H    . ALA A 31  ? 0.426 0.465 0.609 0.006  0.033  -0.028 52  ALA AAA H    
458   H HA   . ALA A 31  ? 0.420 0.491 0.616 -0.002 0.042  -0.031 52  ALA AAA HA   
459   H HB1  . ALA A 31  ? 0.407 0.469 0.601 -0.005 0.031  -0.020 52  ALA AAA HB1  
460   H HB2  . ALA A 31  ? 0.414 0.460 0.594 -0.007 0.032  -0.020 52  ALA AAA HB2  
461   H HB3  . ALA A 31  ? 0.408 0.455 0.599 0.002  0.027  -0.019 52  ALA AAA HB3  
462   N N    . GLY A 32  ? 0.427 0.497 0.643 0.021  0.035  -0.035 53  GLY AAA N    
463   C CA   . GLY A 32  ? 0.410 0.490 0.641 0.032  0.034  -0.038 53  GLY AAA CA   
464   C C    . GLY A 32  ? 0.401 0.473 0.635 0.037  0.025  -0.033 53  GLY AAA C    
465   O O    . GLY A 32  ? 0.403 0.487 0.650 0.043  0.022  -0.033 53  GLY AAA O    
466   H H    . GLY A 32  ? 0.427 0.486 0.636 0.022  0.036  -0.036 53  GLY AAA H    
467   H HA2  . GLY A 32  ? 0.420 0.499 0.652 0.037  0.036  -0.043 53  GLY AAA HA2  
468   H HA3  . GLY A 32  ? 0.409 0.506 0.649 0.030  0.036  -0.040 53  GLY AAA HA3  
469   N N    . LEU A 33  ? 0.408 0.461 0.630 0.036  0.021  -0.028 54  LEU AAA N    
470   C CA   . LEU A 33  ? 0.390 0.434 0.612 0.040  0.013  -0.022 54  LEU AAA CA   
471   C C    . LEU A 33  ? 0.394 0.437 0.624 0.051  0.010  -0.024 54  LEU AAA C    
472   O O    . LEU A 33  ? 0.410 0.458 0.646 0.056  0.004  -0.021 54  LEU AAA O    
473   C CB   . LEU A 33  ? 0.385 0.409 0.594 0.035  0.011  -0.017 54  LEU AAA CB   
474   C CG   . LEU A 33  ? 0.384 0.398 0.591 0.038  0.005  -0.011 54  LEU AAA CG   
475   C CD1  . LEU A 33  ? 0.385 0.407 0.593 0.035  0.003  -0.006 54  LEU AAA CD1  
476   C CD2  . LEU A 33  ? 0.393 0.391 0.591 0.035  0.004  -0.007 54  LEU AAA CD2  
477   H H    . LEU A 33  ? 0.404 0.449 0.619 0.032  0.023  -0.028 54  LEU AAA H    
478   H HA   . LEU A 33  ? 0.384 0.436 0.609 0.037  0.012  -0.019 54  LEU AAA HA   
479   H HB2  . LEU A 33  ? 0.380 0.406 0.585 0.029  0.013  -0.015 54  LEU AAA HB2  
480   H HB3  . LEU A 33  ? 0.392 0.410 0.598 0.037  0.013  -0.020 54  LEU AAA HB3  
481   H HG   . LEU A 33  ? 0.393 0.407 0.605 0.045  0.003  -0.012 54  LEU AAA HG   
482   H HD11 . LEU A 33  ? 0.380 0.413 0.596 0.038  0.002  -0.008 54  LEU AAA HD11 
483   H HD12 . LEU A 33  ? 0.384 0.399 0.589 0.036  0.000  -0.002 54  LEU AAA HD12 
484   H HD13 . LEU A 33  ? 0.376 0.401 0.582 0.029  0.005  -0.006 54  LEU AAA HD13 
485   H HD21 . LEU A 33  ? 0.386 0.385 0.580 0.029  0.006  -0.006 54  LEU AAA HD21 
486   H HD22 . LEU A 33  ? 0.394 0.385 0.590 0.036  0.001  -0.003 54  LEU AAA HD22 
487   H HD23 . LEU A 33  ? 0.399 0.390 0.595 0.037  0.005  -0.010 54  LEU AAA HD23 
488   N N    . MET A 34  ? 0.385 0.421 0.615 0.057  0.012  -0.030 55  MET AAA N    
489   C CA   . MET A 34  ? 0.400 0.428 0.634 0.069  0.008  -0.031 55  MET AAA CA   
490   C C    . MET A 34  ? 0.404 0.454 0.656 0.077  0.007  -0.036 55  MET AAA C    
491   O O    . MET A 34  ? 0.408 0.455 0.664 0.086  0.000  -0.033 55  MET AAA O    
492   C CB   . MET A 34  ? 0.391 0.403 0.618 0.073  0.010  -0.037 55  MET AAA CB   
493   C CG   . MET A 34  ? 0.392 0.383 0.603 0.065  0.009  -0.033 55  MET AAA CG   
494   S SD   . MET A 34  ? 0.380 0.358 0.585 0.061  0.002  -0.021 55  MET AAA SD   
495   C CE   . MET A 34  ? 0.389 0.345 0.590 0.071  -0.004 -0.021 55  MET AAA CE   
496   H H    . MET A 34  ? 0.392 0.426 0.617 0.054  0.016  -0.033 55  MET AAA H    
497   H HA   . MET A 34  ? 0.397 0.415 0.627 0.069  0.002  -0.026 55  MET AAA HA   
498   H HB2  . MET A 34  ? 0.396 0.418 0.626 0.074  0.015  -0.043 55  MET AAA HB2  
499   H HB3  . MET A 34  ? 0.406 0.411 0.635 0.082  0.006  -0.038 55  MET AAA HB3  
500   H HG2  . MET A 34  ? 0.383 0.380 0.591 0.058  0.013  -0.033 55  MET AAA HG2  
501   H HG3  . MET A 34  ? 0.401 0.381 0.608 0.068  0.009  -0.036 55  MET AAA HG3  
502   H HE1  . MET A 34  ? 0.395 0.341 0.591 0.069  -0.008 -0.015 55  MET AAA HE1  
503   H HE2  . MET A 34  ? 0.401 0.347 0.597 0.070  -0.003 -0.025 55  MET AAA HE2  
504   H HE3  . MET A 34  ? 0.397 0.358 0.605 0.079  -0.006 -0.024 55  MET AAA HE3  
505   N N    . LYS A 35  ? 0.409 0.480 0.669 0.074  0.014  -0.041 56  LYS AAA N    
506   C CA   . LYS A 35  ? 0.416 0.513 0.695 0.079  0.015  -0.045 56  LYS AAA CA   
507   C C    . LYS A 35  ? 0.396 0.500 0.679 0.076  0.007  -0.039 56  LYS AAA C    
508   O O    . LYS A 35  ? 0.408 0.521 0.704 0.086  0.001  -0.039 56  LYS AAA O    
509   C CB   . LYS A 35  ? 0.433 0.550 0.717 0.072  0.025  -0.051 56  LYS AAA CB   
510   C CG   . LYS A 35  ? 0.477 0.597 0.762 0.077  0.033  -0.060 56  LYS AAA CG   
511   C CD   . LYS A 35  ? 0.499 0.649 0.801 0.076  0.042  -0.068 56  LYS AAA CD   
512   C CE   . LYS A 35  ? 0.517 0.688 0.843 0.088  0.037  -0.071 56  LYS AAA CE   
513   N NZ   . LYS A 35  ? 0.547 0.748 0.891 0.090  0.047  -0.080 56  LYS AAA NZ   
514   H H    . LYS A 35  ? 0.407 0.478 0.662 0.068  0.019  -0.043 56  LYS AAA H    
515   H HA   . LYS A 35  ? 0.424 0.522 0.710 0.089  0.013  -0.049 56  LYS AAA HA   
516   H HB2  . LYS A 35  ? 0.430 0.541 0.704 0.062  0.027  -0.048 56  LYS AAA HB2  
517   H HB3  . LYS A 35  ? 0.430 0.565 0.727 0.072  0.024  -0.052 56  LYS AAA HB3  
518   H HG2  . LYS A 35  ? 0.483 0.594 0.770 0.087  0.030  -0.062 56  LYS AAA HG2  
519   H HG3  . LYS A 35  ? 0.476 0.584 0.748 0.071  0.037  -0.060 56  LYS AAA HG3  
520   H HD2  . LYS A 35  ? 0.504 0.655 0.803 0.077  0.048  -0.073 56  LYS AAA HD2  
521   H HD3  . LYS A 35  ? 0.489 0.647 0.790 0.066  0.044  -0.065 56  LYS AAA HD3  
522   H HE2  . LYS A 35  ? 0.511 0.687 0.841 0.085  0.032  -0.066 56  LYS AAA HE2  
523   H HE3  . LYS A 35  ? 0.527 0.686 0.852 0.098  0.033  -0.072 56  LYS AAA HE3  
524   H HZ1  . LYS A 35  ? 0.547 0.743 0.886 0.094  0.052  -0.085 56  LYS AAA HZ1  
525   H HZ2  . LYS A 35  ? 0.539 0.753 0.897 0.098  0.043  -0.082 56  LYS AAA HZ2  
526   H HZ3  . LYS A 35  ? 0.532 0.744 0.876 0.080  0.051  -0.079 56  LYS AAA HZ3  
527   N N    . ARG A 36  ? 0.383 0.483 0.656 0.065  0.007  -0.033 57  ARG AAA N    
528   C CA   . ARG A 36  ? 0.387 0.491 0.662 0.062  0.000  -0.027 57  ARG AAA CA   
529   C C    . ARG A 36  ? 0.392 0.481 0.662 0.070  -0.009 -0.022 57  ARG AAA C    
530   O O    . ARG A 36  ? 0.420 0.519 0.699 0.075  -0.016 -0.021 57  ARG AAA O    
531   C CB   . ARG A 36  ? 0.394 0.491 0.656 0.049  0.002  -0.022 57  ARG AAA CB   
532   C CG   . ARG A 36  ? 0.397 0.509 0.662 0.040  0.008  -0.025 57  ARG AAA CG   
533   C CD   . ARG A 36  ? 0.387 0.514 0.660 0.034  0.005  -0.024 57  ARG AAA CD   
534   N NE   . ARG A 36  ? 0.384 0.510 0.648 0.022  0.010  -0.023 57  ARG AAA NE   
535   C CZ   . ARG A 36  ? 0.381 0.494 0.632 0.016  0.008  -0.018 57  ARG AAA CZ   
536   N NH1  . ARG A 36  ? 0.410 0.520 0.653 0.006  0.012  -0.017 57  ARG AAA NH1  
537   N NH2  . ARG A 36  ? 0.376 0.481 0.623 0.019  0.000  -0.013 57  ARG AAA NH2  
538   H H    . ARG A 36  ? 0.384 0.477 0.649 0.059  0.011  -0.032 57  ARG AAA H    
539   H HA   . ARG A 36  ? 0.385 0.506 0.671 0.062  0.000  -0.030 57  ARG AAA HA   
540   H HB2  . ARG A 36  ? 0.395 0.477 0.646 0.048  0.004  -0.021 57  ARG AAA HB2  
541   H HB3  . ARG A 36  ? 0.392 0.485 0.650 0.049  -0.003 -0.018 57  ARG AAA HB3  
542   H HG2  . ARG A 36  ? 0.396 0.518 0.669 0.042  0.013  -0.030 57  ARG AAA HG2  
543   H HG3  . ARG A 36  ? 0.392 0.495 0.647 0.033  0.011  -0.023 57  ARG AAA HG3  
544   H HD2  . ARG A 36  ? 0.389 0.509 0.658 0.036  -0.001 -0.020 57  ARG AAA HD2  
545   H HD3  . ARG A 36  ? 0.389 0.532 0.675 0.037  0.005  -0.027 57  ARG AAA HD3  
546   H HE   . ARG A 36  ? 0.385 0.516 0.650 0.020  0.015  -0.026 57  ARG AAA HE   
547   H HH11 . ARG A 36  ? 0.400 0.516 0.645 0.003  0.017  -0.020 57  ARG AAA HH11 
548   H HH12 . ARG A 36  ? 0.398 0.500 0.633 0.002  0.011  -0.014 57  ARG AAA HH12 
549   H HH21 . ARG A 36  ? 0.381 0.486 0.631 0.025  -0.003 -0.013 57  ARG AAA HH21 
550   H HH22 . ARG A 36  ? 0.378 0.475 0.616 0.014  -0.001 -0.010 57  ARG AAA HH22 
551   N N    . LEU A 37  ? 0.391 0.457 0.648 0.072  -0.009 -0.019 58  LEU AAA N    
552   C CA   . LEU A 37  ? 0.402 0.449 0.651 0.078  -0.017 -0.013 58  LEU AAA CA   
553   C C    . LEU A 37  ? 0.423 0.475 0.685 0.092  -0.022 -0.017 58  LEU AAA C    
554   O O    . LEU A 37  ? 0.455 0.501 0.715 0.098  -0.031 -0.012 58  LEU AAA O    
555   C CB   . LEU A 37  ? 0.398 0.421 0.632 0.075  -0.016 -0.010 58  LEU AAA CB   
556   C CG   . LEU A 37  ? 0.379 0.398 0.603 0.063  -0.013 -0.005 58  LEU AAA CG   
557   C CD1  . LEU A 37  ? 0.389 0.387 0.600 0.059  -0.012 -0.002 58  LEU AAA CD1  
558   C CD2  . LEU A 37  ? 0.372 0.395 0.593 0.061  -0.018 0.001  58  LEU AAA CD2  
559   H H    . LEU A 37  ? 0.392 0.451 0.643 0.068  -0.005 -0.020 58  LEU AAA H    
560   H HA   . LEU A 37  ? 0.399 0.448 0.646 0.076  -0.021 -0.009 58  LEU AAA HA   
561   H HB2  . LEU A 37  ? 0.400 0.423 0.636 0.076  -0.012 -0.015 58  LEU AAA HB2  
562   H HB3  . LEU A 37  ? 0.408 0.420 0.638 0.079  -0.020 -0.007 58  LEU AAA HB3  
563   H HG   . LEU A 37  ? 0.372 0.401 0.599 0.058  -0.008 -0.008 58  LEU AAA HG   
564   H HD11 . LEU A 37  ? 0.391 0.386 0.603 0.060  -0.009 -0.006 58  LEU AAA HD11 
565   H HD12 . LEU A 37  ? 0.381 0.379 0.587 0.052  -0.010 0.001  58  LEU AAA HD12 
566   H HD13 . LEU A 37  ? 0.397 0.384 0.604 0.063  -0.016 0.002  58  LEU AAA HD13 
567   H HD21 . LEU A 37  ? 0.382 0.400 0.603 0.067  -0.023 0.003  58  LEU AAA HD21 
568   H HD22 . LEU A 37  ? 0.372 0.386 0.584 0.055  -0.017 0.005  58  LEU AAA HD22 
569   H HD23 . LEU A 37  ? 0.366 0.403 0.593 0.059  -0.017 -0.001 58  LEU AAA HD23 
570   N N    . SER A 38  ? 0.441 0.504 0.713 0.098  -0.017 -0.026 59  SER AAA N    
571   C CA   . SER A 38  ? 0.464 0.533 0.750 0.113  -0.021 -0.031 59  SER AAA CA   
572   C C    . SER A 38  ? 0.476 0.572 0.780 0.116  -0.026 -0.032 59  SER AAA C    
573   O O    . SER A 38  ? 0.493 0.587 0.802 0.127  -0.036 -0.031 59  SER AAA O    
574   C CB   . SER A 38  ? 0.470 0.543 0.761 0.117  -0.013 -0.040 59  SER AAA CB   
575   O OG   . SER A 38  ? 0.505 0.571 0.802 0.133  -0.017 -0.045 59  SER AAA OG   
576   H H    . SER A 38  ? 0.434 0.502 0.707 0.093  -0.011 -0.029 59  SER AAA H    
577   H HA   . SER A 38  ? 0.477 0.528 0.756 0.118  -0.027 -0.027 59  SER AAA HA   
578   H HB2  . SER A 38  ? 0.474 0.533 0.753 0.111  -0.009 -0.040 59  SER AAA HB2  
579   H HB3  . SER A 38  ? 0.465 0.558 0.767 0.114  -0.008 -0.045 59  SER AAA HB3  
581   N N    . SER A 39  ? 0.480 0.598 0.792 0.106  -0.021 -0.034 60  SER AAA N    
582   C CA   . SER A 39  ? 0.475 0.619 0.804 0.106  -0.025 -0.035 60  SER AAA CA   
583   C C    . SER A 39  ? 0.484 0.618 0.804 0.106  -0.037 -0.026 60  SER AAA C    
584   O O    . SER A 39  ? 0.529 0.678 0.862 0.113  -0.046 -0.027 60  SER AAA O    
585   C CB   . SER A 39  ? 0.468 0.631 0.801 0.092  -0.017 -0.037 60  SER AAA CB   
586   O OG   . SER A 39  ? 0.477 0.652 0.818 0.091  -0.006 -0.045 60  SER AAA OG   
587   H H    . SER A 39  ? 0.469 0.588 0.777 0.098  -0.014 -0.035 60  SER AAA H    
588   H HA   . SER A 39  ? 0.482 0.639 0.825 0.115  -0.027 -0.040 60  SER AAA HA   
589   H HB2  . SER A 39  ? 0.465 0.614 0.783 0.083  -0.016 -0.032 60  SER AAA HB2  
590   H HB3  . SER A 39  ? 0.465 0.644 0.808 0.090  -0.021 -0.037 60  SER AAA HB3  
592   N N    . LEU A 40  ? 0.488 0.598 0.787 0.099  -0.038 -0.019 61  LEU AAA N    
593   C CA   . LEU A 40  ? 0.502 0.598 0.788 0.099  -0.048 -0.011 61  LEU AAA CA   
594   C C    . LEU A 40  ? 0.548 0.631 0.833 0.114  -0.058 -0.008 61  LEU AAA C    
595   O O    . LEU A 40  ? 0.549 0.627 0.828 0.116  -0.068 -0.003 61  LEU AAA O    
596   C CB   . LEU A 40  ? 0.505 0.579 0.769 0.089  -0.044 -0.004 61  LEU AAA CB   
597   C CG   . LEU A 40  ? 0.487 0.566 0.745 0.077  -0.042 -0.002 61  LEU AAA CG   
598   C CD1  . LEU A 40  ? 0.483 0.589 0.757 0.072  -0.038 -0.008 61  LEU AAA CD1  
599   C CD2  . LEU A 40  ? 0.480 0.543 0.722 0.068  -0.035 0.001  61  LEU AAA CD2  
600   H H    . LEU A 40  ? 0.485 0.586 0.776 0.094  -0.032 -0.019 61  LEU AAA H    
601   H HA   . LEU A 40  ? 0.502 0.612 0.794 0.096  -0.051 -0.011 61  LEU AAA HA   
602   H HB2  . LEU A 40  ? 0.500 0.568 0.762 0.088  -0.038 -0.007 61  LEU AAA HB2  
603   H HB3  . LEU A 40  ? 0.512 0.571 0.767 0.093  -0.049 0.000  61  LEU AAA HB3  
604   H HG   . LEU A 40  ? 0.494 0.570 0.747 0.078  -0.048 0.002  61  LEU AAA HG   
605   H HD11 . LEU A 40  ? 0.483 0.600 0.766 0.076  -0.044 -0.009 61  LEU AAA HD11 
606   H HD12 . LEU A 40  ? 0.474 0.579 0.742 0.064  -0.035 -0.007 61  LEU AAA HD12 
607   H HD13 . LEU A 40  ? 0.479 0.590 0.761 0.074  -0.033 -0.013 61  LEU AAA HD13 
608   H HD21 . LEU A 40  ? 0.476 0.542 0.723 0.067  -0.029 -0.003 61  LEU AAA HD21 
609   H HD22 . LEU A 40  ? 0.475 0.540 0.713 0.062  -0.034 0.002  61  LEU AAA HD22 
610   H HD23 . LEU A 40  ? 0.488 0.536 0.721 0.071  -0.037 0.005  61  LEU AAA HD23 
611   N N    . GLY A 41  ? 0.573 0.648 0.862 0.123  -0.055 -0.013 62  GLY AAA N    
612   C CA   . GLY A 41  ? 0.601 0.661 0.888 0.137  -0.064 -0.011 62  GLY AAA CA   
613   C C    . GLY A 41  ? 0.626 0.650 0.890 0.136  -0.065 -0.004 62  GLY AAA C    
614   O O    . GLY A 41  ? 0.646 0.652 0.904 0.146  -0.074 -0.001 62  GLY AAA O    
615   H H    . GLY A 41  ? 0.565 0.643 0.856 0.120  -0.048 -0.017 62  GLY AAA H    
616   H HA2  . GLY A 41  ? 0.605 0.672 0.904 0.145  -0.062 -0.017 62  GLY AAA HA2  
617   H HA3  . GLY A 41  ? 0.606 0.671 0.896 0.141  -0.073 -0.008 62  GLY AAA HA3  
618   N N    . CYS A 42  ? 0.643 0.658 0.894 0.123  -0.057 -0.002 63  CYS AAA N    
619   C CA   . CYS A 42  ? 0.630 0.615 0.861 0.118  -0.056 0.005  63  CYS AAA CA   
620   C C    . CYS A 42  ? 0.648 0.618 0.879 0.127  -0.055 0.000  63  CYS AAA C    
621   O O    . CYS A 42  ? 0.647 0.629 0.890 0.130  -0.049 -0.009 63  CYS AAA O    
622   C CB   . CYS A 42  ? 0.620 0.606 0.843 0.103  -0.046 0.006  63  CYS AAA CB   
623   S SG   . CYS A 42  ? 0.621 0.624 0.844 0.093  -0.046 0.009  63  CYS AAA SG   
624   H H    . CYS A 42  ? 0.616 0.644 0.871 0.115  -0.051 -0.004 63  CYS AAA H    
625   H HA   . CYS A 42  ? 0.646 0.621 0.867 0.119  -0.062 0.011  63  CYS AAA HA   
626   H HB2  . CYS A 42  ? 0.616 0.609 0.846 0.103  -0.041 0.000  63  CYS AAA HB2  
627   H HB3  . CYS A 42  ? 0.630 0.598 0.841 0.100  -0.046 0.010  63  CYS AAA HB3  
629   N N    . HIS A 43  ? 0.676 0.616 0.891 0.131  -0.061 0.006  64  HIS AAA N    
630   C CA   . HIS A 43  ? 0.689 0.606 0.899 0.135  -0.060 0.003  64  HIS AAA CA   
631   C C    . HIS A 43  ? 0.644 0.554 0.844 0.121  -0.051 0.004  64  HIS AAA C    
632   O O    . HIS A 43  ? 0.642 0.544 0.830 0.110  -0.050 0.012  64  HIS AAA O    
633   C CB   . HIS A 43  ? 0.752 0.639 0.948 0.143  -0.070 0.010  64  HIS AAA CB   
634   C CG   . HIS A 43  ? 0.802 0.663 0.990 0.146  -0.069 0.007  64  HIS AAA CG   
635   N ND1  . HIS A 43  ? 0.839 0.697 1.036 0.161  -0.071 -0.002 64  HIS AAA ND1  
636   C CD2  . HIS A 43  ? 0.817 0.655 0.989 0.135  -0.066 0.011  64  HIS AAA CD2  
637   C CE1  . HIS A 43  ? 0.874 0.704 1.058 0.159  -0.069 -0.003 64  HIS AAA CE1  
638   N NE2  . HIS A 43  ? 0.859 0.677 1.028 0.143  -0.066 0.005  64  HIS AAA NE2  
639   H H    . HIS A 43  ? 0.681 0.613 0.888 0.130  -0.066 0.013  64  HIS AAA H    
640   H HA   . HIS A 43  ? 0.687 0.616 0.909 0.143  -0.058 -0.004 64  HIS AAA HA   
641   H HB2  . HIS A 43  ? 0.757 0.651 0.961 0.154  -0.076 0.009  64  HIS AAA HB2  
642   H HB3  . HIS A 43  ? 0.752 0.631 0.937 0.136  -0.072 0.018  64  HIS AAA HB3  
644   H HD2  . HIS A 43  ? 0.813 0.648 0.977 0.124  -0.063 0.017  64  HIS AAA HD2  
645   H HE1  . HIS A 43  ? 0.879 0.701 1.065 0.168  -0.070 -0.009 64  HIS AAA HE1  
647   N N    . LEU A 44  ? 0.611 0.524 0.817 0.121  -0.044 -0.005 65  LEU AAA N    
648   C CA   . LEU A 44  ? 0.578 0.492 0.779 0.108  -0.035 -0.007 65  LEU AAA CA   
649   C C    . LEU A 44  ? 0.579 0.465 0.767 0.107  -0.035 -0.008 65  LEU AAA C    
650   O O    . LEU A 44  ? 0.587 0.463 0.777 0.119  -0.037 -0.014 65  LEU AAA O    
651   C CB   . LEU A 44  ? 0.567 0.508 0.782 0.108  -0.027 -0.016 65  LEU AAA CB   
652   C CG   . LEU A 44  ? 0.554 0.521 0.778 0.103  -0.026 -0.014 65  LEU AAA CG   
653   C CD1  . LEU A 44  ? 0.538 0.529 0.774 0.102  -0.018 -0.023 65  LEU AAA CD1  
654   C CD2  . LEU A 44  ? 0.551 0.514 0.764 0.089  -0.024 -0.006 65  LEU AAA CD2  
655   H H    . LEU A 44  ? 0.621 0.536 0.834 0.130  -0.044 -0.011 65  LEU AAA H    
656   H HA   . LEU A 44  ? 0.571 0.486 0.767 0.100  -0.035 -0.001 65  LEU AAA HA   
657   H HB2  . LEU A 44  ? 0.575 0.520 0.798 0.118  -0.028 -0.022 65  LEU AAA HB2  
658   H HB3  . LEU A 44  ? 0.565 0.502 0.775 0.102  -0.022 -0.018 65  LEU AAA HB3  
659   H HG   . LEU A 44  ? 0.556 0.528 0.785 0.109  -0.031 -0.012 65  LEU AAA HG   
660   H HD11 . LEU A 44  ? 0.545 0.541 0.790 0.111  -0.018 -0.028 65  LEU AAA HD11 
661   H HD12 . LEU A 44  ? 0.526 0.533 0.769 0.098  -0.017 -0.022 65  LEU AAA HD12 
662   H HD13 . LEU A 44  ? 0.536 0.523 0.767 0.096  -0.013 -0.025 65  LEU AAA HD13 
663   H HD21 . LEU A 44  ? 0.552 0.502 0.757 0.085  -0.022 -0.006 65  LEU AAA HD21 
664   H HD22 . LEU A 44  ? 0.534 0.512 0.752 0.085  -0.021 -0.007 65  LEU AAA HD22 
665   H HD23 . LEU A 44  ? 0.554 0.509 0.762 0.090  -0.029 0.000  65  LEU AAA HD23 
666   N N    . LYS A 45  ? 0.556 0.433 0.734 0.094  -0.032 -0.003 66  LYS AAA N    
667   C CA   . LYS A 45  ? 0.571 0.424 0.738 0.089  -0.031 -0.005 66  LYS AAA CA   
668   C C    . LYS A 45  ? 0.553 0.417 0.720 0.076  -0.024 -0.006 66  LYS AAA C    
669   O O    . LYS A 45  ? 0.524 0.397 0.690 0.067  -0.022 0.001  66  LYS AAA O    
670   C CB   . LYS A 45  ? 0.600 0.426 0.753 0.086  -0.037 0.005  66  LYS AAA CB   
671   C CG   . LYS A 45  ? 0.620 0.424 0.762 0.075  -0.036 0.006  66  LYS AAA CG   
672   C CD   . LYS A 45  ? 0.645 0.432 0.783 0.081  -0.037 -0.003 66  LYS AAA CD   
673   C CE   . LYS A 45  ? 0.680 0.438 0.804 0.071  -0.039 0.001  66  LYS AAA CE   
674   N NZ   . LYS A 45  ? 0.723 0.457 0.840 0.078  -0.042 -0.008 66  LYS AAA NZ   
675   H H    . LYS A 45  ? 0.548 0.433 0.726 0.087  -0.030 0.001  66  LYS AAA H    
676   H HA   . LYS A 45  ? 0.583 0.432 0.752 0.097  -0.031 -0.011 66  LYS AAA HA   
677   H HB2  . LYS A 45  ? 0.616 0.431 0.768 0.096  -0.042 0.004  66  LYS AAA HB2  
678   H HB3  . LYS A 45  ? 0.592 0.424 0.745 0.082  -0.038 0.011  66  LYS AAA HB3  
679   H HG2  . LYS A 45  ? 0.632 0.421 0.765 0.073  -0.040 0.014  66  LYS AAA HG2  
680   H HG3  . LYS A 45  ? 0.605 0.419 0.748 0.067  -0.032 0.007  66  LYS AAA HG3  
681   H HD2  . LYS A 45  ? 0.635 0.435 0.778 0.080  -0.032 -0.009 66  LYS AAA HD2  
682   H HD3  . LYS A 45  ? 0.659 0.440 0.798 0.092  -0.040 -0.005 66  LYS AAA HD3  
683   H HE2  . LYS A 45  ? 0.690 0.437 0.807 0.068  -0.043 0.009  66  LYS AAA HE2  
684   H HE3  . LYS A 45  ? 0.669 0.434 0.793 0.061  -0.036 0.001  66  LYS AAA HE3  
685   H HZ1  . LYS A 45  ? 0.710 0.454 0.832 0.080  -0.038 -0.015 66  LYS AAA HZ1  
686   H HZ2  . LYS A 45  ? 0.731 0.448 0.839 0.071  -0.044 -0.005 66  LYS AAA HZ2  
687   H HZ3  . LYS A 45  ? 0.729 0.457 0.846 0.089  -0.045 -0.008 66  LYS AAA HZ3  
688   N N    . ASP A 46  ? 0.552 0.414 0.718 0.076  -0.020 -0.015 67  ASP AAA N    
689   C CA   . ASP A 46  ? 0.547 0.418 0.712 0.065  -0.014 -0.017 67  ASP AAA CA   
690   C C    . ASP A 46  ? 0.561 0.408 0.713 0.057  -0.016 -0.017 67  ASP AAA C    
691   O O    . ASP A 46  ? 0.598 0.428 0.745 0.063  -0.018 -0.023 67  ASP AAA O    
692   C CB   . ASP A 46  ? 0.544 0.433 0.715 0.070  -0.008 -0.027 67  ASP AAA CB   
693   C CG   . ASP A 46  ? 0.545 0.448 0.716 0.058  -0.003 -0.027 67  ASP AAA CG   
694   O OD1  . ASP A 46  ? 0.597 0.491 0.761 0.048  -0.004 -0.022 67  ASP AAA OD1  
695   O OD2  . ASP A 46  ? 0.524 0.447 0.702 0.060  0.002  -0.032 67  ASP AAA OD2  
696   H H    . ASP A 46  ? 0.567 0.422 0.733 0.084  -0.021 -0.020 67  ASP AAA H    
697   H HA   . ASP A 46  ? 0.532 0.413 0.698 0.059  -0.013 -0.012 67  ASP AAA HA   
698   H HB2  . ASP A 46  ? 0.541 0.443 0.721 0.076  -0.008 -0.028 67  ASP AAA HB2  
699   H HB3  . ASP A 46  ? 0.561 0.439 0.729 0.074  -0.008 -0.033 67  ASP AAA HB3  
700   N N    . PHE A 47  ? 0.556 0.403 0.705 0.045  -0.016 -0.010 68  PHE AAA N    
701   C CA   . PHE A 47  ? 0.567 0.396 0.707 0.035  -0.018 -0.009 68  PHE AAA CA   
702   C C    . PHE A 47  ? 0.564 0.403 0.704 0.029  -0.014 -0.016 68  PHE AAA C    
703   O O    . PHE A 47  ? 0.583 0.409 0.716 0.022  -0.016 -0.017 68  PHE AAA O    
704   C CB   . PHE A 47  ? 0.562 0.390 0.701 0.024  -0.019 0.002  68  PHE AAA CB   
705   C CG   . PHE A 47  ? 0.593 0.404 0.727 0.027  -0.024 0.009  68  PHE AAA CG   
706   C CD1  . PHE A 47  ? 0.598 0.419 0.735 0.033  -0.024 0.013  68  PHE AAA CD1  
707   C CD2  . PHE A 47  ? 0.629 0.412 0.752 0.024  -0.028 0.010  68  PHE AAA CD2  
708   C CE1  . PHE A 47  ? 0.615 0.418 0.745 0.036  -0.029 0.020  68  PHE AAA CE1  
709   C CE2  . PHE A 47  ? 0.645 0.409 0.760 0.026  -0.032 0.018  68  PHE AAA CE2  
710   C CZ   . PHE A 47  ? 0.637 0.412 0.756 0.033  -0.033 0.023  68  PHE AAA CZ   
711   H H    . PHE A 47  ? 0.542 0.400 0.694 0.042  -0.015 -0.005 68  PHE AAA H    
712   H HA   . PHE A 47  ? 0.587 0.398 0.721 0.039  -0.021 -0.011 68  PHE AAA HA   
713   H HB2  . PHE A 47  ? 0.548 0.393 0.693 0.022  -0.017 0.004  68  PHE AAA HB2  
714   H HB3  . PHE A 47  ? 0.570 0.391 0.706 0.016  -0.020 0.001  68  PHE AAA HB3  
715   H HD1  . PHE A 47  ? 0.578 0.416 0.721 0.035  -0.021 0.012  68  PHE AAA HD1  
716   H HD2  . PHE A 47  ? 0.633 0.408 0.753 0.019  -0.028 0.007  68  PHE AAA HD2  
717   H HE1  . PHE A 47  ? 0.609 0.419 0.740 0.041  -0.030 0.024  68  PHE AAA HE1  
718   H HE2  . PHE A 47  ? 0.665 0.409 0.773 0.023  -0.035 0.019  68  PHE AAA HE2  
719   H HZ   . PHE A 47  ? 0.652 0.413 0.765 0.035  -0.036 0.028  68  PHE AAA HZ   
720   N N    . GLY A 48  ? 0.557 0.417 0.703 0.033  -0.010 -0.020 69  GLY AAA N    
721   C CA   . GLY A 48  ? 0.558 0.427 0.702 0.028  -0.006 -0.026 69  GLY AAA CA   
722   C C    . GLY A 48  ? 0.549 0.425 0.693 0.016  -0.007 -0.019 69  GLY AAA C    
723   O O    . GLY A 48  ? 0.528 0.409 0.677 0.014  -0.008 -0.011 69  GLY AAA O    
724   H H    . GLY A 48  ? 0.550 0.419 0.701 0.039  -0.008 -0.020 69  GLY AAA H    
725   H HA2  . GLY A 48  ? 0.549 0.431 0.697 0.032  -0.002 -0.029 69  GLY AAA HA2  
726   H HA3  . GLY A 48  ? 0.572 0.428 0.709 0.028  -0.007 -0.031 69  GLY AAA HA3  
727   N N    . ASP A 49  ? 0.555 0.434 0.695 0.010  -0.006 -0.023 70  ASP AAA N    
728   C CA   . ASP A 49  ? 0.556 0.444 0.697 0.000  -0.008 -0.018 70  ASP AAA CA   
729   C C    . ASP A 49  ? 0.559 0.432 0.695 -0.008 -0.013 -0.017 70  ASP AAA C    
730   O O    . ASP A 49  ? 0.569 0.429 0.697 -0.008 -0.014 -0.024 70  ASP AAA O    
731   C CB   . ASP A 49  ? 0.566 0.468 0.706 -0.001 -0.004 -0.022 70  ASP AAA CB   
732   C CG   . ASP A 49  ? 0.576 0.493 0.722 0.006  0.001  -0.022 70  ASP AAA CG   
733   O OD1  . ASP A 49  ? 0.582 0.502 0.735 0.010  0.001  -0.018 70  ASP AAA OD1  
734   O OD2  . ASP A 49  ? 0.598 0.525 0.741 0.005  0.004  -0.025 70  ASP AAA OD2  
735   H H    . ASP A 49  ? 0.565 0.439 0.700 0.012  -0.005 -0.029 70  ASP AAA H    
736   H HA   . ASP A 49  ? 0.544 0.439 0.692 0.000  -0.007 -0.012 70  ASP AAA HA   
737   H HB2  . ASP A 49  ? 0.578 0.472 0.710 0.000  -0.004 -0.028 70  ASP AAA HB2  
738   H HB3  . ASP A 49  ? 0.561 0.467 0.701 -0.006 -0.006 -0.019 70  ASP AAA HB3  
739   N N    . LEU A 50  ? 0.545 0.420 0.687 -0.015 -0.015 -0.010 71  LEU AAA N    
740   C CA   . LEU A 50  ? 0.552 0.416 0.692 -0.025 -0.020 -0.008 71  LEU AAA CA   
741   C C    . LEU A 50  ? 0.556 0.425 0.693 -0.032 -0.023 -0.012 71  LEU AAA C    
742   O O    . LEU A 50  ? 0.540 0.425 0.680 -0.031 -0.021 -0.011 71  LEU AAA O    
743   C CB   . LEU A 50  ? 0.553 0.423 0.701 -0.031 -0.020 0.001  71  LEU AAA CB   
744   C CG   . LEU A 50  ? 0.564 0.427 0.712 -0.025 -0.018 0.006  71  LEU AAA CG   
745   C CD1  . LEU A 50  ? 0.567 0.436 0.721 -0.032 -0.017 0.015  71  LEU AAA CD1  
746   C CD2  . LEU A 50  ? 0.588 0.426 0.727 -0.022 -0.021 0.003  71  LEU AAA CD2  
747   H H    . LEU A 50  ? 0.534 0.419 0.682 -0.015 -0.013 -0.005 71  LEU AAA H    
748   H HA   . LEU A 50  ? 0.571 0.419 0.705 -0.024 -0.021 -0.011 71  LEU AAA HA   
749   H HB2  . LEU A 50  ? 0.538 0.423 0.692 -0.031 -0.018 0.003  71  LEU AAA HB2  
750   H HB3  . LEU A 50  ? 0.561 0.425 0.709 -0.038 -0.023 0.002  71  LEU AAA HB3  
751   H HG   . LEU A 50  ? 0.554 0.425 0.704 -0.018 -0.015 0.005  71  LEU AAA HG   
752   H HD11 . LEU A 50  ? 0.549 0.435 0.710 -0.032 -0.015 0.016  71  LEU AAA HD11 
753   H HD12 . LEU A 50  ? 0.568 0.432 0.721 -0.029 -0.016 0.018  71  LEU AAA HD12 
754   H HD13 . LEU A 50  ? 0.573 0.437 0.727 -0.040 -0.019 0.016  71  LEU AAA HD13 
755   H HD21 . LEU A 50  ? 0.599 0.428 0.734 -0.029 -0.024 0.002  71  LEU AAA HD21 
756   H HD22 . LEU A 50  ? 0.593 0.425 0.731 -0.021 -0.021 0.007  71  LEU AAA HD22 
757   H HD23 . LEU A 50  ? 0.590 0.426 0.726 -0.015 -0.020 -0.003 71  LEU AAA HD23 
758   N N    . SER A 51  ? 0.558 0.412 0.689 -0.039 -0.028 -0.014 72  SER AAA N    
759   C CA   . SER A 51  ? 0.558 0.416 0.687 -0.047 -0.033 -0.017 72  SER AAA CA   
760   C C    . SER A 51  ? 0.555 0.431 0.698 -0.054 -0.035 -0.009 72  SER AAA C    
761   O O    . SER A 51  ? 0.554 0.432 0.706 -0.056 -0.033 -0.003 72  SER AAA O    
762   C CB   . SER A 51  ? 0.582 0.420 0.701 -0.053 -0.039 -0.022 72  SER AAA CB   
763   O OG   . SER A 51  ? 0.590 0.407 0.704 -0.051 -0.039 -0.023 72  SER AAA OG   
764   H H    . SER A 51  ? 0.574 0.415 0.702 -0.039 -0.029 -0.015 72  SER AAA H    
765   H HA   . SER A 51  ? 0.555 0.420 0.681 -0.043 -0.031 -0.020 72  SER AAA HA   
766   H HB2  . SER A 51  ? 0.580 0.422 0.704 -0.061 -0.043 -0.020 72  SER AAA HB2  
767   H HB3  . SER A 51  ? 0.585 0.420 0.696 -0.051 -0.039 -0.028 72  SER AAA HB3  
769   N N    . PHE A 52  ? 0.552 0.442 0.698 -0.056 -0.037 -0.010 73  PHE AAA N    
770   C CA   . PHE A 52  ? 0.532 0.440 0.692 -0.062 -0.040 -0.004 73  PHE AAA CA   
771   C C    . PHE A 52  ? 0.544 0.451 0.702 -0.070 -0.048 -0.007 73  PHE AAA C    
772   O O    . PHE A 52  ? 0.532 0.439 0.681 -0.068 -0.051 -0.012 73  PHE AAA O    
773   C CB   . PHE A 52  ? 0.517 0.443 0.682 -0.055 -0.036 -0.002 73  PHE AAA CB   
774   C CG   . PHE A 52  ? 0.512 0.456 0.691 -0.058 -0.037 0.004  73  PHE AAA CG   
775   C CD1  . PHE A 52  ? 0.517 0.467 0.708 -0.062 -0.034 0.009  73  PHE AAA CD1  
776   C CD2  . PHE A 52  ? 0.495 0.451 0.677 -0.056 -0.040 0.004  73  PHE AAA CD2  
777   C CE1  . PHE A 52  ? 0.508 0.477 0.714 -0.064 -0.034 0.014  73  PHE AAA CE1  
778   C CE2  . PHE A 52  ? 0.492 0.466 0.690 -0.057 -0.041 0.008  73  PHE AAA CE2  
779   C CZ   . PHE A 52  ? 0.489 0.472 0.700 -0.061 -0.038 0.013  73  PHE AAA CZ   
780   H H    . PHE A 52  ? 0.552 0.439 0.690 -0.054 -0.038 -0.014 73  PHE AAA H    
781   H HA   . PHE A 52  ? 0.534 0.443 0.701 -0.065 -0.038 0.000  73  PHE AAA HA   
782   H HB2  . PHE A 52  ? 0.513 0.437 0.677 -0.050 -0.031 -0.001 73  PHE AAA HB2  
783   H HB3  . PHE A 52  ? 0.519 0.443 0.677 -0.053 -0.037 -0.005 73  PHE AAA HB3  
784   H HD1  . PHE A 52  ? 0.521 0.461 0.710 -0.063 -0.032 0.010  73  PHE AAA HD1  
785   H HD2  . PHE A 52  ? 0.503 0.454 0.676 -0.054 -0.042 0.000  73  PHE AAA HD2  
786   H HE1  . PHE A 52  ? 0.503 0.477 0.717 -0.067 -0.032 0.017  73  PHE AAA HE1  
787   H HE2  . PHE A 52  ? 0.487 0.468 0.686 -0.056 -0.044 0.008  73  PHE AAA HE2  
788   H HZ   . PHE A 52  ? 0.484 0.480 0.706 -0.061 -0.038 0.015  73  PHE AAA HZ   
789   N N    . THR A 53  ? 0.543 0.446 0.707 -0.080 -0.052 -0.006 74  THR AAA N    
790   C CA   . THR A 53  ? 0.555 0.453 0.716 -0.089 -0.062 -0.009 74  THR AAA CA   
791   C C    . THR A 53  ? 0.535 0.453 0.716 -0.097 -0.066 -0.004 74  THR AAA C    
792   O O    . THR A 53  ? 0.522 0.444 0.714 -0.102 -0.062 0.001  74  THR AAA O    
793   C CB   . THR A 53  ? 0.581 0.452 0.728 -0.093 -0.064 -0.014 74  THR AAA CB   
794   O OG1  . THR A 53  ? 0.573 0.431 0.704 -0.083 -0.060 -0.020 74  THR AAA OG1  
795   C CG2  . THR A 53  ? 0.606 0.470 0.750 -0.104 -0.075 -0.018 74  THR AAA CG2  
796   H H    . THR A 53  ? 0.544 0.447 0.714 -0.082 -0.050 -0.002 74  THR AAA H    
797   H HA   . THR A 53  ? 0.553 0.452 0.708 -0.086 -0.064 -0.012 74  THR AAA HA   
798   H HB   . THR A 53  ? 0.581 0.448 0.733 -0.095 -0.062 -0.011 74  THR AAA HB   
800   H HG21 . THR A 53  ? 0.603 0.475 0.759 -0.112 -0.077 -0.015 74  THR AAA HG21 
801   H HG22 . THR A 53  ? 0.621 0.466 0.753 -0.105 -0.076 -0.023 74  THR AAA HG22 
802   H HG23 . THR A 53  ? 0.601 0.472 0.742 -0.103 -0.078 -0.021 74  THR AAA HG23 
803   N N    . PRO A 54  ? 0.519 0.452 0.706 -0.098 -0.072 -0.005 75  PRO AAA N    
804   C CA   . PRO A 54  ? 0.519 0.474 0.727 -0.106 -0.077 -0.001 75  PRO AAA CA   
805   C C    . PRO A 54  ? 0.539 0.486 0.751 -0.120 -0.083 -0.001 75  PRO AAA C    
806   O O    . PRO A 54  ? 0.537 0.466 0.735 -0.125 -0.090 -0.007 75  PRO AAA O    
807   C CB   . PRO A 54  ? 0.517 0.480 0.723 -0.104 -0.086 -0.003 75  PRO AAA CB   
808   C CG   . PRO A 54  ? 0.513 0.467 0.701 -0.092 -0.081 -0.006 75  PRO AAA CG   
809   C CD   . PRO A 54  ? 0.525 0.457 0.699 -0.091 -0.075 -0.009 75  PRO AAA CD   
810   H HA   . PRO A 54  ? 0.505 0.472 0.724 -0.104 -0.072 0.004  75  PRO AAA HA   
811   H HB2  . PRO A 54  ? 0.531 0.488 0.732 -0.110 -0.093 -0.007 75  PRO AAA HB2  
812   H HB3  . PRO A 54  ? 0.507 0.489 0.728 -0.103 -0.087 0.000  75  PRO AAA HB3  
813   H HG2  . PRO A 54  ? 0.520 0.471 0.700 -0.092 -0.087 -0.009 75  PRO AAA HG2  
814   H HG3  . PRO A 54  ? 0.499 0.464 0.694 -0.087 -0.077 -0.002 75  PRO AAA HG3  
815   H HD2  . PRO A 54  ? 0.538 0.456 0.699 -0.094 -0.079 -0.013 75  PRO AAA HD2  
816   H HD3  . PRO A 54  ? 0.515 0.446 0.684 -0.084 -0.069 -0.008 75  PRO AAA HD3  
817   N N    . VAL A 55  ? 0.531 0.493 0.762 -0.127 -0.080 0.005  76  VAL AAA N    
818   C CA   . VAL A 55  ? 0.561 0.523 0.802 -0.143 -0.085 0.006  76  VAL AAA CA   
819   C C    . VAL A 55  ? 0.542 0.538 0.809 -0.147 -0.088 0.009  76  VAL AAA C    
820   O O    . VAL A 55  ? 0.501 0.517 0.780 -0.139 -0.081 0.013  76  VAL AAA O    
821   C CB   . VAL A 55  ? 0.569 0.519 0.808 -0.148 -0.077 0.010  76  VAL AAA CB   
822   C CG1  . VAL A 55  ? 0.605 0.543 0.845 -0.165 -0.083 0.010  76  VAL AAA CG1  
823   C CG2  . VAL A 55  ? 0.579 0.503 0.797 -0.137 -0.071 0.009  76  VAL AAA CG2  
824   H H    . VAL A 55  ? 0.521 0.495 0.761 -0.123 -0.074 0.008  76  VAL AAA H    
825   H HA   . VAL A 55  ? 0.571 0.521 0.803 -0.147 -0.092 0.001  76  VAL AAA HA   
826   H HB   . VAL A 55  ? 0.560 0.527 0.812 -0.147 -0.071 0.015  76  VAL AAA HB   
827   H HG11 . VAL A 55  ? 0.598 0.555 0.855 -0.172 -0.085 0.012  76  VAL AAA HG11 
828   H HG12 . VAL A 55  ? 0.608 0.534 0.844 -0.167 -0.078 0.013  76  VAL AAA HG12 
829   H HG13 . VAL A 55  ? 0.614 0.537 0.843 -0.166 -0.089 0.005  76  VAL AAA HG13 
830   H HG21 . VAL A 55  ? 0.585 0.497 0.791 -0.135 -0.075 0.003  76  VAL AAA HG21 
831   H HG22 . VAL A 55  ? 0.586 0.499 0.801 -0.142 -0.068 0.011  76  VAL AAA HG22 
832   H HG23 . VAL A 55  ? 0.561 0.495 0.781 -0.129 -0.065 0.010  76  VAL AAA HG23 
833   N N    . PRO A 56  ? 0.555 0.560 0.832 -0.158 -0.099 0.007  77  PRO AAA N    
834   C CA   . PRO A 56  ? 0.592 0.572 0.855 -0.170 -0.108 0.002  77  PRO AAA CA   
835   C C    . PRO A 56  ? 0.604 0.568 0.847 -0.166 -0.118 -0.006 77  PRO AAA C    
836   O O    . PRO A 56  ? 0.638 0.582 0.869 -0.176 -0.126 -0.010 77  PRO AAA O    
837   C CB   . PRO A 56  ? 0.595 0.598 0.883 -0.185 -0.114 0.004  77  PRO AAA CB   
838   C CG   . PRO A 56  ? 0.575 0.613 0.885 -0.177 -0.116 0.006  77  PRO AAA CG   
839   C CD   . PRO A 56  ? 0.544 0.583 0.848 -0.161 -0.104 0.009  77  PRO AAA CD   
840   H HA   . PRO A 56  ? 0.597 0.560 0.851 -0.171 -0.103 0.003  77  PRO AAA HA   
841   H HB2  . PRO A 56  ? 0.612 0.605 0.895 -0.193 -0.123 0.001  77  PRO AAA HB2  
842   H HB3  . PRO A 56  ? 0.596 0.601 0.892 -0.191 -0.108 0.009  77  PRO AAA HB3  
843   H HG2  . PRO A 56  ? 0.577 0.614 0.882 -0.176 -0.125 0.002  77  PRO AAA HG2  
844   H HG3  . PRO A 56  ? 0.568 0.627 0.899 -0.184 -0.116 0.009  77  PRO AAA HG3  
845   H HD2  . PRO A 56  ? 0.539 0.584 0.841 -0.152 -0.108 0.007  77  PRO AAA HD2  
846   H HD3  . PRO A 56  ? 0.536 0.590 0.854 -0.161 -0.097 0.013  77  PRO AAA HD3  
847   N N    . LYS A 57  ? 0.598 0.569 0.835 -0.153 -0.119 -0.007 78  LYS AAA N    
848   C CA   . LYS A 57  ? 0.617 0.579 0.838 -0.150 -0.129 -0.013 78  LYS AAA CA   
849   C C    . LYS A 57  ? 0.599 0.549 0.799 -0.135 -0.122 -0.015 78  LYS AAA C    
850   O O    . LYS A 57  ? 0.568 0.534 0.777 -0.126 -0.117 -0.011 78  LYS AAA O    
851   C CB   . LYS A 57  ? 0.631 0.621 0.871 -0.151 -0.140 -0.012 78  LYS AAA CB   
852   C CG   . LYS A 57  ? 0.663 0.645 0.885 -0.148 -0.152 -0.017 78  LYS AAA CG   
853   C CD   . LYS A 57  ? 0.705 0.666 0.910 -0.160 -0.163 -0.024 78  LYS AAA CD   
854   C CE   . LYS A 57  ? 0.722 0.700 0.949 -0.174 -0.175 -0.023 78  LYS AAA CE   
855   N NZ   . LYS A 57  ? 0.724 0.729 0.967 -0.171 -0.186 -0.021 78  LYS AAA NZ   
856   H H    . LYS A 57  ? 0.582 0.563 0.825 -0.146 -0.112 -0.004 78  LYS AAA H    
857   H HA   . LYS A 57  ? 0.636 0.581 0.845 -0.157 -0.134 -0.017 78  LYS AAA HA   
858   H HB2  . LYS A 57  ? 0.636 0.634 0.889 -0.161 -0.144 -0.011 78  LYS AAA HB2  
859   H HB3  . LYS A 57  ? 0.613 0.619 0.864 -0.144 -0.134 -0.008 78  LYS AAA HB3  
860   H HG2  . LYS A 57  ? 0.654 0.656 0.891 -0.147 -0.158 -0.015 78  LYS AAA HG2  
861   H HG3  . LYS A 57  ? 0.658 0.630 0.865 -0.140 -0.147 -0.018 78  LYS AAA HG3  
862   H HD2  . LYS A 57  ? 0.712 0.665 0.901 -0.156 -0.169 -0.027 78  LYS AAA HD2  
863   H HD3  . LYS A 57  ? 0.711 0.653 0.905 -0.162 -0.157 -0.025 78  LYS AAA HD3  
864   H HE2  . LYS A 57  ? 0.742 0.703 0.957 -0.182 -0.181 -0.028 78  LYS AAA HE2  
865   H HE3  . LYS A 57  ? 0.714 0.701 0.958 -0.179 -0.169 -0.019 78  LYS AAA HE3  
866   H HZ1  . LYS A 57  ? 0.703 0.727 0.965 -0.167 -0.181 -0.017 78  LYS AAA HZ1  
867   H HZ2  . LYS A 57  ? 0.731 0.742 0.982 -0.180 -0.195 -0.023 78  LYS AAA HZ2  
868   H HZ3  . LYS A 57  ? 0.724 0.721 0.952 -0.165 -0.189 -0.023 78  LYS AAA HZ3  
869   N N    . ASP A 58  ? 0.617 0.539 0.792 -0.134 -0.122 -0.021 79  ASP AAA N    
870   C CA   . ASP A 58  ? 0.617 0.525 0.771 -0.122 -0.114 -0.024 79  ASP AAA CA   
871   C C    . ASP A 58  ? 0.623 0.526 0.760 -0.119 -0.122 -0.028 79  ASP AAA C    
872   O O    . ASP A 58  ? 0.660 0.540 0.773 -0.120 -0.123 -0.035 79  ASP AAA O    
873   C CB   . ASP A 58  ? 0.634 0.515 0.772 -0.121 -0.107 -0.028 79  ASP AAA CB   
874   C CG   . ASP A 58  ? 0.650 0.519 0.769 -0.109 -0.099 -0.031 79  ASP AAA CG   
875   O OD1  . ASP A 58  ? 0.694 0.541 0.792 -0.109 -0.100 -0.039 79  ASP AAA OD1  
876   O OD2  . ASP A 58  ? 0.635 0.519 0.761 -0.101 -0.092 -0.027 79  ASP AAA OD2  
877   H H    . ASP A 58  ? 0.635 0.543 0.802 -0.141 -0.126 -0.024 79  ASP AAA H    
878   H HA   . ASP A 58  ? 0.598 0.518 0.761 -0.116 -0.107 -0.019 79  ASP AAA HA   
879   H HB2  . ASP A 58  ? 0.630 0.515 0.779 -0.123 -0.102 -0.024 79  ASP AAA HB2  
880   H HB3  . ASP A 58  ? 0.656 0.525 0.786 -0.128 -0.113 -0.032 79  ASP AAA HB3  
881   N N    . ASP A 59  ? 0.599 0.523 0.746 -0.117 -0.128 -0.025 80  ASP AAA N    
882   C CA   . ASP A 59  ? 0.603 0.523 0.733 -0.115 -0.137 -0.028 80  ASP AAA CA   
883   C C    . ASP A 59  ? 0.575 0.502 0.701 -0.103 -0.130 -0.024 80  ASP AAA C    
884   O O    . ASP A 59  ? 0.568 0.503 0.707 -0.097 -0.119 -0.020 80  ASP AAA O    
885   C CB   . ASP A 59  ? 0.613 0.547 0.755 -0.122 -0.153 -0.027 80  ASP AAA CB   
886   C CG   . ASP A 59  ? 0.602 0.567 0.776 -0.121 -0.155 -0.020 80  ASP AAA CG   
887   O OD1  . ASP A 59  ? 0.624 0.602 0.810 -0.127 -0.168 -0.020 80  ASP AAA OD1  
888   O OD2  . ASP A 59  ? 0.582 0.558 0.768 -0.113 -0.144 -0.016 80  ASP AAA OD2  
889   H H    . ASP A 59  ? 0.586 0.526 0.750 -0.116 -0.126 -0.020 80  ASP AAA H    
890   H HA   . ASP A 59  ? 0.619 0.521 0.730 -0.116 -0.137 -0.033 80  ASP AAA HA   
891   H HB2  . ASP A 59  ? 0.626 0.554 0.753 -0.121 -0.159 -0.029 80  ASP AAA HB2  
892   H HB3  . ASP A 59  ? 0.627 0.554 0.769 -0.131 -0.157 -0.030 80  ASP AAA HB3  
893   N N    . LEU A 60  ? 0.568 0.488 0.675 -0.099 -0.135 -0.026 81  LEU AAA N    
894   C CA   . LEU A 60  ? 0.551 0.475 0.652 -0.089 -0.129 -0.022 81  LEU AAA CA   
895   C C    . LEU A 60  ? 0.523 0.471 0.651 -0.085 -0.129 -0.015 81  LEU AAA C    
896   O O    . LEU A 60  ? 0.509 0.462 0.643 -0.078 -0.118 -0.012 81  LEU AAA O    
897   C CB   . LEU A 60  ? 0.567 0.479 0.642 -0.089 -0.137 -0.024 81  LEU AAA CB   
898   C CG   . LEU A 60  ? 0.559 0.469 0.622 -0.080 -0.130 -0.021 81  LEU AAA CG   
899   C CD1  . LEU A 60  ? 0.554 0.455 0.609 -0.077 -0.114 -0.023 81  LEU AAA CD1  
900   C CD2  . LEU A 60  ? 0.585 0.483 0.622 -0.081 -0.139 -0.022 81  LEU AAA CD2  
901   H H    . LEU A 60  ? 0.588 0.500 0.683 -0.103 -0.143 -0.029 81  LEU AAA H    
902   H HA   . LEU A 60  ? 0.545 0.462 0.641 -0.086 -0.119 -0.023 81  LEU AAA HA   
903   H HB2  . LEU A 60  ? 0.584 0.481 0.642 -0.092 -0.137 -0.029 81  LEU AAA HB2  
904   H HB3  . LEU A 60  ? 0.572 0.492 0.653 -0.091 -0.148 -0.023 81  LEU AAA HB3  
905   H HG   . LEU A 60  ? 0.545 0.469 0.624 -0.076 -0.130 -0.016 81  LEU AAA HG   
906   H HD11 . LEU A 60  ? 0.537 0.447 0.609 -0.075 -0.109 -0.021 81  LEU AAA HD11 
907   H HD12 . LEU A 60  ? 0.554 0.452 0.598 -0.073 -0.111 -0.022 81  LEU AAA HD12 
908   H HD13 . LEU A 60  ? 0.566 0.456 0.610 -0.080 -0.114 -0.028 81  LEU AAA HD13 
909   H HD21 . LEU A 60  ? 0.601 0.487 0.623 -0.085 -0.141 -0.027 81  LEU AAA HD21 
910   H HD22 . LEU A 60  ? 0.583 0.477 0.609 -0.077 -0.133 -0.020 81  LEU AAA HD22 
911   H HD23 . LEU A 60  ? 0.586 0.492 0.629 -0.081 -0.149 -0.019 81  LEU AAA HD23 
912   N N    . TYR A 61  ? 0.515 0.478 0.660 -0.088 -0.141 -0.013 82  TYR AAA N    
913   C CA   . TYR A 61  ? 0.493 0.481 0.664 -0.083 -0.142 -0.007 82  TYR AAA CA   
914   C C    . TYR A 61  ? 0.473 0.471 0.663 -0.081 -0.128 -0.005 82  TYR AAA C    
915   O O    . TYR A 61  ? 0.462 0.467 0.657 -0.073 -0.121 -0.001 82  TYR AAA O    
916   C CB   . TYR A 61  ? 0.496 0.503 0.688 -0.087 -0.155 -0.006 82  TYR AAA CB   
917   C CG   . TYR A 61  ? 0.484 0.518 0.705 -0.081 -0.154 -0.001 82  TYR AAA CG   
918   C CD1  . TYR A 61  ? 0.468 0.521 0.716 -0.085 -0.147 0.000  82  TYR AAA CD1  
919   C CD2  . TYR A 61  ? 0.480 0.519 0.701 -0.070 -0.157 0.002  82  TYR AAA CD2  
920   C CE1  . TYR A 61  ? 0.458 0.535 0.731 -0.078 -0.144 0.004  82  TYR AAA CE1  
921   C CE2  . TYR A 61  ? 0.471 0.533 0.717 -0.063 -0.155 0.005  82  TYR AAA CE2  
922   C CZ   . TYR A 61  ? 0.470 0.552 0.743 -0.066 -0.148 0.006  82  TYR AAA CZ   
923   O OH   . TYR A 61  ? 0.461 0.567 0.759 -0.059 -0.145 0.009  82  TYR AAA OH   
924   H H    . TYR A 61  ? 0.529 0.490 0.671 -0.094 -0.150 -0.015 82  TYR AAA H    
925   H HA   . TYR A 61  ? 0.492 0.478 0.655 -0.076 -0.141 -0.005 82  TYR AAA HA   
926   H HB2  . TYR A 61  ? 0.511 0.513 0.691 -0.087 -0.165 -0.007 82  TYR AAA HB2  
927   H HB3  . TYR A 61  ? 0.502 0.509 0.700 -0.095 -0.157 -0.008 82  TYR AAA HB3  
928   H HD1  . TYR A 61  ? 0.474 0.522 0.722 -0.092 -0.145 -0.001 82  TYR AAA HD1  
929   H HD2  . TYR A 61  ? 0.493 0.519 0.694 -0.068 -0.161 0.001  82  TYR AAA HD2  
930   H HE1  . TYR A 61  ? 0.451 0.541 0.742 -0.082 -0.139 0.005  82  TYR AAA HE1  
931   H HE2  . TYR A 61  ? 0.472 0.536 0.716 -0.055 -0.158 0.007  82  TYR AAA HE2  
933   N N    . ASN A 62  ? 0.471 0.467 0.667 -0.090 -0.125 -0.006 83  ASN AAA N    
934   C CA   . ASN A 62  ? 0.455 0.459 0.668 -0.090 -0.114 -0.003 83  ASN AAA CA   
935   C C    . ASN A 62  ? 0.456 0.445 0.654 -0.084 -0.101 -0.003 83  ASN AAA C    
936   O O    . ASN A 62  ? 0.438 0.434 0.648 -0.082 -0.092 0.000  83  ASN AAA O    
937   C CB   . ASN A 62  ? 0.466 0.468 0.687 -0.103 -0.116 -0.005 83  ASN AAA CB   
938   C CG   . ASN A 62  ? 0.465 0.490 0.711 -0.110 -0.125 -0.003 83  ASN AAA CG   
939   O OD1  . ASN A 62  ? 0.461 0.510 0.730 -0.106 -0.121 0.001  83  ASN AAA OD1  
940   N ND2  . ASN A 62  ? 0.485 0.505 0.728 -0.119 -0.137 -0.007 83  ASN AAA ND2  
941   H H    . ASN A 62  ? 0.486 0.472 0.675 -0.096 -0.131 -0.010 83  ASN AAA H    
942   H HA   . ASN A 62  ? 0.445 0.467 0.675 -0.087 -0.113 0.000  83  ASN AAA HA   
943   H HB2  . ASN A 62  ? 0.481 0.466 0.686 -0.106 -0.120 -0.009 83  ASN AAA HB2  
944   H HB3  . ASN A 62  ? 0.459 0.459 0.684 -0.103 -0.107 -0.003 83  ASN AAA HB3  
947   N N    . ASN A 63  ? 0.486 0.457 0.660 -0.080 -0.101 -0.007 84  ASN AAA N    
948   C CA   . ASN A 63  ? 0.490 0.450 0.651 -0.074 -0.089 -0.008 84  ASN AAA CA   
949   C C    . ASN A 63  ? 0.470 0.438 0.630 -0.065 -0.087 -0.004 84  ASN AAA C    
950   O O    . ASN A 63  ? 0.468 0.433 0.626 -0.059 -0.077 -0.003 84  ASN AAA O    
951   C CB   . ASN A 63  ? 0.516 0.454 0.652 -0.075 -0.089 -0.014 84  ASN AAA CB   
952   C CG   . ASN A 63  ? 0.539 0.464 0.673 -0.079 -0.085 -0.017 84  ASN AAA CG   
953   O OD1  . ASN A 63  ? 0.535 0.456 0.669 -0.075 -0.075 -0.017 84  ASN AAA OD1  
954   N ND2  . ASN A 63  ? 0.558 0.475 0.689 -0.088 -0.094 -0.021 84  ASN AAA ND2  
955   H H    . ASN A 63  ? 0.495 0.461 0.659 -0.082 -0.108 -0.009 84  ASN AAA H    
956   H HA   . ASN A 63  ? 0.481 0.442 0.650 -0.074 -0.083 -0.006 84  ASN AAA HA   
957   H HB2  . ASN A 63  ? 0.530 0.464 0.658 -0.078 -0.097 -0.016 84  ASN AAA HB2  
958   H HB3  . ASN A 63  ? 0.515 0.448 0.641 -0.070 -0.084 -0.014 84  ASN AAA HB3  
961   N N    . LEU A 64  ? 0.477 0.452 0.639 -0.063 -0.096 -0.003 85  LEU AAA N    
962   C CA   . LEU A 64  ? 0.478 0.458 0.638 -0.055 -0.096 0.001  85  LEU AAA CA   
963   C C    . LEU A 64  ? 0.462 0.463 0.646 -0.051 -0.096 0.005  85  LEU AAA C    
964   O O    . LEU A 64  ? 0.439 0.442 0.623 -0.043 -0.091 0.008  85  LEU AAA O    
965   C CB   . LEU A 64  ? 0.503 0.474 0.644 -0.056 -0.107 0.000  85  LEU AAA CB   
966   C CG   . LEU A 64  ? 0.526 0.476 0.639 -0.057 -0.104 -0.004 85  LEU AAA CG   
967   C CD1  . LEU A 64  ? 0.553 0.494 0.646 -0.058 -0.115 -0.004 85  LEU AAA CD1  
968   C CD2  . LEU A 64  ? 0.528 0.474 0.635 -0.052 -0.091 -0.003 85  LEU AAA CD2  
969   H H    . LEU A 64  ? 0.486 0.463 0.650 -0.067 -0.104 -0.003 85  LEU AAA H    
970   H HA   . LEU A 64  ? 0.474 0.447 0.625 -0.052 -0.088 0.001  85  LEU AAA HA   
971   H HB2  . LEU A 64  ? 0.509 0.484 0.657 -0.060 -0.115 -0.001 85  LEU AAA HB2  
972   H HB3  . LEU A 64  ? 0.499 0.475 0.644 -0.051 -0.109 0.003  85  LEU AAA HB3  
973   H HG   . LEU A 64  ? 0.534 0.478 0.644 -0.062 -0.103 -0.008 85  LEU AAA HG   
974   H HD11 . LEU A 64  ? 0.557 0.502 0.656 -0.061 -0.124 -0.004 85  LEU AAA HD11 
975   H HD12 . LEU A 64  ? 0.561 0.490 0.636 -0.060 -0.113 -0.007 85  LEU AAA HD12 
976   H HD13 . LEU A 64  ? 0.546 0.490 0.641 -0.053 -0.116 0.000  85  LEU AAA HD13 
977   H HD21 . LEU A 64  ? 0.513 0.467 0.630 -0.048 -0.090 0.000  85  LEU AAA HD21 
978   H HD22 . LEU A 64  ? 0.535 0.470 0.624 -0.052 -0.091 -0.004 85  LEU AAA HD22 
979   H HD23 . LEU A 64  ? 0.519 0.464 0.629 -0.053 -0.085 -0.005 85  LEU AAA HD23 
980   N N    . ILE A 65  ? 0.454 0.469 0.658 -0.055 -0.101 0.006  86  ILE AAA N    
981   C CA   . ILE A 65  ? 0.439 0.477 0.670 -0.052 -0.098 0.009  86  ILE AAA CA   
982   C C    . ILE A 65  ? 0.443 0.488 0.688 -0.060 -0.094 0.009  86  ILE AAA C    
983   O O    . ILE A 65  ? 0.436 0.488 0.690 -0.068 -0.102 0.008  86  ILE AAA O    
984   C CB   . ILE A 65  ? 0.430 0.483 0.673 -0.048 -0.110 0.010  86  ILE AAA CB   
985   C CG1  . ILE A 65  ? 0.442 0.482 0.665 -0.040 -0.115 0.011  86  ILE AAA CG1  
986   C CG2  . ILE A 65  ? 0.412 0.491 0.683 -0.045 -0.107 0.013  86  ILE AAA CG2  
987   C CD1  . ILE A 65  ? 0.458 0.506 0.686 -0.038 -0.130 0.011  86  ILE AAA CD1  
988   H H    . ILE A 65  ? 0.464 0.477 0.667 -0.061 -0.106 0.004  86  ILE AAA H    
989   H HA   . ILE A 65  ? 0.429 0.467 0.659 -0.046 -0.091 0.011  86  ILE AAA HA   
990   H HB   . ILE A 65  ? 0.442 0.495 0.685 -0.054 -0.118 0.008  86  ILE AAA HB   
991   H HG12 . ILE A 65  ? 0.433 0.476 0.660 -0.034 -0.109 0.013  86  ILE AAA HG12 
992   H HG13 . ILE A 65  ? 0.449 0.474 0.654 -0.043 -0.114 0.009  86  ILE AAA HG13 
993   H HG21 . ILE A 65  ? 0.412 0.499 0.695 -0.051 -0.106 0.012  86  ILE AAA HG21 
994   H HG22 . ILE A 65  ? 0.415 0.503 0.694 -0.040 -0.114 0.013  86  ILE AAA HG22 
995   H HG23 . ILE A 65  ? 0.404 0.482 0.675 -0.040 -0.098 0.014  86  ILE AAA HG23 
996   H HD11 . ILE A 65  ? 0.467 0.510 0.690 -0.044 -0.137 0.010  86  ILE AAA HD11 
997   H HD12 . ILE A 65  ? 0.462 0.500 0.676 -0.033 -0.133 0.013  86  ILE AAA HD12 
998   H HD13 . ILE A 65  ? 0.449 0.514 0.697 -0.035 -0.132 0.013  86  ILE AAA HD13 
999   N N    . VAL A 66  ? 0.442 0.485 0.688 -0.060 -0.082 0.010  87  VAL AAA N    
1000  C CA   . VAL A 66  ? 0.454 0.495 0.706 -0.068 -0.076 0.011  87  VAL AAA CA   
1001  C C    . VAL A 66  ? 0.453 0.518 0.731 -0.071 -0.074 0.014  87  VAL AAA C    
1002  O O    . VAL A 66  ? 0.449 0.526 0.736 -0.064 -0.067 0.017  87  VAL AAA O    
1003  C CB   . VAL A 66  ? 0.443 0.467 0.680 -0.065 -0.066 0.011  87  VAL AAA CB   
1004  C CG1  . VAL A 66  ? 0.448 0.464 0.686 -0.074 -0.063 0.011  87  VAL AAA CG1  
1005  C CG2  . VAL A 66  ? 0.444 0.450 0.659 -0.061 -0.066 0.007  87  VAL AAA CG2  
1006  H H    . VAL A 66  ? 0.435 0.477 0.678 -0.054 -0.076 0.012  87  VAL AAA H    
1007  H HA   . VAL A 66  ? 0.463 0.496 0.709 -0.074 -0.082 0.008  87  VAL AAA HA   
1008  H HB   . VAL A 66  ? 0.432 0.465 0.676 -0.061 -0.060 0.013  87  VAL AAA HB   
1009  H HG11 . VAL A 66  ? 0.444 0.471 0.695 -0.077 -0.060 0.014  87  VAL AAA HG11 
1010  H HG12 . VAL A 66  ? 0.449 0.453 0.677 -0.072 -0.058 0.010  87  VAL AAA HG12 
1011  H HG13 . VAL A 66  ? 0.460 0.470 0.694 -0.080 -0.069 0.008  87  VAL AAA HG13 
1012  H HG21 . VAL A 66  ? 0.456 0.456 0.664 -0.065 -0.073 0.005  87  VAL AAA HG21 
1013  H HG22 . VAL A 66  ? 0.445 0.442 0.652 -0.060 -0.060 0.007  87  VAL AAA HG22 
1014  H HG23 . VAL A 66  ? 0.440 0.450 0.653 -0.055 -0.066 0.008  87  VAL AAA HG23 
1015  N N    . ASN A 67  ? 0.474 0.545 0.763 -0.082 -0.078 0.014  88  ASN AAA N    
1016  C CA   . ASN A 67  ? 0.485 0.579 0.799 -0.088 -0.074 0.017  88  ASN AAA CA   
1017  C C    . ASN A 67  ? 0.476 0.566 0.788 -0.088 -0.061 0.020  88  ASN AAA C    
1018  O O    . ASN A 67  ? 0.493 0.560 0.786 -0.087 -0.057 0.020  88  ASN AAA O    
1019  C CB   . ASN A 67  ? 0.504 0.600 0.826 -0.102 -0.083 0.016  88  ASN AAA CB   
1020  C CG   . ASN A 67  ? 0.528 0.597 0.832 -0.111 -0.082 0.014  88  ASN AAA CG   
1021  O OD1  . ASN A 67  ? 0.559 0.606 0.840 -0.106 -0.085 0.011  88  ASN AAA OD1  
1022  N ND2  . ASN A 67  ? 0.542 0.611 0.853 -0.122 -0.079 0.016  88  ASN AAA ND2  
1023  H H    . ASN A 67  ? 0.485 0.546 0.766 -0.087 -0.084 0.011  88  ASN AAA H    
1024  H HA   . ASN A 67  ? 0.476 0.586 0.801 -0.083 -0.076 0.018  88  ASN AAA HA   
1025  H HB2  . ASN A 67  ? 0.502 0.615 0.842 -0.107 -0.079 0.018  88  ASN AAA HB2  
1026  H HB3  . ASN A 67  ? 0.509 0.609 0.833 -0.102 -0.092 0.014  88  ASN AAA HB3  
1029  N N    . PRO A 68  ? 0.467 0.578 0.797 -0.087 -0.053 0.024  89  PRO AAA N    
1030  C CA   . PRO A 68  ? 0.467 0.574 0.794 -0.086 -0.041 0.028  89  PRO AAA CA   
1031  C C    . PRO A 68  ? 0.482 0.574 0.802 -0.098 -0.037 0.030  89  PRO AAA C    
1032  O O    . PRO A 68  ? 0.485 0.564 0.793 -0.096 -0.030 0.032  89  PRO AAA O    
1033  C CB   . PRO A 68  ? 0.458 0.596 0.809 -0.085 -0.035 0.030  89  PRO AAA CB   
1034  C CG   . PRO A 68  ? 0.467 0.624 0.837 -0.090 -0.045 0.028  89  PRO AAA CG   
1035  C CD   . PRO A 68  ? 0.474 0.615 0.830 -0.086 -0.056 0.024  89  PRO AAA CD   
1036  H HA   . PRO A 68  ? 0.462 0.559 0.777 -0.078 -0.038 0.027  89  PRO AAA HA   
1037  H HB2  . PRO A 68  ? 0.461 0.601 0.815 -0.090 -0.028 0.033  89  PRO AAA HB2  
1038  H HB3  . PRO A 68  ? 0.451 0.593 0.801 -0.075 -0.032 0.030  89  PRO AAA HB3  
1039  H HG2  . PRO A 68  ? 0.474 0.632 0.849 -0.101 -0.045 0.029  89  PRO AAA HG2  
1040  H HG3  . PRO A 68  ? 0.460 0.637 0.845 -0.086 -0.043 0.028  89  PRO AAA HG3  
1041  H HD2  . PRO A 68  ? 0.477 0.622 0.839 -0.092 -0.064 0.023  89  PRO AAA HD2  
1042  H HD3  . PRO A 68  ? 0.464 0.610 0.820 -0.076 -0.058 0.023  89  PRO AAA HD3  
1043  N N    . ARG A 69  ? 0.507 0.602 0.836 -0.111 -0.043 0.030  90  ARG AAA N    
1044  C CA   . ARG A 69  ? 0.524 0.600 0.844 -0.123 -0.042 0.032  90  ARG AAA CA   
1045  C C    . ARG A 69  ? 0.514 0.558 0.807 -0.117 -0.042 0.029  90  ARG AAA C    
1046  O O    . ARG A 69  ? 0.503 0.533 0.787 -0.118 -0.035 0.033  90  ARG AAA O    
1047  C CB   . ARG A 69  ? 0.550 0.632 0.882 -0.137 -0.052 0.030  90  ARG AAA CB   
1048  C CG   . ARG A 69  ? 0.599 0.659 0.921 -0.151 -0.053 0.031  90  ARG AAA CG   
1049  C CD   . ARG A 69  ? 0.626 0.703 0.968 -0.167 -0.059 0.031  90  ARG AAA CD   
1050  N NE   . ARG A 69  ? 0.677 0.730 1.008 -0.180 -0.067 0.029  90  ARG AAA NE   
1051  C CZ   . ARG A 69  ? 0.705 0.737 1.027 -0.191 -0.063 0.033  90  ARG AAA CZ   
1052  N NH1  . ARG A 69  ? 0.714 0.724 1.026 -0.202 -0.072 0.030  90  ARG AAA NH1  
1053  N NH2  . ARG A 69  ? 0.708 0.740 1.029 -0.191 -0.052 0.039  90  ARG AAA NH2  
1054  H H    . ARG A 69  ? 0.504 0.611 0.843 -0.112 -0.049 0.028  90  ARG AAA H    
1055  H HA   . ARG A 69  ? 0.522 0.604 0.847 -0.126 -0.034 0.036  90  ARG AAA HA   
1056  H HB2  . ARG A 69  ? 0.549 0.653 0.899 -0.140 -0.051 0.031  90  ARG AAA HB2  
1057  H HB3  . ARG A 69  ? 0.554 0.633 0.882 -0.134 -0.060 0.026  90  ARG AAA HB3  
1058  H HG2  . ARG A 69  ? 0.604 0.643 0.910 -0.149 -0.057 0.028  90  ARG AAA HG2  
1059  H HG3  . ARG A 69  ? 0.597 0.652 0.916 -0.152 -0.045 0.035  90  ARG AAA HG3  
1060  H HD2  . ARG A 69  ? 0.626 0.717 0.980 -0.172 -0.052 0.036  90  ARG AAA HD2  
1061  H HD3  . ARG A 69  ? 0.620 0.714 0.974 -0.164 -0.065 0.029  90  ARG AAA HD3  
1062  H HE   . ARG A 69  ? 0.677 0.729 1.007 -0.181 -0.076 0.025  90  ARG AAA HE   
1063  H HH11 . ARG A 69  ? 0.721 0.730 1.032 -0.203 -0.080 0.025  90  ARG AAA HH11 
1064  H HH12 . ARG A 69  ? 0.732 0.726 1.036 -0.209 -0.070 0.032  90  ARG AAA HH12 
1065  H HH21 . ARG A 69  ? 0.690 0.736 1.017 -0.183 -0.046 0.041  90  ARG AAA HH21 
1066  H HH22 . ARG A 69  ? 0.718 0.735 1.032 -0.198 -0.050 0.042  90  ARG AAA HH22 
1067  N N    . SER A 70  ? 0.498 0.533 0.781 -0.111 -0.050 0.024  91  SER AAA N    
1068  C CA   . SER A 70  ? 0.496 0.504 0.755 -0.104 -0.049 0.021  91  SER AAA CA   
1069  C C    . SER A 70  ? 0.489 0.495 0.742 -0.094 -0.039 0.024  91  SER AAA C    
1070  O O    . SER A 70  ? 0.506 0.490 0.744 -0.092 -0.036 0.023  91  SER AAA O    
1071  C CB   . SER A 70  ? 0.495 0.500 0.745 -0.098 -0.057 0.015  91  SER AAA CB   
1072  O OG   . SER A 70  ? 0.510 0.515 0.763 -0.107 -0.068 0.012  91  SER AAA OG   
1073  H H    . SER A 70  ? 0.497 0.542 0.786 -0.110 -0.055 0.022  91  SER AAA H    
1074  H HA   . SER A 70  ? 0.512 0.505 0.764 -0.110 -0.051 0.020  91  SER AAA HA   
1075  H HB2  . SER A 70  ? 0.484 0.502 0.741 -0.092 -0.056 0.016  91  SER AAA HB2  
1076  H HB3  . SER A 70  ? 0.499 0.488 0.734 -0.094 -0.056 0.013  91  SER AAA HB3  
1078  N N    . VAL A 71  ? 0.454 0.479 0.717 -0.087 -0.035 0.026  92  VAL AAA N    
1079  C CA   . VAL A 71  ? 0.452 0.476 0.710 -0.078 -0.026 0.028  92  VAL AAA CA   
1080  C C    . VAL A 71  ? 0.446 0.467 0.705 -0.084 -0.019 0.034  92  VAL AAA C    
1081  O O    . VAL A 71  ? 0.455 0.461 0.702 -0.080 -0.015 0.035  92  VAL AAA O    
1082  C CB   . VAL A 71  ? 0.447 0.491 0.714 -0.069 -0.024 0.029  92  VAL AAA CB   
1083  C CG1  . VAL A 71  ? 0.447 0.490 0.708 -0.061 -0.015 0.031  92  VAL AAA CG1  
1084  C CG2  . VAL A 71  ? 0.433 0.476 0.696 -0.064 -0.031 0.024  92  VAL AAA CG2  
1085  H H    . VAL A 71  ? 0.456 0.496 0.730 -0.088 -0.037 0.026  92  VAL AAA H    
1086  H HA   . VAL A 71  ? 0.452 0.462 0.697 -0.074 -0.026 0.026  92  VAL AAA HA   
1087  H HB   . VAL A 71  ? 0.443 0.502 0.724 -0.073 -0.023 0.030  92  VAL AAA HB   
1088  H HG11 . VAL A 71  ? 0.446 0.494 0.712 -0.065 -0.010 0.034  92  VAL AAA HG11 
1089  H HG12 . VAL A 71  ? 0.436 0.487 0.700 -0.055 -0.015 0.030  92  VAL AAA HG12 
1090  H HG13 . VAL A 71  ? 0.448 0.475 0.697 -0.060 -0.015 0.030  92  VAL AAA HG13 
1091  H HG21 . VAL A 71  ? 0.439 0.468 0.689 -0.061 -0.032 0.022  92  VAL AAA HG21 
1092  H HG22 . VAL A 71  ? 0.428 0.481 0.695 -0.058 -0.030 0.025  92  VAL AAA HG22 
1093  H HG23 . VAL A 71  ? 0.441 0.488 0.709 -0.069 -0.037 0.023  92  VAL AAA HG23 
1094  N N    . GLY A 72  ? 0.452 0.488 0.726 -0.094 -0.018 0.037  93  GLY AAA N    
1095  C CA   . GLY A 72  ? 0.458 0.491 0.733 -0.103 -0.011 0.043  93  GLY AAA CA   
1096  C C    . GLY A 72  ? 0.474 0.477 0.732 -0.108 -0.014 0.043  93  GLY AAA C    
1097  O O    . GLY A 72  ? 0.498 0.487 0.745 -0.106 -0.008 0.047  93  GLY AAA O    
1098  H H    . GLY A 72  ? 0.447 0.497 0.733 -0.096 -0.021 0.036  93  GLY AAA H    
1099  H HA2  . GLY A 72  ? 0.453 0.489 0.726 -0.097 -0.005 0.045  93  GLY AAA HA2  
1100  H HA3  . GLY A 72  ? 0.461 0.507 0.749 -0.110 -0.011 0.044  93  GLY AAA HA3  
1101  N N    . LEU A 73  ? 0.481 0.473 0.736 -0.113 -0.022 0.039  94  LEU AAA N    
1102  C CA   . LEU A 73  ? 0.493 0.454 0.732 -0.118 -0.026 0.038  94  LEU AAA CA   
1103  C C    . LEU A 73  ? 0.484 0.426 0.706 -0.105 -0.025 0.035  94  LEU AAA C    
1104  O O    . LEU A 73  ? 0.497 0.417 0.706 -0.105 -0.023 0.037  94  LEU AAA O    
1105  C CB   . LEU A 73  ? 0.508 0.463 0.748 -0.127 -0.036 0.033  94  LEU AAA CB   
1106  C CG   . LEU A 73  ? 0.512 0.485 0.771 -0.142 -0.038 0.036  94  LEU AAA CG   
1107  C CD1  . LEU A 73  ? 0.530 0.498 0.789 -0.150 -0.049 0.030  94  LEU AAA CD1  
1108  C CD2  . LEU A 73  ? 0.524 0.490 0.783 -0.154 -0.032 0.043  94  LEU AAA CD2  
1109  H H    . LEU A 73  ? 0.476 0.476 0.738 -0.114 -0.027 0.036  94  LEU AAA H    
1110  H HA   . LEU A 73  ? 0.503 0.460 0.742 -0.125 -0.022 0.043  94  LEU AAA HA   
1111  H HB2  . LEU A 73  ? 0.499 0.459 0.739 -0.121 -0.039 0.029  94  LEU AAA HB2  
1112  H HB3  . LEU A 73  ? 0.522 0.456 0.750 -0.129 -0.038 0.032  94  LEU AAA HB3  
1113  H HG   . LEU A 73  ? 0.498 0.494 0.770 -0.139 -0.035 0.037  94  LEU AAA HG   
1114  H HD11 . LEU A 73  ? 0.520 0.492 0.777 -0.143 -0.052 0.026  94  LEU AAA HD11 
1115  H HD12 . LEU A 73  ? 0.530 0.512 0.803 -0.159 -0.051 0.032  94  LEU AAA HD12 
1116  H HD13 . LEU A 73  ? 0.544 0.489 0.790 -0.153 -0.051 0.029  94  LEU AAA HD13 
1117  H HD21 . LEU A 73  ? 0.538 0.481 0.783 -0.154 -0.033 0.043  94  LEU AAA HD21 
1118  H HD22 . LEU A 73  ? 0.532 0.506 0.801 -0.165 -0.035 0.044  94  LEU AAA HD22 
1119  H HD23 . LEU A 73  ? 0.516 0.493 0.779 -0.150 -0.025 0.047  94  LEU AAA HD23 
1120  N N    . ALA A 74  ? 0.464 0.414 0.684 -0.095 -0.026 0.031  95  ALA AAA N    
1121  C CA   . ALA A 74  ? 0.458 0.394 0.664 -0.083 -0.024 0.027  95  ALA AAA CA   
1122  C C    . ALA A 74  ? 0.449 0.386 0.653 -0.077 -0.017 0.033  95  ALA AAA C    
1123  O O    . ALA A 74  ? 0.467 0.384 0.659 -0.073 -0.016 0.033  95  ALA AAA O    
1124  C CB   . ALA A 74  ? 0.450 0.397 0.657 -0.075 -0.026 0.023  95  ALA AAA CB   
1125  H H    . ALA A 74  ? 0.455 0.419 0.684 -0.094 -0.028 0.029  95  ALA AAA H    
1126  H HA   . ALA A 74  ? 0.472 0.391 0.669 -0.084 -0.027 0.025  95  ALA AAA HA   
1127  H HB1  . ALA A 74  ? 0.447 0.386 0.645 -0.068 -0.025 0.020  95  ALA AAA HB1  
1128  H HB2  . ALA A 74  ? 0.452 0.399 0.659 -0.078 -0.031 0.019  95  ALA AAA HB2  
1129  H HB3  . ALA A 74  ? 0.436 0.398 0.651 -0.073 -0.023 0.025  95  ALA AAA HB3  
1130  N N    . ASN A 75  ? 0.443 0.399 0.658 -0.078 -0.012 0.038  96  ASN AAA N    
1131  C CA   . ASN A 75  ? 0.441 0.398 0.652 -0.074 -0.005 0.043  96  ASN AAA CA   
1132  C C    . ASN A 75  ? 0.474 0.414 0.678 -0.082 -0.004 0.048  96  ASN AAA C    
1133  O O    . ASN A 75  ? 0.504 0.433 0.698 -0.076 -0.001 0.052  96  ASN AAA O    
1134  C CB   . ASN A 75  ? 0.421 0.404 0.646 -0.074 0.001  0.046  96  ASN AAA CB   
1135  C CG   . ASN A 75  ? 0.406 0.399 0.631 -0.062 0.001  0.042  96  ASN AAA CG   
1136  O OD1  . ASN A 75  ? 0.404 0.390 0.619 -0.054 0.003  0.042  96  ASN AAA OD1  
1137  N ND2  . ASN A 75  ? 0.373 0.382 0.608 -0.061 -0.001 0.039  96  ASN AAA ND2  
1138  H H    . ASN A 75  ? 0.436 0.406 0.660 -0.081 -0.013 0.037  96  ASN AAA H    
1139  H HA   . ASN A 75  ? 0.438 0.390 0.642 -0.066 -0.005 0.041  96  ASN AAA HA   
1140  H HB2  . ASN A 75  ? 0.422 0.416 0.657 -0.080 -0.001 0.045  96  ASN AAA HB2  
1141  H HB3  . ASN A 75  ? 0.427 0.410 0.650 -0.075 0.005  0.050  96  ASN AAA HB3  
1144  N N    . GLN A 76  ? 0.486 0.422 0.694 -0.094 -0.006 0.050  97  GLN AAA N    
1145  C CA   . GLN A 76  ? 0.507 0.422 0.706 -0.103 -0.006 0.055  97  GLN AAA CA   
1146  C C    . GLN A 76  ? 0.530 0.415 0.713 -0.097 -0.011 0.052  97  GLN AAA C    
1147  O O    . GLN A 76  ? 0.545 0.412 0.716 -0.097 -0.009 0.058  97  GLN AAA O    
1148  C CB   . GLN A 76  ? 0.523 0.441 0.731 -0.119 -0.009 0.057  97  GLN AAA CB   
1149  C CG   . GLN A 76  ? 0.542 0.441 0.742 -0.131 -0.006 0.064  97  GLN AAA CG   
1150  C CD   . GLN A 76  ? 0.563 0.462 0.771 -0.148 -0.010 0.066  97  GLN AAA CD   
1151  O OE1  . GLN A 76  ? 0.555 0.459 0.770 -0.151 -0.016 0.060  97  GLN AAA OE1  
1152  N NE2  . GLN A 76  ? 0.570 0.461 0.774 -0.161 -0.005 0.074  97  GLN AAA NE2  
1153  H H    . GLN A 76  ? 0.483 0.427 0.699 -0.098 -0.009 0.047  97  GLN AAA H    
1154  H HA   . GLN A 76  ? 0.510 0.428 0.707 -0.103 -0.001 0.060  97  GLN AAA HA   
1155  H HB2  . GLN A 76  ? 0.509 0.448 0.731 -0.122 -0.006 0.057  97  GLN AAA HB2  
1156  H HB3  . GLN A 76  ? 0.525 0.434 0.731 -0.120 -0.014 0.052  97  GLN AAA HB3  
1157  H HG2  . GLN A 76  ? 0.557 0.433 0.743 -0.126 -0.009 0.064  97  GLN AAA HG2  
1158  H HG3  . GLN A 76  ? 0.542 0.449 0.742 -0.131 0.000  0.069  97  GLN AAA HG3  
1161  N N    . GLU A 77  ? 0.544 0.424 0.724 -0.092 -0.016 0.044  98  GLU AAA N    
1162  C CA   . GLU A 77  ? 0.573 0.426 0.738 -0.084 -0.020 0.040  98  GLU AAA CA   
1163  C C    . GLU A 77  ? 0.558 0.414 0.719 -0.071 -0.017 0.040  98  GLU AAA C    
1164  O O    . GLU A 77  ? 0.561 0.396 0.711 -0.066 -0.018 0.042  98  GLU AAA O    
1165  C CB   . GLU A 77  ? 0.598 0.449 0.762 -0.083 -0.026 0.030  98  GLU AAA CB   
1166  C CG   . GLU A 77  ? 0.638 0.463 0.787 -0.074 -0.029 0.024  98  GLU AAA CG   
1167  C CD   . GLU A 77  ? 0.649 0.477 0.796 -0.067 -0.031 0.015  98  GLU AAA CD   
1168  O OE1  . GLU A 77  ? 0.644 0.491 0.798 -0.069 -0.031 0.013  98  GLU AAA OE1  
1169  O OE2  . GLU A 77  ? 0.713 0.523 0.849 -0.059 -0.032 0.009  98  GLU AAA OE2  
1170  H H    . GLU A 77  ? 0.535 0.426 0.722 -0.094 -0.018 0.041  98  GLU AAA H    
1171  H HA   . GLU A 77  ? 0.592 0.428 0.751 -0.089 -0.022 0.042  98  GLU AAA HA   
1172  H HB2  . GLU A 77  ? 0.604 0.454 0.772 -0.092 -0.029 0.030  98  GLU AAA HB2  
1173  H HB3  . GLU A 77  ? 0.580 0.447 0.750 -0.078 -0.025 0.028  98  GLU AAA HB3  
1174  H HG2  . GLU A 77  ? 0.635 0.456 0.781 -0.067 -0.027 0.027  98  GLU AAA HG2  
1175  H HG3  . GLU A 77  ? 0.655 0.463 0.799 -0.080 -0.032 0.025  98  GLU AAA HG3  
1176  N N    . LEU A 78  ? 0.523 0.402 0.692 -0.065 -0.013 0.039  99  LEU AAA N    
1177  C CA   . LEU A 78  ? 0.508 0.393 0.675 -0.053 -0.010 0.040  99  LEU AAA CA   
1178  C C    . LEU A 78  ? 0.516 0.394 0.677 -0.053 -0.007 0.048  99  LEU AAA C    
1179  O O    . LEU A 78  ? 0.507 0.373 0.659 -0.044 -0.008 0.048  99  LEU AAA O    
1180  C CB   . LEU A 78  ? 0.478 0.389 0.655 -0.050 -0.007 0.038  99  LEU AAA CB   
1181  C CG   . LEU A 78  ? 0.467 0.385 0.642 -0.040 -0.004 0.039  99  LEU AAA CG   
1182  C CD1  . LEU A 78  ? 0.477 0.382 0.644 -0.030 -0.006 0.035  99  LEU AAA CD1  
1183  C CD2  . LEU A 78  ? 0.434 0.373 0.617 -0.037 -0.002 0.036  99  LEU AAA CD2  
1184  H H    . LEU A 78  ? 0.515 0.408 0.692 -0.068 -0.013 0.038  99  LEU AAA H    
1185  H HA   . LEU A 78  ? 0.510 0.386 0.672 -0.046 -0.012 0.035  99  LEU AAA HA   
1186  H HB2  . LEU A 78  ? 0.476 0.388 0.654 -0.049 -0.009 0.033  99  LEU AAA HB2  
1187  H HB3  . LEU A 78  ? 0.478 0.397 0.661 -0.056 -0.005 0.041  99  LEU AAA HB3  
1188  H HG   . LEU A 78  ? 0.467 0.387 0.642 -0.042 -0.001 0.044  99  LEU AAA HG   
1189  H HD11 . LEU A 78  ? 0.488 0.381 0.649 -0.031 -0.007 0.038  99  LEU AAA HD11 
1190  H HD12 . LEU A 78  ? 0.465 0.378 0.633 -0.025 -0.004 0.035  99  LEU AAA HD12 
1191  H HD13 . LEU A 78  ? 0.478 0.378 0.644 -0.030 -0.008 0.031  99  LEU AAA HD13 
1192  H HD21 . LEU A 78  ? 0.436 0.373 0.618 -0.035 -0.005 0.031  99  LEU AAA HD21 
1193  H HD22 . LEU A 78  ? 0.431 0.374 0.613 -0.031 0.000  0.036  99  LEU AAA HD22 
1194  H HD23 . LEU A 78  ? 0.434 0.383 0.624 -0.042 -0.001 0.038  99  LEU AAA HD23 
1195  N N    . ALA A 79  ? 0.532 0.417 0.697 -0.063 -0.003 0.054  100 ALA AAA N    
1196  C CA   . ALA A 79  ? 0.546 0.425 0.703 -0.065 0.000  0.063  100 ALA AAA CA   
1197  C C    . ALA A 79  ? 0.573 0.422 0.715 -0.064 -0.004 0.066  100 ALA AAA C    
1198  O O    . ALA A 79  ? 0.584 0.424 0.716 -0.057 -0.004 0.070  100 ALA AAA O    
1199  C CB   . ALA A 79  ? 0.560 0.451 0.725 -0.078 0.005  0.068  100 ALA AAA CB   
1200  H H    . ALA A 79  ? 0.525 0.420 0.697 -0.069 -0.003 0.054  100 ALA AAA H    
1201  H HA   . ALA A 79  ? 0.538 0.425 0.694 -0.058 0.003  0.063  100 ALA AAA HA   
1202  H HB1  . ALA A 79  ? 0.566 0.453 0.724 -0.080 0.008  0.074  100 ALA AAA HB1  
1203  H HB2  . ALA A 79  ? 0.541 0.451 0.715 -0.077 0.008  0.066  100 ALA AAA HB2  
1204  H HB3  . ALA A 79  ? 0.567 0.451 0.733 -0.086 0.003  0.068  100 ALA AAA HB3  
1205  N N    . GLU A 80  ? 0.581 0.412 0.720 -0.070 -0.009 0.063  101 GLU AAA N    
1206  C CA   . GLU A 80  ? 0.622 0.421 0.747 -0.069 -0.014 0.065  101 GLU AAA CA   
1207  C C    . GLU A 80  ? 0.610 0.401 0.730 -0.053 -0.018 0.059  101 GLU AAA C    
1208  O O    . GLU A 80  ? 0.615 0.384 0.722 -0.047 -0.021 0.063  101 GLU AAA O    
1209  C CB   . GLU A 80  ? 0.674 0.459 0.799 -0.080 -0.018 0.062  101 GLU AAA CB   
1210  C CG   . GLU A 80  ? 0.716 0.500 0.842 -0.098 -0.016 0.070  101 GLU AAA CG   
1211  C CD   . GLU A 80  ? 0.766 0.532 0.890 -0.110 -0.021 0.068  101 GLU AAA CD   
1212  O OE1  . GLU A 80  ? 0.767 0.525 0.890 -0.104 -0.027 0.059  101 GLU AAA OE1  
1213  O OE2  . GLU A 80  ? 0.790 0.552 0.914 -0.125 -0.020 0.075  101 GLU AAA OE2  
1214  H H    . GLU A 80  ? 0.581 0.420 0.728 -0.075 -0.009 0.060  101 GLU AAA H    
1215  H HA   . GLU A 80  ? 0.636 0.428 0.754 -0.073 -0.012 0.072  101 GLU AAA HA   
1216  H HB2  . GLU A 80  ? 0.659 0.455 0.791 -0.079 -0.019 0.056  101 GLU AAA HB2  
1217  H HB3  . GLU A 80  ? 0.689 0.451 0.803 -0.076 -0.023 0.061  101 GLU AAA HB3  
1218  H HG2  . GLU A 80  ? 0.730 0.501 0.846 -0.099 -0.015 0.077  101 GLU AAA HG2  
1219  H HG3  . GLU A 80  ? 0.699 0.506 0.836 -0.101 -0.011 0.071  101 GLU AAA HG3  
1220  N N    . VAL A 81  ? 0.572 0.377 0.699 -0.045 -0.018 0.051  102 VAL AAA N    
1221  C CA   . VAL A 81  ? 0.585 0.387 0.710 -0.030 -0.020 0.044  102 VAL AAA CA   
1222  C C    . VAL A 81  ? 0.563 0.375 0.688 -0.022 -0.018 0.049  102 VAL AAA C    
1223  O O    . VAL A 81  ? 0.586 0.385 0.704 -0.012 -0.022 0.049  102 VAL AAA O    
1224  C CB   . VAL A 81  ? 0.582 0.398 0.715 -0.026 -0.020 0.035  102 VAL AAA CB   
1225  C CG1  . VAL A 81  ? 0.583 0.400 0.716 -0.012 -0.020 0.028  102 VAL AAA CG1  
1226  C CG2  . VAL A 81  ? 0.596 0.399 0.727 -0.034 -0.023 0.030  102 VAL AAA CG2  
1227  H H    . VAL A 81  ? 0.568 0.386 0.703 -0.050 -0.016 0.048  102 VAL AAA H    
1228  H HA   . VAL A 81  ? 0.601 0.382 0.718 -0.028 -0.024 0.044  102 VAL AAA HA   
1229  H HB   . VAL A 81  ? 0.563 0.398 0.703 -0.029 -0.017 0.035  102 VAL AAA HB   
1230  H HG11 . VAL A 81  ? 0.571 0.398 0.706 -0.008 -0.019 0.031  102 VAL AAA HG11 
1231  H HG12 . VAL A 81  ? 0.573 0.397 0.709 -0.010 -0.020 0.022  102 VAL AAA HG12 
1232  H HG13 . VAL A 81  ? 0.599 0.398 0.725 -0.008 -0.024 0.028  102 VAL AAA HG13 
1233  H HG21 . VAL A 81  ? 0.614 0.398 0.737 -0.032 -0.026 0.029  102 VAL AAA HG21 
1234  H HG22 . VAL A 81  ? 0.586 0.398 0.720 -0.031 -0.023 0.024  102 VAL AAA HG22 
1235  H HG23 . VAL A 81  ? 0.596 0.403 0.729 -0.044 -0.022 0.033  102 VAL AAA HG23 
1236  N N    . VAL A 82  ? 0.548 0.381 0.679 -0.026 -0.013 0.053  103 VAL AAA N    
1237  C CA   . VAL A 82  ? 0.543 0.386 0.672 -0.020 -0.011 0.056  103 VAL AAA CA   
1238  C C    . VAL A 82  ? 0.572 0.394 0.687 -0.021 -0.013 0.065  103 VAL AAA C    
1239  O O    . VAL A 82  ? 0.603 0.419 0.713 -0.011 -0.017 0.066  103 VAL AAA O    
1240  C CB   . VAL A 82  ? 0.522 0.390 0.660 -0.024 -0.005 0.058  103 VAL AAA CB   
1241  C CG1  . VAL A 82  ? 0.518 0.392 0.650 -0.020 -0.003 0.063  103 VAL AAA CG1  
1242  C CG2  . VAL A 82  ? 0.497 0.383 0.646 -0.020 -0.005 0.049  103 VAL AAA CG2  
1243  H H    . VAL A 82  ? 0.541 0.383 0.677 -0.033 -0.011 0.053  103 VAL AAA H    
1244  H HA   . VAL A 82  ? 0.538 0.383 0.668 -0.011 -0.013 0.052  103 VAL AAA HA   
1245  H HB   . VAL A 82  ? 0.524 0.394 0.664 -0.033 -0.003 0.060  103 VAL AAA HB   
1246  H HG11 . VAL A 82  ? 0.531 0.398 0.657 -0.025 -0.002 0.069  103 VAL AAA HG11 
1247  H HG12 . VAL A 82  ? 0.503 0.394 0.642 -0.020 0.000  0.061  103 VAL AAA HG12 
1248  H HG13 . VAL A 82  ? 0.521 0.390 0.650 -0.012 -0.006 0.061  103 VAL AAA HG13 
1249  H HG21 . VAL A 82  ? 0.494 0.381 0.642 -0.012 -0.006 0.047  103 VAL AAA HG21 
1250  H HG22 . VAL A 82  ? 0.487 0.386 0.640 -0.023 -0.001 0.050  103 VAL AAA HG22 
1251  H HG23 . VAL A 82  ? 0.501 0.382 0.651 -0.022 -0.006 0.046  103 VAL AAA HG23 
1252  N N    . SER A 83  ? 0.593 0.404 0.703 -0.033 -0.012 0.071  104 SER AAA N    
1253  C CA   . SER A 83  ? 0.616 0.403 0.710 -0.037 -0.014 0.081  104 SER AAA CA   
1254  C C    . SER A 83  ? 0.638 0.396 0.722 -0.028 -0.022 0.079  104 SER AAA C    
1255  O O    . SER A 83  ? 0.664 0.406 0.734 -0.024 -0.026 0.086  104 SER AAA O    
1256  C CB   . SER A 83  ? 0.638 0.420 0.730 -0.053 -0.010 0.087  104 SER AAA CB   
1257  O OG   . SER A 83  ? 0.667 0.428 0.742 -0.058 -0.011 0.097  104 SER AAA OG   
1258  H H    . SER A 83  ? 0.587 0.403 0.703 -0.040 -0.010 0.070  104 SER AAA H    
1259  H HA   . SER A 83  ? 0.615 0.409 0.706 -0.034 -0.012 0.084  104 SER AAA HA   
1260  H HB2  . SER A 83  ? 0.620 0.423 0.721 -0.058 -0.005 0.087  104 SER AAA HB2  
1261  H HB3  . SER A 83  ? 0.640 0.416 0.735 -0.057 -0.012 0.084  104 SER AAA HB3  
1263  N N    . ARG A 84  ? 0.643 0.395 0.732 -0.025 -0.025 0.071  105 ARG AAA N    
1264  C CA   . ARG A 84  ? 0.677 0.404 0.758 -0.014 -0.033 0.067  105 ARG AAA CA   
1265  C C    . ARG A 84  ? 0.654 0.394 0.739 0.002  -0.035 0.064  105 ARG AAA C    
1266  O O    . ARG A 84  ? 0.666 0.390 0.742 0.010  -0.040 0.068  105 ARG AAA O    
1267  C CB   . ARG A 84  ? 0.702 0.424 0.789 -0.015 -0.034 0.058  105 ARG AAA CB   
1268  C CG   . ARG A 84  ? 0.735 0.435 0.816 -0.002 -0.041 0.051  105 ARG AAA CG   
1269  C CD   . ARG A 84  ? 0.794 0.459 0.858 0.001  -0.047 0.057  105 ARG AAA CD   
1270  N NE   . ARG A 84  ? 0.824 0.462 0.882 0.007  -0.053 0.050  105 ARG AAA NE   
1271  C CZ   . ARG A 84  ? 0.835 0.471 0.896 0.023  -0.056 0.040  105 ARG AAA CZ   
1272  N NH1  . ARG A 84  ? 0.862 0.472 0.916 0.028  -0.061 0.033  105 ARG AAA NH1  
1273  N NH2  . ARG A 84  ? 0.823 0.486 0.896 0.035  -0.054 0.036  105 ARG AAA NH2  
1274  H H    . ARG A 84  ? 0.635 0.396 0.731 -0.030 -0.023 0.067  105 ARG AAA H    
1275  H HA   . ARG A 84  ? 0.700 0.406 0.770 -0.016 -0.036 0.073  105 ARG AAA HA   
1276  H HB2  . ARG A 84  ? 0.710 0.423 0.793 -0.026 -0.034 0.060  105 ARG AAA HB2  
1277  H HB3  . ARG A 84  ? 0.677 0.420 0.774 -0.014 -0.031 0.053  105 ARG AAA HB3  
1278  H HG2  . ARG A 84  ? 0.739 0.435 0.821 -0.005 -0.041 0.045  105 ARG AAA HG2  
1279  H HG3  . ARG A 84  ? 0.724 0.436 0.811 0.008  -0.040 0.047  105 ARG AAA HG3  
1280  H HD2  . ARG A 84  ? 0.789 0.456 0.852 0.010  -0.049 0.059  105 ARG AAA HD2  
1281  H HD3  . ARG A 84  ? 0.800 0.457 0.858 -0.010 -0.047 0.064  105 ARG AAA HD3  
1282  H HE   . ARG A 84  ? 0.843 0.463 0.894 -0.001 -0.055 0.052  105 ARG AAA HE   
1283  H HH11 . ARG A 84  ? 0.879 0.470 0.925 0.020  -0.062 0.036  105 ARG AAA HH11 
1284  H HH12 . ARG A 84  ? 0.862 0.473 0.919 0.039  -0.062 0.027  105 ARG AAA HH12 
1285  H HH21 . ARG A 84  ? 0.801 0.481 0.879 0.032  -0.051 0.040  105 ARG AAA HH21 
1286  H HH22 . ARG A 84  ? 0.818 0.482 0.895 0.046  -0.055 0.030  105 ARG AAA HH22 
1287  N N    . ALA A 85  ? 0.628 0.396 0.728 0.007  -0.031 0.057  106 ALA AAA N    
1288  C CA   . ALA A 85  ? 0.615 0.398 0.720 0.020  -0.032 0.053  106 ALA AAA CA   
1289  C C    . ALA A 85  ? 0.621 0.403 0.719 0.022  -0.034 0.062  106 ALA AAA C    
1290  O O    . ALA A 85  ? 0.645 0.422 0.741 0.035  -0.040 0.061  106 ALA AAA O    
1291  C CB   . ALA A 85  ? 0.571 0.384 0.691 0.019  -0.026 0.047  106 ALA AAA CB   
1292  H H    . ALA A 85  ? 0.615 0.394 0.721 0.001  -0.027 0.054  106 ALA AAA H    
1293  H HA   . ALA A 85  ? 0.621 0.395 0.727 0.028  -0.036 0.049  106 ALA AAA HA   
1294  H HB1  . ALA A 85  ? 0.566 0.389 0.690 0.027  -0.027 0.045  106 ALA AAA HB1  
1295  H HB2  . ALA A 85  ? 0.572 0.385 0.695 0.018  -0.026 0.042  106 ALA AAA HB2  
1296  H HB3  . ALA A 85  ? 0.566 0.388 0.686 0.012  -0.023 0.051  106 ALA AAA HB3  
1297  N N    . VAL A 86  ? 0.621 0.406 0.712 0.011  -0.030 0.070  107 VAL AAA N    
1298  C CA   . VAL A 86  ? 0.632 0.415 0.713 0.012  -0.031 0.079  107 VAL AAA CA   
1299  C C    . VAL A 86  ? 0.686 0.436 0.749 0.012  -0.037 0.087  107 VAL AAA C    
1300  O O    . VAL A 86  ? 0.724 0.468 0.778 0.021  -0.043 0.091  107 VAL AAA O    
1301  C CB   . VAL A 86  ? 0.616 0.415 0.697 -0.001 -0.022 0.084  107 VAL AAA CB   
1302  C CG1  . VAL A 86  ? 0.632 0.423 0.697 -0.003 -0.022 0.094  107 VAL AAA CG1  
1303  C CG2  . VAL A 86  ? 0.588 0.416 0.683 0.002  -0.018 0.077  107 VAL AAA CG2  
1304  H H    . VAL A 86  ? 0.617 0.405 0.711 0.003  -0.026 0.070  107 VAL AAA H    
1305  H HA   . VAL A 86  ? 0.625 0.418 0.709 0.020  -0.033 0.076  107 VAL AAA HA   
1306  H HB   . VAL A 86  ? 0.622 0.416 0.703 -0.009 -0.020 0.085  107 VAL AAA HB   
1307  H HG11 . VAL A 86  ? 0.653 0.426 0.707 -0.009 -0.023 0.099  107 VAL AAA HG11 
1308  H HG12 . VAL A 86  ? 0.621 0.427 0.688 -0.008 -0.017 0.095  107 VAL AAA HG12 
1309  H HG13 . VAL A 86  ? 0.636 0.424 0.697 0.005  -0.027 0.093  107 VAL AAA HG13 
1310  H HG21 . VAL A 86  ? 0.582 0.416 0.677 0.009  -0.020 0.076  107 VAL AAA HG21 
1311  H HG22 . VAL A 86  ? 0.580 0.418 0.676 -0.006 -0.013 0.079  107 VAL AAA HG22 
1312  H HG23 . VAL A 86  ? 0.577 0.409 0.681 0.003  -0.018 0.071  107 VAL AAA HG23 
1313  N N    . SER A 87  ? 0.704 0.434 0.760 0.003  -0.037 0.089  108 SER AAA N    
1314  C CA   . SER A 87  ? 0.753 0.447 0.790 0.003  -0.044 0.097  108 SER AAA CA   
1315  C C    . SER A 87  ? 0.759 0.438 0.795 0.020  -0.054 0.093  108 SER AAA C    
1316  O O    . SER A 87  ? 0.761 0.416 0.782 0.026  -0.061 0.100  108 SER AAA O    
1317  C CB   . SER A 87  ? 0.778 0.454 0.810 -0.011 -0.042 0.100  108 SER AAA CB   
1318  O OG   . SER A 87  ? 0.790 0.466 0.833 -0.008 -0.043 0.089  108 SER AAA OG   
1319  H H    . SER A 87  ? 0.699 0.433 0.762 -0.003 -0.034 0.086  108 SER AAA H    
1320  H HA   . SER A 87  ? 0.759 0.451 0.787 0.000  -0.044 0.105  108 SER AAA HA   
1321  H HB2  . SER A 87  ? 0.807 0.459 0.826 -0.013 -0.046 0.106  108 SER AAA HB2  
1322  H HB3  . SER A 87  ? 0.771 0.460 0.806 -0.022 -0.036 0.103  108 SER AAA HB3  
1324  N N    . ASP A 88  ? 0.733 0.429 0.786 0.029  -0.053 0.081  109 ASP AAA N    
1325  C CA   . ASP A 88  ? 0.727 0.417 0.785 0.047  -0.061 0.073  109 ASP AAA CA   
1326  C C    . ASP A 88  ? 0.705 0.414 0.768 0.058  -0.064 0.074  109 ASP AAA C    
1327  O O    . ASP A 88  ? 0.705 0.413 0.774 0.074  -0.070 0.068  109 ASP AAA O    
1328  C CB   . ASP A 88  ? 0.715 0.418 0.789 0.050  -0.057 0.061  109 ASP AAA CB   
1329  C CG   . ASP A 88  ? 0.746 0.421 0.813 0.047  -0.059 0.057  109 ASP AAA CG   
1330  O OD1  . ASP A 88  ? 0.778 0.421 0.828 0.044  -0.065 0.065  109 ASP AAA OD1  
1331  O OD2  . ASP A 88  ? 0.749 0.433 0.825 0.048  -0.056 0.047  109 ASP AAA OD2  
1332  H H    . ASP A 88  ? 0.712 0.424 0.775 0.024  -0.048 0.077  109 ASP AAA H    
1333  H HA   . ASP A 88  ? 0.755 0.420 0.802 0.050  -0.066 0.077  109 ASP AAA HA   
1334  H HB2  . ASP A 88  ? 0.694 0.415 0.775 0.043  -0.051 0.059  109 ASP AAA HB2  
1335  H HB3  . ASP A 88  ? 0.709 0.421 0.790 0.062  -0.059 0.055  109 ASP AAA HB3  
1336  N N    . GLY A 89  ? 0.686 0.414 0.749 0.051  -0.059 0.079  110 GLY AAA N    
1337  C CA   . GLY A 89  ? 0.683 0.427 0.748 0.059  -0.063 0.080  110 GLY AAA CA   
1338  C C    . GLY A 89  ? 0.668 0.445 0.752 0.064  -0.058 0.070  110 GLY AAA C    
1339  O O    . GLY A 89  ? 0.675 0.465 0.765 0.073  -0.063 0.069  110 GLY AAA O    
1340  H H    . GLY A 89  ? 0.682 0.414 0.743 0.040  -0.054 0.081  110 GLY AAA H    
1341  H HA2  . GLY A 89  ? 0.689 0.432 0.744 0.052  -0.061 0.087  110 GLY AAA HA2  
1342  H HA3  . GLY A 89  ? 0.703 0.434 0.763 0.069  -0.070 0.081  110 GLY AAA HA3  
1343  N N    . TYR A 90  ? 0.645 0.437 0.741 0.056  -0.050 0.064  111 TYR AAA N    
1344  C CA   . TYR A 90  ? 0.609 0.431 0.722 0.059  -0.046 0.056  111 TYR AAA CA   
1345  C C    . TYR A 90  ? 0.576 0.415 0.689 0.048  -0.039 0.059  111 TYR AAA C    
1346  O O    . TYR A 90  ? 0.576 0.409 0.683 0.037  -0.034 0.063  111 TYR AAA O    
1347  C CB   . TYR A 90  ? 0.600 0.426 0.723 0.058  -0.041 0.046  111 TYR AAA CB   
1348  C CG   . TYR A 90  ? 0.615 0.428 0.741 0.070  -0.047 0.040  111 TYR AAA CG   
1349  C CD1  . TYR A 90  ? 0.596 0.426 0.736 0.082  -0.048 0.033  111 TYR AAA CD1  
1350  C CD2  . TYR A 90  ? 0.649 0.434 0.765 0.069  -0.050 0.042  111 TYR AAA CD2  
1351  C CE1  . TYR A 90  ? 0.618 0.438 0.762 0.094  -0.052 0.026  111 TYR AAA CE1  
1352  C CE2  . TYR A 90  ? 0.659 0.430 0.776 0.081  -0.054 0.036  111 TYR AAA CE2  
1353  C CZ   . TYR A 90  ? 0.653 0.442 0.785 0.094  -0.055 0.027  111 TYR AAA CZ   
1354  O OH   . TYR A 90  ? 0.686 0.463 0.820 0.107  -0.059 0.021  111 TYR AAA OH   
1355  H H    . TYR A 90  ? 0.648 0.431 0.741 0.049  -0.047 0.065  111 TYR AAA H    
1356  H HA   . TYR A 90  ? 0.606 0.435 0.724 0.067  -0.050 0.054  111 TYR AAA HA   
1357  H HB2  . TYR A 90  ? 0.602 0.421 0.721 0.049  -0.038 0.048  111 TYR AAA HB2  
1358  H HB3  . TYR A 90  ? 0.580 0.425 0.713 0.058  -0.038 0.042  111 TYR AAA HB3  
1359  H HD1  . TYR A 90  ? 0.585 0.434 0.732 0.082  -0.047 0.031  111 TYR AAA HD1  
1360  H HD2  . TYR A 90  ? 0.652 0.426 0.760 0.060  -0.048 0.047  111 TYR AAA HD2  
1361  H HE1  . TYR A 90  ? 0.613 0.447 0.767 0.102  -0.053 0.021  111 TYR AAA HE1  
1362  H HE2  . TYR A 90  ? 0.680 0.430 0.789 0.080  -0.057 0.037  111 TYR AAA HE2  
1364  N N    . SER A 91  ? 0.551 0.410 0.670 0.051  -0.039 0.057  112 SER AAA N    
1365  C CA   . SER A 91  ? 0.527 0.406 0.651 0.044  -0.032 0.055  112 SER AAA CA   
1366  C C    . SER A 91  ? 0.516 0.404 0.651 0.040  -0.026 0.048  112 SER AAA C    
1367  O O    . SER A 91  ? 0.518 0.410 0.662 0.047  -0.028 0.041  112 SER AAA O    
1368  C CB   . SER A 91  ? 0.527 0.424 0.655 0.049  -0.034 0.053  112 SER AAA CB   
1369  O OG   . SER A 91  ? 0.563 0.451 0.680 0.053  -0.041 0.059  112 SER AAA OG   
1370  H H    . SER A 91  ? 0.555 0.417 0.676 0.059  -0.044 0.056  112 SER AAA H    
1371  H HA   . SER A 91  ? 0.536 0.410 0.651 0.037  -0.029 0.061  112 SER AAA HA   
1372  H HB2  . SER A 91  ? 0.521 0.427 0.659 0.054  -0.035 0.047  112 SER AAA HB2  
1373  H HB3  . SER A 91  ? 0.516 0.424 0.646 0.043  -0.030 0.053  112 SER AAA HB3  
1375  N N    . CYS A 92  ? 0.513 0.404 0.647 0.030  -0.020 0.050  113 CYS AAA N    
1376  C CA   . CYS A 92  ? 0.512 0.406 0.654 0.025  -0.017 0.045  113 CYS AAA CA   
1377  C C    . CYS A 92  ? 0.478 0.393 0.629 0.023  -0.012 0.040  113 CYS AAA C    
1378  O O    . CYS A 92  ? 0.469 0.392 0.617 0.018  -0.009 0.044  113 CYS AAA O    
1379  C CB   . CYS A 92  ? 0.535 0.415 0.670 0.015  -0.015 0.050  113 CYS AAA CB   
1380  S SG   . CYS A 92  ? 0.594 0.472 0.736 0.010  -0.013 0.043  113 CYS AAA SG   
1381  H H    . CYS A 92  ? 0.515 0.406 0.644 0.025  -0.018 0.054  113 CYS AAA H    
1382  H HA   . CYS A 92  ? 0.515 0.403 0.659 0.030  -0.019 0.041  113 CYS AAA HA   
1383  H HB2  . CYS A 92  ? 0.563 0.428 0.690 0.016  -0.018 0.054  113 CYS AAA HB2  
1384  H HB3  . CYS A 92  ? 0.540 0.428 0.675 0.010  -0.011 0.053  113 CYS AAA HB3  
1386  N N    . VAL A 93  ? 0.476 0.399 0.635 0.026  -0.012 0.033  114 VAL AAA N    
1387  C CA   . VAL A 93  ? 0.442 0.383 0.608 0.024  -0.008 0.028  114 VAL AAA CA   
1388  C C    . VAL A 93  ? 0.436 0.374 0.603 0.018  -0.006 0.025  114 VAL AAA C    
1389  O O    . VAL A 93  ? 0.446 0.375 0.613 0.020  -0.007 0.021  114 VAL AAA O    
1390  C CB   . VAL A 93  ? 0.438 0.390 0.611 0.031  -0.009 0.022  114 VAL AAA CB   
1391  C CG1  . VAL A 93  ? 0.419 0.385 0.597 0.027  -0.005 0.018  114 VAL AAA CG1  
1392  C CG2  . VAL A 93  ? 0.452 0.409 0.625 0.036  -0.013 0.025  114 VAL AAA CG2  
1393  H H    . VAL A 93  ? 0.477 0.394 0.637 0.031  -0.014 0.030  114 VAL AAA H    
1394  H HA   . VAL A 93  ? 0.439 0.385 0.604 0.021  -0.007 0.031  114 VAL AAA HA   
1395  H HB   . VAL A 93  ? 0.446 0.392 0.620 0.034  -0.010 0.019  114 VAL AAA HB   
1396  H HG11 . VAL A 93  ? 0.421 0.384 0.600 0.026  -0.004 0.014  114 VAL AAA HG11 
1397  H HG12 . VAL A 93  ? 0.416 0.390 0.598 0.030  -0.005 0.015  114 VAL AAA HG12 
1398  H HG13 . VAL A 93  ? 0.415 0.383 0.591 0.023  -0.004 0.020  114 VAL AAA HG13 
1399  H HG21 . VAL A 93  ? 0.444 0.404 0.613 0.033  -0.011 0.027  114 VAL AAA HG21 
1400  H HG22 . VAL A 93  ? 0.444 0.409 0.623 0.040  -0.013 0.021  114 VAL AAA HG22 
1401  H HG23 . VAL A 93  ? 0.460 0.406 0.629 0.039  -0.016 0.028  114 VAL AAA HG23 
1402  N N    . THR A 94  ? 0.413 0.357 0.581 0.011  -0.003 0.027  115 THR AAA N    
1403  C CA   . THR A 94  ? 0.406 0.350 0.576 0.005  -0.002 0.024  115 THR AAA CA   
1404  C C    . THR A 94  ? 0.395 0.354 0.570 0.005  0.000  0.021  115 THR AAA C    
1405  O O    . THR A 94  ? 0.394 0.362 0.570 0.004  0.002  0.023  115 THR AAA O    
1406  C CB   . THR A 94  ? 0.402 0.343 0.572 -0.003 -0.001 0.029  115 THR AAA CB   
1407  O OG1  . THR A 94  ? 0.388 0.317 0.552 -0.003 -0.002 0.035  115 THR AAA OG1  
1408  C CG2  . THR A 94  ? 0.391 0.329 0.562 -0.008 -0.002 0.026  115 THR AAA CG2  
1409  H H    . THR A 94  ? 0.411 0.361 0.579 0.010  -0.002 0.030  115 THR AAA H    
1410  H HA   . THR A 94  ? 0.413 0.350 0.582 0.007  -0.003 0.021  115 THR AAA HA   
1411  H HB   . THR A 94  ? 0.387 0.338 0.559 -0.004 0.001  0.031  115 THR AAA HB   
1413  H HG21 . THR A 94  ? 0.386 0.333 0.560 -0.009 -0.001 0.024  115 THR AAA HG21 
1414  H HG22 . THR A 94  ? 0.399 0.335 0.571 -0.014 -0.001 0.030  115 THR AAA HG22 
1415  H HG23 . THR A 94  ? 0.403 0.332 0.572 -0.007 -0.003 0.024  115 THR AAA HG23 
1416  N N    . LEU A 95  ? 0.414 0.373 0.589 0.005  0.000  0.015  116 LEU AAA N    
1417  C CA   . LEU A 95  ? 0.394 0.362 0.569 0.004  0.002  0.011  116 LEU AAA CA   
1418  C C    . LEU A 95  ? 0.390 0.358 0.565 -0.003 0.001  0.012  116 LEU AAA C    
1419  O O    . LEU A 95  ? 0.391 0.350 0.564 -0.005 -0.001 0.010  116 LEU AAA O    
1420  C CB   . LEU A 95  ? 0.399 0.366 0.573 0.007  0.003  0.005  116 LEU AAA CB   
1421  C CG   . LEU A 95  ? 0.389 0.357 0.566 0.014  0.003  0.003  116 LEU AAA CG   
1422  C CD1  . LEU A 95  ? 0.399 0.370 0.577 0.017  0.005  -0.004 116 LEU AAA CD1  
1423  C CD2  . LEU A 95  ? 0.390 0.369 0.571 0.016  0.003  0.006  116 LEU AAA CD2  
1424  H H    . LEU A 95  ? 0.415 0.365 0.588 0.006  -0.001 0.013  116 LEU AAA H    
1425  H HA   . LEU A 95  ? 0.389 0.364 0.566 0.005  0.002  0.013  116 LEU AAA HA   
1426  H HB2  . LEU A 95  ? 0.402 0.362 0.574 0.006  0.002  0.003  116 LEU AAA HB2  
1427  H HB3  . LEU A 95  ? 0.390 0.364 0.564 0.005  0.004  0.003  116 LEU AAA HB3  
1428  H HG   . LEU A 95  ? 0.402 0.362 0.578 0.016  0.001  0.005  116 LEU AAA HG   
1429  H HD11 . LEU A 95  ? 0.404 0.367 0.579 0.016  0.005  -0.006 116 LEU AAA HD11 
1430  H HD12 . LEU A 95  ? 0.399 0.372 0.580 0.022  0.005  -0.005 116 LEU AAA HD12 
1431  H HD13 . LEU A 95  ? 0.391 0.369 0.568 0.015  0.007  -0.005 116 LEU AAA HD13 
1432  H HD21 . LEU A 95  ? 0.380 0.366 0.561 0.013  0.004  0.006  116 LEU AAA HD21 
1433  H HD22 . LEU A 95  ? 0.388 0.370 0.572 0.020  0.003  0.004  116 LEU AAA HD22 
1434  H HD23 . LEU A 95  ? 0.387 0.364 0.567 0.015  0.002  0.010  116 LEU AAA HD23 
1435  N N    . GLY A 96  ? 0.379 0.355 0.556 -0.005 0.001  0.014  117 GLY AAA N    
1436  C CA   . GLY A 96  ? 0.359 0.338 0.537 -0.009 -0.001 0.014  117 GLY AAA CA   
1437  C C    . GLY A 96  ? 0.365 0.344 0.538 -0.010 -0.002 0.010  117 GLY AAA C    
1438  O O    . GLY A 96  ? 0.351 0.331 0.521 -0.008 0.000  0.007  117 GLY AAA O    
1439  H H    . GLY A 96  ? 0.370 0.351 0.547 -0.003 0.002  0.014  117 GLY AAA H    
1440  H HA2  . GLY A 96  ? 0.370 0.344 0.549 -0.012 -0.002 0.015  117 GLY AAA HA2  
1441  H HA3  . GLY A 96  ? 0.359 0.344 0.540 -0.009 0.000  0.017  117 GLY AAA HA3  
1442  N N    . GLY A 97  ? 0.366 0.345 0.539 -0.014 -0.005 0.010  118 GLY AAA N    
1443  C CA   . GLY A 97  ? 0.371 0.353 0.551 -0.017 -0.007 0.013  118 GLY AAA CA   
1444  C C    . GLY A 97  ? 0.359 0.351 0.545 -0.015 -0.006 0.017  118 GLY AAA C    
1445  O O    . GLY A 97  ? 0.366 0.360 0.551 -0.012 -0.003 0.017  118 GLY AAA O    
1446  H H    . GLY A 97  ? 0.370 0.347 0.538 -0.015 -0.006 0.007  118 GLY AAA H    
1447  H HA2  . GLY A 97  ? 0.373 0.353 0.552 -0.020 -0.010 0.012  118 GLY AAA HA2  
1448  H HA3  . GLY A 97  ? 0.372 0.350 0.554 -0.018 -0.006 0.014  118 GLY AAA HA3  
1449  N N    . ASP A 98  ? 0.355 0.353 0.549 -0.018 -0.008 0.018  119 ASP AAA N    
1450  C CA   . ASP A 98  ? 0.345 0.355 0.546 -0.015 -0.007 0.021  119 ASP AAA CA   
1451  C C    . ASP A 98  ? 0.346 0.359 0.552 -0.016 -0.002 0.024  119 ASP AAA C    
1452  O O    . ASP A 98  ? 0.354 0.360 0.558 -0.019 -0.001 0.025  119 ASP AAA O    
1453  C CB   . ASP A 98  ? 0.352 0.369 0.560 -0.017 -0.012 0.021  119 ASP AAA CB   
1454  C CG   . ASP A 98  ? 0.368 0.392 0.588 -0.022 -0.014 0.022  119 ASP AAA CG   
1455  O OD1  . ASP A 98  ? 0.386 0.410 0.609 -0.026 -0.010 0.024  119 ASP AAA OD1  
1456  O OD2  . ASP A 98  ? 0.382 0.412 0.607 -0.024 -0.019 0.021  119 ASP AAA OD2  
1457  H H    . ASP A 98  ? 0.359 0.356 0.555 -0.022 -0.011 0.018  119 ASP AAA H    
1458  H HA   . ASP A 98  ? 0.345 0.353 0.541 -0.012 -0.006 0.020  119 ASP AAA HA   
1459  H HB2  . ASP A 98  ? 0.350 0.373 0.561 -0.013 -0.011 0.021  119 ASP AAA HB2  
1460  H HB3  . ASP A 98  ? 0.356 0.369 0.559 -0.017 -0.015 0.019  119 ASP AAA HB3  
1461  N N    . HIS A 99  ? 0.344 0.366 0.554 -0.013 0.001  0.026  120 HIS AAA N    
1462  C CA   . HIS A 99  ? 0.374 0.399 0.584 -0.012 0.006  0.029  120 HIS AAA CA   
1463  C C    . HIS A 99  ? 0.390 0.420 0.609 -0.018 0.008  0.032  120 HIS AAA C    
1464  O O    . HIS A 99  ? 0.427 0.457 0.644 -0.019 0.013  0.035  120 HIS AAA O    
1465  C CB   . HIS A 99  ? 0.364 0.396 0.575 -0.006 0.009  0.029  120 HIS AAA CB   
1466  C CG   . HIS A 99  ? 0.378 0.406 0.581 -0.004 0.013  0.030  120 HIS AAA CG   
1467  N ND1  . HIS A 99  ? 0.413 0.442 0.610 0.002  0.014  0.029  120 HIS AAA ND1  
1468  C CD2  . HIS A 99  ? 0.390 0.412 0.588 -0.006 0.015  0.033  120 HIS AAA CD2  
1469  C CE1  . HIS A 99  ? 0.390 0.414 0.579 0.002  0.017  0.030  120 HIS AAA CE1  
1470  N NE2  . HIS A 99  ? 0.388 0.409 0.578 -0.002 0.018  0.033  120 HIS AAA NE2  
1471  H H    . HIS A 99  ? 0.348 0.375 0.560 -0.010 -0.001 0.025  120 HIS AAA H    
1472  H HA   . HIS A 99  ? 0.371 0.388 0.575 -0.011 0.007  0.029  120 HIS AAA HA   
1473  H HB2  . HIS A 99  ? 0.367 0.398 0.576 -0.004 0.006  0.027  120 HIS AAA HB2  
1474  H HB3  . HIS A 99  ? 0.369 0.410 0.587 -0.007 0.011  0.030  120 HIS AAA HB3  
1475  H HD1  . HIS A 99  ? 0.396 0.426 0.594 0.004  0.013  0.027  120 HIS AAA HD1  
1476  H HD2  . HIS A 99  ? 0.391 0.411 0.590 -0.009 0.015  0.035  120 HIS AAA HD2  
1477  H HE1  . HIS A 99  ? 0.395 0.418 0.580 0.005  0.018  0.029  120 HIS AAA HE1  
1479  N N    . SER A 100 ? 0.393 0.427 0.619 -0.023 0.004  0.031  121 SER AAA N    
1480  C CA   . SER A 100 ? 0.414 0.453 0.650 -0.031 0.006  0.034  121 SER AAA CA   
1481  C C    . SER A 100 ? 0.403 0.427 0.630 -0.035 0.007  0.037  121 SER AAA C    
1482  O O    . SER A 100 ? 0.414 0.440 0.645 -0.042 0.010  0.040  121 SER AAA O    
1483  C CB   . SER A 100 ? 0.430 0.474 0.674 -0.036 -0.001 0.032  121 SER AAA CB   
1484  O OG   . SER A 100 ? 0.476 0.505 0.711 -0.038 -0.006 0.030  121 SER AAA OG   
1485  H H    . SER A 100 ? 0.394 0.428 0.621 -0.022 0.001  0.029  121 SER AAA H    
1486  H HA   . SER A 100 ? 0.409 0.457 0.650 -0.031 0.010  0.036  121 SER AAA HA   
1487  H HB2  . SER A 100 ? 0.438 0.490 0.691 -0.041 0.001  0.034  121 SER AAA HB2  
1488  H HB3  . SER A 100 ? 0.430 0.482 0.679 -0.032 -0.003 0.030  121 SER AAA HB3  
1490  N N    . LEU A 101 ? 0.384 0.393 0.599 -0.031 0.005  0.034  122 LEU AAA N    
1491  C CA   . LEU A 101 ? 0.398 0.391 0.604 -0.033 0.004  0.036  122 LEU AAA CA   
1492  C C    . LEU A 101 ? 0.397 0.389 0.599 -0.032 0.009  0.041  122 LEU AAA C    
1493  O O    . LEU A 101 ? 0.422 0.400 0.618 -0.036 0.009  0.044  122 LEU AAA O    
1494  C CB   . LEU A 101 ? 0.404 0.387 0.603 -0.028 0.001  0.031  122 LEU AAA CB   
1495  C CG   . LEU A 101 ? 0.410 0.394 0.602 -0.020 0.003  0.030  122 LEU AAA CG   
1496  C CD1  . LEU A 101 ? 0.421 0.398 0.608 -0.018 0.005  0.034  122 LEU AAA CD1  
1497  C CD2  . LEU A 101 ? 0.404 0.383 0.592 -0.016 0.001  0.025  122 LEU AAA CD2  
1498  H H    . LEU A 101 ? 0.384 0.394 0.597 -0.027 0.003  0.032  122 LEU AAA H    
1499  H HA   . LEU A 101 ? 0.404 0.394 0.613 -0.039 0.003  0.036  122 LEU AAA HA   
1500  H HB2  . LEU A 101 ? 0.414 0.386 0.608 -0.029 0.000  0.031  122 LEU AAA HB2  
1501  H HB3  . LEU A 101 ? 0.403 0.388 0.603 -0.028 -0.001 0.028  122 LEU AAA HB3  
1502  H HG   . LEU A 101 ? 0.401 0.394 0.597 -0.019 0.005  0.030  122 LEU AAA HG   
1503  H HD11 . LEU A 101 ? 0.417 0.400 0.606 -0.018 0.008  0.036  122 LEU AAA HD11 
1504  H HD12 . LEU A 101 ? 0.417 0.392 0.601 -0.013 0.005  0.032  122 LEU AAA HD12 
1505  H HD13 . LEU A 101 ? 0.428 0.396 0.613 -0.020 0.005  0.035  122 LEU AAA HD13 
1506  H HD21 . LEU A 101 ? 0.412 0.383 0.598 -0.017 -0.001 0.024  122 LEU AAA HD21 
1507  H HD22 . LEU A 101 ? 0.401 0.382 0.587 -0.012 0.002  0.024  122 LEU AAA HD22 
1508  H HD23 . LEU A 101 ? 0.402 0.385 0.592 -0.018 -0.001 0.023  122 LEU AAA HD23 
1509  N N    . ALA A 102 ? 0.390 0.392 0.593 -0.028 0.013  0.042  123 ALA AAA N    
1510  C CA   . ALA A 102 ? 0.391 0.393 0.589 -0.028 0.018  0.046  123 ALA AAA CA   
1511  C C    . ALA A 102 ? 0.398 0.400 0.599 -0.037 0.022  0.051  123 ALA AAA C    
1512  O O    . ALA A 102 ? 0.402 0.395 0.592 -0.038 0.025  0.056  123 ALA AAA O    
1513  C CB   . ALA A 102 ? 0.372 0.386 0.570 -0.022 0.022  0.045  123 ALA AAA CB   
1514  H H    . ALA A 102 ? 0.381 0.390 0.587 -0.025 0.013  0.039  123 ALA AAA H    
1515  H HA   . ALA A 102 ? 0.393 0.385 0.582 -0.025 0.017  0.047  123 ALA AAA HA   
1516  H HB1  . ALA A 102 ? 0.380 0.394 0.574 -0.022 0.026  0.048  123 ALA AAA HB1  
1517  H HB2  . ALA A 102 ? 0.370 0.382 0.565 -0.017 0.020  0.042  123 ALA AAA HB2  
1518  H HB3  . ALA A 102 ? 0.371 0.396 0.578 -0.024 0.023  0.044  123 ALA AAA HB3  
1519  N N    . ILE A 103 ? 0.399 0.410 0.611 -0.043 0.021  0.051  124 ILE AAA N    
1520  C CA   . ILE A 103 ? 0.427 0.440 0.644 -0.054 0.024  0.055  124 ILE AAA CA   
1521  C C    . ILE A 103 ? 0.447 0.437 0.653 -0.059 0.021  0.058  124 ILE AAA C    
1522  O O    . ILE A 103 ? 0.495 0.479 0.696 -0.065 0.024  0.064  124 ILE AAA O    
1523  C CB   . ILE A 103 ? 0.430 0.458 0.664 -0.060 0.022  0.053  124 ILE AAA CB   
1524  C CG1  . ILE A 103 ? 0.406 0.456 0.652 -0.055 0.024  0.050  124 ILE AAA CG1  
1525  C CG2  . ILE A 103 ? 0.436 0.465 0.675 -0.073 0.024  0.058  124 ILE AAA CG2  
1526  C CD1  . ILE A 103 ? 0.399 0.463 0.661 -0.057 0.019  0.047  124 ILE AAA CD1  
1527  H H    . ILE A 103 ? 0.395 0.412 0.613 -0.042 0.018  0.047  124 ILE AAA H    
1528  H HA   . ILE A 103 ? 0.428 0.448 0.645 -0.055 0.029  0.058  124 ILE AAA HA   
1529  H HB   . ILE A 103 ? 0.423 0.444 0.656 -0.059 0.016  0.050  124 ILE AAA HB   
1530  H HG12 . ILE A 103 ? 0.411 0.470 0.660 -0.057 0.030  0.053  124 ILE AAA HG12 
1531  H HG13 . ILE A 103 ? 0.402 0.450 0.642 -0.047 0.024  0.048  124 ILE AAA HG13 
1532  H HG21 . ILE A 103 ? 0.447 0.461 0.681 -0.077 0.020  0.058  124 ILE AAA HG21 
1533  H HG22 . ILE A 103 ? 0.434 0.478 0.687 -0.077 0.024  0.057  124 ILE AAA HG22 
1534  H HG23 . ILE A 103 ? 0.444 0.473 0.679 -0.075 0.029  0.062  124 ILE AAA HG23 
1535  H HD11 . ILE A 103 ? 0.400 0.453 0.657 -0.057 0.013  0.045  124 ILE AAA HD11 
1536  H HD12 . ILE A 103 ? 0.391 0.466 0.658 -0.051 0.019  0.045  124 ILE AAA HD12 
1537  H HD13 . ILE A 103 ? 0.404 0.476 0.675 -0.065 0.020  0.049  124 ILE AAA HD13 
1538  N N    . GLY A 104 ? 0.452 0.429 0.653 -0.055 0.014  0.054  125 GLY AAA N    
1539  C CA   . GLY A 104 ? 0.472 0.425 0.663 -0.057 0.010  0.055  125 GLY AAA CA   
1540  C C    . GLY A 104 ? 0.476 0.417 0.653 -0.050 0.011  0.058  125 GLY AAA C    
1541  O O    . GLY A 104 ? 0.513 0.438 0.681 -0.054 0.011  0.064  125 GLY AAA O    
1542  H H    . GLY A 104 ? 0.442 0.424 0.646 -0.051 0.012  0.050  125 GLY AAA H    
1543  H HA2  . GLY A 104 ? 0.481 0.430 0.673 -0.065 0.011  0.058  125 GLY AAA HA2  
1544  H HA3  . GLY A 104 ? 0.468 0.417 0.658 -0.054 0.006  0.051  125 GLY AAA HA3  
1545  N N    . THR A 105 ? 0.457 0.404 0.633 -0.040 0.011  0.055  126 THR AAA N    
1546  C CA   . THR A 105 ? 0.459 0.396 0.623 -0.032 0.010  0.057  126 THR AAA CA   
1547  C C    . THR A 105 ? 0.477 0.413 0.634 -0.035 0.015  0.064  126 THR AAA C    
1548  O O    . THR A 105 ? 0.518 0.437 0.663 -0.035 0.013  0.069  126 THR AAA O    
1549  C CB   . THR A 105 ? 0.444 0.389 0.610 -0.023 0.009  0.051  126 THR AAA CB   
1550  O OG1  . THR A 105 ? 0.403 0.366 0.574 -0.022 0.013  0.051  126 THR AAA OG1  
1551  C CG2  . THR A 105 ? 0.442 0.386 0.613 -0.021 0.005  0.044  126 THR AAA CG2  
1552  H H    . THR A 105 ? 0.446 0.404 0.627 -0.037 0.012  0.052  126 THR AAA H    
1553  H HA   . THR A 105 ? 0.472 0.394 0.631 -0.032 0.007  0.057  126 THR AAA HA   
1554  H HB   . THR A 105 ? 0.444 0.382 0.603 -0.018 0.008  0.052  126 THR AAA HB   
1556  H HG21 . THR A 105 ? 0.451 0.383 0.618 -0.022 0.003  0.044  126 THR AAA HG21 
1557  H HG22 . THR A 105 ? 0.433 0.381 0.604 -0.015 0.005  0.041  126 THR AAA HG22 
1558  H HG23 . THR A 105 ? 0.435 0.387 0.613 -0.025 0.006  0.043  126 THR AAA HG23 
1559  N N    . ILE A 106 ? 0.468 0.421 0.629 -0.037 0.021  0.065  127 ILE AAA N    
1560  C CA   . ILE A 106 ? 0.465 0.420 0.619 -0.040 0.027  0.071  127 ILE AAA CA   
1561  C C    . ILE A 106 ? 0.489 0.433 0.637 -0.051 0.029  0.078  127 ILE AAA C    
1562  O O    . ILE A 106 ? 0.515 0.447 0.649 -0.052 0.030  0.085  127 ILE AAA O    
1563  C CB   . ILE A 106 ? 0.443 0.420 0.603 -0.038 0.033  0.069  127 ILE AAA CB   
1564  C CG1  . ILE A 106 ? 0.435 0.418 0.597 -0.028 0.030  0.063  127 ILE AAA CG1  
1565  C CG2  . ILE A 106 ? 0.446 0.425 0.597 -0.042 0.040  0.075  127 ILE AAA CG2  
1566  C CD1  . ILE A 106 ? 0.427 0.430 0.598 -0.026 0.035  0.060  127 ILE AAA CD1  
1567  H H    . ILE A 106 ? 0.454 0.419 0.624 -0.037 0.022  0.062  127 ILE AAA H    
1568  H HA   . ILE A 106 ? 0.471 0.418 0.615 -0.035 0.025  0.072  127 ILE AAA HA   
1569  H HB   . ILE A 106 ? 0.439 0.425 0.611 -0.043 0.035  0.068  127 ILE AAA HB   
1570  H HG12 . ILE A 106 ? 0.439 0.415 0.591 -0.024 0.029  0.064  127 ILE AAA HG12 
1571  H HG13 . ILE A 106 ? 0.428 0.408 0.594 -0.027 0.026  0.060  127 ILE AAA HG13 
1572  H HG21 . ILE A 106 ? 0.459 0.436 0.610 -0.049 0.043  0.079  127 ILE AAA HG21 
1573  H HG22 . ILE A 106 ? 0.442 0.433 0.596 -0.039 0.044  0.073  127 ILE AAA HG22 
1574  H HG23 . ILE A 106 ? 0.457 0.424 0.596 -0.038 0.038  0.077  127 ILE AAA HG23 
1575  H HD11 . ILE A 106 ? 0.420 0.430 0.601 -0.029 0.035  0.058  127 ILE AAA HD11 
1576  H HD12 . ILE A 106 ? 0.418 0.422 0.588 -0.020 0.033  0.056  127 ILE AAA HD12 
1577  H HD13 . ILE A 106 ? 0.432 0.438 0.599 -0.027 0.040  0.062  127 ILE AAA HD13 
1578  N N    . SER A 107 ? 0.492 0.440 0.652 -0.059 0.029  0.078  128 SER AAA N    
1579  C CA   . SER A 107 ? 0.503 0.442 0.660 -0.072 0.031  0.084  128 SER AAA CA   
1580  C C    . SER A 107 ? 0.520 0.429 0.662 -0.071 0.024  0.087  128 SER AAA C    
1581  O O    . SER A 107 ? 0.550 0.445 0.678 -0.076 0.026  0.095  128 SER AAA O    
1582  C CB   . SER A 107 ? 0.507 0.456 0.681 -0.081 0.030  0.081  128 SER AAA CB   
1583  O OG   . SER A 107 ? 0.498 0.475 0.687 -0.080 0.035  0.078  128 SER AAA OG   
1584  H H    . SER A 107 ? 0.477 0.434 0.647 -0.058 0.027  0.073  128 SER AAA H    
1585  H HA   . SER A 107 ? 0.512 0.456 0.666 -0.076 0.037  0.088  128 SER AAA HA   
1586  H HB2  . SER A 107 ? 0.501 0.445 0.677 -0.077 0.024  0.076  128 SER AAA HB2  
1587  H HB3  . SER A 107 ? 0.521 0.463 0.693 -0.090 0.031  0.085  128 SER AAA HB3  
1589  N N    . GLY A 108 ? 0.519 0.418 0.662 -0.064 0.017  0.081  129 GLY AAA N    
1590  C CA   . GLY A 108 ? 0.533 0.406 0.664 -0.059 0.010  0.082  129 GLY AAA CA   
1591  C C    . GLY A 108 ? 0.547 0.411 0.663 -0.051 0.009  0.086  129 GLY AAA C    
1592  O O    . GLY A 108 ? 0.576 0.415 0.678 -0.051 0.005  0.091  129 GLY AAA O    
1593  H H    . GLY A 108 ? 0.503 0.412 0.655 -0.061 0.016  0.076  129 GLY AAA H    
1594  H HA2  . GLY A 108 ? 0.552 0.411 0.678 -0.067 0.009  0.085  129 GLY AAA HA2  
1595  H HA3  . GLY A 108 ? 0.528 0.399 0.662 -0.054 0.006  0.076  129 GLY AAA HA3  
1596  N N    . HIS A 109 ? 0.532 0.413 0.652 -0.043 0.011  0.083  130 HIS AAA N    
1597  C CA   . HIS A 109 ? 0.540 0.415 0.646 -0.035 0.010  0.086  130 HIS AAA CA   
1598  C C    . HIS A 109 ? 0.562 0.430 0.655 -0.044 0.015  0.096  130 HIS AAA C    
1599  O O    . HIS A 109 ? 0.564 0.411 0.640 -0.042 0.010  0.102  130 HIS AAA O    
1600  C CB   . HIS A 109 ? 0.517 0.413 0.630 -0.027 0.011  0.081  130 HIS AAA CB   
1601  C CG   . HIS A 109 ? 0.513 0.404 0.615 -0.018 0.007  0.082  130 HIS AAA CG   
1602  N ND1  . HIS A 109 ? 0.507 0.413 0.611 -0.013 0.009  0.079  130 HIS AAA ND1  
1603  C CD2  . HIS A 109 ? 0.536 0.408 0.626 -0.013 0.001  0.086  130 HIS AAA CD2  
1604  C CE1  . HIS A 109 ? 0.524 0.422 0.617 -0.006 0.004  0.081  130 HIS AAA CE1  
1605  N NE2  . HIS A 109 ? 0.524 0.402 0.608 -0.005 -0.001 0.085  130 HIS AAA NE2  
1606  H H    . HIS A 109 ? 0.515 0.412 0.644 -0.042 0.013  0.079  130 HIS AAA H    
1607  H HA   . HIS A 109 ? 0.549 0.410 0.650 -0.030 0.004  0.086  130 HIS AAA HA   
1608  H HB2  . HIS A 109 ? 0.502 0.403 0.625 -0.024 0.009  0.075  130 HIS AAA HB2  
1609  H HB3  . HIS A 109 ? 0.509 0.417 0.625 -0.031 0.017  0.081  130 HIS AAA HB3  
1611  H HD2  . HIS A 109 ? 0.548 0.405 0.633 -0.015 -0.002 0.089  130 HIS AAA HD2  
1612  H HE1  . HIS A 109 ? 0.511 0.417 0.603 -0.002 0.003  0.079  130 HIS AAA HE1  
1614  N N    . ALA A 110 ? 0.570 0.454 0.669 -0.053 0.023  0.098  131 ALA AAA N    
1615  C CA   . ALA A 110 ? 0.587 0.470 0.675 -0.063 0.031  0.106  131 ALA AAA CA   
1616  C C    . ALA A 110 ? 0.615 0.472 0.690 -0.073 0.029  0.115  131 ALA AAA C    
1617  O O    . ALA A 110 ? 0.633 0.483 0.692 -0.079 0.033  0.123  131 ALA AAA O    
1618  C CB   . ALA A 110 ? 0.566 0.475 0.669 -0.070 0.040  0.104  131 ALA AAA CB   
1619  H H    . ALA A 110 ? 0.552 0.450 0.663 -0.054 0.025  0.094  131 ALA AAA H    
1620  H HA   . ALA A 110 ? 0.589 0.471 0.666 -0.058 0.031  0.108  131 ALA AAA HA   
1621  H HB1  . ALA A 110 ? 0.581 0.491 0.677 -0.077 0.046  0.110  131 ALA AAA HB1  
1622  H HB2  . ALA A 110 ? 0.552 0.475 0.660 -0.063 0.041  0.100  131 ALA AAA HB2  
1623  H HB3  . ALA A 110 ? 0.563 0.475 0.677 -0.074 0.039  0.102  131 ALA AAA HB3  
1624  N N    . ARG A 111 ? 0.632 0.475 0.711 -0.074 0.022  0.113  132 ARG AAA N    
1625  C CA   . ARG A 111 ? 0.652 0.469 0.720 -0.085 0.020  0.120  132 ARG AAA CA   
1626  C C    . ARG A 111 ? 0.663 0.453 0.707 -0.080 0.015  0.128  132 ARG AAA C    
1627  O O    . ARG A 111 ? 0.690 0.464 0.718 -0.092 0.018  0.138  132 ARG AAA O    
1628  C CB   . ARG A 111 ? 0.680 0.486 0.757 -0.085 0.013  0.114  132 ARG AAA CB   
1629  C CG   . ARG A 111 ? 0.702 0.519 0.793 -0.100 0.017  0.114  132 ARG AAA CG   
1630  C CD   . ARG A 111 ? 0.703 0.519 0.807 -0.099 0.011  0.105  132 ARG AAA CD   
1631  N NE   . ARG A 111 ? 0.692 0.537 0.816 -0.105 0.016  0.100  132 ARG AAA NE   
1632  C CZ   . ARG A 111 ? 0.694 0.542 0.830 -0.109 0.012  0.094  132 ARG AAA CZ   
1633  N NH1  . ARG A 111 ? 0.649 0.525 0.805 -0.114 0.015  0.090  132 ARG AAA NH1  
1634  N NH2  . ARG A 111 ? 0.712 0.535 0.841 -0.107 0.003  0.090  132 ARG AAA NH2  
1635  H H    . ARG A 111 ? 0.612 0.460 0.701 -0.069 0.019  0.106  132 ARG AAA H    
1636  H HA   . ARG A 111 ? 0.661 0.485 0.731 -0.096 0.026  0.124  132 ARG AAA HA   
1637  H HB2  . ARG A 111 ? 0.661 0.474 0.746 -0.076 0.010  0.107  132 ARG AAA HB2  
1638  H HB3  . ARG A 111 ? 0.699 0.481 0.764 -0.085 0.008  0.117  132 ARG AAA HB3  
1639  H HG2  . ARG A 111 ? 0.721 0.523 0.803 -0.110 0.018  0.120  132 ARG AAA HG2  
1640  H HG3  . ARG A 111 ? 0.684 0.523 0.784 -0.103 0.024  0.113  132 ARG AAA HG3  
1641  H HD2  . ARG A 111 ? 0.693 0.507 0.797 -0.088 0.007  0.100  132 ARG AAA HD2  
1642  H HD3  . ARG A 111 ? 0.722 0.518 0.819 -0.105 0.007  0.107  132 ARG AAA HD3  
1643  H HE   . ARG A 111 ? 0.683 0.544 0.812 -0.107 0.021  0.102  132 ARG AAA HE   
1644  H HH11 . ARG A 111 ? 0.650 0.542 0.810 -0.115 0.021  0.092  132 ARG AAA HH11 
1645  H HH12 . ARG A 111 ? 0.655 0.532 0.817 -0.116 0.012  0.086  132 ARG AAA HH12 
1646  H HH21 . ARG A 111 ? 0.722 0.527 0.839 -0.102 0.001  0.092  132 ARG AAA HH21 
1647  H HH22 . ARG A 111 ? 0.705 0.530 0.841 -0.109 0.001  0.086  132 ARG AAA HH22 
1648  N N    . HIS A 112 ? 0.641 0.423 0.680 -0.065 0.007  0.124  133 HIS AAA N    
1649  C CA   . HIS A 112 ? 0.654 0.410 0.671 -0.059 0.000  0.131  133 HIS AAA CA   
1650  C C    . HIS A 112 ? 0.642 0.412 0.652 -0.052 0.002  0.132  133 HIS AAA C    
1651  O O    . HIS A 112 ? 0.653 0.405 0.644 -0.048 -0.003 0.139  133 HIS AAA O    
1652  C CB   . HIS A 112 ? 0.649 0.386 0.667 -0.046 -0.012 0.126  133 HIS AAA CB   
1653  C CG   . HIS A 112 ? 0.657 0.378 0.679 -0.053 -0.014 0.124  133 HIS AAA CG   
1654  N ND1  . HIS A 112 ? 0.693 0.387 0.699 -0.066 -0.014 0.133  133 HIS AAA ND1  
1655  C CD2  . HIS A 112 ? 0.638 0.363 0.675 -0.050 -0.016 0.115  133 HIS AAA CD2  
1656  C CE1  . HIS A 112 ? 0.694 0.377 0.707 -0.070 -0.017 0.129  133 HIS AAA CE1  
1657  N NE2  . HIS A 112 ? 0.668 0.370 0.700 -0.060 -0.018 0.118  133 HIS AAA NE2  
1658  H H    . HIS A 112 ? 0.623 0.415 0.673 -0.058 0.005  0.117  133 HIS AAA H    
1659  H HA   . HIS A 112 ? 0.677 0.418 0.682 -0.068 0.001  0.138  133 HIS AAA HA   
1660  H HB2  . HIS A 112 ? 0.628 0.381 0.658 -0.038 -0.013 0.119  133 HIS AAA HB2  
1661  H HB3  . HIS A 112 ? 0.669 0.390 0.673 -0.041 -0.017 0.131  133 HIS AAA HB3  
1663  H HD2  . HIS A 112 ? 0.619 0.360 0.668 -0.043 -0.016 0.108  133 HIS AAA HD2  
1664  H HE1  . HIS A 112 ? 0.717 0.382 0.723 -0.079 -0.018 0.134  133 HIS AAA HE1  
1666  N N    . CSO A 113 ? 0.609 0.409 0.634 -0.051 0.009  0.126  134 CSO AAA N    
1667  C CA   . CSO A 113 ? 0.606 0.421 0.626 -0.044 0.011  0.125  134 CSO AAA CA   
1668  C CB   . CSO A 113 ? 0.590 0.418 0.624 -0.031 0.006  0.115  134 CSO AAA CB   
1669  S SG   . CSO A 113 ? 0.609 0.417 0.644 -0.019 -0.008 0.112  134 CSO AAA SG   
1670  C C    . CSO A 113 ? 0.597 0.435 0.623 -0.053 0.024  0.125  134 CSO AAA C    
1671  O O    . CSO A 113 ? 0.550 0.411 0.591 -0.049 0.027  0.117  134 CSO AAA O    
1672  O OD   . CSO A 113 ? 0.633 0.423 0.646 -0.012 -0.016 0.119  134 CSO AAA OD   
1673  H H    . CSO A 113 ? 0.596 0.409 0.636 -0.054 0.012  0.121  134 CSO AAA H    
1674  H HA   . CSO A 113 ? 0.627 0.427 0.630 -0.043 0.008  0.131  134 CSO AAA HA   
1675  H HB2  . CSO A 113 ? 0.588 0.422 0.616 -0.027 0.006  0.115  134 CSO AAA HB2  
1676  H HB3  . CSO A 113 ? 0.571 0.414 0.620 -0.033 0.009  0.110  134 CSO AAA HB3  
1678  N N    . PRO A 114 ? 0.615 0.447 0.629 -0.066 0.031  0.134  135 PRO AAA N    
1679  C CA   . PRO A 114 ? 0.609 0.465 0.632 -0.075 0.044  0.133  135 PRO AAA CA   
1680  C C    . PRO A 114 ? 0.611 0.484 0.628 -0.069 0.050  0.131  135 PRO AAA C    
1681  O O    . PRO A 114 ? 0.586 0.483 0.616 -0.072 0.060  0.127  135 PRO AAA O    
1682  C CB   . PRO A 114 ? 0.641 0.483 0.650 -0.091 0.050  0.144  135 PRO AAA CB   
1683  C CG   . PRO A 114 ? 0.667 0.474 0.650 -0.087 0.040  0.152  135 PRO AAA CG   
1684  C CD   . PRO A 114 ? 0.649 0.451 0.643 -0.073 0.028  0.144  135 PRO AAA CD   
1685  H HA   . PRO A 114 ? 0.592 0.461 0.633 -0.076 0.045  0.128  135 PRO AAA HA   
1686  H HB2  . PRO A 114 ? 0.644 0.497 0.649 -0.095 0.059  0.146  135 PRO AAA HB2  
1687  H HB3  . PRO A 114 ? 0.638 0.481 0.658 -0.098 0.051  0.144  135 PRO AAA HB3  
1688  H HG2  . PRO A 114 ? 0.677 0.483 0.646 -0.085 0.042  0.155  135 PRO AAA HG2  
1689  H HG3  . PRO A 114 ? 0.688 0.480 0.664 -0.097 0.041  0.158  135 PRO AAA HG3  
1690  H HD2  . PRO A 114 ? 0.661 0.449 0.642 -0.066 0.021  0.146  135 PRO AAA HD2  
1691  H HD3  . PRO A 114 ? 0.652 0.445 0.652 -0.076 0.025  0.144  135 PRO AAA HD3  
1692  N N    . ASP A 115 ? 0.629 0.488 0.628 -0.060 0.043  0.132  136 ASP AAA N    
1693  C CA   . ASP A 115 ? 0.635 0.506 0.624 -0.054 0.047  0.130  136 ASP AAA CA   
1694  C C    . ASP A 115 ? 0.603 0.489 0.608 -0.042 0.042  0.119  136 ASP AAA C    
1695  O O    . ASP A 115 ? 0.582 0.474 0.578 -0.036 0.042  0.116  136 ASP AAA O    
1696  C CB   . ASP A 115 ? 0.678 0.526 0.637 -0.052 0.042  0.138  136 ASP AAA CB   
1697  C CG   . ASP A 115 ? 0.698 0.555 0.641 -0.050 0.047  0.137  136 ASP AAA CG   
1698  O OD1  . ASP A 115 ? 0.702 0.582 0.657 -0.052 0.058  0.132  136 ASP AAA OD1  
1699  O OD2  . ASP A 115 ? 0.729 0.570 0.650 -0.045 0.040  0.141  136 ASP AAA OD2  
1700  H H    . ASP A 115 ? 0.640 0.482 0.631 -0.057 0.036  0.135  136 ASP AAA H    
1701  H HA   . ASP A 115 ? 0.635 0.519 0.626 -0.060 0.057  0.130  136 ASP AAA HA   
1702  H HB2  . ASP A 115 ? 0.699 0.534 0.648 -0.060 0.043  0.145  136 ASP AAA HB2  
1703  H HB3  . ASP A 115 ? 0.676 0.515 0.635 -0.045 0.032  0.136  136 ASP AAA HB3  
1704  N N    . LEU A 116 ? 0.591 0.482 0.618 -0.039 0.037  0.113  137 LEU AAA N    
1705  C CA   . LEU A 116 ? 0.571 0.475 0.612 -0.029 0.032  0.103  137 LEU AAA CA   
1706  C C    . LEU A 116 ? 0.565 0.491 0.612 -0.028 0.040  0.098  137 LEU AAA C    
1707  O O    . LEU A 116 ? 0.578 0.513 0.625 -0.035 0.051  0.100  137 LEU AAA O    
1708  C CB   . LEU A 116 ? 0.549 0.455 0.610 -0.027 0.027  0.098  137 LEU AAA CB   
1709  C CG   . LEU A 116 ? 0.548 0.463 0.624 -0.037 0.034  0.098  137 LEU AAA CG   
1710  C CD1  . LEU A 116 ? 0.554 0.489 0.636 -0.041 0.044  0.096  137 LEU AAA CD1  
1711  C CD2  . LEU A 116 ? 0.528 0.448 0.623 -0.033 0.028  0.090  137 LEU AAA CD2  
1712  H H    . LEU A 116 ? 0.591 0.479 0.624 -0.044 0.037  0.114  137 LEU AAA H    
1713  H HA   . LEU A 116 ? 0.577 0.472 0.608 -0.023 0.026  0.104  137 LEU AAA HA   
1714  H HB2  . LEU A 116 ? 0.535 0.451 0.604 -0.021 0.025  0.092  137 LEU AAA HB2  
1715  H HB3  . LEU A 116 ? 0.561 0.452 0.617 -0.025 0.021  0.100  137 LEU AAA HB3  
1716  H HG   . LEU A 116 ? 0.566 0.468 0.635 -0.042 0.033  0.103  137 LEU AAA HG   
1717  H HD11 . LEU A 116 ? 0.565 0.498 0.636 -0.046 0.049  0.102  137 LEU AAA HD11 
1718  H HD12 . LEU A 116 ? 0.543 0.486 0.638 -0.046 0.047  0.095  137 LEU AAA HD12 
1719  H HD13 . LEU A 116 ? 0.538 0.483 0.623 -0.035 0.045  0.092  137 LEU AAA HD13 
1720  H HD21 . LEU A 116 ? 0.514 0.444 0.613 -0.027 0.028  0.085  137 LEU AAA HD21 
1721  H HD22 . LEU A 116 ? 0.524 0.450 0.628 -0.038 0.031  0.090  137 LEU AAA HD22 
1722  H HD23 . LEU A 116 ? 0.534 0.441 0.625 -0.030 0.022  0.091  137 LEU AAA HD23 
1723  N N    . CYS A 117 ? 0.560 0.493 0.610 -0.019 0.036  0.091  138 CYS AAA N    
1724  C CA   . CYS A 117 ? 0.543 0.494 0.601 -0.016 0.041  0.084  138 CYS AAA CA   
1725  C C    . CYS A 117 ? 0.524 0.484 0.602 -0.010 0.036  0.076  138 CYS AAA C    
1726  O O    . CYS A 117 ? 0.534 0.485 0.616 -0.008 0.028  0.076  138 CYS AAA O    
1727  C CB   . CYS A 117 ? 0.560 0.511 0.602 -0.011 0.041  0.082  138 CYS AAA CB   
1728  S SG   . CYS A 117 ? 0.576 0.514 0.608 -0.002 0.027  0.081  138 CYS AAA SG   
1729  H H    . CYS A 117 ? 0.557 0.483 0.605 -0.014 0.029  0.090  138 CYS AAA H    
1730  H HA   . CYS A 117 ? 0.546 0.505 0.609 -0.020 0.049  0.084  138 CYS AAA HA   
1731  H HB2  . CYS A 117 ? 0.551 0.513 0.598 -0.009 0.045  0.077  138 CYS AAA HB2  
1732  H HB3  . CYS A 117 ? 0.578 0.524 0.606 -0.014 0.045  0.087  138 CYS AAA HB3  
1734  N N    . VAL A 118 ? 0.507 0.482 0.596 -0.009 0.041  0.070  139 VAL AAA N    
1735  C CA   . VAL A 118 ? 0.472 0.456 0.579 -0.006 0.038  0.063  139 VAL AAA CA   
1736  C C    . VAL A 118 ? 0.469 0.459 0.574 0.001  0.036  0.057  139 VAL AAA C    
1737  O O    . VAL A 118 ? 0.488 0.483 0.586 0.002  0.043  0.056  139 VAL AAA O    
1738  C CB   . VAL A 118 ? 0.457 0.453 0.579 -0.011 0.043  0.063  139 VAL AAA CB   
1739  C CG1  . VAL A 118 ? 0.448 0.452 0.586 -0.007 0.039  0.056  139 VAL AAA CG1  
1740  C CG2  . VAL A 118 ? 0.462 0.451 0.585 -0.019 0.044  0.069  139 VAL AAA CG2  
1741  H H    . VAL A 118 ? 0.509 0.490 0.593 -0.009 0.046  0.070  139 VAL AAA H    
1742  H HA   . VAL A 118 ? 0.471 0.449 0.580 -0.005 0.032  0.063  139 VAL AAA HA   
1743  H HB   . VAL A 118 ? 0.462 0.466 0.583 -0.011 0.049  0.062  139 VAL AAA HB   
1744  H HG11 . VAL A 118 ? 0.440 0.449 0.578 -0.004 0.040  0.053  139 VAL AAA HG11 
1745  H HG12 . VAL A 118 ? 0.441 0.450 0.588 -0.011 0.041  0.056  139 VAL AAA HG12 
1746  H HG13 . VAL A 118 ? 0.441 0.438 0.579 -0.006 0.034  0.055  139 VAL AAA HG13 
1747  H HG21 . VAL A 118 ? 0.462 0.442 0.586 -0.018 0.038  0.069  139 VAL AAA HG21 
1748  H HG22 . VAL A 118 ? 0.457 0.456 0.592 -0.022 0.047  0.068  139 VAL AAA HG22 
1749  H HG23 . VAL A 118 ? 0.477 0.462 0.590 -0.021 0.047  0.073  139 VAL AAA HG23 
1750  N N    . VAL A 119 ? 0.444 0.431 0.552 0.005  0.029  0.053  140 VAL AAA N    
1751  C CA   . VAL A 119 ? 0.433 0.426 0.543 0.010  0.027  0.046  140 VAL AAA CA   
1752  C C    . VAL A 119 ? 0.417 0.416 0.543 0.010  0.026  0.042  140 VAL AAA C    
1753  O O    . VAL A 119 ? 0.397 0.394 0.529 0.009  0.021  0.042  140 VAL AAA O    
1754  C CB   . VAL A 119 ? 0.439 0.425 0.541 0.013  0.019  0.045  140 VAL AAA CB   
1755  C CG1  . VAL A 119 ? 0.418 0.407 0.522 0.016  0.016  0.039  140 VAL AAA CG1  
1756  C CG2  . VAL A 119 ? 0.458 0.436 0.542 0.014  0.018  0.049  140 VAL AAA CG2  
1757  H H    . VAL A 119 ? 0.445 0.428 0.556 0.005  0.025  0.054  140 VAL AAA H    
1758  H HA   . VAL A 119 ? 0.439 0.435 0.544 0.011  0.031  0.045  140 VAL AAA HA   
1759  H HB   . VAL A 119 ? 0.432 0.415 0.539 0.013  0.015  0.046  140 VAL AAA HB   
1760  H HG11 . VAL A 119 ? 0.411 0.403 0.525 0.016  0.014  0.037  140 VAL AAA HG11 
1761  H HG12 . VAL A 119 ? 0.427 0.413 0.524 0.018  0.012  0.038  140 VAL AAA HG12 
1762  H HG13 . VAL A 119 ? 0.423 0.415 0.525 0.017  0.021  0.037  140 VAL AAA HG13 
1763  H HG21 . VAL A 119 ? 0.463 0.443 0.541 0.014  0.023  0.048  140 VAL AAA HG21 
1764  H HG22 . VAL A 119 ? 0.460 0.434 0.540 0.016  0.012  0.048  140 VAL AAA HG22 
1765  H HG23 . VAL A 119 ? 0.465 0.438 0.546 0.012  0.019  0.054  140 VAL AAA HG23 
1766  N N    . TRP A 120 ? 0.420 0.427 0.551 0.011  0.031  0.039  141 TRP AAA N    
1767  C CA   . TRP A 120 ? 0.410 0.424 0.555 0.011  0.029  0.036  141 TRP AAA CA   
1768  C C    . TRP A 120 ? 0.404 0.417 0.548 0.015  0.026  0.031  141 TRP AAA C    
1769  O O    . TRP A 120 ? 0.392 0.408 0.532 0.018  0.029  0.028  141 TRP AAA O    
1770  C CB   . TRP A 120 ? 0.411 0.435 0.566 0.009  0.036  0.037  141 TRP AAA CB   
1771  C CG   . TRP A 120 ? 0.400 0.431 0.570 0.007  0.034  0.036  141 TRP AAA CG   
1772  C CD1  . TRP A 120 ? 0.390 0.424 0.566 0.011  0.031  0.031  141 TRP AAA CD1  
1773  C CD2  . TRP A 120 ? 0.406 0.439 0.585 0.001  0.034  0.039  141 TRP AAA CD2  
1774  N NE1  . TRP A 120 ? 0.378 0.417 0.565 0.008  0.029  0.031  141 TRP AAA NE1  
1775  C CE2  . TRP A 120 ? 0.389 0.428 0.580 0.002  0.031  0.035  141 TRP AAA CE2  
1776  C CE3  . TRP A 120 ? 0.413 0.443 0.591 -0.005 0.036  0.044  141 TRP AAA CE3  
1777  C CZ2  . TRP A 120 ? 0.405 0.448 0.606 -0.003 0.029  0.037  141 TRP AAA CZ2  
1778  C CZ3  . TRP A 120 ? 0.402 0.434 0.590 -0.010 0.034  0.045  141 TRP AAA CZ3  
1779  C CH2  . TRP A 120 ? 0.398 0.437 0.598 -0.010 0.031  0.041  141 TRP AAA CH2  
1780  H H    . TRP A 120 ? 0.424 0.434 0.551 0.012  0.034  0.039  141 TRP AAA H    
1781  H HA   . TRP A 120 ? 0.405 0.416 0.555 0.009  0.026  0.037  141 TRP AAA HA   
1782  H HB2  . TRP A 120 ? 0.416 0.441 0.569 0.005  0.039  0.041  141 TRP AAA HB2  
1783  H HB3  . TRP A 120 ? 0.413 0.441 0.566 0.012  0.039  0.035  141 TRP AAA HB3  
1784  H HD1  . TRP A 120 ? 0.391 0.423 0.562 0.015  0.030  0.029  141 TRP AAA HD1  
1785  H HE1  . TRP A 120 ? 0.379 0.420 0.571 0.010  0.026  0.029  141 TRP AAA HE1  
1786  H HE3  . TRP A 120 ? 0.418 0.443 0.587 -0.005 0.037  0.046  141 TRP AAA HE3  
1787  H HZ2  . TRP A 120 ? 0.391 0.437 0.599 -0.003 0.026  0.035  141 TRP AAA HZ2  
1788  H HZ3  . TRP A 120 ? 0.412 0.440 0.599 -0.015 0.035  0.048  141 TRP AAA HZ3  
1789  H HH2  . TRP A 120 ? 0.399 0.439 0.605 -0.014 0.030  0.042  141 TRP AAA HH2  
1790  N N    . VAL A 121 ? 0.392 0.402 0.539 0.015  0.020  0.029  142 VAL AAA N    
1791  C CA   . VAL A 121 ? 0.385 0.391 0.529 0.017  0.017  0.025  142 VAL AAA CA   
1792  C C    . VAL A 121 ? 0.376 0.385 0.530 0.016  0.016  0.023  142 VAL AAA C    
1793  O O    . VAL A 121 ? 0.403 0.413 0.563 0.013  0.014  0.024  142 VAL AAA O    
1794  C CB   . VAL A 121 ? 0.367 0.369 0.508 0.016  0.012  0.024  142 VAL AAA CB   
1795  C CG1  . VAL A 121 ? 0.376 0.375 0.512 0.016  0.008  0.020  142 VAL AAA CG1  
1796  C CG2  . VAL A 121 ? 0.351 0.351 0.484 0.016  0.011  0.027  142 VAL AAA CG2  
1797  H H    . VAL A 121 ? 0.390 0.397 0.539 0.013  0.019  0.031  142 VAL AAA H    
1798  H HA   . VAL A 121 ? 0.388 0.394 0.526 0.019  0.018  0.023  142 VAL AAA HA   
1799  H HB   . VAL A 121 ? 0.362 0.365 0.508 0.014  0.010  0.025  142 VAL AAA HB   
1800  H HG11 . VAL A 121 ? 0.369 0.368 0.510 0.015  0.008  0.019  142 VAL AAA HG11 
1801  H HG12 . VAL A 121 ? 0.374 0.372 0.509 0.015  0.005  0.020  142 VAL AAA HG12 
1802  H HG13 . VAL A 121 ? 0.379 0.377 0.510 0.018  0.009  0.019  142 VAL AAA HG13 
1803  H HG21 . VAL A 121 ? 0.365 0.364 0.491 0.017  0.014  0.027  142 VAL AAA HG21 
1804  H HG22 . VAL A 121 ? 0.360 0.357 0.489 0.016  0.008  0.026  142 VAL AAA HG22 
1805  H HG23 . VAL A 121 ? 0.359 0.358 0.494 0.015  0.012  0.030  142 VAL AAA HG23 
1806  N N    . ASP A 122 ? 0.400 0.410 0.554 0.019  0.016  0.020  143 ASP AAA N    
1807  C CA   . ASP A 122 ? 0.394 0.407 0.557 0.020  0.015  0.019  143 ASP AAA CA   
1808  C C    . ASP A 122 ? 0.401 0.412 0.560 0.025  0.015  0.016  143 ASP AAA C    
1809  O O    . ASP A 122 ? 0.443 0.452 0.595 0.028  0.018  0.014  143 ASP AAA O    
1810  C CB   . ASP A 122 ? 0.410 0.433 0.583 0.018  0.019  0.022  143 ASP AAA CB   
1811  C CG   . ASP A 122 ? 0.422 0.449 0.605 0.016  0.016  0.022  143 ASP AAA CG   
1812  O OD1  . ASP A 122 ? 0.412 0.435 0.595 0.018  0.012  0.020  143 ASP AAA OD1  
1813  O OD2  . ASP A 122 ? 0.455 0.487 0.645 0.012  0.017  0.025  143 ASP AAA OD2  
1814  H H    . ASP A 122 ? 0.400 0.408 0.548 0.022  0.017  0.019  143 ASP AAA H    
1815  H HA   . ASP A 122 ? 0.394 0.405 0.558 0.017  0.012  0.019  143 ASP AAA HA   
1816  H HB2  . ASP A 122 ? 0.409 0.432 0.581 0.016  0.020  0.024  143 ASP AAA HB2  
1817  H HB3  . ASP A 122 ? 0.413 0.440 0.587 0.021  0.022  0.021  143 ASP AAA HB3  
1818  N N    . ALA A 123 ? 0.397 0.405 0.559 0.026  0.011  0.015  144 ALA AAA N    
1819  C CA   . ALA A 123 ? 0.395 0.400 0.556 0.032  0.009  0.011  144 ALA AAA CA   
1820  C C    . ALA A 123 ? 0.382 0.400 0.554 0.037  0.014  0.011  144 ALA AAA C    
1821  O O    . ALA A 123 ? 0.385 0.404 0.556 0.044  0.015  0.008  144 ALA AAA O    
1822  C CB   . ALA A 123 ? 0.395 0.391 0.554 0.032  0.003  0.011  144 ALA AAA CB   
1823  H H    . ALA A 123 ? 0.391 0.399 0.556 0.023  0.008  0.015  144 ALA AAA H    
1824  H HA   . ALA A 123 ? 0.400 0.400 0.553 0.034  0.010  0.010  144 ALA AAA HA   
1825  H HB1  . ALA A 123 ? 0.402 0.395 0.560 0.037  0.002  0.009  144 ALA AAA HB1  
1826  H HB2  . ALA A 123 ? 0.396 0.386 0.548 0.029  0.001  0.011  144 ALA AAA HB2  
1827  H HB3  . ALA A 123 ? 0.390 0.391 0.555 0.030  0.002  0.013  144 ALA AAA HB3  
1828  N N    . HIS A 124 ? 0.384 0.413 0.566 0.032  0.016  0.015  145 HIS AAA N    
1829  C CA   . HIS A 124 ? 0.389 0.433 0.586 0.034  0.020  0.015  145 HIS AAA CA   
1830  C C    . HIS A 124 ? 0.393 0.446 0.591 0.030  0.027  0.018  145 HIS AAA C    
1831  O O    . HIS A 124 ? 0.411 0.456 0.601 0.025  0.027  0.020  145 HIS AAA O    
1832  C CB   . HIS A 124 ? 0.390 0.439 0.598 0.030  0.015  0.017  145 HIS AAA CB   
1833  C CG   . HIS A 124 ? 0.410 0.447 0.612 0.031  0.007  0.016  145 HIS AAA CG   
1834  N ND1  . HIS A 124 ? 0.423 0.449 0.615 0.026  0.004  0.017  145 HIS AAA ND1  
1835  C CD2  . HIS A 124 ? 0.408 0.442 0.610 0.038  0.002  0.013  145 HIS AAA CD2  
1836  C CE1  . HIS A 124 ? 0.409 0.426 0.596 0.028  -0.002 0.016  145 HIS AAA CE1  
1837  N NE2  . HIS A 124 ? 0.423 0.443 0.615 0.035  -0.004 0.014  145 HIS AAA NE2  
1838  H H    . HIS A 124 ? 0.379 0.406 0.561 0.028  0.015  0.016  145 HIS AAA H    
1839  H HA   . HIS A 124 ? 0.394 0.442 0.593 0.040  0.020  0.013  145 HIS AAA HA   
1840  H HB2  . HIS A 124 ? 0.388 0.437 0.596 0.025  0.015  0.019  145 HIS AAA HB2  
1841  H HB3  . HIS A 124 ? 0.392 0.452 0.610 0.032  0.016  0.017  145 HIS AAA HB3  
1842  H HD1  . HIS A 124 ? 0.412 0.437 0.602 0.022  0.005  0.018  145 HIS AAA HD1  
1843  H HD2  . HIS A 124 ? 0.416 0.457 0.624 0.043  0.003  0.012  145 HIS AAA HD2  
1844  H HE1  . HIS A 124 ? 0.415 0.425 0.596 0.024  -0.005 0.016  145 HIS AAA HE1  
1846  N N    . ALA A 125 ? 0.397 0.465 0.605 0.033  0.033  0.017  146 ALA AAA N    
1847  C CA   . ALA A 125 ? 0.376 0.452 0.585 0.028  0.042  0.021  146 ALA AAA CA   
1848  C C    . ALA A 125 ? 0.380 0.463 0.600 0.020  0.041  0.025  146 ALA AAA C    
1849  O O    . ALA A 125 ? 0.367 0.451 0.585 0.013  0.046  0.029  146 ALA AAA O    
1850  C CB   . ALA A 125 ? 0.370 0.460 0.584 0.034  0.049  0.018  146 ALA AAA CB   
1851  H H    . ALA A 125 ? 0.392 0.465 0.607 0.037  0.033  0.015  146 ALA AAA H    
1852  H HA   . ALA A 125 ? 0.383 0.450 0.580 0.027  0.042  0.022  146 ALA AAA HA   
1853  H HB1  . ALA A 125 ? 0.377 0.472 0.591 0.030  0.055  0.020  146 ALA AAA HB1  
1854  H HB2  . ALA A 125 ? 0.379 0.462 0.585 0.040  0.049  0.015  146 ALA AAA HB2  
1855  H HB3  . ALA A 125 ? 0.371 0.471 0.598 0.036  0.048  0.017  146 ALA AAA HB3  
1856  N N    . ASP A 126 ? 0.377 0.464 0.609 0.019  0.035  0.024  147 ASP AAA N    
1857  C CA   . ASP A 126 ? 0.382 0.474 0.625 0.011  0.032  0.027  147 ASP AAA CA   
1858  C C    . ASP A 126 ? 0.390 0.497 0.642 0.005  0.040  0.030  147 ASP AAA C    
1859  O O    . ASP A 126 ? 0.396 0.499 0.647 -0.004 0.041  0.034  147 ASP AAA O    
1860  C CB   . ASP A 126 ? 0.401 0.475 0.632 0.006  0.028  0.029  147 ASP AAA CB   
1861  C CG   . ASP A 126 ? 0.404 0.467 0.628 0.009  0.020  0.026  147 ASP AAA CG   
1862  O OD1  . ASP A 126 ? 0.392 0.459 0.622 0.014  0.017  0.024  147 ASP AAA OD1  
1863  O OD2  . ASP A 126 ? 0.457 0.507 0.670 0.007  0.018  0.027  147 ASP AAA OD2  
1864  H H    . ASP A 126 ? 0.377 0.463 0.611 0.024  0.031  0.021  147 ASP AAA H    
1865  H HA   . ASP A 126 ? 0.382 0.478 0.633 0.012  0.028  0.026  147 ASP AAA HA   
1866  H HB2  . ASP A 126 ? 0.401 0.470 0.623 0.005  0.031  0.030  147 ASP AAA HB2  
1867  H HB3  . ASP A 126 ? 0.397 0.473 0.633 0.000  0.027  0.031  147 ASP AAA HB3  
1868  N N    . ILE A 127 ? 0.391 0.514 0.652 0.010  0.046  0.028  148 ILE AAA N    
1869  C CA   . ILE A 127 ? 0.405 0.545 0.675 0.006  0.056  0.030  148 ILE AAA CA   
1870  C C    . ILE A 127 ? 0.416 0.581 0.711 0.007  0.057  0.028  148 ILE AAA C    
1871  O O    . ILE A 127 ? 0.433 0.616 0.737 0.005  0.067  0.028  148 ILE AAA O    
1872  C CB   . ILE A 127 ? 0.407 0.545 0.663 0.010  0.065  0.029  148 ILE AAA CB   
1873  C CG1  . ILE A 127 ? 0.413 0.561 0.671 0.002  0.076  0.034  148 ILE AAA CG1  
1874  C CG2  . ILE A 127 ? 0.406 0.551 0.666 0.022  0.067  0.023  148 ILE AAA CG2  
1875  C CD1  . ILE A 127 ? 0.430 0.566 0.665 0.002  0.082  0.035  148 ILE AAA CD1  
1876  H H    . ILE A 127 ? 0.393 0.517 0.656 0.017  0.045  0.024  148 ILE AAA H    
1877  H HA   . ILE A 127 ? 0.406 0.542 0.675 -0.002 0.057  0.034  148 ILE AAA HA   
1878  H HB   . ILE A 127 ? 0.408 0.530 0.650 0.010  0.063  0.030  148 ILE AAA HB   
1879  H HG12 . ILE A 127 ? 0.416 0.582 0.686 0.004  0.081  0.032  148 ILE AAA HG12 
1880  H HG13 . ILE A 127 ? 0.414 0.561 0.675 -0.006 0.074  0.037  148 ILE AAA HG13 
1881  H HG21 . ILE A 127 ? 0.402 0.540 0.661 0.027  0.059  0.021  148 ILE AAA HG21 
1882  H HG22 . ILE A 127 ? 0.414 0.553 0.661 0.025  0.071  0.022  148 ILE AAA HG22 
1883  H HG23 . ILE A 127 ? 0.407 0.569 0.681 0.024  0.070  0.022  148 ILE AAA HG23 
1884  H HD11 . ILE A 127 ? 0.428 0.548 0.652 0.001  0.077  0.037  148 ILE AAA HD11 
1885  H HD12 . ILE A 127 ? 0.436 0.579 0.671 -0.003 0.089  0.039  148 ILE AAA HD12 
1886  H HD13 . ILE A 127 ? 0.431 0.568 0.662 0.010  0.084  0.031  148 ILE AAA HD13 
1887  N N    . ASN A 128 ? 0.417 0.583 0.722 0.011  0.047  0.025  149 ASN AAA N    
1888  C CA   . ASN A 128 ? 0.440 0.632 0.770 0.012  0.046  0.023  149 ASN AAA CA   
1889  C C    . ASN A 128 ? 0.447 0.650 0.789 -0.002 0.049  0.028  149 ASN AAA C    
1890  O O    . ASN A 128 ? 0.438 0.624 0.768 -0.011 0.047  0.032  149 ASN AAA O    
1891  C CB   . ASN A 128 ? 0.443 0.631 0.779 0.018  0.033  0.020  149 ASN AAA CB   
1892  C CG   . ASN A 128 ? 0.439 0.623 0.771 0.032  0.031  0.015  149 ASN AAA CG   
1893  O OD1  . ASN A 128 ? 0.449 0.652 0.795 0.040  0.035  0.012  149 ASN AAA OD1  
1894  N ND2  . ASN A 128 ? 0.429 0.589 0.741 0.036  0.025  0.015  149 ASN AAA ND2  
1895  H H    . ASN A 128 ? 0.418 0.572 0.715 0.012  0.041  0.025  149 ASN AAA H    
1896  H HA   . ASN A 128 ? 0.441 0.643 0.776 0.018  0.052  0.021  149 ASN AAA HA   
1897  H HB2  . ASN A 128 ? 0.438 0.610 0.763 0.014  0.028  0.022  149 ASN AAA HB2  
1898  H HB3  . ASN A 128 ? 0.438 0.641 0.790 0.016  0.031  0.020  149 ASN AAA HB3  
1901  N N    . THR A 129 ? 0.448 0.679 0.813 -0.003 0.054  0.027  150 THR AAA N    
1902  C CA   . THR A 129 ? 0.460 0.706 0.841 -0.018 0.056  0.031  150 THR AAA CA   
1903  C C    . THR A 129 ? 0.454 0.705 0.850 -0.019 0.042  0.029  150 THR AAA C    
1904  O O    . THR A 129 ? 0.453 0.703 0.851 -0.007 0.034  0.025  150 THR AAA O    
1905  C CB   . THR A 129 ? 0.476 0.753 0.877 -0.020 0.068  0.030  150 THR AAA CB   
1906  O OG1  . THR A 129 ? 0.488 0.788 0.911 -0.009 0.065  0.025  150 THR AAA OG1  
1907  C CG2  . THR A 129 ? 0.489 0.762 0.874 -0.016 0.081  0.031  150 THR AAA CG2  
1908  H H    . THR A 129 ? 0.451 0.695 0.824 0.004  0.057  0.024  150 THR AAA H    
1909  H HA   . THR A 129 ? 0.463 0.695 0.832 -0.025 0.057  0.034  150 THR AAA HA   
1910  H HB   . THR A 129 ? 0.480 0.763 0.888 -0.031 0.069  0.034  150 THR AAA HB   
1912  H HG21 . THR A 129 ? 0.490 0.744 0.857 -0.021 0.081  0.034  150 THR AAA HG21 
1913  H HG22 . THR A 129 ? 0.492 0.783 0.887 -0.020 0.090  0.032  150 THR AAA HG22 
1914  H HG23 . THR A 129 ? 0.486 0.757 0.867 -0.005 0.081  0.027  150 THR AAA HG23 
1915  N N    . PRO A 130 ? 0.450 0.704 0.854 -0.032 0.038  0.032  151 PRO AAA N    
1916  C CA   . PRO A 130 ? 0.442 0.705 0.862 -0.034 0.026  0.030  151 PRO AAA CA   
1917  C C    . PRO A 130 ? 0.435 0.729 0.882 -0.025 0.024  0.026  151 PRO AAA C    
1918  O O    . PRO A 130 ? 0.437 0.736 0.894 -0.024 0.012  0.024  151 PRO AAA O    
1919  C CB   . PRO A 130 ? 0.446 0.712 0.873 -0.052 0.027  0.035  151 PRO AAA CB   
1920  C CG   . PRO A 130 ? 0.451 0.694 0.854 -0.058 0.035  0.039  151 PRO AAA CG   
1921  C CD   . PRO A 130 ? 0.449 0.695 0.845 -0.047 0.045  0.038  151 PRO AAA CD   
1922  H HA   . PRO A 130 ? 0.440 0.685 0.848 -0.031 0.018  0.029  151 PRO AAA HA   
1923  H HB2  . PRO A 130 ? 0.447 0.736 0.893 -0.056 0.031  0.035  151 PRO AAA HB2  
1924  H HB3  . PRO A 130 ? 0.446 0.706 0.873 -0.056 0.017  0.034  151 PRO AAA HB3  
1925  H HG2  . PRO A 130 ? 0.457 0.704 0.864 -0.069 0.039  0.042  151 PRO AAA HG2  
1926  H HG3  . PRO A 130 ? 0.450 0.672 0.838 -0.058 0.029  0.039  151 PRO AAA HG3  
1927  H HD2  . PRO A 130 ? 0.455 0.717 0.860 -0.051 0.054  0.039  151 PRO AAA HD2  
1928  H HD3  . PRO A 130 ? 0.453 0.680 0.830 -0.046 0.047  0.040  151 PRO AAA HD3  
1929  N N    . LEU A 131 ? 0.437 0.750 0.893 -0.019 0.036  0.024  152 LEU AAA N    
1930  C CA   . LEU A 131 ? 0.439 0.784 0.923 -0.009 0.037  0.020  152 LEU AAA CA   
1931  C C    . LEU A 131 ? 0.445 0.781 0.920 0.010  0.035  0.015  152 LEU AAA C    
1932  O O    . LEU A 131 ? 0.447 0.804 0.942 0.022  0.030  0.010  152 LEU AAA O    
1933  C CB   . LEU A 131 ? 0.443 0.818 0.944 -0.015 0.053  0.020  152 LEU AAA CB   
1934  C CG   . LEU A 131 ? 0.449 0.834 0.961 -0.035 0.056  0.026  152 LEU AAA CG   
1935  C CD1  . LEU A 131 ? 0.450 0.863 0.976 -0.041 0.074  0.027  152 LEU AAA CD1  
1936  C CD2  . LEU A 131 ? 0.442 0.843 0.978 -0.041 0.042  0.025  152 LEU AAA CD2  
1937  H H    . LEU A 131 ? 0.440 0.748 0.887 -0.021 0.045  0.026  152 LEU AAA H    
1938  H HA   . LEU A 131 ? 0.438 0.792 0.936 -0.012 0.028  0.019  152 LEU AAA HA   
1939  H HB2  . LEU A 131 ? 0.446 0.811 0.932 -0.012 0.061  0.021  152 LEU AAA HB2  
1940  H HB3  . LEU A 131 ? 0.443 0.839 0.963 -0.007 0.054  0.017  152 LEU AAA HB3  
1941  H HG   . LEU A 131 ? 0.449 0.810 0.941 -0.042 0.055  0.029  152 LEU AAA HG   
1942  H HD11 . LEU A 131 ? 0.455 0.856 0.964 -0.037 0.082  0.027  152 LEU AAA HD11 
1943  H HD12 . LEU A 131 ? 0.455 0.872 0.986 -0.055 0.076  0.031  152 LEU AAA HD12 
1944  H HD13 . LEU A 131 ? 0.449 0.888 0.997 -0.034 0.075  0.023  152 LEU AAA HD13 
1945  H HD21 . LEU A 131 ? 0.440 0.861 0.993 -0.031 0.040  0.021  152 LEU AAA HD21 
1946  H HD22 . LEU A 131 ? 0.447 0.860 0.993 -0.054 0.046  0.027  152 LEU AAA HD22 
1947  H HD23 . LEU A 131 ? 0.442 0.822 0.964 -0.041 0.032  0.025  152 LEU AAA HD23 
1948  N N    . THR A 132 ? 0.438 0.745 0.884 0.014  0.037  0.015  153 THR AAA N    
1949  C CA   . THR A 132 ? 0.444 0.740 0.879 0.031  0.036  0.011  153 THR AAA CA   
1950  C C    . THR A 132 ? 0.432 0.702 0.852 0.035  0.021  0.011  153 THR AAA C    
1951  O O    . THR A 132 ? 0.444 0.708 0.860 0.049  0.016  0.007  153 THR AAA O    
1952  C CB   . THR A 132 ? 0.446 0.727 0.858 0.034  0.048  0.011  153 THR AAA CB   
1953  O OG1  . THR A 132 ? 0.451 0.708 0.842 0.023  0.048  0.016  153 THR AAA OG1  
1954  C CG2  . THR A 132 ? 0.454 0.762 0.880 0.032  0.064  0.010  153 THR AAA CG2  
1955  H H    . THR A 132 ? 0.441 0.734 0.873 0.007  0.040  0.019  153 THR AAA H    
1956  H HA   . THR A 132 ? 0.442 0.757 0.894 0.039  0.037  0.007  153 THR AAA HA   
1957  H HB   . THR A 132 ? 0.450 0.722 0.854 0.044  0.046  0.008  153 THR AAA HB   
1959  H HG21 . THR A 132 ? 0.454 0.777 0.894 0.042  0.064  0.006  153 THR AAA HG21 
1960  H HG22 . THR A 132 ? 0.457 0.753 0.866 0.032  0.071  0.011  153 THR AAA HG22 
1961  H HG23 . THR A 132 ? 0.451 0.771 0.888 0.022  0.066  0.013  153 THR AAA HG23 
1962  N N    . THR A 133 ? 0.447 0.705 0.861 0.024  0.013  0.014  154 THR AAA N    
1963  C CA   . THR A 133 ? 0.442 0.676 0.840 0.026  0.000  0.015  154 THR AAA CA   
1964  C C    . THR A 133 ? 0.447 0.685 0.854 0.015  -0.010 0.017  154 THR AAA C    
1965  O O    . THR A 133 ? 0.431 0.690 0.857 0.005  -0.006 0.018  154 THR AAA O    
1966  C CB   . THR A 133 ? 0.443 0.646 0.812 0.024  0.002  0.016  154 THR AAA CB   
1967  O OG1  . THR A 133 ? 0.424 0.606 0.778 0.027  -0.009 0.016  154 THR AAA OG1  
1968  C CG2  . THR A 133 ? 0.455 0.652 0.817 0.010  0.008  0.021  154 THR AAA CG2  
1969  H H    . THR A 133 ? 0.440 0.703 0.858 0.014  0.016  0.017  154 THR AAA H    
1970  H HA   . THR A 133 ? 0.447 0.682 0.848 0.036  -0.005 0.012  154 THR AAA HA   
1971  H HB   . THR A 133 ? 0.443 0.645 0.807 0.030  0.008  0.015  154 THR AAA HB   
1973  H HG21 . THR A 133 ? 0.450 0.663 0.823 0.006  0.015  0.021  154 THR AAA HG21 
1974  H HG22 . THR A 133 ? 0.450 0.632 0.796 0.010  0.011  0.021  154 THR AAA HG22 
1975  H HG23 . THR A 133 ? 0.450 0.643 0.812 0.004  0.001  0.022  154 THR AAA HG23 
1976  N N    . SER A 134 ? 0.453 0.674 0.849 0.016  -0.022 0.017  155 SER AAA N    
1977  C CA   . SER A 134 ? 0.460 0.683 0.863 0.007  -0.034 0.017  155 SER AAA CA   
1978  C C    . SER A 134 ? 0.468 0.677 0.859 -0.008 -0.032 0.020  155 SER AAA C    
1979  O O    . SER A 134 ? 0.459 0.656 0.836 -0.010 -0.022 0.022  155 SER AAA O    
1980  C CB   . SER A 134 ? 0.472 0.680 0.864 0.015  -0.048 0.016  155 SER AAA CB   
1981  O OG   . SER A 134 ? 0.477 0.656 0.841 0.009  -0.050 0.018  155 SER AAA OG   
1982  H H    . SER A 134 ? 0.455 0.659 0.835 0.021  -0.025 0.016  155 SER AAA H    
1983  H HA   . SER A 134 ? 0.461 0.707 0.885 0.006  -0.035 0.017  155 SER AAA HA   
1984  H HB2  . SER A 134 ? 0.474 0.692 0.877 0.013  -0.056 0.016  155 SER AAA HB2  
1985  H HB3  . SER A 134 ? 0.472 0.680 0.863 0.025  -0.048 0.015  155 SER AAA HB3  
1987  N N    . SER A 135 ? 0.484 0.694 0.880 -0.016 -0.042 0.020  156 SER AAA N    
1988  C CA   . SER A 135 ? 0.481 0.683 0.872 -0.031 -0.042 0.022  156 SER AAA CA   
1989  C C    . SER A 135 ? 0.467 0.637 0.829 -0.033 -0.044 0.023  156 SER AAA C    
1990  O O    . SER A 135 ? 0.451 0.609 0.804 -0.043 -0.040 0.024  156 SER AAA O    
1991  C CB   . SER A 135 ? 0.487 0.704 0.895 -0.039 -0.054 0.021  156 SER AAA CB   
1992  O OG   . SER A 135 ? 0.491 0.715 0.908 -0.054 -0.049 0.023  156 SER AAA OG   
1993  H H    . SER A 135 ? 0.484 0.698 0.884 -0.013 -0.051 0.019  156 SER AAA H    
1994  H HA   . SER A 135 ? 0.477 0.686 0.873 -0.036 -0.033 0.024  156 SER AAA HA   
1995  H HB2  . SER A 135 ? 0.487 0.722 0.912 -0.033 -0.056 0.020  156 SER AAA HB2  
1996  H HB3  . SER A 135 ? 0.492 0.694 0.888 -0.039 -0.062 0.021  156 SER AAA HB3  
1998  N N    . GLY A 136 ? 0.457 0.613 0.805 -0.024 -0.051 0.021  157 GLY AAA N    
1999  C CA   . GLY A 136 ? 0.446 0.574 0.767 -0.024 -0.052 0.021  157 GLY AAA CA   
2000  C C    . GLY A 136 ? 0.435 0.553 0.743 -0.017 -0.043 0.021  157 GLY AAA C    
2001  O O    . GLY A 136 ? 0.430 0.528 0.718 -0.014 -0.044 0.021  157 GLY AAA O    
2002  H H    . GLY A 136 ? 0.457 0.620 0.811 -0.017 -0.055 0.020  157 GLY AAA H    
2003  H HA2  . GLY A 136 ? 0.450 0.571 0.767 -0.032 -0.051 0.021  157 GLY AAA HA2  
2004  H HA3  . GLY A 136 ? 0.453 0.575 0.768 -0.021 -0.060 0.020  157 GLY AAA HA3  
2005  N N    . ASN A 137 ? 0.424 0.555 0.743 -0.014 -0.033 0.022  158 ASN AAA N    
2006  C CA   . ASN A 137 ? 0.439 0.562 0.747 -0.007 -0.024 0.023  158 ASN AAA CA   
2007  C C    . ASN A 137 ? 0.419 0.543 0.726 -0.013 -0.014 0.025  158 ASN AAA C    
2008  O O    . ASN A 137 ? 0.412 0.542 0.721 -0.008 -0.006 0.025  158 ASN AAA O    
2009  C CB   . ASN A 137 ? 0.463 0.597 0.779 0.005  -0.024 0.021  158 ASN AAA CB   
2010  C CG   . ASN A 137 ? 0.501 0.621 0.801 0.011  -0.018 0.021  158 ASN AAA CG   
2011  O OD1  . ASN A 137 ? 0.571 0.675 0.855 0.008  -0.015 0.022  158 ASN AAA OD1  
2012  N ND2  . ASN A 137 ? 0.504 0.632 0.809 0.022  -0.016 0.019  158 ASN AAA ND2  
2013  H H    . ASN A 137 ? 0.428 0.575 0.763 -0.016 -0.031 0.023  158 ASN AAA H    
2014  H HA   . ASN A 137 ? 0.438 0.545 0.731 -0.006 -0.027 0.022  158 ASN AAA HA   
2015  H HB2  . ASN A 137 ? 0.469 0.602 0.785 0.008  -0.032 0.020  158 ASN AAA HB2  
2016  H HB3  . ASN A 137 ? 0.464 0.614 0.794 0.004  -0.020 0.021  158 ASN AAA HB3  
2019  N N    . LEU A 138 ? 0.409 0.525 0.713 -0.024 -0.014 0.027  159 LEU AAA N    
2020  C CA   . LEU A 138 ? 0.401 0.513 0.701 -0.030 -0.005 0.030  159 LEU AAA CA   
2021  C C    . LEU A 138 ? 0.389 0.485 0.671 -0.024 -0.001 0.030  159 LEU AAA C    
2022  O O    . LEU A 138 ? 0.380 0.476 0.659 -0.025 0.008  0.032  159 LEU AAA O    
2023  C CB   . LEU A 138 ? 0.396 0.500 0.695 -0.041 -0.008 0.031  159 LEU AAA CB   
2024  C CG   . LEU A 138 ? 0.397 0.520 0.716 -0.050 -0.010 0.032  159 LEU AAA CG   
2025  C CD1  . LEU A 138 ? 0.404 0.516 0.720 -0.060 -0.017 0.031  159 LEU AAA CD1  
2026  C CD2  . LEU A 138 ? 0.390 0.526 0.718 -0.055 0.001  0.036  159 LEU AAA CD2  
2027  H H    . LEU A 138 ? 0.412 0.525 0.716 -0.027 -0.020 0.026  159 LEU AAA H    
2028  H HA   . LEU A 138 ? 0.397 0.524 0.708 -0.030 0.000  0.031  159 LEU AAA HA   
2029  H HB2  . LEU A 138 ? 0.399 0.493 0.691 -0.041 -0.014 0.029  159 LEU AAA HB2  
2030  H HB3  . LEU A 138 ? 0.400 0.496 0.691 -0.044 -0.004 0.033  159 LEU AAA HB3  
2031  H HG   . LEU A 138 ? 0.392 0.528 0.721 -0.046 -0.014 0.030  159 LEU AAA HG   
2032  H HD11 . LEU A 138 ? 0.405 0.516 0.721 -0.059 -0.025 0.029  159 LEU AAA HD11 
2033  H HD12 . LEU A 138 ? 0.408 0.530 0.735 -0.068 -0.016 0.033  159 LEU AAA HD12 
2034  H HD13 . LEU A 138 ? 0.408 0.503 0.710 -0.061 -0.016 0.032  159 LEU AAA HD13 
2035  H HD21 . LEU A 138 ? 0.396 0.519 0.713 -0.058 0.004  0.038  159 LEU AAA HD21 
2036  H HD22 . LEU A 138 ? 0.395 0.544 0.736 -0.061 0.000  0.036  159 LEU AAA HD22 
2037  H HD23 . LEU A 138 ? 0.388 0.532 0.718 -0.048 0.005  0.035  159 LEU AAA HD23 
2038  N N    . HIS A 139 ? 0.381 0.464 0.651 -0.019 -0.006 0.028  160 HIS AAA N    
2039  C CA   . HIS A 139 ? 0.393 0.462 0.647 -0.014 -0.003 0.027  160 HIS AAA CA   
2040  C C    . HIS A 139 ? 0.400 0.478 0.656 -0.007 0.004  0.027  160 HIS AAA C    
2041  O O    . HIS A 139 ? 0.431 0.500 0.676 -0.004 0.008  0.028  160 HIS AAA O    
2042  C CB   . HIS A 139 ? 0.390 0.446 0.632 -0.011 -0.009 0.025  160 HIS AAA CB   
2043  C CG   . HIS A 139 ? 0.403 0.463 0.647 -0.005 -0.014 0.023  160 HIS AAA CG   
2044  N ND1  . HIS A 139 ? 0.417 0.484 0.669 -0.005 -0.022 0.022  160 HIS AAA ND1  
2045  C CD2  . HIS A 139 ? 0.414 0.470 0.652 0.003  -0.014 0.022  160 HIS AAA CD2  
2046  C CE1  . HIS A 139 ? 0.431 0.498 0.682 0.002  -0.026 0.021  160 HIS AAA CE1  
2047  N NE2  . HIS A 139 ? 0.439 0.499 0.681 0.007  -0.021 0.021  160 HIS AAA NE2  
2048  H H    . HIS A 139 ? 0.387 0.469 0.657 -0.019 -0.012 0.026  160 HIS AAA H    
2049  H HA   . HIS A 139 ? 0.393 0.456 0.642 -0.017 0.000  0.029  160 HIS AAA HA   
2050  H HB2  . HIS A 139 ? 0.393 0.441 0.626 -0.009 -0.007 0.024  160 HIS AAA HB2  
2051  H HB3  . HIS A 139 ? 0.396 0.449 0.638 -0.015 -0.013 0.024  160 HIS AAA HB3  
2053  H HD2  . HIS A 139 ? 0.415 0.467 0.647 0.005  -0.010 0.022  160 HIS AAA HD2  
2054  H HE1  . HIS A 139 ? 0.433 0.503 0.688 0.004  -0.032 0.021  160 HIS AAA HE1  
2056  N N    . GLY A 140 ? 0.407 0.501 0.677 -0.004 0.004  0.026  161 GLY AAA N    
2057  C CA   . GLY A 140 ? 0.398 0.501 0.670 0.004  0.011  0.026  161 GLY AAA CA   
2058  C C    . GLY A 140 ? 0.401 0.521 0.685 0.000  0.019  0.028  161 GLY AAA C    
2059  O O    . GLY A 140 ? 0.399 0.532 0.691 0.006  0.025  0.026  161 GLY AAA O    
2060  H H    . GLY A 140 ? 0.403 0.505 0.683 -0.005 0.001  0.026  161 GLY AAA H    
2061  H HA2  . GLY A 140 ? 0.400 0.494 0.661 0.006  0.013  0.025  161 GLY AAA HA2  
2062  H HA3  . GLY A 140 ? 0.400 0.508 0.678 0.009  0.007  0.023  161 GLY AAA HA3  
2063  N N    . GLN A 141 ? 0.382 0.502 0.668 -0.010 0.021  0.031  162 GLN AAA N    
2064  C CA   . GLN A 141 ? 0.366 0.500 0.662 -0.017 0.030  0.034  162 GLN AAA CA   
2065  C C    . GLN A 141 ? 0.373 0.493 0.655 -0.024 0.035  0.039  162 GLN AAA C    
2066  O O    . GLN A 141 ? 0.376 0.506 0.664 -0.031 0.042  0.042  162 GLN AAA O    
2067  C CB   . GLN A 141 ? 0.367 0.517 0.683 -0.024 0.026  0.034  162 GLN AAA CB   
2068  C CG   . GLN A 141 ? 0.363 0.526 0.693 -0.017 0.019  0.030  162 GLN AAA CG   
2069  C CD   . GLN A 141 ? 0.362 0.540 0.711 -0.025 0.014  0.031  162 GLN AAA CD   
2070  O OE1  . GLN A 141 ? 0.352 0.542 0.711 -0.035 0.020  0.034  162 GLN AAA OE1  
2071  N NE2  . GLN A 141 ? 0.356 0.533 0.709 -0.022 0.003  0.028  162 GLN AAA NE2  
2072  H H    . GLN A 141 ? 0.382 0.492 0.663 -0.014 0.017  0.032  162 GLN AAA H    
2073  H HA   . GLN A 141 ? 0.371 0.514 0.670 -0.011 0.035  0.033  162 GLN AAA HA   
2074  H HB2  . GLN A 141 ? 0.369 0.508 0.679 -0.030 0.022  0.036  162 GLN AAA HB2  
2075  H HB3  . GLN A 141 ? 0.370 0.531 0.693 -0.029 0.032  0.036  162 GLN AAA HB3  
2076  H HG2  . GLN A 141 ? 0.362 0.536 0.697 -0.010 0.023  0.029  162 GLN AAA HG2  
2077  H HG3  . GLN A 141 ? 0.361 0.512 0.681 -0.013 0.013  0.029  162 GLN AAA HG3  
2080  N N    . PRO A 142 ? 0.364 0.463 0.631 -0.024 0.030  0.039  163 PRO AAA N    
2081  C CA   . PRO A 142 ? 0.369 0.454 0.625 -0.032 0.033  0.044  163 PRO AAA CA   
2082  C C    . PRO A 142 ? 0.368 0.459 0.621 -0.034 0.043  0.048  163 PRO AAA C    
2083  O O    . PRO A 142 ? 0.381 0.471 0.634 -0.043 0.046  0.052  163 PRO AAA O    
2084  C CB   . PRO A 142 ? 0.351 0.416 0.591 -0.027 0.028  0.043  163 PRO AAA CB   
2085  C CG   . PRO A 142 ? 0.349 0.417 0.588 -0.018 0.025  0.038  163 PRO AAA CG   
2086  C CD   . PRO A 142 ? 0.352 0.438 0.608 -0.017 0.024  0.036  163 PRO AAA CD   
2087  H HA   . PRO A 142 ? 0.367 0.453 0.629 -0.039 0.030  0.045  163 PRO AAA HA   
2088  H HB2  . PRO A 142 ? 0.361 0.419 0.592 -0.027 0.031  0.045  163 PRO AAA HB2  
2089  H HB3  . PRO A 142 ? 0.357 0.415 0.596 -0.031 0.024  0.042  163 PRO AAA HB3  
2090  H HG2  . PRO A 142 ? 0.350 0.418 0.583 -0.014 0.029  0.038  163 PRO AAA HG2  
2091  H HG3  . PRO A 142 ? 0.347 0.406 0.581 -0.017 0.021  0.036  163 PRO AAA HG3  
2092  H HD2  . PRO A 142 ? 0.350 0.441 0.606 -0.011 0.025  0.034  163 PRO AAA HD2  
2093  H HD3  . PRO A 142 ? 0.350 0.435 0.609 -0.018 0.019  0.034  163 PRO AAA HD3  
2094  N N    . VAL A 143 ? 0.367 0.462 0.614 -0.026 0.047  0.046  164 VAL AAA N    
2095  C CA   . VAL A 143 ? 0.392 0.488 0.630 -0.026 0.056  0.049  164 VAL AAA CA   
2096  C C    . VAL A 143 ? 0.416 0.533 0.668 -0.033 0.065  0.051  164 VAL AAA C    
2097  O O    . VAL A 143 ? 0.453 0.569 0.697 -0.038 0.073  0.055  164 VAL AAA O    
2098  C CB   . VAL A 143 ? 0.387 0.481 0.614 -0.015 0.058  0.045  164 VAL AAA CB   
2099  C CG1  . VAL A 143 ? 0.398 0.489 0.610 -0.016 0.066  0.048  164 VAL AAA CG1  
2100  C CG2  . VAL A 143 ? 0.378 0.455 0.595 -0.010 0.049  0.043  164 VAL AAA CG2  
2101  H H    . VAL A 143 ? 0.364 0.462 0.613 -0.019 0.045  0.042  164 VAL AAA H    
2102  H HA   . VAL A 143 ? 0.398 0.482 0.626 -0.030 0.056  0.052  164 VAL AAA HA   
2103  H HB   . VAL A 143 ? 0.382 0.488 0.619 -0.011 0.059  0.042  164 VAL AAA HB   
2104  H HG11 . VAL A 143 ? 0.402 0.506 0.622 -0.018 0.073  0.048  164 VAL AAA HG11 
2105  H HG12 . VAL A 143 ? 0.398 0.484 0.602 -0.009 0.066  0.045  164 VAL AAA HG12 
2106  H HG13 . VAL A 143 ? 0.404 0.485 0.609 -0.021 0.066  0.052  164 VAL AAA HG13 
2107  H HG21 . VAL A 143 ? 0.382 0.448 0.593 -0.014 0.047  0.045  164 VAL AAA HG21 
2108  H HG22 . VAL A 143 ? 0.380 0.454 0.589 -0.005 0.050  0.041  164 VAL AAA HG22 
2109  H HG23 . VAL A 143 ? 0.372 0.451 0.597 -0.009 0.045  0.040  164 VAL AAA HG23 
2110  N N    . SER A 144 ? 0.431 0.568 0.704 -0.032 0.064  0.048  165 SER AAA N    
2111  C CA   . SER A 144 ? 0.438 0.599 0.729 -0.039 0.072  0.049  165 SER AAA CA   
2112  C C    . SER A 144 ? 0.445 0.601 0.736 -0.054 0.072  0.055  165 SER AAA C    
2113  O O    . SER A 144 ? 0.444 0.614 0.742 -0.062 0.082  0.059  165 SER AAA O    
2114  C CB   . SER A 144 ? 0.442 0.625 0.757 -0.034 0.068  0.044  165 SER AAA CB   
2115  O OG   . SER A 144 ? 0.449 0.630 0.774 -0.040 0.058  0.044  165 SER AAA OG   
2116  H H    . SER A 144 ? 0.419 0.556 0.697 -0.028 0.058  0.044  165 SER AAA H    
2117  H HA   . SER A 144 ? 0.445 0.611 0.732 -0.036 0.080  0.049  165 SER AAA HA   
2118  H HB2  . SER A 144 ? 0.444 0.646 0.771 -0.036 0.075  0.044  165 SER AAA HB2  
2119  H HB3  . SER A 144 ? 0.436 0.618 0.748 -0.024 0.066  0.040  165 SER AAA HB3  
2121  N N    . PHE A 145 ? 0.433 0.570 0.718 -0.057 0.063  0.056  166 PHE AAA N    
2122  C CA   . PHE A 145 ? 0.447 0.573 0.730 -0.071 0.061  0.062  166 PHE AAA CA   
2123  C C    . PHE A 145 ? 0.464 0.572 0.726 -0.075 0.067  0.068  166 PHE AAA C    
2124  O O    . PHE A 145 ? 0.497 0.602 0.758 -0.088 0.071  0.074  166 PHE AAA O    
2125  C CB   . PHE A 145 ? 0.425 0.534 0.706 -0.072 0.049  0.060  166 PHE AAA CB   
2126  C CG   . PHE A 145 ? 0.414 0.542 0.716 -0.073 0.043  0.055  166 PHE AAA CG   
2127  C CD1  . PHE A 145 ? 0.412 0.553 0.731 -0.085 0.044  0.057  166 PHE AAA CD1  
2128  C CD2  . PHE A 145 ? 0.393 0.524 0.699 -0.062 0.037  0.050  166 PHE AAA CD2  
2129  C CE1  . PHE A 145 ? 0.407 0.565 0.745 -0.086 0.037  0.053  166 PHE AAA CE1  
2130  C CE2  . PHE A 145 ? 0.383 0.529 0.706 -0.062 0.030  0.046  166 PHE AAA CE2  
2131  C CZ   . PHE A 145 ? 0.393 0.553 0.733 -0.074 0.030  0.048  166 PHE AAA CZ   
2132  H H    . PHE A 145 ? 0.429 0.557 0.710 -0.052 0.057  0.054  166 PHE AAA H    
2133  H HA   . PHE A 145 ? 0.445 0.587 0.742 -0.078 0.065  0.063  166 PHE AAA HA   
2134  H HB2  . PHE A 145 ? 0.423 0.522 0.694 -0.064 0.046  0.057  166 PHE AAA HB2  
2135  H HB3  . PHE A 145 ? 0.438 0.535 0.713 -0.079 0.048  0.063  166 PHE AAA HB3  
2136  H HD1  . PHE A 145 ? 0.425 0.563 0.740 -0.094 0.049  0.062  166 PHE AAA HD1  
2137  H HD2  . PHE A 145 ? 0.391 0.512 0.685 -0.054 0.036  0.048  166 PHE AAA HD2  
2138  H HE1  . PHE A 145 ? 0.411 0.579 0.760 -0.095 0.037  0.055  166 PHE AAA HE1  
2139  H HE2  . PHE A 145 ? 0.379 0.524 0.703 -0.055 0.025  0.043  166 PHE AAA HE2  
2140  H HZ   . PHE A 145 ? 0.389 0.560 0.742 -0.075 0.024  0.045  166 PHE AAA HZ   
2141  N N    . LEU A 146 ? 0.479 0.573 0.723 -0.066 0.067  0.067  167 LEU AAA N    
2142  C CA   . LEU A 146 ? 0.487 0.560 0.708 -0.067 0.069  0.073  167 LEU AAA CA   
2143  C C    . LEU A 146 ? 0.508 0.590 0.721 -0.067 0.080  0.076  167 LEU AAA C    
2144  O O    . LEU A 146 ? 0.533 0.600 0.728 -0.073 0.084  0.082  167 LEU AAA O    
2145  C CB   . LEU A 146 ? 0.465 0.520 0.673 -0.056 0.061  0.070  167 LEU AAA CB   
2146  C CG   . LEU A 146 ? 0.452 0.495 0.663 -0.056 0.051  0.067  167 LEU AAA CG   
2147  C CD1  . LEU A 146 ? 0.440 0.472 0.641 -0.045 0.045  0.063  167 LEU AAA CD1  
2148  C CD2  . LEU A 146 ? 0.468 0.493 0.672 -0.066 0.048  0.072  167 LEU AAA CD2  
2149  H H    . LEU A 146 ? 0.464 0.562 0.709 -0.057 0.065  0.063  167 LEU AAA H    
2150  H HA   . LEU A 146 ? 0.497 0.560 0.715 -0.075 0.068  0.077  167 LEU AAA HA   
2151  H HB2  . LEU A 146 ? 0.458 0.522 0.668 -0.049 0.062  0.066  167 LEU AAA HB2  
2152  H HB3  . LEU A 146 ? 0.477 0.520 0.670 -0.056 0.062  0.073  167 LEU AAA HB3  
2153  H HG   . LEU A 146 ? 0.444 0.499 0.669 -0.057 0.049  0.064  167 LEU AAA HG   
2154  H HD11 . LEU A 146 ? 0.432 0.474 0.637 -0.039 0.046  0.059  167 LEU AAA HD11 
2155  H HD12 . LEU A 146 ? 0.437 0.463 0.640 -0.045 0.039  0.061  167 LEU AAA HD12 
2156  H HD13 . LEU A 146 ? 0.449 0.471 0.637 -0.044 0.046  0.066  167 LEU AAA HD13 
2157  H HD21 . LEU A 146 ? 0.479 0.495 0.670 -0.067 0.051  0.077  167 LEU AAA HD21 
2158  H HD22 . LEU A 146 ? 0.465 0.480 0.667 -0.064 0.042  0.070  167 LEU AAA HD22 
2159  H HD23 . LEU A 146 ? 0.471 0.505 0.684 -0.074 0.051  0.074  167 LEU AAA HD23 
2160  N N    . LEU A 147 ? 0.522 0.624 0.745 -0.060 0.086  0.071  168 LEU AAA N    
2161  C CA   . LEU A 147 ? 0.551 0.663 0.765 -0.058 0.097  0.071  168 LEU AAA CA   
2162  C C    . LEU A 147 ? 0.574 0.701 0.796 -0.071 0.108  0.077  168 LEU AAA C    
2163  O O    . LEU A 147 ? 0.572 0.715 0.816 -0.077 0.107  0.076  168 LEU AAA O    
2164  C CB   . LEU A 147 ? 0.540 0.668 0.763 -0.045 0.099  0.063  168 LEU AAA CB   
2165  C CG   . LEU A 147 ? 0.553 0.681 0.760 -0.038 0.107  0.062  168 LEU AAA CG   
2166  C CD1  . LEU A 147 ? 0.553 0.656 0.736 -0.032 0.100  0.062  168 LEU AAA CD1  
2167  C CD2  . LEU A 147 ? 0.556 0.705 0.777 -0.027 0.111  0.053  168 LEU AAA CD2  
2168  H H    . LEU A 147 ? 0.509 0.620 0.743 -0.055 0.083  0.066  168 LEU AAA H    
2169  H HA   . LEU A 147 ? 0.558 0.654 0.754 -0.056 0.097  0.074  168 LEU AAA HA   
2170  H HB2  . LEU A 147 ? 0.530 0.650 0.753 -0.039 0.091  0.060  168 LEU AAA HB2  
2171  H HB3  . LEU A 147 ? 0.536 0.682 0.776 -0.047 0.102  0.061  168 LEU AAA HB3  
2172  H HG   . LEU A 147 ? 0.567 0.699 0.769 -0.045 0.115  0.066  168 LEU AAA HG   
2173  H HD11 . LEU A 147 ? 0.562 0.653 0.735 -0.038 0.099  0.067  168 LEU AAA HD11 
2174  H HD12 . LEU A 147 ? 0.560 0.663 0.733 -0.027 0.105  0.060  168 LEU AAA HD12 
2175  H HD13 . LEU A 147 ? 0.542 0.640 0.729 -0.027 0.093  0.059  168 LEU AAA HD13 
2176  H HD21 . LEU A 147 ? 0.541 0.686 0.766 -0.021 0.104  0.050  168 LEU AAA HD21 
2177  H HD22 . LEU A 147 ? 0.560 0.708 0.769 -0.023 0.117  0.052  168 LEU AAA HD22 
2178  H HD23 . LEU A 147 ? 0.551 0.718 0.788 -0.031 0.116  0.053  168 LEU AAA HD23 
2179  N N    . ARG A 148 ? 0.607 0.728 0.811 -0.075 0.117  0.082  169 ARG AAA N    
2180  C CA   . ARG A 148 ? 0.645 0.773 0.848 -0.090 0.128  0.089  169 ARG AAA CA   
2181  C C    . ARG A 148 ? 0.627 0.790 0.849 -0.090 0.141  0.085  169 ARG AAA C    
2182  O O    . ARG A 148 ? 0.631 0.813 0.873 -0.102 0.146  0.088  169 ARG AAA O    
2183  C CB   . ARG A 148 ? 0.689 0.793 0.861 -0.094 0.131  0.097  169 ARG AAA CB   
2184  C CG   . ARG A 148 ? 0.743 0.846 0.907 -0.111 0.141  0.106  169 ARG AAA CG   
2185  C CD   . ARG A 148 ? 0.779 0.847 0.916 -0.117 0.134  0.116  169 ARG AAA CD   
2186  N NE   . ARG A 148 ? 0.791 0.836 0.913 -0.105 0.122  0.113  169 ARG AAA NE   
2187  C CZ   . ARG A 148 ? 0.820 0.835 0.925 -0.106 0.112  0.119  169 ARG AAA CZ   
2188  N NH1  . ARG A 148 ? 0.803 0.803 0.898 -0.093 0.102  0.115  169 ARG AAA NH1  
2189  N NH2  . ARG A 148 ? 0.846 0.845 0.943 -0.120 0.113  0.128  169 ARG AAA NH2  
2190  H H    . ARG A 148 ? 0.612 0.724 0.801 -0.069 0.117  0.081  169 ARG AAA H    
2191  H HA   . ARG A 148 ? 0.641 0.767 0.853 -0.098 0.123  0.092  169 ARG AAA HA   
2192  H HB2  . ARG A 148 ? 0.690 0.774 0.853 -0.092 0.121  0.098  169 ARG AAA HB2  
2193  H HB3  . ARG A 148 ? 0.691 0.797 0.854 -0.086 0.134  0.094  169 ARG AAA HB3  
2194  H HG2  . ARG A 148 ? 0.747 0.861 0.906 -0.110 0.151  0.106  169 ARG AAA HG2  
2195  H HG3  . ARG A 148 ? 0.735 0.852 0.917 -0.118 0.142  0.107  169 ARG AAA HG3  
2196  H HD2  . ARG A 148 ? 0.799 0.864 0.921 -0.123 0.142  0.121  169 ARG AAA HD2  
2197  H HD3  . ARG A 148 ? 0.782 0.846 0.927 -0.126 0.131  0.119  169 ARG AAA HD3  
2198  H HE   . ARG A 148 ? 0.779 0.830 0.904 -0.095 0.121  0.108  169 ARG AAA HE   
2199  H HH11 . ARG A 148 ? 0.792 0.800 0.891 -0.085 0.102  0.110  169 ARG AAA HH11 
2200  H HH12 . ARG A 148 ? 0.813 0.794 0.898 -0.093 0.095  0.119  169 ARG AAA HH12 
2201  H HH21 . ARG A 148 ? 0.849 0.859 0.953 -0.129 0.120  0.130  169 ARG AAA HH21 
2202  H HH22 . ARG A 148 ? 0.852 0.830 0.937 -0.120 0.106  0.131  169 ARG AAA HH22 
2203  N N    . GLU A 149 ? 0.608 0.779 0.827 -0.076 0.145  0.079  170 GLU AAA N    
2204  C CA   . GLU A 149 ? 0.605 0.808 0.839 -0.073 0.158  0.074  170 GLU AAA CA   
2205  C C    . GLU A 149 ? 0.578 0.807 0.846 -0.070 0.155  0.067  170 GLU AAA C    
2206  O O    . GLU A 149 ? 0.599 0.859 0.886 -0.069 0.166  0.064  170 GLU AAA O    
2207  C CB   . GLU A 149 ? 0.609 0.807 0.825 -0.058 0.161  0.068  170 GLU AAA CB   
2208  C CG   . GLU A 149 ? 0.641 0.815 0.822 -0.062 0.166  0.074  170 GLU AAA CG   
2209  C CD   . GLU A 149 ? 0.648 0.789 0.807 -0.060 0.152  0.077  170 GLU AAA CD   
2210  O OE1  . GLU A 149 ? 0.620 0.754 0.790 -0.056 0.140  0.075  170 GLU AAA OE1  
2211  O OE2  . GLU A 149 ? 0.682 0.804 0.812 -0.062 0.154  0.082  170 GLU AAA OE2  
2212  H H    . GLU A 149 ? 0.607 0.764 0.814 -0.068 0.139  0.076  170 GLU AAA H    
2213  H HA   . GLU A 149 ? 0.619 0.827 0.850 -0.083 0.167  0.078  170 GLU AAA HA   
2214  H HB2  . GLU A 149 ? 0.599 0.787 0.814 -0.050 0.152  0.064  170 GLU AAA HB2  
2215  H HB3  . GLU A 149 ? 0.611 0.829 0.837 -0.054 0.169  0.063  170 GLU AAA HB3  
2216  H HG2  . GLU A 149 ? 0.646 0.826 0.820 -0.055 0.172  0.070  170 GLU AAA HG2  
2217  H HG3  . GLU A 149 ? 0.653 0.831 0.832 -0.073 0.173  0.080  170 GLU AAA HG3  
2218  N N    . LEU A 150 ? 0.552 0.771 0.829 -0.068 0.140  0.066  171 LEU AAA N    
2219  C CA   . LEU A 150 ? 0.542 0.782 0.848 -0.062 0.134  0.059  171 LEU AAA CA   
2220  C C    . LEU A 150 ? 0.547 0.799 0.874 -0.077 0.131  0.063  171 LEU AAA C    
2221  O O    . LEU A 150 ? 0.521 0.789 0.873 -0.074 0.124  0.059  171 LEU AAA O    
2222  C CB   . LEU A 150 ? 0.538 0.757 0.836 -0.051 0.119  0.055  171 LEU AAA CB   
2223  C CG   . LEU A 150 ? 0.526 0.759 0.840 -0.036 0.115  0.047  171 LEU AAA CG   
2224  C CD1  . LEU A 150 ? 0.525 0.776 0.841 -0.026 0.127  0.042  171 LEU AAA CD1  
2225  C CD2  . LEU A 150 ? 0.519 0.726 0.817 -0.027 0.102  0.044  171 LEU AAA CD2  
2226  H H    . LEU A 150 ? 0.557 0.757 0.823 -0.071 0.134  0.069  171 LEU AAA H    
2227  H HA   . LEU A 150 ? 0.542 0.802 0.859 -0.056 0.140  0.055  171 LEU AAA HA   
2228  H HB2  . LEU A 150 ? 0.541 0.743 0.820 -0.048 0.119  0.057  171 LEU AAA HB2  
2229  H HB3  . LEU A 150 ? 0.532 0.743 0.833 -0.057 0.112  0.058  171 LEU AAA HB3  
2230  H HG   . LEU A 150 ? 0.518 0.764 0.851 -0.039 0.111  0.046  171 LEU AAA HG   
2231  H HD11 . LEU A 150 ? 0.528 0.802 0.862 -0.030 0.132  0.041  171 LEU AAA HD11 
2232  H HD12 . LEU A 150 ? 0.521 0.770 0.837 -0.015 0.122  0.036  171 LEU AAA HD12 
2233  H HD13 . LEU A 150 ? 0.538 0.780 0.836 -0.028 0.133  0.044  171 LEU AAA HD13 
2234  H HD21 . LEU A 150 ? 0.525 0.719 0.805 -0.024 0.105  0.045  171 LEU AAA HD21 
2235  H HD22 . LEU A 150 ? 0.511 0.725 0.818 -0.018 0.099  0.039  171 LEU AAA HD22 
2236  H HD23 . LEU A 150 ? 0.515 0.711 0.812 -0.032 0.095  0.047  171 LEU AAA HD23 
2237  N N    . GLN A 151 ? 0.570 0.813 0.888 -0.093 0.136  0.072  172 GLN AAA N    
2238  C CA   . GLN A 151 ? 0.565 0.812 0.897 -0.110 0.132  0.077  172 GLN AAA CA   
2239  C C    . GLN A 151 ? 0.545 0.832 0.913 -0.113 0.136  0.072  172 GLN AAA C    
2240  O O    . GLN A 151 ? 0.530 0.822 0.916 -0.119 0.126  0.071  172 GLN AAA O    
2241  C CB   . GLN A 151 ? 0.605 0.840 0.920 -0.127 0.141  0.086  172 GLN AAA CB   
2242  C CG   . GLN A 151 ? 0.640 0.833 0.924 -0.129 0.134  0.092  172 GLN AAA CG   
2243  C CD   . GLN A 151 ? 0.659 0.840 0.925 -0.145 0.142  0.102  172 GLN AAA CD   
2244  O OE1  . GLN A 151 ? 0.671 0.865 0.950 -0.161 0.148  0.107  172 GLN AAA OE1  
2245  N NE2  . GLN A 151 ? 0.667 0.822 0.902 -0.141 0.143  0.107  172 GLN AAA NE2  
2246  H H    . GLN A 151 ? 0.578 0.809 0.878 -0.095 0.141  0.075  172 GLN AAA H    
2247  H HA   . GLN A 151 ? 0.561 0.792 0.891 -0.110 0.122  0.076  172 GLN AAA HA   
2248  H HB2  . GLN A 151 ? 0.614 0.859 0.924 -0.125 0.152  0.087  172 GLN AAA HB2  
2249  H HB3  . GLN A 151 ? 0.611 0.857 0.940 -0.138 0.143  0.089  172 GLN AAA HB3  
2250  H HG2  . GLN A 151 ? 0.626 0.810 0.915 -0.131 0.124  0.092  172 GLN AAA HG2  
2251  H HG3  . GLN A 151 ? 0.628 0.811 0.899 -0.118 0.132  0.090  172 GLN AAA HG3  
2254  N N    . ASP A 152 ? 0.528 0.843 0.906 -0.109 0.150  0.070  173 ASP AAA N    
2255  C CA   . ASP A 152 ? 0.516 0.874 0.930 -0.111 0.157  0.066  173 ASP AAA CA   
2256  C C    . ASP A 152 ? 0.475 0.847 0.910 -0.094 0.147  0.056  173 ASP AAA C    
2257  O O    . ASP A 152 ? 0.487 0.894 0.954 -0.094 0.148  0.052  173 ASP AAA O    
2258  C CB   . ASP A 152 ? 0.545 0.927 0.961 -0.113 0.177  0.066  173 ASP AAA CB   
2259  C CG   . ASP A 152 ? 0.560 0.932 0.953 -0.096 0.183  0.062  173 ASP AAA CG   
2260  O OD1  . ASP A 152 ? 0.563 0.908 0.939 -0.084 0.172  0.059  173 ASP AAA OD1  
2261  O OD2  . ASP A 152 ? 0.588 0.980 0.982 -0.096 0.200  0.061  173 ASP AAA OD2  
2262  H H    . ASP A 152 ? 0.538 0.846 0.900 -0.104 0.157  0.070  173 ASP AAA H    
2263  H HA   . ASP A 152 ? 0.519 0.881 0.943 -0.124 0.154  0.069  173 ASP AAA HA   
2264  H HB2  . ASP A 152 ? 0.540 0.951 0.981 -0.113 0.180  0.063  173 ASP AAA HB2  
2265  H HB3  . ASP A 152 ? 0.559 0.933 0.964 -0.127 0.183  0.073  173 ASP AAA HB3  
2266  N N    . LYS A 153 ? 0.452 0.799 0.869 -0.079 0.137  0.053  174 LYS AAA N    
2267  C CA   . LYS A 153 ? 0.428 0.783 0.859 -0.062 0.127  0.044  174 LYS AAA CA   
2268  C C    . LYS A 153 ? 0.418 0.756 0.850 -0.065 0.109  0.045  174 LYS AAA C    
2269  O O    . LYS A 153 ? 0.418 0.759 0.860 -0.054 0.098  0.040  174 LYS AAA O    
2270  C CB   . LYS A 153 ? 0.416 0.755 0.826 -0.045 0.128  0.040  174 LYS AAA CB   
2271  C CG   . LYS A 153 ? 0.422 0.777 0.828 -0.041 0.146  0.038  174 LYS AAA CG   
2272  C CD   . LYS A 153 ? 0.412 0.809 0.851 -0.036 0.154  0.032  174 LYS AAA CD   
2273  C CE   . LYS A 153 ? 0.420 0.835 0.855 -0.034 0.173  0.030  174 LYS AAA CE   
2274  N NZ   . LYS A 153 ? 0.420 0.880 0.892 -0.035 0.182  0.027  174 LYS AAA NZ   
2275  H H    . LYS A 153 ? 0.458 0.782 0.852 -0.078 0.137  0.055  174 LYS AAA H    
2276  H HA   . LYS A 153 ? 0.425 0.808 0.879 -0.061 0.130  0.041  174 LYS AAA HA   
2277  H HB2  . LYS A 153 ? 0.418 0.732 0.807 -0.046 0.124  0.043  174 LYS AAA HB2  
2278  H HB3  . LYS A 153 ? 0.408 0.751 0.827 -0.034 0.121  0.035  174 LYS AAA HB3  
2279  H HG2  . LYS A 153 ? 0.432 0.782 0.827 -0.052 0.153  0.043  174 LYS AAA HG2  
2280  H HG3  . LYS A 153 ? 0.422 0.762 0.811 -0.030 0.145  0.035  174 LYS AAA HG3  
2281  H HD2  . LYS A 153 ? 0.404 0.804 0.851 -0.023 0.147  0.026  174 LYS AAA HD2  
2282  H HD3  . LYS A 153 ? 0.411 0.822 0.867 -0.046 0.153  0.035  174 LYS AAA HD3  
2283  H HE2  . LYS A 153 ? 0.432 0.836 0.851 -0.045 0.179  0.036  174 LYS AAA HE2  
2284  H HE3  . LYS A 153 ? 0.423 0.828 0.846 -0.021 0.174  0.026  174 LYS AAA HE3  
2285  H HZ1  . LYS A 153 ? 0.412 0.881 0.898 -0.024 0.176  0.021  174 LYS AAA HZ1  
2286  H HZ2  . LYS A 153 ? 0.430 0.900 0.898 -0.033 0.195  0.025  174 LYS AAA HZ2  
2287  H HZ3  . LYS A 153 ? 0.421 0.889 0.903 -0.047 0.183  0.031  174 LYS AAA HZ3  
2288  N N    . VAL A 154 ? 0.428 0.746 0.849 -0.081 0.106  0.052  175 VAL AAA N    
2289  C CA   . VAL A 154 ? 0.434 0.727 0.846 -0.083 0.090  0.053  175 VAL AAA CA   
2290  C C    . VAL A 154 ? 0.449 0.753 0.880 -0.100 0.086  0.056  175 VAL AAA C    
2291  O O    . VAL A 154 ? 0.488 0.789 0.914 -0.116 0.093  0.062  175 VAL AAA O    
2292  C CB   . VAL A 154 ? 0.434 0.689 0.813 -0.084 0.089  0.057  175 VAL AAA CB   
2293  C CG1  . VAL A 154 ? 0.430 0.660 0.800 -0.088 0.075  0.058  175 VAL AAA CG1  
2294  C CG2  . VAL A 154 ? 0.420 0.665 0.782 -0.067 0.090  0.053  175 VAL AAA CG2  
2295  H H    . VAL A 154 ? 0.440 0.759 0.857 -0.091 0.113  0.056  175 VAL AAA H    
2296  H HA   . VAL A 154 ? 0.423 0.718 0.840 -0.073 0.083  0.048  175 VAL AAA HA   
2297  H HB   . VAL A 154 ? 0.444 0.697 0.816 -0.092 0.097  0.062  175 VAL AAA HB   
2298  H HG11 . VAL A 154 ? 0.439 0.667 0.811 -0.100 0.075  0.062  175 VAL AAA HG11 
2299  H HG12 . VAL A 154 ? 0.431 0.640 0.782 -0.084 0.073  0.059  175 VAL AAA HG12 
2300  H HG13 . VAL A 154 ? 0.422 0.658 0.803 -0.084 0.068  0.054  175 VAL AAA HG13 
2301  H HG21 . VAL A 154 ? 0.414 0.650 0.775 -0.060 0.081  0.050  175 VAL AAA HG21 
2302  H HG22 . VAL A 154 ? 0.430 0.657 0.773 -0.069 0.093  0.056  175 VAL AAA HG22 
2303  H HG23 . VAL A 154 ? 0.422 0.685 0.794 -0.062 0.097  0.050  175 VAL AAA HG23 
2304  N N    . PRO A 155 ? 0.446 0.760 0.895 -0.099 0.074  0.052  176 PRO AAA N    
2305  C CA   . PRO A 155 ? 0.448 0.776 0.917 -0.115 0.069  0.054  176 PRO AAA CA   
2306  C C    . PRO A 155 ? 0.456 0.748 0.904 -0.126 0.060  0.058  176 PRO AAA C    
2307  O O    . PRO A 155 ? 0.445 0.708 0.869 -0.117 0.056  0.057  176 PRO AAA O    
2308  C CB   . PRO A 155 ? 0.431 0.780 0.925 -0.106 0.058  0.047  176 PRO AAA CB   
2309  C CG   . PRO A 155 ? 0.422 0.750 0.897 -0.088 0.051  0.043  176 PRO AAA CG   
2310  C CD   . PRO A 155 ? 0.427 0.741 0.879 -0.082 0.063  0.045  176 PRO AAA CD   
2311  H HA   . PRO A 155 ? 0.454 0.799 0.934 -0.124 0.078  0.056  176 PRO AAA HA   
2312  H HB2  . PRO A 155 ? 0.434 0.782 0.934 -0.115 0.049  0.047  176 PRO AAA HB2  
2313  H HB3  . PRO A 155 ? 0.430 0.807 0.944 -0.104 0.063  0.045  176 PRO AAA HB3  
2314  H HG2  . PRO A 155 ? 0.422 0.729 0.885 -0.090 0.042  0.043  176 PRO AAA HG2  
2315  H HG3  . PRO A 155 ? 0.415 0.759 0.904 -0.079 0.047  0.039  176 PRO AAA HG3  
2316  H HD2  . PRO A 155 ? 0.426 0.715 0.859 -0.078 0.059  0.045  176 PRO AAA HD2  
2317  H HD3  . PRO A 155 ? 0.424 0.753 0.884 -0.072 0.068  0.042  176 PRO AAA HD3  
2318  N N    . GLN A 156 ? 0.483 0.779 0.940 -0.145 0.059  0.061  177 GLN AAA N    
2319  C CA   . GLN A 156 ? 0.508 0.770 0.947 -0.156 0.050  0.065  177 GLN AAA CA   
2320  C C    . GLN A 156 ? 0.494 0.752 0.939 -0.154 0.033  0.059  177 GLN AAA C    
2321  O O    . GLN A 156 ? 0.481 0.764 0.952 -0.162 0.028  0.057  177 GLN AAA O    
2322  C CB   . GLN A 156 ? 0.548 0.813 0.992 -0.179 0.056  0.071  177 GLN AAA CB   
2323  C CG   . GLN A 156 ? 0.582 0.841 1.011 -0.183 0.072  0.078  177 GLN AAA CG   
2324  C CD   . GLN A 156 ? 0.615 0.830 1.009 -0.185 0.070  0.083  177 GLN AAA CD   
2325  O OE1  . GLN A 156 ? 0.614 0.804 0.991 -0.172 0.061  0.080  177 GLN AAA OE1  
2326  N NE2  . GLN A 156 ? 0.628 0.832 1.012 -0.201 0.077  0.091  177 GLN AAA NE2  
2327  H H    . GLN A 156 ? 0.485 0.804 0.961 -0.151 0.063  0.062  177 GLN AAA H    
2328  H HA   . GLN A 156 ? 0.510 0.748 0.926 -0.151 0.051  0.066  177 GLN AAA HA   
2329  H HB2  . GLN A 156 ? 0.545 0.839 1.013 -0.184 0.057  0.070  177 GLN AAA HB2  
2330  H HB3  . GLN A 156 ? 0.556 0.801 0.991 -0.186 0.049  0.072  177 GLN AAA HB3  
2331  H HG2  . GLN A 156 ? 0.572 0.843 1.002 -0.172 0.078  0.076  177 GLN AAA HG2  
2332  H HG3  . GLN A 156 ? 0.591 0.865 1.031 -0.196 0.078  0.081  177 GLN AAA HG3  
2335  N N    . LEU A 157 ? 0.482 0.712 0.906 -0.143 0.025  0.057  178 LEU AAA N    
2336  C CA   . LEU A 157 ? 0.486 0.706 0.909 -0.140 0.010  0.051  178 LEU AAA CA   
2337  C C    . LEU A 157 ? 0.505 0.695 0.912 -0.154 0.004  0.053  178 LEU AAA C    
2338  O O    . LEU A 157 ? 0.534 0.700 0.921 -0.157 0.009  0.058  178 LEU AAA O    
2339  C CB   . LEU A 157 ? 0.477 0.681 0.882 -0.122 0.006  0.048  178 LEU AAA CB   
2340  C CG   . LEU A 157 ? 0.464 0.689 0.879 -0.107 0.012  0.045  178 LEU AAA CG   
2341  C CD1  . LEU A 157 ? 0.464 0.672 0.863 -0.092 0.006  0.041  178 LEU AAA CD1  
2342  C CD2  . LEU A 157 ? 0.454 0.716 0.900 -0.107 0.011  0.043  178 LEU AAA CD2  
2343  H H    . LEU A 157 ? 0.485 0.699 0.892 -0.137 0.029  0.058  178 LEU AAA H    
2344  H HA   . LEU A 157 ? 0.482 0.723 0.925 -0.142 0.006  0.049  178 LEU AAA HA   
2345  H HB2  . LEU A 157 ? 0.481 0.662 0.867 -0.121 0.009  0.050  178 LEU AAA HB2  
2346  H HB3  . LEU A 157 ? 0.475 0.674 0.880 -0.121 -0.003 0.044  178 LEU AAA HB3  
2347  H HG   . LEU A 157 ? 0.466 0.690 0.875 -0.107 0.022  0.048  178 LEU AAA HG   
2348  H HD11 . LEU A 157 ? 0.464 0.650 0.844 -0.091 0.007  0.043  178 LEU AAA HD11 
2349  H HD12 . LEU A 157 ? 0.454 0.673 0.858 -0.082 0.009  0.040  178 LEU AAA HD12 
2350  H HD13 . LEU A 157 ? 0.461 0.668 0.863 -0.092 -0.004 0.039  178 LEU AAA HD13 
2351  H HD21 . LEU A 157 ? 0.457 0.721 0.910 -0.111 0.002  0.041  178 LEU AAA HD21 
2352  H HD22 . LEU A 157 ? 0.447 0.719 0.898 -0.096 0.013  0.041  178 LEU AAA HD22 
2353  H HD23 . LEU A 157 ? 0.460 0.736 0.917 -0.116 0.019  0.046  178 LEU AAA HD23 
2354  N N    . PRO A 158 ? 0.514 0.702 0.927 -0.161 -0.009 0.050  179 PRO AAA N    
2355  C CA   . PRO A 158 ? 0.525 0.680 0.919 -0.170 -0.017 0.050  179 PRO AAA CA   
2356  C C    . PRO A 158 ? 0.518 0.641 0.883 -0.157 -0.017 0.048  179 PRO AAA C    
2357  O O    . PRO A 158 ? 0.507 0.633 0.870 -0.142 -0.021 0.044  179 PRO AAA O    
2358  C CB   . PRO A 158 ? 0.527 0.691 0.934 -0.174 -0.031 0.045  179 PRO AAA CB   
2359  C CG   . PRO A 158 ? 0.524 0.731 0.963 -0.177 -0.029 0.045  179 PRO AAA CG   
2360  C CD   . PRO A 158 ? 0.509 0.728 0.949 -0.161 -0.017 0.046  179 PRO AAA CD   
2361  H HA   . PRO A 158 ? 0.537 0.687 0.930 -0.181 -0.013 0.054  179 PRO AAA HA   
2362  H HB2  . PRO A 158 ? 0.522 0.679 0.921 -0.164 -0.037 0.041  179 PRO AAA HB2  
2363  H HB3  . PRO A 158 ? 0.543 0.693 0.944 -0.186 -0.036 0.045  179 PRO AAA HB3  
2364  H HG2  . PRO A 158 ? 0.519 0.737 0.969 -0.175 -0.038 0.041  179 PRO AAA HG2  
2365  H HG3  . PRO A 158 ? 0.531 0.747 0.981 -0.190 -0.025 0.048  179 PRO AAA HG3  
2366  H HD2  . PRO A 158 ? 0.498 0.720 0.938 -0.149 -0.021 0.043  179 PRO AAA HD2  
2367  H HD3  . PRO A 158 ? 0.505 0.750 0.964 -0.164 -0.011 0.048  179 PRO AAA HD3  
2368  N N    . GLY A 159 ? 0.523 0.617 0.868 -0.162 -0.014 0.052  180 GLY AAA N    
2369  C CA   . GLY A 159 ? 0.515 0.578 0.834 -0.152 -0.015 0.050  180 GLY AAA CA   
2370  C C    . GLY A 159 ? 0.512 0.571 0.821 -0.143 -0.004 0.055  180 GLY AAA C    
2371  O O    . GLY A 159 ? 0.542 0.577 0.830 -0.134 -0.005 0.054  180 GLY AAA O    
2372  H H    . GLY A 159 ? 0.535 0.627 0.881 -0.173 -0.011 0.056  180 GLY AAA H    
2373  H HA2  . GLY A 159 ? 0.533 0.575 0.841 -0.158 -0.019 0.051  180 GLY AAA HA2  
2374  H HA3  . GLY A 159 ? 0.509 0.572 0.826 -0.143 -0.020 0.046  180 GLY AAA HA3  
2375  N N    . PHE A 160 ? 0.501 0.584 0.823 -0.146 0.006  0.059  181 PHE AAA N    
2376  C CA   . PHE A 160 ? 0.495 0.578 0.808 -0.137 0.016  0.063  181 PHE AAA CA   
2377  C C    . PHE A 160 ? 0.512 0.599 0.826 -0.149 0.027  0.071  181 PHE AAA C    
2378  O O    . PHE A 160 ? 0.505 0.598 0.814 -0.143 0.036  0.073  181 PHE AAA O    
2379  C CB   . PHE A 160 ? 0.475 0.585 0.801 -0.124 0.019  0.059  181 PHE AAA CB   
2380  C CG   . PHE A 160 ? 0.457 0.564 0.781 -0.112 0.011  0.053  181 PHE AAA CG   
2381  C CD1  . PHE A 160 ? 0.452 0.567 0.787 -0.114 0.001  0.048  181 PHE AAA CD1  
2382  C CD2  . PHE A 160 ? 0.461 0.559 0.771 -0.098 0.013  0.051  181 PHE AAA CD2  
2383  C CE1  . PHE A 160 ? 0.450 0.561 0.781 -0.103 -0.007 0.043  181 PHE AAA CE1  
2384  C CE2  . PHE A 160 ? 0.445 0.540 0.752 -0.087 0.006  0.046  181 PHE AAA CE2  
2385  C CZ   . PHE A 160 ? 0.444 0.545 0.761 -0.090 -0.004 0.042  181 PHE AAA CZ   
2386  H H    . PHE A 160 ? 0.503 0.604 0.840 -0.153 0.007  0.060  181 PHE AAA H    
2387  H HA   . PHE A 160 ? 0.497 0.560 0.794 -0.131 0.015  0.062  181 PHE AAA HA   
2388  H HB2  . PHE A 160 ? 0.472 0.603 0.816 -0.130 0.021  0.059  181 PHE AAA HB2  
2389  H HB3  . PHE A 160 ? 0.472 0.582 0.792 -0.120 0.027  0.062  181 PHE AAA HB3  
2390  H HD1  . PHE A 160 ? 0.462 0.584 0.807 -0.124 -0.001 0.049  181 PHE AAA HD1  
2391  H HD2  . PHE A 160 ? 0.458 0.551 0.760 -0.096 0.019  0.054  181 PHE AAA HD2  
2392  H HE1  . PHE A 160 ? 0.449 0.564 0.786 -0.105 -0.014 0.040  181 PHE AAA HE1  
2393  H HE2  . PHE A 160 ? 0.441 0.529 0.738 -0.079 0.007  0.045  181 PHE AAA HE2  
2394  H HZ   . PHE A 160 ? 0.438 0.536 0.751 -0.083 -0.009 0.039  181 PHE AAA HZ   
2395  N N    . SER A 161 ? 0.543 0.626 0.861 -0.166 0.025  0.074  182 SER AAA N    
2396  C CA   . SER A 161 ? 0.568 0.655 0.886 -0.180 0.036  0.082  182 SER AAA CA   
2397  C C    . SER A 161 ? 0.589 0.639 0.878 -0.181 0.037  0.088  182 SER AAA C    
2398  O O    . SER A 161 ? 0.594 0.643 0.877 -0.188 0.047  0.096  182 SER AAA O    
2399  C CB   . SER A 161 ? 0.579 0.679 0.915 -0.199 0.034  0.084  182 SER AAA CB   
2400  O OG   . SER A 161 ? 0.605 0.684 0.937 -0.204 0.021  0.080  182 SER AAA OG   
2401  H H    . SER A 161 ? 0.546 0.623 0.866 -0.171 0.018  0.072  182 SER AAA H    
2402  H HA   . SER A 161 ? 0.558 0.663 0.883 -0.176 0.043  0.083  182 SER AAA HA   
2403  H HB2  . SER A 161 ? 0.598 0.693 0.930 -0.210 0.040  0.090  182 SER AAA HB2  
2404  H HB3  . SER A 161 ? 0.571 0.700 0.928 -0.199 0.036  0.081  182 SER AAA HB3  
2406  N N    . TRP A 162 ? 0.596 0.616 0.868 -0.174 0.028  0.085  183 TRP AAA N    
2407  C CA   . TRP A 162 ? 0.621 0.606 0.866 -0.170 0.027  0.089  183 TRP AAA CA   
2408  C C    . TRP A 162 ? 0.631 0.621 0.867 -0.158 0.036  0.092  183 TRP AAA C    
2409  O O    . TRP A 162 ? 0.680 0.649 0.897 -0.160 0.039  0.099  183 TRP AAA O    
2410  C CB   . TRP A 162 ? 0.612 0.572 0.846 -0.160 0.016  0.082  183 TRP AAA CB   
2411  C CG   . TRP A 162 ? 0.575 0.547 0.812 -0.143 0.014  0.075  183 TRP AAA CG   
2412  C CD1  . TRP A 162 ? 0.559 0.552 0.813 -0.140 0.010  0.068  183 TRP AAA CD1  
2413  C CD2  . TRP A 162 ? 0.556 0.521 0.781 -0.128 0.016  0.074  183 TRP AAA CD2  
2414  N NE1  . TRP A 162 ? 0.519 0.516 0.770 -0.124 0.009  0.064  183 TRP AAA NE1  
2415  C CE2  . TRP A 162 ? 0.527 0.508 0.761 -0.117 0.013  0.067  183 TRP AAA CE2  
2416  C CE3  . TRP A 162 ? 0.560 0.506 0.766 -0.122 0.019  0.079  183 TRP AAA CE3  
2417  C CZ2  . TRP A 162 ? 0.523 0.502 0.749 -0.102 0.013  0.064  183 TRP AAA CZ2  
2418  C CZ3  . TRP A 162 ? 0.544 0.490 0.744 -0.107 0.018  0.076  183 TRP AAA CZ3  
2419  C CH2  . TRP A 162 ? 0.535 0.496 0.744 -0.097 0.016  0.068  183 TRP AAA CH2  
2420  H H    . TRP A 162 ? 0.590 0.610 0.867 -0.171 0.021  0.080  183 TRP AAA H    
2421  H HA   . TRP A 162 ? 0.641 0.613 0.880 -0.181 0.028  0.094  183 TRP AAA HA   
2422  H HB2  . TRP A 162 ? 0.624 0.562 0.842 -0.158 0.016  0.085  183 TRP AAA HB2  
2423  H HB3  . TRP A 162 ? 0.618 0.574 0.856 -0.168 0.011  0.080  183 TRP AAA HB3  
2424  H HD1  . TRP A 162 ? 0.554 0.557 0.820 -0.148 0.007  0.067  183 TRP AAA HD1  
2425  H HE1  . TRP A 162 ? 0.514 0.522 0.772 -0.120 0.006  0.060  183 TRP AAA HE1  
2426  H HE3  . TRP A 162 ? 0.579 0.512 0.777 -0.129 0.020  0.084  183 TRP AAA HE3  
2427  H HZ2  . TRP A 162 ? 0.508 0.496 0.739 -0.095 0.011  0.060  183 TRP AAA HZ2  
2428  H HZ3  . TRP A 162 ? 0.556 0.489 0.743 -0.103 0.020  0.079  183 TRP AAA HZ3  
2429  H HH2  . TRP A 162 ? 0.523 0.483 0.727 -0.088 0.016  0.067  183 TRP AAA HH2  
2430  N N    . ILE A 163 ? 0.609 0.625 0.857 -0.147 0.039  0.087  184 ILE AAA N    
2431  C CA   . ILE A 163 ? 0.598 0.618 0.837 -0.134 0.045  0.088  184 ILE AAA CA   
2432  C C    . ILE A 163 ? 0.628 0.654 0.862 -0.141 0.057  0.095  184 ILE AAA C    
2433  O O    . ILE A 163 ? 0.636 0.688 0.887 -0.151 0.064  0.096  184 ILE AAA O    
2434  C CB   . ILE A 163 ? 0.571 0.617 0.826 -0.122 0.045  0.080  184 ILE AAA CB   
2435  C CG1  . ILE A 163 ? 0.543 0.580 0.799 -0.114 0.034  0.073  184 ILE AAA CG1  
2436  C CG2  . ILE A 163 ? 0.569 0.620 0.815 -0.110 0.052  0.080  184 ILE AAA CG2  
2437  C CD1  . ILE A 163 ? 0.507 0.569 0.779 -0.105 0.032  0.066  184 ILE AAA CD1  
2438  H H    . ILE A 163 ? 0.597 0.629 0.860 -0.147 0.037  0.083  184 ILE AAA H    
2439  H HA   . ILE A 163 ? 0.605 0.604 0.829 -0.128 0.041  0.087  184 ILE AAA HA   
2440  H HB   . ILE A 163 ? 0.566 0.632 0.836 -0.127 0.048  0.080  184 ILE AAA HB   
2441  H HG12 . ILE A 163 ? 0.544 0.565 0.786 -0.107 0.032  0.072  184 ILE AAA HG12 
2442  H HG13 . ILE A 163 ? 0.551 0.581 0.809 -0.122 0.029  0.073  184 ILE AAA HG13 
2443  H HG21 . ILE A 163 ? 0.571 0.635 0.821 -0.114 0.060  0.083  184 ILE AAA HG21 
2444  H HG22 . ILE A 163 ? 0.552 0.611 0.804 -0.101 0.050  0.075  184 ILE AAA HG22 
2445  H HG23 . ILE A 163 ? 0.575 0.607 0.805 -0.107 0.051  0.083  184 ILE AAA HG23 
2446  H HD11 . ILE A 163 ? 0.510 0.591 0.796 -0.110 0.036  0.067  184 ILE AAA HD11 
2447  H HD12 . ILE A 163 ? 0.508 0.565 0.783 -0.105 0.025  0.063  184 ILE AAA HD12 
2448  H HD13 . ILE A 163 ? 0.503 0.565 0.770 -0.096 0.034  0.065  184 ILE AAA HD13 
2449  N N    . LYS A 164 ? 0.647 0.654 0.858 -0.136 0.060  0.100  185 LYS AAA N    
2450  C CA   . LYS A 164 ? 0.669 0.679 0.870 -0.141 0.071  0.107  185 LYS AAA CA   
2451  C C    . LYS A 164 ? 0.647 0.667 0.842 -0.126 0.075  0.104  185 LYS AAA C    
2452  O O    . LYS A 164 ? 0.676 0.676 0.855 -0.115 0.069  0.103  185 LYS AAA O    
2453  C CB   . LYS A 164 ? 0.708 0.685 0.885 -0.149 0.070  0.116  185 LYS AAA CB   
2454  C CG   . LYS A 164 ? 0.743 0.717 0.924 -0.170 0.072  0.122  185 LYS AAA CG   
2455  C CD   . LYS A 164 ? 0.746 0.714 0.940 -0.175 0.062  0.118  185 LYS AAA CD   
2456  C CE   . LYS A 164 ? 0.751 0.747 0.970 -0.189 0.065  0.117  185 LYS AAA CE   
2457  N NZ   . LYS A 164 ? 0.784 0.765 0.999 -0.209 0.066  0.124  185 LYS AAA NZ   
2458  H H    . LYS A 164 ? 0.647 0.636 0.847 -0.129 0.054  0.099  185 LYS AAA H    
2459  H HA   . LYS A 164 ? 0.668 0.697 0.882 -0.149 0.077  0.108  185 LYS AAA HA   
2460  H HB2  . LYS A 164 ? 0.709 0.667 0.878 -0.143 0.061  0.114  185 LYS AAA HB2  
2461  H HB3  . LYS A 164 ? 0.716 0.691 0.881 -0.147 0.075  0.120  185 LYS AAA HB3  
2462  H HG2  . LYS A 164 ? 0.763 0.715 0.926 -0.174 0.072  0.129  185 LYS AAA HG2  
2463  H HG3  . LYS A 164 ? 0.739 0.735 0.931 -0.176 0.080  0.123  185 LYS AAA HG3  
2464  H HD2  . LYS A 164 ? 0.729 0.699 0.927 -0.164 0.056  0.111  185 LYS AAA HD2  
2465  H HD3  . LYS A 164 ? 0.765 0.708 0.946 -0.180 0.057  0.121  185 LYS AAA HD3  
2466  H HE2  . LYS A 164 ? 0.742 0.762 0.970 -0.188 0.074  0.117  185 LYS AAA HE2  
2467  H HE3  . LYS A 164 ? 0.735 0.739 0.967 -0.185 0.059  0.110  185 LYS AAA HE3  
2468  H HZ1  . LYS A 164 ? 0.790 0.750 0.998 -0.210 0.058  0.123  185 LYS AAA HZ1  
2469  H HZ2  . LYS A 164 ? 0.779 0.780 1.011 -0.218 0.068  0.123  185 LYS AAA HZ2  
2470  H HZ3  . LYS A 164 ? 0.798 0.771 1.000 -0.214 0.071  0.130  185 LYS AAA HZ3  
2471  N N    . PRO A 165 ? 0.622 0.671 0.830 -0.123 0.084  0.101  186 PRO AAA N    
2472  C CA   . PRO A 165 ? 0.599 0.654 0.800 -0.109 0.087  0.098  186 PRO AAA CA   
2473  C C    . PRO A 165 ? 0.603 0.635 0.775 -0.107 0.089  0.104  186 PRO AAA C    
2474  O O    . PRO A 165 ? 0.615 0.641 0.776 -0.118 0.096  0.112  186 PRO AAA O    
2475  C CB   . PRO A 165 ? 0.592 0.681 0.810 -0.111 0.099  0.096  186 PRO AAA CB   
2476  C CG   . PRO A 165 ? 0.597 0.703 0.840 -0.121 0.097  0.094  186 PRO AAA CG   
2477  C CD   . PRO A 165 ? 0.619 0.698 0.851 -0.134 0.091  0.101  186 PRO AAA CD   
2478  H HA   . PRO A 165 ? 0.582 0.638 0.788 -0.100 0.081  0.092  186 PRO AAA HA   
2479  H HB2  . PRO A 165 ? 0.610 0.699 0.818 -0.117 0.107  0.101  186 PRO AAA HB2  
2480  H HB3  . PRO A 165 ? 0.582 0.681 0.804 -0.101 0.100  0.091  186 PRO AAA HB3  
2481  H HG2  . PRO A 165 ? 0.598 0.723 0.852 -0.127 0.105  0.095  186 PRO AAA HG2  
2482  H HG3  . PRO A 165 ? 0.580 0.691 0.833 -0.114 0.091  0.089  186 PRO AAA HG3  
2483  H HD2  . PRO A 165 ? 0.635 0.713 0.861 -0.144 0.098  0.107  186 PRO AAA HD2  
2484  H HD3  . PRO A 165 ? 0.613 0.694 0.857 -0.137 0.085  0.099  186 PRO AAA HD3  
2485  N N    . CYS A 166 ? 0.601 0.620 0.762 -0.094 0.082  0.100  187 CYS AAA N    
2486  C CA   . CYS A 166 ? 0.617 0.609 0.752 -0.090 0.077  0.105  187 CYS AAA CA   
2487  C C    . CYS A 166 ? 0.638 0.633 0.763 -0.077 0.079  0.101  187 CYS AAA C    
2488  O O    . CYS A 166 ? 0.682 0.657 0.785 -0.074 0.075  0.105  187 CYS AAA O    
2489  C CB   . CYS A 166 ? 0.602 0.572 0.736 -0.087 0.065  0.103  187 CYS AAA CB   
2490  S SG   . CYS A 166 ? 0.557 0.542 0.712 -0.076 0.058  0.092  187 CYS AAA SG   
2491  H H    . CYS A 166 ? 0.583 0.610 0.753 -0.086 0.079  0.094  187 CYS AAA H    
2492  H HA   . CYS A 166 ? 0.638 0.623 0.764 -0.098 0.082  0.112  187 CYS AAA HA   
2493  H HB2  . CYS A 166 ? 0.610 0.564 0.729 -0.082 0.061  0.105  187 CYS AAA HB2  
2494  H HB3  . CYS A 166 ? 0.611 0.575 0.747 -0.095 0.064  0.107  187 CYS AAA HB3  
2496  N N    . ILE A 167 ? 0.620 0.638 0.758 -0.071 0.083  0.095  188 ILE AAA N    
2497  C CA   . ILE A 167 ? 0.626 0.649 0.755 -0.060 0.085  0.090  188 ILE AAA CA   
2498  C C    . ILE A 167 ? 0.630 0.673 0.761 -0.062 0.098  0.090  188 ILE AAA C    
2499  O O    . ILE A 167 ? 0.628 0.693 0.780 -0.066 0.104  0.087  188 ILE AAA O    
2500  C CB   . ILE A 167 ? 0.612 0.641 0.753 -0.048 0.078  0.081  188 ILE AAA CB   
2501  C CG1  . ILE A 167 ? 0.624 0.637 0.767 -0.047 0.066  0.080  188 ILE AAA CG1  
2502  C CG2  . ILE A 167 ? 0.620 0.648 0.748 -0.038 0.078  0.077  188 ILE AAA CG2  
2503  C CD1  . ILE A 167 ? 0.654 0.644 0.777 -0.044 0.060  0.084  188 ILE AAA CD1  
2504  H H    . ILE A 167 ? 0.613 0.646 0.767 -0.073 0.085  0.092  188 ILE AAA H    
2505  H HA   . ILE A 167 ? 0.637 0.644 0.749 -0.058 0.082  0.093  188 ILE AAA HA   
2506  H HB   . ILE A 167 ? 0.605 0.650 0.762 -0.049 0.081  0.078  188 ILE AAA HB   
2507  H HG12 . ILE A 167 ? 0.625 0.638 0.775 -0.054 0.066  0.082  188 ILE AAA HG12 
2508  H HG13 . ILE A 167 ? 0.608 0.627 0.760 -0.041 0.063  0.075  188 ILE AAA HG13 
2509  H HG21 . ILE A 167 ? 0.615 0.657 0.748 -0.036 0.084  0.074  188 ILE AAA HG21 
2510  H HG22 . ILE A 167 ? 0.606 0.630 0.737 -0.032 0.071  0.073  188 ILE AAA HG22 
2511  H HG23 . ILE A 167 ? 0.631 0.648 0.743 -0.039 0.079  0.081  188 ILE AAA HG23 
2512  H HD11 . ILE A 167 ? 0.647 0.637 0.762 -0.038 0.060  0.082  188 ILE AAA HD11 
2513  H HD12 . ILE A 167 ? 0.643 0.625 0.769 -0.042 0.053  0.083  188 ILE AAA HD12 
2514  H HD13 . ILE A 167 ? 0.664 0.646 0.778 -0.050 0.062  0.090  188 ILE AAA HD13 
2515  N N    . SER A 168 ? 0.660 0.697 0.770 -0.059 0.103  0.091  189 SER AAA N    
2516  C CA   . SER A 168 ? 0.662 0.717 0.769 -0.057 0.116  0.089  189 SER AAA CA   
2517  C C    . SER A 168 ? 0.633 0.694 0.743 -0.043 0.113  0.079  189 SER AAA C    
2518  O O    . SER A 168 ? 0.668 0.715 0.773 -0.036 0.101  0.077  189 SER AAA O    
2519  C CB   . SER A 168 ? 0.698 0.741 0.778 -0.063 0.123  0.096  189 SER AAA CB   
2520  O OG   . SER A 168 ? 0.712 0.734 0.768 -0.055 0.115  0.096  189 SER AAA OG   
2521  H H    . SER A 168 ? 0.664 0.685 0.758 -0.057 0.098  0.094  189 SER AAA H    
2522  H HA   . SER A 168 ? 0.658 0.729 0.781 -0.062 0.122  0.088  189 SER AAA HA   
2523  H HB2  . SER A 168 ? 0.704 0.761 0.783 -0.064 0.133  0.095  189 SER AAA HB2  
2524  H HB3  . SER A 168 ? 0.709 0.743 0.785 -0.072 0.123  0.103  189 SER AAA HB3  
2526  N N    . SER A 169 ? 0.611 0.692 0.727 -0.039 0.123  0.074  190 SER AAA N    
2527  C CA   . SER A 169 ? 0.571 0.660 0.693 -0.026 0.121  0.064  190 SER AAA CA   
2528  C C    . SER A 169 ? 0.570 0.639 0.666 -0.018 0.116  0.062  190 SER AAA C    
2529  O O    . SER A 169 ? 0.558 0.626 0.657 -0.009 0.109  0.055  190 SER AAA O    
2530  C CB   . SER A 169 ? 0.569 0.683 0.703 -0.023 0.133  0.059  190 SER AAA CB   
2531  O OG   . SER A 169 ? 0.611 0.724 0.724 -0.026 0.145  0.062  190 SER AAA OG   
2532  H H    . SER A 169 ? 0.619 0.710 0.736 -0.044 0.132  0.076  190 SER AAA H    
2533  H HA   . SER A 169 ? 0.557 0.647 0.692 -0.023 0.113  0.062  190 SER AAA HA   
2534  H HB2  . SER A 169 ? 0.566 0.683 0.704 -0.014 0.131  0.052  190 SER AAA HB2  
2535  H HB3  . SER A 169 ? 0.568 0.696 0.719 -0.028 0.136  0.060  190 SER AAA HB3  
2537  N N    . ALA A 170 ? 0.577 0.632 0.648 -0.023 0.118  0.069  191 ALA AAA N    
2538  C CA   . ALA A 170 ? 0.573 0.609 0.618 -0.018 0.112  0.068  191 ALA AAA CA   
2539  C C    . ALA A 170 ? 0.551 0.568 0.593 -0.017 0.097  0.071  191 ALA AAA C    
2540  O O    . ALA A 170 ? 0.571 0.574 0.595 -0.012 0.090  0.070  191 ALA AAA O    
2541  C CB   . ALA A 170 ? 0.605 0.634 0.623 -0.023 0.120  0.074  191 ALA AAA CB   
2542  H H    . ALA A 170 ? 0.588 0.643 0.655 -0.031 0.123  0.075  191 ALA AAA H    
2543  H HA   . ALA A 170 ? 0.568 0.609 0.614 -0.010 0.112  0.062  191 ALA AAA HA   
2544  H HB1  . ALA A 170 ? 0.612 0.630 0.614 -0.019 0.116  0.073  191 ALA AAA HB1  
2545  H HB2  . ALA A 170 ? 0.609 0.651 0.630 -0.023 0.130  0.072  191 ALA AAA HB2  
2546  H HB3  . ALA A 170 ? 0.611 0.633 0.627 -0.031 0.120  0.081  191 ALA AAA HB3  
2547  N N    . SER A 171 ? 0.531 0.548 0.590 -0.022 0.092  0.074  192 SER AAA N    
2548  C CA   . SER A 171 ? 0.515 0.515 0.572 -0.022 0.080  0.078  192 SER AAA CA   
2549  C C    . SER A 171 ? 0.490 0.494 0.566 -0.016 0.071  0.071  192 SER AAA C    
2550  O O    . SER A 171 ? 0.462 0.453 0.538 -0.015 0.061  0.073  192 SER AAA O    
2551  C CB   . SER A 171 ? 0.521 0.512 0.576 -0.032 0.081  0.087  192 SER AAA CB   
2552  O OG   . SER A 171 ? 0.553 0.537 0.587 -0.038 0.088  0.094  192 SER AAA OG   
2553  H H    . SER A 171 ? 0.523 0.551 0.597 -0.025 0.096  0.074  192 SER AAA H    
2554  H HA   . SER A 171 ? 0.527 0.515 0.567 -0.019 0.076  0.079  192 SER AAA HA   
2555  H HB2  . SER A 171 ? 0.515 0.518 0.586 -0.036 0.084  0.086  192 SER AAA HB2  
2556  H HB3  . SER A 171 ? 0.521 0.501 0.576 -0.031 0.072  0.088  192 SER AAA HB3  
2558  N N    . ILE A 172 ? 0.475 0.494 0.565 -0.011 0.075  0.064  193 ILE AAA N    
2559  C CA   . ILE A 172 ? 0.456 0.478 0.560 -0.005 0.067  0.058  193 ILE AAA CA   
2560  C C    . ILE A 172 ? 0.470 0.493 0.567 0.003  0.067  0.051  193 ILE AAA C    
2561  O O    . ILE A 172 ? 0.502 0.534 0.594 0.004  0.076  0.049  193 ILE AAA O    
2562  C CB   . ILE A 172 ? 0.437 0.472 0.564 -0.008 0.068  0.056  193 ILE AAA CB   
2563  C CG1  . ILE A 172 ? 0.418 0.454 0.556 -0.002 0.060  0.050  193 ILE AAA CG1  
2564  C CG2  . ILE A 172 ? 0.443 0.497 0.579 -0.009 0.079  0.054  193 ILE AAA CG2  
2565  C CD1  . ILE A 172 ? 0.408 0.451 0.565 -0.005 0.058  0.049  193 ILE AAA CD1  
2566  H H    . ILE A 172 ? 0.479 0.508 0.570 -0.012 0.082  0.063  193 ILE AAA H    
2567  H HA   . ILE A 172 ? 0.456 0.468 0.557 -0.005 0.060  0.059  193 ILE AAA HA   
2568  H HB   . ILE A 172 ? 0.439 0.471 0.569 -0.013 0.067  0.060  193 ILE AAA HB   
2569  H HG12 . ILE A 172 ? 0.417 0.459 0.555 0.003  0.062  0.045  193 ILE AAA HG12 
2570  H HG13 . ILE A 172 ? 0.419 0.444 0.549 0.000  0.054  0.050  193 ILE AAA HG13 
2571  H HG21 . ILE A 172 ? 0.454 0.508 0.584 -0.014 0.085  0.059  193 ILE AAA HG21 
2572  H HG22 . ILE A 172 ? 0.432 0.496 0.584 -0.010 0.079  0.053  193 ILE AAA HG22 
2573  H HG23 . ILE A 172 ? 0.443 0.500 0.575 -0.003 0.081  0.050  193 ILE AAA HG23 
2574  H HD11 . ILE A 172 ? 0.410 0.447 0.567 -0.010 0.056  0.053  193 ILE AAA HD11 
2575  H HD12 . ILE A 172 ? 0.398 0.439 0.559 -0.001 0.052  0.046  193 ILE AAA HD12 
2576  H HD13 . ILE A 172 ? 0.406 0.461 0.572 -0.006 0.063  0.048  193 ILE AAA HD13 
2577  N N    . VAL A 173 ? 0.469 0.485 0.565 0.008  0.058  0.047  194 VAL AAA N    
2578  C CA   . VAL A 173 ? 0.482 0.498 0.573 0.015  0.056  0.040  194 VAL AAA CA   
2579  C C    . VAL A 173 ? 0.449 0.466 0.555 0.017  0.049  0.036  194 VAL AAA C    
2580  O O    . VAL A 173 ? 0.442 0.454 0.552 0.015  0.042  0.038  194 VAL AAA O    
2581  C CB   . VAL A 173 ? 0.501 0.504 0.572 0.017  0.051  0.040  194 VAL AAA CB   
2582  C CG1  . VAL A 173 ? 0.501 0.502 0.567 0.023  0.048  0.032  194 VAL AAA CG1  
2583  C CG2  . VAL A 173 ? 0.523 0.523 0.575 0.015  0.058  0.044  194 VAL AAA CG2  
2584  H H    . VAL A 173 ? 0.466 0.476 0.563 0.007  0.052  0.049  194 VAL AAA H    
2585  H HA   . VAL A 173 ? 0.481 0.504 0.573 0.017  0.062  0.037  194 VAL AAA HA   
2586  H HB   . VAL A 173 ? 0.497 0.494 0.568 0.015  0.045  0.042  194 VAL AAA HB   
2587  H HG11 . VAL A 173 ? 0.491 0.489 0.564 0.023  0.041  0.031  194 VAL AAA HG11 
2588  H HG12 . VAL A 173 ? 0.513 0.507 0.564 0.024  0.047  0.031  194 VAL AAA HG12 
2589  H HG13 . VAL A 173 ? 0.499 0.506 0.571 0.025  0.053  0.029  194 VAL AAA HG13 
2590  H HG21 . VAL A 173 ? 0.527 0.533 0.579 0.016  0.065  0.041  194 VAL AAA HG21 
2591  H HG22 . VAL A 173 ? 0.532 0.523 0.570 0.016  0.054  0.044  194 VAL AAA HG22 
2592  H HG23 . VAL A 173 ? 0.525 0.524 0.578 0.010  0.059  0.049  194 VAL AAA HG23 
2593  N N    . TYR A 174 ? 0.431 0.454 0.544 0.022  0.050  0.030  195 TYR AAA N    
2594  C CA   . TYR A 174 ? 0.402 0.426 0.527 0.024  0.044  0.026  195 TYR AAA CA   
2595  C C    . TYR A 174 ? 0.410 0.423 0.523 0.028  0.039  0.021  195 TYR AAA C    
2596  O O    . TYR A 174 ? 0.398 0.408 0.499 0.032  0.042  0.018  195 TYR AAA O    
2597  C CB   . TYR A 174 ? 0.407 0.442 0.544 0.028  0.049  0.023  195 TYR AAA CB   
2598  C CG   . TYR A 174 ? 0.385 0.433 0.538 0.024  0.053  0.026  195 TYR AAA CG   
2599  C CD1  . TYR A 174 ? 0.379 0.428 0.545 0.021  0.047  0.027  195 TYR AAA CD1  
2600  C CD2  . TYR A 174 ? 0.400 0.460 0.557 0.022  0.062  0.028  195 TYR AAA CD2  
2601  C CE1  . TYR A 174 ? 0.375 0.435 0.556 0.017  0.049  0.030  195 TYR AAA CE1  
2602  C CE2  . TYR A 174 ? 0.389 0.462 0.562 0.017  0.065  0.031  195 TYR AAA CE2  
2603  C CZ   . TYR A 174 ? 0.375 0.448 0.561 0.014  0.058  0.031  195 TYR AAA CZ   
2604  O OH   . TYR A 174 ? 0.383 0.467 0.584 0.009  0.059  0.034  195 TYR AAA OH   
2605  H H    . TYR A 174 ? 0.437 0.464 0.547 0.024  0.055  0.028  195 TYR AAA H    
2606  H HA   . TYR A 174 ? 0.400 0.422 0.530 0.021  0.041  0.028  195 TYR AAA HA   
2607  H HB2  . TYR A 174 ? 0.411 0.447 0.542 0.031  0.053  0.020  195 TYR AAA HB2  
2608  H HB3  . TYR A 174 ? 0.396 0.428 0.537 0.031  0.044  0.020  195 TYR AAA HB3  
2609  H HD1  . TYR A 174 ? 0.374 0.415 0.537 0.022  0.041  0.026  195 TYR AAA HD1  
2610  H HD2  . TYR A 174 ? 0.407 0.466 0.554 0.025  0.066  0.027  195 TYR AAA HD2  
2611  H HE1  . TYR A 174 ? 0.366 0.425 0.554 0.014  0.045  0.030  195 TYR AAA HE1  
2612  H HE2  . TYR A 174 ? 0.395 0.478 0.572 0.016  0.072  0.032  195 TYR AAA HE2  
2614  N N    . ILE A 175 ? 0.404 0.412 0.521 0.027  0.031  0.021  196 ILE AAA N    
2615  C CA   . ILE A 175 ? 0.410 0.408 0.519 0.028  0.025  0.016  196 ILE AAA CA   
2616  C C    . ILE A 175 ? 0.406 0.404 0.525 0.028  0.021  0.014  196 ILE AAA C    
2617  O O    . ILE A 175 ? 0.407 0.408 0.535 0.025  0.019  0.017  196 ILE AAA O    
2618  C CB   . ILE A 175 ? 0.409 0.402 0.511 0.025  0.019  0.018  196 ILE AAA CB   
2619  C CG1  . ILE A 175 ? 0.422 0.413 0.512 0.025  0.022  0.022  196 ILE AAA CG1  
2620  C CG2  . ILE A 175 ? 0.400 0.386 0.495 0.026  0.013  0.014  196 ILE AAA CG2  
2621  C CD1  . ILE A 175 ? 0.427 0.414 0.512 0.023  0.016  0.024  196 ILE AAA CD1  
2622  H H    . ILE A 175 ? 0.396 0.406 0.521 0.024  0.029  0.023  196 ILE AAA H    
2623  H HA   . ILE A 175 ? 0.418 0.415 0.520 0.032  0.027  0.014  196 ILE AAA HA   
2624  H HB   . ILE A 175 ? 0.399 0.394 0.509 0.023  0.017  0.020  196 ILE AAA HB   
2625  H HG12 . ILE A 175 ? 0.432 0.421 0.512 0.027  0.024  0.019  196 ILE AAA HG12 
2626  H HG13 . ILE A 175 ? 0.421 0.417 0.515 0.024  0.027  0.024  196 ILE AAA HG13 
2627  H HG21 . ILE A 175 ? 0.397 0.383 0.499 0.025  0.011  0.013  196 ILE AAA HG21 
2628  H HG22 . ILE A 175 ? 0.406 0.390 0.497 0.024  0.010  0.015  196 ILE AAA HG22 
2629  H HG23 . ILE A 175 ? 0.413 0.395 0.500 0.028  0.015  0.011  196 ILE AAA HG23 
2630  H HD11 . ILE A 175 ? 0.416 0.405 0.511 0.021  0.013  0.025  196 ILE AAA HD11 
2631  H HD12 . ILE A 175 ? 0.433 0.419 0.512 0.022  0.017  0.028  196 ILE AAA HD12 
2632  H HD13 . ILE A 175 ? 0.430 0.413 0.509 0.023  0.012  0.022  196 ILE AAA HD13 
2633  N N    . GLY A 176 ? 0.414 0.408 0.531 0.032  0.020  0.010  197 GLY AAA N    
2634  C CA   . GLY A 176 ? 0.395 0.384 0.516 0.032  0.015  0.008  197 GLY AAA CA   
2635  C C    . GLY A 176 ? 0.414 0.406 0.542 0.037  0.017  0.006  197 GLY AAA C    
2636  O O    . GLY A 176 ? 0.430 0.415 0.558 0.037  0.012  0.005  197 GLY AAA O    
2637  H H    . GLY A 176 ? 0.419 0.410 0.529 0.035  0.022  0.007  197 GLY AAA H    
2638  H HA2  . GLY A 176 ? 0.408 0.389 0.521 0.031  0.012  0.006  197 GLY AAA HA2  
2639  H HA3  . GLY A 176 ? 0.394 0.386 0.521 0.028  0.013  0.010  197 GLY AAA HA3  
2640  N N    . LEU A 177 ? 0.418 0.418 0.549 0.042  0.023  0.005  198 LEU AAA N    
2641  C CA   . LEU A 177 ? 0.417 0.426 0.560 0.047  0.025  0.004  198 LEU AAA CA   
2642  C C    . LEU A 177 ? 0.425 0.421 0.562 0.053  0.020  -0.001 198 LEU AAA C    
2643  O O    . LEU A 177 ? 0.420 0.406 0.543 0.056  0.020  -0.005 198 LEU AAA O    
2644  C CB   . LEU A 177 ? 0.437 0.458 0.582 0.051  0.034  0.003  198 LEU AAA CB   
2645  C CG   . LEU A 177 ? 0.422 0.459 0.582 0.046  0.039  0.008  198 LEU AAA CG   
2646  C CD1  . LEU A 177 ? 0.412 0.445 0.570 0.038  0.035  0.013  198 LEU AAA CD1  
2647  C CD2  . LEU A 177 ? 0.430 0.477 0.589 0.048  0.049  0.008  198 LEU AAA CD2  
2648  H H    . LEU A 177 ? 0.421 0.424 0.548 0.041  0.026  0.006  198 LEU AAA H    
2649  H HA   . LEU A 177 ? 0.411 0.424 0.563 0.044  0.023  0.006  198 LEU AAA HA   
2650  H HB2  . LEU A 177 ? 0.439 0.455 0.573 0.050  0.036  0.003  198 LEU AAA HB2  
2651  H HB3  . LEU A 177 ? 0.438 0.460 0.585 0.057  0.035  0.000  198 LEU AAA HB3  
2652  H HG   . LEU A 177 ? 0.418 0.461 0.589 0.048  0.037  0.008  198 LEU AAA HG   
2653  H HD11 . LEU A 177 ? 0.406 0.437 0.570 0.036  0.031  0.013  198 LEU AAA HD11 
2654  H HD12 . LEU A 177 ? 0.410 0.451 0.574 0.034  0.039  0.016  198 LEU AAA HD12 
2655  H HD13 . LEU A 177 ? 0.416 0.441 0.564 0.037  0.034  0.013  198 LEU AAA HD13 
2656  H HD21 . LEU A 177 ? 0.436 0.477 0.582 0.046  0.049  0.009  198 LEU AAA HD21 
2657  H HD22 . LEU A 177 ? 0.425 0.482 0.593 0.044  0.051  0.011  198 LEU AAA HD22 
2658  H HD23 . LEU A 177 ? 0.436 0.487 0.596 0.054  0.051  0.004  198 LEU AAA HD23 
2659  N N    . ARG A 178 ? 0.427 0.424 0.573 0.055  0.016  0.000  199 ARG AAA N    
2660  C CA   . ARG A 178 ? 0.429 0.414 0.571 0.062  0.011  -0.004 199 ARG AAA CA   
2661  C C    . ARG A 178 ? 0.437 0.430 0.594 0.066  0.008  -0.003 199 ARG AAA C    
2662  O O    . ARG A 178 ? 0.467 0.449 0.619 0.073  0.003  -0.006 199 ARG AAA O    
2663  C CB   . ARG A 178 ? 0.426 0.392 0.554 0.056  0.004  -0.004 199 ARG AAA CB   
2664  C CG   . ARG A 178 ? 0.421 0.389 0.553 0.048  0.000  0.001  199 ARG AAA CG   
2665  C CD   . ARG A 178 ? 0.421 0.373 0.540 0.041  -0.004 0.001  199 ARG AAA CD   
2666  N NE   . ARG A 178 ? 0.407 0.360 0.529 0.033  -0.007 0.004  199 ARG AAA NE   
2667  C CZ   . ARG A 178 ? 0.383 0.344 0.509 0.026  -0.005 0.007  199 ARG AAA CZ   
2668  N NH1  . ARG A 178 ? 0.372 0.332 0.499 0.020  -0.008 0.009  199 ARG AAA NH1  
2669  N NH2  . ARG A 178 ? 0.372 0.340 0.500 0.026  -0.001 0.007  199 ARG AAA NH2  
2670  H H    . ARG A 178 ? 0.414 0.418 0.569 0.052  0.015  0.002  199 ARG AAA H    
2671  H HA   . ARG A 178 ? 0.441 0.424 0.578 0.067  0.014  -0.008 199 ARG AAA HA   
2672  H HB2  . ARG A 178 ? 0.440 0.396 0.563 0.061  0.001  -0.006 199 ARG AAA HB2  
2673  H HB3  . ARG A 178 ? 0.433 0.395 0.553 0.054  0.006  -0.005 199 ARG AAA HB3  
2674  H HG2  . ARG A 178 ? 0.409 0.386 0.546 0.044  0.004  0.003  199 ARG AAA HG2  
2675  H HG3  . ARG A 178 ? 0.417 0.385 0.555 0.049  -0.002 0.002  199 ARG AAA HG3  
2676  H HD2  . ARG A 178 ? 0.432 0.373 0.544 0.043  -0.007 -0.001 199 ARG AAA HD2  
2677  H HD3  . ARG A 178 ? 0.420 0.373 0.535 0.039  -0.002 0.000  199 ARG AAA HD3  
2678  H HE   . ARG A 178 ? 0.409 0.355 0.529 0.033  -0.011 0.005  199 ARG AAA HE   
2679  H HH11 . ARG A 178 ? 0.380 0.333 0.504 0.020  -0.011 0.009  199 ARG AAA HH11 
2680  H HH12 . ARG A 178 ? 0.368 0.333 0.498 0.017  -0.006 0.010  199 ARG AAA HH12 
2681  H HH21 . ARG A 178 ? 0.378 0.348 0.504 0.030  0.001  0.005  199 ARG AAA HH21 
2682  H HH22 . ARG A 178 ? 0.368 0.341 0.498 0.023  0.000  0.008  199 ARG AAA HH22 
2683  N N    . ASP A 179 ? 0.427 0.438 0.599 0.063  0.010  0.000  200 ASP AAA N    
2684  C CA   . ASP A 179 ? 0.437 0.457 0.624 0.067  0.007  0.001  200 ASP AAA CA   
2685  C C    . ASP A 179 ? 0.421 0.466 0.626 0.066  0.014  0.002  200 ASP AAA C    
2686  O O    . ASP A 179 ? 0.401 0.453 0.612 0.058  0.014  0.006  200 ASP AAA O    
2687  C CB   . ASP A 179 ? 0.437 0.451 0.623 0.060  -0.001 0.004  200 ASP AAA CB   
2688  C CG   . ASP A 179 ? 0.442 0.464 0.642 0.062  -0.006 0.005  200 ASP AAA CG   
2689  O OD1  . ASP A 179 ? 0.439 0.469 0.648 0.072  -0.007 0.003  200 ASP AAA OD1  
2690  O OD2  . ASP A 179 ? 0.452 0.474 0.653 0.055  -0.011 0.009  200 ASP AAA OD2  
2691  H H    . ASP A 179 ? 0.423 0.440 0.596 0.059  0.014  0.002  200 ASP AAA H    
2692  H HA   . ASP A 179 ? 0.443 0.460 0.630 0.074  0.004  -0.002 200 ASP AAA HA   
2693  H HB2  . ASP A 179 ? 0.444 0.443 0.618 0.059  -0.005 0.004  200 ASP AAA HB2  
2694  H HB3  . ASP A 179 ? 0.429 0.446 0.615 0.053  0.001  0.007  200 ASP AAA HB3  
2695  N N    . VAL A 180 ? 0.410 0.466 0.621 0.075  0.020  -0.002 201 VAL AAA N    
2696  C CA   . VAL A 180 ? 0.399 0.478 0.624 0.073  0.029  -0.002 201 VAL AAA CA   
2697  C C    . VAL A 180 ? 0.416 0.513 0.662 0.083  0.029  -0.005 201 VAL AAA C    
2698  O O    . VAL A 180 ? 0.398 0.493 0.642 0.094  0.030  -0.010 201 VAL AAA O    
2699  C CB   . VAL A 180 ? 0.405 0.482 0.618 0.075  0.039  -0.004 201 VAL AAA CB   
2700  C CG1  . VAL A 180 ? 0.406 0.505 0.631 0.071  0.049  -0.002 201 VAL AAA CG1  
2701  C CG2  . VAL A 180 ? 0.398 0.457 0.592 0.067  0.037  -0.001 201 VAL AAA CG2  
2702  H H    . VAL A 180 ? 0.422 0.471 0.629 0.082  0.019  -0.006 201 VAL AAA H    
2703  H HA   . VAL A 180 ? 0.394 0.477 0.624 0.066  0.029  0.002  201 VAL AAA HA   
2704  H HB   . VAL A 180 ? 0.414 0.488 0.624 0.083  0.039  -0.008 201 VAL AAA HB   
2705  H HG11 . VAL A 180 ? 0.407 0.519 0.644 0.077  0.052  -0.005 201 VAL AAA HG11 
2706  H HG12 . VAL A 180 ? 0.410 0.506 0.625 0.070  0.055  -0.002 201 VAL AAA HG12 
2707  H HG13 . VAL A 180 ? 0.396 0.499 0.627 0.064  0.048  0.002  201 VAL AAA HG13 
2708  H HG21 . VAL A 180 ? 0.391 0.451 0.588 0.060  0.035  0.003  201 VAL AAA HG21 
2709  H HG22 . VAL A 180 ? 0.405 0.464 0.592 0.067  0.043  -0.002 201 VAL AAA HG22 
2710  H HG23 . VAL A 180 ? 0.405 0.450 0.590 0.070  0.031  -0.003 201 VAL AAA HG23 
2711  N N    . ASP A 181 ? 0.428 0.543 0.693 0.078  0.027  -0.002 202 ASP AAA N    
2712  C CA   . ASP A 181 ? 0.438 0.575 0.726 0.085  0.027  -0.004 202 ASP AAA CA   
2713  C C    . ASP A 181 ? 0.446 0.600 0.741 0.091  0.040  -0.008 202 ASP AAA C    
2714  O O    . ASP A 181 ? 0.465 0.619 0.750 0.085  0.049  -0.007 202 ASP AAA O    
2715  C CB   . ASP A 181 ? 0.445 0.599 0.752 0.076  0.024  0.000  202 ASP AAA CB   
2716  C CG   . ASP A 181 ? 0.472 0.609 0.770 0.070  0.012  0.004  202 ASP AAA CG   
2717  O OD1  . ASP A 181 ? 0.489 0.604 0.771 0.074  0.006  0.003  202 ASP AAA OD1  
2718  O OD2  . ASP A 181 ? 0.500 0.645 0.807 0.060  0.010  0.007  202 ASP AAA OD2  
2719  H H    . ASP A 181 ? 0.418 0.532 0.682 0.070  0.026  0.002  202 ASP AAA H    
2720  H HA   . ASP A 181 ? 0.446 0.575 0.732 0.093  0.020  -0.006 202 ASP AAA HA   
2721  H HB2  . ASP A 181 ? 0.444 0.605 0.752 0.069  0.030  0.002  202 ASP AAA HB2  
2722  H HB3  . ASP A 181 ? 0.449 0.618 0.772 0.082  0.022  -0.002 202 ASP AAA HB3  
2723  N N    . PRO A 182 ? 0.431 0.602 0.743 0.104  0.040  -0.013 203 PRO AAA N    
2724  C CA   . PRO A 182 ? 0.441 0.631 0.760 0.110  0.054  -0.018 203 PRO AAA CA   
2725  C C    . PRO A 182 ? 0.436 0.647 0.764 0.098  0.065  -0.014 203 PRO AAA C    
2726  O O    . PRO A 182 ? 0.456 0.668 0.773 0.097  0.077  -0.015 203 PRO AAA O    
2727  C CB   . PRO A 182 ? 0.440 0.648 0.782 0.124  0.050  -0.023 203 PRO AAA CB   
2728  C CG   . PRO A 182 ? 0.440 0.626 0.775 0.129  0.034  -0.023 203 PRO AAA CG   
2729  C CD   . PRO A 182 ? 0.430 0.600 0.752 0.113  0.028  -0.015 203 PRO AAA CD   
2730  H HA   . PRO A 182 ? 0.448 0.624 0.751 0.114  0.056  -0.021 203 PRO AAA HA   
2731  H HB2  . PRO A 182 ? 0.434 0.664 0.796 0.121  0.052  -0.022 203 PRO AAA HB2  
2732  H HB3  . PRO A 182 ? 0.451 0.662 0.792 0.133  0.056  -0.029 203 PRO AAA HB3  
2733  H HG2  . PRO A 182 ? 0.440 0.639 0.792 0.134  0.028  -0.024 203 PRO AAA HG2  
2734  H HG3  . PRO A 182 ? 0.452 0.620 0.773 0.137  0.032  -0.026 203 PRO AAA HG3  
2735  H HD2  . PRO A 182 ? 0.423 0.604 0.758 0.108  0.024  -0.013 203 PRO AAA HD2  
2736  H HD3  . PRO A 182 ? 0.435 0.583 0.742 0.115  0.021  -0.015 203 PRO AAA HD3  
2737  N N    . PRO A 183 ? 0.420 0.648 0.767 0.088  0.063  -0.009 204 PRO AAA N    
2738  C CA   . PRO A 183 ? 0.417 0.662 0.770 0.075  0.074  -0.005 204 PRO AAA CA   
2739  C C    . PRO A 183 ? 0.429 0.652 0.757 0.064  0.078  0.000  204 PRO AAA C    
2740  O O    . PRO A 183 ? 0.438 0.668 0.762 0.057  0.089  0.003  204 PRO AAA O    
2741  C CB   . PRO A 183 ? 0.405 0.666 0.781 0.066  0.067  -0.001 204 PRO AAA CB   
2742  C CG   . PRO A 183 ? 0.400 0.640 0.769 0.071  0.051  -0.001 204 PRO AAA CG   
2743  C CD   . PRO A 183 ? 0.412 0.643 0.774 0.087  0.050  -0.008 204 PRO AAA CD   
2744  H HA   . PRO A 183 ? 0.424 0.687 0.786 0.079  0.083  -0.008 204 PRO AAA HA   
2745  H HB2  . PRO A 183 ? 0.401 0.660 0.773 0.055  0.069  0.004  204 PRO AAA HB2  
2746  H HB3  . PRO A 183 ? 0.405 0.689 0.801 0.069  0.070  -0.003 204 PRO AAA HB3  
2747  H HG2  . PRO A 183 ? 0.398 0.620 0.751 0.064  0.048  0.002  204 PRO AAA HG2  
2748  H HG3  . PRO A 183 ? 0.396 0.648 0.781 0.070  0.045  -0.001 204 PRO AAA HG3  
2749  H HD2  . PRO A 183 ? 0.412 0.623 0.761 0.089  0.042  -0.007 204 PRO AAA HD2  
2750  H HD3  . PRO A 183 ? 0.414 0.661 0.792 0.095  0.049  -0.011 204 PRO AAA HD3  
2751  N N    . GLU A 184 ? 0.429 0.625 0.739 0.063  0.067  0.002  205 GLU AAA N    
2752  C CA   . GLU A 184 ? 0.430 0.604 0.716 0.055  0.068  0.006  205 GLU AAA CA   
2753  C C    . GLU A 184 ? 0.457 0.623 0.724 0.062  0.077  0.002  205 GLU AAA C    
2754  O O    . GLU A 184 ? 0.475 0.637 0.730 0.055  0.084  0.005  205 GLU AAA O    
2755  C CB   . GLU A 184 ? 0.421 0.572 0.695 0.054  0.056  0.007  205 GLU AAA CB   
2756  C CG   . GLU A 184 ? 0.410 0.564 0.695 0.045  0.049  0.012  205 GLU AAA CG   
2757  C CD   . GLU A 184 ? 0.405 0.536 0.676 0.043  0.039  0.013  205 GLU AAA CD   
2758  O OE1  . GLU A 184 ? 0.410 0.530 0.675 0.051  0.033  0.010  205 GLU AAA OE1  
2759  O OE2  . GLU A 184 ? 0.387 0.511 0.653 0.033  0.037  0.017  205 GLU AAA OE2  
2760  H H    . GLU A 184 ? 0.425 0.616 0.737 0.067  0.059  0.001  205 GLU AAA H    
2761  H HA   . GLU A 184 ? 0.430 0.610 0.718 0.046  0.072  0.010  205 GLU AAA HA   
2762  H HB2  . GLU A 184 ? 0.424 0.570 0.697 0.062  0.052  0.004  205 GLU AAA HB2  
2763  H HB3  . GLU A 184 ? 0.423 0.560 0.682 0.051  0.057  0.009  205 GLU AAA HB3  
2764  H HG2  . GLU A 184 ? 0.408 0.568 0.696 0.037  0.053  0.015  205 GLU AAA HG2  
2765  H HG3  . GLU A 184 ? 0.408 0.575 0.709 0.048  0.046  0.010  205 GLU AAA HG3  
2766  N N    . HIS A 185 ? 0.466 0.629 0.732 0.075  0.075  -0.005 206 HIS AAA N    
2767  C CA   . HIS A 185 ? 0.469 0.625 0.718 0.083  0.083  -0.010 206 HIS AAA CA   
2768  C C    . HIS A 185 ? 0.473 0.653 0.731 0.081  0.098  -0.010 206 HIS AAA C    
2769  O O    . HIS A 185 ? 0.487 0.660 0.725 0.078  0.106  -0.010 206 HIS AAA O    
2770  C CB   . HIS A 185 ? 0.472 0.619 0.720 0.098  0.077  -0.018 206 HIS AAA CB   
2771  C CG   . HIS A 185 ? 0.483 0.619 0.710 0.105  0.084  -0.023 206 HIS AAA CG   
2772  N ND1  . HIS A 185 ? 0.506 0.616 0.708 0.103  0.080  -0.023 206 HIS AAA ND1  
2773  C CD2  . HIS A 185 ? 0.497 0.647 0.727 0.113  0.096  -0.030 206 HIS AAA CD2  
2774  C CE1  . HIS A 185 ? 0.524 0.629 0.711 0.110  0.088  -0.029 206 HIS AAA CE1  
2775  N NE2  . HIS A 185 ? 0.512 0.642 0.715 0.117  0.098  -0.033 206 HIS AAA NE2  
2776  H H    . HIS A 185 ? 0.460 0.624 0.735 0.080  0.069  -0.007 206 HIS AAA H    
2777  H HA   . HIS A 185 ? 0.471 0.611 0.703 0.078  0.081  -0.008 206 HIS AAA HA   
2778  H HB2  . HIS A 185 ? 0.468 0.600 0.710 0.097  0.068  -0.016 206 HIS AAA HB2  
2779  H HB3  . HIS A 185 ? 0.471 0.634 0.736 0.103  0.078  -0.020 206 HIS AAA HB3  
2781  H HD2  . HIS A 185 ? 0.497 0.667 0.743 0.117  0.101  -0.031 206 HIS AAA HD2  
2782  H HE1  . HIS A 185 ? 0.528 0.617 0.696 0.109  0.086  -0.031 206 HIS AAA HE1  
2784  N N    . PHE A 186 ? 0.463 0.671 0.748 0.083  0.101  -0.012 207 PHE AAA N    
2785  C CA   . PHE A 186 ? 0.472 0.707 0.768 0.080  0.117  -0.012 207 PHE AAA CA   
2786  C C    . PHE A 186 ? 0.470 0.700 0.753 0.064  0.123  -0.004 207 PHE AAA C    
2787  O O    . PHE A 186 ? 0.483 0.714 0.751 0.063  0.135  -0.004 207 PHE AAA O    
2788  C CB   . PHE A 186 ? 0.471 0.738 0.802 0.080  0.118  -0.012 207 PHE AAA CB   
2789  C CG   . PHE A 186 ? 0.476 0.773 0.820 0.075  0.134  -0.012 207 PHE AAA CG   
2790  C CD1  . PHE A 186 ? 0.491 0.802 0.836 0.086  0.147  -0.020 207 PHE AAA CD1  
2791  C CD2  . PHE A 186 ? 0.472 0.781 0.824 0.058  0.138  -0.004 207 PHE AAA CD2  
2792  C CE1  . PHE A 186 ? 0.502 0.841 0.857 0.081  0.164  -0.019 207 PHE AAA CE1  
2793  C CE2  . PHE A 186 ? 0.486 0.821 0.848 0.052  0.154  -0.003 207 PHE AAA CE2  
2794  C CZ   . PHE A 186 ? 0.490 0.842 0.855 0.063  0.167  -0.011 207 PHE AAA CZ   
2795  H H    . PHE A 186 ? 0.458 0.671 0.757 0.086  0.095  -0.012 207 PHE AAA H    
2796  H HA   . PHE A 186 ? 0.484 0.719 0.772 0.089  0.123  -0.017 207 PHE AAA HA   
2797  H HB2  . PHE A 186 ? 0.470 0.741 0.809 0.092  0.114  -0.018 207 PHE AAA HB2  
2798  H HB3  . PHE A 186 ? 0.458 0.724 0.795 0.073  0.111  -0.008 207 PHE AAA HB3  
2799  H HD1  . PHE A 186 ? 0.497 0.799 0.835 0.098  0.144  -0.025 207 PHE AAA HD1  
2800  H HD2  . PHE A 186 ? 0.464 0.763 0.815 0.051  0.130  0.001  207 PHE AAA HD2  
2801  H HE1  . PHE A 186 ? 0.511 0.860 0.866 0.089  0.172  -0.025 207 PHE AAA HE1  
2802  H HE2  . PHE A 186 ? 0.480 0.822 0.848 0.040  0.157  0.003  207 PHE AAA HE2  
2803  H HZ   . PHE A 186 ? 0.500 0.871 0.872 0.058  0.179  -0.010 207 PHE AAA HZ   
2804  N N    . ILE A 187 ? 0.464 0.689 0.751 0.053  0.115  0.003  208 ILE AAA N    
2805  C CA   . ILE A 187 ? 0.474 0.693 0.751 0.037  0.119  0.012  208 ILE AAA CA   
2806  C C    . ILE A 187 ? 0.492 0.685 0.736 0.038  0.120  0.013  208 ILE AAA C    
2807  O O    . ILE A 187 ? 0.503 0.698 0.735 0.031  0.130  0.016  208 ILE AAA O    
2808  C CB   . ILE A 187 ? 0.453 0.664 0.737 0.028  0.107  0.017  208 ILE AAA CB   
2809  C CG1  . ILE A 187 ? 0.447 0.686 0.762 0.023  0.108  0.018  208 ILE AAA CG1  
2810  C CG2  . ILE A 187 ? 0.459 0.651 0.723 0.016  0.106  0.025  208 ILE AAA CG2  
2811  C CD1  . ILE A 187 ? 0.439 0.671 0.763 0.020  0.094  0.020  208 ILE AAA CD1  
2812  H H    . ILE A 187 ? 0.456 0.680 0.752 0.054  0.107  0.003  208 ILE AAA H    
2813  H HA   . ILE A 187 ? 0.477 0.712 0.762 0.033  0.128  0.013  208 ILE AAA HA   
2814  H HB   . ILE A 187 ? 0.449 0.649 0.731 0.034  0.098  0.015  208 ILE AAA HB   
2815  H HG12 . ILE A 187 ? 0.453 0.698 0.768 0.014  0.114  0.022  208 ILE AAA HG12 
2816  H HG13 . ILE A 187 ? 0.450 0.703 0.776 0.031  0.111  0.013  208 ILE AAA HG13 
2817  H HG21 . ILE A 187 ? 0.459 0.633 0.707 0.020  0.102  0.024  208 ILE AAA HG21 
2818  H HG22 . ILE A 187 ? 0.451 0.642 0.723 0.010  0.101  0.028  208 ILE AAA HG22 
2819  H HG23 . ILE A 187 ? 0.467 0.665 0.727 0.012  0.115  0.027  208 ILE AAA HG23 
2820  H HD11 . ILE A 187 ? 0.434 0.658 0.755 0.028  0.087  0.017  208 ILE AAA HD11 
2821  H HD12 . ILE A 187 ? 0.434 0.685 0.778 0.017  0.094  0.020  208 ILE AAA HD12 
2822  H HD13 . ILE A 187 ? 0.437 0.655 0.750 0.012  0.091  0.025  208 ILE AAA HD13 
2823  N N    . LEU A 188 ? 0.503 0.675 0.734 0.045  0.110  0.010  209 LEU AAA N    
2824  C CA   . LEU A 188 ? 0.527 0.674 0.728 0.045  0.109  0.010  209 LEU AAA CA   
2825  C C    . LEU A 188 ? 0.560 0.713 0.749 0.050  0.122  0.006  209 LEU AAA C    
2826  O O    . LEU A 188 ? 0.597 0.743 0.767 0.043  0.128  0.011  209 LEU AAA O    
2827  C CB   . LEU A 188 ? 0.522 0.649 0.714 0.053  0.097  0.006  209 LEU AAA CB   
2828  C CG   . LEU A 188 ? 0.492 0.610 0.690 0.047  0.085  0.010  209 LEU AAA CG   
2829  C CD1  . LEU A 188 ? 0.475 0.574 0.664 0.054  0.075  0.006  209 LEU AAA CD1  
2830  C CD2  . LEU A 188 ? 0.508 0.615 0.694 0.036  0.084  0.017  209 LEU AAA CD2  
2831  H H    . LEU A 188 ? 0.495 0.665 0.734 0.049  0.103  0.007  209 LEU AAA H    
2832  H HA   . LEU A 188 ? 0.526 0.667 0.721 0.036  0.108  0.016  209 LEU AAA HA   
2833  H HB2  . LEU A 188 ? 0.519 0.653 0.720 0.061  0.097  0.001  209 LEU AAA HB2  
2834  H HB3  . LEU A 188 ? 0.527 0.642 0.702 0.054  0.097  0.005  209 LEU AAA HB3  
2835  H HG   . LEU A 188 ? 0.487 0.617 0.702 0.046  0.084  0.011  209 LEU AAA HG   
2836  H HD11 . LEU A 188 ? 0.481 0.586 0.678 0.061  0.075  0.001  209 LEU AAA HD11 
2837  H HD12 . LEU A 188 ? 0.470 0.564 0.663 0.050  0.068  0.008  209 LEU AAA HD12 
2838  H HD13 . LEU A 188 ? 0.487 0.575 0.660 0.055  0.075  0.005  209 LEU AAA HD13 
2839  H HD21 . LEU A 188 ? 0.512 0.611 0.683 0.037  0.087  0.017  209 LEU AAA HD21 
2840  H HD22 . LEU A 188 ? 0.495 0.592 0.680 0.034  0.076  0.019  209 LEU AAA HD22 
2841  H HD23 . LEU A 188 ? 0.502 0.619 0.696 0.030  0.088  0.021  209 LEU AAA HD23 
2842  N N    . LYS A 189 ? 0.594 0.759 0.792 0.061  0.126  -0.002 210 LYS AAA N    
2843  C CA   . LYS A 189 ? 0.617 0.787 0.803 0.069  0.139  -0.008 210 LYS AAA CA   
2844  C C    . LYS A 189 ? 0.614 0.807 0.806 0.060  0.154  -0.004 210 LYS AAA C    
2845  O O    . LYS A 189 ? 0.627 0.813 0.796 0.057  0.163  -0.003 210 LYS AAA O    
2846  C CB   . LYS A 189 ? 0.643 0.821 0.841 0.085  0.138  -0.018 210 LYS AAA CB   
2847  C CG   . LYS A 189 ? 0.670 0.822 0.853 0.093  0.126  -0.023 210 LYS AAA CG   
2848  C CD   . LYS A 189 ? 0.707 0.834 0.857 0.092  0.127  -0.024 210 LYS AAA CD   
2849  C CE   . LYS A 189 ? 0.737 0.843 0.872 0.103  0.120  -0.032 210 LYS AAA CE   
2850  N NZ   . LYS A 189 ? 0.764 0.845 0.868 0.098  0.115  -0.031 210 LYS AAA NZ   
2851  H H    . LYS A 189 ? 0.579 0.750 0.792 0.066  0.121  -0.005 210 LYS AAA H    
2852  H HA   . LYS A 189 ? 0.628 0.780 0.792 0.069  0.137  -0.008 210 LYS AAA HA   
2853  H HB2  . LYS A 189 ? 0.632 0.825 0.852 0.085  0.136  -0.018 210 LYS AAA HB2  
2854  H HB3  . LYS A 189 ? 0.656 0.844 0.851 0.089  0.149  -0.022 210 LYS AAA HB3  
2855  H HG2  . LYS A 189 ? 0.656 0.801 0.845 0.090  0.117  -0.020 210 LYS AAA HG2  
2856  H HG3  . LYS A 189 ? 0.675 0.831 0.864 0.104  0.127  -0.030 210 LYS AAA HG3  
2857  H HD2  . LYS A 189 ? 0.717 0.853 0.861 0.091  0.137  -0.024 210 LYS AAA HD2  
2858  H HD3  . LYS A 189 ? 0.699 0.817 0.842 0.083  0.121  -0.018 210 LYS AAA HD3  
2859  H HE2  . LYS A 189 ? 0.728 0.829 0.871 0.105  0.111  -0.032 210 LYS AAA HE2  
2860  H HE3  . LYS A 189 ? 0.749 0.861 0.884 0.111  0.126  -0.039 210 LYS AAA HE3  
2861  H HZ1  . LYS A 189 ? 0.769 0.853 0.863 0.095  0.123  -0.030 210 LYS AAA HZ1  
2862  H HZ2  . LYS A 189 ? 0.767 0.835 0.862 0.104  0.111  -0.036 210 LYS AAA HZ2  
2863  H HZ3  . LYS A 189 ? 0.748 0.823 0.853 0.091  0.109  -0.026 210 LYS AAA HZ3  
2864  N N    . ASN A 190 ? 0.591 0.809 0.813 0.055  0.156  -0.001 211 ASN AAA N    
2865  C CA   . ASN A 190 ? 0.587 0.831 0.820 0.047  0.171  0.002  211 ASN AAA CA   
2866  C C    . ASN A 190 ? 0.582 0.814 0.796 0.031  0.174  0.012  211 ASN AAA C    
2867  O O    . ASN A 190 ? 0.603 0.844 0.808 0.026  0.188  0.014  211 ASN AAA O    
2868  C CB   . ASN A 190 ? 0.582 0.854 0.853 0.045  0.169  0.002  211 ASN AAA CB   
2869  C CG   . ASN A 190 ? 0.605 0.908 0.891 0.037  0.185  0.004  211 ASN AAA CG   
2870  O OD1  . ASN A 190 ? 0.625 0.944 0.912 0.044  0.199  -0.002 211 ASN AAA OD1  
2871  N ND2  . ASN A 190 ? 0.613 0.925 0.913 0.022  0.185  0.012  211 ASN AAA ND2  
2872  H H    . ASN A 190 ? 0.578 0.797 0.814 0.057  0.148  -0.001 211 ASN AAA H    
2873  H HA   . ASN A 190 ? 0.601 0.853 0.831 0.053  0.180  -0.003 211 ASN AAA HA   
2874  H HB2  . ASN A 190 ? 0.578 0.855 0.860 0.056  0.165  -0.004 211 ASN AAA HB2  
2875  H HB3  . ASN A 190 ? 0.572 0.836 0.846 0.038  0.160  0.007  211 ASN AAA HB3  
2878  N N    . TYR A 191 ? 0.554 0.765 0.762 0.024  0.161  0.019  212 TYR AAA N    
2879  C CA   . TYR A 191 ? 0.551 0.748 0.743 0.009  0.161  0.029  212 TYR AAA CA   
2880  C C    . TYR A 191 ? 0.568 0.735 0.728 0.011  0.154  0.030  212 TYR AAA C    
2881  O O    . TYR A 191 ? 0.565 0.715 0.711 0.002  0.150  0.038  212 TYR AAA O    
2882  C CB   . TYR A 191 ? 0.528 0.724 0.737 0.000  0.151  0.035  212 TYR AAA CB   
2883  C CG   . TYR A 191 ? 0.523 0.749 0.764 -0.005 0.155  0.035  212 TYR AAA CG   
2884  C CD1  . TYR A 191 ? 0.539 0.782 0.786 -0.017 0.168  0.040  212 TYR AAA CD1  
2885  C CD2  . TYR A 191 ? 0.518 0.755 0.784 0.002  0.147  0.030  212 TYR AAA CD2  
2886  C CE1  . TYR A 191 ? 0.533 0.805 0.810 -0.023 0.172  0.040  212 TYR AAA CE1  
2887  C CE2  . TYR A 191 ? 0.506 0.773 0.803 -0.003 0.150  0.030  212 TYR AAA CE2  
2888  C CZ   . TYR A 191 ? 0.515 0.799 0.818 -0.015 0.163  0.035  212 TYR AAA CZ   
2889  O OH   . TYR A 191 ? 0.515 0.830 0.851 -0.021 0.166  0.034  212 TYR AAA OH   
2890  H H    . TYR A 191 ? 0.544 0.748 0.758 0.028  0.151  0.017  212 TYR AAA H    
2891  H HA   . TYR A 191 ? 0.565 0.773 0.756 0.003  0.172  0.031  212 TYR AAA HA   
2892  H HB2  . TYR A 191 ? 0.519 0.705 0.730 0.006  0.141  0.032  212 TYR AAA HB2  
2893  H HB3  . TYR A 191 ? 0.536 0.719 0.733 -0.009 0.150  0.041  212 TYR AAA HB3  
2894  H HD1  . TYR A 191 ? 0.552 0.786 0.781 -0.022 0.174  0.044  212 TYR AAA HD1  
2895  H HD2  . TYR A 191 ? 0.506 0.732 0.769 0.009  0.139  0.027  212 TYR AAA HD2  
2896  H HE1  . TYR A 191 ? 0.543 0.826 0.824 -0.032 0.181  0.044  212 TYR AAA HE1  
2897  H HE2  . TYR A 191 ? 0.495 0.769 0.808 0.002  0.144  0.026  212 TYR AAA HE2  
2899  N N    . ASP A 192 ? 0.579 0.738 0.727 0.024  0.153  0.022  213 ASP AAA N    
2900  C CA   . ASP A 192 ? 0.600 0.733 0.716 0.027  0.149  0.021  213 ASP AAA CA   
2901  C C    . ASP A 192 ? 0.592 0.703 0.702 0.022  0.134  0.027  213 ASP AAA C    
2902  O O    . ASP A 192 ? 0.605 0.698 0.691 0.018  0.131  0.031  213 ASP AAA O    
2903  C CB   . ASP A 192 ? 0.634 0.764 0.726 0.020  0.160  0.026  213 ASP AAA CB   
2904  C CG   . ASP A 192 ? 0.670 0.804 0.748 0.030  0.170  0.017  213 ASP AAA CG   
2905  O OD1  . ASP A 192 ? 0.650 0.808 0.743 0.033  0.183  0.012  213 ASP AAA OD1  
2906  O OD2  . ASP A 192 ? 0.703 0.815 0.755 0.034  0.164  0.014  213 ASP AAA OD2  
2907  H H    . ASP A 192 ? 0.576 0.745 0.735 0.031  0.154  0.016  213 ASP AAA H    
2908  H HA   . ASP A 192 ? 0.602 0.733 0.716 0.036  0.148  0.014  213 ASP AAA HA   
2909  H HB2  . ASP A 192 ? 0.637 0.781 0.739 0.013  0.168  0.030  213 ASP AAA HB2  
2910  H HB3  . ASP A 192 ? 0.641 0.754 0.716 0.016  0.155  0.030  213 ASP AAA HB3  
2911  N N    . ILE A 193 ? 0.564 0.677 0.694 0.023  0.124  0.026  214 ILE AAA N    
2912  C CA   . ILE A 193 ? 0.558 0.652 0.683 0.020  0.110  0.030  214 ILE AAA CA   
2913  C C    . ILE A 193 ? 0.561 0.638 0.670 0.028  0.103  0.024  214 ILE AAA C    
2914  O O    . ILE A 193 ? 0.586 0.667 0.702 0.037  0.102  0.017  214 ILE AAA O    
2915  C CB   . ILE A 193 ? 0.533 0.635 0.683 0.017  0.104  0.031  214 ILE AAA CB   
2916  C CG1  . ILE A 193 ? 0.541 0.661 0.708 0.008  0.112  0.036  214 ILE AAA CG1  
2917  C CG2  . ILE A 193 ? 0.529 0.612 0.674 0.014  0.091  0.035  214 ILE AAA CG2  
2918  C CD1  . ILE A 193 ? 0.532 0.667 0.726 0.009  0.108  0.034  214 ILE AAA CD1  
2919  H H    . ILE A 193 ? 0.559 0.684 0.705 0.027  0.125  0.023  214 ILE AAA H    
2920  H HA   . ILE A 193 ? 0.563 0.650 0.678 0.013  0.111  0.036  214 ILE AAA HA   
2921  H HB   . ILE A 193 ? 0.530 0.638 0.690 0.024  0.102  0.026  214 ILE AAA HB   
2922  H HG12 . ILE A 193 ? 0.544 0.655 0.704 0.001  0.110  0.042  214 ILE AAA HG12 
2923  H HG13 . ILE A 193 ? 0.551 0.681 0.715 0.009  0.121  0.035  214 ILE AAA HG13 
2924  H HG21 . ILE A 193 ? 0.524 0.600 0.665 0.020  0.086  0.031  214 ILE AAA HG21 
2925  H HG22 . ILE A 193 ? 0.517 0.605 0.676 0.011  0.089  0.036  214 ILE AAA HG22 
2926  H HG23 . ILE A 193 ? 0.536 0.610 0.668 0.010  0.092  0.039  214 ILE AAA HG23 
2927  H HD11 . ILE A 193 ? 0.528 0.674 0.730 0.016  0.111  0.029  214 ILE AAA HD11 
2928  H HD12 . ILE A 193 ? 0.530 0.675 0.733 0.001  0.112  0.038  214 ILE AAA HD12 
2929  H HD13 . ILE A 193 ? 0.520 0.646 0.715 0.009  0.099  0.034  214 ILE AAA HD13 
2930  N N    . GLN A 194 ? 0.558 0.617 0.647 0.026  0.097  0.027  215 GLN AAA N    
2931  C CA   . GLN A 194 ? 0.550 0.593 0.623 0.032  0.089  0.022  215 GLN AAA CA   
2932  C C    . GLN A 194 ? 0.530 0.568 0.616 0.033  0.078  0.021  215 GLN AAA C    
2933  O O    . GLN A 194 ? 0.528 0.568 0.626 0.027  0.073  0.026  215 GLN AAA O    
2934  C CB   . GLN A 194 ? 0.568 0.595 0.616 0.028  0.086  0.027  215 GLN AAA CB   
2935  C CG   . GLN A 194 ? 0.594 0.624 0.625 0.026  0.097  0.028  215 GLN AAA CG   
2936  C CD   . GLN A 194 ? 0.596 0.633 0.624 0.035  0.106  0.019  215 GLN AAA CD   
2937  O OE1  . GLN A 194 ? 0.608 0.634 0.623 0.041  0.101  0.013  215 GLN AAA OE1  
2938  N NE2  . GLN A 194 ? 0.582 0.637 0.621 0.035  0.118  0.019  215 GLN AAA NE2  
2939  H H    . GLN A 194 ? 0.561 0.617 0.645 0.020  0.097  0.033  215 GLN AAA H    
2940  H HA   . GLN A 194 ? 0.559 0.605 0.630 0.038  0.093  0.017  215 GLN AAA HA   
2941  H HB2  . GLN A 194 ? 0.562 0.587 0.614 0.023  0.082  0.032  215 GLN AAA HB2  
2942  H HB3  . GLN A 194 ? 0.570 0.588 0.610 0.032  0.080  0.023  215 GLN AAA HB3  
2943  H HG2  . GLN A 194 ? 0.591 0.629 0.629 0.021  0.103  0.033  215 GLN AAA HG2  
2944  H HG3  . GLN A 194 ? 0.603 0.621 0.616 0.025  0.094  0.031  215 GLN AAA HG3  
2947  N N    . TYR A 195 ? 0.519 0.551 0.604 0.040  0.073  0.014  216 TYR AAA N    
2948  C CA   . TYR A 195 ? 0.497 0.524 0.592 0.042  0.063  0.012  216 TYR AAA CA   
2949  C C    . TYR A 195 ? 0.509 0.521 0.589 0.047  0.057  0.006  216 TYR AAA C    
2950  O O    . TYR A 195 ? 0.529 0.539 0.597 0.052  0.062  0.000  216 TYR AAA O    
2951  C CB   . TYR A 195 ? 0.490 0.530 0.607 0.044  0.064  0.010  216 TYR AAA CB   
2952  C CG   . TYR A 195 ? 0.507 0.553 0.626 0.054  0.070  0.003  216 TYR AAA CG   
2953  C CD1  . TYR A 195 ? 0.505 0.566 0.627 0.056  0.081  0.002  216 TYR AAA CD1  
2954  C CD2  . TYR A 195 ? 0.508 0.545 0.626 0.061  0.064  -0.003 216 TYR AAA CD2  
2955  C CE1  . TYR A 195 ? 0.516 0.583 0.641 0.066  0.087  -0.005 216 TYR AAA CE1  
2956  C CE2  . TYR A 195 ? 0.503 0.542 0.621 0.071  0.068  -0.010 216 TYR AAA CE2  
2957  C CZ   . TYR A 195 ? 0.511 0.567 0.634 0.074  0.080  -0.011 216 TYR AAA CZ   
2958  O OH   . TYR A 195 ? 0.540 0.601 0.666 0.085  0.085  -0.019 216 TYR AAA OH   
2959  H H    . TYR A 195 ? 0.531 0.561 0.606 0.045  0.076  0.010  216 TYR AAA H    
2960  H HA   . TYR A 195 ? 0.493 0.517 0.589 0.037  0.058  0.016  216 TYR AAA HA   
2961  H HB2  . TYR A 195 ? 0.481 0.517 0.603 0.044  0.058  0.010  216 TYR AAA HB2  
2962  H HB3  . TYR A 195 ? 0.486 0.536 0.612 0.040  0.068  0.014  216 TYR AAA HB3  
2963  H HD1  . TYR A 195 ? 0.509 0.575 0.630 0.050  0.086  0.007  216 TYR AAA HD1  
2964  H HD2  . TYR A 195 ? 0.499 0.526 0.614 0.059  0.056  -0.002 216 TYR AAA HD2  
2965  H HE1  . TYR A 195 ? 0.521 0.599 0.648 0.067  0.095  -0.006 216 TYR AAA HE1  
2966  H HE2  . TYR A 195 ? 0.510 0.541 0.626 0.075  0.063  -0.014 216 TYR AAA HE2  
2968  N N    . PHE A 196 ? 0.487 0.490 0.569 0.044  0.047  0.006  217 PHE AAA N    
2969  C CA   . PHE A 196 ? 0.477 0.467 0.549 0.046  0.040  0.001  217 PHE AAA CA   
2970  C C    . PHE A 196 ? 0.456 0.445 0.541 0.048  0.035  -0.001 217 PHE AAA C    
2971  O O    . PHE A 196 ? 0.441 0.430 0.534 0.042  0.030  0.003  217 PHE AAA O    
2972  C CB   . PHE A 196 ? 0.480 0.460 0.539 0.041  0.033  0.003  217 PHE AAA CB   
2973  C CG   . PHE A 196 ? 0.481 0.461 0.524 0.041  0.038  0.005  217 PHE AAA CG   
2974  C CD1  . PHE A 196 ? 0.474 0.458 0.519 0.036  0.040  0.012  217 PHE AAA CD1  
2975  C CD2  . PHE A 196 ? 0.491 0.462 0.515 0.045  0.040  -0.001 217 PHE AAA CD2  
2976  C CE1  . PHE A 196 ? 0.489 0.471 0.516 0.035  0.044  0.015  217 PHE AAA CE1  
2977  C CE2  . PHE A 196 ? 0.502 0.472 0.509 0.044  0.044  0.001  217 PHE AAA CE2  
2978  C CZ   . PHE A 196 ? 0.498 0.473 0.506 0.039  0.046  0.009  217 PHE AAA CZ   
2979  H H    . PHE A 196 ? 0.476 0.481 0.565 0.040  0.044  0.010  217 PHE AAA H    
2980  H HA   . PHE A 196 ? 0.490 0.477 0.553 0.051  0.043  -0.003 217 PHE AAA HA   
2981  H HB2  . PHE A 196 ? 0.465 0.449 0.533 0.038  0.030  0.007  217 PHE AAA HB2  
2982  H HB3  . PHE A 196 ? 0.481 0.453 0.534 0.042  0.028  -0.001 217 PHE AAA HB3  
2983  H HD1  . PHE A 196 ? 0.462 0.450 0.518 0.034  0.038  0.015  217 PHE AAA HD1  
2984  H HD2  . PHE A 196 ? 0.496 0.462 0.518 0.048  0.038  -0.006 217 PHE AAA HD2  
2985  H HE1  . PHE A 196 ? 0.487 0.470 0.514 0.032  0.045  0.020  217 PHE AAA HE1  
2986  H HE2  . PHE A 196 ? 0.519 0.483 0.512 0.047  0.046  -0.003 217 PHE AAA HE2  
2987  H HZ   . PHE A 196 ? 0.515 0.487 0.510 0.038  0.049  0.011  217 PHE AAA HZ   
2988  N N    . SER A 197 ? 0.466 0.454 0.553 0.055  0.036  -0.006 218 SER AAA N    
2989  C CA   . SER A 197 ? 0.466 0.448 0.560 0.057  0.030  -0.008 218 SER AAA CA   
2990  C C    . SER A 197 ? 0.451 0.417 0.534 0.053  0.022  -0.009 218 SER AAA C    
2991  O O    . SER A 197 ? 0.454 0.414 0.524 0.049  0.020  -0.010 218 SER AAA O    
2992  C CB   . SER A 197 ? 0.487 0.469 0.583 0.067  0.033  -0.014 218 SER AAA CB   
2993  O OG   . SER A 197 ? 0.530 0.496 0.607 0.070  0.031  -0.020 218 SER AAA OG   
2994  H H    . SER A 197 ? 0.476 0.465 0.558 0.059  0.041  -0.009 218 SER AAA H    
2995  H HA   . SER A 197 ? 0.451 0.440 0.557 0.054  0.030  -0.004 218 SER AAA HA   
2996  H HB2  . SER A 197 ? 0.485 0.466 0.589 0.068  0.030  -0.014 218 SER AAA HB2  
2997  H HB3  . SER A 197 ? 0.490 0.483 0.591 0.069  0.040  -0.014 218 SER AAA HB3  
2999  N N    . MET A 198 ? 0.442 0.400 0.529 0.052  0.016  -0.010 219 MET AAA N    
3000  C CA   . MET A 198 ? 0.449 0.392 0.526 0.047  0.008  -0.012 219 MET AAA CA   
3001  C C    . MET A 198 ? 0.469 0.396 0.527 0.052  0.007  -0.018 219 MET AAA C    
3002  O O    . MET A 198 ? 0.491 0.408 0.538 0.046  0.002  -0.019 219 MET AAA O    
3003  C CB   . MET A 198 ? 0.442 0.378 0.524 0.046  0.003  -0.011 219 MET AAA CB   
3004  C CG   . MET A 198 ? 0.420 0.368 0.516 0.041  0.003  -0.005 219 MET AAA CG   
3005  S SD   . MET A 198 ? 0.428 0.383 0.526 0.031  0.002  -0.001 219 MET AAA SD   
3006  C CE   . MET A 198 ? 0.436 0.375 0.519 0.027  -0.005 -0.005 219 MET AAA CE   
3007  H H    . MET A 198 ? 0.438 0.401 0.534 0.054  0.016  -0.009 219 MET AAA H    
3008  H HA   . MET A 198 ? 0.442 0.387 0.518 0.042  0.007  -0.009 219 MET AAA HA   
3009  H HB2  . MET A 198 ? 0.447 0.382 0.531 0.052  0.004  -0.013 219 MET AAA HB2  
3010  H HB3  . MET A 198 ? 0.449 0.374 0.523 0.043  -0.002 -0.012 219 MET AAA HB3  
3011  H HG2  . MET A 198 ? 0.419 0.377 0.524 0.044  0.006  -0.004 219 MET AAA HG2  
3012  H HG3  . MET A 198 ? 0.425 0.368 0.523 0.040  -0.001 -0.005 219 MET AAA HG3  
3013  H HE1  . MET A 198 ? 0.433 0.374 0.517 0.021  -0.006 -0.003 219 MET AAA HE1  
3014  H HE2  . MET A 198 ? 0.444 0.374 0.524 0.027  -0.007 -0.006 219 MET AAA HE2  
3015  H HE3  . MET A 198 ? 0.447 0.382 0.522 0.029  -0.004 -0.007 219 MET AAA HE3  
3016  N N    . ARG A 199 ? 0.483 0.410 0.540 0.061  0.012  -0.022 220 ARG AAA N    
3017  C CA   . ARG A 199 ? 0.490 0.402 0.529 0.067  0.012  -0.030 220 ARG AAA CA   
3018  C C    . ARG A 199 ? 0.489 0.403 0.515 0.064  0.015  -0.030 220 ARG AAA C    
3019  O O    . ARG A 199 ? 0.503 0.401 0.513 0.061  0.010  -0.033 220 ARG AAA O    
3020  C CB   . ARG A 199 ? 0.492 0.407 0.534 0.080  0.018  -0.034 220 ARG AAA CB   
3021  C CG   . ARG A 199 ? 0.516 0.417 0.539 0.087  0.020  -0.043 220 ARG AAA CG   
3022  C CD   . ARG A 199 ? 0.526 0.428 0.553 0.101  0.025  -0.049 220 ARG AAA CD   
3023  N NE   . ARG A 199 ? 0.550 0.442 0.558 0.108  0.029  -0.057 220 ARG AAA NE   
3024  C CZ   . ARG A 199 ? 0.576 0.442 0.567 0.112  0.024  -0.064 220 ARG AAA CZ   
3025  N NH1  . ARG A 199 ? 0.587 0.435 0.577 0.110  0.014  -0.064 220 ARG AAA NH1  
3026  N NH2  . ARG A 199 ? 0.600 0.457 0.572 0.119  0.028  -0.072 220 ARG AAA NH2  
3027  H H    . ARG A 199 ? 0.472 0.409 0.539 0.065  0.016  -0.021 220 ARG AAA H    
3028  H HA   . ARG A 199 ? 0.498 0.396 0.530 0.065  0.006  -0.031 220 ARG AAA HA   
3029  H HB2  . ARG A 199 ? 0.492 0.403 0.541 0.082  0.015  -0.034 220 ARG AAA HB2  
3030  H HB3  . ARG A 199 ? 0.484 0.415 0.536 0.081  0.024  -0.032 220 ARG AAA HB3  
3031  H HG2  . ARG A 199 ? 0.518 0.424 0.535 0.085  0.024  -0.043 220 ARG AAA HG2  
3032  H HG3  . ARG A 199 ? 0.526 0.410 0.538 0.084  0.014  -0.045 220 ARG AAA HG3  
3033  H HD2  . ARG A 199 ? 0.528 0.422 0.559 0.103  0.020  -0.049 220 ARG AAA HD2  
3034  H HD3  . ARG A 199 ? 0.515 0.435 0.555 0.103  0.031  -0.046 220 ARG AAA HD3  
3035  H HE   . ARG A 199 ? 0.552 0.453 0.558 0.109  0.036  -0.058 220 ARG AAA HE   
3036  H HH11 . ARG A 199 ? 0.569 0.423 0.570 0.106  0.011  -0.058 220 ARG AAA HH11 
3037  H HH12 . ARG A 199 ? 0.602 0.432 0.579 0.113  0.010  -0.068 220 ARG AAA HH12 
3038  H HH21 . ARG A 199 ? 0.600 0.468 0.571 0.120  0.035  -0.073 220 ARG AAA HH21 
3039  H HH22 . ARG A 199 ? 0.618 0.457 0.578 0.122  0.024  -0.077 220 ARG AAA HH22 
3040  N N    . ASP A 200 ? 0.478 0.409 0.511 0.064  0.022  -0.026 221 ASP AAA N    
3041  C CA   . ASP A 200 ? 0.490 0.423 0.511 0.060  0.024  -0.025 221 ASP AAA CA   
3042  C C    . ASP A 200 ? 0.477 0.402 0.492 0.051  0.015  -0.022 221 ASP AAA C    
3043  O O    . ASP A 200 ? 0.488 0.402 0.486 0.049  0.011  -0.026 221 ASP AAA O    
3044  C CB   . ASP A 200 ? 0.486 0.437 0.516 0.059  0.033  -0.019 221 ASP AAA CB   
3045  C CG   . ASP A 200 ? 0.499 0.460 0.534 0.068  0.043  -0.022 221 ASP AAA CG   
3046  O OD1  . ASP A 200 ? 0.525 0.479 0.546 0.074  0.047  -0.029 221 ASP AAA OD1  
3047  O OD2  . ASP A 200 ? 0.516 0.493 0.570 0.067  0.047  -0.018 221 ASP AAA OD2  
3048  H H    . ASP A 200 ? 0.471 0.413 0.516 0.067  0.027  -0.025 221 ASP AAA H    
3049  H HA   . ASP A 200 ? 0.506 0.431 0.513 0.064  0.026  -0.030 221 ASP AAA HA   
3050  H HB2  . ASP A 200 ? 0.471 0.429 0.514 0.056  0.031  -0.015 221 ASP AAA HB2  
3051  H HB3  . ASP A 200 ? 0.492 0.442 0.512 0.057  0.033  -0.018 221 ASP AAA HB3  
3052  N N    . ILE A 201 ? 0.454 0.386 0.485 0.046  0.011  -0.018 222 ILE AAA N    
3053  C CA   . ILE A 201 ? 0.453 0.382 0.485 0.037  0.002  -0.015 222 ILE AAA CA   
3054  C C    . ILE A 201 ? 0.479 0.390 0.497 0.035  -0.005 -0.021 222 ILE AAA C    
3055  O O    . ILE A 201 ? 0.499 0.407 0.509 0.029  -0.010 -0.022 222 ILE AAA O    
3056  C CB   . ILE A 201 ? 0.430 0.369 0.480 0.033  0.001  -0.010 222 ILE AAA CB   
3057  C CG1  . ILE A 201 ? 0.422 0.375 0.482 0.034  0.007  -0.005 222 ILE AAA CG1  
3058  C CG2  . ILE A 201 ? 0.430 0.368 0.482 0.025  -0.006 -0.009 222 ILE AAA CG2  
3059  C CD1  . ILE A 201 ? 0.412 0.374 0.490 0.030  0.007  0.000  222 ILE AAA CD1  
3060  H H    . ILE A 201 ? 0.446 0.384 0.489 0.047  0.013  -0.016 222 ILE AAA H    
3061  H HA   . ILE A 201 ? 0.456 0.388 0.482 0.035  0.003  -0.014 222 ILE AAA HA   
3062  H HB   . ILE A 201 ? 0.431 0.367 0.485 0.035  0.001  -0.011 222 ILE AAA HB   
3063  H HG12 . ILE A 201 ? 0.425 0.380 0.481 0.032  0.006  -0.003 222 ILE AAA HG12 
3064  H HG13 . ILE A 201 ? 0.426 0.382 0.487 0.038  0.012  -0.006 222 ILE AAA HG13 
3065  H HG21 . ILE A 201 ? 0.436 0.364 0.483 0.023  -0.010 -0.012 222 ILE AAA HG21 
3066  H HG22 . ILE A 201 ? 0.416 0.361 0.479 0.022  -0.006 -0.006 222 ILE AAA HG22 
3067  H HG23 . ILE A 201 ? 0.433 0.371 0.479 0.023  -0.008 -0.008 222 ILE AAA HG23 
3068  H HD11 . ILE A 201 ? 0.408 0.366 0.489 0.031  0.005  -0.002 222 ILE AAA HD11 
3069  H HD12 . ILE A 201 ? 0.403 0.373 0.487 0.032  0.011  0.002  222 ILE AAA HD12 
3070  H HD13 . ILE A 201 ? 0.404 0.368 0.484 0.026  0.003  0.001  222 ILE AAA HD13 
3071  N N    . ASP A 202 ? 0.491 0.392 0.508 0.038  -0.005 -0.024 223 ASP AAA N    
3072  C CA   . ASP A 202 ? 0.509 0.390 0.513 0.036  -0.012 -0.030 223 ASP AAA CA   
3073  C C    . ASP A 202 ? 0.537 0.407 0.519 0.039  -0.012 -0.036 223 ASP AAA C    
3074  O O    . ASP A 202 ? 0.528 0.385 0.499 0.033  -0.020 -0.039 223 ASP AAA O    
3075  C CB   . ASP A 202 ? 0.515 0.384 0.518 0.043  -0.011 -0.033 223 ASP AAA CB   
3076  C CG   . ASP A 202 ? 0.507 0.379 0.525 0.040  -0.013 -0.028 223 ASP AAA CG   
3077  O OD1  . ASP A 202 ? 0.494 0.373 0.519 0.030  -0.016 -0.024 223 ASP AAA OD1  
3078  O OD2  . ASP A 202 ? 0.508 0.376 0.529 0.047  -0.012 -0.029 223 ASP AAA OD2  
3079  H H    . ASP A 202 ? 0.484 0.389 0.509 0.042  -0.002 -0.024 223 ASP AAA H    
3080  H HA   . ASP A 202 ? 0.506 0.385 0.511 0.029  -0.017 -0.028 223 ASP AAA HA   
3081  H HB2  . ASP A 202 ? 0.519 0.392 0.523 0.051  -0.006 -0.034 223 ASP AAA HB2  
3082  H HB3  . ASP A 202 ? 0.534 0.387 0.525 0.042  -0.015 -0.037 223 ASP AAA HB3  
3083  N N    . ARG A 203 ? 0.565 0.440 0.543 0.047  -0.004 -0.037 224 ARG AAA N    
3084  C CA   . ARG A 203 ? 0.592 0.457 0.549 0.051  -0.003 -0.044 224 ARG AAA CA   
3085  C C    . ARG A 203 ? 0.592 0.463 0.541 0.045  -0.005 -0.041 224 ARG AAA C    
3086  O O    . ARG A 203 ? 0.618 0.475 0.547 0.042  -0.011 -0.045 224 ARG AAA O    
3087  C CB   . ARG A 203 ? 0.622 0.494 0.579 0.062  0.009  -0.046 224 ARG AAA CB   
3088  C CG   . ARG A 203 ? 0.682 0.543 0.616 0.069  0.013  -0.054 224 ARG AAA CG   
3089  C CD   . ARG A 203 ? 0.697 0.571 0.635 0.079  0.025  -0.056 224 ARG AAA CD   
3090  N NE   . ARG A 203 ? 0.702 0.592 0.640 0.077  0.033  -0.051 224 ARG AAA NE   
3091  C CZ   . ARG A 203 ? 0.713 0.624 0.671 0.076  0.039  -0.044 224 ARG AAA CZ   
3092  N NH1  . ARG A 203 ? 0.702 0.621 0.682 0.078  0.039  -0.041 224 ARG AAA NH1  
3093  N NH2  . ARG A 203 ? 0.723 0.645 0.677 0.073  0.046  -0.039 224 ARG AAA NH2  
3094  H H    . ARG A 203 ? 0.549 0.435 0.537 0.050  0.001  -0.035 224 ARG AAA H    
3095  H HA   . ARG A 203 ? 0.611 0.461 0.557 0.051  -0.007 -0.048 224 ARG AAA HA   
3096  H HB2  . ARG A 203 ? 0.621 0.491 0.585 0.067  0.009  -0.047 224 ARG AAA HB2  
3097  H HB3  . ARG A 203 ? 0.609 0.496 0.576 0.062  0.013  -0.041 224 ARG AAA HB3  
3098  H HG2  . ARG A 203 ? 0.680 0.543 0.605 0.064  0.011  -0.052 224 ARG AAA HG2  
3099  H HG3  . ARG A 203 ? 0.692 0.538 0.616 0.070  0.008  -0.059 224 ARG AAA HG3  
3100  H HD2  . ARG A 203 ? 0.717 0.579 0.641 0.085  0.027  -0.063 224 ARG AAA HD2  
3101  H HD3  . ARG A 203 ? 0.685 0.565 0.638 0.082  0.027  -0.055 224 ARG AAA HD3  
3102  H HE   . ARG A 203 ? 0.722 0.607 0.645 0.076  0.033  -0.052 224 ARG AAA HE   
3103  H HH11 . ARG A 203 ? 0.699 0.610 0.681 0.079  0.034  -0.044 224 ARG AAA HH11 
3104  H HH12 . ARG A 203 ? 0.684 0.616 0.677 0.077  0.043  -0.037 224 ARG AAA HH12 
3105  H HH21 . ARG A 203 ? 0.732 0.648 0.670 0.072  0.046  -0.040 224 ARG AAA HH21 
3106  H HH22 . ARG A 203 ? 0.705 0.640 0.672 0.072  0.050  -0.034 224 ARG AAA HH22 
3107  N N    . LEU A 204 ? 0.572 0.461 0.534 0.043  -0.002 -0.033 225 LEU AAA N    
3108  C CA   . LEU A 204 ? 0.564 0.458 0.518 0.038  -0.005 -0.030 225 LEU AAA CA   
3109  C C    . LEU A 204 ? 0.551 0.449 0.515 0.029  -0.015 -0.026 225 LEU AAA C    
3110  O O    . LEU A 204 ? 0.537 0.433 0.490 0.026  -0.021 -0.026 225 LEU AAA O    
3111  C CB   . LEU A 204 ? 0.554 0.464 0.517 0.041  0.004  -0.023 225 LEU AAA CB   
3112  C CG   . LEU A 204 ? 0.569 0.480 0.522 0.049  0.016  -0.026 225 LEU AAA CG   
3113  C CD1  . LEU A 204 ? 0.547 0.474 0.513 0.049  0.024  -0.019 225 LEU AAA CD1  
3114  C CD2  . LEU A 204 ? 0.594 0.494 0.520 0.050  0.015  -0.031 225 LEU AAA CD2  
3115  H H    . LEU A 204 ? 0.555 0.453 0.531 0.044  0.001  -0.030 225 LEU AAA H    
3116  H HA   . LEU A 204 ? 0.585 0.470 0.522 0.040  -0.006 -0.034 225 LEU AAA HA   
3117  H HB2  . LEU A 204 ? 0.537 0.455 0.516 0.040  0.006  -0.020 225 LEU AAA HB2  
3118  H HB3  . LEU A 204 ? 0.554 0.467 0.514 0.038  0.002  -0.020 225 LEU AAA HB3  
3119  H HG   . LEU A 204 ? 0.568 0.476 0.525 0.053  0.018  -0.030 225 LEU AAA HG   
3120  H HD11 . LEU A 204 ? 0.532 0.467 0.515 0.048  0.024  -0.017 225 LEU AAA HD11 
3121  H HD12 . LEU A 204 ? 0.557 0.487 0.519 0.053  0.032  -0.021 225 LEU AAA HD12 
3122  H HD13 . LEU A 204 ? 0.548 0.478 0.511 0.045  0.021  -0.014 225 LEU AAA HD13 
3123  H HD21 . LEU A 204 ? 0.596 0.496 0.518 0.045  0.010  -0.027 225 LEU AAA HD21 
3124  H HD22 . LEU A 204 ? 0.603 0.506 0.524 0.054  0.024  -0.031 225 LEU AAA HD22 
3125  H HD23 . LEU A 204 ? 0.607 0.495 0.524 0.051  0.012  -0.036 225 LEU AAA HD23 
3126  N N    . GLY A 205 ? 0.531 0.436 0.514 0.026  -0.016 -0.023 226 GLY AAA N    
3127  C CA   . GLY A 205 ? 0.521 0.434 0.518 0.019  -0.023 -0.019 226 GLY AAA CA   
3128  C C    . GLY A 205 ? 0.507 0.436 0.515 0.020  -0.020 -0.012 226 GLY AAA C    
3129  O O    . GLY A 205 ? 0.518 0.448 0.518 0.024  -0.015 -0.010 226 GLY AAA O    
3130  H H    . GLY A 205 ? 0.528 0.432 0.517 0.029  -0.012 -0.024 226 GLY AAA H    
3131  H HA2  . GLY A 205 ? 0.513 0.426 0.518 0.016  -0.024 -0.019 226 GLY AAA HA2  
3132  H HA3  . GLY A 205 ? 0.530 0.439 0.519 0.015  -0.029 -0.021 226 GLY AAA HA3  
3133  N N    . ILE A 206 ? 0.487 0.426 0.513 0.016  -0.022 -0.008 227 ILE AAA N    
3134  C CA   . ILE A 206 ? 0.497 0.449 0.536 0.017  -0.018 -0.002 227 ILE AAA CA   
3135  C C    . ILE A 206 ? 0.519 0.473 0.550 0.017  -0.022 0.001  227 ILE AAA C    
3136  O O    . ILE A 206 ? 0.518 0.477 0.552 0.020  -0.018 0.006  227 ILE AAA O    
3137  C CB   . ILE A 206 ? 0.478 0.438 0.536 0.013  -0.020 0.000  227 ILE AAA CB   
3138  C CG1  . ILE A 206 ? 0.469 0.439 0.539 0.015  -0.015 0.005  227 ILE AAA CG1  
3139  C CG2  . ILE A 206 ? 0.478 0.443 0.541 0.008  -0.028 -0.001 227 ILE AAA CG2  
3140  C CD1  . ILE A 206 ? 0.470 0.438 0.542 0.019  -0.007 0.006  227 ILE AAA CD1  
3141  H H    . ILE A 206 ? 0.490 0.429 0.521 0.012  -0.025 -0.009 227 ILE AAA H    
3142  H HA   . ILE A 206 ? 0.493 0.445 0.532 0.020  -0.012 -0.001 227 ILE AAA HA   
3143  H HB   . ILE A 206 ? 0.478 0.434 0.538 0.012  -0.019 -0.002 227 ILE AAA HB   
3144  H HG12 . ILE A 206 ? 0.459 0.434 0.540 0.013  -0.016 0.006  227 ILE AAA HG12 
3145  H HG13 . ILE A 206 ? 0.472 0.443 0.539 0.017  -0.015 0.008  227 ILE AAA HG13 
3146  H HG21 . ILE A 206 ? 0.489 0.449 0.542 0.006  -0.032 -0.004 227 ILE AAA HG21 
3147  H HG22 . ILE A 206 ? 0.469 0.438 0.542 0.004  -0.029 -0.001 227 ILE AAA HG22 
3148  H HG23 . ILE A 206 ? 0.475 0.446 0.541 0.009  -0.030 0.002  227 ILE AAA HG23 
3149  H HD11 . ILE A 206 ? 0.476 0.443 0.540 0.022  -0.004 0.006  227 ILE AAA HD11 
3150  H HD12 . ILE A 206 ? 0.458 0.432 0.540 0.019  -0.005 0.008  227 ILE AAA HD12 
3151  H HD13 . ILE A 206 ? 0.469 0.434 0.541 0.019  -0.007 0.003  227 ILE AAA HD13 
3152  N N    . GLN A 207 ? 0.533 0.484 0.556 0.014  -0.031 -0.002 228 GLN AAA N    
3153  C CA   . GLN A 207 ? 0.553 0.504 0.566 0.015  -0.037 0.001  228 GLN AAA CA   
3154  C C    . GLN A 207 ? 0.574 0.518 0.569 0.019  -0.030 0.003  228 GLN AAA C    
3155  O O    . GLN A 207 ? 0.568 0.516 0.564 0.021  -0.028 0.009  228 GLN AAA O    
3156  C CB   . GLN A 207 ? 0.570 0.517 0.573 0.011  -0.047 -0.003 228 GLN AAA CB   
3157  C CG   . GLN A 207 ? 0.595 0.546 0.595 0.011  -0.056 0.000  228 GLN AAA CG   
3158  C CD   . GLN A 207 ? 0.620 0.564 0.603 0.008  -0.067 -0.004 228 GLN AAA CD   
3159  O OE1  . GLN A 207 ? 0.640 0.580 0.621 0.003  -0.070 -0.010 228 GLN AAA OE1  
3160  N NE2  . GLN A 207 ? 0.615 0.558 0.585 0.010  -0.072 -0.001 228 GLN AAA NE2  
3161  H H    . GLN A 207 ? 0.538 0.485 0.559 0.011  -0.034 -0.005 228 GLN AAA H    
3162  H HA   . GLN A 207 ? 0.543 0.502 0.567 0.015  -0.038 0.005  228 GLN AAA HA   
3163  H HB2  . GLN A 207 ? 0.565 0.516 0.580 0.007  -0.050 -0.005 228 GLN AAA HB2  
3164  H HB3  . GLN A 207 ? 0.587 0.524 0.576 0.011  -0.046 -0.007 228 GLN AAA HB3  
3165  H HG2  . GLN A 207 ? 0.596 0.545 0.588 0.015  -0.053 0.004  228 GLN AAA HG2  
3166  H HG3  . GLN A 207 ? 0.580 0.541 0.595 0.010  -0.059 0.002  228 GLN AAA HG3  
3169  N N    . LYS A 208 ? 0.599 0.533 0.579 0.021  -0.026 -0.002 229 LYS AAA N    
3170  C CA   . LYS A 208 ? 0.623 0.552 0.586 0.025  -0.018 -0.002 229 LYS AAA CA   
3171  C C    . LYS A 208 ? 0.602 0.539 0.577 0.028  -0.007 0.003  229 LYS AAA C    
3172  O O    . LYS A 208 ? 0.600 0.538 0.566 0.029  -0.001 0.008  229 LYS AAA O    
3173  C CB   . LYS A 208 ? 0.674 0.591 0.620 0.028  -0.015 -0.010 229 LYS AAA CB   
3174  C CG   . LYS A 208 ? 0.733 0.642 0.654 0.031  -0.010 -0.011 229 LYS AAA CG   
3175  C CD   . LYS A 208 ? 0.795 0.693 0.693 0.029  -0.020 -0.015 229 LYS AAA CD   
3176  C CE   . LYS A 208 ? 0.846 0.742 0.725 0.029  -0.020 -0.010 229 LYS AAA CE   
3177  N NZ   . LYS A 208 ? 0.891 0.776 0.748 0.027  -0.031 -0.014 229 LYS AAA NZ   
3178  H H    . LYS A 208 ? 0.600 0.530 0.580 0.020  -0.027 -0.006 229 LYS AAA H    
3179  H HA   . LYS A 208 ? 0.637 0.564 0.589 0.025  -0.021 0.001  229 LYS AAA HA   
3180  H HB2  . LYS A 208 ? 0.678 0.590 0.622 0.025  -0.023 -0.013 229 LYS AAA HB2  
3181  H HB3  . LYS A 208 ? 0.665 0.584 0.620 0.030  -0.010 -0.011 229 LYS AAA HB3  
3182  H HG2  . LYS A 208 ? 0.737 0.644 0.655 0.035  -0.004 -0.015 229 LYS AAA HG2  
3183  H HG3  . LYS A 208 ? 0.731 0.646 0.652 0.032  -0.006 -0.006 229 LYS AAA HG3  
3184  H HD2  . LYS A 208 ? 0.786 0.686 0.692 0.025  -0.029 -0.014 229 LYS AAA HD2  
3185  H HD3  . LYS A 208 ? 0.805 0.695 0.693 0.031  -0.019 -0.021 229 LYS AAA HD3  
3186  H HE2  . LYS A 208 ? 0.853 0.747 0.723 0.032  -0.011 -0.010 229 LYS AAA HE2  
3187  H HE3  . LYS A 208 ? 0.832 0.735 0.721 0.028  -0.022 -0.004 229 LYS AAA HE3  
3188  H HZ1  . LYS A 208 ? 0.878 0.766 0.743 0.024  -0.040 -0.012 229 LYS AAA HZ1  
3189  H HZ2  . LYS A 208 ? 0.899 0.780 0.740 0.028  -0.030 -0.011 229 LYS AAA HZ2  
3190  H HZ3  . LYS A 208 ? 0.894 0.771 0.743 0.027  -0.031 -0.020 229 LYS AAA HZ3  
3191  N N    . VAL A 209 ? 0.574 0.518 0.569 0.028  -0.004 0.003  230 VAL AAA N    
3192  C CA   . VAL A 209 ? 0.564 0.516 0.572 0.029  0.005  0.006  230 VAL AAA CA   
3193  C C    . VAL A 209 ? 0.566 0.524 0.580 0.027  0.004  0.014  230 VAL AAA C    
3194  O O    . VAL A 209 ? 0.574 0.535 0.586 0.028  0.012  0.018  230 VAL AAA O    
3195  C CB   . VAL A 209 ? 0.547 0.504 0.575 0.029  0.005  0.005  230 VAL AAA CB   
3196  C CG1  . VAL A 209 ? 0.533 0.500 0.577 0.029  0.011  0.010  230 VAL AAA CG1  
3197  C CG2  . VAL A 209 ? 0.552 0.502 0.575 0.032  0.007  -0.002 230 VAL AAA CG2  
3198  H H    . VAL A 209 ? 0.572 0.515 0.572 0.026  -0.008 0.000  230 VAL AAA H    
3199  H HA   . VAL A 209 ? 0.573 0.524 0.575 0.032  0.011  0.005  230 VAL AAA HA   
3200  H HB   . VAL A 209 ? 0.541 0.498 0.574 0.026  -0.002 0.005  230 VAL AAA HB   
3201  H HG11 . VAL A 209 ? 0.526 0.496 0.576 0.027  0.008  0.013  230 VAL AAA HG11 
3202  H HG12 . VAL A 209 ? 0.525 0.493 0.578 0.030  0.012  0.008  230 VAL AAA HG12 
3203  H HG13 . VAL A 209 ? 0.539 0.507 0.578 0.031  0.017  0.011  230 VAL AAA HG13 
3204  H HG21 . VAL A 209 ? 0.554 0.507 0.578 0.036  0.013  -0.002 230 VAL AAA HG21 
3205  H HG22 . VAL A 209 ? 0.543 0.494 0.576 0.031  0.004  -0.003 230 VAL AAA HG22 
3206  H HG23 . VAL A 209 ? 0.566 0.508 0.576 0.032  0.004  -0.005 230 VAL AAA HG23 
3207  N N    . MET A 210 ? 0.562 0.521 0.581 0.025  -0.005 0.016  231 MET AAA N    
3208  C CA   . MET A 210 ? 0.569 0.531 0.593 0.024  -0.007 0.023  231 MET AAA CA   
3209  C C    . MET A 210 ? 0.600 0.555 0.603 0.025  -0.008 0.027  231 MET AAA C    
3210  O O    . MET A 210 ? 0.610 0.564 0.610 0.025  -0.004 0.033  231 MET AAA O    
3211  C CB   . MET A 210 ? 0.561 0.528 0.598 0.023  -0.017 0.023  231 MET AAA CB   
3212  C CG   . MET A 210 ? 0.540 0.513 0.596 0.021  -0.016 0.020  231 MET AAA CG   
3213  S SD   . MET A 210 ? 0.526 0.504 0.595 0.022  -0.006 0.023  231 MET AAA SD   
3214  C CE   . MET A 210 ? 0.523 0.500 0.593 0.022  -0.007 0.031  231 MET AAA CE   
3215  H H    . MET A 210 ? 0.563 0.521 0.583 0.024  -0.010 0.013  231 MET AAA H    
3216  H HA   . MET A 210 ? 0.561 0.527 0.593 0.024  -0.002 0.025  231 MET AAA HA   
3217  H HB2  . MET A 210 ? 0.568 0.532 0.598 0.022  -0.022 0.021  231 MET AAA HB2  
3218  H HB3  . MET A 210 ? 0.560 0.527 0.599 0.023  -0.018 0.027  231 MET AAA HB3  
3219  H HG2  . MET A 210 ? 0.541 0.513 0.595 0.020  -0.016 0.016  231 MET AAA HG2  
3220  H HG3  . MET A 210 ? 0.534 0.512 0.599 0.020  -0.021 0.020  231 MET AAA HG3  
3221  H HE1  . MET A 210 ? 0.517 0.497 0.595 0.022  -0.004 0.032  231 MET AAA HE1  
3222  H HE2  . MET A 210 ? 0.524 0.502 0.597 0.023  -0.013 0.030  231 MET AAA HE2  
3223  H HE3  . MET A 210 ? 0.537 0.510 0.595 0.023  -0.006 0.033  231 MET AAA HE3  
3224  N N    . GLU A 211 ? 0.620 0.568 0.605 0.025  -0.013 0.023  232 GLU AAA N    
3225  C CA   . GLU A 211 ? 0.654 0.593 0.614 0.026  -0.013 0.026  232 GLU AAA CA   
3226  C C    . GLU A 211 ? 0.663 0.601 0.613 0.026  0.000  0.028  232 GLU AAA C    
3227  O O    . GLU A 211 ? 0.684 0.617 0.621 0.025  0.002  0.035  232 GLU AAA O    
3228  C CB   . GLU A 211 ? 0.699 0.630 0.641 0.026  -0.020 0.019  232 GLU AAA CB   
3229  C CG   . GLU A 211 ? 0.715 0.647 0.660 0.025  -0.035 0.020  232 GLU AAA CG   
3230  C CD   . GLU A 211 ? 0.738 0.665 0.675 0.023  -0.043 0.012  232 GLU AAA CD   
3231  O OE1  . GLU A 211 ? 0.730 0.662 0.675 0.021  -0.055 0.011  232 GLU AAA OE1  
3232  O OE2  . GLU A 211 ? 0.741 0.660 0.662 0.023  -0.038 0.006  232 GLU AAA OE2  
3233  H H    . GLU A 211 ? 0.620 0.567 0.606 0.025  -0.016 0.018  232 GLU AAA H    
3234  H HA   . GLU A 211 ? 0.659 0.597 0.620 0.026  -0.018 0.031  232 GLU AAA HA   
3235  H HB2  . GLU A 211 ? 0.690 0.622 0.637 0.026  -0.018 0.014  232 GLU AAA HB2  
3236  H HB3  . GLU A 211 ? 0.713 0.638 0.637 0.027  -0.018 0.020  232 GLU AAA HB3  
3237  H HG2  . GLU A 211 ? 0.725 0.653 0.661 0.025  -0.038 0.024  232 GLU AAA HG2  
3238  H HG3  . GLU A 211 ? 0.697 0.636 0.661 0.024  -0.037 0.020  232 GLU AAA HG3  
3239  N N    . ARG A 212 ? 0.642 0.584 0.599 0.028  0.009  0.023  233 ARG AAA N    
3240  C CA   . ARG A 212 ? 0.636 0.580 0.587 0.029  0.022  0.024  233 ARG AAA CA   
3241  C C    . ARG A 212 ? 0.618 0.572 0.587 0.026  0.028  0.031  233 ARG AAA C    
3242  O O    . ARG A 212 ? 0.644 0.598 0.603 0.024  0.037  0.036  233 ARG AAA O    
3243  C CB   . ARG A 212 ? 0.631 0.578 0.585 0.033  0.028  0.015  233 ARG AAA CB   
3244  C CG   . ARG A 212 ? 0.649 0.584 0.580 0.035  0.025  0.009  233 ARG AAA CG   
3245  C CD   . ARG A 212 ? 0.656 0.592 0.586 0.040  0.034  0.000  233 ARG AAA CD   
3246  N NE   . ARG A 212 ? 0.677 0.600 0.584 0.043  0.031  -0.007 233 ARG AAA NE   
3247  C CZ   . ARG A 212 ? 0.676 0.595 0.579 0.048  0.034  -0.016 233 ARG AAA CZ   
3248  N NH1  . ARG A 212 ? 0.652 0.579 0.574 0.052  0.041  -0.018 233 ARG AAA NH1  
3249  N NH2  . ARG A 212 ? 0.711 0.615 0.589 0.050  0.031  -0.023 233 ARG AAA NH2  
3250  H H    . ARG A 212 ? 0.631 0.576 0.598 0.028  0.007  0.019  233 ARG AAA H    
3251  H HA   . ARG A 212 ? 0.655 0.594 0.589 0.028  0.023  0.026  233 ARG AAA HA   
3252  H HB2  . ARG A 212 ? 0.615 0.565 0.584 0.033  0.025  0.014  233 ARG AAA HB2  
3253  H HB3  . ARG A 212 ? 0.631 0.584 0.588 0.033  0.037  0.016  233 ARG AAA HB3  
3254  H HG2  . ARG A 212 ? 0.667 0.598 0.581 0.034  0.026  0.011  233 ARG AAA HG2  
3255  H HG3  . ARG A 212 ? 0.648 0.579 0.580 0.034  0.016  0.007  233 ARG AAA HG3  
3256  H HD2  . ARG A 212 ? 0.639 0.579 0.585 0.041  0.032  -0.001 233 ARG AAA HD2  
3257  H HD3  . ARG A 212 ? 0.657 0.599 0.588 0.041  0.043  0.002  233 ARG AAA HD3  
3258  H HE   . ARG A 212 ? 0.687 0.604 0.581 0.041  0.026  -0.006 233 ARG AAA HE   
3259  H HH11 . ARG A 212 ? 0.640 0.577 0.578 0.051  0.043  -0.014 233 ARG AAA HH11 
3260  H HH12 . ARG A 212 ? 0.663 0.586 0.582 0.057  0.043  -0.024 233 ARG AAA HH12 
3261  H HH21 . ARG A 212 ? 0.719 0.618 0.585 0.047  0.026  -0.021 233 ARG AAA HH21 
3262  H HH22 . ARG A 212 ? 0.715 0.614 0.590 0.054  0.033  -0.029 233 ARG AAA HH22 
3263  N N    . THR A 213 ? 0.586 0.545 0.577 0.026  0.024  0.031  234 THR AAA N    
3264  C CA   . THR A 213 ? 0.576 0.542 0.585 0.023  0.028  0.037  234 THR AAA CA   
3265  C C    . THR A 213 ? 0.596 0.555 0.594 0.020  0.025  0.045  234 THR AAA C    
3266  O O    . THR A 213 ? 0.614 0.575 0.614 0.016  0.033  0.051  234 THR AAA O    
3267  C CB   . THR A 213 ? 0.544 0.515 0.573 0.023  0.022  0.034  234 THR AAA CB   
3268  O OG1  . THR A 213 ? 0.533 0.509 0.570 0.025  0.025  0.028  234 THR AAA OG1  
3269  C CG2  . THR A 213 ? 0.534 0.509 0.580 0.020  0.023  0.039  234 THR AAA CG2  
3270  H H    . THR A 213 ? 0.582 0.541 0.578 0.026  0.019  0.028  234 THR AAA H    
3271  H HA   . THR A 213 ? 0.574 0.546 0.586 0.023  0.036  0.036  234 THR AAA HA   
3272  H HB   . THR A 213 ? 0.546 0.513 0.573 0.023  0.014  0.033  234 THR AAA HB   
3274  H HG21 . THR A 213 ? 0.537 0.508 0.579 0.019  0.018  0.043  234 THR AAA HG21 
3275  H HG22 . THR A 213 ? 0.519 0.498 0.578 0.021  0.021  0.037  234 THR AAA HG22 
3276  H HG23 . THR A 213 ? 0.535 0.514 0.582 0.019  0.029  0.042  234 THR AAA HG23 
3277  N N    . PHE A 214 ? 0.614 0.565 0.601 0.021  0.015  0.047  235 PHE AAA N    
3278  C CA   . PHE A 214 ? 0.628 0.569 0.603 0.019  0.010  0.055  235 PHE AAA CA   
3279  C C    . PHE A 214 ? 0.665 0.598 0.614 0.017  0.017  0.059  235 PHE AAA C    
3280  O O    . PHE A 214 ? 0.712 0.638 0.652 0.014  0.019  0.067  235 PHE AAA O    
3281  C CB   . PHE A 214 ? 0.618 0.555 0.593 0.022  -0.004 0.054  235 PHE AAA CB   
3282  C CG   . PHE A 214 ? 0.601 0.546 0.600 0.024  -0.009 0.051  235 PHE AAA CG   
3283  C CD1  . PHE A 214 ? 0.588 0.539 0.606 0.022  -0.004 0.052  235 PHE AAA CD1  
3284  C CD2  . PHE A 214 ? 0.618 0.565 0.621 0.026  -0.019 0.046  235 PHE AAA CD2  
3285  C CE1  . PHE A 214 ? 0.582 0.540 0.620 0.023  -0.008 0.048  235 PHE AAA CE1  
3286  C CE2  . PHE A 214 ? 0.594 0.550 0.619 0.026  -0.023 0.043  235 PHE AAA CE2  
3287  C CZ   . PHE A 214 ? 0.578 0.539 0.620 0.025  -0.017 0.044  235 PHE AAA CZ   
3288  H H    . PHE A 214 ? 0.609 0.559 0.596 0.023  0.010  0.043  235 PHE AAA H    
3289  H HA   . PHE A 214 ? 0.621 0.563 0.606 0.017  0.012  0.059  235 PHE AAA HA   
3290  H HB2  . PHE A 214 ? 0.630 0.565 0.594 0.023  -0.006 0.051  235 PHE AAA HB2  
3291  H HB3  . PHE A 214 ? 0.634 0.564 0.600 0.022  -0.007 0.060  235 PHE AAA HB3  
3292  H HD1  . PHE A 214 ? 0.593 0.544 0.609 0.020  0.003  0.055  235 PHE AAA HD1  
3293  H HD2  . PHE A 214 ? 0.624 0.568 0.615 0.026  -0.024 0.045  235 PHE AAA HD2  
3294  H HE1  . PHE A 214 ? 0.568 0.529 0.617 0.022  -0.005 0.049  235 PHE AAA HE1  
3295  H HE2  . PHE A 214 ? 0.592 0.551 0.620 0.027  -0.029 0.040  235 PHE AAA HE2  
3296  H HZ   . PHE A 214 ? 0.565 0.531 0.620 0.026  -0.019 0.042  235 PHE AAA HZ   
3297  N N    . ASP A 215 ? 0.668 0.601 0.603 0.019  0.019  0.053  236 ASP AAA N    
3298  C CA   . ASP A 215 ? 0.698 0.625 0.607 0.018  0.028  0.055  236 ASP AAA CA   
3299  C C    . ASP A 215 ? 0.680 0.615 0.596 0.014  0.042  0.059  236 ASP AAA C    
3300  O O    . ASP A 215 ? 0.715 0.643 0.612 0.009  0.047  0.066  236 ASP AAA O    
3301  C CB   . ASP A 215 ? 0.721 0.647 0.617 0.021  0.029  0.046  236 ASP AAA CB   
3302  C CG   . ASP A 215 ? 0.771 0.683 0.637 0.021  0.021  0.047  236 ASP AAA CG   
3303  O OD1  . ASP A 215 ? 0.765 0.674 0.633 0.023  0.008  0.044  236 ASP AAA OD1  
3304  O OD2  . ASP A 215 ? 0.827 0.733 0.670 0.019  0.027  0.051  236 ASP AAA OD2  
3305  H H    . ASP A 215 ? 0.663 0.598 0.603 0.021  0.017  0.047  236 ASP AAA H    
3306  H HA   . ASP A 215 ? 0.712 0.630 0.607 0.017  0.022  0.060  236 ASP AAA HA   
3307  H HB2  . ASP A 215 ? 0.708 0.638 0.617 0.023  0.025  0.040  236 ASP AAA HB2  
3308  H HB3  . ASP A 215 ? 0.728 0.658 0.620 0.021  0.040  0.044  236 ASP AAA HB3  
3309  N N    . LEU A 216 ? 0.646 0.594 0.585 0.014  0.048  0.054  237 LEU AAA N    
3310  C CA   . LEU A 216 ? 0.644 0.604 0.595 0.010  0.061  0.057  237 LEU AAA CA   
3311  C C    . LEU A 216 ? 0.627 0.583 0.584 0.004  0.060  0.066  237 LEU AAA C    
3312  O O    . LEU A 216 ? 0.629 0.585 0.578 -0.002 0.069  0.072  237 LEU AAA O    
3313  C CB   . LEU A 216 ? 0.628 0.602 0.603 0.014  0.065  0.049  237 LEU AAA CB   
3314  C CG   . LEU A 216 ? 0.647 0.623 0.615 0.021  0.068  0.039  237 LEU AAA CG   
3315  C CD1  . LEU A 216 ? 0.620 0.605 0.612 0.025  0.066  0.032  237 LEU AAA CD1  
3316  C CD2  . LEU A 216 ? 0.669 0.651 0.625 0.020  0.082  0.038  237 LEU AAA CD2  
3317  H H    . LEU A 216 ? 0.635 0.587 0.586 0.017  0.044  0.049  237 LEU AAA H    
3318  H HA   . LEU A 216 ? 0.659 0.618 0.595 0.009  0.069  0.057  237 LEU AAA HA   
3319  H HB2  . LEU A 216 ? 0.614 0.588 0.601 0.015  0.057  0.048  237 LEU AAA HB2  
3320  H HB3  . LEU A 216 ? 0.625 0.608 0.610 0.011  0.072  0.051  237 LEU AAA HB3  
3321  H HG   . LEU A 216 ? 0.652 0.618 0.607 0.022  0.061  0.038  237 LEU AAA HG   
3322  H HD11 . LEU A 216 ? 0.611 0.592 0.608 0.025  0.057  0.033  237 LEU AAA HD11 
3323  H HD12 . LEU A 216 ? 0.626 0.611 0.613 0.029  0.068  0.026  237 LEU AAA HD12 
3324  H HD13 . LEU A 216 ? 0.612 0.607 0.618 0.023  0.071  0.034  237 LEU AAA HD13 
3325  H HD21 . LEU A 216 ? 0.662 0.654 0.630 0.018  0.089  0.040  237 LEU AAA HD21 
3326  H HD22 . LEU A 216 ? 0.670 0.654 0.624 0.025  0.084  0.031  237 LEU AAA HD22 
3327  H HD23 . LEU A 216 ? 0.686 0.660 0.623 0.018  0.082  0.042  237 LEU AAA HD23 
3328  N N    . LEU A 217 ? 0.597 0.549 0.567 0.005  0.048  0.067  238 LEU AAA N    
3329  C CA   . LEU A 217 ? 0.577 0.525 0.557 0.001  0.046  0.074  238 LEU AAA CA   
3330  C C    . LEU A 217 ? 0.599 0.529 0.558 -0.001 0.039  0.083  238 LEU AAA C    
3331  O O    . LEU A 217 ? 0.591 0.514 0.544 -0.007 0.044  0.091  238 LEU AAA O    
3332  C CB   . LEU A 217 ? 0.549 0.502 0.552 0.004  0.038  0.070  238 LEU AAA CB   
3333  C CG   . LEU A 217 ? 0.526 0.494 0.550 0.005  0.044  0.063  238 LEU AAA CG   
3334  C CD1  . LEU A 217 ? 0.506 0.477 0.550 0.008  0.036  0.060  238 LEU AAA CD1  
3335  C CD2  . LEU A 217 ? 0.526 0.504 0.559 -0.001 0.055  0.066  238 LEU AAA CD2  
3336  H H    . LEU A 217 ? 0.590 0.540 0.562 0.009  0.042  0.063  238 LEU AAA H    
3337  H HA   . LEU A 217 ? 0.579 0.533 0.564 -0.003 0.054  0.076  238 LEU AAA HA   
3338  H HB2  . LEU A 217 ? 0.548 0.497 0.548 0.008  0.031  0.067  238 LEU AAA HB2  
3339  H HB3  . LEU A 217 ? 0.548 0.496 0.556 0.002  0.036  0.074  238 LEU AAA HB3  
3340  H HG   . LEU A 217 ? 0.528 0.500 0.548 0.008  0.046  0.058  238 LEU AAA HG   
3341  H HD11 . LEU A 217 ? 0.505 0.472 0.545 0.011  0.029  0.058  238 LEU AAA HD11 
3342  H HD12 . LEU A 217 ? 0.493 0.473 0.548 0.009  0.039  0.055  238 LEU AAA HD12 
3343  H HD13 . LEU A 217 ? 0.504 0.472 0.553 0.005  0.034  0.063  238 LEU AAA HD13 
3344  H HD21 . LEU A 217 ? 0.534 0.505 0.563 -0.005 0.055  0.072  238 LEU AAA HD21 
3345  H HD22 . LEU A 217 ? 0.510 0.496 0.560 0.000  0.056  0.063  238 LEU AAA HD22 
3346  H HD23 . LEU A 217 ? 0.535 0.517 0.560 -0.001 0.062  0.065  238 LEU AAA HD23 
3347  N N    . ILE A 218 ? 0.622 0.543 0.570 0.004  0.028  0.082  239 ILE AAA N    
3348  C CA   . ILE A 218 ? 0.648 0.552 0.579 0.005  0.018  0.089  239 ILE AAA CA   
3349  C C    . ILE A 218 ? 0.690 0.585 0.592 0.007  0.015  0.090  239 ILE AAA C    
3350  O O    . ILE A 218 ? 0.739 0.621 0.627 0.009  0.004  0.094  239 ILE AAA O    
3351  C CB   . ILE A 218 ? 0.636 0.538 0.582 0.010  0.004  0.087  239 ILE AAA CB   
3352  C CG1  . ILE A 218 ? 0.624 0.535 0.577 0.016  -0.003 0.079  239 ILE AAA CG1  
3353  C CG2  . ILE A 218 ? 0.610 0.519 0.582 0.008  0.008  0.087  239 ILE AAA CG2  
3354  C CD1  . ILE A 218 ? 0.597 0.511 0.569 0.021  -0.013 0.076  239 ILE AAA CD1  
3355  H H    . ILE A 218 ? 0.612 0.537 0.563 0.008  0.025  0.076  239 ILE AAA H    
3356  H HA   . ILE A 218 ? 0.661 0.558 0.587 0.000  0.021  0.096  239 ILE AAA HA   
3357  H HB   . ILE A 218 ? 0.650 0.541 0.586 0.011  -0.002 0.093  239 ILE AAA HB   
3358  H HG12 . ILE A 218 ? 0.610 0.530 0.570 0.016  0.004  0.074  239 ILE AAA HG12 
3359  H HG13 . ILE A 218 ? 0.637 0.542 0.573 0.017  -0.006 0.079  239 ILE AAA HG13 
3360  H HG21 . ILE A 218 ? 0.619 0.525 0.587 0.003  0.014  0.092  239 ILE AAA HG21 
3361  H HG22 . ILE A 218 ? 0.608 0.513 0.586 0.011  0.000  0.088  239 ILE AAA HG22 
3362  H HG23 . ILE A 218 ? 0.594 0.514 0.578 0.009  0.011  0.081  239 ILE AAA HG23 
3363  H HD11 . ILE A 218 ? 0.609 0.514 0.578 0.022  -0.019 0.081  239 ILE AAA HD11 
3364  H HD12 . ILE A 218 ? 0.598 0.515 0.569 0.024  -0.019 0.072  239 ILE AAA HD12 
3365  H HD13 . ILE A 218 ? 0.582 0.504 0.571 0.020  -0.010 0.073  239 ILE AAA HD13 
3366  N N    . GLY A 219 ? 0.707 0.609 0.600 0.005  0.026  0.085  240 GLY AAA N    
3367  C CA   . GLY A 219 ? 0.753 0.647 0.616 0.007  0.025  0.084  240 GLY AAA CA   
3368  C C    . GLY A 219 ? 0.801 0.678 0.635 0.002  0.025  0.095  240 GLY AAA C    
3369  O O    . GLY A 219 ? 0.816 0.681 0.626 0.004  0.017  0.096  240 GLY AAA O    
3370  H H    . GLY A 219 ? 0.697 0.609 0.601 0.004  0.034  0.082  240 GLY AAA H    
3371  H HA2  . GLY A 219 ? 0.748 0.641 0.612 0.011  0.015  0.080  240 GLY AAA HA2  
3372  H HA3  . GLY A 219 ? 0.751 0.652 0.613 0.006  0.034  0.079  240 GLY AAA HA3  
3373  N N    . LYS A 220 ? 0.820 0.695 0.657 -0.005 0.033  0.103  241 LYS AAA N    
3374  C CA   . LYS A 220 ? 0.872 0.730 0.680 -0.011 0.036  0.114  241 LYS AAA CA   
3375  C C    . LYS A 220 ? 0.861 0.702 0.669 -0.012 0.024  0.123  241 LYS AAA C    
3376  O O    . LYS A 220 ? 0.897 0.718 0.676 -0.013 0.018  0.132  241 LYS AAA O    
3377  C CB   . LYS A 220 ? 0.894 0.763 0.705 -0.020 0.055  0.116  241 LYS AAA CB   
3378  C CG   . LYS A 220 ? 0.902 0.789 0.717 -0.018 0.068  0.106  241 LYS AAA CG   
3379  C CD   . LYS A 220 ? 0.935 0.829 0.741 -0.026 0.087  0.109  241 LYS AAA CD   
3380  C CE   . LYS A 220 ? 0.926 0.830 0.755 -0.034 0.094  0.114  241 LYS AAA CE   
3381  N NZ   . LYS A 220 ? 0.956 0.864 0.772 -0.045 0.112  0.120  241 LYS AAA NZ   
3382  H H    . LYS A 220 ? 0.803 0.685 0.659 -0.006 0.037  0.102  241 LYS AAA H    
3383  H HA   . LYS A 220 ? 0.887 0.739 0.674 -0.010 0.034  0.114  241 LYS AAA HA   
3384  H HB2  . LYS A 220 ? 0.878 0.751 0.708 -0.022 0.056  0.117  241 LYS AAA HB2  
3385  H HB3  . LYS A 220 ? 0.919 0.776 0.709 -0.025 0.058  0.123  241 LYS AAA HB3  
3386  H HG2  . LYS A 220 ? 0.911 0.793 0.711 -0.014 0.063  0.102  241 LYS AAA HG2  
3387  H HG3  . LYS A 220 ? 0.876 0.775 0.715 -0.015 0.067  0.100  241 LYS AAA HG3  
3388  H HD2  . LYS A 220 ? 0.959 0.841 0.740 -0.030 0.087  0.115  241 LYS AAA HD2  
3389  H HD3  . LYS A 220 ? 0.926 0.833 0.736 -0.023 0.094  0.102  241 LYS AAA HD3  
3390  H HE2  . LYS A 220 ? 0.902 0.819 0.755 -0.031 0.096  0.108  241 LYS AAA HE2  
3391  H HE3  . LYS A 220 ? 0.928 0.820 0.758 -0.036 0.086  0.120  241 LYS AAA HE3  
3392  H HZ1  . LYS A 220 ? 0.978 0.872 0.771 -0.048 0.110  0.126  241 LYS AAA HZ1  
3393  H HZ2  . LYS A 220 ? 0.946 0.860 0.777 -0.050 0.115  0.123  241 LYS AAA HZ2  
3394  H HZ3  . LYS A 220 ? 0.952 0.873 0.769 -0.042 0.120  0.114  241 LYS AAA HZ3  
3395  N N    . ARG A 221 ? 0.825 0.672 0.662 -0.011 0.022  0.122  242 ARG AAA N    
3396  C CA   . ARG A 221 ? 0.820 0.652 0.660 -0.010 0.011  0.130  242 ARG AAA CA   
3397  C C    . ARG A 221 ? 0.765 0.608 0.638 -0.003 0.004  0.122  242 ARG AAA C    
3398  O O    . ARG A 221 ? 0.746 0.608 0.639 -0.002 0.010  0.113  242 ARG AAA O    
3399  C CB   . ARG A 221 ? 0.841 0.663 0.676 -0.021 0.021  0.139  242 ARG AAA CB   
3400  C CG   . ARG A 221 ? 0.812 0.654 0.674 -0.026 0.034  0.134  242 ARG AAA CG   
3401  C CD   . ARG A 221 ? 0.842 0.678 0.698 -0.039 0.045  0.143  242 ARG AAA CD   
3402  N NE   . ARG A 221 ? 0.824 0.681 0.710 -0.043 0.054  0.138  242 ARG AAA NE   
3403  C CZ   . ARG A 221 ? 0.795 0.675 0.693 -0.045 0.067  0.132  242 ARG AAA CZ   
3404  N NH1  . ARG A 221 ? 0.794 0.679 0.675 -0.043 0.073  0.129  242 ARG AAA NH1  
3405  N NH2  . ARG A 221 ? 0.774 0.672 0.700 -0.048 0.073  0.128  242 ARG AAA NH2  
3406  H H    . ARG A 221 ? 0.803 0.664 0.659 -0.010 0.027  0.116  242 ARG AAA H    
3407  H HA   . ARG A 221 ? 0.839 0.657 0.662 -0.007 0.002  0.133  242 ARG AAA HA   
3408  H HB2  . ARG A 221 ? 0.846 0.655 0.681 -0.020 0.013  0.144  242 ARG AAA HB2  
3409  H HB3  . ARG A 221 ? 0.862 0.678 0.676 -0.025 0.026  0.144  242 ARG AAA HB3  
3410  H HG2  . ARG A 221 ? 0.807 0.663 0.671 -0.026 0.040  0.129  242 ARG AAA HG2  
3411  H HG3  . ARG A 221 ? 0.795 0.642 0.677 -0.023 0.029  0.131  242 ARG AAA HG3  
3412  H HD2  . ARG A 221 ? 0.854 0.674 0.704 -0.040 0.038  0.150  242 ARG AAA HD2  
3413  H HD3  . ARG A 221 ? 0.860 0.695 0.698 -0.043 0.052  0.147  242 ARG AAA HD3  
3414  H HE   . ARG A 221 ? 0.811 0.664 0.708 -0.045 0.051  0.140  242 ARG AAA HE   
3415  H HH11 . ARG A 221 ? 0.815 0.689 0.677 -0.041 0.068  0.131  242 ARG AAA HH11 
3416  H HH12 . ARG A 221 ? 0.789 0.690 0.679 -0.043 0.081  0.124  242 ARG AAA HH12 
3417  H HH21 . ARG A 221 ? 0.768 0.660 0.703 -0.050 0.069  0.129  242 ARG AAA HH21 
3418  H HH22 . ARG A 221 ? 0.765 0.678 0.699 -0.049 0.081  0.123  242 ARG AAA HH22 
3419  N N    . GLN A 222 ? 0.755 0.585 0.632 0.002  -0.009 0.125  243 GLN AAA N    
3420  C CA   . GLN A 222 ? 0.727 0.566 0.633 0.008  -0.016 0.119  243 GLN AAA CA   
3421  C C    . GLN A 222 ? 0.708 0.549 0.630 0.001  -0.007 0.121  243 GLN AAA C    
3422  O O    . GLN A 222 ? 0.739 0.563 0.647 -0.006 -0.005 0.130  243 GLN AAA O    
3423  C CB   . GLN A 222 ? 0.748 0.573 0.651 0.016  -0.032 0.123  243 GLN AAA CB   
3424  C CG   . GLN A 222 ? 0.776 0.597 0.662 0.022  -0.043 0.122  243 GLN AAA CG   
3425  C CD   . GLN A 222 ? 0.771 0.607 0.678 0.031  -0.054 0.114  243 GLN AAA CD   
3426  O OE1  . GLN A 222 ? 0.793 0.622 0.704 0.038  -0.066 0.115  243 GLN AAA OE1  
3427  N NE2  . GLN A 222 ? 0.742 0.597 0.661 0.030  -0.048 0.104  243 GLN AAA NE2  
3428  H H    . GLN A 222 ? 0.780 0.596 0.641 0.002  -0.015 0.132  243 GLN AAA H    
3429  H HA   . GLN A 222 ? 0.708 0.561 0.626 0.010  -0.015 0.112  243 GLN AAA HA   
3430  H HB2  . GLN A 222 ? 0.767 0.576 0.660 0.013  -0.033 0.130  243 GLN AAA HB2  
3431  H HB3  . GLN A 222 ? 0.729 0.562 0.653 0.020  -0.035 0.118  243 GLN AAA HB3  
3432  H HG2  . GLN A 222 ? 0.781 0.606 0.656 0.018  -0.037 0.121  243 GLN AAA HG2  
3433  H HG3  . GLN A 222 ? 0.802 0.606 0.671 0.023  -0.049 0.129  243 GLN AAA HG3  
3436  N N    . ARG A 223 ? 0.663 0.522 0.612 0.002  -0.003 0.113  244 ARG AAA N    
3437  C CA   . ARG A 223 ? 0.642 0.504 0.607 -0.005 0.004  0.113  244 ARG AAA CA   
3438  C C    . ARG A 223 ? 0.613 0.484 0.604 0.001  -0.001 0.105  244 ARG AAA C    
3439  O O    . ARG A 223 ? 0.616 0.499 0.617 0.008  -0.005 0.098  244 ARG AAA O    
3440  C CB   . ARG A 223 ? 0.636 0.516 0.608 -0.011 0.019  0.110  244 ARG AAA CB   
3441  C CG   . ARG A 223 ? 0.662 0.539 0.610 -0.017 0.027  0.115  244 ARG AAA CG   
3442  C CD   . ARG A 223 ? 0.647 0.546 0.605 -0.019 0.039  0.108  244 ARG AAA CD   
3443  N NE   . ARG A 223 ? 0.645 0.553 0.619 -0.027 0.049  0.109  244 ARG AAA NE   
3444  C CZ   . ARG A 223 ? 0.637 0.565 0.622 -0.030 0.060  0.105  244 ARG AAA CZ   
3445  N NH1  . ARG A 223 ? 0.628 0.567 0.610 -0.024 0.063  0.098  244 ARG AAA NH1  
3446  N NH2  . ARG A 223 ? 0.628 0.566 0.630 -0.037 0.068  0.106  244 ARG AAA NH2  
3447  H H    . ARG A 223 ? 0.649 0.518 0.607 0.006  -0.006 0.106  244 ARG AAA H    
3448  H HA   . ARG A 223 ? 0.661 0.510 0.618 -0.008 0.004  0.119  244 ARG AAA HA   
3449  H HB2  . ARG A 223 ? 0.617 0.510 0.600 -0.007 0.018  0.103  244 ARG AAA HB2  
3450  H HB3  . ARG A 223 ? 0.630 0.512 0.612 -0.016 0.023  0.111  244 ARG AAA HB3  
3451  H HG2  . ARG A 223 ? 0.678 0.545 0.617 -0.023 0.030  0.122  244 ARG AAA HG2  
3452  H HG3  . ARG A 223 ? 0.672 0.543 0.606 -0.013 0.021  0.115  244 ARG AAA HG3  
3453  H HD2  . ARG A 223 ? 0.663 0.561 0.605 -0.020 0.043  0.110  244 ARG AAA HD2  
3454  H HD3  . ARG A 223 ? 0.630 0.538 0.599 -0.013 0.036  0.101  244 ARG AAA HD3  
3455  H HE   . ARG A 223 ? 0.649 0.549 0.625 -0.031 0.047  0.113  244 ARG AAA HE   
3456  H HH11 . ARG A 223 ? 0.634 0.566 0.605 -0.020 0.058  0.097  244 ARG AAA HH11 
3457  H HH12 . ARG A 223 ? 0.622 0.573 0.612 -0.025 0.071  0.095  244 ARG AAA HH12 
3458  H HH21 . ARG A 223 ? 0.633 0.562 0.636 -0.042 0.065  0.110  244 ARG AAA HH21 
3459  H HH22 . ARG A 223 ? 0.621 0.572 0.631 -0.039 0.075  0.103  244 ARG AAA HH22 
3460  N N    . PRO A 224 ? 0.580 0.447 0.584 -0.002 0.000  0.106  245 PRO AAA N    
3461  C CA   . PRO A 224 ? 0.552 0.426 0.577 0.003  -0.004 0.099  245 PRO AAA CA   
3462  C C    . PRO A 224 ? 0.526 0.424 0.568 0.002  0.003  0.091  245 PRO AAA C    
3463  O O    . PRO A 224 ? 0.517 0.422 0.558 -0.005 0.013  0.092  245 PRO AAA O    
3464  C CB   . PRO A 224 ? 0.561 0.423 0.591 -0.002 -0.003 0.103  245 PRO AAA CB   
3465  C CG   . PRO A 224 ? 0.592 0.434 0.599 -0.008 -0.003 0.113  245 PRO AAA CG   
3466  C CD   . PRO A 224 ? 0.597 0.448 0.590 -0.011 0.004  0.115  245 PRO AAA CD   
3467  H HA   . PRO A 224 ? 0.553 0.425 0.579 0.010  -0.012 0.097  245 PRO AAA HA   
3468  H HB2  . PRO A 224 ? 0.549 0.420 0.588 -0.007 0.003  0.100  245 PRO AAA HB2  
3469  H HB3  . PRO A 224 ? 0.559 0.415 0.594 0.003  -0.010 0.100  245 PRO AAA HB3  
3470  H HG2  . PRO A 224 ? 0.598 0.435 0.606 -0.016 0.001  0.116  245 PRO AAA HG2  
3471  H HG3  . PRO A 224 ? 0.606 0.434 0.605 -0.003 -0.011 0.116  245 PRO AAA HG3  
3472  H HD2  . PRO A 224 ? 0.592 0.453 0.590 -0.018 0.013  0.115  245 PRO AAA HD2  
3473  H HD3  . PRO A 224 ? 0.619 0.458 0.595 -0.012 0.002  0.121  245 PRO AAA HD3  
3474  N N    . ILE A 225 ? 0.498 0.406 0.554 0.009  -0.002 0.083  246 ILE AAA N    
3475  C CA   . ILE A 225 ? 0.459 0.385 0.528 0.008  0.003  0.075  246 ILE AAA CA   
3476  C C    . ILE A 225 ? 0.443 0.375 0.531 0.007  0.004  0.071  246 ILE AAA C    
3477  O O    . ILE A 225 ? 0.458 0.383 0.550 0.012  -0.002 0.070  246 ILE AAA O    
3478  C CB   . ILE A 225 ? 0.443 0.377 0.512 0.015  -0.002 0.070  246 ILE AAA CB   
3479  C CG1  . ILE A 225 ? 0.452 0.381 0.501 0.015  -0.003 0.074  246 ILE AAA CG1  
3480  C CG2  . ILE A 225 ? 0.420 0.369 0.502 0.014  0.002  0.063  246 ILE AAA CG2  
3481  C CD1  . ILE A 225 ? 0.448 0.383 0.495 0.021  -0.010 0.069  246 ILE AAA CD1  
3482  H H    . ILE A 225 ? 0.497 0.401 0.555 0.014  -0.008 0.082  246 ILE AAA H    
3483  H HA   . ILE A 225 ? 0.462 0.393 0.528 0.004  0.010  0.077  246 ILE AAA HA   
3484  H HB   . ILE A 225 ? 0.441 0.373 0.515 0.019  -0.008 0.069  246 ILE AAA HB   
3485  H HG12 . ILE A 225 ? 0.456 0.388 0.500 0.012  0.004  0.074  246 ILE AAA HG12 
3486  H HG13 . ILE A 225 ? 0.470 0.387 0.509 0.016  -0.006 0.079  246 ILE AAA HG13 
3487  H HG21 . ILE A 225 ? 0.410 0.362 0.503 0.015  0.001  0.060  246 ILE AAA HG21 
3488  H HG22 . ILE A 225 ? 0.418 0.372 0.498 0.017  0.000  0.060  246 ILE AAA HG22 
3489  H HG23 . ILE A 225 ? 0.419 0.372 0.502 0.011  0.009  0.064  246 ILE AAA HG23 
3490  H HD11 . ILE A 225 ? 0.441 0.377 0.498 0.024  -0.015 0.066  246 ILE AAA HD11 
3491  H HD12 . ILE A 225 ? 0.463 0.391 0.496 0.022  -0.013 0.072  246 ILE AAA HD12 
3492  H HD13 . ILE A 225 ? 0.439 0.381 0.489 0.020  -0.006 0.064  246 ILE AAA HD13 
3493  N N    . HIS A 226 ? 0.433 0.376 0.530 0.003  0.011  0.069  247 HIS AAA N    
3494  C CA   . HIS A 226 ? 0.415 0.366 0.529 0.002  0.012  0.064  247 HIS AAA CA   
3495  C C    . HIS A 226 ? 0.403 0.368 0.524 0.005  0.013  0.057  247 HIS AAA C    
3496  O O    . HIS A 226 ? 0.389 0.361 0.508 0.003  0.019  0.057  247 HIS AAA O    
3497  C CB   . HIS A 226 ? 0.418 0.369 0.536 -0.007 0.018  0.067  247 HIS AAA CB   
3498  C CG   . HIS A 226 ? 0.401 0.357 0.534 -0.008 0.017  0.062  247 HIS AAA CG   
3499  N ND1  . HIS A 226 ? 0.412 0.356 0.547 -0.011 0.014  0.064  247 HIS AAA ND1  
3500  C CD2  . HIS A 226 ? 0.383 0.352 0.528 -0.008 0.018  0.057  247 HIS AAA CD2  
3501  C CE1  . HIS A 226 ? 0.405 0.355 0.551 -0.012 0.013  0.059  247 HIS AAA CE1  
3502  N NE2  . HIS A 226 ? 0.383 0.349 0.536 -0.010 0.016  0.055  247 HIS AAA NE2  
3503  H H    . HIS A 226 ? 0.435 0.382 0.528 0.000  0.016  0.070  247 HIS AAA H    
3504  H HA   . HIS A 226 ? 0.416 0.361 0.533 0.004  0.007  0.063  247 HIS AAA HA   
3505  H HB2  . HIS A 226 ? 0.431 0.372 0.541 -0.009 0.018  0.072  247 HIS AAA HB2  
3506  H HB3  . HIS A 226 ? 0.415 0.375 0.533 -0.008 0.023  0.067  247 HIS AAA HB3  
3508  H HD2  . HIS A 226 ? 0.377 0.354 0.523 -0.006 0.020  0.055  247 HIS AAA HD2  
3509  H HE1  . HIS A 226 ? 0.405 0.349 0.553 -0.014 0.011  0.058  247 HIS AAA HE1  
3511  N N    . LEU A 227 ? 0.411 0.378 0.539 0.009  0.008  0.052  248 LEU AAA N    
3512  C CA   . LEU A 227 ? 0.400 0.378 0.534 0.011  0.009  0.046  248 LEU AAA CA   
3513  C C    . LEU A 227 ? 0.402 0.385 0.549 0.008  0.011  0.043  248 LEU AAA C    
3514  O O    . LEU A 227 ? 0.422 0.402 0.574 0.008  0.008  0.042  248 LEU AAA O    
3515  C CB   . LEU A 227 ? 0.390 0.369 0.525 0.015  0.002  0.043  248 LEU AAA CB   
3516  C CG   . LEU A 227 ? 0.377 0.365 0.517 0.016  0.002  0.037  248 LEU AAA CG   
3517  C CD1  . LEU A 227 ? 0.384 0.374 0.516 0.016  0.005  0.037  248 LEU AAA CD1  
3518  C CD2  . LEU A 227 ? 0.377 0.367 0.520 0.019  -0.004 0.034  248 LEU AAA CD2  
3519  H H    . LEU A 227 ? 0.410 0.371 0.539 0.011  0.004  0.052  248 LEU AAA H    
3520  H HA   . LEU A 227 ? 0.402 0.383 0.532 0.010  0.011  0.046  248 LEU AAA HA   
3521  H HB2  . LEU A 227 ? 0.400 0.375 0.527 0.017  0.000  0.045  248 LEU AAA HB2  
3522  H HB3  . LEU A 227 ? 0.390 0.367 0.530 0.016  0.000  0.042  248 LEU AAA HB3  
3523  H HG   . LEU A 227 ? 0.371 0.361 0.518 0.014  0.004  0.035  248 LEU AAA HG   
3524  H HD11 . LEU A 227 ? 0.381 0.373 0.515 0.014  0.009  0.037  248 LEU AAA HD11 
3525  H HD12 . LEU A 227 ? 0.379 0.371 0.512 0.016  0.004  0.033  248 LEU AAA HD12 
3526  H HD13 . LEU A 227 ? 0.392 0.378 0.516 0.017  0.004  0.039  248 LEU AAA HD13 
3527  H HD21 . LEU A 227 ? 0.385 0.372 0.521 0.021  -0.006 0.036  248 LEU AAA HD21 
3528  H HD22 . LEU A 227 ? 0.371 0.366 0.515 0.019  -0.004 0.031  248 LEU AAA HD22 
3529  H HD23 . LEU A 227 ? 0.375 0.365 0.523 0.020  -0.005 0.033  248 LEU AAA HD23 
3530  N N    . SER A 228 ? 0.399 0.390 0.549 0.005  0.015  0.042  249 SER AAA N    
3531  C CA   . SER A 228 ? 0.389 0.386 0.550 0.003  0.016  0.039  249 SER AAA CA   
3532  C C    . SER A 228 ? 0.375 0.377 0.537 0.006  0.015  0.034  249 SER AAA C    
3533  O O    . SER A 228 ? 0.365 0.372 0.526 0.008  0.017  0.034  249 SER AAA O    
3534  C CB   . SER A 228 ? 0.391 0.393 0.556 -0.001 0.021  0.042  249 SER AAA CB   
3535  O OG   . SER A 228 ? 0.377 0.381 0.552 -0.004 0.019  0.040  249 SER AAA OG   
3536  H H    . SER A 228 ? 0.402 0.395 0.548 0.005  0.018  0.043  249 SER AAA H    
3537  H HA   . SER A 228 ? 0.387 0.380 0.551 0.003  0.013  0.039  249 SER AAA HA   
3538  H HB2  . SER A 228 ? 0.397 0.395 0.559 -0.003 0.022  0.046  249 SER AAA HB2  
3539  H HB3  . SER A 228 ? 0.387 0.395 0.553 0.001  0.023  0.041  249 SER AAA HB3  
3541  N N    . PHE A 229 ? 0.371 0.372 0.536 0.007  0.011  0.031  250 PHE AAA N    
3542  C CA   . PHE A 229 ? 0.368 0.371 0.532 0.009  0.009  0.027  250 PHE AAA CA   
3543  C C    . PHE A 229 ? 0.364 0.369 0.534 0.007  0.009  0.025  250 PHE AAA C    
3544  O O    . PHE A 229 ? 0.360 0.363 0.532 0.006  0.007  0.024  250 PHE AAA O    
3545  C CB   . PHE A 229 ? 0.366 0.368 0.528 0.011  0.006  0.026  250 PHE AAA CB   
3546  C CG   . PHE A 229 ? 0.361 0.365 0.520 0.011  0.004  0.023  250 PHE AAA CG   
3547  C CD1  . PHE A 229 ? 0.367 0.372 0.528 0.009  0.004  0.020  250 PHE AAA CD1  
3548  C CD2  . PHE A 229 ? 0.378 0.381 0.531 0.013  0.002  0.023  250 PHE AAA CD2  
3549  C CE1  . PHE A 229 ? 0.375 0.379 0.531 0.008  0.002  0.017  250 PHE AAA CE1  
3550  C CE2  . PHE A 229 ? 0.379 0.383 0.528 0.012  0.000  0.020  250 PHE AAA CE2  
3551  C CZ   . PHE A 229 ? 0.373 0.377 0.525 0.010  0.000  0.017  250 PHE AAA CZ   
3552  H H    . PHE A 229 ? 0.371 0.369 0.538 0.007  0.010  0.031  250 PHE AAA H    
3553  H HA   . PHE A 229 ? 0.369 0.374 0.530 0.010  0.010  0.027  250 PHE AAA HA   
3554  H HB2  . PHE A 229 ? 0.371 0.370 0.530 0.012  0.005  0.028  250 PHE AAA HB2  
3555  H HB3  . PHE A 229 ? 0.364 0.365 0.529 0.010  0.005  0.025  250 PHE AAA HB3  
3556  H HD1  . PHE A 229 ? 0.364 0.368 0.527 0.008  0.005  0.020  250 PHE AAA HD1  
3557  H HD2  . PHE A 229 ? 0.380 0.382 0.530 0.014  0.002  0.025  250 PHE AAA HD2  
3558  H HE1  . PHE A 229 ? 0.370 0.374 0.526 0.007  0.002  0.016  250 PHE AAA HE1  
3559  H HE2  . PHE A 229 ? 0.383 0.386 0.528 0.013  -0.002 0.020  250 PHE AAA HE2  
3560  H HZ   . PHE A 229 ? 0.377 0.380 0.525 0.008  -0.001 0.015  250 PHE AAA HZ   
3561  N N    . ASP A 230 ? 0.369 0.376 0.538 0.008  0.009  0.024  251 ASP AAA N    
3562  C CA   . ASP A 230 ? 0.374 0.382 0.547 0.007  0.007  0.022  251 ASP AAA CA   
3563  C C    . ASP A 230 ? 0.379 0.383 0.546 0.007  0.005  0.019  251 ASP AAA C    
3564  O O    . ASP A 230 ? 0.368 0.371 0.530 0.008  0.005  0.018  251 ASP AAA O    
3565  C CB   . ASP A 230 ? 0.401 0.413 0.577 0.008  0.009  0.022  251 ASP AAA CB   
3566  C CG   . ASP A 230 ? 0.408 0.422 0.589 0.008  0.006  0.021  251 ASP AAA CG   
3567  O OD1  . ASP A 230 ? 0.468 0.489 0.656 0.010  0.007  0.022  251 ASP AAA OD1  
3568  O OD2  . ASP A 230 ? 0.397 0.406 0.574 0.006  0.003  0.020  251 ASP AAA OD2  
3569  H H    . ASP A 230 ? 0.372 0.380 0.539 0.009  0.011  0.024  251 ASP AAA H    
3570  H HA   . ASP A 230 ? 0.377 0.384 0.553 0.005  0.007  0.022  251 ASP AAA HA   
3571  H HB2  . ASP A 230 ? 0.397 0.413 0.577 0.008  0.011  0.024  251 ASP AAA HB2  
3572  H HB3  . ASP A 230 ? 0.399 0.411 0.572 0.011  0.010  0.022  251 ASP AAA HB3  
3573  N N    . ILE A 231 ? 0.380 0.382 0.547 0.004  0.004  0.018  252 ILE AAA N    
3574  C CA   . ILE A 231 ? 0.381 0.381 0.543 0.002  0.002  0.016  252 ILE AAA CA   
3575  C C    . ILE A 231 ? 0.382 0.378 0.539 0.003  0.001  0.015  252 ILE AAA C    
3576  O O    . ILE A 231 ? 0.406 0.397 0.557 0.001  -0.001 0.014  252 ILE AAA O    
3577  C CB   . ILE A 231 ? 0.365 0.364 0.527 -0.001 0.002  0.014  252 ILE AAA CB   
3578  C CG1  . ILE A 231 ? 0.363 0.363 0.522 -0.004 0.003  0.012  252 ILE AAA CG1  
3579  C CG2  . ILE A 231 ? 0.371 0.366 0.531 -0.003 0.000  0.014  252 ILE AAA CG2  
3580  C CD1  . ILE A 231 ? 0.358 0.364 0.522 -0.003 0.003  0.011  252 ILE AAA CD1  
3581  H H    . ILE A 231 ? 0.378 0.381 0.548 0.003  0.003  0.018  252 ILE AAA H    
3582  H HA   . ILE A 231 ? 0.377 0.378 0.539 0.002  0.003  0.015  252 ILE AAA HA   
3583  H HB   . ILE A 231 ? 0.366 0.367 0.532 -0.001 0.003  0.014  252 ILE AAA HB   
3584  H HG12 . ILE A 231 ? 0.365 0.364 0.523 -0.007 0.003  0.011  252 ILE AAA HG12 
3585  H HG13 . ILE A 231 ? 0.366 0.363 0.521 -0.005 0.001  0.012  252 ILE AAA HG13 
3586  H HG21 . ILE A 231 ? 0.369 0.365 0.532 -0.001 0.000  0.015  252 ILE AAA HG21 
3587  H HG22 . ILE A 231 ? 0.371 0.366 0.531 -0.005 0.000  0.013  252 ILE AAA HG22 
3588  H HG23 . ILE A 231 ? 0.374 0.365 0.529 -0.004 -0.001 0.014  252 ILE AAA HG23 
3589  H HD11 . ILE A 231 ? 0.359 0.365 0.522 -0.001 0.003  0.012  252 ILE AAA HD11 
3590  H HD12 . ILE A 231 ? 0.360 0.368 0.523 -0.005 0.004  0.009  252 ILE AAA HD12 
3591  H HD13 . ILE A 231 ? 0.357 0.364 0.524 -0.001 0.004  0.011  252 ILE AAA HD13 
3592  N N    . ASP A 232 ? 0.394 0.389 0.553 0.005  0.000  0.016  253 ASP AAA N    
3593  C CA   . ASP A 232 ? 0.398 0.388 0.554 0.008  -0.002 0.016  253 ASP AAA CA   
3594  C C    . ASP A 232 ? 0.393 0.382 0.545 0.012  -0.001 0.015  253 ASP AAA C    
3595  O O    . ASP A 232 ? 0.413 0.396 0.560 0.015  -0.003 0.013  253 ASP AAA O    
3596  C CB   . ASP A 232 ? 0.420 0.414 0.582 0.011  -0.004 0.016  253 ASP AAA CB   
3597  C CG   . ASP A 232 ? 0.427 0.430 0.598 0.014  -0.001 0.017  253 ASP AAA CG   
3598  O OD1  . ASP A 232 ? 0.472 0.479 0.643 0.016  0.003  0.017  253 ASP AAA OD1  
3599  O OD2  . ASP A 232 ? 0.450 0.459 0.629 0.014  -0.003 0.018  253 ASP AAA OD2  
3600  H H    . ASP A 232 ? 0.388 0.387 0.553 0.006  0.001  0.017  253 ASP AAA H    
3601  H HA   . ASP A 232 ? 0.405 0.389 0.555 0.006  -0.004 0.015  253 ASP AAA HA   
3602  H HB2  . ASP A 232 ? 0.423 0.411 0.581 0.013  -0.007 0.016  253 ASP AAA HB2  
3603  H HB3  . ASP A 232 ? 0.416 0.409 0.578 0.008  -0.005 0.017  253 ASP AAA HB3  
3604  N N    . ALA A 233 ? 0.384 0.378 0.537 0.012  0.002  0.015  254 ALA AAA N    
3605  C CA   . ALA A 233 ? 0.396 0.386 0.541 0.014  0.003  0.014  254 ALA AAA CA   
3606  C C    . ALA A 233 ? 0.388 0.370 0.525 0.012  -0.001 0.012  254 ALA AAA C    
3607  O O    . ALA A 233 ? 0.398 0.374 0.528 0.014  -0.001 0.010  254 ALA AAA O    
3608  C CB   . ALA A 233 ? 0.392 0.388 0.539 0.014  0.005  0.015  254 ALA AAA CB   
3609  H H    . ALA A 233 ? 0.383 0.380 0.539 0.010  0.003  0.016  254 ALA AAA H    
3610  H HA   . ALA A 233 ? 0.395 0.386 0.540 0.018  0.004  0.013  254 ALA AAA HA   
3611  H HB1  . ALA A 233 ? 0.397 0.391 0.539 0.016  0.006  0.015  254 ALA AAA HB1  
3612  H HB2  . ALA A 233 ? 0.389 0.390 0.541 0.015  0.007  0.017  254 ALA AAA HB2  
3613  H HB3  . ALA A 233 ? 0.390 0.386 0.537 0.012  0.004  0.015  254 ALA AAA HB3  
3614  N N    . PHE A 234 ? 0.389 0.371 0.527 0.006  -0.002 0.012  255 PHE AAA N    
3615  C CA   . PHE A 234 ? 0.388 0.365 0.520 0.001  -0.005 0.010  255 PHE AAA CA   
3616  C C    . PHE A 234 ? 0.398 0.364 0.524 0.001  -0.007 0.010  255 PHE AAA C    
3617  O O    . PHE A 234 ? 0.402 0.367 0.530 0.003  -0.007 0.011  255 PHE AAA O    
3618  C CB   . PHE A 234 ? 0.380 0.362 0.516 -0.004 -0.004 0.010  255 PHE AAA CB   
3619  C CG   . PHE A 234 ? 0.374 0.366 0.516 -0.004 -0.003 0.010  255 PHE AAA CG   
3620  C CD1  . PHE A 234 ? 0.371 0.363 0.510 -0.005 -0.005 0.009  255 PHE AAA CD1  
3621  C CD2  . PHE A 234 ? 0.355 0.354 0.505 -0.002 -0.001 0.011  255 PHE AAA CD2  
3622  C CE1  . PHE A 234 ? 0.359 0.359 0.503 -0.004 -0.006 0.008  255 PHE AAA CE1  
3623  C CE2  . PHE A 234 ? 0.345 0.350 0.499 0.000  -0.002 0.011  255 PHE AAA CE2  
3624  C CZ   . PHE A 234 ? 0.349 0.356 0.501 -0.001 -0.004 0.010  255 PHE AAA CZ   
3625  H H    . PHE A 234 ? 0.380 0.368 0.524 0.005  -0.001 0.013  255 PHE AAA H    
3626  H HA   . PHE A 234 ? 0.393 0.368 0.521 0.002  -0.005 0.009  255 PHE AAA HA   
3627  H HB2  . PHE A 234 ? 0.376 0.361 0.516 -0.004 -0.003 0.011  255 PHE AAA HB2  
3628  H HB3  . PHE A 234 ? 0.385 0.364 0.518 -0.008 -0.005 0.010  255 PHE AAA HB3  
3629  H HD1  . PHE A 234 ? 0.377 0.363 0.510 -0.007 -0.007 0.008  255 PHE AAA HD1  
3630  H HD2  . PHE A 234 ? 0.353 0.352 0.505 -0.001 0.000  0.012  255 PHE AAA HD2  
3631  H HE1  . PHE A 234 ? 0.364 0.366 0.507 -0.005 -0.009 0.007  255 PHE AAA HE1  
3632  H HE2  . PHE A 234 ? 0.344 0.352 0.503 0.001  -0.001 0.012  255 PHE AAA HE2  
3633  H HZ   . PHE A 234 ? 0.349 0.361 0.504 0.000  -0.006 0.010  255 PHE AAA HZ   
3634  N N    . ASP A 235 ? 0.411 0.367 0.527 -0.002 -0.010 0.009  256 ASP AAA N    
3635  C CA   . ASP A 235 ? 0.411 0.352 0.518 -0.003 -0.013 0.009  256 ASP AAA CA   
3636  C C    . ASP A 235 ? 0.415 0.357 0.523 -0.007 -0.013 0.011  256 ASP AAA C    
3637  O O    . ASP A 235 ? 0.444 0.394 0.556 -0.013 -0.011 0.011  256 ASP AAA O    
3638  C CB   . ASP A 235 ? 0.419 0.347 0.514 -0.008 -0.016 0.007  256 ASP AAA CB   
3639  C CG   . ASP A 235 ? 0.426 0.335 0.510 -0.007 -0.020 0.007  256 ASP AAA CG   
3640  O OD1  . ASP A 235 ? 0.432 0.333 0.512 0.001  -0.022 0.005  256 ASP AAA OD1  
3641  O OD2  . ASP A 235 ? 0.429 0.332 0.508 -0.014 -0.022 0.010  256 ASP AAA OD2  
3642  H H    . ASP A 235 ? 0.409 0.365 0.523 -0.004 -0.010 0.007  256 ASP AAA H    
3643  H HA   . ASP A 235 ? 0.416 0.354 0.522 0.003  -0.014 0.008  256 ASP AAA HA   
3644  H HB2  . ASP A 235 ? 0.419 0.348 0.513 -0.006 -0.016 0.005  256 ASP AAA HB2  
3645  H HB3  . ASP A 235 ? 0.416 0.348 0.513 -0.015 -0.016 0.008  256 ASP AAA HB3  
3646  N N    . PRO A 236 ? 0.425 0.358 0.529 -0.005 -0.016 0.013  257 PRO AAA N    
3647  C CA   . PRO A 236 ? 0.432 0.363 0.533 -0.009 -0.017 0.015  257 PRO AAA CA   
3648  C C    . PRO A 236 ? 0.453 0.380 0.546 -0.020 -0.016 0.015  257 PRO AAA C    
3649  O O    . PRO A 236 ? 0.465 0.396 0.558 -0.024 -0.014 0.017  257 PRO AAA O    
3650  C CB   . PRO A 236 ? 0.428 0.346 0.523 -0.004 -0.022 0.016  257 PRO AAA CB   
3651  C CG   . PRO A 236 ? 0.423 0.344 0.524 0.006  -0.022 0.014  257 PRO AAA CG   
3652  C CD   . PRO A 236 ? 0.430 0.354 0.531 0.003  -0.019 0.012  257 PRO AAA CD   
3653  H HA   . PRO A 236 ? 0.420 0.361 0.529 -0.008 -0.015 0.015  257 PRO AAA HA   
3654  H HB2  . PRO A 236 ? 0.444 0.350 0.528 -0.007 -0.025 0.017  257 PRO AAA HB2  
3655  H HB3  . PRO A 236 ? 0.429 0.350 0.526 -0.004 -0.023 0.017  257 PRO AAA HB3  
3656  H HG2  . PRO A 236 ? 0.436 0.348 0.532 0.009  -0.026 0.014  257 PRO AAA HG2  
3657  H HG3  . PRO A 236 ? 0.416 0.348 0.526 0.009  -0.021 0.014  257 PRO AAA HG3  
3658  H HD2  . PRO A 236 ? 0.440 0.353 0.532 0.002  -0.021 0.011  257 PRO AAA HD2  
3659  H HD3  . PRO A 236 ? 0.423 0.354 0.529 0.008  -0.017 0.011  257 PRO AAA HD3  
3660  N N    . THR A 237 ? 0.458 0.376 0.544 -0.024 -0.017 0.015  258 THR AAA N    
3661  C CA   . THR A 237 ? 0.484 0.402 0.565 -0.036 -0.015 0.015  258 THR AAA CA   
3662  C C    . THR A 237 ? 0.457 0.394 0.550 -0.039 -0.010 0.013  258 THR AAA C    
3663  O O    . THR A 237 ? 0.464 0.406 0.556 -0.047 -0.007 0.014  258 THR AAA O    
3664  C CB   . THR A 237 ? 0.506 0.410 0.577 -0.041 -0.018 0.015  258 THR AAA CB   
3665  O OG1  . THR A 237 ? 0.484 0.395 0.561 -0.036 -0.018 0.012  258 THR AAA OG1  
3666  C CG2  . THR A 237 ? 0.534 0.414 0.590 -0.038 -0.024 0.016  258 THR AAA CG2  
3667  H H    . THR A 237 ? 0.467 0.381 0.551 -0.021 -0.019 0.014  258 THR AAA H    
3668  H HA   . THR A 237 ? 0.486 0.398 0.560 -0.039 -0.016 0.017  258 THR AAA HA   
3669  H HB   . THR A 237 ? 0.508 0.414 0.577 -0.049 -0.016 0.015  258 THR AAA HB   
3671  H HG21 . THR A 237 ? 0.536 0.412 0.587 -0.039 -0.025 0.019  258 THR AAA HG21 
3672  H HG22 . THR A 237 ? 0.544 0.414 0.591 -0.043 -0.026 0.016  258 THR AAA HG22 
3673  H HG23 . THR A 237 ? 0.528 0.408 0.587 -0.029 -0.026 0.015  258 THR AAA HG23 
3674  N N    . LEU A 238 ? 0.462 0.412 0.567 -0.032 -0.009 0.012  259 LEU AAA N    
3675  C CA   . LEU A 238 ? 0.437 0.405 0.555 -0.033 -0.005 0.010  259 LEU AAA CA   
3676  C C    . LEU A 238 ? 0.426 0.402 0.550 -0.029 -0.002 0.010  259 LEU AAA C    
3677  O O    . LEU A 238 ? 0.430 0.416 0.560 -0.031 0.002  0.009  259 LEU AAA O    
3678  C CB   . LEU A 238 ? 0.432 0.404 0.554 -0.027 -0.006 0.008  259 LEU AAA CB   
3679  C CG   . LEU A 238 ? 0.456 0.422 0.572 -0.032 -0.009 0.007  259 LEU AAA CG   
3680  C CD1  . LEU A 238 ? 0.454 0.421 0.571 -0.026 -0.011 0.006  259 LEU AAA CD1  
3681  C CD2  . LEU A 238 ? 0.457 0.432 0.577 -0.041 -0.008 0.006  259 LEU AAA CD2  
3682  H H    . LEU A 238 ? 0.453 0.400 0.558 -0.026 -0.010 0.011  259 LEU AAA H    
3683  H HA   . LEU A 238 ? 0.442 0.413 0.560 -0.039 -0.003 0.009  259 LEU AAA HA   
3684  H HB2  . LEU A 238 ? 0.433 0.402 0.555 -0.022 -0.007 0.009  259 LEU AAA HB2  
3685  H HB3  . LEU A 238 ? 0.427 0.410 0.558 -0.027 -0.004 0.008  259 LEU AAA HB3  
3686  H HG   . LEU A 238 ? 0.463 0.417 0.570 -0.033 -0.011 0.008  259 LEU AAA HG   
3687  H HD11 . LEU A 238 ? 0.455 0.416 0.569 -0.020 -0.012 0.006  259 LEU AAA HD11 
3688  H HD12 . LEU A 238 ? 0.462 0.424 0.574 -0.029 -0.014 0.004  259 LEU AAA HD12 
3689  H HD13 . LEU A 238 ? 0.445 0.423 0.570 -0.024 -0.010 0.005  259 LEU AAA HD13 
3690  H HD21 . LEU A 238 ? 0.448 0.436 0.578 -0.039 -0.007 0.005  259 LEU AAA HD21 
3691  H HD22 . LEU A 238 ? 0.465 0.436 0.581 -0.045 -0.011 0.005  259 LEU AAA HD22 
3692  H HD23 . LEU A 238 ? 0.462 0.435 0.579 -0.046 -0.006 0.007  259 LEU AAA HD23 
3693  N N    . ALA A 239 ? 0.422 0.393 0.546 -0.022 -0.004 0.011  260 ALA AAA N    
3694  C CA   . ALA A 239 ? 0.404 0.380 0.533 -0.019 -0.002 0.012  260 ALA AAA CA   
3695  C C    . ALA A 239 ? 0.396 0.362 0.518 -0.018 -0.006 0.014  260 ALA AAA C    
3696  O O    . ALA A 239 ? 0.405 0.369 0.530 -0.012 -0.008 0.014  260 ALA AAA O    
3697  C CB   . ALA A 239 ? 0.392 0.375 0.531 -0.013 -0.002 0.012  260 ALA AAA CB   
3698  H H    . ALA A 239 ? 0.424 0.388 0.544 -0.020 -0.006 0.012  260 ALA AAA H    
3699  H HA   . ALA A 239 ? 0.402 0.382 0.532 -0.022 0.000  0.011  260 ALA AAA HA   
3700  H HB1  . ALA A 239 ? 0.390 0.374 0.531 -0.011 -0.001 0.012  260 ALA AAA HB1  
3701  H HB2  . ALA A 239 ? 0.389 0.378 0.532 -0.013 0.000  0.011  260 ALA AAA HB2  
3702  H HB3  . ALA A 239 ? 0.395 0.374 0.531 -0.010 -0.003 0.012  260 ALA AAA HB3  
3703  N N    . PRO A 240 ? 0.405 0.363 0.517 -0.024 -0.006 0.015  261 PRO AAA N    
3704  C CA   . PRO A 240 ? 0.421 0.368 0.524 -0.023 -0.011 0.017  261 PRO AAA CA   
3705  C C    . PRO A 240 ? 0.433 0.385 0.540 -0.021 -0.011 0.017  261 PRO AAA C    
3706  O O    . PRO A 240 ? 0.403 0.348 0.506 -0.018 -0.016 0.018  261 PRO AAA O    
3707  C CB   . PRO A 240 ? 0.424 0.360 0.512 -0.031 -0.011 0.018  261 PRO AAA CB   
3708  C CG   . PRO A 240 ? 0.417 0.363 0.509 -0.038 -0.005 0.016  261 PRO AAA CG   
3709  C CD   . PRO A 240 ? 0.416 0.375 0.523 -0.032 -0.003 0.014  261 PRO AAA CD   
3710  H HA   . PRO A 240 ? 0.422 0.365 0.525 -0.019 -0.014 0.017  261 PRO AAA HA   
3711  H HB2  . PRO A 240 ? 0.431 0.364 0.515 -0.033 -0.012 0.019  261 PRO AAA HB2  
3712  H HB3  . PRO A 240 ? 0.435 0.361 0.517 -0.031 -0.014 0.019  261 PRO AAA HB3  
3713  H HG2  . PRO A 240 ? 0.421 0.371 0.513 -0.040 -0.002 0.015  261 PRO AAA HG2  
3714  H HG3  . PRO A 240 ? 0.430 0.370 0.515 -0.043 -0.005 0.017  261 PRO AAA HG3  
3715  H HD2  . PRO A 240 ? 0.405 0.373 0.518 -0.033 0.000  0.012  261 PRO AAA HD2  
3716  H HD3  . PRO A 240 ? 0.413 0.371 0.520 -0.034 -0.003 0.014  261 PRO AAA HD3  
3717  N N    . ALA A 241 ? 0.423 0.385 0.536 -0.023 -0.007 0.014  262 ALA AAA N    
3718  C CA   . ALA A 241 ? 0.423 0.388 0.539 -0.022 -0.007 0.013  262 ALA AAA CA   
3719  C C    . ALA A 241 ? 0.439 0.410 0.567 -0.016 -0.008 0.014  262 ALA AAA C    
3720  O O    . ALA A 241 ? 0.431 0.410 0.568 -0.015 -0.005 0.012  262 ALA AAA O    
3721  C CB   . ALA A 241 ? 0.430 0.400 0.545 -0.026 -0.001 0.010  262 ALA AAA CB   
3722  H H    . ALA A 241 ? 0.420 0.387 0.536 -0.025 -0.003 0.013  262 ALA AAA H    
3723  H HA   . ALA A 241 ? 0.437 0.395 0.545 -0.023 -0.010 0.015  262 ALA AAA HA   
3724  H HB1  . ALA A 241 ? 0.430 0.399 0.543 -0.026 -0.002 0.009  262 ALA AAA HB1  
3725  H HB2  . ALA A 241 ? 0.433 0.402 0.542 -0.030 0.001  0.010  262 ALA AAA HB2  
3726  H HB3  . ALA A 241 ? 0.419 0.396 0.543 -0.023 0.001  0.009  262 ALA AAA HB3  
3727  N N    . THR A 242 ? 0.435 0.403 0.565 -0.012 -0.013 0.016  263 THR AAA N    
3728  C CA   . THR A 242 ? 0.426 0.401 0.567 -0.007 -0.013 0.016  263 THR AAA CA   
3729  C C    . THR A 242 ? 0.435 0.408 0.576 -0.004 -0.020 0.018  263 THR AAA C    
3730  O O    . THR A 242 ? 0.428 0.391 0.559 -0.005 -0.024 0.019  263 THR AAA O    
3731  C CB   . THR A 242 ? 0.414 0.393 0.560 -0.004 -0.010 0.016  263 THR AAA CB   
3732  O OG1  . THR A 242 ? 0.417 0.406 0.574 -0.001 -0.008 0.016  263 THR AAA OG1  
3733  C CG2  . THR A 242 ? 0.418 0.392 0.561 0.000  -0.013 0.017  263 THR AAA CG2  
3734  H H    . THR A 242 ? 0.443 0.405 0.566 -0.012 -0.016 0.017  263 THR AAA H    
3735  H HA   . THR A 242 ? 0.421 0.401 0.567 -0.008 -0.012 0.015  263 THR AAA HA   
3736  H HB   . THR A 242 ? 0.415 0.395 0.560 -0.006 -0.008 0.015  263 THR AAA HB   
3738  H HG21 . THR A 242 ? 0.426 0.393 0.561 -0.002 -0.015 0.017  263 THR AAA HG21 
3739  H HG22 . THR A 242 ? 0.417 0.391 0.559 0.001  -0.011 0.016  263 THR AAA HG22 
3740  H HG23 . THR A 242 ? 0.418 0.395 0.565 0.004  -0.015 0.017  263 THR AAA HG23 
3741  N N    . GLY A 243 ? 0.438 0.420 0.592 -0.001 -0.021 0.018  264 GLY AAA N    
3742  C CA   . GLY A 243 ? 0.441 0.424 0.599 0.002  -0.027 0.019  264 GLY AAA CA   
3743  C C    . GLY A 243 ? 0.434 0.420 0.597 0.009  -0.029 0.019  264 GLY AAA C    
3744  O O    . GLY A 243 ? 0.485 0.468 0.648 0.012  -0.036 0.020  264 GLY AAA O    
3745  H H    . GLY A 243 ? 0.428 0.416 0.589 0.000  -0.018 0.018  264 GLY AAA H    
3746  H HA2  . GLY A 243 ? 0.447 0.424 0.597 0.000  -0.031 0.019  264 GLY AAA HA2  
3747  H HA3  . GLY A 243 ? 0.435 0.425 0.601 0.001  -0.027 0.019  264 GLY AAA HA3  
3748  N N    . THR A 244 ? 0.420 0.409 0.587 0.012  -0.024 0.019  265 THR AAA N    
3749  C CA   . THR A 244 ? 0.430 0.420 0.600 0.020  -0.025 0.018  265 THR AAA CA   
3750  C C    . THR A 244 ? 0.424 0.403 0.583 0.020  -0.022 0.017  265 THR AAA C    
3751  O O    . THR A 244 ? 0.453 0.437 0.614 0.022  -0.017 0.016  265 THR AAA O    
3752  C CB   . THR A 244 ? 0.429 0.435 0.615 0.024  -0.021 0.017  265 THR AAA CB   
3753  O OG1  . THR A 244 ? 0.403 0.418 0.599 0.021  -0.023 0.018  265 THR AAA OG1  
3754  C CG2  . THR A 244 ? 0.419 0.428 0.610 0.033  -0.022 0.016  265 THR AAA CG2  
3755  H H    . THR A 244 ? 0.418 0.409 0.585 0.010  -0.020 0.018  265 THR AAA H    
3756  H HA   . THR A 244 ? 0.436 0.421 0.603 0.022  -0.030 0.018  265 THR AAA HA   
3757  H HB   . THR A 244 ? 0.415 0.424 0.601 0.022  -0.016 0.017  265 THR AAA HB   
3759  H HG21 . THR A 244 ? 0.428 0.429 0.611 0.035  -0.021 0.015  265 THR AAA HG21 
3760  H HG22 . THR A 244 ? 0.419 0.440 0.621 0.035  -0.019 0.016  265 THR AAA HG22 
3761  H HG23 . THR A 244 ? 0.430 0.436 0.621 0.036  -0.028 0.016  265 THR AAA HG23 
3762  N N    . PRO A 245 ? 0.425 0.389 0.569 0.017  -0.026 0.018  266 PRO AAA N    
3763  C CA   . PRO A 245 ? 0.420 0.374 0.553 0.016  -0.024 0.017  266 PRO AAA CA   
3764  C C    . PRO A 245 ? 0.426 0.374 0.558 0.024  -0.025 0.015  266 PRO AAA C    
3765  O O    . PRO A 245 ? 0.498 0.443 0.631 0.030  -0.031 0.015  266 PRO AAA O    
3766  C CB   . PRO A 245 ? 0.429 0.369 0.548 0.009  -0.027 0.018  266 PRO AAA CB   
3767  C CG   . PRO A 245 ? 0.433 0.371 0.552 0.011  -0.033 0.020  266 PRO AAA CG   
3768  C CD   . PRO A 245 ? 0.431 0.386 0.567 0.015  -0.032 0.019  266 PRO AAA CD   
3769  H HA   . PRO A 245 ? 0.413 0.373 0.549 0.013  -0.019 0.016  266 PRO AAA HA   
3770  H HB2  . PRO A 245 ? 0.438 0.368 0.549 0.009  -0.028 0.018  266 PRO AAA HB2  
3771  H HB3  . PRO A 245 ? 0.423 0.367 0.542 0.004  -0.024 0.018  266 PRO AAA HB3  
3772  H HG2  . PRO A 245 ? 0.446 0.376 0.561 0.015  -0.038 0.021  266 PRO AAA HG2  
3773  H HG3  . PRO A 245 ? 0.440 0.373 0.552 0.006  -0.034 0.021  266 PRO AAA HG3  
3774  H HD2  . PRO A 245 ? 0.433 0.389 0.573 0.020  -0.036 0.020  266 PRO AAA HD2  
3775  H HD3  . PRO A 245 ? 0.425 0.384 0.562 0.011  -0.031 0.020  266 PRO AAA HD3  
3776  N N    . VAL A 246 ? 0.406 0.356 0.538 0.026  -0.021 0.013  267 VAL AAA N    
3777  C CA   . VAL A 246 ? 0.406 0.349 0.534 0.034  -0.021 0.010  267 VAL AAA CA   
3778  C C    . VAL A 246 ? 0.418 0.348 0.533 0.029  -0.021 0.009  267 VAL AAA C    
3779  O O    . VAL A 246 ? 0.409 0.344 0.524 0.024  -0.017 0.009  267 VAL AAA O    
3780  C CB   . VAL A 246 ? 0.394 0.353 0.534 0.040  -0.015 0.008  267 VAL AAA CB   
3781  C CG1  . VAL A 246 ? 0.395 0.346 0.530 0.049  -0.016 0.004  267 VAL AAA CG1  
3782  C CG2  . VAL A 246 ? 0.381 0.356 0.537 0.042  -0.015 0.010  267 VAL AAA CG2  
3783  H H    . VAL A 246 ? 0.400 0.356 0.534 0.022  -0.017 0.013  267 VAL AAA H    
3784  H HA   . VAL A 246 ? 0.416 0.353 0.543 0.037  -0.026 0.010  267 VAL AAA HA   
3785  H HB   . VAL A 246 ? 0.385 0.348 0.525 0.036  -0.012 0.008  267 VAL AAA HB   
3786  H HG11 . VAL A 246 ? 0.403 0.347 0.530 0.047  -0.014 0.003  267 VAL AAA HG11 
3787  H HG12 . VAL A 246 ? 0.396 0.358 0.539 0.054  -0.012 0.003  267 VAL AAA HG12 
3788  H HG13 . VAL A 246 ? 0.409 0.350 0.540 0.052  -0.020 0.004  267 VAL AAA HG13 
3789  H HG21 . VAL A 246 ? 0.388 0.361 0.546 0.047  -0.019 0.009  267 VAL AAA HG21 
3790  H HG22 . VAL A 246 ? 0.377 0.363 0.540 0.045  -0.010 0.009  267 VAL AAA HG22 
3791  H HG23 . VAL A 246 ? 0.375 0.353 0.533 0.037  -0.015 0.012  267 VAL AAA HG23 
3792  N N    . VAL A 247 ? 0.436 0.346 0.538 0.031  -0.026 0.008  268 VAL AAA N    
3793  C CA   . VAL A 247 ? 0.454 0.349 0.542 0.026  -0.028 0.007  268 VAL AAA CA   
3794  C C    . VAL A 247 ? 0.452 0.351 0.540 0.030  -0.023 0.003  268 VAL AAA C    
3795  O O    . VAL A 247 ? 0.450 0.358 0.546 0.039  -0.021 0.001  268 VAL AAA O    
3796  C CB   . VAL A 247 ? 0.485 0.356 0.558 0.028  -0.035 0.007  268 VAL AAA CB   
3797  C CG1  . VAL A 247 ? 0.520 0.374 0.578 0.019  -0.036 0.007  268 VAL AAA CG1  
3798  C CG2  . VAL A 247 ? 0.486 0.353 0.558 0.026  -0.039 0.011  268 VAL AAA CG2  
3799  H H    . VAL A 247 ? 0.444 0.350 0.546 0.036  -0.030 0.009  268 VAL AAA H    
3800  H HA   . VAL A 247 ? 0.450 0.346 0.536 0.018  -0.027 0.008  268 VAL AAA HA   
3801  H HB   . VAL A 247 ? 0.493 0.361 0.567 0.037  -0.035 0.005  268 VAL AAA HB   
3802  H HG11 . VAL A 247 ? 0.514 0.368 0.571 0.020  -0.034 0.004  268 VAL AAA HG11 
3803  H HG12 . VAL A 247 ? 0.530 0.367 0.578 0.020  -0.041 0.007  268 VAL AAA HG12 
3804  H HG13 . VAL A 247 ? 0.507 0.365 0.565 0.011  -0.035 0.009  268 VAL AAA HG13 
3805  H HG21 . VAL A 247 ? 0.475 0.352 0.552 0.021  -0.037 0.013  268 VAL AAA HG21 
3806  H HG22 . VAL A 247 ? 0.501 0.352 0.561 0.023  -0.043 0.013  268 VAL AAA HG22 
3807  H HG23 . VAL A 247 ? 0.486 0.357 0.565 0.034  -0.041 0.011  268 VAL AAA HG23 
3808  N N    . GLY A 248 ? 0.444 0.339 0.525 0.022  -0.023 0.002  269 GLY AAA N    
3809  C CA   . GLY A 248 ? 0.447 0.343 0.524 0.025  -0.020 -0.002 269 GLY AAA CA   
3810  C C    . GLY A 248 ? 0.442 0.357 0.529 0.024  -0.015 -0.001 269 GLY AAA C    
3811  O O    . GLY A 248 ? 0.451 0.372 0.540 0.030  -0.011 -0.003 269 GLY AAA O    
3812  H H    . GLY A 248 ? 0.446 0.339 0.524 0.015  -0.024 0.004  269 GLY AAA H    
3813  H HA2  . GLY A 248 ? 0.458 0.344 0.527 0.019  -0.023 -0.003 269 GLY AAA HA2  
3814  H HA3  . GLY A 248 ? 0.458 0.349 0.533 0.032  -0.020 -0.004 269 GLY AAA HA3  
3815  N N    . GLY A 249 ? 0.432 0.357 0.526 0.016  -0.014 0.002  270 GLY AAA N    
3816  C CA   . GLY A 249 ? 0.422 0.364 0.526 0.015  -0.010 0.003  270 GLY AAA CA   
3817  C C    . GLY A 249 ? 0.426 0.370 0.527 0.010  -0.010 0.002  270 GLY AAA C    
3818  O O    . GLY A 249 ? 0.450 0.383 0.541 0.007  -0.014 0.000  270 GLY AAA O    
3819  H H    . GLY A 249 ? 0.434 0.355 0.526 0.011  -0.016 0.003  270 GLY AAA H    
3820  H HA2  . GLY A 249 ? 0.420 0.367 0.527 0.021  -0.007 0.003  270 GLY AAA HA2  
3821  H HA3  . GLY A 249 ? 0.413 0.361 0.523 0.013  -0.009 0.006  270 GLY AAA HA3  
3822  N N    . LEU A 250 ? 0.430 0.387 0.538 0.009  -0.008 0.004  271 LEU AAA N    
3823  C CA   . LEU A 250 ? 0.428 0.389 0.535 0.005  -0.009 0.004  271 LEU AAA CA   
3824  C C    . LEU A 250 ? 0.408 0.367 0.516 -0.003 -0.012 0.003  271 LEU AAA C    
3825  O O    . LEU A 250 ? 0.377 0.337 0.489 -0.006 -0.011 0.005  271 LEU AAA O    
3826  C CB   . LEU A 250 ? 0.431 0.405 0.548 0.006  -0.007 0.006  271 LEU AAA CB   
3827  C CG   . LEU A 250 ? 0.446 0.423 0.562 0.013  -0.003 0.008  271 LEU AAA CG   
3828  C CD1  . LEU A 250 ? 0.453 0.439 0.576 0.012  -0.001 0.011  271 LEU AAA CD1  
3829  C CD2  . LEU A 250 ? 0.469 0.440 0.574 0.016  -0.003 0.005  271 LEU AAA CD2  
3830  H H    . LEU A 250 ? 0.418 0.382 0.533 0.011  -0.005 0.006  271 LEU AAA H    
3831  H HA   . LEU A 250 ? 0.435 0.391 0.535 0.007  -0.010 0.002  271 LEU AAA HA   
3832  H HB2  . LEU A 250 ? 0.424 0.401 0.547 0.005  -0.006 0.008  271 LEU AAA HB2  
3833  H HB3  . LEU A 250 ? 0.431 0.408 0.548 0.004  -0.008 0.006  271 LEU AAA HB3  
3834  H HG   . LEU A 250 ? 0.446 0.422 0.565 0.015  -0.001 0.008  271 LEU AAA HG   
3835  H HD11 . LEU A 250 ? 0.441 0.430 0.571 0.011  -0.001 0.012  271 LEU AAA HD11 
3836  H HD12 . LEU A 250 ? 0.449 0.436 0.571 0.015  0.001  0.012  271 LEU AAA HD12 
3837  H HD13 . LEU A 250 ? 0.450 0.437 0.571 0.011  -0.004 0.010  271 LEU AAA HD13 
3838  H HD21 . LEU A 250 ? 0.469 0.439 0.570 0.013  -0.006 0.004  271 LEU AAA HD21 
3839  H HD22 . LEU A 250 ? 0.466 0.440 0.570 0.019  0.000  0.006  271 LEU AAA HD22 
3840  H HD23 . LEU A 250 ? 0.472 0.436 0.572 0.017  -0.003 0.003  271 LEU AAA HD23 
3841  N N    . THR A 251 ? 0.412 0.369 0.515 -0.008 -0.016 0.001  272 THR AAA N    
3842  C CA   . THR A 251 ? 0.412 0.375 0.520 -0.017 -0.018 0.001  272 THR AAA CA   
3843  C C    . THR A 251 ? 0.399 0.378 0.519 -0.016 -0.016 0.002  272 THR AAA C    
3844  O O    . THR A 251 ? 0.382 0.366 0.505 -0.010 -0.015 0.004  272 THR AAA O    
3845  C CB   . THR A 251 ? 0.417 0.373 0.516 -0.023 -0.023 -0.002 272 THR AAA CB   
3846  O OG1  . THR A 251 ? 0.420 0.383 0.520 -0.019 -0.024 -0.003 272 THR AAA OG1  
3847  C CG2  . THR A 251 ? 0.434 0.369 0.518 -0.022 -0.025 -0.004 272 THR AAA CG2  
3848  H H    . THR A 251 ? 0.419 0.374 0.516 -0.006 -0.017 0.000  272 THR AAA H    
3849  H HA   . THR A 251 ? 0.411 0.370 0.518 -0.019 -0.017 0.002  272 THR AAA HA   
3850  H HB   . THR A 251 ? 0.419 0.379 0.522 -0.029 -0.023 -0.002 272 THR AAA HB   
3852  H HG21 . THR A 251 ? 0.435 0.365 0.518 -0.022 -0.024 -0.003 272 THR AAA HG21 
3853  H HG22 . THR A 251 ? 0.444 0.375 0.524 -0.028 -0.028 -0.005 272 THR AAA HG22 
3854  H HG23 . THR A 251 ? 0.438 0.370 0.517 -0.016 -0.025 -0.005 272 THR AAA HG23 
3855  N N    . TYR A 252 ? 0.386 0.374 0.514 -0.023 -0.016 0.002  273 TYR AAA N    
3856  C CA   . TYR A 252 ? 0.366 0.371 0.507 -0.022 -0.014 0.002  273 TYR AAA CA   
3857  C C    . TYR A 252 ? 0.358 0.368 0.500 -0.018 -0.018 0.002  273 TYR AAA C    
3858  O O    . TYR A 252 ? 0.338 0.354 0.486 -0.012 -0.018 0.003  273 TYR AAA O    
3859  C CB   . TYR A 252 ? 0.371 0.386 0.520 -0.031 -0.014 0.001  273 TYR AAA CB   
3860  C CG   . TYR A 252 ? 0.368 0.400 0.532 -0.029 -0.012 0.000  273 TYR AAA CG   
3861  C CD1  . TYR A 252 ? 0.358 0.394 0.527 -0.027 -0.007 0.001  273 TYR AAA CD1  
3862  C CD2  . TYR A 252 ? 0.364 0.409 0.536 -0.028 -0.016 -0.001 273 TYR AAA CD2  
3863  C CE1  . TYR A 252 ? 0.347 0.399 0.529 -0.023 -0.005 -0.001 273 TYR AAA CE1  
3864  C CE2  . TYR A 252 ? 0.353 0.415 0.540 -0.024 -0.015 -0.002 273 TYR AAA CE2  
3865  C CZ   . TYR A 252 ? 0.343 0.407 0.534 -0.022 -0.009 -0.002 273 TYR AAA CZ   
3866  O OH   . TYR A 252 ? 0.329 0.407 0.534 -0.017 -0.008 -0.004 273 TYR AAA OH   
3867  H H    . TYR A 252 ? 0.391 0.375 0.516 -0.028 -0.016 0.002  273 TYR AAA H    
3868  H HA   . TYR A 252 ? 0.360 0.367 0.505 -0.018 -0.012 0.004  273 TYR AAA HA   
3869  H HB2  . TYR A 252 ? 0.373 0.382 0.518 -0.033 -0.011 0.002  273 TYR AAA HB2  
3870  H HB3  . TYR A 252 ? 0.378 0.392 0.524 -0.035 -0.016 0.000  273 TYR AAA HB3  
3871  H HD1  . TYR A 252 ? 0.358 0.387 0.521 -0.027 -0.005 0.002  273 TYR AAA HD1  
3872  H HD2  . TYR A 252 ? 0.369 0.411 0.537 -0.030 -0.020 -0.002 273 TYR AAA HD2  
3873  H HE1  . TYR A 252 ? 0.344 0.397 0.528 -0.022 -0.002 -0.001 273 TYR AAA HE1  
3874  H HE2  . TYR A 252 ? 0.353 0.423 0.547 -0.024 -0.018 -0.004 273 TYR AAA HE2  
3876  N N    . ARG A 253 ? 0.352 0.357 0.487 -0.022 -0.023 0.000  274 ARG AAA N    
3877  C CA   . ARG A 253 ? 0.356 0.367 0.491 -0.020 -0.028 -0.001 274 ARG AAA CA   
3878  C C    . ARG A 253 ? 0.357 0.360 0.482 -0.011 -0.028 0.001  274 ARG AAA C    
3879  O O    . ARG A 253 ? 0.352 0.362 0.481 -0.007 -0.030 0.002  274 ARG AAA O    
3880  C CB   . ARG A 253 ? 0.366 0.373 0.495 -0.027 -0.034 -0.004 274 ARG AAA CB   
3881  C CG   . ARG A 253 ? 0.370 0.387 0.510 -0.037 -0.034 -0.005 274 ARG AAA CG   
3882  C CD   . ARG A 253 ? 0.386 0.394 0.517 -0.047 -0.038 -0.008 274 ARG AAA CD   
3883  N NE   . ARG A 253 ? 0.397 0.400 0.519 -0.046 -0.046 -0.010 274 ARG AAA NE   
3884  C CZ   . ARG A 253 ? 0.418 0.409 0.529 -0.055 -0.051 -0.013 274 ARG AAA CZ   
3885  N NH1  . ARG A 253 ? 0.411 0.396 0.520 -0.064 -0.049 -0.013 274 ARG AAA NH1  
3886  N NH2  . ARG A 253 ? 0.429 0.415 0.531 -0.053 -0.058 -0.016 274 ARG AAA NH2  
3887  H H    . ARG A 253 ? 0.362 0.360 0.491 -0.026 -0.024 -0.001 274 ARG AAA H    
3888  H HA   . ARG A 253 ? 0.349 0.371 0.494 -0.019 -0.029 -0.001 274 ARG AAA HA   
3889  H HB2  . ARG A 253 ? 0.375 0.369 0.493 -0.028 -0.034 -0.005 274 ARG AAA HB2  
3890  H HB3  . ARG A 253 ? 0.372 0.381 0.499 -0.026 -0.038 -0.005 274 ARG AAA HB3  
3891  H HG2  . ARG A 253 ? 0.364 0.395 0.514 -0.036 -0.036 -0.006 274 ARG AAA HG2  
3892  H HG3  . ARG A 253 ? 0.363 0.380 0.506 -0.037 -0.029 -0.004 274 ARG AAA HG3  
3893  H HD2  . ARG A 253 ? 0.384 0.403 0.524 -0.054 -0.038 -0.009 274 ARG AAA HD2  
3894  H HD3  . ARG A 253 ? 0.390 0.386 0.513 -0.048 -0.036 -0.008 274 ARG AAA HD3  
3895  H HE   . ARG A 253 ? 0.396 0.401 0.518 -0.041 -0.047 -0.010 274 ARG AAA HE   
3896  H HH11 . ARG A 253 ? 0.408 0.396 0.523 -0.065 -0.045 -0.012 274 ARG AAA HH11 
3897  H HH12 . ARG A 253 ? 0.427 0.404 0.530 -0.070 -0.053 -0.015 274 ARG AAA HH12 
3898  H HH21 . ARG A 253 ? 0.426 0.416 0.528 -0.047 -0.059 -0.015 274 ARG AAA HH21 
3899  H HH22 . ARG A 253 ? 0.441 0.419 0.535 -0.059 -0.061 -0.018 274 ARG AAA HH22 
3900  N N    . GLU A 254 ? 0.367 0.357 0.482 -0.009 -0.025 0.001  275 GLU AAA N    
3901  C CA   . GLU A 254 ? 0.383 0.367 0.490 -0.002 -0.022 0.002  275 GLU AAA CA   
3902  C C    . GLU A 254 ? 0.381 0.374 0.498 0.002  -0.019 0.006  275 GLU AAA C    
3903  O O    . GLU A 254 ? 0.393 0.387 0.507 0.006  -0.019 0.008  275 GLU AAA O    
3904  C CB   . GLU A 254 ? 0.394 0.366 0.491 0.001  -0.019 0.001  275 GLU AAA CB   
3905  C CG   . GLU A 254 ? 0.391 0.350 0.475 -0.002 -0.023 -0.003 275 GLU AAA CG   
3906  C CD   . GLU A 254 ? 0.398 0.345 0.473 0.002  -0.020 -0.005 275 GLU AAA CD   
3907  O OE1  . GLU A 254 ? 0.376 0.323 0.458 0.003  -0.017 -0.003 275 GLU AAA OE1  
3908  O OE2  . GLU A 254 ? 0.393 0.329 0.454 0.004  -0.022 -0.009 275 GLU AAA OE2  
3909  H H    . GLU A 254 ? 0.372 0.356 0.483 -0.012 -0.024 0.000  275 GLU AAA H    
3910  H HA   . GLU A 254 ? 0.390 0.374 0.491 -0.001 -0.025 0.002  275 GLU AAA HA   
3911  H HB2  . GLU A 254 ? 0.382 0.354 0.485 0.000  -0.017 0.002  275 GLU AAA HB2  
3912  H HB3  . GLU A 254 ? 0.388 0.360 0.483 0.005  -0.016 0.002  275 GLU AAA HB3  
3913  H HG2  . GLU A 254 ? 0.402 0.361 0.480 -0.001 -0.025 -0.004 275 GLU AAA HG2  
3914  H HG3  . GLU A 254 ? 0.396 0.356 0.483 -0.008 -0.026 -0.004 275 GLU AAA HG3  
3915  N N    . GLY A 255 ? 0.380 0.377 0.507 0.001  -0.016 0.007  276 GLY AAA N    
3916  C CA   . GLY A 255 ? 0.374 0.377 0.510 0.004  -0.012 0.010  276 GLY AAA CA   
3917  C C    . GLY A 255 ? 0.387 0.400 0.531 0.005  -0.015 0.011  276 GLY AAA C    
3918  O O    . GLY A 255 ? 0.414 0.426 0.559 0.010  -0.014 0.014  276 GLY AAA O    
3919  H H    . GLY A 255 ? 0.378 0.374 0.506 -0.003 -0.016 0.005  276 GLY AAA H    
3920  H HA2  . GLY A 255 ? 0.378 0.378 0.510 0.007  -0.010 0.011  276 GLY AAA HA2  
3921  H HA3  . GLY A 255 ? 0.371 0.376 0.512 0.002  -0.010 0.009  276 GLY AAA HA3  
3922  N N    . MET A 256 ? 0.374 0.394 0.523 0.002  -0.019 0.008  277 MET AAA N    
3923  C CA   . MET A 256 ? 0.370 0.400 0.528 0.004  -0.023 0.008  277 MET AAA CA   
3924  C C    . MET A 256 ? 0.383 0.408 0.531 0.008  -0.028 0.010  277 MET AAA C    
3925  O O    . MET A 256 ? 0.420 0.448 0.571 0.013  -0.030 0.013  277 MET AAA O    
3926  C CB   . MET A 256 ? 0.357 0.398 0.524 -0.001 -0.027 0.005  277 MET AAA CB   
3927  C CG   . MET A 256 ? 0.346 0.395 0.523 -0.005 -0.021 0.003  277 MET AAA CG   
3928  S SD   . MET A 256 ? 0.347 0.398 0.532 0.001  -0.017 0.004  277 MET AAA SD   
3929  C CE   . MET A 256 ? 0.315 0.352 0.490 0.000  -0.011 0.006  277 MET AAA CE   
3930  H H    . MET A 256 ? 0.378 0.397 0.526 -0.002 -0.020 0.006  277 MET AAA H    
3931  H HA   . MET A 256 ? 0.364 0.396 0.527 0.007  -0.021 0.009  277 MET AAA HA   
3932  H HB2  . MET A 256 ? 0.365 0.403 0.525 -0.005 -0.029 0.003  277 MET AAA HB2  
3933  H HB3  . MET A 256 ? 0.360 0.409 0.532 0.002  -0.030 0.005  277 MET AAA HB3  
3934  H HG2  . MET A 256 ? 0.350 0.391 0.520 -0.008 -0.019 0.003  277 MET AAA HG2  
3935  H HG3  . MET A 256 ? 0.349 0.407 0.533 -0.008 -0.023 0.001  277 MET AAA HG3  
3936  H HE1  . MET A 256 ? 0.320 0.357 0.498 0.002  -0.009 0.007  277 MET AAA HE1  
3937  H HE2  . MET A 256 ? 0.327 0.357 0.495 0.003  -0.012 0.008  277 MET AAA HE2  
3938  H HE3  . MET A 256 ? 0.325 0.360 0.497 -0.004 -0.011 0.005  277 MET AAA HE3  
3939  N N    . TYR A 257 ? 0.396 0.413 0.530 0.006  -0.030 0.009  278 TYR AAA N    
3940  C CA   . TYR A 257 ? 0.401 0.412 0.522 0.009  -0.034 0.010  278 TYR AAA CA   
3941  C C    . TYR A 257 ? 0.405 0.409 0.519 0.014  -0.030 0.015  278 TYR AAA C    
3942  O O    . TYR A 257 ? 0.441 0.444 0.551 0.018  -0.033 0.018  278 TYR AAA O    
3943  C CB   . TYR A 257 ? 0.421 0.423 0.528 0.006  -0.035 0.007  278 TYR AAA CB   
3944  C CG   . TYR A 257 ? 0.438 0.436 0.533 0.007  -0.042 0.007  278 TYR AAA CG   
3945  C CD1  . TYR A 257 ? 0.453 0.458 0.552 0.002  -0.051 0.004  278 TYR AAA CD1  
3946  C CD2  . TYR A 257 ? 0.454 0.443 0.533 0.011  -0.041 0.009  278 TYR AAA CD2  
3947  C CE1  . TYR A 257 ? 0.473 0.475 0.560 0.003  -0.059 0.003  278 TYR AAA CE1  
3948  C CE2  . TYR A 257 ? 0.471 0.457 0.536 0.012  -0.048 0.009  278 TYR AAA CE2  
3949  C CZ   . TYR A 257 ? 0.486 0.477 0.555 0.008  -0.058 0.006  278 TYR AAA CZ   
3950  O OH   . TYR A 257 ? 0.515 0.503 0.571 0.008  -0.066 0.005  278 TYR AAA OH   
3951  H H    . TYR A 257 ? 0.393 0.408 0.526 0.003  -0.029 0.007  278 TYR AAA H    
3952  H HA   . TYR A 257 ? 0.407 0.424 0.532 0.010  -0.040 0.010  278 TYR AAA HA   
3953  H HB2  . TYR A 257 ? 0.417 0.420 0.528 0.001  -0.036 0.005  278 TYR AAA HB2  
3954  H HB3  . TYR A 257 ? 0.420 0.415 0.521 0.007  -0.030 0.008  278 TYR AAA HB3  
3955  H HD1  . TYR A 257 ? 0.445 0.456 0.554 -0.001 -0.051 0.002  278 TYR AAA HD1  
3956  H HD2  . TYR A 257 ? 0.451 0.437 0.528 0.013  -0.035 0.011  278 TYR AAA HD2  
3957  H HE1  . TYR A 257 ? 0.475 0.482 0.565 0.000  -0.065 0.001  278 TYR AAA HE1  
3958  H HE2  . TYR A 257 ? 0.482 0.462 0.536 0.014  -0.047 0.011  278 TYR AAA HE2  
3960  N N    . ILE A 258 ? 0.395 0.395 0.509 0.014  -0.022 0.015  279 ILE AAA N    
3961  C CA   . ILE A 258 ? 0.398 0.394 0.508 0.017  -0.017 0.020  279 ILE AAA CA   
3962  C C    . ILE A 258 ? 0.399 0.398 0.517 0.020  -0.020 0.023  279 ILE AAA C    
3963  O O    . ILE A 258 ? 0.409 0.403 0.519 0.022  -0.021 0.027  279 ILE AAA O    
3964  C CB   . ILE A 258 ? 0.398 0.393 0.513 0.016  -0.010 0.020  279 ILE AAA CB   
3965  C CG1  . ILE A 258 ? 0.391 0.382 0.498 0.016  -0.008 0.017  279 ILE AAA CG1  
3966  C CG2  . ILE A 258 ? 0.418 0.412 0.535 0.018  -0.006 0.024  279 ILE AAA CG2  
3967  C CD1  . ILE A 258 ? 0.395 0.386 0.508 0.016  -0.003 0.016  279 ILE AAA CD1  
3968  H H    . ILE A 258 ? 0.393 0.392 0.508 0.012  -0.020 0.013  279 ILE AAA H    
3969  H HA   . ILE A 258 ? 0.409 0.400 0.509 0.018  -0.017 0.021  279 ILE AAA HA   
3970  H HB   . ILE A 258 ? 0.390 0.389 0.514 0.015  -0.011 0.018  279 ILE AAA HB   
3971  H HG12 . ILE A 258 ? 0.405 0.392 0.503 0.018  -0.006 0.018  279 ILE AAA HG12 
3972  H HG13 . ILE A 258 ? 0.400 0.389 0.504 0.014  -0.011 0.014  279 ILE AAA HG13 
3973  H HG21 . ILE A 258 ? 0.407 0.403 0.530 0.018  -0.007 0.025  279 ILE AAA HG21 
3974  H HG22 . ILE A 258 ? 0.408 0.402 0.526 0.018  -0.001 0.024  279 ILE AAA HG22 
3975  H HG23 . ILE A 258 ? 0.421 0.411 0.528 0.019  -0.006 0.026  279 ILE AAA HG23 
3976  H HD11 . ILE A 258 ? 0.384 0.378 0.505 0.014  -0.004 0.016  279 ILE AAA HD11 
3977  H HD12 . ILE A 258 ? 0.395 0.382 0.504 0.016  -0.003 0.013  279 ILE AAA HD12 
3978  H HD13 . ILE A 258 ? 0.391 0.382 0.505 0.017  0.001  0.018  279 ILE AAA HD13 
3979  N N    . ALA A 259 ? 0.395 0.402 0.528 0.019  -0.020 0.021  280 ALA AAA N    
3980  C CA   . ALA A 259 ? 0.392 0.402 0.534 0.022  -0.022 0.023  280 ALA AAA CA   
3981  C C    . ALA A 259 ? 0.423 0.435 0.564 0.026  -0.030 0.024  280 ALA AAA C    
3982  O O    . ALA A 259 ? 0.444 0.451 0.583 0.030  -0.032 0.028  280 ALA AAA O    
3983  C CB   . ALA A 259 ? 0.384 0.402 0.540 0.020  -0.020 0.019  280 ALA AAA CB   
3984  H H    . ALA A 259 ? 0.388 0.398 0.525 0.016  -0.020 0.018  280 ALA AAA H    
3985  H HA   . ALA A 259 ? 0.399 0.403 0.538 0.023  -0.019 0.026  280 ALA AAA HA   
3986  H HB1  . ALA A 259 ? 0.382 0.401 0.543 0.023  -0.020 0.020  280 ALA AAA HB1  
3987  H HB2  . ALA A 259 ? 0.378 0.394 0.533 0.018  -0.016 0.019  280 ALA AAA HB2  
3988  H HB3  . ALA A 259 ? 0.381 0.406 0.541 0.019  -0.022 0.017  280 ALA AAA HB3  
3989  N N    . GLU A 260 ? 0.419 0.437 0.559 0.024  -0.035 0.021  281 GLU AAA N    
3990  C CA   . GLU A 260 ? 0.415 0.435 0.553 0.028  -0.044 0.022  281 GLU AAA CA   
3991  C C    . GLU A 260 ? 0.433 0.440 0.552 0.030  -0.046 0.027  281 GLU AAA C    
3992  O O    . GLU A 260 ? 0.460 0.466 0.578 0.035  -0.053 0.030  281 GLU AAA O    
3993  C CB   . GLU A 260 ? 0.416 0.446 0.559 0.023  -0.050 0.017  281 GLU AAA CB   
3994  C CG   . GLU A 260 ? 0.395 0.440 0.557 0.020  -0.048 0.013  281 GLU AAA CG   
3995  C CD   . GLU A 260 ? 0.397 0.449 0.560 0.013  -0.051 0.008  281 GLU AAA CD   
3996  O OE1  . GLU A 260 ? 0.382 0.425 0.530 0.010  -0.054 0.008  281 GLU AAA OE1  
3997  O OE2  . GLU A 260 ? 0.380 0.446 0.560 0.010  -0.050 0.005  281 GLU AAA OE2  
3998  H H    . GLU A 260 ? 0.414 0.433 0.554 0.021  -0.034 0.018  281 GLU AAA H    
3999  H HA   . GLU A 260 ? 0.416 0.441 0.564 0.031  -0.046 0.022  281 GLU AAA HA   
4000  H HB2  . GLU A 260 ? 0.416 0.441 0.549 0.020  -0.047 0.016  281 GLU AAA HB2  
4001  H HB3  . GLU A 260 ? 0.422 0.454 0.562 0.026  -0.056 0.018  281 GLU AAA HB3  
4002  H HG2  . GLU A 260 ? 0.397 0.449 0.568 0.024  -0.051 0.012  281 GLU AAA HG2  
4003  H HG3  . GLU A 260 ? 0.390 0.433 0.554 0.019  -0.042 0.013  281 GLU AAA HG3  
4004  N N    . GLU A 261 ? 0.440 0.439 0.545 0.027  -0.041 0.027  282 GLU AAA N    
4005  C CA   . GLU A 261 ? 0.477 0.464 0.562 0.029  -0.041 0.032  282 GLU AAA CA   
4006  C C    . GLU A 261 ? 0.477 0.457 0.561 0.031  -0.038 0.038  282 GLU AAA C    
4007  O O    . GLU A 261 ? 0.499 0.471 0.571 0.034  -0.043 0.043  282 GLU AAA O    
4008  C CB   . GLU A 261 ? 0.498 0.480 0.571 0.025  -0.035 0.030  282 GLU AAA CB   
4009  C CG   . GLU A 261 ? 0.506 0.489 0.572 0.023  -0.040 0.024  282 GLU AAA CG   
4010  C CD   . GLU A 261 ? 0.522 0.506 0.582 0.024  -0.051 0.025  282 GLU AAA CD   
4011  O OE1  . GLU A 261 ? 0.542 0.516 0.583 0.026  -0.053 0.028  282 GLU AAA OE1  
4012  O OE2  . GLU A 261 ? 0.550 0.544 0.624 0.024  -0.058 0.022  282 GLU AAA OE2  
4013  H H    . GLU A 261 ? 0.437 0.438 0.545 0.024  -0.038 0.025  282 GLU AAA H    
4014  H HA   . GLU A 261 ? 0.485 0.473 0.565 0.030  -0.048 0.032  282 GLU AAA HA   
4015  H HB2  . GLU A 261 ? 0.483 0.468 0.564 0.024  -0.029 0.029  282 GLU AAA HB2  
4016  H HB3  . GLU A 261 ? 0.504 0.480 0.565 0.026  -0.032 0.033  282 GLU AAA HB3  
4017  H HG2  . GLU A 261 ? 0.496 0.485 0.573 0.021  -0.040 0.021  282 GLU AAA HG2  
4018  H HG3  . GLU A 261 ? 0.513 0.490 0.568 0.022  -0.036 0.024  282 GLU AAA HG3  
4019  N N    . ILE A 262 ? 0.470 0.452 0.564 0.029  -0.030 0.038  283 ILE AAA N    
4020  C CA   . ILE A 262 ? 0.476 0.451 0.571 0.030  -0.027 0.043  283 ILE AAA CA   
4021  C C    . ILE A 262 ? 0.475 0.449 0.575 0.036  -0.035 0.045  283 ILE AAA C    
4022  O O    . ILE A 262 ? 0.498 0.460 0.587 0.037  -0.037 0.051  283 ILE AAA O    
4023  C CB   . ILE A 262 ? 0.466 0.446 0.574 0.028  -0.020 0.041  283 ILE AAA CB   
4024  C CG1  . ILE A 262 ? 0.472 0.452 0.576 0.024  -0.012 0.040  283 ILE AAA CG1  
4025  C CG2  . ILE A 262 ? 0.472 0.445 0.584 0.028  -0.018 0.045  283 ILE AAA CG2  
4026  C CD1  . ILE A 262 ? 0.493 0.467 0.587 0.022  -0.006 0.045  283 ILE AAA CD1  
4027  H H    . ILE A 262 ? 0.460 0.446 0.559 0.027  -0.027 0.035  283 ILE AAA H    
4028  H HA   . ILE A 262 ? 0.485 0.454 0.569 0.029  -0.024 0.047  283 ILE AAA HA   
4029  H HB   . ILE A 262 ? 0.458 0.445 0.576 0.028  -0.021 0.037  283 ILE AAA HB   
4030  H HG12 . ILE A 262 ? 0.475 0.456 0.573 0.024  -0.013 0.038  283 ILE AAA HG12 
4031  H HG13 . ILE A 262 ? 0.461 0.446 0.574 0.022  -0.009 0.037  283 ILE AAA HG13 
4032  H HG21 . ILE A 262 ? 0.470 0.444 0.588 0.031  -0.023 0.043  283 ILE AAA HG21 
4033  H HG22 . ILE A 262 ? 0.464 0.438 0.581 0.026  -0.013 0.044  283 ILE AAA HG22 
4034  H HG23 . ILE A 262 ? 0.483 0.448 0.585 0.028  -0.019 0.049  283 ILE AAA HG23 
4035  H HD11 . ILE A 262 ? 0.485 0.458 0.586 0.020  -0.003 0.046  283 ILE AAA HD11 
4036  H HD12 . ILE A 262 ? 0.490 0.465 0.580 0.021  -0.002 0.044  283 ILE AAA HD12 
4037  H HD13 . ILE A 262 ? 0.502 0.469 0.587 0.023  -0.009 0.049  283 ILE AAA HD13 
4038  N N    . HIS A 263 ? 0.455 0.440 0.570 0.038  -0.040 0.040  284 HIS AAA N    
4039  C CA   . HIS A 263 ? 0.474 0.459 0.596 0.045  -0.048 0.041  284 HIS AAA CA   
4040  C C    . HIS A 263 ? 0.512 0.489 0.618 0.048  -0.057 0.045  284 HIS AAA C    
4041  O O    . HIS A 263 ? 0.522 0.488 0.622 0.052  -0.061 0.051  284 HIS AAA O    
4042  C CB   . HIS A 263 ? 0.454 0.456 0.596 0.047  -0.051 0.034  284 HIS AAA CB   
4043  C CG   . HIS A 263 ? 0.465 0.471 0.615 0.055  -0.060 0.034  284 HIS AAA CG   
4044  N ND1  . HIS A 263 ? 0.460 0.460 0.616 0.061  -0.061 0.035  284 HIS AAA ND1  
4045  C CD2  . HIS A 263 ? 0.474 0.489 0.626 0.058  -0.070 0.033  284 HIS AAA CD2  
4046  C CE1  . HIS A 263 ? 0.467 0.473 0.630 0.069  -0.071 0.035  284 HIS AAA CE1  
4047  N NE2  . HIS A 263 ? 0.470 0.486 0.631 0.067  -0.077 0.033  284 HIS AAA NE2  
4048  H H    . HIS A 263 ? 0.450 0.442 0.572 0.036  -0.038 0.036  284 HIS AAA H    
4049  H HA   . HIS A 263 ? 0.476 0.454 0.599 0.046  -0.046 0.043  284 HIS AAA HA   
4050  H HB2  . HIS A 263 ? 0.446 0.451 0.596 0.045  -0.046 0.032  284 HIS AAA HB2  
4051  H HB3  . HIS A 263 ? 0.452 0.461 0.594 0.043  -0.051 0.032  284 HIS AAA HB3  
4053  H HD2  . HIS A 263 ? 0.471 0.490 0.620 0.055  -0.072 0.032  284 HIS AAA HD2  
4054  H HE1  . HIS A 263 ? 0.474 0.477 0.641 0.075  -0.074 0.035  284 HIS AAA HE1  
4056  N N    . ASN A 264 ? 0.529 0.512 0.629 0.046  -0.060 0.043  285 ASN AAA N    
4057  C CA   . ASN A 264 ? 0.541 0.518 0.626 0.048  -0.070 0.046  285 ASN AAA CA   
4058  C C    . ASN A 264 ? 0.547 0.505 0.609 0.049  -0.069 0.054  285 ASN AAA C    
4059  O O    . ASN A 264 ? 0.540 0.491 0.589 0.052  -0.078 0.058  285 ASN AAA O    
4060  C CB   . ASN A 264 ? 0.552 0.536 0.632 0.044  -0.072 0.041  285 ASN AAA CB   
4061  C CG   . ASN A 264 ? 0.571 0.573 0.671 0.043  -0.078 0.034  285 ASN AAA CG   
4062  O OD1  . ASN A 264 ? 0.565 0.578 0.685 0.047  -0.079 0.033  285 ASN AAA OD1  
4063  N ND2  . ASN A 264 ? 0.569 0.575 0.663 0.039  -0.081 0.030  285 ASN AAA ND2  
4064  H H    . ASN A 264 ? 0.514 0.503 0.618 0.042  -0.056 0.039  285 ASN AAA H    
4065  H HA   . ASN A 264 ? 0.543 0.526 0.637 0.053  -0.077 0.045  285 ASN AAA HA   
4066  H HB2  . ASN A 264 ? 0.551 0.533 0.627 0.040  -0.065 0.040  285 ASN AAA HB2  
4067  H HB3  . ASN A 264 ? 0.572 0.549 0.637 0.045  -0.077 0.044  285 ASN AAA HB3  
4070  N N    . THR A 265 ? 0.524 0.475 0.581 0.045  -0.058 0.057  286 THR AAA N    
4071  C CA   . THR A 265 ? 0.553 0.486 0.589 0.043  -0.055 0.065  286 THR AAA CA   
4072  C C    . THR A 265 ? 0.564 0.486 0.600 0.048  -0.062 0.071  286 THR AAA C    
4073  O O    . THR A 265 ? 0.593 0.499 0.608 0.049  -0.067 0.078  286 THR AAA O    
4074  C CB   . THR A 265 ? 0.554 0.485 0.588 0.037  -0.042 0.066  286 THR AAA CB   
4075  O OG1  . THR A 265 ? 0.549 0.485 0.602 0.036  -0.038 0.064  286 THR AAA OG1  
4076  C CG2  . THR A 265 ? 0.548 0.487 0.578 0.033  -0.036 0.061  286 THR AAA CG2  
4077  H H    . THR A 265 ? 0.517 0.473 0.583 0.042  -0.052 0.054  286 THR AAA H    
4078  H HA   . THR A 265 ? 0.565 0.495 0.587 0.043  -0.059 0.066  286 THR AAA HA   
4079  H HB   . THR A 265 ? 0.571 0.491 0.590 0.035  -0.040 0.072  286 THR AAA HB   
4081  H HG21 . THR A 265 ? 0.561 0.496 0.577 0.033  -0.038 0.062  286 THR AAA HG21 
4082  H HG22 . THR A 265 ? 0.544 0.483 0.574 0.029  -0.027 0.062  286 THR AAA HG22 
4083  H HG23 . THR A 265 ? 0.533 0.482 0.576 0.033  -0.037 0.056  286 THR AAA HG23 
4084  N N    . GLY A 266 ? 0.543 0.471 0.600 0.052  -0.062 0.068  287 GLY AAA N    
4085  C CA   . GLY A 266 ? 0.554 0.468 0.612 0.057  -0.067 0.072  287 GLY AAA CA   
4086  C C    . GLY A 266 ? 0.557 0.457 0.607 0.052  -0.058 0.078  287 GLY AAA C    
4087  O O    . GLY A 266 ? 0.603 0.487 0.650 0.055  -0.063 0.082  287 GLY AAA O    
4088  H H    . GLY A 266 ? 0.528 0.466 0.597 0.051  -0.059 0.063  287 GLY AAA H    
4089  H HA2  . GLY A 266 ? 0.542 0.465 0.616 0.061  -0.069 0.068  287 GLY AAA HA2  
4090  H HA3  . GLY A 266 ? 0.570 0.477 0.618 0.061  -0.075 0.076  287 GLY AAA HA3  
4091  N N    . LEU A 267 ? 0.552 0.456 0.600 0.043  -0.047 0.077  288 LEU AAA N    
4092  C CA   . LEU A 267 ? 0.553 0.447 0.594 0.036  -0.038 0.082  288 LEU AAA CA   
4093  C C    . LEU A 267 ? 0.538 0.441 0.598 0.032  -0.030 0.077  288 LEU AAA C    
4094  O O    . LEU A 267 ? 0.555 0.453 0.612 0.025  -0.023 0.081  288 LEU AAA O    
4095  C CB   . LEU A 267 ? 0.560 0.454 0.584 0.029  -0.031 0.085  288 LEU AAA CB   
4096  C CG   . LEU A 267 ? 0.582 0.464 0.582 0.032  -0.038 0.091  288 LEU AAA CG   
4097  C CD1  . LEU A 267 ? 0.590 0.476 0.575 0.026  -0.030 0.091  288 LEU AAA CD1  
4098  C CD2  . LEU A 267 ? 0.605 0.464 0.590 0.032  -0.042 0.101  288 LEU AAA CD2  
4099  H H    . LEU A 267 ? 0.537 0.453 0.590 0.042  -0.044 0.073  288 LEU AAA H    
4100  H HA   . LEU A 267 ? 0.571 0.451 0.605 0.037  -0.042 0.087  288 LEU AAA HA   
4101  H HB2  . LEU A 267 ? 0.545 0.451 0.575 0.029  -0.028 0.080  288 LEU AAA HB2  
4102  H HB3  . LEU A 267 ? 0.563 0.452 0.584 0.024  -0.025 0.089  288 LEU AAA HB3  
4103  H HG   . LEU A 267 ? 0.579 0.466 0.584 0.037  -0.046 0.088  288 LEU AAA HG   
4104  H HD11 . LEU A 267 ? 0.574 0.472 0.567 0.026  -0.028 0.085  288 LEU AAA HD11 
4105  H HD12 . LEU A 267 ? 0.607 0.485 0.576 0.027  -0.034 0.095  288 LEU AAA HD12 
4106  H HD13 . LEU A 267 ? 0.592 0.475 0.574 0.020  -0.022 0.094  288 LEU AAA HD13 
4107  H HD21 . LEU A 267 ? 0.608 0.463 0.592 0.026  -0.035 0.103  288 LEU AAA HD21 
4108  H HD22 . LEU A 267 ? 0.624 0.476 0.592 0.032  -0.046 0.105  288 LEU AAA HD22 
4109  H HD23 . LEU A 267 ? 0.605 0.462 0.599 0.037  -0.049 0.100  288 LEU AAA HD23 
4110  N N    . LEU A 268 ? 0.525 0.442 0.603 0.036  -0.032 0.069  289 LEU AAA N    
4111  C CA   . LEU A 268 ? 0.498 0.423 0.592 0.033  -0.025 0.064  289 LEU AAA CA   
4112  C C    . LEU A 268 ? 0.504 0.415 0.600 0.034  -0.027 0.067  289 LEU AAA C    
4113  O O    . LEU A 268 ? 0.484 0.392 0.586 0.041  -0.034 0.065  289 LEU AAA O    
4114  C CB   . LEU A 268 ? 0.480 0.422 0.590 0.036  -0.027 0.056  289 LEU AAA CB   
4115  C CG   . LEU A 268 ? 0.471 0.420 0.595 0.033  -0.021 0.051  289 LEU AAA CG   
4116  C CD1  . LEU A 268 ? 0.455 0.406 0.576 0.025  -0.012 0.052  289 LEU AAA CD1  
4117  C CD2  . LEU A 268 ? 0.465 0.430 0.603 0.035  -0.022 0.043  289 LEU AAA CD2  
4118  H H    . LEU A 268 ? 0.519 0.442 0.601 0.041  -0.037 0.066  289 LEU AAA H    
4119  H HA   . LEU A 268 ? 0.496 0.423 0.588 0.027  -0.019 0.065  289 LEU AAA HA   
4120  H HB2  . LEU A 268 ? 0.478 0.426 0.585 0.035  -0.026 0.055  289 LEU AAA HB2  
4121  H HB3  . LEU A 268 ? 0.485 0.427 0.599 0.041  -0.032 0.055  289 LEU AAA HB3  
4122  H HG   . LEU A 268 ? 0.474 0.416 0.600 0.034  -0.021 0.052  289 LEU AAA HG   
4123  H HD11 . LEU A 268 ? 0.467 0.410 0.582 0.023  -0.011 0.056  289 LEU AAA HD11 
4124  H HD12 . LEU A 268 ? 0.446 0.404 0.576 0.024  -0.010 0.049  289 LEU AAA HD12 
4125  H HD13 . LEU A 268 ? 0.457 0.413 0.573 0.025  -0.012 0.052  289 LEU AAA HD13 
4126  H HD21 . LEU A 268 ? 0.458 0.428 0.593 0.034  -0.021 0.042  289 LEU AAA HD21 
4127  H HD22 . LEU A 268 ? 0.453 0.420 0.597 0.033  -0.018 0.041  289 LEU AAA HD22 
4128  H HD23 . LEU A 268 ? 0.465 0.430 0.606 0.040  -0.027 0.042  289 LEU AAA HD23 
4129  N N    . SER A 269 ? 0.495 0.400 0.589 0.026  -0.020 0.070  290 SER AAA N    
4130  C CA   . SER A 269 ? 0.501 0.390 0.594 0.024  -0.021 0.073  290 SER AAA CA   
4131  C C    . SER A 269 ? 0.468 0.365 0.576 0.021  -0.016 0.067  290 SER AAA C    
4132  O O    . SER A 269 ? 0.453 0.340 0.565 0.022  -0.018 0.065  290 SER AAA O    
4133  C CB   . SER A 269 ? 0.531 0.406 0.608 0.017  -0.018 0.082  290 SER AAA CB   
4134  O OG   . SER A 269 ? 0.573 0.431 0.648 0.013  -0.018 0.085  290 SER AAA OG   
4135  H H    . SER A 269 ? 0.492 0.402 0.584 0.021  -0.015 0.071  290 SER AAA H    
4136  H HA   . SER A 269 ? 0.508 0.390 0.602 0.031  -0.027 0.072  290 SER AAA HA   
4137  H HB2  . SER A 269 ? 0.549 0.416 0.615 0.020  -0.022 0.086  290 SER AAA HB2  
4138  H HB3  . SER A 269 ? 0.529 0.412 0.605 0.012  -0.012 0.082  290 SER AAA HB3  
4140  N N    . ALA A 270 ? 0.448 0.362 0.563 0.017  -0.010 0.063  291 ALA AAA N    
4141  C CA   . ALA A 270 ? 0.433 0.355 0.561 0.013  -0.006 0.058  291 ALA AAA CA   
4142  C C    . ALA A 270 ? 0.412 0.352 0.548 0.014  -0.004 0.052  291 ALA AAA C    
4143  O O    . ALA A 270 ? 0.408 0.354 0.539 0.014  -0.002 0.053  291 ALA AAA O    
4144  C CB   . ALA A 270 ? 0.436 0.354 0.562 0.004  -0.001 0.062  291 ALA AAA CB   
4145  H H    . ALA A 270 ? 0.444 0.365 0.557 0.016  -0.008 0.063  291 ALA AAA H    
4146  H HA   . ALA A 270 ? 0.434 0.351 0.566 0.016  -0.009 0.055  291 ALA AAA HA   
4147  H HB1  . ALA A 270 ? 0.428 0.350 0.562 0.001  0.001  0.058  291 ALA AAA HB1  
4148  H HB2  . ALA A 270 ? 0.451 0.355 0.572 0.002  -0.003 0.066  291 ALA AAA HB2  
4149  H HB3  . ALA A 270 ? 0.437 0.359 0.559 0.001  0.002  0.064  291 ALA AAA HB3  
4150  N N    . LEU A 271 ? 0.409 0.355 0.556 0.014  -0.003 0.046  292 LEU AAA N    
4151  C CA   . LEU A 271 ? 0.403 0.364 0.556 0.014  -0.001 0.041  292 LEU AAA CA   
4152  C C    . LEU A 271 ? 0.390 0.355 0.551 0.010  0.001  0.037  292 LEU AAA C    
4153  O O    . LEU A 271 ? 0.397 0.357 0.562 0.012  -0.001 0.034  292 LEU AAA O    
4154  C CB   . LEU A 271 ? 0.416 0.383 0.573 0.021  -0.005 0.037  292 LEU AAA CB   
4155  C CG   . LEU A 271 ? 0.423 0.403 0.585 0.020  -0.004 0.032  292 LEU AAA CG   
4156  C CD1  . LEU A 271 ? 0.452 0.438 0.614 0.024  -0.008 0.031  292 LEU AAA CD1  
4157  C CD2  . LEU A 271 ? 0.424 0.408 0.594 0.019  -0.002 0.027  292 LEU AAA CD2  
4158  H H    . LEU A 271 ? 0.412 0.353 0.561 0.014  -0.004 0.045  292 LEU AAA H    
4159  H HA   . LEU A 271 ? 0.402 0.367 0.552 0.013  0.001  0.042  292 LEU AAA HA   
4160  H HB2  . LEU A 271 ? 0.424 0.388 0.576 0.023  -0.008 0.039  292 LEU AAA HB2  
4161  H HB3  . LEU A 271 ? 0.419 0.382 0.579 0.023  -0.007 0.034  292 LEU AAA HB3  
4162  H HG   . LEU A 271 ? 0.424 0.406 0.583 0.017  -0.001 0.033  292 LEU AAA HG   
4163  H HD11 . LEU A 271 ? 0.450 0.432 0.605 0.025  -0.009 0.034  292 LEU AAA HD11 
4164  H HD12 . LEU A 271 ? 0.436 0.428 0.599 0.023  -0.007 0.028  292 LEU AAA HD12 
4165  H HD13 . LEU A 271 ? 0.445 0.430 0.611 0.028  -0.010 0.029  292 LEU AAA HD13 
4166  H HD21 . LEU A 271 ? 0.425 0.406 0.597 0.022  -0.004 0.025  292 LEU AAA HD21 
4167  H HD22 . LEU A 271 ? 0.415 0.406 0.586 0.018  -0.002 0.024  292 LEU AAA HD22 
4168  H HD23 . LEU A 271 ? 0.420 0.402 0.590 0.016  0.000  0.027  292 LEU AAA HD23 
4169  N N    . ASP A 272 ? 0.384 0.357 0.548 0.007  0.005  0.037  293 ASP AAA N    
4170  C CA   . ASP A 272 ? 0.380 0.358 0.550 0.004  0.005  0.033  293 ASP AAA CA   
4171  C C    . ASP A 272 ? 0.378 0.365 0.551 0.006  0.005  0.028  293 ASP AAA C    
4172  O O    . ASP A 272 ? 0.383 0.374 0.553 0.008  0.006  0.029  293 ASP AAA O    
4173  C CB   . ASP A 272 ? 0.384 0.366 0.557 -0.002 0.008  0.035  293 ASP AAA CB   
4174  C CG   . ASP A 272 ? 0.402 0.379 0.573 -0.006 0.010  0.041  293 ASP AAA CG   
4175  O OD1  . ASP A 272 ? 0.414 0.379 0.582 -0.006 0.008  0.042  293 ASP AAA OD1  
4176  O OD2  . ASP A 272 ? 0.381 0.365 0.554 -0.009 0.014  0.044  293 ASP AAA OD2  
4177  H H    . ASP A 272 ? 0.384 0.361 0.545 0.006  0.006  0.038  293 ASP AAA H    
4178  H HA   . ASP A 272 ? 0.385 0.358 0.557 0.003  0.004  0.031  293 ASP AAA HA   
4179  H HB2  . ASP A 272 ? 0.380 0.369 0.553 -0.001 0.010  0.035  293 ASP AAA HB2  
4180  H HB3  . ASP A 272 ? 0.381 0.365 0.558 -0.003 0.008  0.033  293 ASP AAA HB3  
4181  N N    . LEU A 273 ? 0.382 0.369 0.558 0.006  0.004  0.024  294 LEU AAA N    
4182  C CA   . LEU A 273 ? 0.378 0.372 0.554 0.006  0.005  0.021  294 LEU AAA CA   
4183  C C    . LEU A 273 ? 0.373 0.367 0.551 0.002  0.005  0.019  294 LEU AAA C    
4184  O O    . LEU A 273 ? 0.354 0.344 0.531 0.001  0.004  0.016  294 LEU AAA O    
4185  C CB   . LEU A 273 ? 0.392 0.389 0.569 0.008  0.004  0.017  294 LEU AAA CB   
4186  C CG   . LEU A 273 ? 0.396 0.399 0.572 0.007  0.004  0.015  294 LEU AAA CG   
4187  C CD1  . LEU A 273 ? 0.401 0.409 0.578 0.009  0.003  0.014  294 LEU AAA CD1  
4188  C CD2  . LEU A 273 ? 0.388 0.391 0.563 0.003  0.005  0.013  294 LEU AAA CD2  
4189  H H    . LEU A 273 ? 0.384 0.367 0.561 0.006  0.003  0.023  294 LEU AAA H    
4190  H HA   . LEU A 273 ? 0.378 0.375 0.552 0.006  0.005  0.022  294 LEU AAA HA   
4191  H HB2  . LEU A 273 ? 0.393 0.389 0.570 0.011  0.003  0.018  294 LEU AAA HB2  
4192  H HB3  . LEU A 273 ? 0.392 0.387 0.570 0.008  0.004  0.015  294 LEU AAA HB3  
4193  H HG   . LEU A 273 ? 0.393 0.396 0.567 0.007  0.004  0.017  294 LEU AAA HG   
4194  H HD11 . LEU A 273 ? 0.401 0.408 0.578 0.012  0.002  0.016  294 LEU AAA HD11 
4195  H HD12 . LEU A 273 ? 0.397 0.408 0.573 0.008  0.003  0.013  294 LEU AAA HD12 
4196  H HD13 . LEU A 273 ? 0.399 0.409 0.580 0.010  0.003  0.011  294 LEU AAA HD13 
4197  H HD21 . LEU A 273 ? 0.392 0.394 0.568 0.004  0.005  0.011  294 LEU AAA HD21 
4198  H HD22 . LEU A 273 ? 0.389 0.394 0.562 0.002  0.005  0.012  294 LEU AAA HD22 
4199  H HD23 . LEU A 273 ? 0.390 0.391 0.564 0.002  0.005  0.014  294 LEU AAA HD23 
4200  N N    . VAL A 274 ? 0.394 0.392 0.573 0.001  0.005  0.020  295 VAL AAA N    
4201  C CA   . VAL A 274 ? 0.380 0.379 0.561 -0.003 0.004  0.020  295 VAL AAA CA   
4202  C C    . VAL A 274 ? 0.383 0.384 0.561 -0.002 0.002  0.018  295 VAL AAA C    
4203  O O    . VAL A 274 ? 0.351 0.353 0.526 0.000  0.003  0.018  295 VAL AAA O    
4204  C CB   . VAL A 274 ? 0.380 0.382 0.566 -0.004 0.005  0.023  295 VAL AAA CB   
4205  C CG1  . VAL A 274 ? 0.380 0.378 0.567 -0.006 0.006  0.026  295 VAL AAA CG1  
4206  C CG2  . VAL A 274 ? 0.373 0.382 0.560 -0.001 0.007  0.025  295 VAL AAA CG2  
4207  H H    . VAL A 274 ? 0.384 0.384 0.561 0.002  0.006  0.021  295 VAL AAA H    
4208  H HA   . VAL A 274 ? 0.386 0.381 0.567 -0.004 0.003  0.019  295 VAL AAA HA   
4209  H HB   . VAL A 274 ? 0.378 0.382 0.567 -0.006 0.003  0.023  295 VAL AAA HB   
4210  H HG11 . VAL A 274 ? 0.385 0.377 0.570 -0.006 0.004  0.024  295 VAL AAA HG11 
4211  H HG12 . VAL A 274 ? 0.383 0.384 0.574 -0.008 0.006  0.028  295 VAL AAA HG12 
4212  H HG13 . VAL A 274 ? 0.382 0.380 0.566 -0.004 0.007  0.027  295 VAL AAA HG13 
4213  H HG21 . VAL A 274 ? 0.375 0.382 0.558 0.000  0.008  0.025  295 VAL AAA HG21 
4214  H HG22 . VAL A 274 ? 0.375 0.388 0.565 -0.002 0.008  0.026  295 VAL AAA HG22 
4215  H HG23 . VAL A 274 ? 0.372 0.382 0.557 0.000  0.005  0.023  295 VAL AAA HG23 
4216  N N    . GLU A 275 ? 0.381 0.381 0.559 -0.005 0.000  0.017  296 GLU AAA N    
4217  C CA   . GLU A 275 ? 0.375 0.375 0.551 -0.005 -0.003 0.017  296 GLU AAA CA   
4218  C C    . GLU A 275 ? 0.384 0.378 0.551 -0.006 -0.004 0.014  296 GLU AAA C    
4219  O O    . GLU A 275 ? 0.413 0.405 0.575 -0.006 -0.006 0.015  296 GLU AAA O    
4220  C CB   . GLU A 275 ? 0.367 0.371 0.546 -0.001 -0.003 0.018  296 GLU AAA CB   
4221  C CG   . GLU A 275 ? 0.360 0.371 0.548 -0.001 -0.002 0.020  296 GLU AAA CG   
4222  C CD   . GLU A 275 ? 0.363 0.377 0.557 -0.003 -0.005 0.020  296 GLU AAA CD   
4223  O OE1  . GLU A 275 ? 0.363 0.372 0.552 -0.005 -0.010 0.019  296 GLU AAA OE1  
4224  O OE2  . GLU A 275 ? 0.368 0.392 0.573 -0.004 -0.004 0.022  296 GLU AAA OE2  
4225  H H    . GLU A 275 ? 0.383 0.380 0.562 -0.007 -0.001 0.017  296 GLU AAA H    
4226  H HA   . GLU A 275 ? 0.378 0.378 0.556 -0.007 -0.006 0.017  296 GLU AAA HA   
4227  H HB2  . GLU A 275 ? 0.366 0.369 0.542 0.000  -0.001 0.018  296 GLU AAA HB2  
4228  H HB3  . GLU A 275 ? 0.370 0.372 0.546 -0.001 -0.005 0.018  296 GLU AAA HB3  
4229  H HG2  . GLU A 275 ? 0.361 0.372 0.550 -0.002 0.001  0.021  296 GLU AAA HG2  
4230  H HG3  . GLU A 275 ? 0.362 0.376 0.551 0.002  0.000  0.021  296 GLU AAA HG3  
4231  N N    . VAL A 276 ? 0.387 0.380 0.552 -0.007 -0.001 0.012  297 VAL AAA N    
4232  C CA   . VAL A 276 ? 0.383 0.373 0.540 -0.010 -0.001 0.010  297 VAL AAA CA   
4233  C C    . VAL A 276 ? 0.400 0.385 0.551 -0.013 -0.003 0.008  297 VAL AAA C    
4234  O O    . VAL A 276 ? 0.404 0.387 0.557 -0.014 -0.003 0.007  297 VAL AAA O    
4235  C CB   . VAL A 276 ? 0.369 0.362 0.528 -0.009 0.003  0.007  297 VAL AAA CB   
4236  C CG1  . VAL A 276 ? 0.379 0.371 0.531 -0.012 0.006  0.004  297 VAL AAA CG1  
4237  C CG2  . VAL A 276 ? 0.359 0.357 0.522 -0.006 0.005  0.008  297 VAL AAA CG2  
4238  H H    . VAL A 276 ? 0.383 0.377 0.551 -0.007 0.000  0.012  297 VAL AAA H    
4239  H HA   . VAL A 276 ? 0.384 0.374 0.538 -0.010 -0.001 0.010  297 VAL AAA HA   
4240  H HB   . VAL A 276 ? 0.372 0.364 0.533 -0.008 0.003  0.006  297 VAL AAA HB   
4241  H HG11 . VAL A 276 ? 0.383 0.371 0.531 -0.013 0.005  0.002  297 VAL AAA HG11 
4242  H HG12 . VAL A 276 ? 0.376 0.373 0.530 -0.012 0.008  0.002  297 VAL AAA HG12 
4243  H HG13 . VAL A 276 ? 0.380 0.370 0.526 -0.015 0.004  0.005  297 VAL AAA HG13 
4244  H HG21 . VAL A 276 ? 0.360 0.358 0.521 -0.007 0.004  0.009  297 VAL AAA HG21 
4245  H HG22 . VAL A 276 ? 0.360 0.361 0.525 -0.005 0.006  0.006  297 VAL AAA HG22 
4246  H HG23 . VAL A 276 ? 0.358 0.356 0.524 -0.004 0.004  0.010  297 VAL AAA HG23 
4247  N N    . ASN A 277 ? 0.408 0.389 0.552 -0.015 -0.006 0.009  298 ASN AAA N    
4248  C CA   . ASN A 277 ? 0.415 0.390 0.550 -0.018 -0.010 0.009  298 ASN AAA CA   
4249  C C    . ASN A 277 ? 0.423 0.392 0.544 -0.022 -0.009 0.008  298 ASN AAA C    
4250  O O    . ASN A 277 ? 0.444 0.409 0.559 -0.023 -0.011 0.010  298 ASN AAA O    
4251  C CB   . ASN A 277 ? 0.404 0.378 0.541 -0.016 -0.017 0.012  298 ASN AAA CB   
4252  C CG   . ASN A 277 ? 0.425 0.394 0.556 -0.019 -0.023 0.011  298 ASN AAA CG   
4253  O OD1  . ASN A 277 ? 0.430 0.392 0.549 -0.023 -0.022 0.009  298 ASN AAA OD1  
4254  N ND2  . ASN A 277 ? 0.429 0.401 0.566 -0.017 -0.029 0.013  298 ASN AAA ND2  
4255  H H    . ASN A 277 ? 0.406 0.387 0.548 -0.014 -0.006 0.011  298 ASN AAA H    
4256  H HA   . ASN A 277 ? 0.414 0.388 0.550 -0.019 -0.010 0.007  298 ASN AAA HA   
4257  H HB2  . ASN A 277 ? 0.402 0.382 0.550 -0.014 -0.017 0.013  298 ASN AAA HB2  
4258  H HB3  . ASN A 277 ? 0.410 0.383 0.545 -0.015 -0.017 0.013  298 ASN AAA HB3  
4261  N N    . PRO A 278 ? 0.414 0.382 0.530 -0.024 -0.004 0.004  299 PRO AAA N    
4262  C CA   . PRO A 278 ? 0.428 0.393 0.532 -0.029 -0.001 0.003  299 PRO AAA CA   
4263  C C    . PRO A 278 ? 0.460 0.414 0.548 -0.033 -0.006 0.005  299 PRO AAA C    
4264  O O    . PRO A 278 ? 0.461 0.411 0.537 -0.037 -0.004 0.006  299 PRO AAA O    
4265  C CB   . PRO A 278 ? 0.431 0.400 0.535 -0.029 0.005  -0.002 299 PRO AAA CB   
4266  C CG   . PRO A 278 ? 0.420 0.388 0.531 -0.026 0.002  -0.004 299 PRO AAA CG   
4267  C CD   . PRO A 278 ? 0.404 0.375 0.526 -0.022 -0.002 0.001  299 PRO AAA CD   
4268  H HA   . PRO A 278 ? 0.427 0.395 0.533 -0.029 0.001  0.004  299 PRO AAA HA   
4269  H HB2  . PRO A 278 ? 0.439 0.404 0.533 -0.032 0.007  -0.004 299 PRO AAA HB2  
4270  H HB3  . PRO A 278 ? 0.423 0.398 0.534 -0.028 0.009  -0.003 299 PRO AAA HB3  
4271  H HG2  . PRO A 278 ? 0.429 0.391 0.533 -0.028 -0.001 -0.004 299 PRO AAA HG2  
4272  H HG3  . PRO A 278 ? 0.420 0.390 0.535 -0.024 0.005  -0.007 299 PRO AAA HG3  
4273  H HD2  . PRO A 278 ? 0.407 0.376 0.532 -0.022 -0.005 0.001  299 PRO AAA HD2  
4274  H HD3  . PRO A 278 ? 0.399 0.375 0.529 -0.020 0.001  0.000  299 PRO AAA HD3  
4275  N N    . GLN A 279 ? 0.492 0.442 0.579 -0.032 -0.013 0.006  300 GLN AAA N    
4276  C CA   . GLN A 279 ? 0.514 0.453 0.584 -0.035 -0.019 0.007  300 GLN AAA CA   
4277  C C    . GLN A 279 ? 0.508 0.442 0.576 -0.034 -0.024 0.013  300 GLN AAA C    
4278  O O    . GLN A 279 ? 0.523 0.445 0.573 -0.037 -0.028 0.015  300 GLN AAA O    
4279  C CB   . GLN A 279 ? 0.535 0.472 0.606 -0.035 -0.025 0.006  300 GLN AAA CB   
4280  C CG   . GLN A 279 ? 0.559 0.499 0.640 -0.031 -0.034 0.009  300 GLN AAA CG   
4281  C CD   . GLN A 279 ? 0.565 0.497 0.635 -0.031 -0.043 0.012  300 GLN AAA CD   
4282  O OE1  . GLN A 279 ? 0.563 0.499 0.644 -0.027 -0.050 0.015  300 GLN AAA OE1  
4283  N NE2  . GLN A 279 ? 0.577 0.497 0.626 -0.036 -0.044 0.012  300 GLN AAA NE2  
4284  H H    . GLN A 279 ? 0.480 0.433 0.575 -0.029 -0.014 0.005  300 GLN AAA H    
4285  H HA   . GLN A 279 ? 0.523 0.459 0.582 -0.039 -0.015 0.006  300 GLN AAA HA   
4286  H HB2  . GLN A 279 ? 0.551 0.481 0.608 -0.038 -0.027 0.005  300 GLN AAA HB2  
4287  H HB3  . GLN A 279 ? 0.532 0.473 0.608 -0.034 -0.022 0.003  300 GLN AAA HB3  
4288  H HG2  . GLN A 279 ? 0.547 0.490 0.635 -0.031 -0.036 0.007  300 GLN AAA HG2  
4289  H HG3  . GLN A 279 ? 0.538 0.484 0.630 -0.028 -0.032 0.010  300 GLN AAA HG3  
4292  N N    . LEU A 280 ? 0.508 0.448 0.589 -0.029 -0.024 0.014  301 LEU AAA N    
4293  C CA   . LEU A 280 ? 0.525 0.458 0.603 -0.027 -0.029 0.018  301 LEU AAA CA   
4294  C C    . LEU A 280 ? 0.540 0.468 0.609 -0.031 -0.024 0.019  301 LEU AAA C    
4295  O O    . LEU A 280 ? 0.555 0.473 0.616 -0.030 -0.029 0.022  301 LEU AAA O    
4296  C CB   . LEU A 280 ? 0.515 0.458 0.612 -0.020 -0.030 0.019  301 LEU AAA CB   
4297  C CG   . LEU A 280 ? 0.514 0.462 0.621 -0.016 -0.037 0.019  301 LEU AAA CG   
4298  C CD1  . LEU A 280 ? 0.502 0.462 0.627 -0.010 -0.036 0.019  301 LEU AAA CD1  
4299  C CD2  . LEU A 280 ? 0.523 0.461 0.619 -0.015 -0.047 0.021  301 LEU AAA CD2  
4300  H H    . LEU A 280 ? 0.497 0.444 0.589 -0.027 -0.021 0.013  301 LEU AAA H    
4301  H HA   . LEU A 280 ? 0.536 0.462 0.606 -0.027 -0.035 0.020  301 LEU AAA HA   
4302  H HB2  . LEU A 280 ? 0.504 0.454 0.609 -0.019 -0.025 0.017  301 LEU AAA HB2  
4303  H HB3  . LEU A 280 ? 0.517 0.456 0.612 -0.018 -0.032 0.020  301 LEU AAA HB3  
4304  H HG   . LEU A 280 ? 0.512 0.462 0.619 -0.018 -0.036 0.017  301 LEU AAA HG   
4305  H HD11 . LEU A 280 ? 0.493 0.457 0.622 -0.011 -0.030 0.018  301 LEU AAA HD11 
4306  H HD12 . LEU A 280 ? 0.500 0.465 0.632 -0.009 -0.039 0.019  301 LEU AAA HD12 
4307  H HD13 . LEU A 280 ? 0.503 0.460 0.627 -0.007 -0.037 0.020  301 LEU AAA HD13 
4308  H HD21 . LEU A 280 ? 0.530 0.462 0.621 -0.014 -0.047 0.023  301 LEU AAA HD21 
4309  H HD22 . LEU A 280 ? 0.522 0.466 0.628 -0.011 -0.051 0.022  301 LEU AAA HD22 
4310  H HD23 . LEU A 280 ? 0.534 0.467 0.619 -0.019 -0.048 0.021  301 LEU AAA HD23 
4311  N N    . ALA A 281 ? 0.524 0.458 0.594 -0.035 -0.016 0.016  302 ALA AAA N    
4312  C CA   . ALA A 281 ? 0.529 0.461 0.591 -0.042 -0.010 0.017  302 ALA AAA CA   
4313  C C    . ALA A 281 ? 0.557 0.474 0.596 -0.048 -0.013 0.020  302 ALA AAA C    
4314  O O    . ALA A 281 ? 0.573 0.486 0.604 -0.049 -0.015 0.019  302 ALA AAA O    
4315  C CB   . ALA A 281 ? 0.521 0.466 0.590 -0.044 -0.002 0.012  302 ALA AAA CB   
4316  H H    . ALA A 281 ? 0.518 0.460 0.596 -0.034 -0.013 0.014  302 ALA AAA H    
4317  H HA   . ALA A 281 ? 0.528 0.458 0.592 -0.040 -0.011 0.018  302 ALA AAA HA   
4318  H HB1  . ALA A 281 ? 0.524 0.470 0.590 -0.048 0.002  0.013  302 ALA AAA HB1  
4319  H HB2  . ALA A 281 ? 0.508 0.461 0.590 -0.039 -0.001 0.011  302 ALA AAA HB2  
4320  H HB3  . ALA A 281 ? 0.526 0.470 0.590 -0.045 0.000  0.011  302 ALA AAA HB3  
4321  N N    . THR A 282 ? 0.566 0.472 0.594 -0.053 -0.013 0.023  303 THR AAA N    
4322  C CA   . THR A 282 ? 0.585 0.474 0.589 -0.061 -0.015 0.027  303 THR AAA CA   
4323  C C    . THR A 282 ? 0.582 0.476 0.577 -0.071 -0.005 0.025  303 THR AAA C    
4324  O O    . THR A 282 ? 0.567 0.447 0.539 -0.078 -0.006 0.028  303 THR AAA O    
4325  C CB   . THR A 282 ? 0.609 0.483 0.603 -0.064 -0.018 0.031  303 THR AAA CB   
4326  O OG1  . THR A 282 ? 0.595 0.476 0.606 -0.058 -0.019 0.030  303 THR AAA OG1  
4327  C CG2  . THR A 282 ? 0.656 0.509 0.632 -0.063 -0.029 0.036  303 THR AAA CG2  
4328  H H    . THR A 282 ? 0.559 0.468 0.594 -0.053 -0.012 0.023  303 THR AAA H    
4329  H HA   . THR A 282 ? 0.593 0.476 0.591 -0.059 -0.021 0.028  303 THR AAA HA   
4330  H HB   . THR A 282 ? 0.619 0.493 0.606 -0.072 -0.013 0.032  303 THR AAA HB   
4332  H HG21 . THR A 282 ? 0.661 0.509 0.624 -0.067 -0.029 0.038  303 THR AAA HG21 
4333  H HG22 . THR A 282 ? 0.657 0.500 0.627 -0.064 -0.031 0.039  303 THR AAA HG22 
4334  H HG23 . THR A 282 ? 0.640 0.496 0.625 -0.055 -0.034 0.036  303 THR AAA HG23 
4335  N N    . SER A 283 ? 0.559 0.472 0.570 -0.070 0.003  0.020  304 SER AAA N    
4336  C CA   . SER A 283 ? 0.564 0.487 0.573 -0.078 0.014  0.017  304 SER AAA CA   
4337  C C    . SER A 283 ? 0.545 0.489 0.576 -0.072 0.020  0.010  304 SER AAA C    
4338  O O    . SER A 283 ? 0.525 0.473 0.571 -0.064 0.016  0.010  304 SER AAA O    
4339  C CB   . SER A 283 ? 0.567 0.488 0.573 -0.087 0.017  0.020  304 SER AAA CB   
4340  O OG   . SER A 283 ? 0.550 0.481 0.575 -0.082 0.017  0.018  304 SER AAA OG   
4341  H H    . SER A 283 ? 0.545 0.466 0.571 -0.065 0.003  0.018  304 SER AAA H    
4342  H HA   . SER A 283 ? 0.577 0.494 0.572 -0.082 0.015  0.017  304 SER AAA HA   
4343  H HB2  . SER A 283 ? 0.577 0.503 0.579 -0.094 0.024  0.018  304 SER AAA HB2  
4344  H HB3  . SER A 283 ? 0.582 0.487 0.575 -0.089 0.012  0.024  304 SER AAA HB3  
4346  N N    . GLU A 284 ? 0.565 0.519 0.595 -0.076 0.030  0.006  305 GLU AAA N    
4347  C CA   . GLU A 284 ? 0.569 0.543 0.619 -0.071 0.036  0.000  305 GLU AAA CA   
4348  C C    . GLU A 284 ? 0.562 0.545 0.630 -0.068 0.035  0.000  305 GLU AAA C    
4349  O O    . GLU A 284 ? 0.531 0.523 0.616 -0.060 0.033  -0.002 305 GLU AAA O    
4350  C CB   . GLU A 284 ? 0.594 0.579 0.641 -0.076 0.047  -0.005 305 GLU AAA CB   
4351  C CG   . GLU A 284 ? 0.609 0.611 0.674 -0.068 0.053  -0.013 305 GLU AAA CG   
4352  C CD   . GLU A 284 ? 0.632 0.647 0.696 -0.072 0.065  -0.019 305 GLU AAA CD   
4353  O OE1  . GLU A 284 ? 0.658 0.678 0.727 -0.064 0.068  -0.025 305 GLU AAA OE1  
4354  O OE2  . GLU A 284 ? 0.629 0.649 0.686 -0.082 0.071  -0.017 305 GLU AAA OE2  
4355  H H    . GLU A 284 ? 0.581 0.531 0.598 -0.082 0.033  0.006  305 GLU AAA H    
4356  H HA   . GLU A 284 ? 0.564 0.536 0.618 -0.065 0.033  -0.002 305 GLU AAA HA   
4357  H HB2  . GLU A 284 ? 0.611 0.587 0.642 -0.079 0.048  -0.005 305 GLU AAA HB2  
4358  H HB3  . GLU A 284 ? 0.600 0.590 0.648 -0.082 0.051  -0.004 305 GLU AAA HB3  
4359  H HG2  . GLU A 284 ? 0.592 0.602 0.672 -0.065 0.052  -0.013 305 GLU AAA HG2  
4360  H HG3  . GLU A 284 ? 0.603 0.599 0.667 -0.063 0.049  -0.014 305 GLU AAA HG3  
4361  N N    . GLU A 285 ? 0.586 0.567 0.650 -0.077 0.036  0.004  306 GLU AAA N    
4362  C CA   . GLU A 285 ? 0.584 0.575 0.663 -0.077 0.035  0.004  306 GLU AAA CA   
4363  C C    . GLU A 285 ? 0.554 0.539 0.640 -0.068 0.027  0.006  306 GLU AAA C    
4364  O O    . GLU A 285 ? 0.546 0.542 0.648 -0.063 0.026  0.004  306 GLU AAA O    
4365  C CB   . GLU A 285 ? 0.632 0.616 0.700 -0.089 0.036  0.008  306 GLU AAA CB   
4366  C CG   . GLU A 285 ? 0.655 0.649 0.737 -0.091 0.036  0.007  306 GLU AAA CG   
4367  C CD   . GLU A 285 ? 0.706 0.688 0.775 -0.102 0.034  0.012  306 GLU AAA CD   
4368  O OE1  . GLU A 285 ? 0.728 0.722 0.808 -0.108 0.036  0.011  306 GLU AAA OE1  
4369  O OE2  . GLU A 285 ? 0.750 0.710 0.800 -0.106 0.030  0.017  306 GLU AAA OE2  
4370  H H    . GLU A 285 ? 0.598 0.571 0.648 -0.083 0.036  0.006  306 GLU AAA H    
4371  H HA   . GLU A 285 ? 0.577 0.583 0.668 -0.075 0.040  0.000  306 GLU AAA HA   
4372  H HB2  . GLU A 285 ? 0.641 0.628 0.702 -0.095 0.042  0.007  306 GLU AAA HB2  
4373  H HB3  . GLU A 285 ? 0.640 0.607 0.695 -0.089 0.031  0.012  306 GLU AAA HB3  
4374  H HG2  . GLU A 285 ? 0.644 0.637 0.733 -0.083 0.031  0.007  306 GLU AAA HG2  
4375  H HG3  . GLU A 285 ? 0.650 0.660 0.743 -0.092 0.041  0.004  306 GLU AAA HG3  
4376  N N    . GLU A 286 ? 0.540 0.508 0.615 -0.065 0.020  0.010  307 GLU AAA N    
4377  C CA   . GLU A 286 ? 0.520 0.484 0.602 -0.056 0.012  0.011  307 GLU AAA CA   
4378  C C    . GLU A 286 ? 0.493 0.468 0.589 -0.048 0.014  0.008  307 GLU AAA C    
4379  O O    . GLU A 286 ? 0.492 0.473 0.600 -0.042 0.012  0.007  307 GLU AAA O    
4380  C CB   . GLU A 286 ? 0.544 0.489 0.612 -0.055 0.005  0.015  307 GLU AAA CB   
4381  C CG   . GLU A 286 ? 0.558 0.489 0.614 -0.060 0.001  0.019  307 GLU AAA CG   
4382  C CD   . GLU A 286 ? 0.574 0.488 0.621 -0.055 -0.008 0.023  307 GLU AAA CD   
4383  O OE1  . GLU A 286 ? 0.542 0.457 0.592 -0.049 -0.011 0.023  307 GLU AAA OE1  
4384  O OE2  . GLU A 286 ? 0.602 0.502 0.641 -0.056 -0.012 0.025  307 GLU AAA OE2  
4385  H H    . GLU A 286 ? 0.555 0.513 0.616 -0.069 0.019  0.012  307 GLU AAA H    
4386  H HA   . GLU A 286 ? 0.518 0.484 0.605 -0.057 0.012  0.011  307 GLU AAA HA   
4387  H HB2  . GLU A 286 ? 0.547 0.490 0.608 -0.056 0.005  0.015  307 GLU AAA HB2  
4388  H HB3  . GLU A 286 ? 0.532 0.478 0.607 -0.048 0.002  0.015  307 GLU AAA HB3  
4389  H HG2  . GLU A 286 ? 0.555 0.490 0.617 -0.061 0.002  0.019  307 GLU AAA HG2  
4390  H HG3  . GLU A 286 ? 0.572 0.499 0.617 -0.068 0.004  0.020  307 GLU AAA HG3  
4391  N N    . ALA A 287 ? 0.474 0.450 0.566 -0.048 0.016  0.005  308 ALA AAA N    
4392  C CA   . ALA A 287 ? 0.463 0.445 0.565 -0.041 0.017  0.002  308 ALA AAA CA   
4393  C C    . ALA A 287 ? 0.452 0.450 0.570 -0.038 0.022  -0.002 308 ALA AAA C    
4394  O O    . ALA A 287 ? 0.450 0.451 0.580 -0.032 0.019  -0.002 308 ALA AAA O    
4395  C CB   . ALA A 287 ? 0.460 0.439 0.552 -0.043 0.020  -0.001 308 ALA AAA CB   
4396  H H    . ALA A 287 ? 0.490 0.461 0.571 -0.053 0.018  0.006  308 ALA AAA H    
4397  H HA   . ALA A 287 ? 0.456 0.434 0.561 -0.037 0.013  0.003  308 ALA AAA HA   
4398  H HB1  . ALA A 287 ? 0.460 0.439 0.556 -0.039 0.018  -0.003 308 ALA AAA HB1  
4399  H HB2  . ALA A 287 ? 0.474 0.443 0.554 -0.047 0.017  0.001  308 ALA AAA HB2  
4400  H HB3  . ALA A 287 ? 0.468 0.453 0.559 -0.046 0.025  -0.004 308 ALA AAA HB3  
4401  N N    . LYS A 288 ? 0.462 0.469 0.581 -0.043 0.028  -0.004 309 LYS AAA N    
4402  C CA   . LYS A 288 ? 0.463 0.487 0.598 -0.040 0.032  -0.008 309 LYS AAA CA   
4403  C C    . LYS A 288 ? 0.433 0.460 0.577 -0.039 0.028  -0.005 309 LYS AAA C    
4404  O O    . LYS A 288 ? 0.421 0.457 0.578 -0.032 0.027  -0.007 309 LYS AAA O    
4405  C CB   . LYS A 288 ? 0.502 0.537 0.636 -0.047 0.041  -0.011 309 LYS AAA CB   
4406  C CG   . LYS A 288 ? 0.538 0.570 0.661 -0.049 0.046  -0.015 309 LYS AAA CG   
4407  C CD   . LYS A 288 ? 0.566 0.616 0.698 -0.048 0.055  -0.021 309 LYS AAA CD   
4408  C CE   . LYS A 288 ? 0.583 0.628 0.708 -0.044 0.058  -0.026 309 LYS AAA CE   
4409  N NZ   . LYS A 288 ? 0.599 0.661 0.730 -0.043 0.069  -0.033 309 LYS AAA NZ   
4410  H H    . LYS A 288 ? 0.472 0.476 0.582 -0.049 0.030  -0.003 309 LYS AAA H    
4411  H HA   . LYS A 288 ? 0.459 0.485 0.599 -0.035 0.033  -0.010 309 LYS AAA HA   
4412  H HB2  . LYS A 288 ? 0.506 0.538 0.634 -0.054 0.040  -0.009 309 LYS AAA HB2  
4413  H HB3  . LYS A 288 ? 0.495 0.542 0.641 -0.045 0.043  -0.014 309 LYS AAA HB3  
4414  H HG2  . LYS A 288 ? 0.536 0.561 0.658 -0.044 0.043  -0.015 309 LYS AAA HG2  
4415  H HG3  . LYS A 288 ? 0.548 0.572 0.658 -0.055 0.046  -0.012 309 LYS AAA HG3  
4416  H HD2  . LYS A 288 ? 0.568 0.623 0.697 -0.055 0.059  -0.021 309 LYS AAA HD2  
4417  H HD3  . LYS A 288 ? 0.552 0.611 0.699 -0.043 0.054  -0.023 309 LYS AAA HD3  
4418  H HE2  . LYS A 288 ? 0.577 0.618 0.707 -0.037 0.054  -0.027 309 LYS AAA HE2  
4419  H HE3  . LYS A 288 ? 0.592 0.626 0.702 -0.048 0.057  -0.024 309 LYS AAA HE3  
4420  H HZ1  . LYS A 288 ? 0.602 0.668 0.729 -0.051 0.073  -0.033 309 LYS AAA HZ1  
4421  H HZ2  . LYS A 288 ? 0.603 0.660 0.728 -0.041 0.071  -0.037 309 LYS AAA HZ2  
4422  H HZ3  . LYS A 288 ? 0.588 0.661 0.733 -0.039 0.069  -0.035 309 LYS AAA HZ3  
4423  N N    . THR A 289 ? 0.418 0.438 0.555 -0.044 0.025  -0.002 310 THR AAA N    
4424  C CA   . THR A 289 ? 0.410 0.430 0.552 -0.043 0.021  0.000  310 THR AAA CA   
4425  C C    . THR A 289 ? 0.389 0.406 0.536 -0.034 0.016  0.001  310 THR AAA C    
4426  O O    . THR A 289 ? 0.410 0.434 0.567 -0.030 0.015  0.001  310 THR AAA O    
4427  C CB   . THR A 289 ? 0.418 0.425 0.548 -0.050 0.018  0.004  310 THR AAA CB   
4428  O OG1  . THR A 289 ? 0.454 0.466 0.579 -0.060 0.023  0.003  310 THR AAA OG1  
4429  C CG2  . THR A 289 ? 0.428 0.433 0.560 -0.049 0.013  0.005  310 THR AAA CG2  
4430  H H    . THR A 289 ? 0.431 0.443 0.557 -0.049 0.025  0.000  310 THR AAA H    
4431  H HA   . THR A 289 ? 0.405 0.436 0.556 -0.044 0.023  -0.002 310 THR AAA HA   
4432  H HB   . THR A 289 ? 0.430 0.427 0.551 -0.050 0.015  0.006  310 THR AAA HB   
4434  H HG21 . THR A 289 ? 0.420 0.419 0.552 -0.043 0.010  0.006  310 THR AAA HG21 
4435  H HG22 . THR A 289 ? 0.433 0.430 0.557 -0.054 0.012  0.006  310 THR AAA HG22 
4436  H HG23 . THR A 289 ? 0.418 0.434 0.560 -0.048 0.014  0.003  310 THR AAA HG23 
4437  N N    . THR A 290 ? 0.379 0.385 0.519 -0.031 0.014  0.003  311 THR AAA N    
4438  C CA   . THR A 290 ? 0.382 0.384 0.526 -0.024 0.010  0.005  311 THR AAA CA   
4439  C C    . THR A 290 ? 0.393 0.404 0.547 -0.019 0.012  0.002  311 THR AAA C    
4440  O O    . THR A 290 ? 0.421 0.434 0.582 -0.014 0.010  0.003  311 THR AAA O    
4441  C CB   . THR A 290 ? 0.381 0.373 0.517 -0.024 0.007  0.007  311 THR AAA CB   
4442  O OG1  . THR A 290 ? 0.360 0.342 0.485 -0.028 0.005  0.009  311 THR AAA OG1  
4443  C CG2  . THR A 290 ? 0.382 0.372 0.523 -0.018 0.004  0.009  311 THR AAA CG2  
4444  H H    . THR A 290 ? 0.391 0.391 0.523 -0.034 0.014  0.004  311 THR AAA H    
4445  H HA   . THR A 290 ? 0.380 0.382 0.526 -0.023 0.008  0.006  311 THR AAA HA   
4446  H HB   . THR A 290 ? 0.379 0.371 0.514 -0.024 0.009  0.005  311 THR AAA HB   
4448  H HG21 . THR A 290 ? 0.376 0.369 0.522 -0.015 0.004  0.008  311 THR AAA HG21 
4449  H HG22 . THR A 290 ? 0.383 0.368 0.520 -0.018 0.001  0.010  311 THR AAA HG22 
4450  H HG23 . THR A 290 ? 0.376 0.369 0.521 -0.016 0.003  0.009  311 THR AAA HG23 
4451  N N    . ALA A 291 ? 0.389 0.404 0.544 -0.020 0.016  -0.001 312 ALA AAA N    
4452  C CA   . ALA A 291 ? 0.389 0.410 0.553 -0.014 0.018  -0.004 312 ALA AAA CA   
4453  C C    . ALA A 291 ? 0.387 0.420 0.562 -0.012 0.019  -0.006 312 ALA AAA C    
4454  O O    . ALA A 291 ? 0.413 0.449 0.596 -0.005 0.017  -0.006 312 ALA AAA O    
4455  C CB   . ALA A 291 ? 0.395 0.415 0.554 -0.016 0.022  -0.008 312 ALA AAA CB   
4456  H H    . ALA A 291 ? 0.397 0.410 0.546 -0.024 0.018  -0.002 312 ALA AAA H    
4457  H HA   . ALA A 291 ? 0.386 0.402 0.551 -0.011 0.015  -0.003 312 ALA AAA HA   
4458  H HB1  . ALA A 291 ? 0.395 0.417 0.559 -0.011 0.023  -0.010 312 ALA AAA HB1  
4459  H HB2  . ALA A 291 ? 0.399 0.411 0.551 -0.017 0.020  -0.007 312 ALA AAA HB2  
4460  H HB3  . ALA A 291 ? 0.399 0.424 0.556 -0.019 0.025  -0.010 312 ALA AAA HB3  
4461  N N    . ASN A 292 ? 0.388 0.430 0.565 -0.017 0.021  -0.007 313 ASN AAA N    
4462  C CA   . ASN A 292 ? 0.385 0.441 0.574 -0.015 0.020  -0.008 313 ASN AAA CA   
4463  C C    . ASN A 292 ? 0.372 0.424 0.562 -0.012 0.014  -0.005 313 ASN AAA C    
4464  O O    . ASN A 292 ? 0.388 0.446 0.586 -0.006 0.012  -0.006 313 ASN AAA O    
4465  C CB   . ASN A 292 ? 0.391 0.456 0.580 -0.024 0.023  -0.010 313 ASN AAA CB   
4466  C CG   . ASN A 292 ? 0.405 0.480 0.597 -0.027 0.031  -0.014 313 ASN AAA CG   
4467  O OD1  . ASN A 292 ? 0.417 0.496 0.614 -0.020 0.033  -0.018 313 ASN AAA OD1  
4468  N ND2  . ASN A 292 ? 0.435 0.514 0.622 -0.037 0.035  -0.014 313 ASN AAA ND2  
4469  H H    . ASN A 292 ? 0.393 0.431 0.562 -0.022 0.022  -0.006 313 ASN AAA H    
4470  H HA   . ASN A 292 ? 0.383 0.445 0.579 -0.011 0.022  -0.011 313 ASN AAA HA   
4471  H HB2  . ASN A 292 ? 0.396 0.453 0.576 -0.029 0.022  -0.007 313 ASN AAA HB2  
4472  H HB3  . ASN A 292 ? 0.390 0.463 0.587 -0.023 0.022  -0.010 313 ASN AAA HB3  
4475  N N    . LEU A 293 ? 0.358 0.399 0.538 -0.015 0.012  -0.001 314 LEU AAA N    
4476  C CA   . LEU A 293 ? 0.358 0.393 0.535 -0.012 0.007  0.001  314 LEU AAA CA   
4477  C C    . LEU A 293 ? 0.353 0.385 0.533 -0.005 0.006  0.003  314 LEU AAA C    
4478  O O    . LEU A 293 ? 0.353 0.387 0.536 -0.001 0.003  0.004  314 LEU AAA O    
4479  C CB   . LEU A 293 ? 0.373 0.396 0.539 -0.016 0.006  0.004  314 LEU AAA CB   
4480  C CG   . LEU A 293 ? 0.366 0.383 0.528 -0.014 0.002  0.006  314 LEU AAA CG   
4481  C CD1  . LEU A 293 ? 0.371 0.396 0.538 -0.014 0.000  0.005  314 LEU AAA CD1  
4482  C CD2  . LEU A 293 ? 0.396 0.402 0.547 -0.017 0.001  0.007  314 LEU AAA CD2  
4483  H H    . LEU A 293 ? 0.365 0.401 0.539 -0.019 0.013  -0.001 314 LEU AAA H    
4484  H HA   . LEU A 293 ? 0.359 0.401 0.541 -0.013 0.006  0.001  314 LEU AAA HA   
4485  H HB2  . LEU A 293 ? 0.372 0.396 0.536 -0.021 0.007  0.003  314 LEU AAA HB2  
4486  H HB3  . LEU A 293 ? 0.368 0.387 0.532 -0.015 0.007  0.005  314 LEU AAA HB3  
4487  H HG   . LEU A 293 ? 0.370 0.386 0.533 -0.009 0.002  0.007  314 LEU AAA HG   
4488  H HD11 . LEU A 293 ? 0.366 0.396 0.538 -0.010 -0.001 0.005  314 LEU AAA HD11 
4489  H HD12 . LEU A 293 ? 0.373 0.393 0.534 -0.015 -0.003 0.005  314 LEU AAA HD12 
4490  H HD13 . LEU A 293 ? 0.371 0.401 0.540 -0.019 0.001  0.003  314 LEU AAA HD13 
4491  H HD21 . LEU A 293 ? 0.393 0.399 0.542 -0.022 0.001  0.006  314 LEU AAA HD21 
4492  H HD22 . LEU A 293 ? 0.389 0.391 0.538 -0.014 -0.001 0.008  314 LEU AAA HD22 
4493  H HD23 . LEU A 293 ? 0.389 0.391 0.538 -0.017 0.002  0.008  314 LEU AAA HD23 
4494  N N    . ALA A 294 ? 0.354 0.380 0.532 -0.003 0.007  0.003  315 ALA AAA N    
4495  C CA   . ALA A 294 ? 0.365 0.388 0.546 0.002  0.006  0.005  315 ALA AAA CA   
4496  C C    . ALA A 294 ? 0.366 0.394 0.554 0.007  0.006  0.003  315 ALA AAA C    
4497  O O    . ALA A 294 ? 0.385 0.411 0.574 0.011  0.003  0.006  315 ALA AAA O    
4498  C CB   . ALA A 294 ? 0.370 0.386 0.547 0.001  0.008  0.005  315 ALA AAA CB   
4499  H H    . ALA A 294 ? 0.358 0.382 0.533 -0.006 0.009  0.003  315 ALA AAA H    
4500  H HA   . ALA A 294 ? 0.363 0.382 0.541 0.003  0.005  0.008  315 ALA AAA HA   
4501  H HB1  . ALA A 294 ? 0.370 0.383 0.549 0.004  0.007  0.005  315 ALA AAA HB1  
4502  H HB2  . ALA A 294 ? 0.369 0.381 0.542 -0.001 0.007  0.006  315 ALA AAA HB2  
4503  H HB3  . ALA A 294 ? 0.371 0.389 0.548 0.000  0.010  0.002  315 ALA AAA HB3  
4504  N N    . VAL A 295 ? 0.365 0.402 0.559 0.007  0.008  -0.001 316 VAL AAA N    
4505  C CA   . VAL A 295 ? 0.367 0.412 0.571 0.013  0.007  -0.004 316 VAL AAA CA   
4506  C C    . VAL A 295 ? 0.372 0.424 0.580 0.015  0.003  -0.002 316 VAL AAA C    
4507  O O    . VAL A 295 ? 0.397 0.448 0.608 0.021  -0.001 -0.001 316 VAL AAA O    
4508  C CB   . VAL A 295 ? 0.371 0.426 0.581 0.013  0.012  -0.009 316 VAL AAA CB   
4509  C CG1  . VAL A 295 ? 0.384 0.451 0.606 0.020  0.011  -0.013 316 VAL AAA CG1  
4510  C CG2  . VAL A 295 ? 0.375 0.422 0.579 0.012  0.016  -0.012 316 VAL AAA CG2  
4511  H H    . VAL A 295 ? 0.366 0.404 0.558 0.003  0.011  -0.003 316 VAL AAA H    
4512  H HA   . VAL A 295 ? 0.371 0.410 0.574 0.017  0.006  -0.003 316 VAL AAA HA   
4513  H HB   . VAL A 295 ? 0.371 0.431 0.580 0.007  0.014  -0.010 316 VAL AAA HB   
4514  H HG11 . VAL A 295 ? 0.378 0.454 0.605 0.018  0.009  -0.013 316 VAL AAA HG11 
4515  H HG12 . VAL A 295 ? 0.382 0.455 0.609 0.021  0.015  -0.017 316 VAL AAA HG12 
4516  H HG13 . VAL A 295 ? 0.383 0.444 0.605 0.025  0.008  -0.011 316 VAL AAA HG13 
4517  H HG21 . VAL A 295 ? 0.378 0.420 0.583 0.018  0.014  -0.012 316 VAL AAA HG21 
4518  H HG22 . VAL A 295 ? 0.377 0.430 0.583 0.011  0.019  -0.015 316 VAL AAA HG22 
4519  H HG23 . VAL A 295 ? 0.374 0.413 0.571 0.009  0.015  -0.009 316 VAL AAA HG23 
4520  N N    . ASP A 296 ? 0.364 0.419 0.569 0.009  0.002  -0.002 317 ASP AAA N    
4521  C CA   . ASP A 296 ? 0.360 0.421 0.568 0.009  -0.003 -0.001 317 ASP AAA CA   
4522  C C    . ASP A 296 ? 0.358 0.408 0.557 0.013  -0.007 0.004  317 ASP AAA C    
4523  O O    . ASP A 296 ? 0.392 0.445 0.594 0.017  -0.011 0.005  317 ASP AAA O    
4524  C CB   . ASP A 296 ? 0.362 0.426 0.566 0.000  -0.002 -0.001 317 ASP AAA CB   
4525  C CG   . ASP A 296 ? 0.359 0.438 0.572 -0.005 0.001  -0.005 317 ASP AAA CG   
4526  O OD1  . ASP A 296 ? 0.339 0.428 0.563 -0.001 0.004  -0.009 317 ASP AAA OD1  
4527  O OD2  . ASP A 296 ? 0.355 0.434 0.565 -0.013 0.002  -0.006 317 ASP AAA OD2  
4528  H H    . ASP A 296 ? 0.364 0.418 0.565 0.004  0.005  -0.002 317 ASP AAA H    
4529  H HA   . ASP A 296 ? 0.361 0.431 0.577 0.012  -0.004 -0.003 317 ASP AAA HA   
4530  H HB2  . ASP A 296 ? 0.361 0.417 0.557 -0.002 -0.001 0.000  317 ASP AAA HB2  
4531  H HB3  . ASP A 296 ? 0.362 0.427 0.565 0.000  -0.006 0.000  317 ASP AAA HB3  
4532  N N    . VAL A 297 ? 0.358 0.396 0.548 0.011  -0.005 0.007  318 VAL AAA N    
4533  C CA   . VAL A 297 ? 0.370 0.399 0.552 0.014  -0.007 0.011  318 VAL AAA CA   
4534  C C    . VAL A 297 ? 0.383 0.410 0.569 0.020  -0.009 0.013  318 VAL AAA C    
4535  O O    . VAL A 297 ? 0.405 0.429 0.586 0.024  -0.013 0.016  318 VAL AAA O    
4536  C CB   . VAL A 297 ? 0.358 0.379 0.534 0.012  -0.003 0.013  318 VAL AAA CB   
4537  C CG1  . VAL A 297 ? 0.360 0.373 0.530 0.014  -0.004 0.017  318 VAL AAA CG1  
4538  C CG2  . VAL A 297 ? 0.366 0.386 0.537 0.007  -0.003 0.012  318 VAL AAA CG2  
4539  H H    . VAL A 297 ? 0.358 0.394 0.546 0.008  -0.002 0.006  318 VAL AAA H    
4540  H HA   . VAL A 297 ? 0.370 0.401 0.550 0.014  -0.009 0.011  318 VAL AAA HA   
4541  H HB   . VAL A 297 ? 0.359 0.379 0.537 0.011  -0.001 0.012  318 VAL AAA HB   
4542  H HG11 . VAL A 297 ? 0.362 0.373 0.534 0.016  -0.003 0.018  318 VAL AAA HG11 
4543  H HG12 . VAL A 297 ? 0.360 0.370 0.526 0.012  -0.002 0.018  318 VAL AAA HG12 
4544  H HG13 . VAL A 297 ? 0.365 0.378 0.532 0.016  -0.006 0.018  318 VAL AAA HG13 
4545  H HG21 . VAL A 297 ? 0.366 0.386 0.534 0.007  -0.005 0.012  318 VAL AAA HG21 
4546  H HG22 . VAL A 297 ? 0.363 0.378 0.530 0.006  -0.001 0.013  318 VAL AAA HG22 
4547  H HG23 . VAL A 297 ? 0.362 0.386 0.535 0.004  -0.002 0.010  318 VAL AAA HG23 
4548  N N    . ILE A 298 ? 0.375 0.400 0.565 0.022  -0.006 0.011  319 ILE AAA N    
4549  C CA   . ILE A 298 ? 0.373 0.391 0.564 0.028  -0.008 0.013  319 ILE AAA CA   
4550  C C    . ILE A 298 ? 0.388 0.414 0.586 0.034  -0.013 0.011  319 ILE AAA C    
4551  O O    . ILE A 298 ? 0.407 0.426 0.600 0.038  -0.018 0.015  319 ILE AAA O    
4552  C CB   . ILE A 298 ? 0.377 0.391 0.571 0.028  -0.005 0.010  319 ILE AAA CB   
4553  C CG1  . ILE A 298 ? 0.369 0.377 0.557 0.022  -0.002 0.011  319 ILE AAA CG1  
4554  C CG2  . ILE A 298 ? 0.383 0.386 0.575 0.034  -0.008 0.012  319 ILE AAA CG2  
4555  C CD1  . ILE A 298 ? 0.368 0.373 0.557 0.021  0.001  0.008  319 ILE AAA CD1  
4556  H H    . ILE A 298 ? 0.371 0.398 0.563 0.020  -0.004 0.009  319 ILE AAA H    
4557  H HA   . ILE A 298 ? 0.381 0.392 0.566 0.028  -0.009 0.017  319 ILE AAA HA   
4558  H HB   . ILE A 298 ? 0.372 0.393 0.571 0.029  -0.004 0.006  319 ILE AAA HB   
4559  H HG12 . ILE A 298 ? 0.373 0.374 0.556 0.022  -0.002 0.015  319 ILE AAA HG12 
4560  H HG13 . ILE A 298 ? 0.365 0.377 0.552 0.019  -0.001 0.011  319 ILE AAA HG13 
4561  H HG21 . ILE A 298 ? 0.387 0.394 0.584 0.039  -0.011 0.011  319 ILE AAA HG21 
4562  H HG22 . ILE A 298 ? 0.386 0.385 0.579 0.034  -0.006 0.010  319 ILE AAA HG22 
4563  H HG23 . ILE A 298 ? 0.388 0.384 0.574 0.034  -0.009 0.016  319 ILE AAA HG23 
4564  H HD11 . ILE A 298 ? 0.368 0.379 0.561 0.022  0.002  0.004  319 ILE AAA HD11 
4565  H HD12 . ILE A 298 ? 0.366 0.369 0.552 0.017  0.003  0.008  319 ILE AAA HD12 
4566  H HD13 . ILE A 298 ? 0.375 0.372 0.563 0.023  0.000  0.008  319 ILE AAA HD13 
4567  N N    . ALA A 299 ? 0.393 0.433 0.601 0.034  -0.013 0.006  320 ALA AAA N    
4568  C CA   . ALA A 299 ? 0.393 0.445 0.612 0.040  -0.018 0.004  320 ALA AAA CA   
4569  C C    . ALA A 299 ? 0.393 0.444 0.605 0.039  -0.024 0.008  320 ALA AAA C    
4570  O O    . ALA A 299 ? 0.409 0.457 0.621 0.046  -0.030 0.010  320 ALA AAA O    
4571  C CB   . ALA A 299 ? 0.397 0.467 0.628 0.037  -0.014 -0.002 320 ALA AAA CB   
4572  H H    . ALA A 299 ? 0.385 0.429 0.595 0.031  -0.009 0.004  320 ALA AAA H    
4573  H HA   . ALA A 299 ? 0.401 0.449 0.621 0.046  -0.019 0.004  320 ALA AAA HA   
4574  H HB1  . ALA A 299 ? 0.395 0.476 0.635 0.041  -0.018 -0.004 320 ALA AAA HB1  
4575  H HB2  . ALA A 299 ? 0.393 0.463 0.626 0.037  -0.010 -0.005 320 ALA AAA HB2  
4576  H HB3  . ALA A 299 ? 0.389 0.462 0.617 0.031  -0.013 -0.002 320 ALA AAA HB3  
4577  N N    . SER A 300 ? 0.382 0.434 0.588 0.032  -0.023 0.008  321 SER AAA N    
4578  C CA   . SER A 300 ? 0.395 0.445 0.593 0.031  -0.028 0.011  321 SER AAA CA   
4579  C C    . SER A 300 ? 0.400 0.435 0.585 0.035  -0.030 0.017  321 SER AAA C    
4580  O O    . SER A 300 ? 0.399 0.432 0.578 0.037  -0.037 0.019  321 SER AAA O    
4581  C CB   . SER A 300 ? 0.413 0.464 0.605 0.023  -0.026 0.010  321 SER AAA CB   
4582  O OG   . SER A 300 ? 0.430 0.478 0.613 0.022  -0.031 0.011  321 SER AAA OG   
4583  H H    . SER A 300 ? 0.380 0.432 0.585 0.028  -0.018 0.007  321 SER AAA H    
4584  H HA   . SER A 300 ? 0.399 0.458 0.604 0.033  -0.033 0.010  321 SER AAA HA   
4585  H HB2  . SER A 300 ? 0.406 0.465 0.605 0.020  -0.024 0.007  321 SER AAA HB2  
4586  H HB3  . SER A 300 ? 0.408 0.451 0.594 0.021  -0.022 0.011  321 SER AAA HB3  
4588  N N    . SER A 301 ? 0.404 0.428 0.584 0.034  -0.025 0.019  322 SER AAA N    
4589  C CA   . SER A 301 ? 0.417 0.426 0.584 0.036  -0.026 0.026  322 SER AAA CA   
4590  C C    . SER A 301 ? 0.436 0.440 0.604 0.043  -0.032 0.028  322 SER AAA C    
4591  O O    . SER A 301 ? 0.440 0.431 0.595 0.045  -0.035 0.034  322 SER AAA O    
4592  C CB   . SER A 301 ? 0.428 0.429 0.592 0.032  -0.019 0.027  322 SER AAA CB   
4593  O OG   . SER A 301 ? 0.413 0.418 0.575 0.026  -0.015 0.025  322 SER AAA OG   
4594  H H    . SER A 301 ? 0.398 0.422 0.581 0.032  -0.021 0.018  322 SER AAA H    
4595  H HA   . SER A 301 ? 0.424 0.432 0.583 0.034  -0.027 0.027  322 SER AAA HA   
4596  H HB2  . SER A 301 ? 0.420 0.422 0.591 0.033  -0.018 0.025  322 SER AAA HB2  
4597  H HB3  . SER A 301 ? 0.431 0.423 0.587 0.032  -0.019 0.031  322 SER AAA HB3  
4599  N N    . PHE A 302 ? 0.430 0.442 0.611 0.048  -0.034 0.024  323 PHE AAA N    
4600  C CA   . PHE A 302 ? 0.444 0.451 0.628 0.057  -0.040 0.025  323 PHE AAA CA   
4601  C C    . PHE A 302 ? 0.441 0.464 0.637 0.063  -0.048 0.022  323 PHE AAA C    
4602  O O    . PHE A 302 ? 0.455 0.476 0.656 0.072  -0.054 0.021  323 PHE AAA O    
4603  C CB   . PHE A 302 ? 0.439 0.442 0.630 0.060  -0.036 0.022  323 PHE AAA CB   
4604  C CG   . PHE A 302 ? 0.443 0.428 0.622 0.057  -0.033 0.027  323 PHE AAA CG   
4605  C CD1  . PHE A 302 ? 0.465 0.432 0.633 0.059  -0.037 0.033  323 PHE AAA CD1  
4606  C CD2  . PHE A 302 ? 0.416 0.401 0.595 0.049  -0.025 0.025  323 PHE AAA CD2  
4607  C CE1  . PHE A 302 ? 0.470 0.421 0.627 0.054  -0.033 0.038  323 PHE AAA CE1  
4608  C CE2  . PHE A 302 ? 0.424 0.395 0.594 0.045  -0.022 0.029  323 PHE AAA CE2  
4609  C CZ   . PHE A 302 ? 0.451 0.405 0.610 0.047  -0.026 0.036  323 PHE AAA CZ   
4610  H H    . PHE A 302 ? 0.423 0.444 0.612 0.047  -0.032 0.020  323 PHE AAA H    
4611  H HA   . PHE A 302 ? 0.453 0.448 0.626 0.058  -0.043 0.030  323 PHE AAA HA   
4612  H HB2  . PHE A 302 ? 0.429 0.442 0.628 0.057  -0.032 0.017  323 PHE AAA HB2  
4613  H HB3  . PHE A 302 ? 0.446 0.450 0.643 0.067  -0.041 0.021  323 PHE AAA HB3  
4614  H HD1  . PHE A 302 ? 0.471 0.438 0.638 0.065  -0.043 0.034  323 PHE AAA HD1  
4615  H HD2  . PHE A 302 ? 0.411 0.406 0.596 0.047  -0.022 0.021  323 PHE AAA HD2  
4616  H HE1  . PHE A 302 ? 0.481 0.420 0.630 0.055  -0.036 0.042  323 PHE AAA HE1  
4617  H HE2  . PHE A 302 ? 0.420 0.391 0.591 0.040  -0.018 0.028  323 PHE AAA HE2  
4618  H HZ   . PHE A 302 ? 0.455 0.400 0.609 0.043  -0.024 0.039  323 PHE AAA HZ   
4619  N N    . GLY A 303 ? 0.431 0.466 0.629 0.058  -0.049 0.019  324 GLY AAA N    
4620  C CA   . GLY A 303 ? 0.443 0.491 0.647 0.061  -0.058 0.018  324 GLY AAA CA   
4621  C C    . GLY A 303 ? 0.428 0.499 0.650 0.059  -0.057 0.011  324 GLY AAA C    
4622  O O    . GLY A 303 ? 0.424 0.508 0.656 0.063  -0.065 0.010  324 GLY AAA O    
4623  H H    . GLY A 303 ? 0.426 0.463 0.622 0.052  -0.044 0.018  324 GLY AAA H    
4624  H HA2  . GLY A 303 ? 0.444 0.488 0.637 0.058  -0.060 0.021  324 GLY AAA HA2  
4625  H HA3  . GLY A 303 ? 0.450 0.494 0.655 0.068  -0.063 0.020  324 GLY AAA HA3  
4626  N N    . GLN A 304 ? 0.434 0.511 0.662 0.052  -0.048 0.007  325 GLN AAA N    
4627  C CA   . GLN A 304 ? 0.432 0.530 0.675 0.046  -0.046 0.002  325 GLN AAA CA   
4628  C C    . GLN A 304 ? 0.436 0.535 0.670 0.039  -0.050 0.003  325 GLN AAA C    
4629  O O    . GLN A 304 ? 0.421 0.504 0.638 0.035  -0.049 0.006  325 GLN AAA O    
4630  C CB   . GLN A 304 ? 0.435 0.535 0.680 0.040  -0.035 -0.001 325 GLN AAA CB   
4631  C CG   . GLN A 304 ? 0.440 0.562 0.700 0.034  -0.033 -0.007 325 GLN AAA CG   
4632  C CD   . GLN A 304 ? 0.440 0.566 0.705 0.030  -0.023 -0.011 325 GLN AAA CD   
4633  O OE1  . GLN A 304 ? 0.456 0.568 0.710 0.028  -0.017 -0.009 325 GLN AAA OE1  
4634  N NE2  . GLN A 304 ? 0.456 0.605 0.738 0.028  -0.020 -0.016 325 GLN AAA NE2  
4635  H H    . GLN A 304 ? 0.428 0.497 0.651 0.050  -0.042 0.008  325 GLN AAA H    
4636  H HA   . GLN A 304 ? 0.435 0.545 0.690 0.052  -0.049 -0.001 325 GLN AAA HA   
4637  H HB2  . GLN A 304 ? 0.435 0.531 0.682 0.044  -0.032 -0.002 325 GLN AAA HB2  
4638  H HB3  . GLN A 304 ? 0.433 0.523 0.666 0.035  -0.033 0.001  325 GLN AAA HB3  
4639  H HG2  . GLN A 304 ? 0.438 0.560 0.693 0.027  -0.034 -0.006 325 GLN AAA HG2  
4640  H HG3  . GLN A 304 ? 0.441 0.575 0.713 0.039  -0.037 -0.009 325 GLN AAA HG3  
4643  N N    . THR A 305 ? 0.447 0.564 0.694 0.039  -0.057 0.000  326 THR AAA N    
4644  C CA   . THR A 305 ? 0.463 0.582 0.703 0.031  -0.062 0.000  326 THR AAA CA   
4645  C C    . THR A 305 ? 0.446 0.579 0.696 0.020  -0.057 -0.005 326 THR AAA C    
4646  O O    . THR A 305 ? 0.479 0.624 0.743 0.020  -0.050 -0.008 326 THR AAA O    
4647  C CB   . THR A 305 ? 0.479 0.608 0.726 0.037  -0.075 0.000  326 THR AAA CB   
4648  O OG1  . THR A 305 ? 0.502 0.657 0.773 0.037  -0.076 -0.006 326 THR AAA OG1  
4649  C CG2  . THR A 305 ? 0.486 0.603 0.726 0.049  -0.080 0.004  326 THR AAA CG2  
4650  H H    . THR A 305 ? 0.446 0.576 0.707 0.042  -0.058 -0.003 326 THR AAA H    
4651  H HA   . THR A 305 ? 0.463 0.567 0.688 0.029  -0.061 0.003  326 THR AAA HA   
4652  H HB   . THR A 305 ? 0.488 0.613 0.725 0.032  -0.079 0.000  326 THR AAA HB   
4654  H HG21 . THR A 305 ? 0.489 0.589 0.714 0.048  -0.077 0.008  326 THR AAA HG21 
4655  H HG22 . THR A 305 ? 0.496 0.615 0.735 0.051  -0.089 0.005  326 THR AAA HG22 
4656  H HG23 . THR A 305 ? 0.484 0.606 0.735 0.054  -0.078 0.003  326 THR AAA HG23 
4657  N N    . ARG A 306 ? 0.426 0.556 0.668 0.011  -0.060 -0.005 327 ARG AAA N    
4658  C CA   . ARG A 306 ? 0.405 0.546 0.653 0.000  -0.057 -0.009 327 ARG AAA CA   
4659  C C    . ARG A 306 ? 0.413 0.579 0.681 -0.002 -0.064 -0.013 327 ARG AAA C    
4660  O O    . ARG A 306 ? 0.412 0.596 0.697 -0.008 -0.060 -0.017 327 ARG AAA O    
4661  C CB   . ARG A 306 ? 0.388 0.509 0.616 -0.009 -0.055 -0.008 327 ARG AAA CB   
4662  C CG   . ARG A 306 ? 0.369 0.474 0.586 -0.007 -0.046 -0.005 327 ARG AAA CG   
4663  C CD   . ARG A 306 ? 0.359 0.445 0.557 -0.014 -0.043 -0.005 327 ARG AAA CD   
4664  N NE   . ARG A 306 ? 0.360 0.431 0.541 -0.009 -0.047 -0.002 327 ARG AAA NE   
4665  C CZ   . ARG A 306 ? 0.372 0.428 0.537 -0.013 -0.048 -0.002 327 ARG AAA CZ   
4666  N NH1  . ARG A 306 ? 0.378 0.430 0.540 -0.022 -0.046 -0.005 327 ARG AAA NH1  
4667  N NH2  . ARG A 306 ? 0.374 0.418 0.524 -0.008 -0.050 0.000  327 ARG AAA NH2  
4668  H H    . ARG A 306 ? 0.434 0.554 0.663 0.012  -0.064 -0.003 327 ARG AAA H    
4669  H HA   . ARG A 306 ? 0.398 0.543 0.653 -0.001 -0.050 -0.010 327 ARG AAA HA   
4670  H HB2  . ARG A 306 ? 0.397 0.511 0.615 -0.007 -0.061 -0.006 327 ARG AAA HB2  
4671  H HB3  . ARG A 306 ? 0.390 0.518 0.622 -0.017 -0.054 -0.010 327 ARG AAA HB3  
4672  H HG2  . ARG A 306 ? 0.362 0.474 0.588 -0.008 -0.040 -0.007 327 ARG AAA HG2  
4673  H HG3  . ARG A 306 ? 0.369 0.467 0.581 0.000  -0.046 -0.003 327 ARG AAA HG3  
4674  H HD2  . ARG A 306 ? 0.364 0.454 0.564 -0.021 -0.045 -0.007 327 ARG AAA HD2  
4675  H HD3  . ARG A 306 ? 0.356 0.437 0.552 -0.015 -0.037 -0.004 327 ARG AAA HD3  
4676  H HE   . ARG A 306 ? 0.363 0.434 0.544 -0.003 -0.049 0.000  327 ARG AAA HE   
4677  H HH11 . ARG A 306 ? 0.372 0.432 0.543 -0.026 -0.044 -0.006 327 ARG AAA HH11 
4678  H HH12 . ARG A 306 ? 0.383 0.424 0.534 -0.024 -0.047 -0.005 327 ARG AAA HH12 
4679  H HH21 . ARG A 306 ? 0.376 0.421 0.527 -0.003 -0.052 0.002  327 ARG AAA HH21 
4680  H HH22 . ARG A 306 ? 0.383 0.417 0.522 -0.010 -0.050 -0.001 327 ARG AAA HH22 
4681  N N    . GLU A 307 ? 0.437 0.604 0.703 0.004  -0.076 -0.012 328 GLU AAA N    
4682  C CA   . GLU A 307 ? 0.444 0.634 0.728 0.002  -0.086 -0.015 328 GLU AAA CA   
4683  C C    . GLU A 307 ? 0.454 0.664 0.761 0.014  -0.088 -0.017 328 GLU AAA C    
4684  O O    . GLU A 307 ? 0.462 0.693 0.785 0.015  -0.098 -0.019 328 GLU AAA O    
4685  C CB   . GLU A 307 ? 0.460 0.638 0.727 0.003  -0.098 -0.013 328 GLU AAA CB   
4686  C CG   . GLU A 307 ? 0.472 0.638 0.729 0.016  -0.104 -0.008 328 GLU AAA CG   
4687  C CD   . GLU A 307 ? 0.504 0.668 0.752 0.018  -0.119 -0.007 328 GLU AAA CD   
4688  O OE1  . GLU A 307 ? 0.508 0.660 0.738 0.009  -0.122 -0.007 328 GLU AAA OE1  
4689  O OE2  . GLU A 307 ? 0.537 0.713 0.796 0.027  -0.129 -0.007 328 GLU AAA OE2  
4690  H H    . GLU A 307 ? 0.439 0.592 0.692 0.009  -0.078 -0.009 328 GLU AAA H    
4691  H HA   . GLU A 307 ? 0.444 0.643 0.735 -0.007 -0.083 -0.018 328 GLU AAA HA   
4692  H HB2  . GLU A 307 ? 0.464 0.658 0.742 0.000  -0.105 -0.015 328 GLU AAA HB2  
4693  H HB3  . GLU A 307 ? 0.464 0.627 0.715 -0.003 -0.096 -0.012 328 GLU AAA HB3  
4694  H HG2  . GLU A 307 ? 0.475 0.622 0.715 0.017  -0.099 -0.005 328 GLU AAA HG2  
4695  H HG3  . GLU A 307 ? 0.471 0.646 0.740 0.024  -0.104 -0.008 328 GLU AAA HG3  
4696  N N    . GLY A 308 ? 0.464 0.669 0.773 0.022  -0.080 -0.016 329 GLY AAA N    
4697  C CA   . GLY A 308 ? 0.477 0.698 0.806 0.036  -0.083 -0.018 329 GLY AAA CA   
4698  C C    . GLY A 308 ? 0.496 0.705 0.816 0.047  -0.095 -0.013 329 GLY AAA C    
4699  O O    . GLY A 308 ? 0.512 0.699 0.808 0.045  -0.099 -0.008 329 GLY AAA O    
4700  H H    . GLY A 308 ? 0.459 0.651 0.758 0.020  -0.073 -0.014 329 GLY AAA H    
4701  H HA2  . GLY A 308 ? 0.472 0.688 0.800 0.039  -0.075 -0.018 329 GLY AAA HA2  
4702  H HA3  . GLY A 308 ? 0.473 0.716 0.820 0.034  -0.084 -0.022 329 GLY AAA HA3  
4703  N N    . GLY A 309 ? 0.510 0.734 0.848 0.060  -0.101 -0.015 330 GLY AAA N    
4704  C CA   . GLY A 309 ? 0.544 0.759 0.876 0.072  -0.115 -0.011 330 GLY AAA CA   
4705  C C    . GLY A 309 ? 0.566 0.756 0.883 0.083  -0.113 -0.006 330 GLY AAA C    
4706  O O    . GLY A 309 ? 0.559 0.741 0.871 0.094  -0.125 -0.002 330 GLY AAA O    
4707  H H    . GLY A 309 ? 0.506 0.746 0.861 0.062  -0.097 -0.019 330 GLY AAA H    
4708  H HA2  . GLY A 309 ? 0.545 0.779 0.896 0.078  -0.121 -0.014 330 GLY AAA HA2  
4709  H HA3  . GLY A 309 ? 0.549 0.756 0.868 0.067  -0.121 -0.008 330 GLY AAA HA3  
4710  N N    . HIS A 310 ? 0.577 0.754 0.887 0.080  -0.100 -0.006 331 HIS AAA N    
4711  C CA   . HIS A 310 ? 0.611 0.762 0.906 0.089  -0.097 -0.001 331 HIS AAA CA   
4712  C C    . HIS A 310 ? 0.637 0.796 0.950 0.105  -0.104 -0.004 331 HIS AAA C    
4713  O O    . HIS A 310 ? 0.659 0.800 0.959 0.114  -0.113 0.002  331 HIS AAA O    
4714  C CB   . HIS A 310 ? 0.605 0.747 0.896 0.083  -0.083 -0.003 331 HIS AAA CB   
4715  C CG   . HIS A 310 ? 0.636 0.752 0.911 0.090  -0.081 0.002  331 HIS AAA CG   
4716  N ND1  . HIS A 310 ? 0.642 0.734 0.894 0.089  -0.085 0.010  331 HIS AAA ND1  
4717  C CD2  . HIS A 310 ? 0.634 0.745 0.915 0.096  -0.075 0.000  331 HIS AAA CD2  
4718  C CE1  . HIS A 310 ? 0.653 0.726 0.897 0.095  -0.082 0.013  331 HIS AAA CE1  
4719  N NE2  . HIS A 310 ? 0.643 0.726 0.904 0.099  -0.076 0.006  331 HIS AAA NE2  
4720  H H    . HIS A 310 ? 0.568 0.749 0.880 0.073  -0.092 -0.008 331 HIS AAA H    
4721  H HA   . HIS A 310 ? 0.619 0.754 0.897 0.089  -0.102 0.004  331 HIS AAA HA   
4722  H HB2  . HIS A 310 ? 0.604 0.741 0.885 0.074  -0.079 -0.001 331 HIS AAA HB2  
4723  H HB3  . HIS A 310 ? 0.603 0.760 0.909 0.083  -0.078 -0.008 331 HIS AAA HB3  
4725  H HD2  . HIS A 310 ? 0.628 0.751 0.923 0.098  -0.071 -0.006 331 HIS AAA HD2  
4726  H HE1  . HIS A 310 ? 0.660 0.715 0.889 0.095  -0.083 0.018  331 HIS AAA HE1  
4728  N N    . ILE A 311 ? 0.645 0.828 0.983 0.108  -0.098 -0.011 332 ILE AAA N    
4729  C CA   . ILE A 311 ? 0.680 0.873 1.036 0.124  -0.103 -0.015 332 ILE AAA CA   
4730  C C    . ILE A 311 ? 0.683 0.898 1.055 0.130  -0.117 -0.016 332 ILE AAA C    
4731  O O    . ILE A 311 ? 0.675 0.908 1.054 0.119  -0.119 -0.018 332 ILE AAA O    
4732  C CB   . ILE A 311 ? 0.677 0.890 1.054 0.126  -0.090 -0.024 332 ILE AAA CB   
4733  C CG1  . ILE A 311 ? 0.667 0.861 1.028 0.117  -0.076 -0.023 332 ILE AAA CG1  
4734  C CG2  . ILE A 311 ? 0.680 0.897 1.073 0.145  -0.095 -0.028 332 ILE AAA CG2  
4735  C CD1  . ILE A 311 ? 0.692 0.855 1.036 0.125  -0.076 -0.020 332 ILE AAA CD1  
4736  H H    . ILE A 311 ? 0.637 0.832 0.981 0.100  -0.091 -0.015 332 ILE AAA H    
4737  H HA   . ILE A 311 ? 0.686 0.858 1.030 0.131  -0.105 -0.011 332 ILE AAA HA   
4738  H HB   . ILE A 311 ? 0.665 0.900 1.057 0.120  -0.089 -0.028 332 ILE AAA HB   
4739  H HG12 . ILE A 311 ? 0.665 0.853 1.014 0.106  -0.074 -0.020 332 ILE AAA HG12 
4740  H HG13 . ILE A 311 ? 0.663 0.873 1.037 0.115  -0.068 -0.029 332 ILE AAA HG13 
4741  H HG21 . ILE A 311 ? 0.684 0.922 1.094 0.149  -0.102 -0.030 332 ILE AAA HG21 
4742  H HG22 . ILE A 311 ? 0.678 0.900 1.078 0.146  -0.086 -0.033 332 ILE AAA HG22 
4743  H HG23 . ILE A 311 ? 0.694 0.889 1.073 0.151  -0.100 -0.023 332 ILE AAA HG23 
4744  H HD11 . ILE A 311 ? 0.690 0.858 1.045 0.133  -0.072 -0.024 332 ILE AAA HD11 
4745  H HD12 . ILE A 311 ? 0.683 0.832 1.013 0.117  -0.069 -0.017 332 ILE AAA HD12 
4746  H HD13 . ILE A 311 ? 0.699 0.850 1.035 0.131  -0.085 -0.015 332 ILE AAA HD13 
4747  N N    . VAL A 312 ? 0.709 0.920 1.087 0.146  -0.129 -0.015 333 VAL AAA N    
4748  C CA   . VAL A 312 ? 0.719 0.948 1.110 0.154  -0.146 -0.015 333 VAL AAA CA   
4749  C C    . VAL A 312 ? 0.688 0.959 1.118 0.158  -0.144 -0.025 333 VAL AAA C    
4750  O O    . VAL A 312 ? 0.685 0.964 1.130 0.167  -0.136 -0.031 333 VAL AAA O    
4751  C CB   . VAL A 312 ? 0.775 0.980 1.153 0.170  -0.160 -0.009 333 VAL AAA CB   
4752  C CG1  . VAL A 312 ? 0.783 0.946 1.124 0.165  -0.157 0.001  333 VAL AAA CG1  
4753  C CG2  . VAL A 312 ? 0.780 0.991 1.178 0.189  -0.161 -0.014 333 VAL AAA CG2  
4754  H H    . VAL A 312 ? 0.713 0.911 1.087 0.154  -0.127 -0.014 333 VAL AAA H    
4755  H HA   . VAL A 312 ? 0.719 0.948 1.101 0.144  -0.149 -0.012 333 VAL AAA HA   
4756  H HB   . VAL A 312 ? 0.776 0.987 1.155 0.171  -0.172 -0.007 333 VAL AAA HB   
4757  H HG11 . VAL A 312 ? 0.775 0.935 1.105 0.153  -0.152 0.002  333 VAL AAA HG11 
4758  H HG12 . VAL A 312 ? 0.801 0.949 1.131 0.172  -0.167 0.006  333 VAL AAA HG12 
4759  H HG13 . VAL A 312 ? 0.781 0.934 1.121 0.168  -0.148 -0.001 333 VAL AAA HG13 
4760  H HG21 . VAL A 312 ? 0.771 0.983 1.173 0.187  -0.149 -0.018 333 VAL AAA HG21 
4761  H HG22 . VAL A 312 ? 0.798 0.987 1.183 0.198  -0.169 -0.009 333 VAL AAA HG22 
4762  H HG23 . VAL A 312 ? 0.779 1.017 1.200 0.194  -0.167 -0.019 333 VAL AAA HG23 
4763  N N    . TYR A 313 ? 0.661 0.960 1.106 0.151  -0.151 -0.027 334 TYR AAA N    
4764  C CA   . TYR A 313 ? 0.624 0.968 1.108 0.154  -0.152 -0.036 334 TYR AAA CA   
4765  C C    . TYR A 313 ? 0.646 1.002 1.141 0.165  -0.173 -0.035 334 TYR AAA C    
4766  O O    . TYR A 313 ? 0.648 0.987 1.121 0.159  -0.184 -0.028 334 TYR AAA O    
4767  C CB   . TYR A 313 ? 0.580 0.947 1.074 0.133  -0.141 -0.040 334 TYR AAA CB   
4768  C CG   . TYR A 313 ? 0.551 0.964 1.085 0.133  -0.136 -0.050 334 TYR AAA CG   
4769  C CD1  . TYR A 313 ? 0.531 0.955 1.077 0.135  -0.119 -0.057 334 TYR AAA CD1  
4770  C CD2  . TYR A 313 ? 0.531 0.976 1.088 0.131  -0.148 -0.053 334 TYR AAA CD2  
4771  C CE1  . TYR A 313 ? 0.512 0.980 1.095 0.133  -0.113 -0.066 334 TYR AAA CE1  
4772  C CE2  . TYR A 313 ? 0.530 1.020 1.125 0.129  -0.143 -0.062 334 TYR AAA CE2  
4773  C CZ   . TYR A 313 ? 0.520 1.022 1.128 0.131  -0.124 -0.068 334 TYR AAA CZ   
4774  O OH   . TYR A 313 ? 0.520 1.069 1.167 0.129  -0.118 -0.077 334 TYR AAA OH   
4775  H H    . TYR A 313 ? 0.660 0.953 1.093 0.142  -0.155 -0.024 334 TYR AAA H    
4776  H HA   . TYR A 313 ? 0.625 0.975 1.122 0.163  -0.146 -0.041 334 TYR AAA HA   
4777  H HB2  . TYR A 313 ? 0.574 0.925 1.054 0.126  -0.130 -0.039 334 TYR AAA HB2  
4778  H HB3  . TYR A 313 ? 0.584 0.948 1.069 0.126  -0.149 -0.037 334 TYR AAA HB3  
4779  H HD1  . TYR A 313 ? 0.530 0.932 1.060 0.136  -0.112 -0.055 334 TYR AAA HD1  
4780  H HD2  . TYR A 313 ? 0.546 0.983 1.093 0.130  -0.160 -0.049 334 TYR AAA HD2  
4781  H HE1  . TYR A 313 ? 0.512 0.987 1.102 0.134  -0.101 -0.070 334 TYR AAA HE1  
4782  H HE2  . TYR A 313 ? 0.530 1.044 1.142 0.127  -0.151 -0.064 334 TYR AAA HE2  
4784  N N    . ASP A 314 ? 0.666 1.049 1.193 0.181  -0.178 -0.041 335 ASP AAA N    
4785  C CA   . ASP A 314 ? 0.700 1.091 1.239 0.197  -0.200 -0.040 335 ASP AAA CA   
4786  C C    . ASP A 314 ? 0.686 1.121 1.255 0.191  -0.209 -0.045 335 ASP AAA C    
4787  O O    . ASP A 314 ? 0.693 1.123 1.248 0.183  -0.223 -0.040 335 ASP AAA O    
4788  C CB   . ASP A 314 ? 0.731 1.123 1.286 0.221  -0.201 -0.044 335 ASP AAA CB   
4789  C CG   . ASP A 314 ? 0.731 1.135 1.301 0.222  -0.181 -0.052 335 ASP AAA CG   
4790  O OD1  . ASP A 314 ? 0.732 1.138 1.316 0.242  -0.181 -0.057 335 ASP AAA OD1  
4791  O OD2  . ASP A 314 ? 0.695 1.104 1.262 0.204  -0.165 -0.054 335 ASP AAA OD2  
4792  H H    . ASP A 314 ? 0.658 1.057 1.203 0.183  -0.169 -0.047 335 ASP AAA H    
4793  H HA   . ASP A 314 ? 0.711 1.075 1.224 0.197  -0.208 -0.032 335 ASP AAA HA   
4794  H HB2  . ASP A 314 ? 0.735 1.151 1.313 0.230  -0.212 -0.047 335 ASP AAA HB2  
4795  H HB3  . ASP A 314 ? 0.743 1.104 1.276 0.228  -0.207 -0.038 335 ASP AAA HB3  
4796  N N    . GLN A 315 ? 0.657 1.134 1.265 0.192  -0.200 -0.055 336 GLN AAA N    
4797  C CA   . GLN A 315 ? 0.626 1.153 1.270 0.186  -0.207 -0.062 336 GLN AAA CA   
4798  C C    . GLN A 315 ? 0.578 1.135 1.244 0.171  -0.185 -0.070 336 GLN AAA C    
4799  O O    . GLN A 315 ? 0.574 1.115 1.229 0.171  -0.168 -0.071 336 GLN AAA O    
4800  C CB   . GLN A 315 ? 0.650 1.204 1.327 0.209  -0.222 -0.066 336 GLN AAA CB   
4801  C CG   . GLN A 315 ? 0.659 1.213 1.350 0.230  -0.213 -0.071 336 GLN AAA CG   
4802  C CD   . GLN A 315 ? 0.683 1.255 1.400 0.255  -0.231 -0.075 336 GLN AAA CD   
4803  O OE1  . GLN A 315 ? 0.694 1.249 1.409 0.276  -0.232 -0.075 336 GLN AAA OE1  
4804  N NE2  . GLN A 315 ? 0.682 1.292 1.427 0.254  -0.247 -0.077 336 GLN AAA NE2  
4805  H H    . GLN A 315 ? 0.650 1.129 1.264 0.197  -0.189 -0.059 336 GLN AAA H    
4806  H HA   . GLN A 315 ? 0.630 1.151 1.262 0.176  -0.215 -0.058 336 GLN AAA HA   
4807  H HB2  . GLN A 315 ? 0.642 1.232 1.347 0.204  -0.224 -0.071 336 GLN AAA HB2  
4808  H HB3  . GLN A 315 ? 0.663 1.200 1.326 0.215  -0.238 -0.060 336 GLN AAA HB3  
4809  H HG2  . GLN A 315 ? 0.664 1.181 1.327 0.232  -0.210 -0.066 336 GLN AAA HG2  
4810  H HG3  . GLN A 315 ? 0.646 1.220 1.353 0.225  -0.199 -0.078 336 GLN AAA HG3  
4813  N N    . LEU A 316 ? 0.534 1.133 1.229 0.159  -0.188 -0.074 337 LEU AAA N    
4814  C CA   . LEU A 316 ? 0.488 1.122 1.208 0.144  -0.169 -0.082 337 LEU AAA CA   
4815  C C    . LEU A 316 ? 0.471 1.152 1.237 0.160  -0.167 -0.092 337 LEU AAA C    
4816  O O    . LEU A 316 ? 0.464 1.165 1.252 0.174  -0.185 -0.094 337 LEU AAA O    
4817  C CB   . LEU A 316 ? 0.478 1.129 1.201 0.119  -0.173 -0.082 337 LEU AAA CB   
4818  C CG   . LEU A 316 ? 0.476 1.086 1.156 0.101  -0.171 -0.074 337 LEU AAA CG   
4819  C CD1  . LEU A 316 ? 0.474 1.102 1.160 0.081  -0.181 -0.074 337 LEU AAA CD1  
4820  C CD2  . LEU A 316 ? 0.463 1.055 1.126 0.090  -0.148 -0.074 337 LEU AAA CD2  
4821  H H    . LEU A 316 ? 0.542 1.149 1.241 0.158  -0.201 -0.073 337 LEU AAA H    
4822  H HA   . LEU A 316 ? 0.483 1.098 1.186 0.139  -0.155 -0.081 337 LEU AAA HA   
4823  H HB2  . LEU A 316 ? 0.486 1.153 1.223 0.124  -0.188 -0.082 337 LEU AAA HB2  
4824  H HB3  . LEU A 316 ? 0.469 1.148 1.213 0.111  -0.162 -0.087 337 LEU AAA HB3  
4825  H HG   . LEU A 316 ? 0.484 1.066 1.142 0.110  -0.180 -0.068 337 LEU AAA HG   
4826  H HD11 . LEU A 316 ? 0.484 1.124 1.181 0.088  -0.196 -0.074 337 LEU AAA HD11 
4827  H HD12 . LEU A 316 ? 0.477 1.076 1.134 0.071  -0.181 -0.069 337 LEU AAA HD12 
4828  H HD13 . LEU A 316 ? 0.467 1.121 1.173 0.071  -0.172 -0.078 337 LEU AAA HD13 
4829  H HD21 . LEU A 316 ? 0.456 1.075 1.138 0.081  -0.139 -0.079 337 LEU AAA HD21 
4830  H HD22 . LEU A 316 ? 0.463 1.030 1.100 0.079  -0.148 -0.069 337 LEU AAA HD22 
4831  H HD23 . LEU A 316 ? 0.464 1.043 1.121 0.102  -0.143 -0.074 337 LEU AAA HD23 
4832  N N    . PRO A 317 ? 0.450 1.149 1.232 0.158  -0.146 -0.100 338 PRO AAA N    
4833  C CA   . PRO A 317 ? 0.446 1.198 1.276 0.170  -0.142 -0.111 338 PRO AAA CA   
4834  C C    . PRO A 317 ? 0.457 1.257 1.322 0.158  -0.152 -0.114 338 PRO AAA C    
4835  O O    . PRO A 317 ? 0.463 1.258 1.314 0.134  -0.153 -0.110 338 PRO AAA O    
4836  C CB   . PRO A 317 ? 0.430 1.190 1.263 0.161  -0.115 -0.117 338 PRO AAA CB   
4837  C CG   . PRO A 317 ? 0.425 1.128 1.209 0.155  -0.107 -0.109 338 PRO AAA CG   
4838  C CD   . PRO A 317 ? 0.432 1.103 1.187 0.147  -0.125 -0.098 338 PRO AAA CD   
4839  H HA   . PRO A 317 ? 0.457 1.206 1.294 0.190  -0.149 -0.112 338 PRO AAA HA   
4840  H HB2  . PRO A 317 ? 0.422 1.206 1.267 0.144  -0.108 -0.119 338 PRO AAA HB2  
4841  H HB3  . PRO A 317 ? 0.432 1.209 1.285 0.175  -0.110 -0.123 338 PRO AAA HB3  
4842  H HG2  . PRO A 317 ? 0.418 1.122 1.196 0.140  -0.093 -0.110 338 PRO AAA HG2  
4843  H HG3  . PRO A 317 ? 0.432 1.119 1.209 0.170  -0.105 -0.110 338 PRO AAA HG3  
4844  H HD2  . PRO A 317 ? 0.427 1.096 1.172 0.129  -0.121 -0.096 338 PRO AAA HD2  
4845  H HD3  . PRO A 317 ? 0.439 1.074 1.167 0.154  -0.127 -0.093 338 PRO AAA HD3  
4846  N N    . THR A 318 ? 0.459 1.304 1.368 0.174  -0.161 -0.122 339 THR AAA N    
4847  C CA   . THR A 318 ? 0.471 1.370 1.421 0.165  -0.170 -0.127 339 THR AAA CA   
4848  C C    . THR A 318 ? 0.458 1.407 1.446 0.158  -0.147 -0.137 339 THR AAA C    
4849  O O    . THR A 318 ? 0.466 1.415 1.459 0.171  -0.131 -0.143 339 THR AAA O    
4850  C CB   . THR A 318 ? 0.493 1.409 1.467 0.190  -0.195 -0.128 339 THR AAA CB   
4851  O OG1  . THR A 318 ? 0.514 1.392 1.454 0.185  -0.216 -0.117 339 THR AAA OG1  
4852  C CG2  . THR A 318 ? 0.494 1.479 1.525 0.189  -0.202 -0.137 339 THR AAA CG2  
4853  H H    . THR A 318 ? 0.469 1.313 1.385 0.193  -0.162 -0.125 339 THR AAA H    
4854  H HA   . THR A 318 ? 0.467 1.357 1.403 0.147  -0.174 -0.122 339 THR AAA HA   
4855  H HB   . THR A 318 ? 0.500 1.406 1.474 0.209  -0.194 -0.130 339 THR AAA HB   
4857  H HG21 . THR A 318 ? 0.487 1.498 1.541 0.191  -0.187 -0.144 339 THR AAA HG21 
4858  H HG22 . THR A 318 ? 0.504 1.495 1.547 0.206  -0.219 -0.137 339 THR AAA HG22 
4859  H HG23 . THR A 318 ? 0.489 1.483 1.519 0.169  -0.204 -0.135 339 THR AAA HG23 
4860  N N    . PRO A 319 ? 0.448 1.439 1.462 0.135  -0.145 -0.140 340 PRO AAA N    
4861  C CA   . PRO A 319 ? 0.445 1.490 1.500 0.127  -0.125 -0.151 340 PRO AAA CA   
4862  C C    . PRO A 319 ? 0.451 1.522 1.535 0.154  -0.115 -0.161 340 PRO AAA C    
4863  O O    . PRO A 319 ? 0.443 1.504 1.517 0.154  -0.093 -0.164 340 PRO AAA O    
4864  C CB   . PRO A 319 ? 0.444 1.538 1.535 0.114  -0.140 -0.153 340 PRO AAA CB   
4865  C CG   . PRO A 319 ? 0.449 1.500 1.500 0.096  -0.155 -0.142 340 PRO AAA CG   
4866  C CD   . PRO A 319 ? 0.447 1.435 1.451 0.114  -0.161 -0.134 340 PRO AAA CD   
4867  H HA   . PRO A 319 ? 0.438 1.471 1.475 0.110  -0.109 -0.149 340 PRO AAA HA   
4868  H HB2  . PRO A 319 ? 0.451 1.566 1.567 0.131  -0.153 -0.156 340 PRO AAA HB2  
4869  H HB3  . PRO A 319 ? 0.439 1.565 1.551 0.099  -0.127 -0.157 340 PRO AAA HB3  
4870  H HG2  . PRO A 319 ? 0.452 1.520 1.518 0.095  -0.172 -0.142 340 PRO AAA HG2  
4871  H HG3  . PRO A 319 ? 0.441 1.486 1.480 0.075  -0.144 -0.140 340 PRO AAA HG3  
4872  H HD2  . PRO A 319 ? 0.458 1.438 1.461 0.124  -0.180 -0.131 340 PRO AAA HD2  
4873  H HD3  . PRO A 319 ? 0.447 1.401 1.418 0.100  -0.155 -0.128 340 PRO AAA HD3  
4874  N N    . SER A 320 ? 0.457 1.561 1.579 0.177  -0.132 -0.166 341 SER AAA N    
4875  C CA   . SER A 320 ? 0.462 1.595 1.618 0.206  -0.127 -0.177 341 SER AAA CA   
4876  C C    . SER A 320 ? 0.470 1.621 1.653 0.232  -0.155 -0.178 341 SER AAA C    
4877  O O    . SER A 320 ? 0.467 1.677 1.699 0.232  -0.162 -0.185 341 SER AAA O    
4878  C CB   . SER A 320 ? 0.454 1.647 1.652 0.197  -0.104 -0.189 341 SER AAA CB   
4879  O OG   . SER A 320 ? 0.444 1.615 1.615 0.182  -0.077 -0.189 341 SER AAA OG   
4880  H H    . SER A 320 ? 0.461 1.570 1.588 0.177  -0.150 -0.163 341 SER AAA H    
4881  H HA   . SER A 320 ? 0.464 1.562 1.595 0.217  -0.120 -0.176 341 SER AAA HA   
4882  H HB2  . SER A 320 ? 0.448 1.672 1.666 0.180  -0.108 -0.189 341 SER AAA HB2  
4883  H HB3  . SER A 320 ? 0.458 1.678 1.685 0.217  -0.104 -0.197 341 SER AAA HB3  
4885  N N    . GLU B 5   ? 0.957 0.769 0.944 -0.139 -0.055 0.058  1   GLU HHH N    
4886  C CA   . GLU B 5   ? 0.939 0.778 0.951 -0.138 -0.052 0.054  1   GLU HHH CA   
4887  C C    . GLU B 5   ? 0.882 0.760 0.937 -0.116 -0.042 0.046  1   GLU HHH C    
4888  O O    . GLU B 5   ? 0.878 0.773 0.954 -0.109 -0.040 0.043  1   GLU HHH O    
4889  C CB   . GLU B 5   ? 0.977 0.773 0.967 -0.133 -0.061 0.056  1   GLU HHH CB   
4890  C CG   . GLU B 5   ? 0.989 0.800 0.984 -0.148 -0.061 0.057  1   GLU HHH CG   
4891  C CD   . GLU B 5   ? 1.034 0.834 0.997 -0.181 -0.066 0.065  1   GLU HHH CD   
4892  O OE1  . GLU B 5   ? 1.031 0.863 1.007 -0.196 -0.063 0.065  1   GLU HHH OE1  
4893  O OE2  . GLU B 5   ? 1.080 0.841 1.005 -0.193 -0.074 0.071  1   GLU HHH OE2  
4894  H H    . GLU B 5   ? 0.991 0.774 0.949 -0.150 -0.062 0.063  1   GLU HHH H    
4895  H HA   . GLU B 5   ? 0.942 0.802 0.954 -0.157 -0.049 0.056  1   GLU HHH HA   
4896  H HB2  . GLU B 5   ? 1.011 0.771 0.968 -0.140 -0.069 0.061  1   GLU HHH HB2  
4897  H HB3  . GLU B 5   ? 0.961 0.753 0.963 -0.113 -0.060 0.053  1   GLU HHH HB3  
4898  H HG2  . GLU B 5   ? 0.991 0.781 0.982 -0.137 -0.065 0.056  1   GLU HHH HG2  
4899  H HG3  . GLU B 5   ? 0.956 0.806 0.981 -0.145 -0.053 0.053  1   GLU HHH HG3  
4900  N N    . VAL B 6   ? 0.824 0.714 0.891 -0.105 -0.037 0.043  2   VAL HHH N    
4901  C CA   . VAL B 6   ? 0.772 0.691 0.874 -0.083 -0.030 0.036  2   VAL HHH CA   
4902  C C    . VAL B 6   ? 0.743 0.668 0.845 -0.079 -0.027 0.035  2   VAL HHH C    
4903  O O    . VAL B 6   ? 0.744 0.636 0.823 -0.076 -0.033 0.039  2   VAL HHH O    
4904  C CB   . VAL B 6   ? 0.762 0.658 0.867 -0.062 -0.034 0.034  2   VAL HHH CB   
4905  C CG1  . VAL B 6   ? 0.735 0.630 0.849 -0.043 -0.033 0.031  2   VAL HHH CG1  
4906  C CG2  . VAL B 6   ? 0.739 0.659 0.870 -0.057 -0.031 0.029  2   VAL HHH CG2  
4907  H H    . VAL B 6   ? 0.846 0.728 0.898 -0.112 -0.039 0.046  2   VAL HHH H    
4908  H HA   . VAL B 6   ? 0.751 0.699 0.871 -0.086 -0.025 0.033  2   VAL HHH HA   
4909  H HB   . VAL B 6   ? 0.785 0.651 0.867 -0.065 -0.041 0.037  2   VAL HHH HB   
4910  H HG11 . VAL B 6   ? 0.758 0.631 0.852 -0.043 -0.037 0.033  2   VAL HHH HG11 
4911  H HG12 . VAL B 6   ? 0.728 0.620 0.850 -0.030 -0.034 0.028  2   VAL HHH HG12 
4912  H HG13 . VAL B 6   ? 0.720 0.639 0.850 -0.042 -0.027 0.028  2   VAL HHH HG13 
4913  H HG21 . VAL B 6   ? 0.719 0.667 0.869 -0.056 -0.025 0.026  2   VAL HHH HG21 
4914  H HG22 . VAL B 6   ? 0.732 0.641 0.866 -0.043 -0.032 0.028  2   VAL HHH HG22 
4915  H HG23 . VAL B 6   ? 0.750 0.666 0.873 -0.068 -0.033 0.032  2   VAL HHH HG23 
4916  N N    . GLN B 7   ? 0.707 0.672 0.833 -0.080 -0.019 0.031  3   GLN HHH N    
4917  C CA   . GLN B 7   ? 0.700 0.674 0.829 -0.075 -0.015 0.029  3   GLN HHH CA   
4918  C C    . GLN B 7   ? 0.644 0.658 0.803 -0.066 -0.006 0.022  3   GLN HHH C    
4919  O O    . GLN B 7   ? 0.633 0.671 0.809 -0.064 -0.003 0.018  3   GLN HHH O    
4920  C CB   . GLN B 7   ? 0.729 0.695 0.832 -0.096 -0.017 0.035  3   GLN HHH CB   
4921  C CG   . GLN B 7   ? 0.740 0.738 0.845 -0.118 -0.013 0.036  3   GLN HHH CG   
4922  C CD   . GLN B 7   ? 0.785 0.772 0.861 -0.140 -0.016 0.043  3   GLN HHH CD   
4923  O OE1  . GLN B 7   ? 0.784 0.766 0.854 -0.139 -0.015 0.043  3   GLN HHH OE1  
4924  N NE2  . GLN B 7   ? 0.790 0.771 0.846 -0.164 -0.020 0.049  3   GLN HHH NE2  
4925  H H    . GLN B 7   ? 0.697 0.686 0.837 -0.082 -0.015 0.028  3   GLN HHH H    
4926  H HA   . GLN B 7   ? 0.697 0.651 0.821 -0.064 -0.018 0.030  3   GLN HHH HA   
4927  H HB2  . GLN B 7   ? 0.726 0.698 0.832 -0.092 -0.014 0.034  3   GLN HHH HB2  
4928  H HB3  . GLN B 7   ? 0.753 0.688 0.834 -0.100 -0.023 0.040  3   GLN HHH HB3  
4929  H HG2  . GLN B 7   ? 0.745 0.740 0.848 -0.122 -0.015 0.037  3   GLN HHH HG2  
4930  H HG3  . GLN B 7   ? 0.721 0.751 0.846 -0.113 -0.007 0.031  3   GLN HHH HG3  
4933  N N    . LEU B 8   ? 0.626 0.645 0.789 -0.058 -0.003 0.020  4   LEU HHH N    
4934  C CA   . LEU B 8   ? 0.599 0.648 0.785 -0.047 0.003  0.012  4   LEU HHH CA   
4935  C C    . LEU B 8   ? 0.607 0.670 0.786 -0.055 0.007  0.012  4   LEU HHH C    
4936  O O    . LEU B 8   ? 0.631 0.670 0.791 -0.061 0.003  0.018  4   LEU HHH O    
4937  C CB   . LEU B 8   ? 0.582 0.617 0.775 -0.028 0.002  0.010  4   LEU HHH CB   
4938  C CG   . LEU B 8   ? 0.568 0.592 0.769 -0.018 -0.002 0.009  4   LEU HHH CG   
4939  C CD1  . LEU B 8   ? 0.554 0.567 0.760 -0.003 -0.003 0.007  4   LEU HHH CD1  
4940  C CD2  . LEU B 8   ? 0.555 0.603 0.773 -0.017 0.002  0.004  4   LEU HHH CD2  
4941  H H    . LEU B 8   ? 0.640 0.641 0.789 -0.059 -0.006 0.023  4   LEU HHH H    
4942  H HA   . LEU B 8   ? 0.590 0.659 0.787 -0.047 0.006  0.009  4   LEU HHH HA   
4943  H HB2  . LEU B 8   ? 0.591 0.609 0.773 -0.028 -0.001 0.013  4   LEU HHH HB2  
4944  H HB3  . LEU B 8   ? 0.570 0.621 0.774 -0.022 0.005  0.005  4   LEU HHH HB3  
4945  H HG   . LEU B 8   ? 0.581 0.587 0.769 -0.024 -0.006 0.013  4   LEU HHH HG   
4946  H HD11 . LEU B 8   ? 0.564 0.563 0.758 -0.003 -0.005 0.010  4   LEU HHH HD11 
4947  H HD12 . LEU B 8   ? 0.550 0.557 0.760 0.002  -0.005 0.007  4   LEU HHH HD12 
4948  H HD13 . LEU B 8   ? 0.544 0.571 0.760 0.002  0.000  0.003  4   LEU HHH HD13 
4949  H HD21 . LEU B 8   ? 0.547 0.615 0.774 -0.015 0.005  0.000  4   LEU HHH HD21 
4950  H HD22 . LEU B 8   ? 0.546 0.589 0.771 -0.008 0.000  0.002  4   LEU HHH HD22 
4951  H HD23 . LEU B 8   ? 0.562 0.613 0.776 -0.027 0.001  0.006  4   LEU HHH HD23 
4952  N N    . LEU B 9   ? 0.601 0.701 0.794 -0.056 0.013  0.007  5   LEU HHH N    
4953  C CA   . LEU B 9   ? 0.614 0.733 0.803 -0.064 0.018  0.006  5   LEU HHH CA   
4954  C C    . LEU B 9   ? 0.602 0.745 0.809 -0.048 0.023  -0.003 5   LEU HHH C    
4955  O O    . LEU B 9   ? 0.593 0.762 0.815 -0.041 0.026  -0.009 5   LEU HHH O    
4956  C CB   . LEU B 9   ? 0.630 0.774 0.812 -0.085 0.020  0.008  5   LEU HHH CB   
4957  C CG   . LEU B 9   ? 0.652 0.816 0.826 -0.097 0.023  0.009  5   LEU HHH CG   
4958  C CD1  . LEU B 9   ? 0.677 0.802 0.826 -0.104 0.019  0.016  5   LEU HHH CD1  
4959  C CD2  . LEU B 9   ? 0.664 0.863 0.834 -0.118 0.026  0.010  5   LEU HHH CD2  
4960  H H    . LEU B 9   ? 0.591 0.707 0.797 -0.051 0.015  0.003  5   LEU HHH H    
4961  H HA   . LEU B 9   ? 0.624 0.723 0.801 -0.066 0.015  0.010  5   LEU HHH HA   
4962  H HB2  . LEU B 9   ? 0.645 0.771 0.815 -0.095 0.015  0.014  5   LEU HHH HB2  
4963  H HB3  . LEU B 9   ? 0.621 0.790 0.817 -0.081 0.022  0.004  5   LEU HHH HB3  
4964  H HG   . LEU B 9   ? 0.639 0.819 0.824 -0.086 0.027  0.003  5   LEU HHH HG   
4965  H HD11 . LEU B 9   ? 0.667 0.781 0.821 -0.091 0.018  0.014  5   LEU HHH HD11 
4966  H HD12 . LEU B 9   ? 0.685 0.822 0.827 -0.116 0.020  0.018  5   LEU HHH HD12 
4967  H HD13 . LEU B 9   ? 0.687 0.789 0.825 -0.110 0.013  0.022  5   LEU HHH HD13 
4968  H HD21 . LEU B 9   ? 0.678 0.859 0.835 -0.131 0.022  0.017  5   LEU HHH HD21 
4969  H HD22 . LEU B 9   ? 0.670 0.883 0.835 -0.126 0.029  0.011  5   LEU HHH HD22 
4970  H HD23 . LEU B 9   ? 0.651 0.876 0.836 -0.112 0.029  0.005  5   LEU HHH HD23 
4971  N N    . GLU B 10  ? 0.613 0.745 0.816 -0.041 0.023  -0.004 6   GLU HHH N    
4972  C CA   . GLU B 10  ? 0.612 0.761 0.827 -0.026 0.027  -0.012 6   GLU HHH CA   
4973  C C    . GLU B 10  ? 0.627 0.807 0.839 -0.034 0.033  -0.015 6   GLU HHH C    
4974  O O    . GLU B 10  ? 0.626 0.808 0.826 -0.052 0.033  -0.009 6   GLU HHH O    
4975  C CB   . GLU B 10  ? 0.605 0.728 0.817 -0.015 0.025  -0.012 6   GLU HHH CB   
4976  C CG   . GLU B 10  ? 0.624 0.720 0.821 -0.022 0.021  -0.004 6   GLU HHH CG   
4977  C CD   . GLU B 10  ? 0.617 0.687 0.807 -0.024 0.015  0.002  6   GLU HHH CD   
4978  O OE1  . GLU B 10  ? 0.615 0.683 0.796 -0.037 0.014  0.006  6   GLU HHH OE1  
4979  O OE2  . GLU B 10  ? 0.593 0.646 0.785 -0.013 0.012  0.002  6   GLU HHH OE2  
4980  H H    . GLU B 10  ? 0.622 0.736 0.813 -0.046 0.021  0.001  6   GLU HHH H    
4981  H HA   . GLU B 10  ? 0.602 0.762 0.827 -0.019 0.028  -0.017 6   GLU HHH HA   
4982  H HB2  . GLU B 10  ? 0.606 0.739 0.820 -0.010 0.027  -0.016 6   GLU HHH HB2  
4983  H HB3  . GLU B 10  ? 0.600 0.715 0.819 -0.007 0.023  -0.014 6   GLU HHH HB3  
4984  H HG2  . GLU B 10  ? 0.629 0.730 0.817 -0.033 0.022  -0.002 6   GLU HHH HG2  
4985  H HG3  . GLU B 10  ? 0.617 0.704 0.813 -0.015 0.020  -0.005 6   GLU HHH HG3  
4986  N N    . SER B 11  ? 0.627 0.832 0.850 -0.021 0.037  -0.024 7   SER HHH N    
4987  C CA   . SER B 11  ? 0.637 0.875 0.860 -0.023 0.042  -0.030 7   SER HHH CA   
4988  C C    . SER B 11  ? 0.648 0.890 0.877 -0.002 0.043  -0.040 7   SER HHH C    
4989  O O    . SER B 11  ? 0.647 0.868 0.880 0.011  0.039  -0.042 7   SER HHH O    
4990  C CB   . SER B 11  ? 0.625 0.903 0.852 -0.033 0.046  -0.031 7   SER HHH CB   
4991  O OG   . SER B 11  ? 0.613 0.904 0.854 -0.021 0.045  -0.037 7   SER HHH OG   
4992  H H    . SER B 11  ? 0.619 0.822 0.850 -0.009 0.036  -0.029 7   SER HHH H    
4993  H HA   . SER B 11  ? 0.645 0.874 0.857 -0.032 0.042  -0.025 7   SER HHH HA   
4994  H HB2  . SER B 11  ? 0.632 0.935 0.860 -0.033 0.049  -0.035 7   SER HHH HB2  
4995  H HB3  . SER B 11  ? 0.635 0.908 0.855 -0.049 0.044  -0.024 7   SER HHH HB3  
4997  N N    . GLY B 12  ? 0.662 0.928 0.888 0.000  0.048  -0.045 8   GLY HHH N    
4998  C CA   . GLY B 12  ? 0.680 0.951 0.908 0.021  0.048  -0.056 8   GLY HHH CA   
4999  C C    . GLY B 12  ? 0.694 0.940 0.910 0.023  0.047  -0.055 8   GLY HHH C    
5000  O O    . GLY B 12  ? 0.711 0.963 0.924 0.037  0.048  -0.064 8   GLY HHH O    
5001  H H    . GLY B 12  ? 0.671 0.951 0.893 -0.011 0.050  -0.043 8   GLY HHH H    
5002  H HA2  . GLY B 12  ? 0.680 0.982 0.911 0.023  0.052  -0.062 8   GLY HHH HA2  
5003  H HA3  . GLY B 12  ? 0.673 0.934 0.906 0.032  0.045  -0.059 8   GLY HHH HA3  
5004  N N    . GLY B 13  ? 0.704 0.922 0.913 0.011  0.045  -0.046 9   GLY HHH N    
5005  C CA   . GLY B 13  ? 0.713 0.909 0.912 0.011  0.044  -0.043 9   GLY HHH CA   
5006  C C    . GLY B 13  ? 0.733 0.951 0.924 0.005  0.049  -0.046 9   GLY HHH C    
5007  O O    . GLY B 13  ? 0.732 0.984 0.927 -0.003 0.053  -0.047 9   GLY HHH O    
5008  H H    . GLY B 13  ? 0.700 0.911 0.910 0.003  0.043  -0.040 9   GLY HHH H    
5009  H HA2  . GLY B 13  ? 0.714 0.897 0.912 0.022  0.042  -0.048 9   GLY HHH HA2  
5010  H HA3  . GLY B 13  ? 0.714 0.891 0.909 0.003  0.041  -0.036 9   GLY HHH HA3  
5011  N N    . GLY B 14  ? 0.748 0.950 0.930 0.007  0.048  -0.046 10  GLY HHH N    
5012  C CA   . GLY B 14  ? 0.763 0.983 0.937 0.004  0.053  -0.049 10  GLY HHH CA   
5013  C C    . GLY B 14  ? 0.776 0.977 0.942 0.016  0.051  -0.054 10  GLY HHH C    
5014  O O    . GLY B 14  ? 0.778 0.946 0.940 0.018  0.046  -0.050 10  GLY HHH O    
5015  H H    . GLY B 14  ? 0.746 0.925 0.925 0.011  0.045  -0.044 10  GLY HHH H    
5016  H HA2  . GLY B 14  ? 0.766 0.985 0.936 -0.009 0.053  -0.043 10  GLY HHH HA2  
5017  H HA3  . GLY B 14  ? 0.764 1.011 0.943 0.008  0.056  -0.055 10  GLY HHH HA3  
5018  N N    . LEU B 15  ? 0.790 1.010 0.950 0.022  0.054  -0.062 11  LEU HHH N    
5019  C CA   . LEU B 15  ? 0.796 0.999 0.944 0.030  0.053  -0.067 11  LEU HHH CA   
5020  C C    . LEU B 15  ? 0.792 0.995 0.938 0.052  0.051  -0.079 11  LEU HHH C    
5021  O O    . LEU B 15  ? 0.773 1.008 0.924 0.060  0.054  -0.087 11  LEU HHH O    
5022  C CB   . LEU B 15  ? 0.813 1.038 0.953 0.022  0.058  -0.067 11  LEU HHH CB   
5023  C CG   . LEU B 15  ? 0.836 1.045 0.962 0.028  0.057  -0.072 11  LEU HHH CG   
5024  C CD1  . LEU B 15  ? 0.831 1.007 0.950 0.018  0.053  -0.062 11  LEU HHH CD1  
5025  C CD2  . LEU B 15  ? 0.852 1.093 0.973 0.025  0.063  -0.076 11  LEU HHH CD2  
5026  H H    . LEU B 15  ? 0.789 1.036 0.952 0.021  0.058  -0.066 11  LEU HHH H    
5027  H HA   . LEU B 15  ? 0.794 0.973 0.939 0.027  0.049  -0.061 11  LEU HHH HA   
5028  H HB2  . LEU B 15  ? 0.810 1.033 0.950 0.008  0.059  -0.059 11  LEU HHH HB2  
5029  H HB3  . LEU B 15  ? 0.814 1.067 0.959 0.024  0.062  -0.073 11  LEU HHH HB3  
5030  H HG   . LEU B 15  ? 0.839 1.040 0.963 0.042  0.055  -0.078 11  LEU HHH HG   
5031  H HD11 . LEU B 15  ? 0.826 0.985 0.949 0.021  0.049  -0.059 11  LEU HHH HD11 
5032  H HD12 . LEU B 15  ? 0.841 1.007 0.950 0.022  0.052  -0.065 11  LEU HHH HD12 
5033  H HD13 . LEU B 15  ? 0.829 1.011 0.949 0.006  0.055  -0.055 11  LEU HHH HD13 
5034  H HD21 . LEU B 15  ? 0.847 1.096 0.969 0.011  0.066  -0.070 11  LEU HHH HD21 
5035  H HD22 . LEU B 15  ? 0.859 1.087 0.969 0.029  0.062  -0.079 11  LEU HHH HD22 
5036  H HD23 . LEU B 15  ? 0.851 1.116 0.976 0.034  0.066  -0.084 11  LEU HHH HD23 
5037  N N    . VAL B 16  ? 0.799 0.967 0.935 0.060  0.045  -0.080 12  VAL HHH N    
5038  C CA   . VAL B 16  ? 0.807 0.962 0.932 0.080  0.040  -0.091 12  VAL HHH CA   
5039  C C    . VAL B 16  ? 0.824 0.946 0.930 0.082  0.036  -0.091 12  VAL HHH C    
5040  O O    . VAL B 16  ? 0.799 0.905 0.903 0.067  0.035  -0.082 12  VAL HHH O    
5041  C CB   . VAL B 16  ? 0.802 0.944 0.935 0.087  0.035  -0.091 12  VAL HHH CB   
5042  C CG1  . VAL B 16  ? 0.790 0.903 0.924 0.075  0.031  -0.080 12  VAL HHH CG1  
5043  C CG2  . VAL B 16  ? 0.826 0.952 0.945 0.108  0.030  -0.102 12  VAL HHH CG2  
5044  H H    . VAL B 16  ? 0.795 0.944 0.928 0.053  0.042  -0.074 12  VAL HHH H    
5045  H HA   . VAL B 16  ? 0.814 0.992 0.940 0.088  0.043  -0.098 12  VAL HHH HA   
5046  H HB   . VAL B 16  ? 0.792 0.957 0.937 0.086  0.039  -0.091 12  VAL HHH HB   
5047  H HG11 . VAL B 16  ? 0.780 0.901 0.921 0.063  0.034  -0.073 12  VAL HHH HG11 
5048  H HG12 . VAL B 16  ? 0.785 0.893 0.926 0.078  0.029  -0.079 12  VAL HHH HG12 
5049  H HG13 . VAL B 16  ? 0.800 0.891 0.922 0.076  0.028  -0.080 12  VAL HHH HG13 
5050  H HG21 . VAL B 16  ? 0.835 0.932 0.941 0.108  0.025  -0.101 12  VAL HHH HG21 
5051  H HG22 . VAL B 16  ? 0.820 0.944 0.945 0.113  0.027  -0.103 12  VAL HHH HG22 
5052  H HG23 . VAL B 16  ? 0.833 0.976 0.949 0.117  0.032  -0.110 12  VAL HHH HG23 
5053  N N    . GLN B 17  ? 0.843 0.954 0.932 0.099  0.032  -0.102 13  GLN HHH N    
5054  C CA   . GLN B 17  ? 0.859 0.936 0.924 0.101  0.027  -0.104 13  GLN HHH CA   
5055  C C    . GLN B 17  ? 0.840 0.878 0.897 0.099  0.018  -0.100 13  GLN HHH C    
5056  O O    . GLN B 17  ? 0.835 0.870 0.900 0.104  0.015  -0.100 13  GLN HHH O    
5057  C CB   . GLN B 17  ? 0.895 0.975 0.942 0.121  0.026  -0.118 13  GLN HHH CB   
5058  C CG   . GLN B 17  ? 0.906 1.027 0.959 0.121  0.034  -0.123 13  GLN HHH CG   
5059  C CD   . GLN B 17  ? 0.924 1.036 0.967 0.108  0.036  -0.118 13  GLN HHH CD   
5060  O OE1  . GLN B 17  ? 0.957 1.041 0.976 0.115  0.031  -0.123 13  GLN HHH OE1  
5061  N NE2  . GLN B 17  ? 0.913 1.046 0.970 0.090  0.043  -0.109 13  GLN HHH NE2  
5062  H H    . GLN B 17  ? 0.847 0.971 0.937 0.111  0.033  -0.110 13  GLN HHH H    
5063  H HA   . GLN B 17  ? 0.852 0.932 0.918 0.089  0.029  -0.099 13  GLN HHH HA   
5064  H HB2  . GLN B 17  ? 0.900 0.981 0.948 0.133  0.023  -0.124 13  GLN HHH HB2  
5065  H HB3  . GLN B 17  ? 0.913 0.965 0.942 0.122  0.021  -0.120 13  GLN HHH HB3  
5066  H HG2  . GLN B 17  ? 0.888 1.034 0.958 0.114  0.039  -0.119 13  GLN HHH HG2  
5067  H HG3  . GLN B 17  ? 0.920 1.049 0.966 0.137  0.034  -0.133 13  GLN HHH HG3  
5070  N N    . PRO B 18  ? 0.825 0.833 0.865 0.090  0.013  -0.095 14  PRO HHH N    
5071  C CA   . PRO B 18  ? 0.827 0.796 0.852 0.089  0.004  -0.093 14  PRO HHH CA   
5072  C C    . PRO B 18  ? 0.844 0.794 0.852 0.108  -0.003 -0.104 14  PRO HHH C    
5073  O O    . PRO B 18  ? 0.868 0.822 0.864 0.124  -0.002 -0.115 14  PRO HHH O    
5074  C CB   . PRO B 18  ? 0.846 0.793 0.850 0.079  0.000  -0.090 14  PRO HHH CB   
5075  C CG   . PRO B 18  ? 0.831 0.807 0.848 0.069  0.009  -0.085 14  PRO HHH CG   
5076  C CD   . PRO B 18  ? 0.827 0.839 0.862 0.078  0.017  -0.091 14  PRO HHH CD   
5077  H HA   . PRO B 18  ? 0.812 0.782 0.848 0.080  0.004  -0.086 14  PRO HHH HA   
5078  H HB2  . PRO B 18  ? 0.870 0.802 0.854 0.088  -0.003 -0.098 14  PRO HHH HB2  
5079  H HB3  . PRO B 18  ? 0.847 0.776 0.846 0.070  -0.004 -0.085 14  PRO HHH HB3  
5080  H HG2  . PRO B 18  ? 0.845 0.814 0.849 0.067  0.008  -0.087 14  PRO HHH HG2  
5081  H HG3  . PRO B 18  ? 0.816 0.795 0.844 0.057  0.010  -0.077 14  PRO HHH HG3  
5082  H HD2  . PRO B 18  ? 0.837 0.855 0.864 0.086  0.018  -0.098 14  PRO HHH HD2  
5083  H HD3  . PRO B 18  ? 0.807 0.837 0.857 0.069  0.021  -0.085 14  PRO HHH HD3  
5084  N N    . GLY B 19  ? 0.834 0.763 0.840 0.108  -0.010 -0.102 15  GLY HHH N    
5085  C CA   . GLY B 19  ? 0.853 0.760 0.843 0.127  -0.017 -0.111 15  GLY HHH CA   
5086  C C    . GLY B 19  ? 0.833 0.774 0.843 0.141  -0.012 -0.117 15  GLY HHH C    
5087  O O    . GLY B 19  ? 0.843 0.770 0.842 0.159  -0.018 -0.126 15  GLY HHH O    
5088  H H    . GLY B 19  ? 0.822 0.748 0.836 0.097  -0.010 -0.094 15  GLY HHH H    
5089  H HA2  . GLY B 19  ? 0.857 0.742 0.841 0.121  -0.023 -0.107 15  GLY HHH HA2  
5090  H HA3  . GLY B 19  ? 0.879 0.769 0.847 0.135  -0.021 -0.118 15  GLY HHH HA3  
5091  N N    . GLY B 20  ? 0.798 0.780 0.837 0.133  -0.002 -0.113 16  GLY HHH N    
5092  C CA   . GLY B 20  ? 0.775 0.798 0.836 0.143  0.005  -0.118 16  GLY HHH CA   
5093  C C    . GLY B 20  ? 0.754 0.778 0.831 0.140  0.003  -0.112 16  GLY HHH C    
5094  O O    . GLY B 20  ? 0.732 0.730 0.808 0.128  -0.001 -0.104 16  GLY HHH O    
5095  H H    . GLY B 20  ? 0.784 0.773 0.831 0.120  0.002  -0.106 16  GLY HHH H    
5096  H HA2  . GLY B 20  ? 0.794 0.817 0.844 0.160  0.003  -0.127 16  GLY HHH HA2  
5097  H HA3  . GLY B 20  ? 0.762 0.811 0.835 0.136  0.011  -0.115 16  GLY HHH HA3  
5098  N N    . SER B 21  ? 0.734 0.791 0.828 0.150  0.007  -0.118 17  SER HHH N    
5099  C CA   . SER B 21  ? 0.712 0.779 0.825 0.148  0.007  -0.114 17  SER HHH CA   
5100  C C    . SER B 21  ? 0.676 0.785 0.814 0.135  0.017  -0.108 17  SER HHH C    
5101  O O    . SER B 21  ? 0.661 0.798 0.801 0.134  0.023  -0.110 17  SER HHH O    
5102  C CB   . SER B 21  ? 0.733 0.803 0.841 0.171  0.003  -0.125 17  SER HHH CB   
5103  O OG   . SER B 21  ? 0.767 0.793 0.858 0.176  -0.007 -0.125 17  SER HHH OG   
5104  H H    . SER B 21  ? 0.740 0.818 0.834 0.159  0.010  -0.124 17  SER HHH H    
5105  H HA   . SER B 21  ? 0.709 0.753 0.820 0.140  0.004  -0.107 17  SER HHH HA   
5106  H HB2  . SER B 21  ? 0.751 0.827 0.848 0.183  0.003  -0.133 17  SER HHH HB2  
5107  H HB3  . SER B 21  ? 0.720 0.816 0.845 0.171  0.007  -0.124 17  SER HHH HB3  
5109  N N    . LEU B 22  ? 0.658 0.770 0.813 0.125  0.017  -0.100 18  LEU HHH N    
5110  C CA   . LEU B 22  ? 0.639 0.785 0.814 0.111  0.025  -0.093 18  LEU HHH CA   
5111  C C    . LEU B 22  ? 0.627 0.769 0.815 0.107  0.023  -0.088 18  LEU HHH C    
5112  O O    . LEU B 22  ? 0.629 0.739 0.812 0.105  0.017  -0.083 18  LEU HHH O    
5113  C CB   . LEU B 22  ? 0.632 0.775 0.807 0.093  0.028  -0.084 18  LEU HHH CB   
5114  C CG   . LEU B 22  ? 0.615 0.787 0.804 0.077  0.035  -0.077 18  LEU HHH CG   
5115  C CD1  . LEU B 22  ? 0.613 0.823 0.802 0.079  0.041  -0.084 18  LEU HHH CD1  
5116  C CD2  . LEU B 22  ? 0.607 0.762 0.793 0.060  0.035  -0.066 18  LEU HHH CD2  
5117  H H    . LEU B 22  ? 0.659 0.751 0.811 0.126  0.013  -0.098 18  LEU HHH H    
5118  H HA   . LEU B 22  ? 0.640 0.814 0.819 0.117  0.028  -0.099 18  LEU HHH HA   
5119  H HB2  . LEU B 22  ? 0.642 0.783 0.807 0.096  0.029  -0.087 18  LEU HHH HB2  
5120  H HB3  . LEU B 22  ? 0.629 0.748 0.801 0.088  0.025  -0.078 18  LEU HHH HB3  
5121  H HG   . LEU B 22  ? 0.606 0.784 0.804 0.077  0.034  -0.076 18  LEU HHH HG   
5122  H HD11 . LEU B 22  ? 0.619 0.843 0.810 0.091  0.041  -0.091 18  LEU HHH HD11 
5123  H HD12 . LEU B 22  ? 0.608 0.835 0.804 0.067  0.045  -0.079 18  LEU HHH HD12 
5124  H HD13 . LEU B 22  ? 0.624 0.828 0.804 0.081  0.041  -0.086 18  LEU HHH HD13 
5125  H HD21 . LEU B 22  ? 0.615 0.761 0.792 0.061  0.035  -0.067 18  LEU HHH HD21 
5126  H HD22 . LEU B 22  ? 0.602 0.773 0.794 0.050  0.038  -0.062 18  LEU HHH HD22 
5127  H HD23 . LEU B 22  ? 0.602 0.739 0.790 0.059  0.031  -0.062 18  LEU HHH HD23 
5128  N N    . ARG B 23  ? 0.613 0.789 0.817 0.105  0.027  -0.088 19  ARG HHH N    
5129  C CA   . ARG B 23  ? 0.600 0.777 0.817 0.101  0.026  -0.084 19  ARG HHH CA   
5130  C C    . ARG B 23  ? 0.583 0.776 0.810 0.081  0.030  -0.074 19  ARG HHH C    
5131  O O    . ARG B 23  ? 0.555 0.782 0.786 0.076  0.036  -0.076 19  ARG HHH O    
5132  C CB   . ARG B 23  ? 0.604 0.805 0.826 0.117  0.025  -0.093 19  ARG HHH CB   
5133  C CG   . ARG B 23  ? 0.598 0.797 0.832 0.116  0.022  -0.090 19  ARG HHH CG   
5134  C CD   . ARG B 23  ? 0.594 0.838 0.842 0.115  0.027  -0.092 19  ARG HHH CD   
5135  N NE   . ARG B 23  ? 0.600 0.847 0.854 0.127  0.023  -0.097 19  ARG HHH NE   
5136  C CZ   . ARG B 23  ? 0.598 0.884 0.864 0.129  0.026  -0.100 19  ARG HHH CZ   
5137  N NH1  . ARG B 23  ? 0.603 0.889 0.873 0.141  0.021  -0.104 19  ARG HHH NH1  
5138  N NH2  . ARG B 23  ? 0.585 0.913 0.858 0.118  0.033  -0.099 19  ARG HHH NH2  
5139  H H    . ARG B 23  ? 0.614 0.816 0.821 0.105  0.031  -0.091 19  ARG HHH H    
5140  H HA   . ARG B 23  ? 0.600 0.749 0.812 0.101  0.021  -0.081 19  ARG HHH HA   
5141  H HB2  . ARG B 23  ? 0.618 0.806 0.830 0.131  0.021  -0.100 19  ARG HHH HB2  
5142  H HB3  . ARG B 23  ? 0.604 0.835 0.831 0.116  0.030  -0.096 19  ARG HHH HB3  
5143  H HG2  . ARG B 23  ? 0.589 0.774 0.826 0.103  0.022  -0.082 19  ARG HHH HG2  
5144  H HG3  . ARG B 23  ? 0.605 0.786 0.833 0.127  0.017  -0.094 19  ARG HHH HG3  
5145  H HD2  . ARG B 23  ? 0.601 0.868 0.847 0.120  0.030  -0.098 19  ARG HHH HD2  
5146  H HD3  . ARG B 23  ? 0.585 0.836 0.839 0.099  0.030  -0.085 19  ARG HHH HD3  
5147  H HE   . ARG B 23  ? 0.603 0.825 0.852 0.133  0.018  -0.097 19  ARG HHH HE   
5148  H HH11 . ARG B 23  ? 0.605 0.863 0.870 0.148  0.017  -0.104 19  ARG HHH HH11 
5149  H HH12 . ARG B 23  ? 0.597 0.911 0.876 0.143  0.023  -0.106 19  ARG HHH HH12 
5150  H HH21 . ARG B 23  ? 0.589 0.916 0.858 0.109  0.035  -0.096 19  ARG HHH HH21 
5151  H HH22 . ARG B 23  ? 0.585 0.941 0.865 0.118  0.034  -0.101 19  ARG HHH HH22 
5152  N N    . LEU B 24  ? 0.574 0.742 0.803 0.070  0.028  -0.064 20  LEU HHH N    
5153  C CA   . LEU B 24  ? 0.570 0.744 0.805 0.052  0.030  -0.055 20  LEU HHH CA   
5154  C C    . LEU B 24  ? 0.560 0.744 0.806 0.052  0.029  -0.054 20  LEU HHH C    
5155  O O    . LEU B 24  ? 0.566 0.737 0.814 0.064  0.025  -0.058 20  LEU HHH O    
5156  C CB   . LEU B 24  ? 0.577 0.719 0.805 0.044  0.027  -0.046 20  LEU HHH CB   
5157  C CG   . LEU B 24  ? 0.586 0.717 0.804 0.043  0.027  -0.046 20  LEU HHH CG   
5158  C CD1  . LEU B 24  ? 0.579 0.682 0.792 0.039  0.023  -0.038 20  LEU HHH CD1  
5159  C CD2  . LEU B 24  ? 0.605 0.755 0.819 0.033  0.032  -0.044 20  LEU HHH CD2  
5160  H H    . LEU B 24  ? 0.576 0.722 0.801 0.073  0.024  -0.063 20  LEU HHH H    
5161  H HA   . LEU B 24  ? 0.573 0.766 0.807 0.046  0.034  -0.055 20  LEU HHH HA   
5162  H HB2  . LEU B 24  ? 0.573 0.700 0.802 0.050  0.023  -0.046 20  LEU HHH HB2  
5163  H HB3  . LEU B 24  ? 0.573 0.716 0.802 0.034  0.028  -0.040 20  LEU HHH HB3  
5164  H HG   . LEU B 24  ? 0.593 0.721 0.806 0.053  0.026  -0.052 20  LEU HHH HG   
5165  H HD11 . LEU B 24  ? 0.579 0.670 0.792 0.045  0.020  -0.039 20  LEU HHH HD11 
5166  H HD12 . LEU B 24  ? 0.585 0.682 0.790 0.037  0.023  -0.037 20  LEU HHH HD12 
5167  H HD13 . LEU B 24  ? 0.577 0.679 0.791 0.031  0.023  -0.033 20  LEU HHH HD13 
5168  H HD21 . LEU B 24  ? 0.598 0.752 0.814 0.023  0.033  -0.039 20  LEU HHH HD21 
5169  H HD22 . LEU B 24  ? 0.605 0.745 0.811 0.031  0.032  -0.042 20  LEU HHH HD22 
5170  H HD23 . LEU B 24  ? 0.603 0.774 0.819 0.037  0.035  -0.050 20  LEU HHH HD23 
5171  N N    . SER B 25  ? 0.551 0.752 0.800 0.038  0.032  -0.049 21  SER HHH N    
5172  C CA   . SER B 25  ? 0.542 0.751 0.800 0.032  0.031  -0.046 21  SER HHH CA   
5173  C C    . SER B 25  ? 0.540 0.724 0.792 0.018  0.029  -0.035 21  SER HHH C    
5174  O O    . SER B 25  ? 0.536 0.705 0.778 0.010  0.029  -0.030 21  SER HHH O    
5175  C CB   . SER B 25  ? 0.547 0.798 0.811 0.027  0.035  -0.049 21  SER HHH CB   
5176  O OG   . SER B 25  ? 0.552 0.828 0.816 0.039  0.039  -0.059 21  SER HHH OG   
5177  H H    . SER B 25  ? 0.555 0.764 0.801 0.029  0.035  -0.046 21  SER HHH H    
5178  H HA   . SER B 25  ? 0.539 0.740 0.801 0.043  0.028  -0.049 21  SER HHH HA   
5179  H HB2  . SER B 25  ? 0.550 0.805 0.809 0.012  0.037  -0.044 21  SER HHH HB2  
5180  H HB3  . SER B 25  ? 0.542 0.800 0.813 0.030  0.034  -0.050 21  SER HHH HB3  
5182  N N    . CYS B 26  ? 0.535 0.714 0.792 0.015  0.026  -0.032 22  CYS HHH N    
5183  C CA   . CYS B 26  ? 0.543 0.700 0.793 0.002  0.023  -0.023 22  CYS HHH CA   
5184  C C    . CYS B 26  ? 0.536 0.703 0.792 -0.003 0.022  -0.022 22  CYS HHH C    
5185  O O    . CYS B 26  ? 0.539 0.695 0.802 0.006  0.019  -0.023 22  CYS HHH O    
5186  C CB   . CYS B 26  ? 0.548 0.671 0.795 0.010  0.018  -0.020 22  CYS HHH CB   
5187  S SG   . CYS B 26  ? 0.560 0.656 0.799 0.002  0.013  -0.011 22  CYS HHH SG   
5188  H H    . CYS B 26  ? 0.532 0.721 0.796 0.021  0.026  -0.036 22  CYS HHH H    
5189  H HA   . CYS B 26  ? 0.551 0.707 0.793 -0.008 0.024  -0.019 22  CYS HHH HA   
5190  H HB2  . CYS B 26  ? 0.551 0.667 0.792 0.011  0.019  -0.020 22  CYS HHH HB2  
5191  H HB3  . CYS B 26  ? 0.541 0.664 0.795 0.020  0.017  -0.024 22  CYS HHH HB3  
5192  N N    . ALA B 27  ? 0.518 0.707 0.771 -0.019 0.024  -0.019 23  ALA HHH N    
5193  C CA   . ALA B 27  ? 0.513 0.713 0.768 -0.029 0.023  -0.017 23  ALA HHH CA   
5194  C C    . ALA B 27  ? 0.518 0.680 0.760 -0.038 0.017  -0.008 23  ALA HHH C    
5195  O O    . ALA B 27  ? 0.531 0.674 0.756 -0.048 0.016  -0.002 23  ALA HHH O    
5196  C CB   . ALA B 27  ? 0.513 0.749 0.765 -0.045 0.027  -0.016 23  ALA HHH CB   
5197  H H    . ALA B 27  ? 0.528 0.727 0.776 -0.026 0.026  -0.018 23  ALA HHH H    
5198  H HA   . ALA B 27  ? 0.502 0.711 0.768 -0.018 0.023  -0.021 23  ALA HHH HA   
5199  H HB1  . ALA B 27  ? 0.517 0.762 0.770 -0.053 0.026  -0.014 23  ALA HHH HB1  
5200  H HB2  . ALA B 27  ? 0.510 0.772 0.770 -0.038 0.030  -0.022 23  ALA HHH HB2  
5201  H HB3  . ALA B 27  ? 0.526 0.753 0.766 -0.057 0.027  -0.011 23  ALA HHH HB3  
5202  N N    . ALA B 28  ? 0.502 0.655 0.750 -0.033 0.014  -0.008 24  ALA HHH N    
5203  C CA   . ALA B 28  ? 0.513 0.635 0.749 -0.041 0.009  -0.001 24  ALA HHH CA   
5204  C C    . ALA B 28  ? 0.523 0.660 0.752 -0.060 0.008  0.003  24  ALA HHH C    
5205  O O    . ALA B 28  ? 0.492 0.667 0.733 -0.062 0.012  -0.001 24  ALA HHH O    
5206  C CB   . ALA B 28  ? 0.498 0.604 0.744 -0.026 0.006  -0.003 24  ALA HHH CB   
5207  H H    . ALA B 28  ? 0.494 0.658 0.754 -0.023 0.015  -0.013 24  ALA HHH H    
5208  H HA   . ALA B 28  ? 0.521 0.622 0.745 -0.043 0.007  0.003  24  ALA HHH HA   
5209  H HB1  . ALA B 28  ? 0.506 0.596 0.744 -0.031 0.002  0.001  24  ALA HHH HB1  
5210  H HB2  . ALA B 28  ? 0.494 0.588 0.741 -0.017 0.005  -0.004 24  ALA HHH HB2  
5211  H HB3  . ALA B 28  ? 0.489 0.615 0.747 -0.021 0.008  -0.007 24  ALA HHH HB3  
5212  N N    . SER B 29  ? 0.551 0.658 0.758 -0.075 0.003  0.011  25  SER HHH N    
5213  C CA   . SER B 29  ? 0.577 0.687 0.772 -0.095 0.000  0.016  25  SER HHH CA   
5214  C C    . SER B 29  ? 0.593 0.656 0.769 -0.097 -0.008 0.022  25  SER HHH C    
5215  O O    . SER B 29  ? 0.586 0.615 0.750 -0.088 -0.011 0.024  25  SER HHH O    
5216  C CB   . SER B 29  ? 0.598 0.721 0.776 -0.118 0.001  0.021  25  SER HHH CB   
5217  O OG   . SER B 29  ? 0.621 0.711 0.778 -0.121 -0.002 0.025  25  SER HHH OG   
5218  H H    . SER B 29  ? 0.559 0.640 0.755 -0.073 0.000  0.014  25  SER HHH H    
5219  H HA   . SER B 29  ? 0.564 0.698 0.773 -0.093 0.002  0.013  25  SER HHH HA   
5220  H HB2  . SER B 29  ? 0.613 0.735 0.781 -0.134 -0.001 0.025  25  SER HHH HB2  
5221  H HB3  . SER B 29  ? 0.588 0.746 0.779 -0.117 0.007  0.017  25  SER HHH HB3  
5223  N N    . GLY B 30  ? 0.608 0.671 0.781 -0.105 -0.011 0.024  26  GLY HHH N    
5224  C CA   . GLY B 30  ? 0.638 0.658 0.791 -0.108 -0.019 0.029  26  GLY HHH CA   
5225  C C    . GLY B 30  ? 0.629 0.637 0.797 -0.086 -0.020 0.025  26  GLY HHH C    
5226  O O    . GLY B 30  ? 0.649 0.625 0.803 -0.087 -0.026 0.029  26  GLY HHH O    
5227  H H    . GLY B 30  ? 0.600 0.692 0.785 -0.110 -0.008 0.022  26  GLY HHH H    
5228  H HA2  . GLY B 30  ? 0.650 0.674 0.795 -0.123 -0.020 0.032  26  GLY HHH HA2  
5229  H HA3  . GLY B 30  ? 0.656 0.648 0.790 -0.111 -0.022 0.033  26  GLY HHH HA3  
5230  N N    . PHE B 31  ? 0.616 0.647 0.811 -0.068 -0.014 0.018  27  PHE HHH N    
5231  C CA   . PHE B 31  ? 0.601 0.629 0.813 -0.050 -0.015 0.014  27  PHE HHH CA   
5232  C C    . PHE B 31  ? 0.589 0.654 0.827 -0.040 -0.009 0.007  27  PHE HHH C    
5233  O O    . PHE B 31  ? 0.581 0.670 0.824 -0.042 -0.004 0.004  27  PHE HHH O    
5234  C CB   . PHE B 31  ? 0.606 0.603 0.811 -0.035 -0.018 0.014  27  PHE HHH CB   
5235  C CG   . PHE B 31  ? 0.600 0.608 0.814 -0.025 -0.014 0.011  27  PHE HHH CG   
5236  C CD1  . PHE B 31  ? 0.610 0.619 0.814 -0.033 -0.012 0.013  27  PHE HHH CD1  
5237  C CD2  . PHE B 31  ? 0.576 0.592 0.809 -0.009 -0.012 0.006  27  PHE HHH CD2  
5238  C CE1  . PHE B 31  ? 0.608 0.627 0.820 -0.024 -0.009 0.010  27  PHE HHH CE1  
5239  C CE2  . PHE B 31  ? 0.577 0.601 0.816 -0.001 -0.009 0.003  27  PHE HHH CE2  
5240  C CZ   . PHE B 31  ? 0.586 0.611 0.815 -0.008 -0.007 0.005  27  PHE HHH CZ   
5241  H H    . PHE B 31  ? 0.605 0.655 0.808 -0.067 -0.010 0.016  27  PHE HHH H    
5242  H HA   . PHE B 31  ? 0.609 0.630 0.817 -0.054 -0.018 0.016  27  PHE HHH HA   
5243  H HB2  . PHE B 31  ? 0.599 0.591 0.810 -0.027 -0.019 0.013  27  PHE HHH HB2  
5244  H HB3  . PHE B 31  ? 0.626 0.600 0.812 -0.041 -0.022 0.019  27  PHE HHH HB3  
5245  H HD1  . PHE B 31  ? 0.629 0.631 0.819 -0.045 -0.014 0.017  27  PHE HHH HD1  
5246  H HD2  . PHE B 31  ? 0.572 0.588 0.812 -0.004 -0.013 0.004  27  PHE HHH HD2  
5247  H HE1  . PHE B 31  ? 0.613 0.632 0.817 -0.029 -0.008 0.011  27  PHE HHH HE1  
5248  H HE2  . PHE B 31  ? 0.563 0.590 0.811 0.009  -0.008 0.000  27  PHE HHH HE2  
5249  H HZ   . PHE B 31  ? 0.580 0.610 0.813 -0.003 -0.005 0.003  27  PHE HHH HZ   
5250  N N    . THR B 32  ? 0.583 0.651 0.836 -0.028 -0.009 0.003  28  THR HHH N    
5251  C CA   . THR B 32  ? 0.553 0.649 0.827 -0.015 -0.006 -0.004 28  THR HHH CA   
5252  C C    . THR B 32  ? 0.539 0.620 0.817 0.001  -0.006 -0.007 28  THR HHH C    
5253  O O    . THR B 32  ? 0.504 0.566 0.783 0.009  -0.009 -0.007 28  THR HHH O    
5254  C CB   . THR B 32  ? 0.540 0.645 0.825 -0.012 -0.007 -0.007 28  THR HHH CB   
5255  O OG1  . THR B 32  ? 0.546 0.667 0.826 -0.029 -0.007 -0.003 28  THR HHH OG1  
5256  C CG2  . THR B 32  ? 0.532 0.662 0.836 0.003  -0.005 -0.014 28  THR HHH CG2  
5257  H H    . THR B 32  ? 0.581 0.634 0.830 -0.027 -0.013 0.005  28  THR HHH H    
5258  H HA   . THR B 32  ? 0.553 0.671 0.830 -0.019 -0.002 -0.006 28  THR HHH HA   
5259  H HB   . THR B 32  ? 0.542 0.626 0.824 -0.009 -0.010 -0.005 28  THR HHH HB   
5261  H HG21 . THR B 32  ? 0.524 0.639 0.830 0.013  -0.006 -0.016 28  THR HHH HG21 
5262  H HG22 . THR B 32  ? 0.527 0.668 0.837 0.002  -0.006 -0.016 28  THR HHH HG22 
5263  H HG23 . THR B 32  ? 0.529 0.677 0.835 0.003  -0.002 -0.017 28  THR HHH HG23 
5264  N N    . PHE B 33  ? 0.554 0.647 0.833 0.004  -0.002 -0.010 29  PHE HHH N    
5265  C CA   . PHE B 33  ? 0.554 0.636 0.835 0.016  -0.002 -0.012 29  PHE HHH CA   
5266  C C    . PHE B 33  ? 0.540 0.622 0.832 0.030  -0.004 -0.017 29  PHE HHH C    
5267  O O    . PHE B 33  ? 0.543 0.606 0.832 0.036  -0.006 -0.017 29  PHE HHH O    
5268  C CB   . PHE B 33  ? 0.558 0.659 0.839 0.016  0.002  -0.016 29  PHE HHH CB   
5269  C CG   . PHE B 33  ? 0.560 0.645 0.832 0.017  0.002  -0.014 29  PHE HHH CG   
5270  C CD1  . PHE B 33  ? 0.558 0.617 0.824 0.021  -0.001 -0.010 29  PHE HHH CD1  
5271  C CD2  . PHE B 33  ? 0.575 0.673 0.844 0.015  0.006  -0.016 29  PHE HHH CD2  
5272  C CE1  . PHE B 33  ? 0.576 0.623 0.833 0.022  -0.001 -0.008 29  PHE HHH CE1  
5273  C CE2  . PHE B 33  ? 0.584 0.668 0.845 0.016  0.006  -0.013 29  PHE HHH CE2  
5274  C CZ   . PHE B 33  ? 0.587 0.646 0.842 0.019  0.002  -0.010 29  PHE HHH CZ   
5275  H H    . PHE B 33  ? 0.555 0.664 0.834 -0.002 0.000  -0.010 29  PHE HHH H    
5276  H HA   . PHE B 33  ? 0.557 0.620 0.830 0.015  -0.004 -0.009 29  PHE HHH HA   
5277  H HB2  . PHE B 33  ? 0.562 0.676 0.841 0.007  0.004  -0.015 29  PHE HHH HB2  
5278  H HB3  . PHE B 33  ? 0.550 0.662 0.840 0.025  0.003  -0.021 29  PHE HHH HB3  
5279  H HD1  . PHE B 33  ? 0.561 0.611 0.827 0.023  -0.004 -0.009 29  PHE HHH HD1  
5280  H HD2  . PHE B 33  ? 0.573 0.692 0.847 0.013  0.009  -0.018 29  PHE HHH HD2  
5281  H HE1  . PHE B 33  ? 0.575 0.608 0.828 0.025  -0.004 -0.006 29  PHE HHH HE1  
5282  H HE2  . PHE B 33  ? 0.585 0.679 0.844 0.014  0.009  -0.015 29  PHE HHH HE2  
5283  H HZ   . PHE B 33  ? 0.587 0.638 0.836 0.020  0.002  -0.008 29  PHE HHH HZ   
5284  N N    . ARG B 34  ? 0.533 0.636 0.835 0.032  -0.003 -0.022 30  ARG HHH N    
5285  C CA   . ARG B 34  ? 0.526 0.629 0.836 0.046  -0.006 -0.027 30  ARG HHH CA   
5286  C C    . ARG B 34  ? 0.497 0.575 0.806 0.049  -0.010 -0.024 30  ARG HHH C    
5287  O O    . ARG B 34  ? 0.509 0.578 0.818 0.058  -0.012 -0.027 30  ARG HHH O    
5288  C CB   . ARG B 34  ? 0.542 0.669 0.862 0.046  -0.005 -0.030 30  ARG HHH CB   
5289  C CG   . ARG B 34  ? 0.558 0.682 0.885 0.059  -0.009 -0.035 30  ARG HHH CG   
5290  C CD   . ARG B 34  ? 0.574 0.724 0.910 0.060  -0.009 -0.038 30  ARG HHH CD   
5291  N NE   . ARG B 34  ? 0.587 0.733 0.926 0.075  -0.013 -0.044 30  ARG HHH NE   
5292  C CZ   . ARG B 34  ? 0.601 0.765 0.948 0.080  -0.015 -0.047 30  ARG HHH CZ   
5293  N NH1  . ARG B 34  ? 0.596 0.787 0.949 0.069  -0.012 -0.045 30  ARG HHH NH1  
5294  N NH2  . ARG B 34  ? 0.614 0.769 0.961 0.094  -0.020 -0.052 30  ARG HHH NH2  
5295  H H    . ARG B 34  ? 0.536 0.654 0.839 0.026  -0.002 -0.022 30  ARG HHH H    
5296  H HA   . ARG B 34  ? 0.524 0.631 0.835 0.052  -0.005 -0.031 30  ARG HHH HA   
5297  H HB2  . ARG B 34  ? 0.544 0.691 0.866 0.045  -0.003 -0.033 30  ARG HHH HB2  
5298  H HB3  . ARG B 34  ? 0.543 0.669 0.862 0.037  -0.006 -0.026 30  ARG HHH HB3  
5299  H HG2  . ARG B 34  ? 0.555 0.661 0.879 0.059  -0.012 -0.032 30  ARG HHH HG2  
5300  H HG3  . ARG B 34  ? 0.559 0.682 0.884 0.068  -0.009 -0.039 30  ARG HHH HG3  
5301  H HD2  . ARG B 34  ? 0.575 0.747 0.912 0.059  -0.006 -0.041 30  ARG HHH HD2  
5302  H HD3  . ARG B 34  ? 0.572 0.720 0.908 0.051  -0.009 -0.034 30  ARG HHH HD3  
5303  H HE   . ARG B 34  ? 0.590 0.720 0.925 0.081  -0.015 -0.045 30  ARG HHH HE   
5304  H HH11 . ARG B 34  ? 0.597 0.791 0.948 0.059  -0.010 -0.042 30  ARG HHH HH11 
5305  H HH12 . ARG B 34  ? 0.595 0.799 0.954 0.072  -0.014 -0.048 30  ARG HHH HH12 
5306  H HH21 . ARG B 34  ? 0.612 0.749 0.953 0.099  -0.022 -0.053 30  ARG HHH HH21 
5307  H HH22 . ARG B 34  ? 0.608 0.775 0.960 0.098  -0.021 -0.055 30  ARG HHH HH22 
5308  N N    . TYR B 35  ? 0.477 0.543 0.781 0.041  -0.011 -0.019 31  TYR HHH N    
5309  C CA   . TYR B 35  ? 0.456 0.502 0.759 0.044  -0.015 -0.016 31  TYR HHH CA   
5310  C C    . TYR B 35  ? 0.444 0.473 0.738 0.045  -0.016 -0.013 31  TYR HHH C    
5311  O O    . TYR B 35  ? 0.432 0.448 0.723 0.048  -0.019 -0.011 31  TYR HHH O    
5312  C CB   . TYR B 35  ? 0.445 0.488 0.747 0.038  -0.017 -0.013 31  TYR HHH CB   
5313  C CG   . TYR B 35  ? 0.443 0.506 0.753 0.035  -0.016 -0.016 31  TYR HHH CG   
5314  C CD1  . TYR B 35  ? 0.430 0.505 0.751 0.045  -0.017 -0.021 31  TYR HHH CD1  
5315  C CD2  . TYR B 35  ? 0.453 0.526 0.760 0.022  -0.015 -0.013 31  TYR HHH CD2  
5316  C CE1  . TYR B 35  ? 0.423 0.519 0.752 0.044  -0.017 -0.024 31  TYR HHH CE1  
5317  C CE2  . TYR B 35  ? 0.445 0.542 0.760 0.019  -0.014 -0.015 31  TYR HHH CE2  
5318  C CZ   . TYR B 35  ? 0.435 0.546 0.763 0.031  -0.015 -0.021 31  TYR HHH CZ   
5319  O OH   . TYR B 35  ? 0.437 0.575 0.773 0.030  -0.014 -0.024 31  TYR HHH OH   
5320  H H    . TYR B 35  ? 0.482 0.551 0.783 0.033  -0.010 -0.016 31  TYR HHH H    
5321  H HA   . TYR B 35  ? 0.449 0.496 0.757 0.051  -0.017 -0.020 31  TYR HHH HA   
5322  H HB2  . TYR B 35  ? 0.456 0.492 0.749 0.031  -0.017 -0.010 31  TYR HHH HB2  
5323  H HB3  . TYR B 35  ? 0.446 0.478 0.748 0.041  -0.020 -0.012 31  TYR HHH HB3  
5324  H HD1  . TYR B 35  ? 0.428 0.494 0.749 0.052  -0.019 -0.023 31  TYR HHH HD1  
5325  H HD2  . TYR B 35  ? 0.459 0.521 0.756 0.015  -0.015 -0.009 31  TYR HHH HD2  
5326  H HE1  . TYR B 35  ? 0.423 0.526 0.758 0.052  -0.018 -0.028 31  TYR HHH HE1  
5327  H HE2  . TYR B 35  ? 0.452 0.557 0.764 0.009  -0.014 -0.013 31  TYR HHH HE2  
5329  N N    . GLU B 36  ? 0.453 0.484 0.741 0.043  -0.014 -0.013 32  GLU HHH N    
5330  C CA   . GLU B 36  ? 0.454 0.473 0.733 0.043  -0.014 -0.009 32  GLU HHH CA   
5331  C C    . GLU B 36  ? 0.452 0.473 0.732 0.049  -0.014 -0.013 32  GLU HHH C    
5332  O O    . GLU B 36  ? 0.435 0.467 0.721 0.052  -0.012 -0.017 32  GLU HHH O    
5333  C CB   . GLU B 36  ? 0.469 0.488 0.739 0.034  -0.012 -0.006 32  GLU HHH CB   
5334  C CG   . GLU B 36  ? 0.494 0.493 0.749 0.033  -0.016 -0.001 32  GLU HHH CG   
5335  C CD   . GLU B 36  ? 0.497 0.482 0.747 0.034  -0.020 0.001  32  GLU HHH CD   
5336  O OE1  . GLU B 36  ? 0.507 0.488 0.752 0.026  -0.021 0.003  32  GLU HHH OE1  
5337  O OE2  . GLU B 36  ? 0.500 0.477 0.749 0.042  -0.022 0.001  32  GLU HHH OE2  
5338  H H    . GLU B 36  ? 0.452 0.495 0.743 0.041  -0.011 -0.015 32  GLU HHH H    
5339  H HA   . GLU B 36  ? 0.456 0.465 0.732 0.045  -0.017 -0.007 32  GLU HHH HA   
5340  H HB2  . GLU B 36  ? 0.473 0.499 0.745 0.029  -0.012 -0.006 32  GLU HHH HB2  
5341  H HB3  . GLU B 36  ? 0.471 0.497 0.741 0.034  -0.010 -0.008 32  GLU HHH HB3  
5342  H HG2  . GLU B 36  ? 0.499 0.497 0.747 0.026  -0.015 0.001  32  GLU HHH HG2  
5343  H HG3  . GLU B 36  ? 0.488 0.484 0.742 0.038  -0.016 -0.001 32  GLU HHH HG3  
5344  N N    . VAL B 37  ? 0.456 0.469 0.731 0.052  -0.016 -0.010 33  VAL HHH N    
5345  C CA   . VAL B 37  ? 0.460 0.474 0.733 0.054  -0.015 -0.012 33  VAL HHH CA   
5346  C C    . VAL B 37  ? 0.459 0.475 0.725 0.051  -0.013 -0.011 33  VAL HHH C    
5347  O O    . VAL B 37  ? 0.490 0.499 0.749 0.048  -0.013 -0.007 33  VAL HHH O    
5348  C CB   . VAL B 37  ? 0.461 0.470 0.731 0.056  -0.019 -0.010 33  VAL HHH CB   
5349  C CG1  . VAL B 37  ? 0.460 0.469 0.725 0.056  -0.019 -0.012 33  VAL HHH CG1  
5350  C CG2  . VAL B 37  ? 0.464 0.470 0.738 0.058  -0.022 -0.011 33  VAL HHH CG2  
5351  H H    . VAL B 37  ? 0.458 0.464 0.729 0.052  -0.017 -0.008 33  VAL HHH H    
5352  H HA   . VAL B 37  ? 0.457 0.475 0.734 0.056  -0.015 -0.016 33  VAL HHH HA   
5353  H HB   . VAL B 37  ? 0.463 0.470 0.729 0.056  -0.019 -0.007 33  VAL HHH HB   
5354  H HG11 . VAL B 37  ? 0.464 0.474 0.725 0.055  -0.018 -0.011 33  VAL HHH HG11 
5355  H HG12 . VAL B 37  ? 0.460 0.468 0.723 0.056  -0.022 -0.010 33  VAL HHH HG12 
5356  H HG13 . VAL B 37  ? 0.462 0.471 0.729 0.057  -0.019 -0.015 33  VAL HHH HG13 
5357  H HG21 . VAL B 37  ? 0.461 0.469 0.739 0.059  -0.021 -0.014 33  VAL HHH HG21 
5358  H HG22 . VAL B 37  ? 0.461 0.467 0.733 0.059  -0.024 -0.011 33  VAL HHH HG22 
5359  H HG23 . VAL B 37  ? 0.461 0.466 0.736 0.059  -0.022 -0.009 33  VAL HHH HG23 
5360  N N    . ALA B 38  ? 0.449 0.472 0.716 0.051  -0.010 -0.014 34  ALA HHH N    
5361  C CA   . ALA B 38  ? 0.456 0.484 0.718 0.047  -0.007 -0.014 34  ALA HHH CA   
5362  C C    . ALA B 38  ? 0.458 0.483 0.714 0.049  -0.007 -0.015 34  ALA HHH C    
5363  O O    . ALA B 38  ? 0.465 0.486 0.722 0.053  -0.010 -0.017 34  ALA HHH O    
5364  C CB   . ALA B 38  ? 0.451 0.494 0.718 0.046  -0.003 -0.018 34  ALA HHH CB   
5365  H H    . ALA B 38  ? 0.451 0.476 0.721 0.054  -0.011 -0.018 34  ALA HHH H    
5366  H HA   . ALA B 38  ? 0.458 0.482 0.715 0.044  -0.007 -0.010 34  ALA HHH HA   
5367  H HB1  . ALA B 38  ? 0.457 0.504 0.720 0.042  -0.001 -0.017 34  ALA HHH HB1  
5368  H HB2  . ALA B 38  ? 0.452 0.497 0.722 0.043  -0.003 -0.017 34  ALA HHH HB2  
5369  H HB3  . ALA B 38  ? 0.452 0.498 0.721 0.051  -0.004 -0.022 34  ALA HHH HB3  
5370  N N    . ALA B 39  ? 0.457 0.482 0.707 0.046  -0.006 -0.012 35  ALA HHH N    
5371  C CA   . ALA B 39  ? 0.450 0.472 0.693 0.046  -0.006 -0.012 35  ALA HHH CA   
5372  C C    . ALA B 39  ? 0.448 0.475 0.686 0.043  -0.003 -0.012 35  ALA HHH C    
5373  O O    . ALA B 39  ? 0.462 0.492 0.699 0.038  0.000  -0.010 35  ALA HHH O    
5374  C CB   . ALA B 39  ? 0.452 0.469 0.690 0.047  -0.009 -0.007 35  ALA HHH CB   
5375  H H    . ALA B 39  ? 0.459 0.486 0.707 0.042  -0.004 -0.011 35  ALA HHH H    
5376  H HA   . ALA B 39  ? 0.451 0.472 0.694 0.049  -0.007 -0.015 35  ALA HHH HA   
5377  H HB1  . ALA B 39  ? 0.453 0.470 0.687 0.046  -0.010 -0.007 35  ALA HHH HB1  
5378  H HB2  . ALA B 39  ? 0.447 0.462 0.689 0.049  -0.011 -0.008 35  ALA HHH HB2  
5379  H HB3  . ALA B 39  ? 0.454 0.468 0.690 0.046  -0.009 -0.005 35  ALA HHH HB3  
5380  N N    . TRP B 40  ? 0.455 0.482 0.688 0.044  -0.002 -0.014 36  TRP HHH N    
5381  C CA   . TRP B 40  ? 0.457 0.487 0.683 0.040  0.000  -0.014 36  TRP HHH CA   
5382  C C    . TRP B 40  ? 0.457 0.481 0.675 0.039  -0.002 -0.010 36  TRP HHH C    
5383  O O    . TRP B 40  ? 0.453 0.474 0.670 0.040  -0.005 -0.010 36  TRP HHH O    
5384  C CB   . TRP B 40  ? 0.465 0.500 0.689 0.043  0.002  -0.021 36  TRP HHH CB   
5385  C CG   . TRP B 40  ? 0.454 0.501 0.685 0.045  0.005  -0.025 36  TRP HHH CG   
5386  C CD1  . TRP B 40  ? 0.449 0.499 0.687 0.052  0.004  -0.030 36  TRP HHH CD1  
5387  C CD2  . TRP B 40  ? 0.452 0.515 0.685 0.041  0.010  -0.026 36  TRP HHH CD2  
5388  N NE1  . TRP B 40  ? 0.445 0.513 0.689 0.052  0.008  -0.033 36  TRP HHH NE1  
5389  C CE2  . TRP B 40  ? 0.450 0.528 0.690 0.045  0.012  -0.031 36  TRP HHH CE2  
5390  C CE3  . TRP B 40  ? 0.459 0.526 0.685 0.033  0.013  -0.022 36  TRP HHH CE3  
5391  C CZ2  . TRP B 40  ? 0.452 0.552 0.695 0.040  0.016  -0.032 36  TRP HHH CZ2  
5392  C CZ3  . TRP B 40  ? 0.462 0.547 0.689 0.027  0.017  -0.023 36  TRP HHH CZ3  
5393  C CH2  . TRP B 40  ? 0.454 0.557 0.690 0.030  0.019  -0.028 36  TRP HHH CH2  
5394  H H    . TRP B 40  ? 0.453 0.476 0.685 0.046  -0.004 -0.016 36  TRP HHH H    
5395  H HA   . TRP B 40  ? 0.460 0.493 0.685 0.037  0.002  -0.012 36  TRP HHH HA   
5396  H HB2  . TRP B 40  ? 0.463 0.491 0.685 0.046  0.000  -0.023 36  TRP HHH HB2  
5397  H HB3  . TRP B 40  ? 0.466 0.502 0.685 0.041  0.004  -0.020 36  TRP HHH HB3  
5398  H HD1  . TRP B 40  ? 0.448 0.489 0.685 0.055  0.001  -0.030 36  TRP HHH HD1  
5399  H HE1  . TRP B 40  ? 0.446 0.519 0.694 0.057  0.007  -0.036 36  TRP HHH HE1  
5400  H HE3  . TRP B 40  ? 0.460 0.519 0.681 0.031  0.012  -0.019 36  TRP HHH HE3  
5401  H HZ2  . TRP B 40  ? 0.450 0.563 0.699 0.043  0.017  -0.036 36  TRP HHH HZ2  
5402  H HZ3  . TRP B 40  ? 0.466 0.553 0.688 0.021  0.018  -0.021 36  TRP HHH HZ3  
5403  H HH2  . TRP B 40  ? 0.459 0.578 0.696 0.025  0.022  -0.029 36  TRP HHH HH2  
5404  N N    . VAL B 41  ? 0.479 0.503 0.692 0.035  -0.001 -0.006 37  VAL HHH N    
5405  C CA   . VAL B 41  ? 0.485 0.508 0.690 0.035  -0.003 -0.002 37  VAL HHH CA   
5406  C C    . VAL B 41  ? 0.488 0.512 0.685 0.031  0.000  -0.002 37  VAL HHH C    
5407  O O    . VAL B 41  ? 0.479 0.505 0.676 0.027  0.003  -0.003 37  VAL HHH O    
5408  C CB   . VAL B 41  ? 0.487 0.505 0.689 0.038  -0.007 0.003  37  VAL HHH CB   
5409  C CG1  . VAL B 41  ? 0.490 0.510 0.684 0.040  -0.010 0.006  37  VAL HHH CG1  
5410  C CG2  . VAL B 41  ? 0.478 0.495 0.687 0.042  -0.009 0.002  37  VAL HHH CG2  
5411  H H    . VAL B 41  ? 0.478 0.504 0.690 0.033  0.001  -0.006 37  VAL HHH H    
5412  H HA   . VAL B 41  ? 0.482 0.505 0.686 0.036  -0.005 -0.003 37  VAL HHH HA   
5413  H HB   . VAL B 41  ? 0.492 0.505 0.690 0.036  -0.006 0.004  37  VAL HHH HB   
5414  H HG11 . VAL B 41  ? 0.495 0.515 0.684 0.037  -0.008 0.006  37  VAL HHH HG11 
5415  H HG12 . VAL B 41  ? 0.494 0.510 0.684 0.043  -0.012 0.008  37  VAL HHH HG12 
5416  H HG13 . VAL B 41  ? 0.486 0.511 0.682 0.041  -0.011 0.005  37  VAL HHH HG13 
5417  H HG21 . VAL B 41  ? 0.474 0.494 0.686 0.042  -0.010 0.000  37  VAL HHH HG21 
5418  H HG22 . VAL B 41  ? 0.480 0.495 0.686 0.045  -0.012 0.004  37  VAL HHH HG22 
5419  H HG23 . VAL B 41  ? 0.477 0.493 0.690 0.041  -0.008 0.001  37  VAL HHH HG23 
5420  N N    . ARG B 42  ? 0.508 0.533 0.699 0.030  -0.001 -0.001 38  ARG HHH N    
5421  C CA   . ARG B 42  ? 0.536 0.562 0.719 0.025  0.002  -0.001 38  ARG HHH CA   
5422  C C    . ARG B 42  ? 0.562 0.587 0.737 0.025  -0.001 0.003  38  ARG HHH C    
5423  O O    . ARG B 42  ? 0.554 0.581 0.729 0.028  -0.005 0.005  38  ARG HHH O    
5424  C CB   . ARG B 42  ? 0.530 0.558 0.712 0.025  0.004  -0.007 38  ARG HHH CB   
5425  C CG   . ARG B 42  ? 0.529 0.554 0.707 0.025  0.000  -0.007 38  ARG HHH CG   
5426  C CD   . ARG B 42  ? 0.536 0.559 0.707 0.025  0.001  -0.012 38  ARG HHH CD   
5427  N NE   . ARG B 42  ? 0.538 0.554 0.700 0.022  -0.004 -0.012 38  ARG HHH NE   
5428  C CZ   . ARG B 42  ? 0.539 0.545 0.692 0.022  -0.005 -0.017 38  ARG HHH CZ   
5429  N NH1  . ARG B 42  ? 0.551 0.550 0.693 0.016  -0.010 -0.015 38  ARG HHH NH1  
5430  N NH2  . ARG B 42  ? 0.539 0.542 0.690 0.027  -0.003 -0.023 38  ARG HHH NH2  
5431  H H    . ARG B 42  ? 0.507 0.532 0.697 0.031  -0.004 0.000  38  ARG HHH H    
5432  H HA   . ARG B 42  ? 0.537 0.564 0.720 0.023  0.004  -0.001 38  ARG HHH HA   
5433  H HB2  . ARG B 42  ? 0.536 0.567 0.715 0.023  0.006  -0.008 38  ARG HHH HB2  
5434  H HB3  . ARG B 42  ? 0.529 0.559 0.716 0.027  0.005  -0.010 38  ARG HHH HB3  
5435  H HG2  . ARG B 42  ? 0.525 0.549 0.707 0.027  -0.002 -0.007 38  ARG HHH HG2  
5436  H HG3  . ARG B 42  ? 0.530 0.557 0.704 0.024  -0.002 -0.003 38  ARG HHH HG3  
5437  H HD2  . ARG B 42  ? 0.540 0.564 0.707 0.023  0.003  -0.012 38  ARG HHH HD2  
5438  H HD3  . ARG B 42  ? 0.536 0.557 0.710 0.028  0.002  -0.016 38  ARG HHH HD3  
5439  H HE   . ARG B 42  ? 0.533 0.551 0.695 0.020  -0.006 -0.008 38  ARG HHH HE   
5440  H HH11 . ARG B 42  ? 0.545 0.549 0.688 0.013  -0.012 -0.011 38  ARG HHH HH11 
5441  H HH12 . ARG B 42  ? 0.561 0.549 0.693 0.016  -0.012 -0.018 38  ARG HHH HH12 
5442  H HH21 . ARG B 42  ? 0.537 0.548 0.695 0.030  0.001  -0.024 38  ARG HHH HH21 
5443  H HH22 . ARG B 42  ? 0.552 0.547 0.695 0.029  -0.004 -0.027 38  ARG HHH HH22 
5444  N N    . GLN B 43  ? 0.606 0.630 0.773 0.020  0.001  0.005  39  GLN HHH N    
5445  C CA   . GLN B 43  ? 0.639 0.660 0.795 0.020  -0.002 0.010  39  GLN HHH CA   
5446  C C    . GLN B 43  ? 0.664 0.688 0.814 0.014  0.001  0.008  39  GLN HHH C    
5447  O O    . GLN B 43  ? 0.652 0.676 0.799 0.009  0.005  0.008  39  GLN HHH O    
5448  C CB   . GLN B 43  ? 0.660 0.670 0.808 0.020  -0.004 0.014  39  GLN HHH CB   
5449  C CG   . GLN B 43  ? 0.685 0.689 0.819 0.022  -0.008 0.019  39  GLN HHH CG   
5450  C CD   . GLN B 43  ? 0.720 0.707 0.843 0.024  -0.013 0.023  39  GLN HHH CD   
5451  O OE1  . GLN B 43  ? 0.762 0.740 0.879 0.016  -0.011 0.023  39  GLN HHH OE1  
5452  N NE2  . GLN B 43  ? 0.700 0.682 0.816 0.035  -0.019 0.025  39  GLN HHH NE2  
5453  H H    . GLN B 43  ? 0.605 0.631 0.772 0.017  0.004  0.003  39  GLN HHH H    
5454  H HA   . GLN B 43  ? 0.636 0.660 0.793 0.023  -0.004 0.011  39  GLN HHH HA   
5455  H HB2  . GLN B 43  ? 0.657 0.664 0.809 0.023  -0.005 0.014  39  GLN HHH HB2  
5456  H HB3  . GLN B 43  ? 0.664 0.674 0.811 0.014  -0.001 0.013  39  GLN HHH HB3  
5457  H HG2  . GLN B 43  ? 0.691 0.696 0.821 0.018  -0.007 0.019  39  GLN HHH HG2  
5458  H HG3  . GLN B 43  ? 0.682 0.691 0.818 0.027  -0.011 0.019  39  GLN HHH HG3  
5461  N N    . ALA B 44  ? 0.705 0.733 0.853 0.014  0.000  0.008  40  ALA HHH N    
5462  C CA   . ALA B 44  ? 0.750 0.781 0.890 0.009  0.002  0.007  40  ALA HHH CA   
5463  C C    . ALA B 44  ? 0.804 0.831 0.933 0.008  0.000  0.013  40  ALA HHH C    
5464  O O    . ALA B 44  ? 0.832 0.857 0.959 0.013  -0.004 0.017  40  ALA HHH O    
5465  C CB   . ALA B 44  ? 0.758 0.792 0.895 0.009  -0.001 0.007  40  ALA HHH CB   
5466  H H    . ALA B 44  ? 0.698 0.729 0.849 0.016  -0.002 0.008  40  ALA HHH H    
5467  H HA   . ALA B 44  ? 0.754 0.785 0.894 0.007  0.005  0.004  40  ALA HHH HA   
5468  H HB1  . ALA B 44  ? 0.761 0.795 0.891 0.005  0.000  0.006  40  ALA HHH HB1  
5469  H HB2  . ALA B 44  ? 0.752 0.785 0.892 0.009  0.000  0.003  40  ALA HHH HB2  
5470  H HB3  . ALA B 44  ? 0.753 0.790 0.890 0.011  -0.004 0.010  40  ALA HHH HB3  
5471  N N    . PRO B 45  ? 0.838 0.864 0.961 0.002  0.004  0.013  41  PRO HHH N    
5472  C CA   . PRO B 45  ? 0.862 0.879 0.973 -0.001 0.001  0.018  41  PRO HHH CA   
5473  C C    . PRO B 45  ? 0.864 0.879 0.966 0.005  -0.005 0.022  41  PRO HHH C    
5474  O O    . PRO B 45  ? 0.856 0.880 0.959 0.005  -0.005 0.022  41  PRO HHH O    
5475  C CB   . PRO B 45  ? 0.876 0.896 0.980 -0.009 0.006  0.016  41  PRO HHH CB   
5476  C CG   . PRO B 45  ? 0.863 0.894 0.978 -0.010 0.011  0.009  41  PRO HHH CG   
5477  C CD   . PRO B 45  ? 0.845 0.876 0.969 -0.002 0.009  0.007  41  PRO HHH CD   
5478  H HA   . PRO B 45  ? 0.863 0.874 0.973 -0.001 0.001  0.019  41  PRO HHH HA   
5479  H HB2  . PRO B 45  ? 0.876 0.898 0.975 -0.009 0.005  0.017  41  PRO HHH HB2  
5480  H HB3  . PRO B 45  ? 0.882 0.898 0.980 -0.014 0.006  0.019  41  PRO HHH HB3  
5481  H HG2  . PRO B 45  ? 0.865 0.901 0.978 -0.012 0.014  0.007  41  PRO HHH HG2  
5482  H HG3  . PRO B 45  ? 0.862 0.894 0.980 -0.011 0.013  0.009  41  PRO HHH HG3  
5483  H HD2  . PRO B 45  ? 0.846 0.879 0.967 -0.003 0.009  0.006  41  PRO HHH HD2  
5484  H HD3  . PRO B 45  ? 0.840 0.873 0.970 -0.001 0.011  0.004  41  PRO HHH HD3  
5485  N N    . GLY B 46  ? 0.859 0.862 0.953 0.010  -0.010 0.027  42  GLY HHH N    
5486  C CA   . GLY B 46  ? 0.848 0.850 0.933 0.019  -0.016 0.031  42  GLY HHH CA   
5487  C C    . GLY B 46  ? 0.829 0.846 0.924 0.027  -0.019 0.029  42  GLY HHH C    
5488  O O    . GLY B 46  ? 0.829 0.855 0.919 0.033  -0.023 0.031  42  GLY HHH O    
5489  H H    . GLY B 46  ? 0.861 0.857 0.954 0.009  -0.010 0.027  42  GLY HHH H    
5490  H HA2  . GLY B 46  ? 0.862 0.851 0.938 0.022  -0.020 0.033  42  GLY HHH HA2  
5491  H HA3  . GLY B 46  ? 0.856 0.860 0.935 0.016  -0.016 0.032  42  GLY HHH HA3  
5492  N N    . LYS B 47  ? 0.799 0.821 0.908 0.027  -0.016 0.026  43  LYS HHH N    
5493  C CA   . LYS B 47  ? 0.777 0.814 0.896 0.032  -0.018 0.025  43  LYS HHH CA   
5494  C C    . LYS B 47  ? 0.731 0.764 0.857 0.038  -0.019 0.024  43  LYS HHH C    
5495  O O    . LYS B 47  ? 0.712 0.729 0.834 0.038  -0.019 0.024  43  LYS HHH O    
5496  C CB   . LYS B 47  ? 0.785 0.832 0.911 0.024  -0.014 0.022  43  LYS HHH CB   
5497  C CG   . LYS B 47  ? 0.800 0.850 0.919 0.017  -0.013 0.022  43  LYS HHH CG   
5498  C CD   . LYS B 47  ? 0.797 0.863 0.911 0.019  -0.017 0.025  43  LYS HHH CD   
5499  C CE   . LYS B 47  ? 0.796 0.876 0.915 0.014  -0.018 0.024  43  LYS HHH CE   
5500  N NZ   . LYS B 47  ? 0.802 0.897 0.914 0.008  -0.021 0.026  43  LYS HHH NZ   
5501  H H    . LYS B 47  ? 0.799 0.815 0.911 0.024  -0.013 0.024  43  LYS HHH H    
5502  H HA   . LYS B 47  ? 0.777 0.822 0.892 0.037  -0.022 0.027  43  LYS HHH HA   
5503  H HB2  . LYS B 47  ? 0.779 0.821 0.910 0.021  -0.011 0.019  43  LYS HHH HB2  
5504  H HB3  . LYS B 47  ? 0.776 0.834 0.906 0.026  -0.016 0.022  43  LYS HHH HB3  
5505  H HG2  . LYS B 47  ? 0.804 0.846 0.917 0.016  -0.012 0.023  43  LYS HHH HG2  
5506  H HG3  . LYS B 47  ? 0.794 0.843 0.915 0.012  -0.010 0.019  43  LYS HHH HG3  
5507  H HD2  . LYS B 47  ? 0.802 0.870 0.914 0.026  -0.021 0.027  43  LYS HHH HD2  
5508  H HD3  . LYS B 47  ? 0.806 0.871 0.913 0.015  -0.017 0.026  43  LYS HHH HD3  
5509  H HE2  . LYS B 47  ? 0.793 0.865 0.914 0.009  -0.016 0.021  43  LYS HHH HE2  
5510  H HE3  . LYS B 47  ? 0.789 0.877 0.913 0.019  -0.020 0.024  43  LYS HHH HE3  
5511  H HZ1  . LYS B 47  ? 0.803 0.906 0.913 0.014  -0.023 0.028  43  LYS HHH HZ1  
5512  H HZ2  . LYS B 47  ? 0.798 0.901 0.912 0.004  -0.022 0.026  43  LYS HHH HZ2  
5513  H HZ3  . LYS B 47  ? 0.806 0.894 0.914 0.003  -0.019 0.025  43  LYS HHH HZ3  
5514  N N    . GLY B 48  ? 0.698 0.745 0.832 0.042  -0.021 0.023  44  GLY HHH N    
5515  C CA   . GLY B 48  ? 0.678 0.724 0.819 0.048  -0.022 0.022  44  GLY HHH CA   
5516  C C    . GLY B 48  ? 0.656 0.692 0.806 0.042  -0.018 0.019  44  GLY HHH C    
5517  O O    . GLY B 48  ? 0.652 0.681 0.801 0.035  -0.014 0.017  44  GLY HHH O    
5518  H H    . GLY B 48  ? 0.696 0.756 0.832 0.040  -0.021 0.023  44  GLY HHH H    
5519  H HA2  . GLY B 48  ? 0.685 0.724 0.820 0.055  -0.025 0.023  44  GLY HHH HA2  
5520  H HA3  . GLY B 48  ? 0.671 0.731 0.817 0.050  -0.024 0.021  44  GLY HHH HA3  
5521  N N    . LEU B 49  ? 0.619 0.658 0.777 0.046  -0.019 0.017  45  LEU HHH N    
5522  C CA   . LEU B 49  ? 0.589 0.622 0.757 0.042  -0.015 0.014  45  LEU HHH CA   
5523  C C    . LEU B 49  ? 0.575 0.619 0.750 0.039  -0.015 0.012  45  LEU HHH C    
5524  O O    . LEU B 49  ? 0.548 0.605 0.724 0.042  -0.019 0.013  45  LEU HHH O    
5525  C CB   . LEU B 49  ? 0.587 0.611 0.755 0.049  -0.017 0.015  45  LEU HHH CB   
5526  C CG   . LEU B 49  ? 0.592 0.600 0.748 0.051  -0.020 0.018  45  LEU HHH CG   
5527  C CD1  . LEU B 49  ? 0.591 0.589 0.744 0.059  -0.023 0.018  45  LEU HHH CD1  
5528  C CD2  . LEU B 49  ? 0.599 0.598 0.752 0.041  -0.016 0.018  45  LEU HHH CD2  
5529  H H    . LEU B 49  ? 0.618 0.665 0.777 0.052  -0.022 0.018  45  LEU HHH H    
5530  H HA   . LEU B 49  ? 0.594 0.622 0.761 0.038  -0.012 0.013  45  LEU HHH HA   
5531  H HB2  . LEU B 49  ? 0.582 0.613 0.752 0.054  -0.020 0.015  45  LEU HHH HB2  
5532  H HB3  . LEU B 49  ? 0.580 0.601 0.755 0.046  -0.015 0.013  45  LEU HHH HB3  
5533  H HG   . LEU B 49  ? 0.600 0.610 0.748 0.055  -0.022 0.020  45  LEU HHH HG   
5534  H HD11 . LEU B 49  ? 0.591 0.596 0.744 0.066  -0.026 0.018  45  LEU HHH HD11 
5535  H HD12 . LEU B 49  ? 0.606 0.590 0.748 0.059  -0.026 0.020  45  LEU HHH HD12 
5536  H HD13 . LEU B 49  ? 0.585 0.583 0.747 0.056  -0.021 0.017  45  LEU HHH HD13 
5537  H HD21 . LEU B 49  ? 0.592 0.592 0.752 0.038  -0.013 0.015  45  LEU HHH HD21 
5538  H HD22 . LEU B 49  ? 0.611 0.598 0.753 0.041  -0.018 0.020  45  LEU HHH HD22 
5539  H HD23 . LEU B 49  ? 0.598 0.602 0.750 0.038  -0.014 0.017  45  LEU HHH HD23 
5540  N N    . GLU B 50  ? 0.561 0.600 0.740 0.033  -0.012 0.008  46  GLU HHH N    
5541  C CA   . GLU B 50  ? 0.549 0.590 0.731 0.030  -0.013 0.006  46  GLU HHH CA   
5542  C C    . GLU B 50  ? 0.542 0.576 0.732 0.032  -0.012 0.002  46  GLU HHH C    
5543  O O    . GLU B 50  ? 0.533 0.561 0.725 0.033  -0.008 0.000  46  GLU HHH O    
5544  C CB   . GLU B 50  ? 0.557 0.594 0.731 0.024  -0.012 0.003  46  GLU HHH CB   
5545  C CG   . GLU B 50  ? 0.558 0.594 0.729 0.019  -0.016 0.002  46  GLU HHH CG   
5546  C CD   . GLU B 50  ? 0.587 0.614 0.746 0.012  -0.016 -0.001 46  GLU HHH CD   
5547  O OE1  . GLU B 50  ? 0.576 0.596 0.733 0.014  -0.013 -0.004 46  GLU HHH OE1  
5548  O OE2  . GLU B 50  ? 0.598 0.624 0.748 0.005  -0.021 0.000  46  GLU HHH OE2  
5549  H H    . GLU B 50  ? 0.565 0.599 0.742 0.031  -0.010 0.007  46  GLU HHH H    
5550  H HA   . GLU B 50  ? 0.548 0.597 0.730 0.031  -0.016 0.007  46  GLU HHH HA   
5551  H HB2  . GLU B 50  ? 0.559 0.602 0.729 0.022  -0.013 0.005  46  GLU HHH HB2  
5552  H HB3  . GLU B 50  ? 0.558 0.589 0.733 0.024  -0.010 0.001  46  GLU HHH HB3  
5553  H HG2  . GLU B 50  ? 0.559 0.590 0.735 0.021  -0.016 0.000  46  GLU HHH HG2  
5554  H HG3  . GLU B 50  ? 0.560 0.605 0.730 0.017  -0.018 0.005  46  GLU HHH HG3  
5555  N N    . TRP B 51  ? 0.531 0.568 0.726 0.034  -0.015 0.003  47  TRP HHH N    
5556  C CA   . TRP B 51  ? 0.513 0.543 0.715 0.035  -0.014 -0.001 47  TRP HHH CA   
5557  C C    . TRP B 51  ? 0.529 0.551 0.726 0.032  -0.014 -0.005 47  TRP HHH C    
5558  O O    . TRP B 51  ? 0.546 0.567 0.735 0.027  -0.017 -0.005 47  TRP HHH O    
5559  C CB   . TRP B 51  ? 0.498 0.533 0.704 0.037  -0.017 0.001  47  TRP HHH CB   
5560  C CG   . TRP B 51  ? 0.486 0.513 0.698 0.038  -0.018 -0.002 47  TRP HHH CG   
5561  C CD1  . TRP B 51  ? 0.474 0.497 0.693 0.042  -0.015 -0.004 47  TRP HHH CD1  
5562  C CD2  . TRP B 51  ? 0.481 0.503 0.690 0.034  -0.021 -0.004 47  TRP HHH CD2  
5563  N NE1  . TRP B 51  ? 0.478 0.496 0.701 0.043  -0.017 -0.007 47  TRP HHH NE1  
5564  C CE2  . TRP B 51  ? 0.485 0.501 0.702 0.038  -0.020 -0.007 47  TRP HHH CE2  
5565  C CE3  . TRP B 51  ? 0.482 0.503 0.681 0.027  -0.025 -0.003 47  TRP HHH CE3  
5566  C CZ2  . TRP B 51  ? 0.482 0.489 0.696 0.037  -0.024 -0.009 47  TRP HHH CZ2  
5567  C CZ3  . TRP B 51  ? 0.488 0.500 0.683 0.024  -0.029 -0.005 47  TRP HHH CZ3  
5568  C CH2  . TRP B 51  ? 0.481 0.484 0.682 0.030  -0.028 -0.008 47  TRP HHH CH2  
5569  H H    . TRP B 51  ? 0.527 0.571 0.721 0.034  -0.017 0.005  47  TRP HHH H    
5570  H HA   . TRP B 51  ? 0.515 0.542 0.720 0.038  -0.012 -0.001 47  TRP HHH HA   
5571  H HB2  . TRP B 51  ? 0.495 0.534 0.703 0.041  -0.018 0.003  47  TRP HHH HB2  
5572  H HB3  . TRP B 51  ? 0.500 0.540 0.701 0.033  -0.020 0.002  47  TRP HHH HB3  
5573  H HD1  . TRP B 51  ? 0.476 0.499 0.697 0.044  -0.014 -0.003 47  TRP HHH HD1  
5574  H HE1  . TRP B 51  ? 0.474 0.490 0.702 0.045  -0.016 -0.008 47  TRP HHH HE1  
5575  H HE3  . TRP B 51  ? 0.486 0.514 0.681 0.024  -0.025 -0.001 47  TRP HHH HE3  
5576  H HZ2  . TRP B 51  ? 0.479 0.482 0.698 0.040  -0.024 -0.011 47  TRP HHH HZ2  
5577  H HZ3  . TRP B 51  ? 0.496 0.505 0.682 0.017  -0.032 -0.004 47  TRP HHH HZ3  
5578  H HH2  . TRP B 51  ? 0.491 0.486 0.688 0.028  -0.031 -0.010 47  TRP HHH HH2  
5579  N N    . VAL B 52  ? 0.530 0.545 0.731 0.035  -0.011 -0.009 48  VAL HHH N    
5580  C CA   . VAL B 52  ? 0.528 0.534 0.723 0.036  -0.012 -0.015 48  VAL HHH CA   
5581  C C    . VAL B 52  ? 0.528 0.527 0.726 0.040  -0.014 -0.018 48  VAL HHH C    
5582  O O    . VAL B 52  ? 0.552 0.541 0.740 0.037  -0.019 -0.019 48  VAL HHH O    
5583  C CB   . VAL B 52  ? 0.538 0.548 0.734 0.039  -0.007 -0.019 48  VAL HHH CB   
5584  C CG1  . VAL B 52  ? 0.545 0.549 0.737 0.044  -0.007 -0.026 48  VAL HHH CG1  
5585  C CG2  . VAL B 52  ? 0.553 0.567 0.742 0.035  -0.005 -0.016 48  VAL HHH CG2  
5586  H H    . VAL B 52  ? 0.522 0.540 0.729 0.038  -0.010 -0.009 48  VAL HHH H    
5587  H HA   . VAL B 52  ? 0.538 0.541 0.724 0.033  -0.014 -0.015 48  VAL HHH HA   
5588  H HB   . VAL B 52  ? 0.531 0.548 0.735 0.040  -0.004 -0.018 48  VAL HHH HB   
5589  H HG11 . VAL B 52  ? 0.543 0.548 0.740 0.048  -0.007 -0.028 48  VAL HHH HG11 
5590  H HG12 . VAL B 52  ? 0.549 0.558 0.739 0.046  -0.004 -0.028 48  VAL HHH HG12 
5591  H HG13 . VAL B 52  ? 0.555 0.548 0.737 0.043  -0.010 -0.027 48  VAL HHH HG13 
5592  H HG21 . VAL B 52  ? 0.557 0.565 0.738 0.033  -0.007 -0.017 48  VAL HHH HG21 
5593  H HG22 . VAL B 52  ? 0.551 0.569 0.741 0.035  -0.001 -0.018 48  VAL HHH HG22 
5594  H HG23 . VAL B 52  ? 0.545 0.562 0.736 0.033  -0.005 -0.012 48  VAL HHH HG23 
5595  N N    . SER B 53  ? 0.500 0.505 0.709 0.044  -0.012 -0.020 49  SER HHH N    
5596  C CA   . SER B 53  ? 0.494 0.493 0.707 0.049  -0.014 -0.023 49  SER HHH CA   
5597  C C    . SER B 53  ? 0.481 0.487 0.706 0.050  -0.013 -0.020 49  SER HHH C    
5598  O O    . SER B 53  ? 0.469 0.482 0.698 0.048  -0.010 -0.017 49  SER HHH O    
5599  C CB   . SER B 53  ? 0.504 0.502 0.715 0.056  -0.012 -0.030 49  SER HHH CB   
5600  O OG   . SER B 53  ? 0.500 0.490 0.711 0.062  -0.016 -0.035 49  SER HHH OG   
5601  H H    . SER B 53  ? 0.498 0.509 0.712 0.044  -0.009 -0.018 49  SER HHH H    
5602  H HA   . SER B 53  ? 0.501 0.491 0.707 0.047  -0.018 -0.023 49  SER HHH HA   
5603  H HB2  . SER B 53  ? 0.510 0.504 0.712 0.056  -0.013 -0.032 49  SER HHH HB2  
5604  H HB3  . SER B 53  ? 0.495 0.505 0.714 0.057  -0.009 -0.030 49  SER HHH HB3  
5606  N N    . ALA B 54  ? 0.478 0.478 0.706 0.053  -0.016 -0.022 50  ALA HHH N    
5607  C CA   . ALA B 54  ? 0.469 0.474 0.708 0.054  -0.016 -0.020 50  ALA HHH CA   
5608  C C    . ALA B 54  ? 0.474 0.473 0.714 0.059  -0.019 -0.025 50  ALA HHH C    
5609  O O    . ALA B 54  ? 0.492 0.479 0.723 0.060  -0.023 -0.028 50  ALA HHH O    
5610  C CB   . ALA B 54  ? 0.479 0.485 0.718 0.050  -0.019 -0.015 50  ALA HHH CB   
5611  H H    . ALA B 54  ? 0.486 0.478 0.708 0.053  -0.019 -0.024 50  ALA HHH H    
5612  H HA   . ALA B 54  ? 0.468 0.480 0.712 0.054  -0.013 -0.020 50  ALA HHH HA   
5613  H HB1  . ALA B 54  ? 0.469 0.476 0.714 0.052  -0.019 -0.014 50  ALA HHH HB1  
5614  H HB2  . ALA B 54  ? 0.474 0.483 0.710 0.049  -0.018 -0.013 50  ALA HHH HB2  
5615  H HB3  . ALA B 54  ? 0.478 0.479 0.712 0.049  -0.022 -0.015 50  ALA HHH HB3  
5616  N N    . ILE B 55  ? 0.462 0.470 0.713 0.062  -0.016 -0.026 51  ILE HHH N    
5617  C CA   . ILE B 55  ? 0.465 0.471 0.720 0.068  -0.018 -0.031 51  ILE HHH CA   
5618  C C    . ILE B 55  ? 0.475 0.484 0.740 0.066  -0.019 -0.027 51  ILE HHH C    
5619  O O    . ILE B 55  ? 0.461 0.478 0.731 0.063  -0.016 -0.024 51  ILE HHH O    
5620  C CB   . ILE B 55  ? 0.470 0.491 0.729 0.073  -0.015 -0.036 51  ILE HHH CB   
5621  C CG1  . ILE B 55  ? 0.478 0.499 0.739 0.083  -0.018 -0.042 51  ILE HHH CG1  
5622  C CG2  . ILE B 55  ? 0.465 0.502 0.733 0.068  -0.009 -0.033 51  ILE HHH CG2  
5623  C CD1  . ILE B 55  ? 0.488 0.525 0.750 0.091  -0.015 -0.049 51  ILE HHH CD1  
5624  H H    . ILE B 55  ? 0.458 0.472 0.714 0.060  -0.014 -0.023 51  ILE HHH H    
5625  H HA   . ILE B 55  ? 0.476 0.472 0.724 0.070  -0.022 -0.032 51  ILE HHH HA   
5626  H HB   . ILE B 55  ? 0.477 0.496 0.730 0.075  -0.014 -0.038 51  ILE HHH HB   
5627  H HG12 . ILE B 55  ? 0.471 0.496 0.740 0.081  -0.017 -0.040 51  ILE HHH HG12 
5628  H HG13 . ILE B 55  ? 0.486 0.492 0.739 0.085  -0.022 -0.043 51  ILE HHH HG13 
5629  H HG21 . ILE B 55  ? 0.462 0.495 0.727 0.063  -0.009 -0.028 51  ILE HHH HG21 
5630  H HG22 . ILE B 55  ? 0.467 0.514 0.735 0.069  -0.007 -0.036 51  ILE HHH HG22 
5631  H HG23 . ILE B 55  ? 0.459 0.500 0.733 0.068  -0.010 -0.032 51  ILE HHH HG23 
5632  H HD11 . ILE B 55  ? 0.495 0.526 0.749 0.093  -0.015 -0.051 51  ILE HHH HD11 
5633  H HD12 . ILE B 55  ? 0.490 0.528 0.753 0.098  -0.017 -0.053 51  ILE HHH HD12 
5634  H HD13 . ILE B 55  ? 0.480 0.533 0.749 0.087  -0.010 -0.047 51  ILE HHH HD13 
5635  N N    . SER B 56  ? 0.485 0.484 0.747 0.067  -0.024 -0.027 52  SER HHH N    
5636  C CA   . SER B 56  ? 0.492 0.492 0.762 0.066  -0.025 -0.024 52  SER HHH CA   
5637  C C    . SER B 56  ? 0.483 0.478 0.755 0.070  -0.029 -0.028 52  SER HHH C    
5638  O O    . SER B 56  ? 0.501 0.487 0.764 0.076  -0.032 -0.032 52  SER HHH O    
5639  C CB   . SER B 56  ? 0.524 0.519 0.789 0.061  -0.027 -0.019 52  SER HHH CB   
5640  O OG   . SER B 56  ? 0.568 0.555 0.829 0.060  -0.033 -0.020 52  SER HHH OG   
5641  H H    . SER B 56  ? 0.494 0.485 0.750 0.069  -0.027 -0.029 52  SER HHH H    
5642  H HA   . SER B 56  ? 0.488 0.495 0.763 0.065  -0.022 -0.023 52  SER HHH HA   
5643  H HB2  . SER B 56  ? 0.518 0.518 0.788 0.060  -0.026 -0.017 52  SER HHH HB2  
5644  H HB3  . SER B 56  ? 0.527 0.523 0.787 0.059  -0.027 -0.019 52  SER HHH HB3  
5646  N N    . GLY B 57  A 0.449 0.447 0.729 0.069  -0.029 -0.026 52  GLY HHH N    
5647  C CA   . GLY B 57  A 0.433 0.426 0.715 0.073  -0.033 -0.028 52  GLY HHH CA   
5648  C C    . GLY B 57  A 0.435 0.436 0.722 0.080  -0.032 -0.033 52  GLY HHH C    
5649  O O    . GLY B 57  A 0.427 0.440 0.715 0.082  -0.028 -0.035 52  GLY HHH O    
5650  H H    . GLY B 57  A 0.446 0.448 0.729 0.067  -0.027 -0.023 52  GLY HHH H    
5651  H HA2  . GLY B 57  A 0.430 0.426 0.717 0.070  -0.033 -0.025 52  GLY HHH HA2  
5652  H HA3  . GLY B 57  A 0.444 0.426 0.718 0.072  -0.037 -0.028 52  GLY HHH HA3  
5653  N N    . PRO B 58  ? 0.433 0.430 0.721 0.085  -0.036 -0.036 53  PRO HHH N    
5654  C CA   . PRO B 58  ? 0.424 0.434 0.718 0.094  -0.036 -0.041 53  PRO HHH CA   
5655  C C    . PRO B 58  ? 0.439 0.442 0.722 0.105  -0.040 -0.049 53  PRO HHH C    
5656  O O    . PRO B 58  ? 0.441 0.459 0.729 0.114  -0.039 -0.054 53  PRO HHH O    
5657  C CB   . PRO B 58  ? 0.419 0.426 0.718 0.094  -0.039 -0.040 53  PRO HHH CB   
5658  C CG   . PRO B 58  ? 0.429 0.414 0.717 0.089  -0.045 -0.037 53  PRO HHH CG   
5659  C CD   . PRO B 58  ? 0.429 0.412 0.713 0.082  -0.042 -0.033 53  PRO HHH CD   
5660  H HA   . PRO B 58  ? 0.419 0.445 0.720 0.091  -0.032 -0.041 53  PRO HHH HA   
5661  H HB2  . PRO B 58  ? 0.426 0.436 0.725 0.101  -0.042 -0.045 53  PRO HHH HB2  
5662  H HB3  . PRO B 58  ? 0.411 0.428 0.718 0.089  -0.037 -0.037 53  PRO HHH HB3  
5663  H HG2  . PRO B 58  ? 0.440 0.413 0.719 0.094  -0.049 -0.040 53  PRO HHH HG2  
5664  H HG3  . PRO B 58  ? 0.423 0.407 0.715 0.086  -0.045 -0.035 53  PRO HHH HG3  
5665  H HD2  . PRO B 58  ? 0.438 0.409 0.712 0.082  -0.045 -0.033 53  PRO HHH HD2  
5666  H HD3  . PRO B 58  ? 0.421 0.407 0.709 0.077  -0.040 -0.029 53  PRO HHH HD3  
5667  N N    . ILE B 59  ? 0.455 0.436 0.723 0.105  -0.045 -0.049 54  ILE HHH N    
5668  C CA   . ILE B 59  ? 0.473 0.438 0.723 0.117  -0.051 -0.056 54  ILE HHH CA   
5669  C C    . ILE B 59  ? 0.474 0.458 0.727 0.125  -0.046 -0.061 54  ILE HHH C    
5670  O O    . ILE B 59  ? 0.478 0.470 0.730 0.140  -0.048 -0.069 54  ILE HHH O    
5671  C CB   . ILE B 59  ? 0.499 0.433 0.728 0.111  -0.057 -0.054 54  ILE HHH CB   
5672  C CG1  . ILE B 59  ? 0.506 0.425 0.732 0.105  -0.063 -0.050 54  ILE HHH CG1  
5673  C CG2  . ILE B 59  ? 0.524 0.437 0.731 0.123  -0.064 -0.061 54  ILE HHH CG2  
5674  C CD1  . ILE B 59  ? 0.514 0.410 0.721 0.093  -0.068 -0.045 54  ILE HHH CD1  
5675  H H    . ILE B 59  ? 0.451 0.424 0.715 0.098  -0.045 -0.045 54  ILE HHH H    
5676  H HA   . ILE B 59  ? 0.480 0.443 0.730 0.124  -0.054 -0.059 54  ILE HHH HA   
5677  H HB   . ILE B 59  ? 0.490 0.428 0.721 0.103  -0.054 -0.050 54  ILE HHH HB   
5678  H HG12 . ILE B 59  ? 0.515 0.425 0.735 0.113  -0.068 -0.053 54  ILE HHH HG12 
5679  H HG13 . ILE B 59  ? 0.487 0.419 0.726 0.100  -0.059 -0.046 54  ILE HHH HG13 
5680  H HG21 . ILE B 59  ? 0.523 0.448 0.733 0.127  -0.060 -0.063 54  ILE HHH HG21 
5681  H HG22 . ILE B 59  ? 0.536 0.430 0.729 0.117  -0.068 -0.058 54  ILE HHH HG22 
5682  H HG23 . ILE B 59  ? 0.534 0.442 0.738 0.132  -0.068 -0.065 54  ILE HHH HG23 
5683  H HD11 . ILE B 59  ? 0.506 0.411 0.718 0.087  -0.064 -0.042 54  ILE HHH HD11 
5684  H HD12 . ILE B 59  ? 0.514 0.405 0.721 0.087  -0.071 -0.042 54  ILE HHH HD12 
5685  H HD13 . ILE B 59  ? 0.536 0.413 0.726 0.097  -0.073 -0.048 54  ILE HHH HD13 
5686  N N    . PRO B 60  ? 0.459 0.451 0.715 0.118  -0.040 -0.059 55  PRO HHH N    
5687  C CA   . PRO B 60  ? 0.453 0.437 0.708 0.104  -0.038 -0.051 55  PRO HHH CA   
5688  C C    . PRO B 60  ? 0.466 0.425 0.700 0.102  -0.043 -0.051 55  PRO HHH C    
5689  O O    . PRO B 60  ? 0.495 0.439 0.714 0.112  -0.048 -0.057 55  PRO HHH O    
5690  C CB   . PRO B 60  ? 0.438 0.444 0.703 0.100  -0.030 -0.049 55  PRO HHH CB   
5691  C CG   . PRO B 60  ? 0.450 0.468 0.712 0.111  -0.029 -0.057 55  PRO HHH CG   
5692  C CD   . PRO B 60  ? 0.459 0.472 0.718 0.124  -0.034 -0.063 55  PRO HHH CD   
5693  H HA   . PRO B 60  ? 0.444 0.425 0.703 0.099  -0.039 -0.047 55  PRO HHH HA   
5694  H HB2  . PRO B 60  ? 0.437 0.439 0.699 0.093  -0.029 -0.046 55  PRO HHH HB2  
5695  H HB3  . PRO B 60  ? 0.428 0.447 0.705 0.096  -0.027 -0.047 55  PRO HHH HB3  
5696  H HG2  . PRO B 60  ? 0.458 0.466 0.710 0.112  -0.030 -0.058 55  PRO HHH HG2  
5697  H HG3  . PRO B 60  ? 0.441 0.479 0.712 0.109  -0.024 -0.057 55  PRO HHH HG3  
5698  H HD2  . PRO B 60  ? 0.474 0.479 0.722 0.133  -0.038 -0.069 55  PRO HHH HD2  
5699  H HD3  . PRO B 60  ? 0.452 0.486 0.722 0.127  -0.032 -0.065 55  PRO HHH HD3  
5700  N N    . LYS B 61  ? 0.465 0.421 0.698 0.090  -0.041 -0.044 56  LYS HHH N    
5701  C CA   . LYS B 61  ? 0.487 0.425 0.703 0.084  -0.045 -0.042 56  LYS HHH CA   
5702  C C    . LYS B 61  ? 0.469 0.421 0.689 0.079  -0.039 -0.040 56  LYS HHH C    
5703  O O    . LYS B 61  ? 0.421 0.391 0.656 0.076  -0.033 -0.037 56  LYS HHH O    
5704  C CB   . LYS B 61  ? 0.505 0.433 0.716 0.073  -0.050 -0.037 56  LYS HHH CB   
5705  C CG   . LYS B 61  ? 0.538 0.442 0.733 0.075  -0.059 -0.039 56  LYS HHH CG   
5706  C CD   . LYS B 61  ? 0.560 0.461 0.755 0.065  -0.062 -0.034 56  LYS HHH CD   
5707  C CE   . LYS B 61  ? 0.580 0.474 0.761 0.051  -0.066 -0.028 56  LYS HHH CE   
5708  N NZ   . LYS B 61  ? 0.578 0.489 0.770 0.042  -0.064 -0.022 56  LYS HHH NZ   
5709  H H    . LYS B 61  ? 0.452 0.419 0.695 0.085  -0.038 -0.041 56  LYS HHH H    
5710  H HA   . LYS B 61  ? 0.504 0.428 0.707 0.089  -0.049 -0.047 56  LYS HHH HA   
5711  H HB2  . LYS B 61  ? 0.488 0.429 0.712 0.071  -0.047 -0.034 56  LYS HHH HB2  
5712  H HB3  . LYS B 61  ? 0.506 0.431 0.710 0.066  -0.050 -0.034 56  LYS HHH HB3  
5713  H HG2  . LYS B 61  ? 0.559 0.446 0.736 0.074  -0.063 -0.040 56  LYS HHH HG2  
5714  H HG3  . LYS B 61  ? 0.543 0.447 0.741 0.085  -0.059 -0.043 56  LYS HHH HG3  
5715  H HD2  . LYS B 61  ? 0.567 0.455 0.755 0.069  -0.067 -0.036 56  LYS HHH HD2  
5716  H HD3  . LYS B 61  ? 0.538 0.456 0.749 0.065  -0.058 -0.031 56  LYS HHH HD3  
5717  H HE2  . LYS B 61  ? 0.579 0.478 0.759 0.049  -0.063 -0.028 56  LYS HHH HE2  
5718  H HE3  . LYS B 61  ? 0.601 0.474 0.764 0.048  -0.073 -0.029 56  LYS HHH HE3  
5719  H HZ1  . LYS B 61  ? 0.574 0.480 0.767 0.043  -0.066 -0.022 56  LYS HHH HZ1  
5720  H HZ2  . LYS B 61  ? 0.579 0.488 0.762 0.033  -0.067 -0.019 56  LYS HHH HZ2  
5721  H HZ3  . LYS B 61  ? 0.558 0.484 0.763 0.044  -0.058 -0.021 56  LYS HHH HZ3  
5722  N N    . GLY B 62  ? 0.485 0.425 0.689 0.078  -0.041 -0.042 57  GLY HHH N    
5723  C CA   . GLY B 62  ? 0.488 0.437 0.693 0.073  -0.036 -0.040 57  GLY HHH CA   
5724  C C    . GLY B 62  ? 0.496 0.434 0.688 0.062  -0.040 -0.034 57  GLY HHH C    
5725  O O    . GLY B 62  ? 0.525 0.442 0.699 0.059  -0.047 -0.035 57  GLY HHH O    
5726  H H    . GLY B 62  ? 0.503 0.426 0.693 0.081  -0.046 -0.045 57  GLY HHH H    
5727  H HA2  . GLY B 62  ? 0.472 0.437 0.690 0.072  -0.031 -0.038 57  GLY HHH HA2  
5728  H HA3  . GLY B 62  ? 0.496 0.443 0.695 0.079  -0.036 -0.044 57  GLY HHH HA3  
5729  N N    . TYR B 63  ? 0.492 0.446 0.692 0.055  -0.035 -0.029 58  TYR HHH N    
5730  C CA   . TYR B 63  ? 0.501 0.453 0.691 0.044  -0.037 -0.024 58  TYR HHH CA   
5731  C C    . TYR B 63  ? 0.513 0.471 0.700 0.043  -0.033 -0.024 58  TYR HHH C    
5732  O O    . TYR B 63  ? 0.479 0.450 0.679 0.049  -0.027 -0.025 58  TYR HHH O    
5733  C CB   . TYR B 63  ? 0.495 0.462 0.695 0.039  -0.036 -0.018 58  TYR HHH CB   
5734  C CG   . TYR B 63  ? 0.493 0.456 0.697 0.040  -0.039 -0.018 58  TYR HHH CG   
5735  C CD1  . TYR B 63  ? 0.503 0.456 0.696 0.032  -0.046 -0.016 58  TYR HHH CD1  
5736  C CD2  . TYR B 63  ? 0.491 0.460 0.710 0.048  -0.036 -0.020 58  TYR HHH CD2  
5737  C CE1  . TYR B 63  ? 0.507 0.455 0.702 0.032  -0.049 -0.017 58  TYR HHH CE1  
5738  C CE2  . TYR B 63  ? 0.493 0.458 0.716 0.049  -0.039 -0.021 58  TYR HHH CE2  
5739  C CZ   . TYR B 63  ? 0.504 0.457 0.714 0.042  -0.046 -0.019 58  TYR HHH CZ   
5740  O OH   . TYR B 63  ? 0.528 0.476 0.740 0.043  -0.049 -0.019 58  TYR HHH OH   
5741  H H    . TYR B 63  ? 0.480 0.446 0.690 0.057  -0.030 -0.029 58  TYR HHH H    
5742  H HA   . TYR B 63  ? 0.518 0.455 0.694 0.041  -0.043 -0.025 58  TYR HHH HA   
5743  H HB2  . TYR B 63  ? 0.481 0.460 0.692 0.041  -0.032 -0.017 58  TYR HHH HB2  
5744  H HB3  . TYR B 63  ? 0.495 0.464 0.689 0.032  -0.038 -0.015 58  TYR HHH HB3  
5745  H HD1  . TYR B 63  ? 0.514 0.463 0.696 0.025  -0.049 -0.015 58  TYR HHH HD1  
5746  H HD2  . TYR B 63  ? 0.484 0.460 0.710 0.051  -0.032 -0.021 58  TYR HHH HD2  
5747  H HE1  . TYR B 63  ? 0.518 0.458 0.702 0.026  -0.054 -0.015 58  TYR HHH HE1  
5748  H HE2  . TYR B 63  ? 0.485 0.454 0.717 0.054  -0.037 -0.022 58  TYR HHH HE2  
5750  N N    . TYR B 64  ? 0.543 0.491 0.713 0.036  -0.037 -0.023 59  TYR HHH N    
5751  C CA   . TYR B 64  ? 0.556 0.506 0.720 0.034  -0.034 -0.023 59  TYR HHH CA   
5752  C C    . TYR B 64  ? 0.585 0.541 0.742 0.022  -0.036 -0.017 59  TYR HHH C    
5753  O O    . TYR B 64  ? 0.595 0.545 0.742 0.013  -0.042 -0.014 59  TYR HHH O    
5754  C CB   . TYR B 64  ? 0.572 0.501 0.718 0.039  -0.037 -0.030 59  TYR HHH CB   
5755  C CG   . TYR B 64  ? 0.567 0.492 0.718 0.053  -0.037 -0.037 59  TYR HHH CG   
5756  C CD1  . TYR B 64  ? 0.548 0.490 0.712 0.061  -0.030 -0.040 59  TYR HHH CD1  
5757  C CD2  . TYR B 64  ? 0.574 0.481 0.717 0.057  -0.043 -0.040 59  TYR HHH CD2  
5758  C CE1  . TYR B 64  ? 0.548 0.495 0.719 0.073  -0.028 -0.047 59  TYR HHH CE1  
5759  C CE2  . TYR B 64  ? 0.576 0.484 0.724 0.071  -0.042 -0.047 59  TYR HHH CE2  
5760  C CZ   . TYR B 64  ? 0.563 0.493 0.725 0.079  -0.035 -0.051 59  TYR HHH CZ   
5761  O OH   . TYR B 64  ? 0.568 0.505 0.736 0.093  -0.034 -0.057 59  TYR HHH OH   
5762  H H    . TYR B 64  ? 0.550 0.489 0.710 0.030  -0.042 -0.022 59  TYR HHH H    
5763  H HA   . TYR B 64  ? 0.546 0.509 0.722 0.038  -0.029 -0.023 59  TYR HHH HA   
5764  H HB2  . TYR B 64  ? 0.586 0.500 0.718 0.034  -0.043 -0.029 59  TYR HHH HB2  
5765  H HB3  . TYR B 64  ? 0.573 0.506 0.718 0.039  -0.035 -0.030 59  TYR HHH HB3  
5766  H HD1  . TYR B 64  ? 0.542 0.496 0.712 0.058  -0.026 -0.038 59  TYR HHH HD1  
5767  H HD2  . TYR B 64  ? 0.584 0.479 0.716 0.050  -0.048 -0.038 59  TYR HHH HD2  
5768  H HE1  . TYR B 64  ? 0.543 0.504 0.722 0.077  -0.024 -0.049 59  TYR HHH HE1  
5769  H HE2  . TYR B 64  ? 0.586 0.481 0.727 0.075  -0.047 -0.049 59  TYR HHH HE2  
5771  N N    . ALA B 65  ? 0.596 0.564 0.756 0.021  -0.032 -0.015 60  ALA HHH N    
5772  C CA   . ALA B 65  ? 0.629 0.603 0.778 0.010  -0.034 -0.011 60  ALA HHH CA   
5773  C C    . ALA B 65  ? 0.659 0.610 0.785 0.005  -0.040 -0.014 60  ALA HHH C    
5774  O O    . ALA B 65  ? 0.679 0.613 0.799 0.013  -0.039 -0.020 60  ALA HHH O    
5775  C CB   . ALA B 65  ? 0.623 0.612 0.781 0.013  -0.029 -0.009 60  ALA HHH CB   
5776  H H    . ALA B 65  ? 0.591 0.565 0.759 0.026  -0.028 -0.017 60  ALA HHH H    
5777  H HA   . ALA B 65  ? 0.621 0.603 0.772 0.005  -0.036 -0.007 60  ALA HHH HA   
5778  H HB1  . ALA B 65  ? 0.624 0.620 0.776 0.007  -0.030 -0.006 60  ALA HHH HB1  
5779  H HB2  . ALA B 65  ? 0.608 0.609 0.778 0.017  -0.026 -0.008 60  ALA HHH HB2  
5780  H HB3  . ALA B 65  ? 0.625 0.609 0.782 0.017  -0.026 -0.013 60  ALA HHH HB3  
5781  N N    . ASP B 66  ? 0.687 0.636 0.798 -0.009 -0.045 -0.010 61  ASP HHH N    
5782  C CA   . ASP B 66  ? 0.709 0.631 0.791 -0.017 -0.052 -0.011 61  ASP HHH CA   
5783  C C    . ASP B 66  ? 0.704 0.621 0.781 -0.012 -0.049 -0.015 61  ASP HHH C    
5784  O O    . ASP B 66  ? 0.751 0.639 0.806 -0.012 -0.053 -0.019 61  ASP HHH O    
5785  C CB   . ASP B 66  ? 0.733 0.660 0.801 -0.036 -0.058 -0.005 61  ASP HHH CB   
5786  C CG   . ASP B 66  ? 0.755 0.674 0.817 -0.043 -0.064 -0.003 61  ASP HHH CG   
5787  O OD1  . ASP B 66  ? 0.722 0.645 0.801 -0.032 -0.061 -0.005 61  ASP HHH OD1  
5788  O OD2  . ASP B 66  ? 0.772 0.682 0.811 -0.060 -0.072 0.001  61  ASP HHH OD2  
5789  H H    . ASP B 66  ? 0.672 0.637 0.788 -0.014 -0.045 -0.005 61  ASP HHH H    
5790  H HA   . ASP B 66  ? 0.722 0.625 0.797 -0.013 -0.055 -0.015 61  ASP HHH HA   
5791  H HB2  . ASP B 66  ? 0.718 0.669 0.797 -0.039 -0.055 -0.001 61  ASP HHH HB2  
5792  H HB3  . ASP B 66  ? 0.753 0.664 0.802 -0.043 -0.062 -0.005 61  ASP HHH HB3  
5793  N N    . SER B 67  ? 0.678 0.618 0.773 -0.008 -0.041 -0.013 62  SER HHH N    
5794  C CA   . SER B 67  ? 0.681 0.620 0.772 -0.004 -0.037 -0.016 62  SER HHH CA   
5795  C C    . SER B 67  ? 0.686 0.614 0.780 0.010  -0.034 -0.024 62  SER HHH C    
5796  O O    . SER B 67  ? 0.685 0.613 0.776 0.014  -0.031 -0.027 62  SER HHH O    
5797  C CB   . SER B 67  ? 0.661 0.626 0.768 -0.004 -0.031 -0.011 62  SER HHH CB   
5798  O OG   . SER B 67  ? 0.659 0.639 0.787 0.003  -0.027 -0.010 62  SER HHH OG   
5799  H H    . SER B 67  ? 0.663 0.621 0.771 -0.008 -0.039 -0.010 62  SER HHH H    
5800  H HA   . SER B 67  ? 0.699 0.625 0.773 -0.011 -0.041 -0.016 62  SER HHH HA   
5801  H HB2  . SER B 67  ? 0.668 0.632 0.773 -0.002 -0.029 -0.013 62  SER HHH HB2  
5802  H HB3  . SER B 67  ? 0.665 0.639 0.769 -0.013 -0.034 -0.007 62  SER HHH HB3  
5804  N N    . VAL B 68  ? 0.683 0.605 0.783 0.018  -0.035 -0.027 63  VAL HHH N    
5805  C CA   . VAL B 68  ? 0.678 0.596 0.782 0.033  -0.032 -0.035 63  VAL HHH CA   
5806  C C    . VAL B 68  ? 0.695 0.589 0.787 0.039  -0.039 -0.040 63  VAL HHH C    
5807  O O    . VAL B 68  ? 0.702 0.590 0.790 0.052  -0.039 -0.048 63  VAL HHH O    
5808  C CB   . VAL B 68  ? 0.646 0.591 0.777 0.039  -0.024 -0.034 63  VAL HHH CB   
5809  C CG1  . VAL B 68  ? 0.637 0.600 0.776 0.034  -0.019 -0.029 63  VAL HHH CG1  
5810  C CG2  . VAL B 68  ? 0.635 0.586 0.779 0.038  -0.025 -0.031 63  VAL HHH CG2  
5811  H H    . VAL B 68  ? 0.676 0.600 0.780 0.015  -0.037 -0.025 63  VAL HHH H    
5812  H HA   . VAL B 68  ? 0.688 0.602 0.784 0.035  -0.032 -0.038 63  VAL HHH HA   
5813  H HB   . VAL B 68  ? 0.652 0.596 0.784 0.048  -0.022 -0.040 63  VAL HHH HB   
5814  H HG11 . VAL B 68  ? 0.646 0.604 0.775 0.033  -0.019 -0.031 63  VAL HHH HG11 
5815  H HG12 . VAL B 68  ? 0.625 0.599 0.776 0.037  -0.014 -0.030 63  VAL HHH HG12 
5816  H HG13 . VAL B 68  ? 0.631 0.597 0.771 0.027  -0.020 -0.024 63  VAL HHH HG13 
5817  H HG21 . VAL B 68  ? 0.630 0.583 0.774 0.031  -0.027 -0.026 63  VAL HHH HG21 
5818  H HG22 . VAL B 68  ? 0.620 0.584 0.778 0.042  -0.021 -0.030 63  VAL HHH HG22 
5819  H HG23 . VAL B 68  ? 0.642 0.581 0.781 0.042  -0.029 -0.034 63  VAL HHH HG23 
5820  N N    . LYS B 69  ? 0.701 0.585 0.786 0.030  -0.046 -0.036 64  LYS HHH N    
5821  C CA   . LYS B 69  ? 0.718 0.579 0.791 0.036  -0.053 -0.040 64  LYS HHH CA   
5822  C C    . LYS B 69  ? 0.739 0.568 0.784 0.044  -0.059 -0.048 64  LYS HHH C    
5823  O O    . LYS B 69  ? 0.743 0.559 0.768 0.036  -0.062 -0.047 64  LYS HHH O    
5824  C CB   . LYS B 69  ? 0.742 0.595 0.806 0.021  -0.060 -0.033 64  LYS HHH CB   
5825  C CG   . LYS B 69  ? 0.768 0.602 0.826 0.026  -0.066 -0.036 64  LYS HHH CG   
5826  C CD   . LYS B 69  ? 0.790 0.616 0.837 0.009  -0.073 -0.029 64  LYS HHH CD   
5827  C CE   . LYS B 69  ? 0.771 0.629 0.845 0.004  -0.068 -0.023 64  LYS HHH CE   
5828  N NZ   . LYS B 69  ? 0.754 0.638 0.836 -0.007 -0.063 -0.017 64  LYS HHH NZ   
5829  H H    . LYS B 69  ? 0.694 0.586 0.781 0.021  -0.046 -0.030 64  LYS HHH H    
5830  H HA   . LYS B 69  ? 0.705 0.577 0.794 0.044  -0.049 -0.042 64  LYS HHH HA   
5831  H HB2  . LYS B 69  ? 0.721 0.594 0.800 0.016  -0.056 -0.028 64  LYS HHH HB2  
5832  H HB3  . LYS B 69  ? 0.760 0.597 0.804 0.012  -0.064 -0.032 64  LYS HHH HB3  
5833  H HG2  . LYS B 69  ? 0.789 0.601 0.831 0.033  -0.070 -0.041 64  LYS HHH HG2  
5834  H HG3  . LYS B 69  ? 0.748 0.598 0.826 0.033  -0.061 -0.037 64  LYS HHH HG3  
5835  H HD2  . LYS B 69  ? 0.802 0.622 0.834 -0.002 -0.076 -0.026 64  LYS HHH HD2  
5836  H HD3  . LYS B 69  ? 0.809 0.611 0.841 0.011  -0.079 -0.032 64  LYS HHH HD3  
5837  H HE2  . LYS B 69  ? 0.775 0.624 0.841 -0.002 -0.072 -0.021 64  LYS HHH HE2  
5838  H HE3  . LYS B 69  ? 0.751 0.621 0.842 0.015  -0.062 -0.025 64  LYS HHH HE3  
5839  H HZ1  . LYS B 69  ? 0.746 0.639 0.836 -0.002 -0.058 -0.018 64  LYS HHH HZ1  
5840  H HZ2  . LYS B 69  ? 0.738 0.640 0.833 -0.009 -0.061 -0.013 64  LYS HHH HZ2  
5841  H HZ3  . LYS B 69  ? 0.769 0.645 0.835 -0.018 -0.068 -0.014 64  LYS HHH HZ3  
5842  N N    . GLY B 70  ? 0.741 0.561 0.784 0.061  -0.060 -0.056 65  GLY HHH N    
5843  C CA   . GLY B 70  ? 0.765 0.555 0.780 0.074  -0.067 -0.065 65  GLY HHH CA   
5844  C C    . GLY B 70  ? 0.756 0.563 0.777 0.087  -0.060 -0.072 65  GLY HHH C    
5845  O O    . GLY B 70  ? 0.797 0.583 0.796 0.100  -0.065 -0.081 65  GLY HHH O    
5846  H H    . GLY B 70  ? 0.725 0.557 0.783 0.066  -0.058 -0.056 65  GLY HHH H    
5847  H HA2  . GLY B 70  ? 0.774 0.555 0.786 0.084  -0.071 -0.069 65  GLY HHH HA2  
5848  H HA3  . GLY B 70  ? 0.789 0.555 0.781 0.066  -0.074 -0.064 65  GLY HHH HA3  
5849  N N    . ARG B 71  ? 0.726 0.569 0.775 0.082  -0.049 -0.068 66  ARG HHH N    
5850  C CA   . ARG B 71  ? 0.712 0.577 0.770 0.092  -0.041 -0.073 66  ARG HHH CA   
5851  C C    . ARG B 71  ? 0.672 0.574 0.762 0.098  -0.033 -0.074 66  ARG HHH C    
5852  O O    . ARG B 71  ? 0.662 0.580 0.755 0.112  -0.029 -0.081 66  ARG HHH O    
5853  C CB   . ARG B 71  ? 0.707 0.578 0.763 0.078  -0.038 -0.067 66  ARG HHH CB   
5854  C CG   . ARG B 71  ? 0.743 0.578 0.766 0.070  -0.047 -0.067 66  ARG HHH CG   
5855  C CD   . ARG B 71  ? 0.746 0.588 0.768 0.053  -0.045 -0.059 66  ARG HHH CD   
5856  N NE   . ARG B 71  ? 0.734 0.602 0.771 0.057  -0.036 -0.061 66  ARG HHH NE   
5857  C CZ   . ARG B 71  ? 0.702 0.600 0.763 0.051  -0.028 -0.055 66  ARG HHH CZ   
5858  N NH1  . ARG B 71  ? 0.698 0.615 0.767 0.054  -0.021 -0.057 66  ARG HHH NH1  
5859  N NH2  . ARG B 71  ? 0.686 0.594 0.760 0.041  -0.028 -0.046 66  ARG HHH NH2  
5860  H H    . ARG B 71  ? 0.704 0.561 0.767 0.073  -0.046 -0.062 66  ARG HHH H    
5861  H HA   . ARG B 71  ? 0.734 0.584 0.775 0.103  -0.045 -0.080 66  ARG HHH HA   
5862  H HB2  . ARG B 71  ? 0.688 0.572 0.758 0.068  -0.035 -0.060 66  ARG HHH HB2  
5863  H HB3  . ARG B 71  ? 0.703 0.589 0.765 0.083  -0.033 -0.070 66  ARG HHH HB3  
5864  H HG2  . ARG B 71  ? 0.765 0.587 0.773 0.080  -0.049 -0.074 66  ARG HHH HG2  
5865  H HG3  . ARG B 71  ? 0.754 0.572 0.767 0.066  -0.053 -0.065 66  ARG HHH HG3  
5866  H HD2  . ARG B 71  ? 0.768 0.587 0.767 0.049  -0.051 -0.060 66  ARG HHH HD2  
5867  H HD3  . ARG B 71  ? 0.728 0.581 0.761 0.044  -0.044 -0.053 66  ARG HHH HD3  
5868  H HE   . ARG B 71  ? 0.746 0.609 0.773 0.066  -0.036 -0.067 66  ARG HHH HE   
5869  H HH11 . ARG B 71  ? 0.710 0.622 0.770 0.061  -0.021 -0.062 66  ARG HHH HH11 
5870  H HH12 . ARG B 71  ? 0.680 0.614 0.762 0.049  -0.016 -0.052 66  ARG HHH HH12 
5871  H HH21 . ARG B 71  ? 0.690 0.587 0.759 0.038  -0.032 -0.045 66  ARG HHH HH21 
5872  H HH22 . ARG B 71  ? 0.668 0.593 0.756 0.038  -0.023 -0.043 66  ARG HHH HH22 
5873  N N    . PHE B 72  ? 0.645 0.560 0.754 0.088  -0.030 -0.066 67  PHE HHH N    
5874  C CA   . PHE B 72  ? 0.617 0.565 0.754 0.090  -0.022 -0.064 67  PHE HHH CA   
5875  C C    . PHE B 72  ? 0.607 0.551 0.749 0.096  -0.026 -0.066 67  PHE HHH C    
5876  O O    . PHE B 72  ? 0.605 0.525 0.736 0.092  -0.033 -0.063 67  PHE HHH O    
5877  C CB   . PHE B 72  ? 0.606 0.568 0.757 0.075  -0.017 -0.054 67  PHE HHH CB   
5878  C CG   . PHE B 72  ? 0.602 0.574 0.752 0.069  -0.013 -0.052 67  PHE HHH CG   
5879  C CD1  . PHE B 72  ? 0.620 0.583 0.753 0.073  -0.014 -0.057 67  PHE HHH CD1  
5880  C CD2  . PHE B 72  ? 0.584 0.572 0.748 0.060  -0.008 -0.044 67  PHE HHH CD2  
5881  C CE1  . PHE B 72  ? 0.619 0.591 0.752 0.067  -0.009 -0.055 67  PHE HHH CE1  
5882  C CE2  . PHE B 72  ? 0.582 0.577 0.744 0.054  -0.004 -0.042 67  PHE HHH CE2  
5883  C CZ   . PHE B 72  ? 0.608 0.596 0.754 0.057  -0.005 -0.047 67  PHE HHH CZ   
5884  H H    . PHE B 72  ? 0.645 0.551 0.750 0.079  -0.033 -0.061 67  PHE HHH H    
5885  H HA   . PHE B 72  ? 0.618 0.579 0.758 0.097  -0.018 -0.069 67  PHE HHH HA   
5886  H HB2  . PHE B 72  ? 0.604 0.554 0.750 0.069  -0.021 -0.050 67  PHE HHH HB2  
5887  H HB3  . PHE B 72  ? 0.588 0.565 0.754 0.076  -0.014 -0.053 67  PHE HHH HB3  
5888  H HD1  . PHE B 72  ? 0.637 0.586 0.759 0.081  -0.017 -0.063 67  PHE HHH HD1  
5889  H HD2  . PHE B 72  ? 0.572 0.565 0.746 0.058  -0.008 -0.041 67  PHE HHH HD2  
5890  H HE1  . PHE B 72  ? 0.634 0.600 0.755 0.070  -0.010 -0.059 67  PHE HHH HE1  
5891  H HE2  . PHE B 72  ? 0.574 0.577 0.742 0.048  -0.002 -0.037 67  PHE HHH HE2  
5892  H HZ   . PHE B 72  ? 0.603 0.596 0.748 0.053  -0.002 -0.045 67  PHE HHH HZ   
5893  N N    . THR B 73  ? 0.595 0.562 0.753 0.105  -0.021 -0.070 68  THR HHH N    
5894  C CA   . THR B 73  ? 0.578 0.548 0.745 0.112  -0.023 -0.071 68  THR HHH CA   
5895  C C    . THR B 73  ? 0.552 0.555 0.745 0.106  -0.015 -0.067 68  THR HHH C    
5896  O O    . THR B 73  ? 0.542 0.569 0.742 0.109  -0.009 -0.070 68  THR HHH O    
5897  C CB   . THR B 73  ? 0.600 0.564 0.756 0.131  -0.028 -0.082 68  THR HHH CB   
5898  O OG1  . THR B 73  ? 0.627 0.557 0.755 0.135  -0.036 -0.086 68  THR HHH OG1  
5899  C CG2  . THR B 73  ? 0.597 0.558 0.758 0.138  -0.032 -0.084 68  THR HHH CG2  
5900  H H    . THR B 73  ? 0.587 0.573 0.752 0.108  -0.016 -0.072 68  THR HHH H    
5901  H HA   . THR B 73  ? 0.582 0.536 0.745 0.106  -0.028 -0.067 68  THR HHH HA   
5902  H HB   . THR B 73  ? 0.595 0.582 0.758 0.137  -0.023 -0.086 68  THR HHH HB   
5904  H HG21 . THR B 73  ? 0.579 0.565 0.758 0.136  -0.027 -0.082 68  THR HHH HG21 
5905  H HG22 . THR B 73  ? 0.615 0.568 0.765 0.151  -0.036 -0.091 68  THR HHH HG22 
5906  H HG23 . THR B 73  ? 0.597 0.541 0.754 0.130  -0.036 -0.079 68  THR HHH HG23 
5907  N N    . ILE B 74  ? 0.542 0.542 0.745 0.098  -0.016 -0.060 69  ILE HHH N    
5908  C CA   . ILE B 74  ? 0.517 0.540 0.740 0.093  -0.011 -0.056 69  ILE HHH CA   
5909  C C    . ILE B 74  ? 0.521 0.553 0.751 0.103  -0.012 -0.061 69  ILE HHH C    
5910  O O    . ILE B 74  ? 0.518 0.530 0.739 0.110  -0.019 -0.064 69  ILE HHH O    
5911  C CB   . ILE B 74  ? 0.514 0.529 0.741 0.081  -0.012 -0.047 69  ILE HHH CB   
5912  C CG1  . ILE B 74  ? 0.493 0.527 0.735 0.074  -0.007 -0.042 69  ILE HHH CG1  
5913  C CG2  . ILE B 74  ? 0.520 0.516 0.742 0.082  -0.018 -0.046 69  ILE HHH CG2  
5914  C CD1  . ILE B 74  ? 0.480 0.507 0.723 0.065  -0.007 -0.034 69  ILE HHH CD1  
5915  H H    . ILE B 74  ? 0.544 0.528 0.740 0.095  -0.020 -0.058 69  ILE HHH H    
5916  H HA   . ILE B 74  ? 0.516 0.555 0.743 0.091  -0.006 -0.056 69  ILE HHH HA   
5917  H HB   . ILE B 74  ? 0.514 0.524 0.735 0.076  -0.011 -0.045 69  ILE HHH HB   
5918  H HG12 . ILE B 74  ? 0.489 0.526 0.738 0.077  -0.007 -0.043 69  ILE HHH HG12 
5919  H HG13 . ILE B 74  ? 0.492 0.539 0.737 0.074  -0.003 -0.044 69  ILE HHH HG13 
5920  H HG21 . ILE B 74  ? 0.533 0.515 0.743 0.086  -0.022 -0.050 69  ILE HHH HG21 
5921  H HG22 . ILE B 74  ? 0.514 0.505 0.736 0.075  -0.019 -0.041 69  ILE HHH HG22 
5922  H HG23 . ILE B 74  ? 0.514 0.515 0.744 0.085  -0.018 -0.047 69  ILE HHH HG23 
5923  H HD11 . ILE B 74  ? 0.485 0.507 0.721 0.063  -0.007 -0.033 69  ILE HHH HD11 
5924  H HD12 . ILE B 74  ? 0.476 0.512 0.724 0.061  -0.004 -0.031 69  ILE HHH HD12 
5925  H HD13 . ILE B 74  ? 0.478 0.499 0.723 0.065  -0.010 -0.032 69  ILE HHH HD13 
5926  N N    . SER B 75  ? 0.522 0.582 0.766 0.102  -0.007 -0.062 70  SER HHH N    
5927  C CA   . SER B 75  ? 0.520 0.596 0.774 0.109  -0.007 -0.066 70  SER HHH CA   
5928  C C    . SER B 75  ? 0.512 0.613 0.781 0.098  -0.002 -0.061 70  SER HHH C    
5929  O O    . SER B 75  ? 0.492 0.597 0.762 0.086  0.002  -0.055 70  SER HHH O    
5930  C CB   . SER B 75  ? 0.543 0.631 0.792 0.126  -0.008 -0.076 70  SER HHH CB   
5931  O OG   . SER B 75  ? 0.558 0.667 0.807 0.124  -0.002 -0.078 70  SER HHH OG   
5932  H H    . SER B 75  ? 0.514 0.586 0.762 0.096  -0.003 -0.059 70  SER HHH H    
5933  H HA   . SER B 75  ? 0.523 0.583 0.776 0.110  -0.012 -0.064 70  SER HHH HA   
5934  H HB2  . SER B 75  ? 0.541 0.644 0.798 0.131  -0.008 -0.079 70  SER HHH HB2  
5935  H HB3  . SER B 75  ? 0.557 0.624 0.794 0.133  -0.013 -0.079 70  SER HHH HB3  
5937  N N    . ARG B 76  ? 0.520 0.638 0.800 0.102  -0.002 -0.063 71  ARG HHH N    
5938  C CA   . ARG B 76  ? 0.515 0.659 0.806 0.091  0.003  -0.059 71  ARG HHH CA   
5939  C C    . ARG B 76  ? 0.509 0.684 0.809 0.100  0.003  -0.066 71  ARG HHH C    
5940  O O    . ARG B 76  ? 0.511 0.677 0.809 0.114  -0.001 -0.071 71  ARG HHH O    
5941  C CB   . ARG B 76  ? 0.524 0.652 0.819 0.079  0.002  -0.050 71  ARG HHH CB   
5942  C CG   . ARG B 76  ? 0.546 0.653 0.840 0.085  -0.004 -0.050 71  ARG HHH CG   
5943  C CD   . ARG B 76  ? 0.555 0.654 0.854 0.073  -0.004 -0.042 71  ARG HHH CD   
5944  N NE   . ARG B 76  ? 0.575 0.649 0.871 0.075  -0.009 -0.039 71  ARG HHH NE   
5945  C CZ   . ARG B 76  ? 0.581 0.647 0.879 0.081  -0.014 -0.041 71  ARG HHH CZ   
5946  N NH1  . ARG B 76  ? 0.579 0.660 0.882 0.090  -0.014 -0.047 71  ARG HHH NH1  
5947  N NH2  . ARG B 76  ? 0.576 0.621 0.869 0.080  -0.018 -0.038 71  ARG HHH NH2  
5948  H H    . ARG B 76  ? 0.523 0.635 0.801 0.110  -0.005 -0.066 71  ARG HHH H    
5949  H HA   . ARG B 76  ? 0.516 0.671 0.806 0.085  0.007  -0.058 71  ARG HHH HA   
5950  H HB2  . ARG B 76  ? 0.521 0.666 0.822 0.072  0.004  -0.048 71  ARG HHH HB2  
5951  H HB3  . ARG B 76  ? 0.525 0.642 0.815 0.072  0.002  -0.046 71  ARG HHH HB3  
5952  H HG2  . ARG B 76  ? 0.548 0.637 0.836 0.088  -0.007 -0.050 71  ARG HHH HG2  
5953  H HG3  . ARG B 76  ? 0.546 0.662 0.844 0.093  -0.005 -0.055 71  ARG HHH HG3  
5954  H HD2  . ARG B 76  ? 0.553 0.666 0.858 0.072  -0.004 -0.043 71  ARG HHH HD2  
5955  H HD3  . ARG B 76  ? 0.555 0.654 0.852 0.065  -0.002 -0.038 71  ARG HHH HD3  
5956  H HE   . ARG B 76  ? 0.571 0.634 0.863 0.070  -0.009 -0.035 71  ARG HHH HE   
5957  H HH11 . ARG B 76  ? 0.580 0.678 0.886 0.091  -0.012 -0.050 71  ARG HHH HH11 
5958  H HH12 . ARG B 76  ? 0.581 0.655 0.884 0.094  -0.018 -0.049 71  ARG HHH HH12 
5959  H HH21 . ARG B 76  ? 0.575 0.613 0.865 0.075  -0.017 -0.035 71  ARG HHH HH21 
5960  H HH22 . ARG B 76  ? 0.577 0.617 0.871 0.084  -0.021 -0.039 71  ARG HHH HH22 
5961  N N    . ASP B 77  ? 0.489 0.698 0.796 0.091  0.009  -0.065 72  ASP HHH N    
5962  C CA   . ASP B 77  ? 0.487 0.734 0.805 0.095  0.010  -0.070 72  ASP HHH CA   
5963  C C    . ASP B 77  ? 0.476 0.726 0.800 0.078  0.011  -0.062 72  ASP HHH C    
5964  O O    . ASP B 77  ? 0.484 0.743 0.806 0.060  0.015  -0.055 72  ASP HHH O    
5965  C CB   . ASP B 77  ? 0.490 0.777 0.809 0.096  0.016  -0.075 72  ASP HHH CB   
5966  C CG   . ASP B 77  ? 0.497 0.830 0.826 0.105  0.017  -0.083 72  ASP HHH CG   
5967  O OD1  . ASP B 77  ? 0.497 0.858 0.824 0.118  0.019  -0.092 72  ASP HHH OD1  
5968  O OD2  . ASP B 77  ? 0.493 0.836 0.830 0.099  0.016  -0.080 72  ASP HHH OD2  
5969  H H    . ASP B 77  ? 0.492 0.704 0.797 0.081  0.012  -0.061 72  ASP HHH H    
5970  H HA   . ASP B 77  ? 0.490 0.733 0.807 0.108  0.007  -0.075 72  ASP HHH HA   
5971  H HB2  . ASP B 77  ? 0.499 0.776 0.810 0.106  0.015  -0.080 72  ASP HHH HB2  
5972  H HB3  . ASP B 77  ? 0.490 0.782 0.808 0.081  0.019  -0.070 72  ASP HHH HB3  
5973  N N    . ASN B 78  ? 0.464 0.701 0.792 0.082  0.007  -0.061 73  ASN HHH N    
5974  C CA   . ASN B 78  ? 0.453 0.691 0.786 0.067  0.006  -0.054 73  ASN HHH CA   
5975  C C    . ASN B 78  ? 0.452 0.733 0.791 0.055  0.010  -0.053 73  ASN HHH C    
5976  O O    . ASN B 78  ? 0.458 0.735 0.795 0.036  0.011  -0.045 73  ASN HHH O    
5977  C CB   . ASN B 78  ? 0.458 0.682 0.796 0.076  0.001  -0.055 73  ASN HHH CB   
5978  C CG   . ASN B 78  ? 0.469 0.650 0.800 0.081  -0.004 -0.053 73  ASN HHH CG   
5979  O OD1  . ASN B 78  ? 0.444 0.603 0.767 0.075  -0.003 -0.048 73  ASN HHH OD1  
5980  N ND2  . ASN B 78  ? 0.467 0.636 0.799 0.092  -0.009 -0.056 73  ASN HHH ND2  
5981  H H    . ASN B 78  ? 0.467 0.694 0.794 0.094  0.003  -0.065 73  ASN HHH H    
5982  H HA   . ASN B 78  ? 0.455 0.672 0.783 0.057  0.006  -0.048 73  ASN HHH HA   
5983  H HB2  . ASN B 78  ? 0.461 0.700 0.802 0.088  0.000  -0.062 73  ASN HHH HB2  
5984  H HB3  . ASN B 78  ? 0.456 0.685 0.797 0.067  0.001  -0.051 73  ASN HHH HB3  
5987  N N    . SER B 79  ? 0.443 0.763 0.787 0.064  0.013  -0.061 74  SER HHH N    
5988  C CA   . SER B 79  ? 0.448 0.818 0.798 0.053  0.017  -0.062 74  SER HHH CA   
5989  C C    . SER B 79  ? 0.455 0.833 0.797 0.031  0.022  -0.056 74  SER HHH C    
5990  O O    . SER B 79  ? 0.454 0.853 0.796 0.010  0.023  -0.050 74  SER HHH O    
5991  C CB   . SER B 79  ? 0.447 0.861 0.805 0.072  0.018  -0.074 74  SER HHH CB   
5992  O OG   . SER B 79  ? 0.449 0.864 0.814 0.088  0.014  -0.079 74  SER HHH OG   
5993  H H    . SER B 79  ? 0.449 0.770 0.793 0.079  0.012  -0.068 74  SER HHH H    
5994  H HA   . SER B 79  ? 0.444 0.816 0.798 0.045  0.016  -0.058 74  SER HHH HA   
5995  H HB2  . SER B 79  ? 0.453 0.859 0.806 0.083  0.019  -0.078 74  SER HHH HB2  
5996  H HB3  . SER B 79  ? 0.449 0.900 0.811 0.063  0.022  -0.074 74  SER HHH HB3  
5998  N N    . LYS B 80  ? 0.457 0.820 0.792 0.036  0.023  -0.057 75  LYS HHH N    
5999  C CA   . LYS B 80  ? 0.455 0.822 0.780 0.018  0.027  -0.051 75  LYS HHH CA   
6000  C C    . LYS B 80  ? 0.449 0.766 0.764 0.005  0.024  -0.041 75  LYS HHH C    
6001  O O    . LYS B 80  ? 0.449 0.760 0.752 -0.009 0.026  -0.036 75  LYS HHH O    
6002  C CB   . LYS B 80  ? 0.458 0.837 0.782 0.031  0.030  -0.059 75  LYS HHH CB   
6003  C CG   . LYS B 80  ? 0.463 0.898 0.797 0.044  0.033  -0.070 75  LYS HHH CG   
6004  C CD   . LYS B 80  ? 0.470 0.904 0.801 0.068  0.033  -0.080 75  LYS HHH CD   
6005  C CE   . LYS B 80  ? 0.475 0.920 0.798 0.062  0.038  -0.080 75  LYS HHH CE   
6006  N NZ   . LYS B 80  ? 0.483 0.985 0.811 0.073  0.042  -0.091 75  LYS HHH NZ   
6007  H H    . LYS B 80  ? 0.455 0.803 0.789 0.050  0.022  -0.061 75  LYS HHH H    
6008  H HA   . LYS B 80  ? 0.457 0.852 0.784 0.005  0.029  -0.049 75  LYS HHH HA   
6009  H HB2  . LYS B 80  ? 0.458 0.811 0.780 0.044  0.028  -0.061 75  LYS HHH HB2  
6010  H HB3  . LYS B 80  ? 0.463 0.840 0.780 0.019  0.032  -0.055 75  LYS HHH HB3  
6011  H HG2  . LYS B 80  ? 0.465 0.928 0.798 0.030  0.037  -0.068 75  LYS HHH HG2  
6012  H HG3  . LYS B 80  ? 0.459 0.904 0.800 0.049  0.031  -0.072 75  LYS HHH HG3  
6013  H HD2  . LYS B 80  ? 0.470 0.932 0.807 0.082  0.033  -0.087 75  LYS HHH HD2  
6014  H HD3  . LYS B 80  ? 0.469 0.867 0.796 0.077  0.030  -0.080 75  LYS HHH HD3  
6015  H HE2  . LYS B 80  ? 0.478 0.895 0.796 0.070  0.036  -0.081 75  LYS HHH HE2  
6016  H HE3  . LYS B 80  ? 0.476 0.920 0.796 0.043  0.040  -0.073 75  LYS HHH HE3  
6017  H HZ1  . LYS B 80  ? 0.479 1.012 0.814 0.066  0.044  -0.090 75  LYS HHH HZ1  
6018  H HZ2  . LYS B 80  ? 0.485 0.995 0.809 0.067  0.045  -0.090 75  LYS HHH HZ2  
6019  H HZ3  . LYS B 80  ? 0.484 0.985 0.813 0.093  0.040  -0.098 75  LYS HHH HZ3  
6020  N N    . ASN B 81  ? 0.448 0.732 0.764 0.012  0.020  -0.039 76  ASN HHH N    
6021  C CA   . ASN B 81  ? 0.453 0.691 0.758 0.005  0.016  -0.031 76  ASN HHH CA   
6022  C C    . ASN B 81  ? 0.459 0.679 0.755 0.007  0.017  -0.030 76  ASN HHH C    
6023  O O    . ASN B 81  ? 0.487 0.686 0.770 -0.006 0.017  -0.023 76  ASN HHH O    
6024  C CB   . ASN B 81  ? 0.465 0.697 0.760 -0.017 0.015  -0.022 76  ASN HHH CB   
6025  C CG   . ASN B 81  ? 0.467 0.654 0.753 -0.019 0.010  -0.016 76  ASN HHH CG   
6026  O OD1  . ASN B 81  ? 0.455 0.620 0.745 -0.004 0.007  -0.018 76  ASN HHH OD1  
6027  N ND2  . ASN B 81  ? 0.499 0.669 0.769 -0.037 0.007  -0.008 76  ASN HHH ND2  
6028  H H    . ASN B 81  ? 0.443 0.733 0.766 0.022  0.018  -0.043 76  ASN HHH H    
6029  H HA   . ASN B 81  ? 0.448 0.670 0.757 0.015  0.013  -0.032 76  ASN HHH HA   
6030  H HB2  . ASN B 81  ? 0.462 0.713 0.764 -0.019 0.015  -0.023 76  ASN HHH HB2  
6031  H HB3  . ASN B 81  ? 0.472 0.713 0.760 -0.028 0.017  -0.020 76  ASN HHH HB3  
6034  N N    . THR B 82  ? 0.451 0.678 0.751 0.023  0.019  -0.038 77  THR HHH N    
6035  C CA   . THR B 82  ? 0.450 0.668 0.743 0.025  0.021  -0.038 77  THR HHH CA   
6036  C C    . THR B 82  ? 0.449 0.639 0.741 0.041  0.017  -0.042 77  THR HHH C    
6037  O O    . THR B 82  ? 0.451 0.642 0.748 0.055  0.015  -0.048 77  THR HHH O    
6038  C CB   . THR B 82  ? 0.442 0.698 0.737 0.026  0.026  -0.045 77  THR HHH CB   
6039  O OG1  . THR B 82  ? 0.431 0.718 0.727 0.010  0.028  -0.042 77  THR HHH OG1  
6040  C CG2  . THR B 82  ? 0.446 0.695 0.730 0.022  0.028  -0.043 77  THR HHH CG2  
6041  H H    . THR B 82  ? 0.447 0.685 0.754 0.034  0.018  -0.043 77  THR HHH H    
6042  H HA   . THR B 82  ? 0.454 0.657 0.738 0.013  0.020  -0.032 77  THR HHH HA   
6043  H HB   . THR B 82  ? 0.439 0.705 0.739 0.040  0.025  -0.051 77  THR HHH HB   
6045  H HG21 . THR B 82  ? 0.446 0.673 0.728 0.031  0.026  -0.045 77  THR HHH HG21 
6046  H HG22 . THR B 82  ? 0.449 0.724 0.735 0.024  0.031  -0.048 77  THR HHH HG22 
6047  H HG23 . THR B 82  ? 0.451 0.690 0.729 0.009  0.028  -0.037 77  THR HHH HG23 
6048  N N    . LEU B 83  ? 0.447 0.613 0.729 0.038  0.017  -0.038 78  LEU HHH N    
6049  C CA   . LEU B 83  ? 0.451 0.591 0.728 0.050  0.014  -0.040 78  LEU HHH CA   
6050  C C    . LEU B 83  ? 0.452 0.600 0.724 0.055  0.016  -0.045 78  LEU HHH C    
6051  O O    . LEU B 83  ? 0.451 0.614 0.720 0.045  0.020  -0.043 78  LEU HHH O    
6052  C CB   . LEU B 83  ? 0.449 0.561 0.720 0.043  0.011  -0.032 78  LEU HHH CB   
6053  C CG   . LEU B 83  ? 0.464 0.555 0.730 0.049  0.008  -0.032 78  LEU HHH CG   
6054  C CD1  . LEU B 83  ? 0.466 0.544 0.734 0.058  0.003  -0.035 78  LEU HHH CD1  
6055  C CD2  . LEU B 83  ? 0.465 0.538 0.723 0.042  0.007  -0.024 78  LEU HHH CD2  
6056  H H    . LEU B 83  ? 0.453 0.617 0.730 0.029  0.018  -0.034 78  LEU HHH H    
6057  H HA   . LEU B 83  ? 0.447 0.585 0.728 0.058  0.011  -0.043 78  LEU HHH HA   
6058  H HB2  . LEU B 83  ? 0.449 0.556 0.724 0.042  0.009  -0.030 78  LEU HHH HB2  
6059  H HB3  . LEU B 83  ? 0.456 0.570 0.723 0.034  0.012  -0.028 78  LEU HHH HB3  
6060  H HG   . LEU B 83  ? 0.466 0.562 0.729 0.053  0.009  -0.036 78  LEU HHH HG   
6061  H HD11 . LEU B 83  ? 0.464 0.553 0.737 0.064  0.004  -0.039 78  LEU HHH HD11 
6062  H HD12 . LEU B 83  ? 0.468 0.535 0.731 0.062  0.002  -0.036 78  LEU HHH HD12 
6063  H HD13 . LEU B 83  ? 0.460 0.530 0.730 0.055  0.002  -0.031 78  LEU HHH HD13 
6064  H HD21 . LEU B 83  ? 0.463 0.532 0.723 0.038  0.005  -0.021 78  LEU HHH HD21 
6065  H HD22 . LEU B 83  ? 0.464 0.526 0.720 0.045  0.004  -0.024 78  LEU HHH HD22 
6066  H HD23 . LEU B 83  ? 0.469 0.547 0.723 0.037  0.009  -0.023 78  LEU HHH HD23 
6067  N N    . TYR B 84  ? 0.448 0.585 0.716 0.069  0.013  -0.051 79  TYR HHH N    
6068  C CA   . TYR B 84  ? 0.449 0.590 0.709 0.076  0.015  -0.057 79  TYR HHH CA   
6069  C C    . TYR B 84  ? 0.462 0.570 0.711 0.078  0.010  -0.055 79  TYR HHH C    
6070  O O    . TYR B 84  ? 0.444 0.530 0.692 0.079  0.006  -0.052 79  TYR HHH O    
6071  C CB   . TYR B 84  ? 0.448 0.606 0.709 0.092  0.014  -0.067 79  TYR HHH CB   
6072  C CG   . TYR B 84  ? 0.442 0.640 0.714 0.090  0.018  -0.070 79  TYR HHH CG   
6073  C CD1  . TYR B 84  ? 0.433 0.639 0.715 0.093  0.017  -0.070 79  TYR HHH CD1  
6074  C CD2  . TYR B 84  ? 0.444 0.673 0.717 0.085  0.024  -0.072 79  TYR HHH CD2  
6075  C CE1  . TYR B 84  ? 0.432 0.678 0.724 0.089  0.020  -0.072 79  TYR HHH CE1  
6076  C CE2  . TYR B 84  ? 0.438 0.708 0.721 0.081  0.028  -0.074 79  TYR HHH CE2  
6077  C CZ   . TYR B 84  ? 0.436 0.716 0.729 0.083  0.026  -0.074 79  TYR HHH CZ   
6078  O OH   . TYR B 84  ? 0.438 0.760 0.739 0.077  0.030  -0.075 79  TYR HHH OH   
6079  H H    . TYR B 84  ? 0.447 0.572 0.716 0.074  0.010  -0.052 79  TYR HHH H    
6080  H HA   . TYR B 84  ? 0.451 0.604 0.711 0.069  0.018  -0.055 79  TYR HHH HA   
6081  H HB2  . TYR B 84  ? 0.451 0.595 0.712 0.099  0.010  -0.069 79  TYR HHH HB2  
6082  H HB3  . TYR B 84  ? 0.458 0.615 0.712 0.098  0.014  -0.072 79  TYR HHH HB3  
6083  H HD1  . TYR B 84  ? 0.433 0.619 0.714 0.096  0.013  -0.069 79  TYR HHH HD1  
6084  H HD2  . TYR B 84  ? 0.448 0.671 0.714 0.083  0.025  -0.071 79  TYR HHH HD2  
6085  H HE1  . TYR B 84  ? 0.428 0.680 0.726 0.091  0.019  -0.072 79  TYR HHH HE1  
6086  H HE2  . TYR B 84  ? 0.442 0.735 0.725 0.076  0.032  -0.074 79  TYR HHH HE2  
6088  N N    . LEU B 85  ? 0.484 0.591 0.724 0.078  0.012  -0.057 80  LEU HHH N    
6089  C CA   . LEU B 85  ? 0.498 0.578 0.724 0.081  0.008  -0.057 80  LEU HHH CA   
6090  C C    . LEU B 85  ? 0.519 0.606 0.736 0.092  0.009  -0.066 80  LEU HHH C    
6091  O O    . LEU B 85  ? 0.543 0.649 0.760 0.087  0.014  -0.066 80  LEU HHH O    
6092  C CB   . LEU B 85  ? 0.489 0.560 0.712 0.068  0.009  -0.049 80  LEU HHH CB   
6093  C CG   . LEU B 85  ? 0.500 0.546 0.710 0.068  0.005  -0.048 80  LEU HHH CG   
6094  C CD1  . LEU B 85  ? 0.494 0.523 0.704 0.070  -0.001 -0.046 80  LEU HHH CD1  
6095  C CD2  . LEU B 85  ? 0.502 0.547 0.710 0.058  0.006  -0.040 80  LEU HHH CD2  
6096  H H    . LEU B 85  ? 0.482 0.605 0.723 0.075  0.016  -0.057 80  LEU HHH H    
6097  H HA   . LEU B 85  ? 0.499 0.565 0.723 0.085  0.004  -0.058 80  LEU HHH HA   
6098  H HB2  . LEU B 85  ? 0.482 0.552 0.711 0.063  0.009  -0.044 80  LEU HHH HB2  
6099  H HB3  . LEU B 85  ? 0.491 0.575 0.714 0.065  0.013  -0.049 80  LEU HHH HB3  
6100  H HG   . LEU B 85  ? 0.510 0.555 0.713 0.074  0.004  -0.053 80  LEU HHH HG   
6101  H HD11 . LEU B 85  ? 0.502 0.527 0.709 0.078  -0.004 -0.051 80  LEU HHH HD11 
6102  H HD12 . LEU B 85  ? 0.500 0.515 0.701 0.066  -0.004 -0.043 80  LEU HHH HD12 
6103  H HD13 . LEU B 85  ? 0.485 0.518 0.703 0.066  -0.001 -0.042 80  LEU HHH HD13 
6104  H HD21 . LEU B 85  ? 0.492 0.537 0.705 0.053  0.007  -0.035 80  LEU HHH HD21 
6105  H HD22 . LEU B 85  ? 0.505 0.537 0.705 0.057  0.003  -0.040 80  LEU HHH HD22 
6106  H HD23 . LEU B 85  ? 0.502 0.557 0.709 0.056  0.010  -0.041 80  LEU HHH HD23 
6107  N N    . GLN B 86  ? 0.547 0.617 0.753 0.105  0.003  -0.073 81  GLN HHH N    
6108  C CA   . GLN B 86  ? 0.576 0.643 0.767 0.118  0.002  -0.082 81  GLN HHH CA   
6109  C C    . GLN B 86  ? 0.590 0.627 0.763 0.112  -0.002 -0.079 81  GLN HHH C    
6110  O O    . GLN B 86  ? 0.594 0.604 0.760 0.107  -0.008 -0.075 81  GLN HHH O    
6111  C CB   . GLN B 86  ? 0.597 0.655 0.779 0.136  -0.004 -0.091 81  GLN HHH CB   
6112  C CG   . GLN B 86  ? 0.629 0.686 0.794 0.153  -0.006 -0.102 81  GLN HHH CG   
6113  C CD   . GLN B 86  ? 0.628 0.728 0.804 0.157  0.002  -0.107 81  GLN HHH CD   
6114  O OE1  . GLN B 86  ? 0.628 0.762 0.821 0.160  0.006  -0.109 81  GLN HHH OE1  
6115  N NE2  . GLN B 86  ? 0.641 0.744 0.808 0.155  0.005  -0.109 81  GLN HHH NE2  
6116  H H    . GLN B 86  ? 0.547 0.603 0.751 0.107  -0.001 -0.072 81  GLN HHH H    
6117  H HA   . GLN B 86  ? 0.573 0.663 0.768 0.118  0.007  -0.084 81  GLN HHH HA   
6118  H HB2  . GLN B 86  ? 0.588 0.666 0.783 0.139  -0.002 -0.092 81  GLN HHH HB2  
6119  H HB3  . GLN B 86  ? 0.602 0.635 0.777 0.135  -0.010 -0.089 81  GLN HHH HB3  
6120  H HG2  . GLN B 86  ? 0.642 0.687 0.799 0.166  -0.012 -0.108 81  GLN HHH HG2  
6121  H HG3  . GLN B 86  ? 0.638 0.675 0.790 0.150  -0.009 -0.101 81  GLN HHH HG3  
6124  N N    . MET B 87  ? 0.606 0.650 0.773 0.110  0.002  -0.081 82  MET HHH N    
6125  C CA   . MET B 87  ? 0.629 0.649 0.780 0.102  -0.001 -0.077 82  MET HHH CA   
6126  C C    . MET B 87  ? 0.658 0.666 0.787 0.115  -0.004 -0.087 82  MET HHH C    
6127  O O    . MET B 87  ? 0.657 0.689 0.789 0.120  0.002  -0.092 82  MET HHH O    
6128  C CB   . MET B 87  ? 0.625 0.660 0.785 0.088  0.005  -0.069 82  MET HHH CB   
6129  C CG   . MET B 87  ? 0.608 0.650 0.784 0.077  0.007  -0.060 82  MET HHH CG   
6130  S SD   . MET B 87  ? 0.607 0.658 0.786 0.061  0.012  -0.051 82  MET HHH SD   
6131  C CE   . MET B 87  ? 0.586 0.671 0.775 0.061  0.020  -0.054 82  MET HHH CE   
6132  H H    . MET B 87  ? 0.606 0.670 0.777 0.114  0.006  -0.084 82  MET HHH H    
6133  H HA   . MET B 87  ? 0.631 0.631 0.777 0.099  -0.006 -0.074 82  MET HHH HA   
6134  H HB2  . MET B 87  ? 0.622 0.677 0.786 0.090  0.010  -0.072 82  MET HHH HB2  
6135  H HB3  . MET B 87  ? 0.631 0.652 0.780 0.084  0.004  -0.067 82  MET HHH HB3  
6136  H HG2  . MET B 87  ? 0.609 0.635 0.782 0.075  0.003  -0.057 82  MET HHH HG2  
6137  H HG3  . MET B 87  ? 0.602 0.659 0.788 0.079  0.009  -0.061 82  MET HHH HG3  
6138  H HE1  . MET B 87  ? 0.586 0.676 0.778 0.052  0.022  -0.049 82  MET HHH HE1  
6139  H HE2  . MET B 87  ? 0.586 0.680 0.783 0.064  0.020  -0.056 82  MET HHH HE2  
6140  H HE3  . MET B 87  ? 0.600 0.691 0.783 0.066  0.021  -0.060 82  MET HHH HE3  
6141  N N    . ASN B 88  A 0.690 0.662 0.798 0.119  -0.013 -0.089 82  ASN HHH N    
6142  C CA   . ASN B 88  A 0.737 0.686 0.817 0.132  -0.019 -0.098 82  ASN HHH CA   
6143  C C    . ASN B 88  A 0.759 0.683 0.821 0.119  -0.022 -0.093 82  ASN HHH C    
6144  O O    . ASN B 88  A 0.777 0.696 0.845 0.102  -0.022 -0.083 82  ASN HHH O    
6145  C CB   . ASN B 88  A 0.757 0.677 0.819 0.146  -0.029 -0.105 82  ASN HHH CB   
6146  C CG   . ASN B 88  A 0.745 0.690 0.823 0.161  -0.026 -0.111 82  ASN HHH CG   
6147  O OD1  . ASN B 88  A 0.744 0.718 0.828 0.174  -0.021 -0.118 82  ASN HHH OD1  
6148  N ND2  . ASN B 88  A 0.741 0.677 0.825 0.160  -0.030 -0.107 82  ASN HHH ND2  
6149  H H    . ASN B 88  A 0.689 0.646 0.795 0.113  -0.017 -0.084 82  ASN HHH H    
6150  H HA   . ASN B 88  A 0.736 0.705 0.819 0.140  -0.014 -0.104 82  ASN HHH HA   
6151  H HB2  . ASN B 88  A 0.757 0.658 0.816 0.137  -0.033 -0.099 82  ASN HHH HB2  
6152  H HB3  . ASN B 88  A 0.783 0.684 0.824 0.154  -0.033 -0.110 82  ASN HHH HB3  
6155  N N    . SER B 89  B 0.794 0.703 0.832 0.128  -0.024 -0.101 82  SER HHH N    
6156  C CA   . SER B 89  B 0.824 0.706 0.839 0.117  -0.029 -0.098 82  SER HHH CA   
6157  C C    . SER B 89  B 0.809 0.710 0.842 0.097  -0.022 -0.086 82  SER HHH C    
6158  O O    . SER B 89  B 0.827 0.710 0.852 0.082  -0.027 -0.078 82  SER HHH O    
6159  C CB   . SER B 89  B 0.847 0.685 0.836 0.113  -0.041 -0.096 82  SER HHH CB   
6160  O OG   . SER B 89  B 0.874 0.690 0.844 0.133  -0.048 -0.106 82  SER HHH OG   
6161  H H    . SER B 89  B 0.804 0.721 0.839 0.141  -0.024 -0.108 82  SER HHH H    
6162  H HA   . SER B 89  B 0.840 0.720 0.843 0.126  -0.029 -0.104 82  SER HHH HA   
6163  H HB2  . SER B 89  B 0.832 0.672 0.832 0.103  -0.041 -0.089 82  SER HHH HB2  
6164  H HB3  . SER B 89  B 0.863 0.682 0.834 0.106  -0.044 -0.094 82  SER HHH HB3  
6166  N N    . LEU B 90  C 0.795 0.732 0.850 0.097  -0.012 -0.086 82  LEU HHH N    
6167  C CA   . LEU B 90  C 0.783 0.740 0.855 0.080  -0.006 -0.075 82  LEU HHH CA   
6168  C C    . LEU B 90  C 0.792 0.737 0.849 0.070  -0.008 -0.072 82  LEU HHH C    
6169  O O    . LEU B 90  C 0.810 0.741 0.846 0.078  -0.010 -0.080 82  LEU HHH O    
6170  C CB   . LEU B 90  C 0.755 0.750 0.849 0.083  0.003  -0.076 82  LEU HHH CB   
6171  C CG   . LEU B 90  C 0.740 0.752 0.855 0.084  0.005  -0.074 82  LEU HHH CG   
6172  C CD1  . LEU B 90  C 0.727 0.775 0.858 0.087  0.014  -0.078 82  LEU HHH CD1  
6173  C CD2  . LEU B 90  C 0.715 0.724 0.842 0.069  0.005  -0.063 82  LEU HHH CD2  
6174  H H    . LEU B 90  C 0.798 0.749 0.856 0.107  -0.010 -0.092 82  LEU HHH H    
6175  H HA   . LEU B 90  C 0.767 0.721 0.847 0.074  -0.008 -0.070 82  LEU HHH HA   
6176  H HB2  . LEU B 90  C 0.768 0.770 0.857 0.092  0.005  -0.084 82  LEU HHH HB2  
6177  H HB3  . LEU B 90  C 0.749 0.752 0.848 0.073  0.007  -0.071 82  LEU HHH HB3  
6178  H HG   . LEU B 90  C 0.746 0.746 0.856 0.092  0.001  -0.079 82  LEU HHH HG   
6179  H HD11 . LEU B 90  C 0.740 0.793 0.864 0.098  0.014  -0.085 82  LEU HHH HD11 
6180  H HD12 . LEU B 90  C 0.716 0.774 0.859 0.088  0.014  -0.076 82  LEU HHH HD12 
6181  H HD13 . LEU B 90  C 0.720 0.779 0.855 0.078  0.017  -0.073 82  LEU HHH HD13 
6182  H HD21 . LEU B 90  C 0.713 0.726 0.840 0.062  0.007  -0.059 82  LEU HHH HD21 
6183  H HD22 . LEU B 90  C 0.703 0.726 0.844 0.069  0.008  -0.061 82  LEU HHH HD22 
6184  H HD23 . LEU B 90  C 0.722 0.713 0.842 0.069  0.000  -0.062 82  LEU HHH HD23 
6185  N N    . ARG B 91  ? 0.775 0.723 0.840 0.055  -0.007 -0.062 83  ARG HHH N    
6186  C CA   . ARG B 91  ? 0.799 0.739 0.851 0.043  -0.008 -0.057 83  ARG HHH CA   
6187  C C    . ARG B 91  ? 0.779 0.745 0.848 0.035  -0.001 -0.050 83  ARG HHH C    
6188  O O    . ARG B 91  ? 0.747 0.732 0.836 0.036  0.003  -0.047 83  ARG HHH O    
6189  C CB   . ARG B 91  ? 0.810 0.731 0.853 0.032  -0.016 -0.050 83  ARG HHH CB   
6190  C CG   . ARG B 91  ? 0.848 0.738 0.869 0.036  -0.025 -0.055 83  ARG HHH CG   
6191  C CD   . ARG B 91  ? 0.849 0.730 0.869 0.025  -0.031 -0.048 83  ARG HHH CD   
6192  N NE   . ARG B 91  ? 0.895 0.743 0.891 0.028  -0.040 -0.052 83  ARG HHH NE   
6193  C CZ   . ARG B 91  ? 0.904 0.739 0.893 0.018  -0.047 -0.048 83  ARG HHH CZ   
6194  N NH1  . ARG B 91  ? 0.937 0.737 0.900 0.022  -0.056 -0.052 83  ARG HHH NH1  
6195  N NH2  . ARG B 91  ? 0.879 0.735 0.885 0.006  -0.045 -0.038 83  ARG HHH NH2  
6196  H H    . ARG B 91  ? 0.762 0.721 0.841 0.051  -0.005 -0.057 83  ARG HHH H    
6197  H HA   . ARG B 91  ? 0.816 0.745 0.852 0.047  -0.010 -0.062 83  ARG HHH HA   
6198  H HB2  . ARG B 91  ? 0.793 0.726 0.852 0.029  -0.014 -0.045 83  ARG HHH HB2  
6199  H HB3  . ARG B 91  ? 0.814 0.734 0.851 0.023  -0.016 -0.046 83  ARG HHH HB3  
6200  H HG2  . ARG B 91  ? 0.867 0.740 0.868 0.036  -0.028 -0.058 83  ARG HHH HG2  
6201  H HG3  . ARG B 91  ? 0.847 0.738 0.872 0.047  -0.024 -0.061 83  ARG HHH HG3  
6202  H HD2  . ARG B 91  ? 0.831 0.728 0.870 0.026  -0.027 -0.045 83  ARG HHH HD2  
6203  H HD3  . ARG B 91  ? 0.853 0.734 0.867 0.014  -0.032 -0.043 83  ARG HHH HD3  
6204  H HE   . ARG B 91  ? 0.909 0.743 0.893 0.037  -0.042 -0.059 83  ARG HHH HE   
6205  H HH11 . ARG B 91  ? 0.953 0.738 0.904 0.031  -0.058 -0.059 83  ARG HHH HH11 
6206  H HH12 . ARG B 91  ? 0.939 0.731 0.898 0.014  -0.061 -0.048 83  ARG HHH HH12 
6207  H HH21 . ARG B 91  ? 0.861 0.737 0.882 0.005  -0.039 -0.036 83  ARG HHH HH21 
6208  H HH22 . ARG B 91  ? 0.882 0.732 0.884 -0.001 -0.049 -0.035 83  ARG HHH HH22 
6209  N N    . ALA B 92  ? 0.802 0.767 0.861 0.028  0.000  -0.048 84  ALA HHH N    
6210  C CA   . ALA B 92  ? 0.789 0.774 0.859 0.020  0.005  -0.041 84  ALA HHH CA   
6211  C C    . ALA B 92  ? 0.776 0.768 0.861 0.014  0.004  -0.033 84  ALA HHH C    
6212  O O    . ALA B 92  ? 0.755 0.763 0.853 0.012  0.009  -0.029 84  ALA HHH O    
6213  C CB   . ALA B 92  ? 0.801 0.778 0.855 0.012  0.004  -0.040 84  ALA HHH CB   
6214  H H    . ALA B 92  ? 0.815 0.765 0.858 0.027  -0.004 -0.051 84  ALA HHH H    
6215  H HA   . ALA B 92  ? 0.785 0.783 0.862 0.024  0.010  -0.044 84  ALA HHH HA   
6216  H HB1  . ALA B 92  ? 0.792 0.781 0.853 0.008  0.007  -0.035 84  ALA HHH HB1  
6217  H HB2  . ALA B 92  ? 0.814 0.787 0.859 0.017  0.004  -0.046 84  ALA HHH HB2  
6218  H HB3  . ALA B 92  ? 0.806 0.772 0.853 0.007  -0.001 -0.037 84  ALA HHH HB3  
6219  N N    . GLU B 93  ? 0.779 0.759 0.859 0.010  -0.002 -0.030 85  GLU HHH N    
6220  C CA   . GLU B 93  ? 0.766 0.754 0.857 0.005  -0.004 -0.022 85  GLU HHH CA   
6221  C C    . GLU B 93  ? 0.731 0.727 0.840 0.012  -0.001 -0.022 85  GLU HHH C    
6222  O O    . GLU B 93  ? 0.700 0.704 0.819 0.009  -0.002 -0.016 85  GLU HHH O    
6223  C CB   . GLU B 93  ? 0.792 0.769 0.872 -0.003 -0.011 -0.019 85  GLU HHH CB   
6224  C CG   . GLU B 93  ? 0.835 0.788 0.898 -0.001 -0.016 -0.025 85  GLU HHH CG   
6225  C CD   . GLU B 93  ? 0.860 0.803 0.913 -0.010 -0.024 -0.021 85  GLU HHH CD   
6226  O OE1  . GLU B 93  ? 0.868 0.788 0.907 -0.009 -0.029 -0.025 85  GLU HHH OE1  
6227  O OE2  . GLU B 93  ? 0.851 0.809 0.909 -0.020 -0.025 -0.014 85  GLU HHH OE2  
6228  H H    . GLU B 93  ? 0.793 0.759 0.861 0.010  -0.006 -0.032 85  GLU HHH H    
6229  H HA   . GLU B 93  ? 0.759 0.756 0.854 0.001  -0.002 -0.018 85  GLU HHH HA   
6230  H HB2  . GLU B 93  ? 0.781 0.765 0.871 -0.003 -0.012 -0.015 85  GLU HHH HB2  
6231  H HB3  . GLU B 93  ? 0.797 0.775 0.870 -0.009 -0.012 -0.016 85  GLU HHH HB3  
6232  H HG2  . GLU B 93  ? 0.847 0.791 0.898 -0.001 -0.017 -0.028 85  GLU HHH HG2  
6233  H HG3  . GLU B 93  ? 0.830 0.782 0.900 0.007  -0.015 -0.029 85  GLU HHH HG3  
6234  N N    . ASP B 94  ? 0.727 0.721 0.838 0.020  0.001  -0.030 86  ASP HHH N    
6235  C CA   . ASP B 94  ? 0.686 0.689 0.813 0.026  0.003  -0.031 86  ASP HHH CA   
6236  C C    . ASP B 94  ? 0.660 0.681 0.797 0.025  0.009  -0.029 86  ASP HHH C    
6237  O O    . ASP B 94  ? 0.656 0.686 0.805 0.027  0.012  -0.029 86  ASP HHH O    
6238  C CB   . ASP B 94  ? 0.693 0.690 0.816 0.037  0.003  -0.040 86  ASP HHH CB   
6239  C CG   . ASP B 94  ? 0.700 0.675 0.811 0.039  -0.005 -0.042 86  ASP HHH CG   
6240  O OD1  . ASP B 94  ? 0.744 0.703 0.838 0.045  -0.008 -0.049 86  ASP HHH OD1  
6241  O OD2  . ASP B 94  ? 0.678 0.649 0.794 0.034  -0.008 -0.037 86  ASP HHH OD2  
6242  H H    . ASP B 94  ? 0.734 0.721 0.835 0.023  0.000  -0.035 86  ASP HHH H    
6243  H HA   . ASP B 94  ? 0.680 0.682 0.812 0.024  0.001  -0.027 86  ASP HHH HA   
6244  H HB2  . ASP B 94  ? 0.701 0.700 0.818 0.040  0.005  -0.044 86  ASP HHH HB2  
6245  H HB3  . ASP B 94  ? 0.683 0.690 0.817 0.040  0.005  -0.041 86  ASP HHH HB3  
6246  N N    . THR B 95  ? 0.657 0.682 0.787 0.020  0.012  -0.027 87  THR HHH N    
6247  C CA   . THR B 95  ? 0.641 0.680 0.776 0.015  0.016  -0.024 87  THR HHH CA   
6248  C C    . THR B 95  ? 0.622 0.660 0.764 0.011  0.014  -0.016 87  THR HHH C    
6249  O O    . THR B 95  ? 0.629 0.661 0.768 0.010  0.010  -0.011 87  THR HHH O    
6250  C CB   . THR B 95  ? 0.643 0.682 0.767 0.009  0.018  -0.022 87  THR HHH CB   
6251  O OG1  . THR B 95  ? 0.655 0.692 0.771 0.014  0.019  -0.031 87  THR HHH OG1  
6252  C CG2  . THR B 95  ? 0.630 0.680 0.755 0.003  0.022  -0.019 87  THR HHH CG2  
6253  H H    . THR B 95  ? 0.665 0.684 0.786 0.018  0.010  -0.028 87  THR HHH H    
6254  H HA   . THR B 95  ? 0.639 0.687 0.779 0.017  0.020  -0.027 87  THR HHH HA   
6255  H HB   . THR B 95  ? 0.642 0.675 0.762 0.007  0.015  -0.019 87  THR HHH HB   
6257  H HG21 . THR B 95  ? 0.630 0.677 0.756 0.000  0.020  -0.013 87  THR HHH HG21 
6258  H HG22 . THR B 95  ? 0.640 0.693 0.759 0.001  0.023  -0.020 87  THR HHH HG22 
6259  H HG23 . THR B 95  ? 0.631 0.690 0.762 0.004  0.025  -0.021 87  THR HHH HG23 
6260  N N    . ALA B 96  ? 0.604 0.650 0.755 0.011  0.017  -0.014 88  ALA HHH N    
6261  C CA   . ALA B 96  ? 0.574 0.616 0.729 0.009  0.014  -0.008 88  ALA HHH CA   
6262  C C    . ALA B 96  ? 0.561 0.610 0.722 0.007  0.017  -0.008 88  ALA HHH C    
6263  O O    . ALA B 96  ? 0.551 0.611 0.716 0.008  0.021  -0.014 88  ALA HHH O    
6264  C CB   . ALA B 96  ? 0.566 0.601 0.726 0.014  0.010  -0.008 88  ALA HHH CB   
6265  H H    . ALA B 96  ? 0.603 0.656 0.755 0.011  0.020  -0.018 88  ALA HHH H    
6266  H HA   . ALA B 96  ? 0.580 0.618 0.729 0.006  0.013  -0.004 88  ALA HHH HA   
6267  H HB1  . ALA B 96  ? 0.562 0.596 0.726 0.015  0.009  -0.005 88  ALA HHH HB1  
6268  H HB2  . ALA B 96  ? 0.568 0.600 0.723 0.014  0.007  -0.006 88  ALA HHH HB2  
6269  H HB3  . ALA B 96  ? 0.566 0.601 0.728 0.017  0.010  -0.012 88  ALA HHH HB3  
6270  N N    . VAL B 97  ? 0.550 0.592 0.708 0.003  0.015  -0.002 89  VAL HHH N    
6271  C CA   . VAL B 97  ? 0.550 0.595 0.712 0.000  0.016  -0.001 89  VAL HHH CA   
6272  C C    . VAL B 97  ? 0.540 0.582 0.713 0.008  0.013  -0.003 89  VAL HHH C    
6273  O O    . VAL B 97  ? 0.519 0.552 0.692 0.013  0.010  -0.001 89  VAL HHH O    
6274  C CB   . VAL B 97  ? 0.558 0.591 0.709 -0.007 0.012  0.006  89  VAL HHH CB   
6275  C CG1  . VAL B 97  ? 0.554 0.584 0.706 -0.010 0.012  0.008  89  VAL HHH CG1  
6276  C CG2  . VAL B 97  ? 0.566 0.601 0.704 -0.017 0.015  0.009  89  VAL HHH CG2  
6277  H H    . VAL B 97  ? 0.556 0.591 0.709 0.003  0.012  0.002  89  VAL HHH H    
6278  H HA   . VAL B 97  ? 0.551 0.607 0.715 -0.003 0.019  -0.004 89  VAL HHH HA   
6279  H HB   . VAL B 97  ? 0.557 0.580 0.704 -0.003 0.009  0.009  89  VAL HHH HB   
6280  H HG11 . VAL B 97  ? 0.550 0.574 0.707 -0.004 0.009  0.008  89  VAL HHH HG11 
6281  H HG12 . VAL B 97  ? 0.568 0.590 0.709 -0.017 0.010  0.012  89  VAL HHH HG12 
6282  H HG13 . VAL B 97  ? 0.552 0.596 0.712 -0.012 0.015  0.004  89  VAL HHH HG13 
6283  H HG21 . VAL B 97  ? 0.568 0.615 0.709 -0.022 0.018  0.006  89  VAL HHH HG21 
6284  H HG22 . VAL B 97  ? 0.578 0.601 0.706 -0.021 0.011  0.013  89  VAL HHH HG22 
6285  H HG23 . VAL B 97  ? 0.567 0.603 0.704 -0.015 0.015  0.008  89  VAL HHH HG23 
6286  N N    . TYR B 98  ? 0.546 0.598 0.728 0.008  0.016  -0.007 90  TYR HHH N    
6287  C CA   . TYR B 98  ? 0.543 0.594 0.735 0.015  0.014  -0.009 90  TYR HHH CA   
6288  C C    . TYR B 98  ? 0.541 0.591 0.735 0.010  0.013  -0.006 90  TYR HHH C    
6289  O O    . TYR B 98  ? 0.518 0.579 0.711 0.003  0.016  -0.006 90  TYR HHH O    
6290  C CB   . TYR B 98  ? 0.549 0.613 0.748 0.021  0.017  -0.018 90  TYR HHH CB   
6291  C CG   . TYR B 98  ? 0.556 0.615 0.750 0.026  0.016  -0.021 90  TYR HHH CG   
6292  C CD1  . TYR B 98  ? 0.571 0.631 0.756 0.023  0.018  -0.021 90  TYR HHH CD1  
6293  C CD2  . TYR B 98  ? 0.554 0.604 0.750 0.034  0.012  -0.025 90  TYR HHH CD2  
6294  C CE1  . TYR B 98  ? 0.584 0.636 0.762 0.027  0.016  -0.025 90  TYR HHH CE1  
6295  C CE2  . TYR B 98  ? 0.569 0.609 0.755 0.036  0.010  -0.028 90  TYR HHH CE2  
6296  C CZ   . TYR B 98  ? 0.579 0.620 0.756 0.033  0.012  -0.028 90  TYR HHH CZ   
6297  O OH   . TYR B 98  ? 0.609 0.639 0.776 0.035  0.009  -0.030 90  TYR HHH OH   
6298  H H    . TYR B 98  ? 0.548 0.610 0.729 0.003  0.019  -0.008 90  TYR HHH H    
6299  H HA   . TYR B 98  ? 0.540 0.583 0.731 0.019  0.011  -0.008 90  TYR HHH HA   
6300  H HB2  . TYR B 98  ? 0.551 0.627 0.750 0.017  0.020  -0.019 90  TYR HHH HB2  
6301  H HB3  . TYR B 98  ? 0.543 0.607 0.748 0.024  0.016  -0.019 90  TYR HHH HB3  
6302  H HD1  . TYR B 98  ? 0.574 0.639 0.756 0.017  0.020  -0.019 90  TYR HHH HD1  
6303  H HD2  . TYR B 98  ? 0.551 0.600 0.753 0.036  0.011  -0.025 90  TYR HHH HD2  
6304  H HE1  . TYR B 98  ? 0.586 0.639 0.758 0.024  0.017  -0.025 90  TYR HHH HE1  
6305  H HE2  . TYR B 98  ? 0.569 0.601 0.754 0.040  0.007  -0.029 90  TYR HHH HE2  
6307  N N    . TYR B 99  ? 0.544 0.581 0.739 0.014  0.009  -0.003 91  TYR HHH N    
6308  C CA   . TYR B 99  ? 0.566 0.596 0.761 0.012  0.007  0.001  91  TYR HHH CA   
6309  C C    . TYR B 99  ? 0.559 0.594 0.767 0.019  0.006  -0.004 91  TYR HHH C    
6310  O O    . TYR B 99  ? 0.515 0.548 0.727 0.026  0.005  -0.006 91  TYR HHH O    
6311  C CB   . TYR B 99  ? 0.590 0.602 0.775 0.014  0.001  0.006  91  TYR HHH CB   
6312  C CG   . TYR B 99  ? 0.620 0.623 0.789 0.010  0.000  0.010  91  TYR HHH CG   
6313  C CD1  . TYR B 99  ? 0.642 0.638 0.798 -0.001 0.000  0.014  91  TYR HHH CD1  
6314  C CD2  . TYR B 99  ? 0.628 0.629 0.794 0.015  -0.002 0.011  91  TYR HHH CD2  
6315  C CE1  . TYR B 99  ? 0.664 0.651 0.804 -0.005 -0.002 0.018  91  TYR HHH CE1  
6316  C CE2  . TYR B 99  ? 0.646 0.639 0.797 0.012  -0.003 0.015  91  TYR HHH CE2  
6317  C CZ   . TYR B 99  ? 0.665 0.649 0.802 0.002  -0.004 0.018  91  TYR HHH CZ   
6318  O OH   . TYR B 99  ? 0.674 0.648 0.795 -0.002 -0.006 0.022  91  TYR HHH OH   
6319  H H    . TYR B 99  ? 0.545 0.576 0.739 0.019  0.007  -0.002 91  TYR HHH H    
6320  H HA   . TYR B 99  ? 0.572 0.607 0.764 0.005  0.008  0.001  91  TYR HHH HA   
6321  H HB2  . TYR B 99  ? 0.583 0.593 0.771 0.021  0.000  0.006  91  TYR HHH HB2  
6322  H HB3  . TYR B 99  ? 0.593 0.598 0.775 0.012  -0.001 0.008  91  TYR HHH HB3  
6323  H HD1  . TYR B 99  ? 0.643 0.643 0.801 -0.006 0.001  0.014  91  TYR HHH HD1  
6324  H HD2  . TYR B 99  ? 0.617 0.623 0.790 0.021  -0.002 0.009  91  TYR HHH HD2  
6325  H HE1  . TYR B 99  ? 0.676 0.656 0.805 -0.014 -0.003 0.021  91  TYR HHH HE1  
6326  H HE2  . TYR B 99  ? 0.644 0.638 0.793 0.016  -0.004 0.015  91  TYR HHH HE2  
6328  N N    . CYS B 100 ? 0.576 0.617 0.789 0.015  0.007  -0.004 92  CYS HHH N    
6329  C CA   . CYS B 100 ? 0.590 0.631 0.813 0.020  0.006  -0.006 92  CYS HHH CA   
6330  C C    . CYS B 100 ? 0.596 0.621 0.813 0.019  0.001  -0.001 92  CYS HHH C    
6331  O O    . CYS B 100 ? 0.647 0.663 0.851 0.011  0.000  0.004  92  CYS HHH O    
6332  C CB   . CYS B 100 ? 0.583 0.643 0.815 0.018  0.009  -0.010 92  CYS HHH CB   
6333  S SG   . CYS B 100 ? 0.614 0.680 0.838 0.002  0.010  -0.006 92  CYS HHH SG   
6334  H H    . CYS B 100 ? 0.583 0.629 0.792 0.008  0.009  -0.003 92  CYS HHH H    
6335  H HA   . CYS B 100 ? 0.578 0.618 0.805 0.027  0.005  -0.009 92  CYS HHH HA   
6336  H HB2  . CYS B 100 ? 0.582 0.641 0.820 0.022  0.008  -0.012 92  CYS HHH HB2  
6337  H HB3  . CYS B 100 ? 0.587 0.658 0.821 0.020  0.012  -0.014 92  CYS HHH HB3  
6338  N N    . ALA B 101 ? 0.565 0.584 0.788 0.027  -0.002 -0.001 93  ALA HHH N    
6339  C CA   . ALA B 101 ? 0.562 0.565 0.778 0.028  -0.006 0.003  93  ALA HHH CA   
6340  C C    . ALA B 101 ? 0.541 0.546 0.768 0.033  -0.007 0.001  93  ALA HHH C    
6341  O O    . ALA B 101 ? 0.539 0.554 0.777 0.036  -0.006 -0.004 93  ALA HHH O    
6342  C CB   . ALA B 101 ? 0.572 0.567 0.781 0.035  -0.010 0.005  93  ALA HHH CB   
6343  H H    . ALA B 101 ? 0.561 0.584 0.790 0.031  -0.001 -0.004 93  ALA HHH H    
6344  H HA   . ALA B 101 ? 0.573 0.569 0.781 0.023  -0.007 0.006  93  ALA HHH HA   
6345  H HB1  . ALA B 101 ? 0.574 0.559 0.778 0.038  -0.013 0.007  93  ALA HHH HB1  
6346  H HB2  . ALA B 101 ? 0.577 0.569 0.778 0.033  -0.009 0.007  93  ALA HHH HB2  
6347  H HB3  . ALA B 101 ? 0.561 0.562 0.777 0.039  -0.009 0.003  93  ALA HHH HB3  
6348  N N    . ARG B 102 ? 0.523 0.515 0.743 0.032  -0.011 0.004  94  ARG HHH N    
6349  C CA   . ARG B 102 ? 0.498 0.489 0.726 0.036  -0.013 0.003  94  ARG HHH CA   
6350  C C    . ARG B 102 ? 0.488 0.474 0.715 0.045  -0.016 0.003  94  ARG HHH C    
6351  O O    . ARG B 102 ? 0.508 0.483 0.722 0.049  -0.020 0.006  94  ARG HHH O    
6352  C CB   . ARG B 102 ? 0.505 0.484 0.724 0.030  -0.015 0.006  94  ARG HHH CB   
6353  C CG   . ARG B 102 ? 0.496 0.476 0.723 0.032  -0.017 0.005  94  ARG HHH CG   
6354  C CD   . ARG B 102 ? 0.514 0.483 0.731 0.022  -0.019 0.008  94  ARG HHH CD   
6355  N NE   . ARG B 102 ? 0.535 0.478 0.730 0.023  -0.024 0.012  94  ARG HHH NE   
6356  C CZ   . ARG B 102 ? 0.554 0.480 0.733 0.013  -0.028 0.016  94  ARG HHH CZ   
6357  N NH1  . ARG B 102 ? 0.574 0.471 0.729 0.015  -0.034 0.019  94  ARG HHH NH1  
6358  N NH2  . ARG B 102 ? 0.560 0.498 0.743 0.000  -0.025 0.016  94  ARG HHH NH2  
6359  H H    . ARG B 102 ? 0.536 0.518 0.746 0.029  -0.013 0.007  94  ARG HHH H    
6360  H HA   . ARG B 102 ? 0.490 0.491 0.728 0.036  -0.011 0.000  94  ARG HHH HA   
6361  H HB2  . ARG B 102 ? 0.511 0.494 0.727 0.022  -0.013 0.007  94  ARG HHH HB2  
6362  H HB3  . ARG B 102 ? 0.516 0.481 0.723 0.032  -0.019 0.009  94  ARG HHH HB3  
6363  H HG2  . ARG B 102 ? 0.495 0.469 0.722 0.038  -0.019 0.005  94  ARG HHH HG2  
6364  H HG3  . ARG B 102 ? 0.487 0.480 0.725 0.032  -0.014 0.001  94  ARG HHH HG3  
6365  H HD2  . ARG B 102 ? 0.508 0.480 0.731 0.023  -0.019 0.007  94  ARG HHH HD2  
6366  H HD3  . ARG B 102 ? 0.516 0.494 0.733 0.014  -0.016 0.008  94  ARG HHH HD3  
6367  H HE   . ARG B 102 ? 0.535 0.472 0.727 0.030  -0.026 0.012  94  ARG HHH HE   
6368  H HH11 . ARG B 102 ? 0.576 0.468 0.728 0.025  -0.036 0.019  94  ARG HHH HH11 
6369  H HH12 . ARG B 102 ? 0.593 0.475 0.733 0.008  -0.037 0.022  94  ARG HHH HH12 
6370  H HH21 . ARG B 102 ? 0.543 0.500 0.741 0.000  -0.021 0.013  94  ARG HHH HH21 
6371  H HH22 . ARG B 102 ? 0.573 0.499 0.743 -0.008 -0.028 0.019  94  ARG HHH HH22 
6372  N N    . LEU B 103 ? 0.474 0.468 0.712 0.050  -0.016 0.001  95  LEU HHH N    
6373  C CA   . LEU B 103 ? 0.476 0.472 0.714 0.057  -0.019 0.001  95  LEU HHH CA   
6374  C C    . LEU B 103 ? 0.466 0.458 0.708 0.060  -0.022 0.001  95  LEU HHH C    
6375  O O    . LEU B 103 ? 0.475 0.470 0.725 0.057  -0.021 -0.001 95  LEU HHH O    
6376  C CB   . LEU B 103 ? 0.469 0.475 0.713 0.056  -0.018 -0.001 95  LEU HHH CB   
6377  C CG   . LEU B 103 ? 0.477 0.489 0.722 0.060  -0.021 -0.001 95  LEU HHH CG   
6378  C CD1  . LEU B 103 ? 0.489 0.505 0.726 0.064  -0.024 0.002  95  LEU HHH CD1  
6379  C CD2  . LEU B 103 ? 0.481 0.498 0.727 0.056  -0.021 -0.003 95  LEU HHH CD2  
6380  H H    . LEU B 103 ? 0.470 0.470 0.715 0.048  -0.015 -0.002 95  LEU HHH H    
6381  H HA   . LEU B 103 ? 0.480 0.472 0.710 0.059  -0.021 0.003  95  LEU HHH HA   
6382  H HB2  . LEU B 103 ? 0.475 0.482 0.715 0.055  -0.017 -0.001 95  LEU HHH HB2  
6383  H HB3  . LEU B 103 ? 0.468 0.475 0.718 0.055  -0.017 -0.004 95  LEU HHH HB3  
6384  H HG   . LEU B 103 ? 0.474 0.485 0.722 0.061  -0.023 -0.001 95  LEU HHH HG   
6385  H HD11 . LEU B 103 ? 0.489 0.501 0.723 0.069  -0.025 0.003  95  LEU HHH HD11 
6386  H HD12 . LEU B 103 ? 0.483 0.508 0.720 0.065  -0.025 0.002  95  LEU HHH HD12 
6387  H HD13 . LEU B 103 ? 0.492 0.504 0.723 0.063  -0.022 0.003  95  LEU HHH HD13 
6388  H HD21 . LEU B 103 ? 0.482 0.499 0.725 0.054  -0.020 -0.003 95  LEU HHH HD21 
6389  H HD22 . LEU B 103 ? 0.477 0.500 0.722 0.056  -0.023 -0.002 95  LEU HHH HD22 
6390  H HD23 . LEU B 103 ? 0.477 0.491 0.727 0.055  -0.021 -0.005 95  LEU HHH HD23 
6391  N N    . ARG B 104 ? 0.448 0.434 0.681 0.066  -0.026 0.003  96  ARG HHH N    
6392  C CA   . ARG B 104 ? 0.441 0.425 0.676 0.071  -0.029 0.003  96  ARG HHH CA   
6393  C C    . ARG B 104 ? 0.440 0.435 0.674 0.079  -0.031 0.002  96  ARG HHH C    
6394  O O    . ARG B 104 ? 0.446 0.448 0.676 0.082  -0.031 0.003  96  ARG HHH O    
6395  C CB   . ARG B 104 ? 0.457 0.421 0.679 0.072  -0.031 0.004  96  ARG HHH CB   
6396  C CG   . ARG B 104 ? 0.463 0.422 0.688 0.062  -0.029 0.005  96  ARG HHH CG   
6397  C CD   . ARG B 104 ? 0.480 0.416 0.687 0.060  -0.033 0.007  96  ARG HHH CD   
6398  N NE   . ARG B 104 ? 0.483 0.418 0.692 0.048  -0.031 0.008  96  ARG HHH NE   
6399  C CZ   . ARG B 104 ? 0.509 0.425 0.702 0.041  -0.034 0.011  96  ARG HHH CZ   
6400  N NH1  . ARG B 104 ? 0.541 0.432 0.710 0.045  -0.040 0.014  96  ARG HHH NH1  
6401  N NH2  . ARG B 104 ? 0.506 0.428 0.702 0.029  -0.032 0.012  96  ARG HHH NH2  
6402  H H    . ARG B 104 ? 0.459 0.443 0.685 0.069  -0.027 0.004  96  ARG HHH H    
6403  H HA   . ARG B 104 ? 0.435 0.422 0.678 0.068  -0.027 0.001  96  ARG HHH HA   
6404  H HB2  . ARG B 104 ? 0.468 0.426 0.680 0.074  -0.033 0.006  96  ARG HHH HB2  
6405  H HB3  . ARG B 104 ? 0.459 0.421 0.679 0.077  -0.034 0.004  96  ARG HHH HB3  
6406  H HG2  . ARG B 104 ? 0.452 0.416 0.686 0.061  -0.028 0.003  96  ARG HHH HG2  
6407  H HG3  . ARG B 104 ? 0.460 0.423 0.686 0.057  -0.027 0.005  96  ARG HHH HG3  
6408  H HD2  . ARG B 104 ? 0.493 0.421 0.688 0.061  -0.035 0.009  96  ARG HHH HD2  
6409  H HD3  . ARG B 104 ? 0.484 0.415 0.688 0.066  -0.036 0.007  96  ARG HHH HD3  
6410  H HE   . ARG B 104 ? 0.472 0.420 0.694 0.046  -0.029 0.006  96  ARG HHH HE   
6411  H HH11 . ARG B 104 ? 0.537 0.428 0.705 0.054  -0.042 0.013  96  ARG HHH HH11 
6412  H HH12 . ARG B 104 ? 0.555 0.431 0.711 0.039  -0.043 0.016  96  ARG HHH HH12 
6413  H HH21 . ARG B 104 ? 0.493 0.432 0.704 0.027  -0.029 0.009  96  ARG HHH HH21 
6414  H HH22 . ARG B 104 ? 0.524 0.433 0.708 0.022  -0.035 0.014  96  ARG HHH HH22 
6415  N N    . ALA B 105 ? 0.432 0.430 0.670 0.082  -0.033 0.001  97  ALA HHH N    
6416  C CA   . ALA B 105 ? 0.421 0.435 0.659 0.089  -0.036 0.001  97  ALA HHH CA   
6417  C C    . ALA B 105 ? 0.429 0.434 0.659 0.099  -0.039 0.001  97  ALA HHH C    
6418  O O    . ALA B 105 ? 0.435 0.426 0.666 0.096  -0.039 0.000  97  ALA HHH O    
6419  C CB   . ALA B 105 ? 0.408 0.434 0.658 0.082  -0.035 0.000  97  ALA HHH CB   
6420  H H    . ALA B 105 ? 0.430 0.422 0.671 0.080  -0.033 0.001  97  ALA HHH H    
6421  H HA   . ALA B 105 ? 0.424 0.445 0.659 0.092  -0.036 0.002  97  ALA HHH HA   
6422  H HB1  . ALA B 105 ? 0.406 0.444 0.655 0.085  -0.036 0.000  97  ALA HHH HB1  
6423  H HB2  . ALA B 105 ? 0.405 0.434 0.657 0.077  -0.033 0.000  97  ALA HHH HB2  
6424  H HB3  . ALA B 105 ? 0.406 0.425 0.659 0.080  -0.034 -0.001 97  ALA HHH HB3  
6425  N N    . ASP B 106 ? 0.426 0.443 0.649 0.110  -0.042 0.000  98  ASP HHH N    
6426  C CA   . ASP B 106 ? 0.434 0.449 0.650 0.122  -0.046 -0.002 98  ASP HHH CA   
6427  C C    . ASP B 106 ? 0.419 0.468 0.642 0.126  -0.047 -0.003 98  ASP HHH C    
6428  O O    . ASP B 106 ? 0.397 0.458 0.631 0.117  -0.045 -0.003 98  ASP HHH O    
6429  C CB   . ASP B 106 ? 0.460 0.452 0.656 0.133  -0.051 -0.001 98  ASP HHH CB   
6430  C CG   . ASP B 106 ? 0.475 0.454 0.659 0.145  -0.056 -0.003 98  ASP HHH CG   
6431  O OD1  . ASP B 106 ? 0.490 0.441 0.651 0.154  -0.061 -0.003 98  ASP HHH OD1  
6432  O OD2  . ASP B 106 ? 0.459 0.452 0.652 0.145  -0.055 -0.005 98  ASP HHH OD2  
6433  H H    . ASP B 106 ? 0.428 0.455 0.649 0.112  -0.042 0.000  98  ASP HHH H    
6434  H HA   . ASP B 106 ? 0.430 0.438 0.651 0.117  -0.046 -0.002 98  ASP HHH HA   
6435  H HB2  . ASP B 106 ? 0.465 0.439 0.657 0.127  -0.050 0.000  98  ASP HHH HB2  
6436  H HB3  . ASP B 106 ? 0.464 0.464 0.654 0.140  -0.052 -0.002 98  ASP HHH HB3  
6437  N N    . LEU B 107 ? 0.430 0.492 0.643 0.139  -0.050 -0.004 99  LEU HHH N    
6438  C CA   . LEU B 107 ? 0.426 0.528 0.645 0.141  -0.050 -0.005 99  LEU HHH CA   
6439  C C    . LEU B 107 ? 0.418 0.532 0.644 0.127  -0.047 -0.002 99  LEU HHH C    
6440  O O    . LEU B 107 ? 0.407 0.550 0.641 0.119  -0.046 -0.002 99  LEU HHH O    
6441  C CB   . LEU B 107 ? 0.440 0.553 0.645 0.161  -0.054 -0.007 99  LEU HHH CB   
6442  C CG   . LEU B 107 ? 0.448 0.570 0.647 0.177  -0.058 -0.011 99  LEU HHH CG   
6443  C CD1  . LEU B 107 ? 0.446 0.545 0.649 0.170  -0.057 -0.011 99  LEU HHH CD1  
6444  C CD2  . LEU B 107 ? 0.473 0.580 0.650 0.200  -0.064 -0.013 99  LEU HHH CD2  
6445  H H    . LEU B 107 ? 0.444 0.494 0.646 0.148  -0.052 -0.004 99  LEU HHH H    
6446  H HA   . LEU B 107 ? 0.418 0.530 0.643 0.138  -0.050 -0.005 99  LEU HHH HA   
6447  H HB2  . LEU B 107 ? 0.452 0.545 0.648 0.166  -0.056 -0.007 99  LEU HHH HB2  
6448  H HB3  . LEU B 107 ? 0.435 0.573 0.643 0.160  -0.054 -0.007 99  LEU HHH HB3  
6449  H HG   . LEU B 107 ? 0.439 0.592 0.644 0.177  -0.057 -0.012 99  LEU HHH HG   
6450  H HD11 . LEU B 107 ? 0.431 0.544 0.646 0.159  -0.055 -0.010 99  LEU HHH HD11 
6451  H HD12 . LEU B 107 ? 0.455 0.552 0.650 0.182  -0.060 -0.013 99  LEU HHH HD12 
6452  H HD13 . LEU B 107 ? 0.451 0.522 0.650 0.166  -0.057 -0.009 99  LEU HHH HD13 
6453  H HD21 . LEU B 107 ? 0.484 0.558 0.653 0.198  -0.065 -0.012 99  LEU HHH HD21 
6454  H HD22 . LEU B 107 ? 0.479 0.592 0.652 0.211  -0.066 -0.016 99  LEU HHH HD22 
6455  H HD23 . LEU B 107 ? 0.474 0.597 0.650 0.204  -0.064 -0.013 99  LEU HHH HD23 
6456  N N    . GLY B 108 ? 0.422 0.516 0.644 0.124  -0.045 -0.001 100 GLY HHH N    
6457  C CA   . GLY B 108 ? 0.409 0.511 0.636 0.113  -0.043 0.001  100 GLY HHH CA   
6458  C C    . GLY B 108 ? 0.413 0.485 0.639 0.106  -0.040 0.002  100 GLY HHH C    
6459  O O    . GLY B 108 ? 0.424 0.474 0.648 0.107  -0.040 0.002  100 GLY HHH O    
6460  H H    . GLY B 108 ? 0.430 0.503 0.645 0.128  -0.046 -0.001 100 GLY HHH H    
6461  H HA2  . GLY B 108 ? 0.402 0.517 0.635 0.104  -0.042 0.002  100 GLY HHH HA2  
6462  H HA3  . GLY B 108 ? 0.416 0.528 0.637 0.119  -0.044 0.001  100 GLY HHH HA3  
6463  N N    . LEU B 109 A 0.402 0.474 0.629 0.097  -0.038 0.004  100 LEU HHH N    
6464  C CA   . LEU B 109 A 0.409 0.460 0.637 0.089  -0.035 0.004  100 LEU HHH CA   
6465  C C    . LEU B 109 A 0.412 0.449 0.628 0.095  -0.035 0.005  100 LEU HHH C    
6466  O O    . LEU B 109 A 0.417 0.463 0.625 0.103  -0.038 0.006  100 LEU HHH O    
6467  C CB   . LEU B 109 A 0.400 0.459 0.634 0.078  -0.032 0.004  100 LEU HHH CB   
6468  C CG   . LEU B 109 A 0.401 0.470 0.640 0.071  -0.033 0.003  100 LEU HHH CG   
6469  C CD1  . LEU B 109 A 0.404 0.472 0.644 0.059  -0.032 0.003  100 LEU HHH CD1  
6470  C CD2  . LEU B 109 A 0.408 0.465 0.653 0.071  -0.033 0.002  100 LEU HHH CD2  
6471  H H    . LEU B 109 A 0.403 0.491 0.630 0.096  -0.038 0.004  100 LEU HHH H    
6472  H HA   . LEU B 109 A 0.404 0.445 0.635 0.088  -0.034 0.003  100 LEU HHH HA   
6473  H HB2  . LEU B 109 A 0.405 0.473 0.634 0.078  -0.032 0.005  100 LEU HHH HB2  
6474  H HB3  . LEU B 109 A 0.403 0.450 0.638 0.074  -0.030 0.004  100 LEU HHH HB3  
6475  H HG   . LEU B 109 A 0.401 0.487 0.639 0.073  -0.035 0.004  100 LEU HHH HG   
6476  H HD11 . LEU B 109 A 0.405 0.480 0.641 0.059  -0.032 0.004  100 LEU HHH HD11 
6477  H HD12 . LEU B 109 A 0.401 0.474 0.641 0.054  -0.033 0.003  100 LEU HHH HD12 
6478  H HD13 . LEU B 109 A 0.404 0.458 0.645 0.058  -0.030 0.002  100 LEU HHH HD13 
6479  H HD21 . LEU B 109 A 0.406 0.451 0.653 0.070  -0.031 0.001  100 LEU HHH HD21 
6480  H HD22 . LEU B 109 A 0.401 0.462 0.650 0.065  -0.034 0.002  100 LEU HHH HD22 
6481  H HD23 . LEU B 109 A 0.405 0.466 0.650 0.077  -0.034 0.002  100 LEU HHH HD23 
6482  N N    . TYR B 110 B 0.426 0.442 0.640 0.090  -0.033 0.006  100 TYR HHH N    
6483  C CA   . TYR B 110 B 0.450 0.449 0.650 0.092  -0.035 0.008  100 TYR HHH CA   
6484  C C    . TYR B 110 B 0.451 0.437 0.653 0.081  -0.031 0.008  100 TYR HHH C    
6485  O O    . TYR B 110 B 0.435 0.422 0.648 0.075  -0.029 0.006  100 TYR HHH O    
6486  C CB   . TYR B 110 B 0.469 0.452 0.653 0.104  -0.040 0.008  100 TYR HHH CB   
6487  C CG   . TYR B 110 B 0.477 0.446 0.661 0.103  -0.041 0.007  100 TYR HHH CG   
6488  C CD1  . TYR B 110 B 0.502 0.447 0.677 0.096  -0.042 0.009  100 TYR HHH CD1  
6489  C CD2  . TYR B 110 B 0.473 0.452 0.663 0.110  -0.043 0.005  100 TYR HHH CD2  
6490  C CE1  . TYR B 110 B 0.503 0.436 0.678 0.094  -0.043 0.009  100 TYR HHH CE1  
6491  C CE2  . TYR B 110 B 0.483 0.449 0.673 0.109  -0.044 0.005  100 TYR HHH CE2  
6492  C CZ   . TYR B 110 B 0.502 0.444 0.684 0.101  -0.044 0.006  100 TYR HHH CZ   
6493  O OH   . TYR B 110 B 0.518 0.448 0.698 0.099  -0.046 0.006  100 TYR HHH OH   
6494  H H    . TYR B 110 B 0.421 0.432 0.641 0.085  -0.032 0.005  100 TYR HHH H    
6495  H HA   . TYR B 110 B 0.449 0.456 0.647 0.093  -0.035 0.008  100 TYR HHH HA   
6496  H HB2  . TYR B 110 B 0.483 0.453 0.656 0.104  -0.042 0.009  100 TYR HHH HB2  
6497  H HB3  . TYR B 110 B 0.469 0.465 0.652 0.112  -0.042 0.007  100 TYR HHH HB3  
6498  H HD1  . TYR B 110 B 0.504 0.443 0.675 0.090  -0.041 0.010  100 TYR HHH HD1  
6499  H HD2  . TYR B 110 B 0.466 0.464 0.662 0.114  -0.043 0.004  100 TYR HHH HD2  
6500  H HE1  . TYR B 110 B 0.514 0.432 0.682 0.087  -0.043 0.010  100 TYR HHH HE1  
6501  H HE2  . TYR B 110 B 0.477 0.452 0.671 0.113  -0.045 0.003  100 TYR HHH HE2  
6503  N N    . MET B 111 C 0.458 0.435 0.651 0.077  -0.030 0.010  100 MET HHH N    
6504  C CA   . MET B 111 C 0.464 0.433 0.657 0.066  -0.027 0.010  100 MET HHH CA   
6505  C C    . MET B 111 C 0.478 0.423 0.651 0.064  -0.031 0.013  100 MET HHH C    
6506  O O    . MET B 111 C 0.483 0.417 0.641 0.067  -0.033 0.015  100 MET HHH O    
6507  C CB   . MET B 111 C 0.465 0.444 0.661 0.061  -0.023 0.010  100 MET HHH CB   
6508  C CG   . MET B 111 C 0.468 0.463 0.680 0.057  -0.019 0.006  100 MET HHH CG   
6509  S SD   . MET B 111 C 0.479 0.488 0.693 0.056  -0.018 0.006  100 MET HHH SD   
6510  C CE   . MET B 111 C 0.462 0.480 0.672 0.065  -0.023 0.007  100 MET HHH CE   
6511  H H    . MET B 111 C 0.467 0.443 0.652 0.082  -0.032 0.011  100 MET HHH H    
6512  H HA   . MET B 111 C 0.455 0.427 0.657 0.062  -0.025 0.009  100 MET HHH HA   
6513  H HB2  . MET B 111 C 0.471 0.453 0.662 0.065  -0.025 0.011  100 MET HHH HB2  
6514  H HB3  . MET B 111 C 0.475 0.448 0.666 0.055  -0.022 0.011  100 MET HHH HB3  
6515  H HG2  . MET B 111 C 0.466 0.460 0.681 0.052  -0.017 0.005  100 MET HHH HG2  
6516  H HG3  . MET B 111 C 0.461 0.459 0.678 0.060  -0.021 0.006  100 MET HHH HG3  
6517  H HE1  . MET B 111 C 0.464 0.491 0.675 0.063  -0.022 0.007  100 MET HHH HE1  
6518  H HE2  . MET B 111 C 0.462 0.482 0.677 0.067  -0.024 0.007  100 MET HHH HE2  
6519  H HE3  . MET B 111 C 0.476 0.488 0.678 0.069  -0.025 0.009  100 MET HHH HE3  
6520  N N    . ASP B 112 ? 0.477 0.411 0.649 0.060  -0.031 0.014  101 ASP HHH N    
6521  C CA   . ASP B 112 ? 0.499 0.404 0.647 0.059  -0.037 0.017  101 ASP HHH CA   
6522  C C    . ASP B 112 ? 0.506 0.404 0.647 0.043  -0.035 0.019  101 ASP HHH C    
6523  O O    . ASP B 112 ? 0.539 0.410 0.656 0.038  -0.041 0.023  101 ASP HHH O    
6524  C CB   . ASP B 112 ? 0.497 0.394 0.645 0.063  -0.040 0.016  101 ASP HHH CB   
6525  C CG   . ASP B 112 ? 0.480 0.388 0.645 0.052  -0.036 0.015  101 ASP HHH CG   
6526  O OD1  . ASP B 112 ? 0.450 0.378 0.631 0.046  -0.030 0.013  101 ASP HHH OD1  
6527  O OD2  . ASP B 112 ? 0.487 0.385 0.648 0.051  -0.038 0.015  101 ASP HHH OD2  
6528  H H    . ASP B 112 ? 0.466 0.408 0.649 0.057  -0.029 0.012  101 ASP HHH H    
6529  H HA   . ASP B 112 ? 0.510 0.407 0.646 0.066  -0.041 0.018  101 ASP HHH HA   
6530  H HB2  . ASP B 112 ? 0.518 0.394 0.648 0.063  -0.045 0.018  101 ASP HHH HB2  
6531  H HB3  . ASP B 112 ? 0.489 0.394 0.643 0.072  -0.041 0.014  101 ASP HHH HB3  
6532  N N    . LEU B 113 ? 0.493 0.411 0.648 0.034  -0.029 0.018  102 LEU HHH N    
6533  C CA   . LEU B 113 ? 0.507 0.426 0.657 0.018  -0.026 0.020  102 LEU HHH CA   
6534  C C    . LEU B 113 ? 0.493 0.434 0.655 0.016  -0.020 0.018  102 LEU HHH C    
6535  O O    . LEU B 113 ? 0.459 0.421 0.642 0.021  -0.016 0.013  102 LEU HHH O    
6536  C CB   . LEU B 113 ? 0.507 0.434 0.665 0.009  -0.024 0.019  102 LEU HHH CB   
6537  C CG   . LEU B 113 ? 0.522 0.454 0.673 -0.009 -0.022 0.021  102 LEU HHH CG   
6538  C CD1  . LEU B 113 ? 0.554 0.454 0.674 -0.019 -0.029 0.028  102 LEU HHH CD1  
6539  C CD2  . LEU B 113 ? 0.509 0.462 0.676 -0.016 -0.018 0.019  102 LEU HHH CD2  
6540  H H    . LEU B 113 ? 0.476 0.411 0.646 0.038  -0.026 0.015  102 LEU HHH H    
6541  H HA   . LEU B 113 ? 0.527 0.428 0.658 0.015  -0.030 0.023  102 LEU HHH HA   
6542  H HB2  . LEU B 113 ? 0.516 0.427 0.665 0.011  -0.028 0.020  102 LEU HHH HB2  
6543  H HB3  . LEU B 113 ? 0.488 0.432 0.663 0.013  -0.021 0.016  102 LEU HHH HB3  
6544  H HG   . LEU B 113 ? 0.515 0.460 0.670 -0.010 -0.018 0.020  102 LEU HHH HG   
6545  H HD11 . LEU B 113 ? 0.563 0.452 0.673 -0.014 -0.031 0.029  102 LEU HHH HD11 
6546  H HD12 . LEU B 113 ? 0.563 0.468 0.677 -0.032 -0.027 0.029  102 LEU HHH HD12 
6547  H HD13 . LEU B 113 ? 0.563 0.448 0.675 -0.016 -0.033 0.028  102 LEU HHH HD13 
6548  H HD21 . LEU B 113 ? 0.512 0.455 0.677 -0.014 -0.021 0.020  102 LEU HHH HD21 
6549  H HD22 . LEU B 113 ? 0.519 0.477 0.679 -0.029 -0.017 0.021  102 LEU HHH HD22 
6550  H HD23 . LEU B 113 ? 0.491 0.463 0.675 -0.011 -0.014 0.015  102 LEU HHH HD23 
6551  N N    . TRP B 114 ? 0.524 0.459 0.672 0.009  -0.020 0.020  103 TRP HHH N    
6552  C CA   . TRP B 114 ? 0.540 0.493 0.695 0.006  -0.015 0.018  103 TRP HHH CA   
6553  C C    . TRP B 114 ? 0.574 0.535 0.725 -0.010 -0.012 0.020  103 TRP HHH C    
6554  O O    . TRP B 114 ? 0.589 0.534 0.723 -0.020 -0.015 0.024  103 TRP HHH O    
6555  C CB   . TRP B 114 ? 0.543 0.485 0.687 0.013  -0.018 0.021  103 TRP HHH CB   
6556  C CG   . TRP B 114 ? 0.528 0.472 0.679 0.028  -0.020 0.019  103 TRP HHH CG   
6557  C CD1  . TRP B 114 ? 0.537 0.468 0.682 0.038  -0.026 0.020  103 TRP HHH CD1  
6558  C CD2  . TRP B 114 ? 0.513 0.473 0.675 0.035  -0.018 0.016  103 TRP HHH CD2  
6559  N NE1  . TRP B 114 ? 0.533 0.477 0.688 0.049  -0.026 0.018  103 TRP HHH NE1  
6560  C CE2  . TRP B 114 ? 0.509 0.469 0.673 0.047  -0.022 0.016  103 TRP HHH CE2  
6561  C CE3  . TRP B 114 ? 0.501 0.476 0.670 0.031  -0.013 0.014  103 TRP HHH CE3  
6562  C CZ2  . TRP B 114 ? 0.495 0.471 0.668 0.053  -0.021 0.014  103 TRP HHH CZ2  
6563  C CZ3  . TRP B 114 ? 0.489 0.475 0.665 0.037  -0.013 0.012  103 TRP HHH CZ3  
6564  C CH2  . TRP B 114 ? 0.489 0.476 0.667 0.047  -0.017 0.013  103 TRP HHH CH2  
6565  H H    . TRP B 114 ? 0.544 0.462 0.675 0.006  -0.024 0.024  103 TRP HHH H    
6566  H HA   . TRP B 114 ? 0.521 0.489 0.692 0.011  -0.012 0.015  103 TRP HHH HA   
6567  H HB2  . TRP B 114 ? 0.563 0.487 0.689 0.010  -0.022 0.024  103 TRP HHH HB2  
6568  H HB3  . TRP B 114 ? 0.539 0.492 0.686 0.010  -0.014 0.020  103 TRP HHH HB3  
6569  H HD1  . TRP B 114 ? 0.549 0.466 0.685 0.036  -0.029 0.021  103 TRP HHH HD1  
6570  H HE1  . TRP B 114 ? 0.527 0.468 0.680 0.057  -0.029 0.017  103 TRP HHH HE1  
6571  H HE3  . TRP B 114 ? 0.505 0.483 0.673 0.024  -0.010 0.014  103 TRP HHH HE3  
6572  H HZ2  . TRP B 114 ? 0.492 0.471 0.666 0.060  -0.023 0.014  103 TRP HHH HZ2  
6573  H HZ3  . TRP B 114 ? 0.487 0.480 0.666 0.035  -0.010 0.011  103 TRP HHH HZ3  
6574  H HH2  . TRP B 114 ? 0.481 0.477 0.663 0.049  -0.017 0.012  103 TRP HHH HH2  
6575  N N    . GLY B 115 ? 0.598 0.584 0.762 -0.012 -0.005 0.016  104 GLY HHH N    
6576  C CA   . GLY B 115 ? 0.633 0.635 0.794 -0.027 -0.001 0.016  104 GLY HHH CA   
6577  C C    . GLY B 115 ? 0.687 0.679 0.831 -0.033 -0.002 0.020  104 GLY HHH C    
6578  O O    . GLY B 115 ? 0.708 0.681 0.843 -0.025 -0.006 0.022  104 GLY HHH O    
6579  H H    . GLY B 115 ? 0.581 0.577 0.756 -0.005 -0.003 0.013  104 GLY HHH H    
6580  H HA2  . GLY B 115 ? 0.644 0.642 0.798 -0.036 -0.003 0.019  104 GLY HHH HA2  
6581  H HA3  . GLY B 115 ? 0.621 0.644 0.796 -0.025 0.003  0.012  104 GLY HHH HA3  
6582  N N    . ARG B 116 ? 0.743 0.750 0.881 -0.048 0.001  0.021  105 ARG HHH N    
6583  C CA   . ARG B 116 ? 0.790 0.788 0.910 -0.057 0.001  0.025  105 ARG HHH CA   
6584  C C    . ARG B 116 ? 0.792 0.798 0.921 -0.046 0.004  0.021  105 ARG HHH C    
6585  O O    . ARG B 116 ? 0.819 0.808 0.932 -0.047 0.001  0.025  105 ARG HHH O    
6586  C CB   . ARG B 116 ? 0.826 0.846 0.941 -0.077 0.004  0.026  105 ARG HHH CB   
6587  C CG   . ARG B 116 ? 0.863 0.868 0.959 -0.094 0.000  0.032  105 ARG HHH CG   
6588  C CD   . ARG B 116 ? 0.905 0.899 0.974 -0.115 -0.003 0.039  105 ARG HHH CD   
6589  N NE   . ARG B 116 ? 0.945 0.929 0.994 -0.135 -0.008 0.044  105 ARG HHH NE   
6590  C CZ   . ARG B 116 ? 0.955 0.971 1.007 -0.155 -0.004 0.045  105 ARG HHH CZ   
6591  N NH1  . ARG B 116 ? 0.978 0.979 1.008 -0.174 -0.009 0.051  105 ARG HHH NH1  
6592  N NH2  . ARG B 116 ? 0.932 0.995 1.006 -0.154 0.006  0.038  105 ARG HHH NH2  
6593  H H    . ARG B 116 ? 0.733 0.758 0.879 -0.053 0.005  0.019  105 ARG HHH H    
6594  H HA   . ARG B 116 ? 0.808 0.781 0.912 -0.058 -0.005 0.029  105 ARG HHH HA   
6595  H HB2  . ARG B 116 ? 0.807 0.853 0.939 -0.074 0.010  0.021  105 ARG HHH HB2  
6596  H HB3  . ARG B 116 ? 0.832 0.850 0.937 -0.082 0.005  0.027  105 ARG HHH HB3  
6597  H HG2  . ARG B 116 ? 0.868 0.849 0.958 -0.088 -0.006 0.034  105 ARG HHH HG2  
6598  H HG3  . ARG B 116 ? 0.853 0.880 0.961 -0.097 0.003  0.029  105 ARG HHH HG3  
6599  H HD2  . ARG B 116 ? 0.899 0.919 0.975 -0.120 0.002  0.036  105 ARG HHH HD2  
6600  H HD3  . ARG B 116 ? 0.918 0.887 0.973 -0.111 -0.008 0.041  105 ARG HHH HD3  
6601  H HE   . ARG B 116 ? 0.959 0.914 0.993 -0.135 -0.014 0.048  105 ARG HHH HE   
6602  H HH11 . ARG B 116 ? 0.995 0.963 1.009 -0.174 -0.016 0.055  105 ARG HHH HH11 
6603  H HH12 . ARG B 116 ? 0.980 1.005 1.012 -0.188 -0.006 0.051  105 ARG HHH HH12 
6604  H HH21 . ARG B 116 ? 0.917 0.987 1.003 -0.141 0.009  0.034  105 ARG HHH HH21 
6605  H HH22 . ARG B 116 ? 0.933 1.020 1.009 -0.166 0.008  0.038  105 ARG HHH HH22 
6606  N N    . GLY B 117 ? 0.769 0.798 0.920 -0.035 0.009  0.014  106 GLY HHH N    
6607  C CA   . GLY B 117 ? 0.757 0.794 0.914 -0.027 0.012  0.010  106 GLY HHH CA   
6608  C C    . GLY B 117 ? 0.759 0.823 0.921 -0.033 0.018  0.006  106 GLY HHH C    
6609  O O    . GLY B 117 ? 0.790 0.865 0.946 -0.047 0.020  0.008  106 GLY HHH O    
6610  H H    . GLY B 117 ? 0.759 0.797 0.920 -0.033 0.010  0.011  106 GLY HHH H    
6611  H HA2  . GLY B 117 ? 0.745 0.785 0.913 -0.017 0.012  0.007  106 GLY HHH HA2  
6612  H HA3  . GLY B 117 ? 0.765 0.788 0.913 -0.026 0.009  0.013  106 GLY HHH HA3  
6613  N N    . THR B 118 ? 0.734 0.808 0.903 -0.024 0.021  0.000  107 THR HHH N    
6614  C CA   . THR B 118 ? 0.734 0.835 0.907 -0.026 0.027  -0.005 107 THR HHH CA   
6615  C C    . THR B 118 ? 0.727 0.823 0.898 -0.018 0.028  -0.008 107 THR HHH C    
6616  O O    . THR B 118 ? 0.712 0.797 0.889 -0.007 0.025  -0.010 107 THR HHH O    
6617  C CB   . THR B 118 ? 0.723 0.850 0.910 -0.022 0.031  -0.012 107 THR HHH CB   
6618  O OG1  . THR B 118 ? 0.743 0.898 0.928 -0.032 0.036  -0.014 107 THR HHH OG1  
6619  C CG2  . THR B 118 ? 0.716 0.845 0.912 -0.005 0.031  -0.020 107 THR HHH CG2  
6620  H H    . THR B 118 ? 0.730 0.797 0.903 -0.016 0.020  -0.001 107 THR HHH H    
6621  H HA   . THR B 118 ? 0.744 0.847 0.907 -0.037 0.028  -0.002 107 THR HHH HA   
6622  H HB   . THR B 118 ? 0.725 0.847 0.914 -0.024 0.029  -0.010 107 THR HHH HB   
6624  H HG21 . THR B 118 ? 0.711 0.822 0.908 0.000  0.028  -0.019 107 THR HHH HG21 
6625  H HG22 . THR B 118 ? 0.710 0.854 0.914 -0.002 0.033  -0.025 107 THR HHH HG22 
6626  H HG23 . THR B 118 ? 0.717 0.852 0.911 -0.003 0.033  -0.023 107 THR HHH HG23 
6627  N N    . LEU B 119 ? 0.738 0.844 0.902 -0.024 0.031  -0.009 108 LEU HHH N    
6628  C CA   . LEU B 119 ? 0.735 0.837 0.895 -0.019 0.031  -0.011 108 LEU HHH CA   
6629  C C    . LEU B 119 ? 0.724 0.840 0.891 -0.007 0.035  -0.021 108 LEU HHH C    
6630  O O    . LEU B 119 ? 0.719 0.860 0.892 -0.007 0.039  -0.027 108 LEU HHH O    
6631  C CB   . LEU B 119 ? 0.753 0.859 0.899 -0.031 0.034  -0.008 108 LEU HHH CB   
6632  C CG   . LEU B 119 ? 0.762 0.862 0.902 -0.028 0.034  -0.009 108 LEU HHH CG   
6633  C CD1  . LEU B 119 ? 0.752 0.828 0.890 -0.021 0.028  -0.005 108 LEU HHH CD1  
6634  C CD2  . LEU B 119 ? 0.781 0.884 0.907 -0.041 0.035  -0.004 108 LEU HHH CD2  
6635  H H    . LEU B 119 ? 0.745 0.861 0.905 -0.033 0.033  -0.008 108 LEU HHH H    
6636  H HA   . LEU B 119 ? 0.734 0.818 0.891 -0.015 0.028  -0.008 108 LEU HHH HA   
6637  H HB2  . LEU B 119 ? 0.760 0.854 0.899 -0.038 0.031  -0.002 108 LEU HHH HB2  
6638  H HB3  . LEU B 119 ? 0.755 0.881 0.904 -0.035 0.037  -0.011 108 LEU HHH HB3  
6639  H HG   . LEU B 119 ? 0.758 0.868 0.901 -0.021 0.036  -0.015 108 LEU HHH HG   
6640  H HD11 . LEU B 119 ? 0.746 0.822 0.891 -0.013 0.027  -0.009 108 LEU HHH HD11 
6641  H HD12 . LEU B 119 ? 0.759 0.830 0.889 -0.022 0.028  -0.004 108 LEU HHH HD12 
6642  H HD13 . LEU B 119 ? 0.756 0.821 0.891 -0.023 0.025  0.000  108 LEU HHH HD13 
6643  H HD21 . LEU B 119 ? 0.786 0.874 0.904 -0.047 0.032  0.002  108 LEU HHH HD21 
6644  H HD22 . LEU B 119 ? 0.782 0.881 0.903 -0.039 0.035  -0.005 108 LEU HHH HD22 
6645  H HD23 . LEU B 119 ? 0.782 0.903 0.909 -0.046 0.039  -0.007 108 LEU HHH HD23 
6646  N N    . VAL B 120 ? 0.704 0.806 0.871 0.002  0.032  -0.024 109 VAL HHH N    
6647  C CA   . VAL B 120 ? 0.710 0.817 0.877 0.014  0.033  -0.033 109 VAL HHH CA   
6648  C C    . VAL B 120 ? 0.716 0.811 0.871 0.013  0.032  -0.033 109 VAL HHH C    
6649  O O    . VAL B 120 ? 0.731 0.808 0.882 0.011  0.028  -0.027 109 VAL HHH O    
6650  C CB   . VAL B 120 ? 0.693 0.789 0.865 0.025  0.029  -0.036 109 VAL HHH CB   
6651  C CG1  . VAL B 120 ? 0.696 0.786 0.862 0.036  0.027  -0.045 109 VAL HHH CG1  
6652  C CG2  . VAL B 120 ? 0.682 0.794 0.866 0.026  0.031  -0.038 109 VAL HHH CG2  
6653  H H    . VAL B 120 ? 0.708 0.795 0.872 0.002  0.029  -0.020 109 VAL HHH H    
6654  H HA   . VAL B 120 ? 0.709 0.834 0.878 0.014  0.036  -0.037 109 VAL HHH HA   
6655  H HB   . VAL B 120 ? 0.689 0.771 0.861 0.023  0.026  -0.031 109 VAL HHH HB   
6656  H HG11 . VAL B 120 ? 0.701 0.776 0.859 0.034  0.025  -0.042 109 VAL HHH HG11 
6657  H HG12 . VAL B 120 ? 0.696 0.782 0.865 0.043  0.025  -0.048 109 VAL HHH HG12 
6658  H HG13 . VAL B 120 ? 0.703 0.806 0.866 0.038  0.031  -0.049 109 VAL HHH HG13 
6659  H HG21 . VAL B 120 ? 0.686 0.815 0.871 0.029  0.034  -0.044 109 VAL HHH HG21 
6660  H HG22 . VAL B 120 ? 0.679 0.783 0.867 0.033  0.028  -0.040 109 VAL HHH HG22 
6661  H HG23 . VAL B 120 ? 0.680 0.793 0.866 0.018  0.031  -0.033 109 VAL HHH HG23 
6662  N N    . THR B 121 ? 0.727 0.836 0.877 0.015  0.036  -0.038 110 THR HHH N    
6663  C CA   . THR B 121 ? 0.740 0.842 0.878 0.013  0.036  -0.039 110 THR HHH CA   
6664  C C    . THR B 121 ? 0.739 0.837 0.869 0.026  0.035  -0.049 110 THR HHH C    
6665  O O    . THR B 121 ? 0.758 0.875 0.889 0.033  0.039  -0.057 110 THR HHH O    
6666  C CB   . THR B 121 ? 0.748 0.868 0.882 0.002  0.041  -0.036 110 THR HHH CB   
6667  O OG1  . THR B 121 ? 0.757 0.875 0.893 -0.009 0.040  -0.027 110 THR HHH OG1  
6668  C CG2  . THR B 121 ? 0.757 0.870 0.878 -0.001 0.041  -0.035 110 THR HHH CG2  
6669  H H    . THR B 121 ? 0.728 0.853 0.881 0.018  0.039  -0.043 110 THR HHH H    
6670  H HA   . THR B 121 ? 0.736 0.823 0.870 0.010  0.033  -0.033 110 THR HHH HA   
6671  H HB   . THR B 121 ? 0.751 0.890 0.888 0.005  0.044  -0.042 110 THR HHH HB   
6673  H HG21 . THR B 121 ? 0.763 0.878 0.880 0.006  0.042  -0.042 110 THR HHH HG21 
6674  H HG22 . THR B 121 ? 0.760 0.882 0.878 -0.010 0.043  -0.033 110 THR HHH HG22 
6675  H HG23 . THR B 121 ? 0.756 0.852 0.874 -0.002 0.037  -0.031 110 THR HHH HG23 
6676  N N    . VAL B 122 ? 0.740 0.814 0.860 0.028  0.030  -0.048 111 VAL HHH N    
6677  C CA   . VAL B 122 ? 0.762 0.821 0.869 0.039  0.026  -0.057 111 VAL HHH CA   
6678  C C    . VAL B 122 ? 0.783 0.832 0.874 0.034  0.026  -0.056 111 VAL HHH C    
6679  O O    . VAL B 122 ? 0.788 0.821 0.874 0.027  0.021  -0.050 111 VAL HHH O    
6680  C CB   . VAL B 122 ? 0.745 0.783 0.851 0.043  0.020  -0.056 111 VAL HHH CB   
6681  C CG1  . VAL B 122 ? 0.769 0.785 0.855 0.054  0.015  -0.065 111 VAL HHH CG1  
6682  C CG2  . VAL B 122 ? 0.732 0.779 0.853 0.047  0.020  -0.056 111 VAL HHH CG2  
6683  H H    . VAL B 122 ? 0.739 0.803 0.859 0.022  0.027  -0.042 111 VAL HHH H    
6684  H HA   . VAL B 122 ? 0.763 0.835 0.871 0.047  0.029  -0.063 111 VAL HHH HA   
6685  H HB   . VAL B 122 ? 0.745 0.773 0.849 0.036  0.017  -0.050 111 VAL HHH HB   
6686  H HG11 . VAL B 122 ? 0.777 0.781 0.852 0.049  0.012  -0.063 111 VAL HHH HG11 
6687  H HG12 . VAL B 122 ? 0.770 0.774 0.855 0.057  0.010  -0.065 111 VAL HHH HG12 
6688  H HG13 . VAL B 122 ? 0.775 0.802 0.860 0.062  0.017  -0.072 111 VAL HHH HG13 
6689  H HG21 . VAL B 122 ? 0.734 0.795 0.858 0.054  0.023  -0.062 111 VAL HHH HG21 
6690  H HG22 . VAL B 122 ? 0.734 0.766 0.853 0.051  0.016  -0.057 111 VAL HHH HG22 
6691  H HG23 . VAL B 122 ? 0.720 0.774 0.850 0.040  0.022  -0.050 111 VAL HHH HG23 
6692  N N    . SER B 123 ? 0.810 0.872 0.894 0.038  0.030  -0.063 112 SER HHH N    
6693  C CA   . SER B 123 ? 0.835 0.891 0.904 0.034  0.030  -0.063 112 SER HHH CA   
6694  C C    . SER B 123 ? 0.870 0.935 0.929 0.047  0.032  -0.075 112 SER HHH C    
6695  O O    . SER B 123 ? 0.867 0.954 0.934 0.057  0.036  -0.082 112 SER HHH O    
6696  C CB   . SER B 123 ? 0.818 0.885 0.892 0.020  0.033  -0.054 112 SER HHH CB   
6697  O OG   . SER B 123 ? 0.813 0.861 0.882 0.011  0.029  -0.046 112 SER HHH OG   
6698  H H    . SER B 123 ? 0.808 0.887 0.897 0.044  0.033  -0.068 112 SER HHH H    
6699  H HA   . SER B 123 ? 0.842 0.876 0.901 0.034  0.025  -0.062 112 SER HHH HA   
6700  H HB2  . SER B 123 ? 0.808 0.888 0.893 0.017  0.036  -0.052 112 SER HHH HB2  
6701  H HB3  . SER B 123 ? 0.827 0.902 0.894 0.020  0.036  -0.057 112 SER HHH HB3  
6703  N N    . SER B 124 ? 0.908 0.960 0.948 0.046  0.031  -0.078 113 SER HHH N    
6704  C CA   . SER B 124 ? 0.934 0.992 0.959 0.059  0.033  -0.090 113 SER HHH CA   
6705  C C    . SER B 124 ? 0.930 1.015 0.958 0.050  0.040  -0.088 113 SER HHH C    
6706  O O    . SER B 124 ? 0.939 1.041 0.960 0.060  0.044  -0.098 113 SER HHH O    
6707  C CB   . SER B 124 ? 0.965 0.987 0.964 0.063  0.025  -0.093 113 SER HHH CB   
6708  O OG   . SER B 124 ? 0.980 1.005 0.962 0.072  0.027  -0.103 113 SER HHH OG   
6709  H H    . SER B 124 ? 0.905 0.943 0.940 0.039  0.028  -0.073 113 SER HHH H    
6710  H HA   . SER B 124 ? 0.935 1.004 0.964 0.070  0.034  -0.096 113 SER HHH HA   
6711  H HB2  . SER B 124 ? 0.970 0.976 0.964 0.072  0.020  -0.097 113 SER HHH HB2  
6712  H HB3  . SER B 124 ? 0.959 0.968 0.956 0.052  0.023  -0.086 113 SER HHH HB3  
6714  N N    . ALA B 125 ? 0.915 1.003 0.952 0.033  0.042  -0.076 114 ALA HHH N    
6715  C CA   . ALA B 125 ? 0.923 1.028 0.958 0.021  0.047  -0.073 114 ALA HHH CA   
6716  C C    . ALA B 125 ? 0.929 1.070 0.967 0.026  0.054  -0.081 114 ALA HHH C    
6717  O O    . ALA B 125 ? 0.931 1.096 0.985 0.026  0.057  -0.080 114 ALA HHH O    
6718  C CB   . ALA B 125 ? 0.905 1.011 0.951 0.005  0.047  -0.060 114 ALA HHH CB   
6719  H H    . ALA B 125 ? 0.907 0.987 0.950 0.027  0.040  -0.070 114 ALA HHH H    
6720  H HA   . ALA B 125 ? 0.933 1.024 0.955 0.020  0.045  -0.073 114 ALA HHH HA   
6721  H HB1  . ALA B 125 ? 0.907 1.022 0.950 -0.003 0.050  -0.057 114 ALA HHH HB1  
6722  H HB2  . ALA B 125 ? 0.904 0.991 0.947 0.003  0.043  -0.055 114 ALA HHH HB2  
6723  H HB3  . ALA B 125 ? 0.895 1.012 0.953 0.005  0.049  -0.058 114 ALA HHH HB3  
6724  N N    . SER B 126 ? 0.949 1.096 0.974 0.031  0.056  -0.088 115 SER HHH N    
6725  C CA   . SER B 126 ? 0.945 1.131 0.971 0.034  0.064  -0.095 115 SER HHH CA   
6726  C C    . SER B 126 ? 0.945 1.145 0.972 0.013  0.068  -0.086 115 SER HHH C    
6727  O O    . SER B 126 ? 0.952 1.126 0.974 0.002  0.065  -0.076 115 SER HHH O    
6728  C CB   . SER B 126 ? 0.965 1.148 0.972 0.051  0.063  -0.109 115 SER HHH CB   
6729  O OG   . SER B 126 ? 0.960 1.117 0.959 0.069  0.056  -0.116 115 SER HHH OG   
6730  H H    . SER B 126 ? 0.957 1.084 0.969 0.033  0.053  -0.089 115 SER HHH H    
6731  H HA   . SER B 126 ? 0.939 1.145 0.976 0.037  0.066  -0.097 115 SER HHH HA   
6732  H HB2  . SER B 126 ? 0.970 1.139 0.966 0.046  0.062  -0.107 115 SER HHH HB2  
6733  H HB3  . SER B 126 ? 0.964 1.178 0.974 0.056  0.068  -0.115 115 SER HHH HB3  
6735  N N    . THR B 127 ? 0.949 1.189 0.980 0.008  0.075  -0.089 116 THR HHH N    
6736  C CA   . THR B 127 ? 0.958 1.213 0.988 -0.013 0.079  -0.080 116 THR HHH CA   
6737  C C    . THR B 127 ? 0.973 1.209 0.986 -0.016 0.078  -0.079 116 THR HHH C    
6738  O O    . THR B 127 ? 1.002 1.261 1.007 -0.015 0.083  -0.086 116 THR HHH O    
6739  C CB   . THR B 127 ? 0.968 1.272 1.003 -0.018 0.087  -0.084 116 THR HHH CB   
6740  O OG1  . THR B 127 ? 0.995 1.320 1.024 0.000  0.090  -0.099 116 THR HHH OG1  
6741  C CG2  . THR B 127 ? 0.956 1.281 1.008 -0.020 0.088  -0.083 116 THR HHH CG2  
6742  H H    . THR B 127 ? 0.953 1.214 0.987 0.017  0.078  -0.096 116 THR HHH H    
6743  H HA   . THR B 127 ? 0.949 1.192 0.984 -0.023 0.077  -0.071 116 THR HHH HA   
6744  H HB   . THR B 127 ? 0.971 1.282 1.002 -0.033 0.089  -0.078 116 THR HHH HB   
6746  H HG21 . THR B 127 ? 0.948 1.258 1.003 -0.031 0.086  -0.073 116 THR HHH HG21 
6747  H HG22 . THR B 127 ? 0.957 1.316 1.011 -0.024 0.093  -0.086 116 THR HHH HG22 
6748  H HG23 . THR B 127 ? 0.953 1.273 1.009 -0.005 0.086  -0.089 116 THR HHH HG23 
6749  N N    . LYS B 128 ? 0.964 1.163 0.972 -0.021 0.072  -0.071 117 LYS HHH N    
6750  C CA   . LYS B 128 ? 0.963 1.140 0.954 -0.024 0.069  -0.070 117 LYS HHH CA   
6751  C C    . LYS B 128 ? 0.944 1.123 0.932 -0.044 0.070  -0.059 117 LYS HHH C    
6752  O O    . LYS B 128 ? 0.937 1.116 0.934 -0.055 0.069  -0.049 117 LYS HHH O    
6753  C CB   . LYS B 128 ? 0.968 1.106 0.955 -0.018 0.061  -0.067 117 LYS HHH CB   
6754  C CG   . LYS B 128 ? 0.982 1.098 0.952 -0.023 0.057  -0.065 117 LYS HHH CG   
6755  C CD   . LYS B 128 ? 0.991 1.073 0.951 -0.016 0.050  -0.066 117 LYS HHH CD   
6756  C CE   . LYS B 128 ? 1.022 1.086 0.959 -0.014 0.047  -0.071 117 LYS HHH CE   
6757  N NZ   . LYS B 128 ? 1.035 1.066 0.960 -0.009 0.039  -0.073 117 LYS HHH NZ   
6758  H H    . LYS B 128 ? 0.953 1.140 0.968 -0.024 0.069  -0.065 117 LYS HHH H    
6759  H HA   . LYS B 128 ? 0.974 1.160 0.958 -0.016 0.071  -0.078 117 LYS HHH HA   
6760  H HB2  . LYS B 128 ? 0.971 1.105 0.957 -0.006 0.060  -0.074 117 LYS HHH HB2  
6761  H HB3  . LYS B 128 ? 0.955 1.088 0.951 -0.024 0.059  -0.060 117 LYS HHH HB3  
6762  H HG2  . LYS B 128 ? 0.977 1.091 0.948 -0.034 0.057  -0.057 117 LYS HHH HG2  
6763  H HG3  . LYS B 128 ? 0.994 1.118 0.955 -0.020 0.060  -0.071 117 LYS HHH HG3  
6764  H HD2  . LYS B 128 ? 0.993 1.074 0.956 -0.005 0.049  -0.072 117 LYS HHH HD2  
6765  H HD3  . LYS B 128 ? 0.983 1.055 0.949 -0.023 0.047  -0.058 117 LYS HHH HD3  
6766  H HE2  . LYS B 128 ? 1.019 1.082 0.954 -0.024 0.047  -0.065 117 LYS HHH HE2  
6767  H HE3  . LYS B 128 ? 1.030 1.105 0.962 -0.006 0.050  -0.079 117 LYS HHH HE3  
6768  H HZ1  . LYS B 128 ? 1.038 1.066 0.963 0.002  0.038  -0.079 117 LYS HHH HZ1  
6769  H HZ2  . LYS B 128 ? 1.050 1.069 0.960 -0.009 0.037  -0.075 117 LYS HHH HZ2  
6770  H HZ3  . LYS B 128 ? 1.025 1.048 0.956 -0.016 0.036  -0.065 117 LYS HHH HZ3  
6771  N N    . GLY B 129 ? 0.934 1.111 0.908 -0.047 0.071  -0.060 118 GLY HHH N    
6772  C CA   . GLY B 129 ? 0.928 1.104 0.895 -0.065 0.071  -0.050 118 GLY HHH CA   
6773  C C    . GLY B 129 ? 0.931 1.073 0.891 -0.069 0.064  -0.041 118 GLY HHH C    
6774  O O    . GLY B 129 ? 0.942 1.064 0.898 -0.060 0.060  -0.045 118 GLY HHH O    
6775  H H    . GLY B 129 ? 0.947 1.122 0.913 -0.039 0.071  -0.067 118 GLY HHH H    
6776  H HA2  . GLY B 129 ? 0.925 1.112 0.898 -0.074 0.073  -0.045 118 GLY HHH HA2  
6777  H HA3  . GLY B 129 ? 0.941 1.129 0.899 -0.066 0.075  -0.054 118 GLY HHH HA3  
6778  N N    . PRO B 130 ? 0.912 1.048 0.869 -0.084 0.062  -0.030 119 PRO HHH N    
6779  C CA   . PRO B 130 ? 0.887 0.997 0.841 -0.086 0.055  -0.021 119 PRO HHH CA   
6780  C C    . PRO B 130 ? 0.880 0.980 0.818 -0.089 0.053  -0.022 119 PRO HHH C    
6781  O O    . PRO B 130 ? 0.899 1.012 0.828 -0.092 0.058  -0.026 119 PRO HHH O    
6782  C CB   . PRO B 130 ? 0.889 0.997 0.843 -0.099 0.053  -0.010 119 PRO HHH CB   
6783  C CG   . PRO B 130 ? 0.907 1.039 0.856 -0.109 0.059  -0.012 119 PRO HHH CG   
6784  C CD   . PRO B 130 ? 0.903 1.057 0.859 -0.098 0.065  -0.024 119 PRO HHH CD   
6785  H HA   . PRO B 130 ? 0.881 0.981 0.841 -0.079 0.052  -0.022 119 PRO HHH HA   
6786  H HB2  . PRO B 130 ? 0.894 0.990 0.841 -0.103 0.049  -0.004 119 PRO HHH HB2  
6787  H HB3  . PRO B 130 ? 0.882 0.987 0.844 -0.097 0.051  -0.007 119 PRO HHH HB3  
6788  H HG2  . PRO B 130 ? 0.914 1.045 0.853 -0.114 0.059  -0.011 119 PRO HHH HG2  
6789  H HG3  . PRO B 130 ? 0.905 1.037 0.854 -0.117 0.058  -0.006 119 PRO HHH HG3  
6790  H HD2  . PRO B 130 ? 0.914 1.083 0.865 -0.101 0.069  -0.028 119 PRO HHH HD2  
6791  H HD3  . PRO B 130 ? 0.900 1.063 0.865 -0.099 0.067  -0.024 119 PRO HHH HD3  
6792  N N    . SER B 131 ? 0.854 0.934 0.789 -0.088 0.047  -0.017 120 SER HHH N    
6793  C CA   . SER B 131 ? 0.853 0.922 0.773 -0.094 0.043  -0.014 120 SER HHH CA   
6794  C C    . SER B 131 ? 0.836 0.901 0.756 -0.103 0.039  -0.001 120 SER HHH C    
6795  O O    . SER B 131 ? 0.838 0.897 0.768 -0.100 0.035  0.004  120 SER HHH O    
6796  C CB   . SER B 131 ? 0.856 0.908 0.771 -0.088 0.038  -0.016 120 SER HHH CB   
6797  O OG   . SER B 131 ? 0.850 0.900 0.763 -0.078 0.041  -0.028 120 SER HHH OG   
6798  H H    . SER B 131 ? 0.849 0.921 0.791 -0.084 0.044  -0.015 120 SER HHH H    
6799  H HA   . SER B 131 ? 0.861 0.938 0.775 -0.096 0.047  -0.018 120 SER HHH HA   
6800  H HB2  . SER B 131 ? 0.844 0.891 0.766 -0.088 0.034  -0.012 120 SER HHH HB2  
6801  H HB3  . SER B 131 ? 0.861 0.909 0.767 -0.093 0.036  -0.015 120 SER HHH HB3  
6803  N N    . VAL B 132 ? 0.812 0.880 0.721 -0.113 0.040  0.002  121 VAL HHH N    
6804  C CA   . VAL B 132 ? 0.800 0.862 0.704 -0.121 0.035  0.014  121 VAL HHH CA   
6805  C C    . VAL B 132 ? 0.785 0.838 0.679 -0.123 0.030  0.017  121 VAL HHH C    
6806  O O    . VAL B 132 ? 0.786 0.841 0.669 -0.126 0.032  0.013  121 VAL HHH O    
6807  C CB   . VAL B 132 ? 0.809 0.879 0.704 -0.132 0.039  0.016  121 VAL HHH CB   
6808  C CG1  . VAL B 132 ? 0.819 0.876 0.703 -0.140 0.032  0.028  121 VAL HHH CG1  
6809  C CG2  . VAL B 132 ? 0.801 0.883 0.705 -0.133 0.043  0.014  121 VAL HHH CG2  
6810  H H    . VAL B 132 ? 0.824 0.899 0.726 -0.115 0.044  -0.002 121 VAL HHH H    
6811  H HA   . VAL B 132 ? 0.791 0.848 0.702 -0.118 0.032  0.017  121 VAL HHH HA   
6812  H HB   . VAL B 132 ? 0.816 0.893 0.705 -0.135 0.042  0.012  121 VAL HHH HB   
6813  H HG11 . VAL B 132 ? 0.826 0.880 0.701 -0.142 0.031  0.029  121 VAL HHH HG11 
6814  H HG12 . VAL B 132 ? 0.826 0.886 0.705 -0.147 0.033  0.030  121 VAL HHH HG12 
6815  H HG13 . VAL B 132 ? 0.813 0.862 0.702 -0.135 0.027  0.031  121 VAL HHH HG13 
6816  H HG21 . VAL B 132 ? 0.795 0.869 0.706 -0.130 0.040  0.017  121 VAL HHH HG21 
6817  H HG22 . VAL B 132 ? 0.810 0.898 0.708 -0.142 0.045  0.016  121 VAL HHH HG22 
6818  H HG23 . VAL B 132 ? 0.796 0.888 0.707 -0.127 0.048  0.006  121 VAL HHH HG23 
6819  N N    . PHE B 133 ? 0.768 0.813 0.664 -0.121 0.023  0.025  122 PHE HHH N    
6820  C CA   . PHE B 133 ? 0.766 0.807 0.653 -0.122 0.017  0.030  122 PHE HHH CA   
6821  C C    . PHE B 133 ? 0.775 0.811 0.655 -0.125 0.011  0.040  122 PHE HHH C    
6822  O O    . PHE B 133 ? 0.779 0.810 0.663 -0.121 0.008  0.044  122 PHE HHH O    
6823  C CB   . PHE B 133 ? 0.748 0.789 0.644 -0.116 0.013  0.028  122 PHE HHH CB   
6824  C CG   . PHE B 133 ? 0.740 0.779 0.636 -0.114 0.017  0.019  122 PHE HHH CG   
6825  C CD1  . PHE B 133 ? 0.751 0.786 0.633 -0.118 0.019  0.014  122 PHE HHH CD1  
6826  C CD2  . PHE B 133 ? 0.728 0.765 0.636 -0.106 0.018  0.014  122 PHE HHH CD2  
6827  C CE1  . PHE B 133 ? 0.754 0.783 0.632 -0.114 0.021  0.004  122 PHE HHH CE1  
6828  C CE2  . PHE B 133 ? 0.731 0.763 0.636 -0.102 0.021  0.005  122 PHE HHH CE2  
6829  C CZ   . PHE B 133 ? 0.748 0.775 0.637 -0.106 0.022  0.000  122 PHE HHH CZ   
6830  H H    . PHE B 133 ? 0.763 0.806 0.665 -0.118 0.021  0.028  122 PHE HHH H    
6831  H HA   . PHE B 133 ? 0.775 0.817 0.653 -0.127 0.019  0.027  122 PHE HHH HA   
6832  H HB2  . PHE B 133 ? 0.740 0.780 0.643 -0.111 0.011  0.031  122 PHE HHH HB2  
6833  H HB3  . PHE B 133 ? 0.752 0.792 0.641 -0.118 0.009  0.032  122 PHE HHH HB3  
6834  H HD1  . PHE B 133 ? 0.759 0.795 0.632 -0.124 0.018  0.017  122 PHE HHH HD1  
6835  H HD2  . PHE B 133 ? 0.719 0.758 0.636 -0.103 0.017  0.018  122 PHE HHH HD2  
6836  H HE1  . PHE B 133 ? 0.767 0.792 0.634 -0.117 0.022  0.001  122 PHE HHH HE1  
6837  H HE2  . PHE B 133 ? 0.725 0.756 0.638 -0.097 0.021  0.002  122 PHE HHH HE2  
6838  H HZ   . PHE B 133 ? 0.753 0.774 0.638 -0.102 0.023  -0.007 122 PHE HHH HZ   
6839  N N    . PRO B 134 ? 0.793 0.828 0.660 -0.130 0.007  0.044  123 PRO HHH N    
6840  C CA   . PRO B 134 ? 0.807 0.835 0.664 -0.131 0.000  0.053  123 PRO HHH CA   
6841  C C    . PRO B 134 ? 0.800 0.830 0.663 -0.120 -0.008 0.057  123 PRO HHH C    
6842  O O    . PRO B 134 ? 0.785 0.824 0.655 -0.118 -0.008 0.055  123 PRO HHH O    
6843  C CB   . PRO B 134 ? 0.816 0.846 0.658 -0.139 0.000  0.055  123 PRO HHH CB   
6844  C CG   . PRO B 134 ? 0.808 0.845 0.653 -0.140 0.003  0.048  123 PRO HHH CG   
6845  C CD   . PRO B 134 ? 0.798 0.836 0.657 -0.135 0.009  0.040  123 PRO HHH CD   
6846  H HA   . PRO B 134 ? 0.810 0.833 0.665 -0.132 0.001  0.055  123 PRO HHH HA   
6847  H HB2  . PRO B 134 ? 0.823 0.850 0.658 -0.138 -0.006 0.060  123 PRO HHH HB2  
6848  H HB3  . PRO B 134 ? 0.826 0.853 0.660 -0.146 0.004  0.054  123 PRO HHH HB3  
6849  H HG2  . PRO B 134 ? 0.805 0.845 0.652 -0.137 -0.002 0.051  123 PRO HHH HG2  
6850  H HG3  . PRO B 134 ? 0.817 0.855 0.654 -0.146 0.006  0.046  123 PRO HHH HG3  
6851  H HD2  . PRO B 134 ? 0.791 0.831 0.655 -0.132 0.008  0.038  123 PRO HHH HD2  
6852  H HD3  . PRO B 134 ? 0.802 0.842 0.657 -0.139 0.014  0.035  123 PRO HHH HD3  
6853  N N    . LEU B 135 ? 0.809 0.831 0.668 -0.114 -0.014 0.064  124 LEU HHH N    
6854  C CA   . LEU B 135 ? 0.808 0.834 0.671 -0.101 -0.022 0.068  124 LEU HHH CA   
6855  C C    . LEU B 135 ? 0.836 0.858 0.682 -0.100 -0.031 0.075  124 LEU HHH C    
6856  O O    . LEU B 135 ? 0.854 0.860 0.688 -0.094 -0.037 0.079  124 LEU HHH O    
6857  C CB   . LEU B 135 ? 0.798 0.816 0.668 -0.092 -0.024 0.068  124 LEU HHH CB   
6858  C CG   . LEU B 135 ? 0.776 0.799 0.664 -0.091 -0.018 0.062  124 LEU HHH CG   
6859  C CD1  . LEU B 135 ? 0.768 0.780 0.660 -0.084 -0.019 0.063  124 LEU HHH CD1  
6860  C CD2  . LEU B 135 ? 0.755 0.796 0.657 -0.087 -0.018 0.059  124 LEU HHH CD2  
6861  H H    . LEU B 135 ? 0.818 0.830 0.670 -0.116 -0.014 0.065  124 LEU HHH H    
6862  H HA   . LEU B 135 ? 0.797 0.836 0.669 -0.100 -0.022 0.066  124 LEU HHH HA   
6863  H HB2  . LEU B 135 ? 0.811 0.815 0.671 -0.094 -0.025 0.071  124 LEU HHH HB2  
6864  H HB3  . LEU B 135 ? 0.798 0.820 0.669 -0.083 -0.030 0.071  124 LEU HHH HB3  
6865  H HG   . LEU B 135 ? 0.774 0.798 0.663 -0.099 -0.012 0.058  124 LEU HHH HG   
6866  H HD11 . LEU B 135 ? 0.783 0.783 0.665 -0.089 -0.019 0.065  124 LEU HHH HD11 
6867  H HD12 . LEU B 135 ? 0.758 0.774 0.662 -0.084 -0.015 0.059  124 LEU HHH HD12 
6868  H HD13 . LEU B 135 ? 0.771 0.783 0.663 -0.075 -0.025 0.066  124 LEU HHH HD13 
6869  H HD21 . LEU B 135 ? 0.755 0.800 0.658 -0.079 -0.024 0.062  124 LEU HHH HD21 
6870  H HD22 . LEU B 135 ? 0.747 0.788 0.657 -0.087 -0.014 0.055  124 LEU HHH HD22 
6871  H HD23 . LEU B 135 ? 0.759 0.806 0.656 -0.092 -0.018 0.059  124 LEU HHH HD23 
6872  N N    . ALA B 136 ? 0.851 0.885 0.692 -0.104 -0.031 0.075  125 ALA HHH N    
6873  C CA   . ALA B 136 ? 0.891 0.924 0.716 -0.104 -0.038 0.081  125 ALA HHH CA   
6874  C C    . ALA B 136 ? 0.922 0.955 0.743 -0.088 -0.049 0.086  125 ALA HHH C    
6875  O O    . ALA B 136 ? 0.912 0.958 0.746 -0.077 -0.051 0.085  125 ALA HHH O    
6876  C CB   . ALA B 136 ? 0.891 0.940 0.715 -0.112 -0.037 0.080  125 ALA HHH CB   
6877  H H    . ALA B 136 ? 0.844 0.887 0.692 -0.108 -0.028 0.072  125 ALA HHH H    
6878  H HA   . ALA B 136 ? 0.905 0.923 0.718 -0.110 -0.037 0.082  125 ALA HHH HA   
6879  H HB1  . ALA B 136 ? 0.902 0.951 0.715 -0.112 -0.042 0.084  125 ALA HHH HB1  
6880  H HB2  . ALA B 136 ? 0.889 0.935 0.713 -0.121 -0.031 0.076  125 ALA HHH HB2  
6881  H HB3  . ALA B 136 ? 0.878 0.942 0.712 -0.108 -0.038 0.079  125 ALA HHH HB3  
6882  N N    . PRO B 137 ? 0.981 0.998 0.780 -0.084 -0.057 0.092  126 PRO HHH N    
6883  C CA   . PRO B 137 ? 1.013 1.028 0.804 -0.065 -0.068 0.096  126 PRO HHH CA   
6884  C C    . PRO B 137 ? 1.041 1.088 0.838 -0.056 -0.074 0.097  126 PRO HHH C    
6885  O O    . PRO B 137 ? 1.044 1.100 0.835 -0.065 -0.074 0.099  126 PRO HHH O    
6886  C CB   . PRO B 137 ? 1.042 1.029 0.805 -0.067 -0.075 0.102  126 PRO HHH CB   
6887  C CG   . PRO B 137 ? 1.037 1.026 0.796 -0.086 -0.068 0.101  126 PRO HHH CG   
6888  C CD   . PRO B 137 ? 1.006 1.008 0.787 -0.097 -0.056 0.095  126 PRO HHH CD   
6889  H HA   . PRO B 137 ? 1.010 1.020 0.807 -0.058 -0.069 0.095  126 PRO HHH HA   
6890  H HB2  . PRO B 137 ? 1.053 1.041 0.807 -0.056 -0.084 0.105  126 PRO HHH HB2  
6891  H HB3  . PRO B 137 ? 1.051 1.016 0.807 -0.067 -0.076 0.103  126 PRO HHH HB3  
6892  H HG2  . PRO B 137 ? 1.038 1.040 0.795 -0.085 -0.071 0.103  126 PRO HHH HG2  
6893  H HG3  . PRO B 137 ? 1.056 1.024 0.799 -0.093 -0.069 0.104  126 PRO HHH HG3  
6894  H HD2  . PRO B 137 ? 1.001 1.014 0.784 -0.105 -0.052 0.093  126 PRO HHH HD2  
6895  H HD3  . PRO B 137 ? 1.009 0.997 0.787 -0.104 -0.052 0.094  126 PRO HHH HD3  
6896  N N    . SER B 138 ? 1.068 1.132 0.877 -0.040 -0.078 0.096  127 SER HHH N    
6897  C CA   . SER B 138 ? 1.092 1.193 0.907 -0.031 -0.084 0.097  127 SER HHH CA   
6898  C C    . SER B 138 ? 1.140 1.246 0.939 -0.031 -0.090 0.102  127 SER HHH C    
6899  O O    . SER B 138 ? 1.177 1.257 0.954 -0.022 -0.098 0.105  127 SER HHH O    
6900  C CB   . SER B 138 ? 1.092 1.203 0.911 -0.008 -0.091 0.097  127 SER HHH CB   
6901  O OG   . SER B 138 ? 1.130 1.214 0.927 0.007  -0.101 0.100  127 SER HHH OG   
6902  H H    . SER B 138 ? 1.063 1.119 0.876 -0.034 -0.078 0.095  127 SER HHH H    
6903  H HA   . SER B 138 ? 1.074 1.193 0.903 -0.040 -0.078 0.095  127 SER HHH HA   
6904  H HB2  . SER B 138 ? 1.087 1.228 0.913 -0.003 -0.094 0.097  127 SER HHH HB2  
6905  H HB3  . SER B 138 ? 1.081 1.189 0.912 -0.009 -0.087 0.094  127 SER HHH HB3  
6907  N N    . SER B 139 ? 1.164 1.298 0.969 -0.043 -0.088 0.101  128 SER HHH N    
6908  C CA   . SER B 139 ? 1.197 1.342 0.988 -0.044 -0.093 0.106  128 SER HHH CA   
6909  C C    . SER B 139 ? 1.230 1.391 1.013 -0.020 -0.106 0.109  128 SER HHH C    
6910  O O    . SER B 139 ? 1.263 1.424 1.028 -0.017 -0.113 0.112  128 SER HHH O    
6911  C CB   . SER B 139 ? 1.176 1.351 0.977 -0.061 -0.089 0.105  128 SER HHH CB   
6912  O OG   . SER B 139 ? 1.138 1.340 0.957 -0.061 -0.086 0.102  128 SER HHH OG   
6913  H H    . SER B 139 ? 1.144 1.292 0.961 -0.051 -0.083 0.099  128 SER HHH H    
6914  H HA   . SER B 139 ? 1.210 1.331 0.988 -0.050 -0.093 0.107  128 SER HHH HA   
6915  H HB2  . SER B 139 ? 1.182 1.372 0.975 -0.059 -0.094 0.107  128 SER HHH HB2  
6916  H HB3  . SER B 139 ? 1.173 1.333 0.972 -0.075 -0.082 0.103  128 SER HHH HB3  
6918  N N    . LYS B 140 ? 1.232 1.406 1.025 -0.003 -0.109 0.106  129 LYS HHH N    
6919  C CA   . LYS B 140 ? 1.260 1.449 1.045 0.025  -0.122 0.108  129 LYS HHH CA   
6920  C C    . LYS B 140 ? 1.304 1.450 1.060 0.038  -0.131 0.111  129 LYS HHH C    
6921  O O    . LYS B 140 ? 1.314 1.471 1.056 0.060  -0.143 0.113  129 LYS HHH O    
6922  C CB   . LYS B 140 ? 1.238 1.441 1.039 0.039  -0.122 0.104  129 LYS HHH CB   
6923  C CG   . LYS B 140 ? 1.213 1.470 1.037 0.035  -0.119 0.102  129 LYS HHH CG   
6924  C CD   . LYS B 140 ? 1.191 1.450 1.035 0.029  -0.111 0.098  129 LYS HHH CD   
6925  C CE   . LYS B 140 ? 1.173 1.411 1.024 0.002  -0.099 0.097  129 LYS HHH CE   
6926  N NZ   . LYS B 140 ? 1.162 1.381 1.025 0.002  -0.093 0.093  129 LYS HHH NZ   
6927  H H    . LYS B 140 ? 1.217 1.393 1.023 -0.007 -0.104 0.104  129 LYS HHH H    
6928  H HA   . LYS B 140 ? 1.255 1.475 1.042 0.026  -0.125 0.109  129 LYS HHH HA   
6929  H HB2  . LYS B 140 ? 1.234 1.413 1.039 0.032  -0.116 0.102  129 LYS HHH HB2  
6930  H HB3  . LYS B 140 ? 1.255 1.453 1.046 0.059  -0.130 0.104  129 LYS HHH HB3  
6931  H HG2  . LYS B 140 ? 1.217 1.500 1.040 0.051  -0.126 0.102  129 LYS HHH HG2  
6932  H HG3  . LYS B 140 ? 1.207 1.476 1.033 0.019  -0.115 0.103  129 LYS HHH HG3  
6933  H HD2  . LYS B 140 ? 1.196 1.435 1.036 0.042  -0.113 0.097  129 LYS HHH HD2  
6934  H HD3  . LYS B 140 ? 1.177 1.472 1.032 0.032  -0.112 0.097  129 LYS HHH HD3  
6935  H HE2  . LYS B 140 ? 1.164 1.426 1.023 -0.009 -0.096 0.097  129 LYS HHH HE2  
6936  H HE3  . LYS B 140 ? 1.186 1.399 1.026 -0.003 -0.098 0.098  129 LYS HHH HE3  
6937  H HZ1  . LYS B 140 ? 1.171 1.368 1.027 0.012  -0.095 0.093  129 LYS HHH HZ1  
6938  H HZ2  . LYS B 140 ? 1.155 1.362 1.021 -0.013 -0.086 0.092  129 LYS HHH HZ2  
6939  H HZ3  . LYS B 140 ? 1.149 1.392 1.023 0.005  -0.093 0.092  129 LYS HHH HZ3  
6940  N N    . SER B 141 ? 1.330 1.430 1.075 0.025  -0.126 0.112  130 SER HHH N    
6941  C CA   . SER B 141 ? 1.378 1.431 1.091 0.027  -0.134 0.116  130 SER HHH CA   
6942  C C    . SER B 141 ? 1.424 1.477 1.116 0.056  -0.150 0.118  130 SER HHH C    
6943  O O    . SER B 141 ? 1.442 1.499 1.118 0.057  -0.156 0.121  130 SER HHH O    
6944  C CB   . SER B 141 ? 1.371 1.416 1.077 0.004  -0.128 0.118  130 SER HHH CB   
6945  O OG   . SER B 141 ? 1.330 1.380 1.056 -0.019 -0.114 0.115  130 SER HHH OG   
6946  H H    . SER B 141 ? 1.314 1.408 1.070 0.013  -0.118 0.110  130 SER HHH H    
6947  H HA   . SER B 141 ? 1.381 1.407 1.091 0.026  -0.132 0.115  130 SER HHH HA   
6948  H HB2  . SER B 141 ? 1.369 1.438 1.076 0.006  -0.131 0.119  130 SER HHH HB2  
6949  H HB3  . SER B 141 ? 1.395 1.407 1.079 0.003  -0.133 0.121  130 SER HHH HB3  
6951  N N    . THR B 142 ? 1.441 1.488 1.129 0.079  -0.157 0.116  131 THR HHH N    
6952  C CA   . THR B 142 ? 1.470 1.519 1.137 0.112  -0.174 0.116  131 THR HHH CA   
6953  C C    . THR B 142 ? 1.526 1.512 1.151 0.118  -0.185 0.120  131 THR HHH C    
6954  O O    . THR B 142 ? 1.537 1.478 1.152 0.103  -0.181 0.122  131 THR HHH O    
6955  C CB   . THR B 142 ? 1.450 1.519 1.130 0.135  -0.176 0.111  131 THR HHH CB   
6956  O OG1  . THR B 142 ? 1.437 1.474 1.122 0.126  -0.170 0.110  131 THR HHH OG1  
6957  C CG2  . THR B 142 ? 1.407 1.545 1.121 0.135  -0.170 0.108  131 THR HHH CG2  
6958  H H    . THR B 142 ? 1.427 1.469 1.125 0.078  -0.153 0.114  131 THR HHH H    
6959  H HA   . THR B 142 ? 1.466 1.545 1.136 0.115  -0.176 0.117  131 THR HHH HA   
6960  H HB   . THR B 142 ? 1.476 1.535 1.137 0.158  -0.188 0.111  131 THR HHH HB   
6962  H HG21 . THR B 142 ? 1.413 1.575 1.124 0.141  -0.175 0.109  131 THR HHH HG21 
6963  H HG22 . THR B 142 ? 1.402 1.553 1.124 0.150  -0.172 0.105  131 THR HHH HG22 
6964  H HG23 . THR B 142 ? 1.385 1.530 1.116 0.113  -0.159 0.108  131 THR HHH HG23 
6965  N N    . SER B 143 ? 1.558 1.541 1.157 0.139  -0.200 0.123  132 SER HHH N    
6966  C CA   . SER B 143 ? 1.608 1.531 1.161 0.149  -0.214 0.127  132 SER HHH CA   
6967  C C    . SER B 143 ? 1.643 1.520 1.175 0.166  -0.222 0.125  132 SER HHH C    
6968  O O    . SER B 143 ? 1.689 1.507 1.192 0.153  -0.226 0.129  132 SER HHH O    
6969  C CB   . SER B 143 ? 1.623 1.562 1.157 0.173  -0.228 0.128  132 SER HHH CB   
6970  O OG   . SER B 143 ? 1.669 1.546 1.154 0.183  -0.244 0.132  132 SER HHH OG   
6971  H H    . SER B 143 ? 1.548 1.568 1.156 0.149  -0.202 0.121  132 SER HHH H    
6972  H HA   . SER B 143 ? 1.612 1.512 1.158 0.126  -0.209 0.130  132 SER HHH HA   
6973  H HB2  . SER B 143 ? 1.606 1.572 1.152 0.160  -0.223 0.129  132 SER HHH HB2  
6974  H HB3  . SER B 143 ? 1.617 1.585 1.159 0.195  -0.233 0.125  132 SER HHH HB3  
6976  N N    . GLY B 144 ? 1.620 1.527 1.166 0.192  -0.226 0.120  133 GLY HHH N    
6977  C CA   . GLY B 144 ? 1.618 1.490 1.151 0.208  -0.231 0.117  133 GLY HHH CA   
6978  C C    . GLY B 144 ? 1.559 1.439 1.124 0.185  -0.215 0.115  133 GLY HHH C    
6979  O O    . GLY B 144 ? 1.510 1.445 1.116 0.172  -0.201 0.113  133 GLY HHH O    
6980  H H    . GLY B 144 ? 1.599 1.550 1.162 0.201  -0.225 0.118  133 GLY HHH H    
6981  H HA2  . GLY B 144 ? 1.656 1.478 1.156 0.209  -0.240 0.120  133 GLY HHH HA2  
6982  H HA3  . GLY B 144 ? 1.621 1.515 1.155 0.234  -0.238 0.114  133 GLY HHH HA3  
6983  N N    . GLY B 145 ? 1.562 1.390 1.110 0.179  -0.216 0.116  134 GLY HHH N    
6984  C CA   . GLY B 145 ? 1.507 1.331 1.079 0.152  -0.201 0.115  134 GLY HHH CA   
6985  C C    . GLY B 145 ? 1.494 1.298 1.062 0.117  -0.192 0.120  134 GLY HHH C    
6986  O O    . GLY B 145 ? 1.533 1.306 1.067 0.116  -0.202 0.125  134 GLY HHH O    
6987  H H    . GLY B 145 ? 1.597 1.388 1.115 0.193  -0.228 0.117  134 GLY HHH H    
6988  H HA2  . GLY B 145 ? 1.527 1.320 1.085 0.158  -0.205 0.115  134 GLY HHH HA2  
6989  H HA3  . GLY B 145 ? 1.472 1.339 1.076 0.151  -0.192 0.112  134 GLY HHH HA3  
6990  N N    . THR B 146 ? 1.435 1.257 1.033 0.091  -0.175 0.119  135 THR HHH N    
6991  C CA   . THR B 146 ? 1.410 1.222 1.009 0.058  -0.165 0.122  135 THR HHH CA   
6992  C C    . THR B 146 ? 1.337 1.191 0.980 0.039  -0.147 0.118  135 THR HHH C    
6993  O O    . THR B 146 ? 1.306 1.194 0.976 0.051  -0.143 0.113  135 THR HHH O    
6994  C CB   . THR B 146 ? 1.446 1.198 1.010 0.045  -0.170 0.127  135 THR HHH CB   
6995  O OG1  . THR B 146 ? 1.453 1.193 1.002 0.023  -0.169 0.132  135 THR HHH OG1  
6996  C CG2  . THR B 146 ? 1.422 1.167 1.001 0.029  -0.160 0.125  135 THR HHH CG2  
6997  H H    . THR B 146 ? 1.410 1.251 1.030 0.092  -0.169 0.115  135 THR HHH H    
6998  H HA   . THR B 146 ? 1.416 1.236 1.009 0.059  -0.168 0.124  135 THR HHH HA   
6999  H HB   . THR B 146 ? 1.477 1.202 1.015 0.062  -0.183 0.128  135 THR HHH HB   
7001  H HG21 . THR B 146 ? 1.403 1.167 1.001 0.042  -0.158 0.121  135 THR HHH HG21 
7002  H HG22 . THR B 146 ? 1.453 1.159 1.007 0.026  -0.167 0.128  135 THR HHH HG22 
7003  H HG23 . THR B 146 ? 1.401 1.161 0.997 0.010  -0.149 0.124  135 THR HHH HG23 
7004  N N    . ALA B 147 ? 1.300 1.152 0.948 0.012  -0.137 0.119  136 ALA HHH N    
7005  C CA   . ALA B 147 ? 1.232 1.121 0.915 -0.006 -0.120 0.115  136 ALA HHH CA   
7006  C C    . ALA B 147 ? 1.201 1.080 0.898 -0.019 -0.111 0.112  136 ALA HHH C    
7007  O O    . ALA B 147 ? 1.217 1.065 0.896 -0.034 -0.109 0.114  136 ALA HHH O    
7008  C CB   . ALA B 147 ? 1.236 1.127 0.913 -0.027 -0.115 0.117  136 ALA HHH CB   
7009  H H    . ALA B 147 ? 1.324 1.149 0.950 0.002  -0.139 0.123  136 ALA HHH H    
7010  H HA   . ALA B 147 ? 1.214 1.133 0.914 0.003  -0.119 0.112  136 ALA HHH HA   
7011  H HB1  . ALA B 147 ? 1.209 1.123 0.908 -0.037 -0.105 0.114  136 ALA HHH HB1  
7012  H HB2  . ALA B 147 ? 1.246 1.143 0.914 -0.019 -0.122 0.119  136 ALA HHH HB2  
7013  H HB3  . ALA B 147 ? 1.255 1.119 0.915 -0.037 -0.116 0.120  136 ALA HHH HB3  
7014  N N    . ALA B 148 ? 1.139 1.047 0.865 -0.012 -0.104 0.107  137 ALA HHH N    
7015  C CA   . ALA B 148 ? 1.102 1.013 0.849 -0.024 -0.093 0.103  137 ALA HHH CA   
7016  C C    . ALA B 148 ? 1.062 0.998 0.829 -0.044 -0.080 0.099  137 ALA HHH C    
7017  O O    . ALA B 148 ? 1.054 1.020 0.835 -0.041 -0.078 0.098  137 ALA HHH O    
7018  C CB   . ALA B 148 ? 1.077 1.006 0.844 -0.008 -0.093 0.099  137 ALA HHH CB   
7019  H H    . ALA B 148 ? 1.132 1.062 0.868 0.000  -0.107 0.105  137 ALA HHH H    
7020  H HA   . ALA B 148 ? 1.118 1.002 0.851 -0.031 -0.094 0.105  137 ALA HHH HA   
7021  H HB1  . ALA B 148 ? 1.064 0.993 0.843 -0.015 -0.086 0.096  137 ALA HHH HB1  
7022  H HB2  . ALA B 148 ? 1.097 1.009 0.850 0.006  -0.102 0.100  137 ALA HHH HB2  
7023  H HB3  . ALA B 148 ? 1.062 1.018 0.843 -0.003 -0.092 0.097  137 ALA HHH HB3  
7024  N N    . LEU B 149 ? 1.045 0.969 0.812 -0.062 -0.071 0.098  138 LEU HHH N    
7025  C CA   . LEU B 149 ? 1.010 0.954 0.794 -0.079 -0.059 0.094  138 LEU HHH CA   
7026  C C    . LEU B 149 ? 0.986 0.924 0.779 -0.089 -0.050 0.090  138 LEU HHH C    
7027  O O    . LEU B 149 ? 1.000 0.913 0.778 -0.090 -0.055 0.093  138 LEU HHH O    
7028  C CB   . LEU B 149 ? 1.033 0.975 0.802 -0.092 -0.058 0.096  138 LEU HHH CB   
7029  C CG   . LEU B 149 ? 1.071 0.981 0.811 -0.102 -0.062 0.102  138 LEU HHH CG   
7030  C CD1  . LEU B 149 ? 1.068 0.978 0.810 -0.123 -0.052 0.099  138 LEU HHH CD1  
7031  C CD2  . LEU B 149 ? 1.096 0.999 0.814 -0.103 -0.070 0.107  138 LEU HHH CD2  
7032  H H    . LEU B 149 ? 1.062 0.964 0.816 -0.066 -0.073 0.100  138 LEU HHH H    
7033  H HA   . LEU B 149 ? 0.991 0.957 0.792 -0.074 -0.056 0.091  138 LEU HHH HA   
7034  H HB2  . LEU B 149 ? 1.018 0.973 0.798 -0.102 -0.050 0.092  138 LEU HHH HB2  
7035  H HB3  . LEU B 149 ? 1.034 0.984 0.801 -0.085 -0.063 0.098  138 LEU HHH HB3  
7036  H HG   . LEU B 149 ? 1.083 0.975 0.814 -0.095 -0.069 0.104  138 LEU HHH HG   
7037  H HD11 . LEU B 149 ? 1.054 0.968 0.809 -0.122 -0.048 0.096  138 LEU HHH HD11 
7038  H HD12 . LEU B 149 ? 1.090 0.981 0.813 -0.131 -0.055 0.103  138 LEU HHH HD12 
7039  H HD13 . LEU B 149 ? 1.056 0.983 0.807 -0.129 -0.045 0.096  138 LEU HHH HD13 
7040  H HD21 . LEU B 149 ? 1.082 1.004 0.810 -0.107 -0.065 0.105  138 LEU HHH HD21 
7041  H HD22 . LEU B 149 ? 1.116 1.000 0.816 -0.113 -0.071 0.110  138 LEU HHH HD22 
7042  H HD23 . LEU B 149 ? 1.104 1.002 0.816 -0.089 -0.078 0.109  138 LEU HHH HD23 
7043  N N    . GLY B 150 ? 0.950 0.909 0.764 -0.096 -0.039 0.084  139 GLY HHH N    
7044  C CA   . GLY B 150 ? 0.929 0.888 0.756 -0.103 -0.031 0.079  139 GLY HHH CA   
7045  C C    . GLY B 150 ? 0.908 0.886 0.748 -0.114 -0.020 0.073  139 GLY HHH C    
7046  O O    . GLY B 150 ? 0.909 0.895 0.744 -0.119 -0.018 0.072  139 GLY HHH O    
7047  H H    . GLY B 150 ? 0.941 0.914 0.762 -0.098 -0.037 0.082  139 GLY HHH H    
7048  H HA2  . GLY B 150 ? 0.946 0.889 0.760 -0.108 -0.033 0.082  139 GLY HHH HA2  
7049  H HA3  . GLY B 150 ? 0.918 0.881 0.756 -0.093 -0.032 0.078  139 GLY HHH HA3  
7050  N N    . CYS B 151 ? 0.898 0.882 0.752 -0.115 -0.013 0.067  140 CYS HHH N    
7051  C CA   . CYS B 151 ? 0.877 0.878 0.744 -0.122 -0.002 0.059  140 CYS HHH CA   
7052  C C    . CYS B 151 ? 0.836 0.844 0.723 -0.114 0.001  0.054  140 CYS HHH C    
7053  O O    . CYS B 151 ? 0.814 0.815 0.703 -0.111 0.000  0.055  140 CYS HHH O    
7054  C CB   . CYS B 151 ? 0.907 0.907 0.763 -0.136 0.003  0.059  140 CYS HHH CB   
7055  S SG   . CYS B 151 ? 0.950 0.958 0.793 -0.149 0.007  0.058  140 CYS HHH SG   
7056  H H    . CYS B 151 ? 0.893 0.872 0.751 -0.111 -0.015 0.068  140 CYS HHH H    
7057  H HA   . CYS B 151 ? 0.875 0.883 0.742 -0.123 -0.001 0.058  140 CYS HHH HA   
7058  H HB2  . CYS B 151 ? 0.923 0.910 0.768 -0.139 -0.001 0.064  140 CYS HHH HB2  
7059  H HB3  . CYS B 151 ? 0.900 0.909 0.767 -0.137 0.009  0.054  140 CYS HHH HB3  
7060  N N    . LEU B 152 ? 0.809 0.830 0.708 -0.110 0.005  0.048  141 LEU HHH N    
7061  C CA   . LEU B 152 ? 0.783 0.810 0.700 -0.102 0.007  0.042  141 LEU HHH CA   
7062  C C    . LEU B 152 ? 0.774 0.809 0.696 -0.106 0.016  0.034  141 LEU HHH C    
7063  O O    . LEU B 152 ? 0.781 0.822 0.697 -0.112 0.021  0.030  141 LEU HHH O    
7064  C CB   . LEU B 152 ? 0.772 0.806 0.694 -0.098 0.005  0.040  141 LEU HHH CB   
7065  C CG   . LEU B 152 ? 0.748 0.787 0.685 -0.092 0.007  0.034  141 LEU HHH CG   
7066  C CD1  . LEU B 152 ? 0.732 0.767 0.679 -0.084 0.005  0.037  141 LEU HHH CD1  
7067  C CD2  . LEU B 152 ? 0.748 0.790 0.683 -0.092 0.004  0.034  141 LEU HHH CD2  
7068  H H    . LEU B 152 ? 0.812 0.837 0.707 -0.112 0.005  0.047  141 LEU HHH H    
7069  H HA   . LEU B 152 ? 0.780 0.803 0.701 -0.098 0.004  0.045  141 LEU HHH HA   
7070  H HB2  . LEU B 152 ? 0.772 0.805 0.692 -0.094 -0.001 0.045  141 LEU HHH HB2  
7071  H HB3  . LEU B 152 ? 0.776 0.812 0.692 -0.103 0.007  0.039  141 LEU HHH HB3  
7072  H HG   . LEU B 152 ? 0.749 0.788 0.687 -0.094 0.012  0.029  141 LEU HHH HG   
7073  H HD11 . LEU B 152 ? 0.736 0.768 0.683 -0.085 0.007  0.036  141 LEU HHH HD11 
7074  H HD12 . LEU B 152 ? 0.724 0.763 0.680 -0.080 0.005  0.033  141 LEU HHH HD12 
7075  H HD13 . LEU B 152 ? 0.736 0.770 0.680 -0.081 -0.001 0.042  141 LEU HHH HD13 
7076  H HD21 . LEU B 152 ? 0.747 0.792 0.681 -0.090 -0.001 0.039  141 LEU HHH HD21 
7077  H HD22 . LEU B 152 ? 0.740 0.783 0.682 -0.089 0.005  0.030  141 LEU HHH HD22 
7078  H HD23 . LEU B 152 ? 0.755 0.797 0.682 -0.097 0.006  0.032  141 LEU HHH HD23 
7079  N N    . VAL B 153 ? 0.765 0.801 0.698 -0.103 0.018  0.032  142 VAL HHH N    
7080  C CA   . VAL B 153 ? 0.767 0.816 0.708 -0.105 0.027  0.024  142 VAL HHH CA   
7081  C C    . VAL B 153 ? 0.755 0.806 0.711 -0.094 0.027  0.018  142 VAL HHH C    
7082  O O    . VAL B 153 ? 0.759 0.806 0.723 -0.089 0.025  0.020  142 VAL HHH O    
7083  C CB   . VAL B 153 ? 0.768 0.818 0.706 -0.112 0.028  0.027  142 VAL HHH CB   
7084  C CG1  . VAL B 153 ? 0.767 0.836 0.711 -0.115 0.037  0.019  142 VAL HHH CG1  
7085  C CG2  . VAL B 153 ? 0.783 0.825 0.701 -0.124 0.025  0.035  142 VAL HHH CG2  
7086  H H    . VAL B 153 ? 0.762 0.794 0.700 -0.098 0.015  0.035  142 VAL HHH H    
7087  H HA   . VAL B 153 ? 0.771 0.825 0.706 -0.108 0.030  0.020  142 VAL HHH HA   
7088  H HB   . VAL B 153 ? 0.764 0.807 0.706 -0.108 0.025  0.030  142 VAL HHH HB   
7089  H HG11 . VAL B 153 ? 0.755 0.827 0.711 -0.107 0.038  0.015  142 VAL HHH HG11 
7090  H HG12 . VAL B 153 ? 0.773 0.845 0.713 -0.123 0.038  0.022  142 VAL HHH HG12 
7091  H HG13 . VAL B 153 ? 0.770 0.846 0.710 -0.116 0.040  0.015  142 VAL HHH HG13 
7092  H HG21 . VAL B 153 ? 0.789 0.836 0.702 -0.127 0.028  0.032  142 VAL HHH HG21 
7093  H HG22 . VAL B 153 ? 0.791 0.834 0.705 -0.131 0.026  0.036  142 VAL HHH HG22 
7094  H HG23 . VAL B 153 ? 0.788 0.817 0.701 -0.121 0.019  0.040  142 VAL HHH HG23 
7095  N N    . LYS B 154 ? 0.763 0.818 0.719 -0.090 0.030  0.010  143 LYS HHH N    
7096  C CA   . LYS B 154 ? 0.763 0.813 0.727 -0.082 0.028  0.006  143 LYS HHH CA   
7097  C C    . LYS B 154 ? 0.761 0.817 0.730 -0.075 0.034  -0.004 143 LYS HHH C    
7098  O O    . LYS B 154 ? 0.777 0.841 0.739 -0.076 0.038  -0.010 143 LYS HHH O    
7099  C CB   . LYS B 154 ? 0.775 0.818 0.729 -0.083 0.025  0.006  143 LYS HHH CB   
7100  C CG   . LYS B 154 ? 0.771 0.808 0.729 -0.079 0.019  0.007  143 LYS HHH CG   
7101  C CD   . LYS B 154 ? 0.787 0.818 0.732 -0.084 0.015  0.008  143 LYS HHH CD   
7102  C CE   . LYS B 154 ? 0.793 0.814 0.732 -0.082 0.014  0.000  143 LYS HHH CE   
7103  N NZ   . LYS B 154 ? 0.801 0.817 0.726 -0.090 0.009  0.003  143 LYS HHH NZ   
7104  H H    . LYS B 154 ? 0.770 0.829 0.720 -0.094 0.033  0.007  143 LYS HHH H    
7105  H HA   . LYS B 154 ? 0.754 0.801 0.725 -0.079 0.025  0.010  143 LYS HHH HA   
7106  H HB2  . LYS B 154 ? 0.779 0.822 0.727 -0.088 0.022  0.012  143 LYS HHH HB2  
7107  H HB3  . LYS B 154 ? 0.782 0.826 0.729 -0.084 0.027  0.001  143 LYS HHH HB3  
7108  H HG2  . LYS B 154 ? 0.770 0.805 0.732 -0.074 0.021  0.001  143 LYS HHH HG2  
7109  H HG3  . LYS B 154 ? 0.764 0.802 0.729 -0.077 0.017  0.012  143 LYS HHH HG3  
7110  H HD2  . LYS B 154 ? 0.780 0.814 0.728 -0.085 0.011  0.013  143 LYS HHH HD2  
7111  H HD3  . LYS B 154 ? 0.793 0.826 0.730 -0.088 0.016  0.008  143 LYS HHH HD3  
7112  H HE2  . LYS B 154 ? 0.800 0.819 0.734 -0.080 0.018  -0.006 143 LYS HHH HE2  
7113  H HE3  . LYS B 154 ? 0.786 0.805 0.732 -0.078 0.013  -0.001 143 LYS HHH HE3  
7114  H HZ1  . LYS B 154 ? 0.795 0.816 0.725 -0.091 0.005  0.009  143 LYS HHH HZ1  
7115  H HZ2  . LYS B 154 ? 0.810 0.816 0.727 -0.089 0.007  -0.001 143 LYS HHH HZ2  
7116  H HZ3  . LYS B 154 ? 0.809 0.826 0.726 -0.093 0.009  0.004  143 LYS HHH HZ3  
7117  N N    . ASP B 155 ? 0.751 0.806 0.733 -0.068 0.033  -0.006 144 ASP HHH N    
7118  C CA   . ASP B 155 ? 0.756 0.813 0.742 -0.059 0.036  -0.016 144 ASP HHH CA   
7119  C C    . ASP B 155 ? 0.767 0.843 0.754 -0.059 0.043  -0.022 144 ASP HHH C    
7120  O O    . ASP B 155 ? 0.757 0.837 0.734 -0.056 0.046  -0.030 144 ASP HHH O    
7121  C CB   . ASP B 155 ? 0.758 0.801 0.731 -0.055 0.033  -0.021 144 ASP HHH CB   
7122  C CG   . ASP B 155 ? 0.751 0.781 0.723 -0.057 0.025  -0.016 144 ASP HHH CG   
7123  O OD1  . ASP B 155 ? 0.729 0.759 0.714 -0.054 0.023  -0.013 144 ASP HHH OD1  
7124  O OD2  . ASP B 155 ? 0.763 0.783 0.721 -0.061 0.022  -0.015 144 ASP HHH OD2  
7125  H H    . ASP B 155 ? 0.745 0.797 0.732 -0.068 0.030  -0.001 144 ASP HHH H    
7126  H HA   . ASP B 155 ? 0.745 0.800 0.740 -0.055 0.034  -0.015 144 ASP HHH HA   
7127  H HB2  . ASP B 155 ? 0.768 0.812 0.732 -0.060 0.034  -0.022 144 ASP HHH HB2  
7128  H HB3  . ASP B 155 ? 0.762 0.805 0.736 -0.048 0.034  -0.028 144 ASP HHH HB3  
7129  N N    . TYR B 156 ? 0.781 0.868 0.779 -0.061 0.045  -0.019 145 TYR HHH N    
7130  C CA   . TYR B 156 ? 0.796 0.907 0.797 -0.062 0.052  -0.025 145 TYR HHH CA   
7131  C C    . TYR B 156 ? 0.795 0.914 0.811 -0.057 0.053  -0.027 145 TYR HHH C    
7132  O O    . TYR B 156 ? 0.789 0.893 0.812 -0.054 0.048  -0.022 145 TYR HHH O    
7133  C CB   . TYR B 156 ? 0.805 0.925 0.799 -0.077 0.054  -0.018 145 TYR HHH CB   
7134  C CG   . TYR B 156 ? 0.800 0.909 0.795 -0.086 0.050  -0.007 145 TYR HHH CG   
7135  C CD1  . TYR B 156 ? 0.790 0.907 0.793 -0.089 0.051  -0.005 145 TYR HHH CD1  
7136  C CD2  . TYR B 156 ? 0.800 0.890 0.786 -0.090 0.044  0.002  145 TYR HHH CD2  
7137  C CE1  . TYR B 156 ? 0.787 0.889 0.787 -0.096 0.046  0.005  145 TYR HHH CE1  
7138  C CE2  . TYR B 156 ? 0.796 0.873 0.780 -0.095 0.039  0.011  145 TYR HHH CE2  
7139  C CZ   . TYR B 156 ? 0.793 0.874 0.783 -0.098 0.039  0.012  145 TYR HHH CZ   
7140  O OH   . TYR B 156 ? 0.803 0.867 0.787 -0.101 0.033  0.021  145 TYR HHH OH   
7141  H H    . TYR B 156 ? 0.772 0.854 0.775 -0.063 0.043  -0.014 145 TYR HHH H    
7142  H HA   . TYR B 156 ? 0.802 0.919 0.799 -0.057 0.055  -0.032 145 TYR HHH HA   
7143  H HB2  . TYR B 156 ? 0.807 0.945 0.801 -0.079 0.059  -0.022 145 TYR HHH HB2  
7144  H HB3  . TYR B 156 ? 0.812 0.926 0.796 -0.080 0.053  -0.017 145 TYR HHH HB3  
7145  H HD1  . TYR B 156 ? 0.787 0.919 0.796 -0.086 0.055  -0.011 145 TYR HHH HD1  
7146  H HD2  . TYR B 156 ? 0.803 0.888 0.784 -0.089 0.043  0.001  145 TYR HHH HD2  
7147  H HE1  . TYR B 156 ? 0.787 0.893 0.790 -0.099 0.046  0.006  145 TYR HHH HE1  
7148  H HE2  . TYR B 156 ? 0.802 0.867 0.779 -0.096 0.034  0.016  145 TYR HHH HE2  
7150  N N    . PHE B 157 ? 0.813 0.957 0.833 -0.055 0.059  -0.034 146 PHE HHH N    
7151  C CA   . PHE B 157 ? 0.816 0.975 0.850 -0.051 0.061  -0.036 146 PHE HHH CA   
7152  C C    . PHE B 157 ? 0.834 1.029 0.870 -0.056 0.068  -0.041 146 PHE HHH C    
7153  O O    . PHE B 157 ? 0.865 1.074 0.892 -0.054 0.072  -0.048 146 PHE HHH O    
7154  C CB   . PHE B 157 ? 0.819 0.968 0.858 -0.034 0.059  -0.044 146 PHE HHH CB   
7155  C CG   . PHE B 157 ? 0.818 0.977 0.872 -0.029 0.059  -0.045 146 PHE HHH CG   
7156  C CD1  . PHE B 157 ? 0.827 1.016 0.888 -0.024 0.064  -0.054 146 PHE HHH CD1  
7157  C CD2  . PHE B 157 ? 0.817 0.956 0.878 -0.030 0.054  -0.039 146 PHE HHH CD2  
7158  C CE1  . PHE B 157 ? 0.821 1.019 0.895 -0.020 0.064  -0.054 146 PHE HHH CE1  
7159  C CE2  . PHE B 157 ? 0.809 0.955 0.883 -0.026 0.054  -0.039 146 PHE HHH CE2  
7160  C CZ   . PHE B 157 ? 0.809 0.983 0.889 -0.021 0.059  -0.047 146 PHE HHH CZ   
7161  H H    . PHE B 157 ? 0.819 0.977 0.834 -0.057 0.063  -0.037 146 PHE HHH H    
7162  H HA   . PHE B 157 ? 0.812 0.962 0.849 -0.057 0.058  -0.029 146 PHE HHH HA   
7163  H HB2  . PHE B 157 ? 0.819 0.948 0.855 -0.032 0.054  -0.041 146 PHE HHH HB2  
7164  H HB3  . PHE B 157 ? 0.827 0.986 0.862 -0.027 0.061  -0.052 146 PHE HHH HB3  
7165  H HD1  . PHE B 157 ? 0.834 1.038 0.889 -0.022 0.068  -0.059 146 PHE HHH HD1  
7166  H HD2  . PHE B 157 ? 0.815 0.937 0.872 -0.032 0.050  -0.033 146 PHE HHH HD2  
7167  H HE1  . PHE B 157 ? 0.819 1.040 0.898 -0.016 0.068  -0.060 146 PHE HHH HE1  
7168  H HE2  . PHE B 157 ? 0.801 0.934 0.880 -0.026 0.051  -0.035 146 PHE HHH HE2  
7169  H HZ   . PHE B 157 ? 0.802 0.982 0.891 -0.019 0.059  -0.048 146 PHE HHH HZ   
7170  N N    . PRO B 158 ? 0.830 1.041 0.874 -0.064 0.070  -0.038 147 PRO HHH N    
7171  C CA   . PRO B 158 ? 0.818 1.009 0.866 -0.071 0.065  -0.028 147 PRO HHH CA   
7172  C C    . PRO B 158 ? 0.819 0.999 0.853 -0.089 0.062  -0.016 147 PRO HHH C    
7173  O O    . PRO B 158 ? 0.825 1.012 0.849 -0.096 0.065  -0.017 147 PRO HHH O    
7174  C CB   . PRO B 158 ? 0.813 1.030 0.872 -0.072 0.068  -0.030 147 PRO HHH CB   
7175  C CG   . PRO B 158 ? 0.827 1.082 0.883 -0.078 0.075  -0.036 147 PRO HHH CG   
7176  C CD   . PRO B 158 ? 0.835 1.087 0.884 -0.066 0.076  -0.044 147 PRO HHH CD   
7177  H HA   . PRO B 158 ? 0.812 0.984 0.862 -0.063 0.061  -0.027 147 PRO HHH HA   
7178  H HB2  . PRO B 158 ? 0.814 1.024 0.872 -0.082 0.066  -0.023 147 PRO HHH HB2  
7179  H HB3  . PRO B 158 ? 0.807 1.023 0.874 -0.060 0.068  -0.035 147 PRO HHH HB3  
7180  H HG2  . PRO B 158 ? 0.834 1.092 0.881 -0.093 0.076  -0.030 147 PRO HHH HG2  
7181  H HG3  . PRO B 158 ? 0.822 1.100 0.886 -0.074 0.078  -0.042 147 PRO HHH HG3  
7182  H HD2  . PRO B 158 ? 0.842 1.108 0.883 -0.074 0.079  -0.044 147 PRO HHH HD2  
7183  H HD3  . PRO B 158 ? 0.832 1.093 0.886 -0.052 0.078  -0.053 147 PRO HHH HD3  
7184  N N    . GLU B 159 ? 0.813 0.974 0.846 -0.096 0.057  -0.007 148 GLU HHH N    
7185  C CA   . GLU B 159 ? 0.825 0.973 0.842 -0.114 0.054  0.004  148 GLU HHH CA   
7186  C C    . GLU B 159 ? 0.833 1.011 0.845 -0.130 0.059  0.003  148 GLU HHH C    
7187  O O    . GLU B 159 ? 0.810 1.018 0.834 -0.127 0.065  -0.004 148 GLU HHH O    
7188  C CB   . GLU B 159 ? 0.814 0.935 0.829 -0.115 0.047  0.012  148 GLU HHH CB   
7189  C CG   . GLU B 159 ? 0.797 0.890 0.813 -0.103 0.040  0.015  148 GLU HHH CG   
7190  C CD   . GLU B 159 ? 0.812 0.880 0.808 -0.109 0.033  0.024  148 GLU HHH CD   
7191  O OE1  . GLU B 159 ? 0.795 0.840 0.787 -0.106 0.026  0.030  148 GLU HHH OE1  
7192  O OE2  . GLU B 159 ? 0.825 0.897 0.811 -0.117 0.035  0.025  148 GLU HHH OE2  
7193  H H    . GLU B 159 ? 0.805 0.959 0.846 -0.090 0.055  -0.007 148 GLU HHH H    
7194  H HA   . GLU B 159 ? 0.829 0.966 0.837 -0.115 0.052  0.006  148 GLU HHH HA   
7195  H HB2  . GLU B 159 ? 0.805 0.935 0.831 -0.111 0.048  0.009  148 GLU HHH HB2  
7196  H HB3  . GLU B 159 ? 0.827 0.942 0.830 -0.127 0.044  0.018  148 GLU HHH HB3  
7197  H HG2  . GLU B 159 ? 0.792 0.890 0.814 -0.094 0.042  0.010  148 GLU HHH HG2  
7198  H HG3  . GLU B 159 ? 0.792 0.878 0.815 -0.097 0.038  0.016  148 GLU HHH HG3  
7199  N N    . PRO B 160 ? 0.856 1.028 0.848 -0.149 0.057  0.011  149 PRO HHH N    
7200  C CA   . PRO B 160 ? 0.864 1.002 0.840 -0.152 0.050  0.020  149 PRO HHH CA   
7201  C C    . PRO B 160 ? 0.872 1.016 0.839 -0.154 0.053  0.017  149 PRO HHH C    
7202  O O    . PRO B 160 ? 0.874 1.048 0.848 -0.151 0.061  0.009  149 PRO HHH O    
7203  C CB   . PRO B 160 ? 0.891 1.018 0.847 -0.174 0.046  0.029  149 PRO HHH CB   
7204  C CG   . PRO B 160 ? 0.895 1.064 0.853 -0.188 0.054  0.025  149 PRO HHH CG   
7205  C CD   . PRO B 160 ? 0.871 1.071 0.855 -0.170 0.061  0.013  149 PRO HHH CD   
7206  H HA   . PRO B 160 ? 0.859 0.977 0.839 -0.142 0.046  0.021  149 PRO HHH HA   
7207  H HB2  . PRO B 160 ? 0.904 1.013 0.845 -0.180 0.042  0.035  149 PRO HHH HB2  
7208  H HB3  . PRO B 160 ? 0.888 1.003 0.847 -0.172 0.042  0.032  149 PRO HHH HB3  
7209  H HG2  . PRO B 160 ? 0.904 1.080 0.853 -0.196 0.056  0.026  149 PRO HHH HG2  
7210  H HG3  . PRO B 160 ? 0.904 1.073 0.855 -0.200 0.052  0.030  149 PRO HHH HG3  
7211  H HD2  . PRO B 160 ? 0.870 1.093 0.855 -0.170 0.067  0.007  149 PRO HHH HD2  
7212  H HD3  . PRO B 160 ? 0.866 1.078 0.856 -0.172 0.063  0.012  149 PRO HHH HD3  
7213  N N    . VAL B 161 ? 0.877 0.994 0.829 -0.158 0.047  0.025  150 VAL HHH N    
7214  C CA   . VAL B 161 ? 0.892 1.010 0.831 -0.163 0.048  0.026  150 VAL HHH CA   
7215  C C    . VAL B 161 ? 0.910 1.003 0.823 -0.180 0.041  0.037  150 VAL HHH C    
7216  O O    . VAL B 161 ? 0.918 0.985 0.824 -0.180 0.033  0.044  150 VAL HHH O    
7217  C CB   . VAL B 161 ? 0.883 0.989 0.829 -0.146 0.046  0.022  150 VAL HHH CB   
7218  C CG1  . VAL B 161 ? 0.879 0.954 0.825 -0.137 0.037  0.028  150 VAL HHH CG1  
7219  C CG2  . VAL B 161 ? 0.893 0.999 0.827 -0.150 0.047  0.022  150 VAL HHH CG2  
7220  H H    . VAL B 161 ? 0.885 0.979 0.830 -0.158 0.041  0.031  150 VAL HHH H    
7221  H HA   . VAL B 161 ? 0.890 1.032 0.831 -0.167 0.054  0.021  150 VAL HHH HA   
7222  H HB   . VAL B 161 ? 0.869 0.988 0.829 -0.136 0.050  0.015  150 VAL HHH HB   
7223  H HG11 . VAL B 161 ? 0.871 0.946 0.826 -0.133 0.037  0.028  150 VAL HHH HG11 
7224  H HG12 . VAL B 161 ? 0.872 0.944 0.822 -0.128 0.036  0.026  150 VAL HHH HG12 
7225  H HG13 . VAL B 161 ? 0.893 0.954 0.825 -0.145 0.033  0.036  150 VAL HHH HG13 
7226  H HG21 . VAL B 161 ? 0.906 0.996 0.826 -0.158 0.042  0.029  150 VAL HHH HG21 
7227  H HG22 . VAL B 161 ? 0.885 0.988 0.824 -0.140 0.047  0.019  150 VAL HHH HG22 
7228  H HG23 . VAL B 161 ? 0.896 1.023 0.829 -0.156 0.053  0.018  150 VAL HHH HG23 
7229  N N    . THR B 162 ? 0.925 1.025 0.824 -0.193 0.043  0.039  151 THR HHH N    
7230  C CA   . THR B 162 ? 0.954 1.031 0.824 -0.211 0.036  0.050  151 THR HHH CA   
7231  C C    . THR B 162 ? 0.962 1.021 0.821 -0.206 0.032  0.052  151 THR HHH C    
7232  O O    . THR B 162 ? 0.947 1.027 0.817 -0.199 0.038  0.045  151 THR HHH O    
7233  C CB   . THR B 162 ? 0.972 1.076 0.831 -0.235 0.041  0.050  151 THR HHH CB   
7234  O OG1  . THR B 162 ? 0.969 1.099 0.829 -0.237 0.048  0.045  151 THR HHH OG1  
7235  C CG2  . THR B 162 ? 0.953 1.086 0.828 -0.236 0.047  0.045  151 THR HHH CG2  
7236  H H    . THR B 162 ? 0.920 1.038 0.823 -0.191 0.048  0.033  151 THR HHH H    
7237  H HA   . THR B 162 ? 0.962 1.016 0.825 -0.211 0.029  0.055  151 THR HHH HA   
7238  H HB   . THR B 162 ? 0.992 1.076 0.831 -0.248 0.035  0.059  151 THR HHH HB   
7240  H HG21 . THR B 162 ? 0.951 1.067 0.830 -0.231 0.043  0.047  151 THR HHH HG21 
7241  H HG22 . THR B 162 ? 0.968 1.115 0.833 -0.254 0.049  0.048  151 THR HHH HG22 
7242  H HG23 . THR B 162 ? 0.937 1.094 0.829 -0.225 0.054  0.036  151 THR HHH HG23 
7243  N N    . VAL B 163 ? 0.969 0.992 0.808 -0.209 0.021  0.062  152 VAL HHH N    
7244  C CA   . VAL B 163 ? 0.974 0.980 0.802 -0.202 0.016  0.065  152 VAL HHH CA   
7245  C C    . VAL B 163 ? 1.015 0.991 0.808 -0.219 0.007  0.076  152 VAL HHH C    
7246  O O    . VAL B 163 ? 1.009 0.957 0.787 -0.221 -0.002 0.083  152 VAL HHH O    
7247  C CB   . VAL B 163 ? 0.955 0.944 0.795 -0.180 0.010  0.065  152 VAL HHH CB   
7248  C CG1  . VAL B 163 ? 0.952 0.938 0.789 -0.173 0.008  0.065  152 VAL HHH CG1  
7249  C CG2  . VAL B 163 ? 0.920 0.929 0.789 -0.167 0.017  0.056  152 VAL HHH CG2  
7250  H H    . VAL B 163 ? 0.984 0.990 0.812 -0.213 0.016  0.067  152 VAL HHH H    
7251  H HA   . VAL B 163 ? 0.967 0.991 0.801 -0.203 0.022  0.061  152 VAL HHH HA   
7252  H HB   . VAL B 163 ? 0.967 0.934 0.796 -0.179 0.003  0.071  152 VAL HHH HB   
7253  H HG11 . VAL B 163 ? 0.973 0.943 0.791 -0.179 0.003  0.071  152 VAL HHH HG11 
7254  H HG12 . VAL B 163 ? 0.942 0.923 0.787 -0.160 0.005  0.064  152 VAL HHH HG12 
7255  H HG13 . VAL B 163 ? 0.944 0.950 0.788 -0.175 0.015  0.060  152 VAL HHH HG13 
7256  H HG21 . VAL B 163 ? 0.912 0.942 0.790 -0.168 0.024  0.050  152 VAL HHH HG21 
7257  H HG22 . VAL B 163 ? 0.912 0.914 0.788 -0.154 0.013  0.056  152 VAL HHH HG22 
7258  H HG23 . VAL B 163 ? 0.922 0.929 0.792 -0.169 0.016  0.057  152 VAL HHH HG23 
7259  N N    . SER B 164 ? 1.042 1.023 0.823 -0.229 0.008  0.077  153 SER HHH N    
7260  C CA   . SER B 164 ? 1.095 1.048 0.840 -0.244 -0.001 0.087  153 SER HHH CA   
7261  C C    . SER B 164 ? 1.113 1.059 0.853 -0.236 -0.004 0.088  153 SER HHH C    
7262  O O    . SER B 164 ? 1.084 1.051 0.847 -0.223 0.003  0.081  153 SER HHH O    
7263  C CB   . SER B 164 ? 1.106 1.075 0.837 -0.271 0.004  0.089  153 SER HHH CB   
7264  O OG   . SER B 164 ? 1.100 1.094 0.833 -0.277 0.011  0.085  153 SER HHH OG   
7265  H H    . SER B 164 ? 1.029 1.031 0.821 -0.227 0.015  0.072  153 SER HHH H    
7266  H HA   . SER B 164 ? 1.108 1.033 0.841 -0.242 -0.009 0.093  153 SER HHH HA   
7267  H HB2  . SER B 164 ? 1.135 1.079 0.840 -0.283 -0.004 0.097  153 SER HHH HB2  
7268  H HB3  . SER B 164 ? 1.095 1.084 0.839 -0.274 0.010  0.085  153 SER HHH HB3  
7270  N N    . TRP B 165 ? 1.170 1.085 0.878 -0.245 -0.014 0.097  154 TRP HHH N    
7271  C CA   . TRP B 165 ? 1.203 1.108 0.902 -0.238 -0.018 0.100  154 TRP HHH CA   
7272  C C    . TRP B 165 ? 1.260 1.156 0.928 -0.261 -0.021 0.106  154 TRP HHH C    
7273  O O    . TRP B 165 ? 1.301 1.164 0.937 -0.274 -0.030 0.115  154 TRP HHH O    
7274  C CB   . TRP B 165 ? 1.217 1.088 0.906 -0.219 -0.032 0.105  154 TRP HHH CB   
7275  C CG   . TRP B 165 ? 1.186 1.071 0.906 -0.197 -0.029 0.098  154 TRP HHH CG   
7276  C CD1  . TRP B 165 ? 1.178 1.062 0.911 -0.190 -0.028 0.096  154 TRP HHH CD1  
7277  C CD2  . TRP B 165 ? 1.165 1.067 0.906 -0.180 -0.027 0.094  154 TRP HHH CD2  
7278  N NE1  . TRP B 165 ? 1.153 1.052 0.913 -0.170 -0.026 0.091  154 TRP HHH NE1  
7279  C CE2  . TRP B 165 ? 1.151 1.061 0.915 -0.164 -0.025 0.089  154 TRP HHH CE2  
7280  C CE3  . TRP B 165 ? 1.166 1.075 0.905 -0.177 -0.027 0.093  154 TRP HHH CE3  
7281  C CZ2  . TRP B 165 ? 1.122 1.049 0.908 -0.148 -0.023 0.084  154 TRP HHH CZ2  
7282  C CZ3  . TRP B 165 ? 1.143 1.069 0.903 -0.161 -0.025 0.089  154 TRP HHH CZ3  
7283  C CH2  . TRP B 165 ? 1.118 1.053 0.901 -0.148 -0.024 0.085  154 TRP HHH CH2  
7284  H H    . TRP B 165 ? 1.193 1.091 0.882 -0.257 -0.018 0.103  154 TRP HHH H    
7285  H HA   . TRP B 165 ? 1.180 1.107 0.898 -0.231 -0.012 0.094  154 TRP HHH HA   
7286  H HB2  . TRP B 165 ? 1.240 1.087 0.910 -0.224 -0.038 0.110  154 TRP HHH HB2  
7287  H HB3  . TRP B 165 ? 1.226 1.090 0.905 -0.216 -0.036 0.107  154 TRP HHH HB3  
7288  H HD1  . TRP B 165 ? 1.190 1.066 0.914 -0.199 -0.029 0.099  154 TRP HHH HD1  
7289  H HE1  . TRP B 165 ? 1.140 1.042 0.912 -0.164 -0.025 0.088  154 TRP HHH HE1  
7290  H HE3  . TRP B 165 ? 1.183 1.087 0.906 -0.187 -0.028 0.097  154 TRP HHH HE3  
7291  H HZ2  . TRP B 165 ? 1.105 1.037 0.905 -0.139 -0.022 0.082  154 TRP HHH HZ2  
7292  H HZ3  . TRP B 165 ? 1.141 1.074 0.900 -0.161 -0.025 0.089  154 TRP HHH HZ3  
7293  H HH2  . TRP B 165 ? 1.103 1.050 0.899 -0.139 -0.023 0.082  154 TRP HHH HH2  
7294  N N    . ASN B 166 ? 1.272 1.195 0.948 -0.266 -0.012 0.101  155 ASN HHH N    
7295  C CA   . ASN B 166 ? 1.305 1.228 0.956 -0.288 -0.012 0.106  155 ASN HHH CA   
7296  C C    . ASN B 166 ? 1.332 1.266 0.972 -0.313 -0.008 0.107  155 ASN HHH C    
7297  O O    . ASN B 166 ? 1.380 1.290 0.986 -0.333 -0.015 0.117  155 ASN HHH O    
7298  C CB   . ASN B 166 ? 1.344 1.226 0.962 -0.289 -0.026 0.116  155 ASN HHH CB   
7299  C CG   . ASN B 166 ? 1.329 1.201 0.958 -0.262 -0.032 0.115  155 ASN HHH CG   
7300  O OD1  . ASN B 166 ? 1.345 1.193 0.972 -0.247 -0.041 0.118  155 ASN HHH OD1  
7301  N ND2  . ASN B 166 ? 1.307 1.199 0.948 -0.257 -0.027 0.110  155 ASN HHH ND2  
7302  H H    . ASN B 166 ? 1.245 1.186 0.941 -0.256 -0.006 0.095  155 ASN HHH H    
7303  H HA   . ASN B 166 ? 1.292 1.238 0.955 -0.287 -0.005 0.100  155 ASN HHH HA   
7304  H HB2  . ASN B 166 ? 1.366 1.223 0.964 -0.295 -0.034 0.122  155 ASN HHH HB2  
7305  H HB3  . ASN B 166 ? 1.355 1.241 0.961 -0.301 -0.025 0.117  155 ASN HHH HB3  
7308  N N    . SER B 167 ? 1.313 1.283 0.981 -0.310 0.003  0.099  156 SER HHH N    
7309  C CA   . SER B 167 ? 1.323 1.319 0.989 -0.332 0.010  0.098  156 SER HHH CA   
7310  C C    . SER B 167 ? 1.373 1.333 1.009 -0.349 -0.001 0.109  156 SER HHH C    
7311  O O    . SER B 167 ? 1.421 1.387 1.034 -0.377 -0.001 0.114  156 SER HHH O    
7312  C CB   . SER B 167 ? 1.331 1.356 0.988 -0.351 0.018  0.096  156 SER HHH CB   
7313  O OG   . SER B 167 ? 1.294 1.341 0.971 -0.335 0.025  0.087  156 SER HHH OG   
7314  H H    . SER B 167 ? 1.287 1.269 0.977 -0.295 0.008  0.093  156 SER HHH H    
7315  H HA   . SER B 167 ? 1.300 1.319 0.989 -0.323 0.017  0.091  156 SER HHH HA   
7316  H HB2  . SER B 167 ? 1.356 1.359 0.987 -0.365 0.011  0.104  156 SER HHH HB2  
7317  H HB3  . SER B 167 ? 1.325 1.378 0.987 -0.362 0.024  0.093  156 SER HHH HB3  
7319  N N    . GLY B 168 ? 1.377 1.301 1.010 -0.332 -0.011 0.112  157 GLY HHH N    
7320  C CA   . GLY B 168 ? 1.407 1.289 1.009 -0.344 -0.023 0.122  157 GLY HHH CA   
7321  C C    . GLY B 168 ? 1.441 1.268 1.008 -0.339 -0.039 0.132  157 GLY HHH C    
7322  O O    . GLY B 168 ? 1.467 1.255 1.021 -0.328 -0.051 0.136  157 GLY HHH O    
7323  H H    . GLY B 168 ? 1.356 1.278 1.006 -0.313 -0.011 0.109  157 GLY HHH H    
7324  H HA2  . GLY B 168 ? 1.393 1.273 1.010 -0.332 -0.023 0.120  157 GLY HHH HA2  
7325  H HA3  . GLY B 168 ? 1.424 1.314 1.013 -0.366 -0.021 0.125  157 GLY HHH HA3  
7326  N N    . ALA B 169 ? 1.449 1.274 1.000 -0.347 -0.041 0.135  158 ALA HHH N    
7327  C CA   . ALA B 169 ? 1.492 1.266 1.005 -0.345 -0.056 0.144  158 ALA HHH CA   
7328  C C    . ALA B 169 ? 1.502 1.240 1.013 -0.317 -0.068 0.145  158 ALA HHH C    
7329  O O    . ALA B 169 ? 1.546 1.234 1.019 -0.321 -0.083 0.154  158 ALA HHH O    
7330  C CB   . ALA B 169 ? 1.479 1.270 0.997 -0.342 -0.052 0.142  158 ALA HHH CB   
7331  H H    . ALA B 169 ? 1.438 1.292 1.000 -0.353 -0.032 0.131  158 ALA HHH H    
7332  H HA   . ALA B 169 ? 1.526 1.280 1.009 -0.365 -0.062 0.151  158 ALA HHH HA   
7333  H HB1  . ALA B 169 ? 1.508 1.267 1.000 -0.342 -0.063 0.148  158 ALA HHH HB1  
7334  H HB2  . ALA B 169 ? 1.479 1.294 0.998 -0.360 -0.045 0.140  158 ALA HHH HB2  
7335  H HB3  . ALA B 169 ? 1.449 1.258 0.994 -0.324 -0.047 0.135  158 ALA HHH HB3  
7336  N N    . LEU B 170 ? 1.467 1.228 1.015 -0.290 -0.062 0.137  159 LEU HHH N    
7337  C CA   . LEU B 170 ? 1.442 1.179 0.993 -0.260 -0.072 0.137  159 LEU HHH CA   
7338  C C    . LEU B 170 ? 1.413 1.149 0.980 -0.250 -0.071 0.134  159 LEU HHH C    
7339  O O    . LEU B 170 ? 1.362 1.138 0.969 -0.243 -0.059 0.125  159 LEU HHH O    
7340  C CB   . LEU B 170 ? 1.404 1.171 0.986 -0.240 -0.066 0.131  159 LEU HHH CB   
7341  C CG   . LEU B 170 ? 1.395 1.148 0.983 -0.210 -0.075 0.130  159 LEU HHH CG   
7342  C CD1  . LEU B 170 ? 1.439 1.142 0.984 -0.204 -0.093 0.139  159 LEU HHH CD1  
7343  C CD2  . LEU B 170 ? 1.356 1.143 0.973 -0.196 -0.068 0.124  159 LEU HHH CD2  
7344  H H    . LEU B 170 ? 1.430 1.225 1.004 -0.288 -0.052 0.131  159 LEU HHH H    
7345  H HA   . LEU B 170 ? 1.478 1.178 0.998 -0.260 -0.084 0.144  159 LEU HHH HA   
7346  H HB2  . LEU B 170 ? 1.415 1.182 0.985 -0.247 -0.067 0.133  159 LEU HHH HB2  
7347  H HB3  . LEU B 170 ? 1.373 1.172 0.982 -0.241 -0.055 0.124  159 LEU HHH HB3  
7348  H HG   . LEU B 170 ? 1.380 1.136 0.981 -0.202 -0.074 0.127  159 LEU HHH HG   
7349  H HD11 . LEU B 170 ? 1.461 1.140 0.989 -0.208 -0.099 0.142  159 LEU HHH HD11 
7350  H HD12 . LEU B 170 ? 1.434 1.136 0.985 -0.183 -0.098 0.137  159 LEU HHH HD12 
7351  H HD13 . LEU B 170 ? 1.459 1.155 0.987 -0.215 -0.095 0.142  159 LEU HHH HD13 
7352  H HD21 . LEU B 170 ? 1.370 1.155 0.974 -0.203 -0.069 0.126  159 LEU HHH HD21 
7353  H HD22 . LEU B 170 ? 1.353 1.135 0.974 -0.178 -0.074 0.123  159 LEU HHH HD22 
7354  H HD23 . LEU B 170 ? 1.329 1.144 0.970 -0.198 -0.058 0.118  159 LEU HHH HD23 
7355  N N    . THR B 171 ? 1.431 1.121 0.966 -0.249 -0.085 0.141  160 THR HHH N    
7356  C CA   . THR B 171 ? 1.410 1.090 0.955 -0.236 -0.088 0.139  160 THR HHH CA   
7357  C C    . THR B 171 ? 1.415 1.051 0.937 -0.210 -0.105 0.142  160 THR HHH C    
7358  O O    . THR B 171 ? 1.404 1.027 0.930 -0.198 -0.109 0.141  160 THR HHH O    
7359  C CB   . THR B 171 ? 1.438 1.101 0.960 -0.263 -0.089 0.143  160 THR HHH CB   
7360  O OG1  . THR B 171 ? 1.495 1.101 0.963 -0.273 -0.107 0.154  160 THR HHH OG1  
7361  C CG2  . THR B 171 ? 1.426 1.132 0.963 -0.290 -0.075 0.141  160 THR HHH CG2  
7362  H H    . THR B 171 ? 1.468 1.127 0.971 -0.257 -0.095 0.147  160 THR HHH H    
7363  H HA   . THR B 171 ? 1.371 1.083 0.949 -0.227 -0.078 0.132  160 THR HHH HA   
7364  H HB   . THR B 171 ? 1.425 1.089 0.960 -0.254 -0.089 0.141  160 THR HHH HB   
7366  H HG21 . THR B 171 ? 1.386 1.129 0.957 -0.281 -0.064 0.134  160 THR HHH HG21 
7367  H HG22 . THR B 171 ? 1.435 1.138 0.964 -0.304 -0.075 0.143  160 THR HHH HG22 
7368  H HG23 . THR B 171 ? 1.444 1.144 0.962 -0.303 -0.077 0.145  160 THR HHH HG23 
7369  N N    . SER B 172 ? 1.426 1.044 0.928 -0.202 -0.114 0.146  161 SER HHH N    
7370  C CA   . SER B 172 ? 1.446 1.023 0.922 -0.175 -0.131 0.148  161 SER HHH CA   
7371  C C    . SER B 172 ? 1.390 1.004 0.907 -0.145 -0.126 0.141  161 SER HHH C    
7372  O O    . SER B 172 ? 1.369 1.004 0.897 -0.137 -0.124 0.139  161 SER HHH O    
7373  C CB   . SER B 172 ? 1.497 1.040 0.931 -0.180 -0.143 0.156  161 SER HHH CB   
7374  O OG   . SER B 172 ? 1.558 1.040 0.944 -0.170 -0.163 0.162  161 SER HHH OG   
7375  H H    . SER B 172 ? 1.426 1.055 0.927 -0.211 -0.110 0.146  161 SER HHH H    
7376  H HA   . SER B 172 ? 1.468 1.017 0.927 -0.174 -0.138 0.150  161 SER HHH HA   
7377  H HB2  . SER B 172 ? 1.506 1.051 0.931 -0.204 -0.139 0.159  161 SER HHH HB2  
7378  H HB3  . SER B 172 ? 1.481 1.042 0.928 -0.167 -0.142 0.153  161 SER HHH HB3  
7380  N N    . GLY B 173 ? 1.350 0.971 0.887 -0.130 -0.124 0.136  162 GLY HHH N    
7381  C CA   . GLY B 173 ? 1.300 0.954 0.873 -0.103 -0.120 0.129  162 GLY HHH CA   
7382  C C    . GLY B 173 ? 1.238 0.932 0.855 -0.106 -0.105 0.122  162 GLY HHH C    
7383  O O    . GLY B 173 ? 1.212 0.921 0.851 -0.085 -0.104 0.117  162 GLY HHH O    
7384  H H    . GLY B 173 ? 1.362 0.969 0.891 -0.138 -0.125 0.137  162 GLY HHH H    
7385  H HA2  . GLY B 173 ? 1.317 0.949 0.876 -0.086 -0.130 0.130  162 GLY HHH HA2  
7386  H HA3  . GLY B 173 ? 1.289 0.960 0.870 -0.098 -0.118 0.128  162 GLY HHH HA3  
7387  N N    . VAL B 174 ? 1.202 0.912 0.828 -0.132 -0.093 0.121  163 VAL HHH N    
7388  C CA   . VAL B 174 ? 1.141 0.894 0.810 -0.136 -0.077 0.114  163 VAL HHH CA   
7389  C C    . VAL B 174 ? 1.117 0.869 0.801 -0.121 -0.079 0.110  163 VAL HHH C    
7390  O O    . VAL B 174 ? 1.142 0.861 0.802 -0.127 -0.086 0.114  163 VAL HHH O    
7391  C CB   . VAL B 174 ? 1.138 0.905 0.808 -0.164 -0.067 0.114  163 VAL HHH CB   
7392  C CG1  . VAL B 174 ? 1.091 0.896 0.799 -0.166 -0.053 0.106  163 VAL HHH CG1  
7393  C CG2  . VAL B 174 ? 1.144 0.923 0.806 -0.178 -0.063 0.115  163 VAL HHH CG2  
7394  H H    . VAL B 174 ? 1.227 0.922 0.833 -0.148 -0.095 0.125  163 VAL HHH H    
7395  H HA   . VAL B 174 ? 1.118 0.895 0.806 -0.129 -0.073 0.110  163 VAL HHH HA   
7396  H HB   . VAL B 174 ? 1.166 0.906 0.811 -0.174 -0.073 0.118  163 VAL HHH HB   
7397  H HG11 . VAL B 174 ? 1.096 0.891 0.802 -0.165 -0.056 0.106  163 VAL HHH HG11 
7398  H HG12 . VAL B 174 ? 1.088 0.910 0.800 -0.181 -0.046 0.104  163 VAL HHH HG12 
7399  H HG13 . VAL B 174 ? 1.068 0.891 0.797 -0.152 -0.050 0.101  163 VAL HHH HG13 
7400  H HG21 . VAL B 174 ? 1.119 0.921 0.802 -0.169 -0.058 0.110  163 VAL HHH HG21 
7401  H HG22 . VAL B 174 ? 1.144 0.933 0.806 -0.196 -0.057 0.114  163 VAL HHH HG22 
7402  H HG23 . VAL B 174 ? 1.173 0.925 0.809 -0.178 -0.073 0.120  163 VAL HHH HG23 
7403  N N    . HIS B 175 ? 1.059 0.842 0.777 -0.105 -0.072 0.104  164 HIS HHH N    
7404  C CA   . HIS B 175 ? 1.024 0.819 0.766 -0.094 -0.069 0.099  164 HIS HHH CA   
7405  C C    . HIS B 175 ? 0.966 0.804 0.746 -0.099 -0.053 0.092  164 HIS HHH C    
7406  O O    . HIS B 175 ? 0.955 0.817 0.752 -0.091 -0.050 0.088  164 HIS HHH O    
7407  C CB   . HIS B 175 ? 1.031 0.820 0.774 -0.066 -0.078 0.098  164 HIS HHH CB   
7408  C CG   . HIS B 175 ? 1.022 0.811 0.779 -0.055 -0.078 0.095  164 HIS HHH CG   
7409  N ND1  . HIS B 175 ? 1.000 0.807 0.780 -0.066 -0.067 0.091  164 HIS HHH ND1  
7410  C CD2  . HIS B 175 ? 1.028 0.805 0.780 -0.033 -0.087 0.095  164 HIS HHH CD2  
7411  C CE1  . HIS B 175 ? 0.992 0.795 0.779 -0.052 -0.070 0.089  164 HIS HHH CE1  
7412  N NE2  . HIS B 175 ? 1.010 0.794 0.780 -0.032 -0.082 0.091  164 HIS HHH NE2  
7413  H H    . HIS B 175 ? 1.047 0.848 0.776 -0.100 -0.070 0.102  164 HIS HHH H    
7414  H HA   . HIS B 175 ? 1.040 0.817 0.770 -0.101 -0.071 0.101  164 HIS HHH HA   
7415  H HB2  . HIS B 175 ? 1.060 0.823 0.777 -0.062 -0.088 0.103  164 HIS HHH HB2  
7416  H HB3  . HIS B 175 ? 1.010 0.823 0.770 -0.060 -0.075 0.096  164 HIS HHH HB3  
7418  H HD2  . HIS B 175 ? 1.045 0.811 0.783 -0.020 -0.096 0.097  164 HIS HHH HD2  
7419  H HE1  . HIS B 175 ? 0.977 0.788 0.778 -0.056 -0.065 0.087  164 HIS HHH HE1  
7421  N N    . THR B 176 ? 0.938 0.784 0.728 -0.112 -0.046 0.089  165 THR HHH N    
7422  C CA   . THR B 176 ? 0.886 0.769 0.709 -0.116 -0.032 0.081  165 THR HHH CA   
7423  C C    . THR B 176 ? 0.871 0.760 0.714 -0.104 -0.031 0.077  165 THR HHH C    
7424  O O    . THR B 176 ? 0.881 0.758 0.718 -0.110 -0.032 0.079  165 THR HHH O    
7425  C CB   . THR B 176 ? 0.883 0.777 0.701 -0.139 -0.024 0.081  165 THR HHH CB   
7426  O OG1  . THR B 176 ? 0.880 0.777 0.687 -0.147 -0.024 0.083  165 THR HHH OG1  
7427  C CG2  . THR B 176 ? 0.848 0.776 0.695 -0.141 -0.012 0.073  165 THR HHH CG2  
7428  H H    . THR B 176 ? 0.956 0.785 0.732 -0.119 -0.049 0.092  165 THR HHH H    
7429  H HA   . THR B 176 ? 0.875 0.773 0.708 -0.111 -0.029 0.079  165 THR HHH HA   
7430  H HB   . THR B 176 ? 0.902 0.777 0.703 -0.147 -0.029 0.085  165 THR HHH HB   
7432  H HG21 . THR B 176 ? 0.846 0.771 0.698 -0.141 -0.012 0.072  165 THR HHH HG21 
7433  H HG22 . THR B 176 ? 0.852 0.792 0.697 -0.154 -0.007 0.072  165 THR HHH HG22 
7434  H HG23 . THR B 176 ? 0.830 0.770 0.693 -0.131 -0.009 0.069  165 THR HHH HG23 
7435  N N    . PHE B 177 ? 0.847 0.754 0.712 -0.089 -0.029 0.073  166 PHE HHH N    
7436  C CA   . PHE B 177 ? 0.822 0.733 0.704 -0.074 -0.030 0.070  166 PHE HHH CA   
7437  C C    . PHE B 177 ? 0.806 0.735 0.710 -0.080 -0.020 0.064  166 PHE HHH C    
7438  O O    . PHE B 177 ? 0.794 0.744 0.709 -0.089 -0.011 0.060  166 PHE HHH O    
7439  C CB   . PHE B 177 ? 0.797 0.725 0.693 -0.058 -0.031 0.068  166 PHE HHH CB   
7440  C CG   . PHE B 177 ? 0.810 0.722 0.687 -0.046 -0.043 0.073  166 PHE HHH CG   
7441  C CD1  . PHE B 177 ? 0.827 0.732 0.686 -0.052 -0.046 0.077  166 PHE HHH CD1  
7442  C CD2  . PHE B 177 ? 0.805 0.710 0.681 -0.028 -0.051 0.074  166 PHE HHH CD2  
7443  C CE1  . PHE B 177 ? 0.848 0.740 0.688 -0.039 -0.057 0.081  166 PHE HHH CE1  
7444  C CE2  . PHE B 177 ? 0.829 0.724 0.686 -0.014 -0.061 0.077  166 PHE HHH CE2  
7445  C CZ   . PHE B 177 ? 0.851 0.738 0.690 -0.020 -0.065 0.081  166 PHE HHH CZ   
7446  H H    . PHE B 177 ? 0.836 0.756 0.707 -0.087 -0.027 0.071  166 PHE HHH H    
7447  H HA   . PHE B 177 ? 0.840 0.731 0.708 -0.070 -0.037 0.074  166 PHE HHH HA   
7448  H HB2  . PHE B 177 ? 0.786 0.729 0.691 -0.063 -0.026 0.065  166 PHE HHH HB2  
7449  H HB3  . PHE B 177 ? 0.782 0.716 0.692 -0.051 -0.030 0.065  166 PHE HHH HB3  
7450  H HD1  . PHE B 177 ? 0.826 0.737 0.685 -0.064 -0.040 0.076  166 PHE HHH HD1  
7451  H HD2  . PHE B 177 ? 0.795 0.705 0.683 -0.025 -0.049 0.071  166 PHE HHH HD2  
7452  H HE1  . PHE B 177 ? 0.861 0.749 0.689 -0.043 -0.059 0.084  166 PHE HHH HE1  
7453  H HE2  . PHE B 177 ? 0.832 0.723 0.688 -0.001 -0.067 0.077  166 PHE HHH HE2  
7454  H HZ   . PHE B 177 ? 0.866 0.745 0.691 -0.009 -0.072 0.084  166 PHE HHH HZ   
7455  N N    . PRO B 178 ? 0.812 0.733 0.720 -0.076 -0.022 0.064  167 PRO HHH N    
7456  C CA   . PRO B 178 ? 0.794 0.734 0.724 -0.079 -0.014 0.058  167 PRO HHH CA   
7457  C C    . PRO B 178 ? 0.774 0.740 0.728 -0.072 -0.007 0.051  167 PRO HHH C    
7458  O O    . PRO B 178 ? 0.781 0.749 0.737 -0.062 -0.010 0.052  167 PRO HHH O    
7459  C CB   . PRO B 178 ? 0.792 0.717 0.723 -0.068 -0.019 0.059  167 PRO HHH CB   
7460  C CG   . PRO B 178 ? 0.828 0.720 0.729 -0.066 -0.031 0.067  167 PRO HHH CG   
7461  C CD   . PRO B 178 ? 0.835 0.726 0.724 -0.067 -0.033 0.069  167 PRO HHH CD   
7462  H HA   . PRO B 178 ? 0.800 0.743 0.726 -0.091 -0.010 0.058  167 PRO HHH HA   
7463  H HB2  . PRO B 178 ? 0.777 0.711 0.722 -0.057 -0.019 0.057  167 PRO HHH HB2  
7464  H HB3  . PRO B 178 ? 0.790 0.718 0.726 -0.075 -0.016 0.058  167 PRO HHH HB3  
7465  H HG2  . PRO B 178 ? 0.826 0.711 0.728 -0.054 -0.036 0.067  167 PRO HHH HG2  
7466  H HG3  . PRO B 178 ? 0.843 0.721 0.731 -0.077 -0.032 0.070  167 PRO HHH HG3  
7467  H HD2  . PRO B 178 ? 0.832 0.724 0.723 -0.054 -0.037 0.069  167 PRO HHH HD2  
7468  H HD3  . PRO B 178 ? 0.860 0.732 0.727 -0.074 -0.038 0.074  167 PRO HHH HD3  
7469  N N    . ALA B 179 ? 0.761 0.746 0.729 -0.078 0.002  0.045  168 ALA HHH N    
7470  C CA   . ALA B 179 ? 0.742 0.747 0.727 -0.073 0.008  0.038  168 ALA HHH CA   
7471  C C    . ALA B 179 ? 0.728 0.736 0.730 -0.060 0.007  0.036  168 ALA HHH C    
7472  O O    . ALA B 179 ? 0.724 0.724 0.728 -0.056 0.004  0.037  168 ALA HHH O    
7473  C CB   . ALA B 179 ? 0.737 0.760 0.729 -0.081 0.017  0.032  168 ALA HHH CB   
7474  H H    . ALA B 179 ? 0.764 0.750 0.731 -0.085 0.005  0.045  168 ALA HHH H    
7475  H HA   . ALA B 179 ? 0.746 0.751 0.726 -0.073 0.007  0.039  168 ALA HHH HA   
7476  H HB1  . ALA B 179 ? 0.728 0.760 0.728 -0.077 0.020  0.027  168 ALA HHH HB1  
7477  H HB2  . ALA B 179 ? 0.749 0.772 0.730 -0.090 0.018  0.034  168 ALA HHH HB2  
7478  H HB3  . ALA B 179 ? 0.733 0.758 0.731 -0.081 0.018  0.031  168 ALA HHH HB3  
7479  N N    . VAL B 180 ? 0.719 0.737 0.729 -0.055 0.008  0.032  169 VAL HHH N    
7480  C CA   . VAL B 180 ? 0.705 0.728 0.730 -0.046 0.007  0.028  169 VAL HHH CA   
7481  C C    . VAL B 180 ? 0.700 0.733 0.736 -0.047 0.014  0.020  169 VAL HHH C    
7482  O O    . VAL B 180 ? 0.718 0.757 0.749 -0.052 0.018  0.017  169 VAL HHH O    
7483  C CB   . VAL B 180 ? 0.702 0.729 0.726 -0.041 0.003  0.030  169 VAL HHH CB   
7484  C CG1  . VAL B 180 ? 0.707 0.740 0.725 -0.047 0.006  0.027  169 VAL HHH CG1  
7485  C CG2  . VAL B 180 ? 0.686 0.719 0.723 -0.034 0.001  0.028  169 VAL HHH CG2  
7486  H H    . VAL B 180 ? 0.722 0.744 0.728 -0.058 0.009  0.031  169 VAL HHH H    
7487  H HA   . VAL B 180 ? 0.704 0.722 0.731 -0.042 0.004  0.031  169 VAL HHH HA   
7488  H HB   . VAL B 180 ? 0.709 0.732 0.726 -0.039 -0.002 0.035  169 VAL HHH HB   
7489  H HG11 . VAL B 180 ? 0.716 0.746 0.725 -0.052 0.006  0.029  169 VAL HHH HG11 
7490  H HG12 . VAL B 180 ? 0.704 0.740 0.722 -0.045 0.003  0.028  169 VAL HHH HG12 
7491  H HG13 . VAL B 180 ? 0.703 0.738 0.726 -0.048 0.010  0.022  169 VAL HHH HG13 
7492  H HG21 . VAL B 180 ? 0.682 0.717 0.723 -0.035 0.004  0.023  169 VAL HHH HG21 
7493  H HG22 . VAL B 180 ? 0.686 0.723 0.721 -0.032 -0.003 0.030  169 VAL HHH HG22 
7494  H HG23 . VAL B 180 ? 0.684 0.713 0.724 -0.030 0.000  0.029  169 VAL HHH HG23 
7495  N N    . LEU B 181 ? 0.704 0.738 0.752 -0.041 0.014  0.018  170 LEU HHH N    
7496  C CA   . LEU B 181 ? 0.706 0.748 0.763 -0.038 0.019  0.010  170 LEU HHH CA   
7497  C C    . LEU B 181 ? 0.707 0.747 0.767 -0.033 0.016  0.007  170 LEU HHH C    
7498  O O    . LEU B 181 ? 0.706 0.743 0.772 -0.028 0.012  0.010  170 LEU HHH O    
7499  C CB   . LEU B 181 ? 0.701 0.745 0.768 -0.036 0.021  0.008  170 LEU HHH CB   
7500  C CG   . LEU B 181 ? 0.697 0.750 0.774 -0.032 0.025  0.000  170 LEU HHH CG   
7501  C CD1  . LEU B 181 ? 0.710 0.771 0.780 -0.033 0.030  -0.007 170 LEU HHH CD1  
7502  C CD2  . LEU B 181 ? 0.690 0.750 0.774 -0.033 0.028  -0.001 170 LEU HHH CD2  
7503  H H    . LEU B 181 ? 0.700 0.730 0.750 -0.038 0.011  0.020  170 LEU HHH H    
7504  H HA   . LEU B 181 ? 0.711 0.758 0.764 -0.042 0.023  0.007  170 LEU HHH HA   
7505  H HB2  . LEU B 181 ? 0.707 0.752 0.770 -0.042 0.022  0.011  170 LEU HHH HB2  
7506  H HB3  . LEU B 181 ? 0.696 0.735 0.767 -0.032 0.017  0.011  170 LEU HHH HB3  
7507  H HG   . LEU B 181 ? 0.691 0.740 0.772 -0.026 0.023  -0.002 170 LEU HHH HG   
7508  H HD11 . LEU B 181 ? 0.710 0.766 0.776 -0.031 0.028  -0.007 170 LEU HHH HD11 
7509  H HD12 . LEU B 181 ? 0.706 0.775 0.781 -0.029 0.033  -0.012 170 LEU HHH HD12 
7510  H HD13 . LEU B 181 ? 0.715 0.780 0.779 -0.039 0.032  -0.005 170 LEU HHH HD13 
7511  H HD21 . LEU B 181 ? 0.698 0.763 0.776 -0.040 0.030  0.001  170 LEU HHH HD21 
7512  H HD22 . LEU B 181 ? 0.687 0.754 0.777 -0.029 0.030  -0.007 170 LEU HHH HD22 
7513  H HD23 . LEU B 181 ? 0.687 0.740 0.774 -0.032 0.025  0.003  170 LEU HHH HD23 
7514  N N    . GLN B 182 ? 0.710 0.750 0.763 -0.035 0.018  0.003  171 GLN HHH N    
7515  C CA   . GLN B 182 ? 0.702 0.738 0.752 -0.033 0.014  0.002  171 GLN HHH CA   
7516  C C    . GLN B 182 ? 0.705 0.736 0.761 -0.028 0.014  -0.005 171 GLN HHH C    
7517  O O    . GLN B 182 ? 0.707 0.742 0.770 -0.024 0.018  -0.009 171 GLN HHH O    
7518  C CB   . GLN B 182 ? 0.710 0.743 0.746 -0.039 0.015  -0.001 171 GLN HHH CB   
7519  C CG   . GLN B 182 ? 0.719 0.756 0.748 -0.044 0.015  0.005  171 GLN HHH CG   
7520  C CD   . GLN B 182 ? 0.731 0.766 0.746 -0.050 0.015  0.003  171 GLN HHH CD   
7521  O OE1  . GLN B 182 ? 0.746 0.778 0.754 -0.053 0.011  0.005  171 GLN HHH OE1  
7522  N NE2  . GLN B 182 ? 0.727 0.766 0.738 -0.052 0.021  -0.001 171 GLN HHH NE2  
7523  H H    . GLN B 182 ? 0.714 0.758 0.764 -0.037 0.021  0.000  171 GLN HHH H    
7524  H HA   . GLN B 182 ? 0.701 0.736 0.752 -0.034 0.010  0.006  171 GLN HHH HA   
7525  H HB2  . GLN B 182 ? 0.717 0.749 0.751 -0.037 0.018  -0.006 171 GLN HHH HB2  
7526  H HB3  . GLN B 182 ? 0.715 0.743 0.746 -0.040 0.011  -0.001 171 GLN HHH HB3  
7527  H HG2  . GLN B 182 ? 0.714 0.752 0.745 -0.044 0.011  0.010  171 GLN HHH HG2  
7528  H HG3  . GLN B 182 ? 0.717 0.757 0.749 -0.045 0.017  0.006  171 GLN HHH HG3  
7531  N N    . SER B 183 ? 0.698 0.722 0.751 -0.028 0.009  -0.004 172 SER HHH N    
7532  C CA   . SER B 183 ? 0.702 0.718 0.756 -0.023 0.008  -0.010 172 SER HHH CA   
7533  C C    . SER B 183 ? 0.727 0.735 0.771 -0.020 0.010  -0.019 172 SER HHH C    
7534  O O    . SER B 183 ? 0.719 0.723 0.765 -0.012 0.011  -0.025 172 SER HHH O    
7535  C CB   . SER B 183 ? 0.702 0.712 0.750 -0.028 0.001  -0.007 172 SER HHH CB   
7536  O OG   . SER B 183 ? 0.714 0.722 0.748 -0.036 -0.001 -0.005 172 SER HHH OG   
7537  H H    . SER B 183 ? 0.701 0.727 0.751 -0.031 0.006  0.000  172 SER HHH H    
7538  H HA   . SER B 183 ? 0.694 0.713 0.758 -0.019 0.009  -0.010 172 SER HHH HA   
7539  H HB2  . SER B 183 ? 0.707 0.708 0.752 -0.025 0.000  -0.011 172 SER HHH HB2  
7540  H HB3  . SER B 183 ? 0.692 0.709 0.749 -0.028 0.000  -0.002 172 SER HHH HB3  
7542  N N    . SER B 184 ? 0.741 0.749 0.773 -0.024 0.011  -0.020 173 SER HHH N    
7543  C CA   . SER B 184 ? 0.757 0.760 0.776 -0.020 0.014  -0.028 173 SER HHH CA   
7544  C C    . SER B 184 ? 0.745 0.763 0.776 -0.012 0.021  -0.033 173 SER HHH C    
7545  O O    . SER B 184 ? 0.778 0.795 0.802 -0.004 0.023  -0.043 173 SER HHH O    
7546  C CB   . SER B 184 ? 0.766 0.769 0.773 -0.027 0.015  -0.027 173 SER HHH CB   
7547  O OG   . SER B 184 ? 0.752 0.773 0.768 -0.029 0.020  -0.023 173 SER HHH OG   
7548  H H    . SER B 184 ? 0.740 0.750 0.769 -0.029 0.010  -0.015 173 SER HHH H    
7549  H HA   . SER B 184 ? 0.766 0.755 0.777 -0.017 0.011  -0.033 173 SER HHH HA   
7550  H HB2  . SER B 184 ? 0.779 0.775 0.775 -0.024 0.015  -0.033 173 SER HHH HB2  
7551  H HB3  . SER B 184 ? 0.766 0.765 0.769 -0.033 0.011  -0.022 173 SER HHH HB3  
7553  N N    . GLY B 185 ? 0.716 0.748 0.761 -0.016 0.024  -0.028 174 GLY HHH N    
7554  C CA   . GLY B 185 ? 0.708 0.757 0.763 -0.013 0.030  -0.030 174 GLY HHH CA   
7555  C C    . GLY B 185 ? 0.706 0.768 0.756 -0.021 0.034  -0.028 174 GLY HHH C    
7556  O O    . GLY B 185 ? 0.712 0.790 0.769 -0.023 0.039  -0.029 174 GLY HHH O    
7557  H H    . GLY B 185 ? 0.712 0.743 0.761 -0.020 0.022  -0.021 174 GLY HHH H    
7558  H HA2  . GLY B 185 ? 0.696 0.749 0.761 -0.014 0.029  -0.027 174 GLY HHH HA2  
7559  H HA3  . GLY B 185 ? 0.711 0.763 0.766 -0.006 0.031  -0.038 174 GLY HHH HA3  
7560  N N    . LEU B 186 ? 0.707 0.761 0.745 -0.026 0.032  -0.026 175 LEU HHH N    
7561  C CA   . LEU B 186 ? 0.707 0.771 0.738 -0.035 0.036  -0.023 175 LEU HHH CA   
7562  C C    . LEU B 186 ? 0.692 0.754 0.726 -0.043 0.033  -0.012 175 LEU HHH C    
7563  O O    . LEU B 186 ? 0.678 0.730 0.716 -0.041 0.028  -0.007 175 LEU HHH O    
7564  C CB   . LEU B 186 ? 0.728 0.783 0.743 -0.036 0.034  -0.026 175 LEU HHH CB   
7565  C CG   . LEU B 186 ? 0.749 0.807 0.755 -0.029 0.038  -0.037 175 LEU HHH CG   
7566  C CD1  . LEU B 186 ? 0.740 0.805 0.755 -0.017 0.039  -0.045 175 LEU HHH CD1  
7567  C CD2  . LEU B 186 ? 0.765 0.803 0.753 -0.028 0.033  -0.040 175 LEU HHH CD2  
7568  H H    . LEU B 186 ? 0.711 0.754 0.743 -0.026 0.029  -0.025 175 LEU HHH H    
7569  H HA   . LEU B 186 ? 0.709 0.785 0.742 -0.034 0.040  -0.027 175 LEU HHH HA   
7570  H HB2  . LEU B 186 ? 0.728 0.771 0.741 -0.035 0.030  -0.024 175 LEU HHH HB2  
7571  H HB3  . LEU B 186 ? 0.730 0.787 0.742 -0.043 0.035  -0.021 175 LEU HHH HB3  
7572  H HG   . LEU B 186 ? 0.750 0.820 0.754 -0.033 0.042  -0.037 175 LEU HHH HG   
7573  H HD11 . LEU B 186 ? 0.735 0.815 0.758 -0.019 0.043  -0.044 175 LEU HHH HD11 
7574  H HD12 . LEU B 186 ? 0.753 0.817 0.759 -0.010 0.040  -0.053 175 LEU HHH HD12 
7575  H HD13 . LEU B 186 ? 0.737 0.791 0.755 -0.015 0.036  -0.043 175 LEU HHH HD13 
7576  H HD21 . LEU B 186 ? 0.766 0.793 0.754 -0.023 0.030  -0.042 175 LEU HHH HD21 
7577  H HD22 . LEU B 186 ? 0.776 0.816 0.756 -0.026 0.035  -0.045 175 LEU HHH HD22 
7578  H HD23 . LEU B 186 ? 0.763 0.797 0.749 -0.035 0.031  -0.033 175 LEU HHH HD23 
7579  N N    . TYR B 187 ? 0.684 0.755 0.714 -0.051 0.036  -0.009 176 TYR HHH N    
7580  C CA   . TYR B 187 ? 0.684 0.748 0.709 -0.059 0.033  0.001  176 TYR HHH CA   
7581  C C    . TYR B 187 ? 0.692 0.751 0.705 -0.064 0.031  0.004  176 TYR HHH C    
7582  O O    . TYR B 187 ? 0.708 0.771 0.713 -0.065 0.034  -0.001 176 TYR HHH O    
7583  C CB   . TYR B 187 ? 0.682 0.757 0.707 -0.068 0.037  0.003  176 TYR HHH CB   
7584  C CG   . TYR B 187 ? 0.669 0.749 0.705 -0.065 0.038  0.001  176 TYR HHH CG   
7585  C CD1  . TYR B 187 ? 0.659 0.728 0.697 -0.066 0.034  0.008  176 TYR HHH CD1  
7586  C CD2  . TYR B 187 ? 0.654 0.752 0.699 -0.059 0.043  -0.008 176 TYR HHH CD2  
7587  C CE1  . TYR B 187 ? 0.648 0.723 0.697 -0.064 0.035  0.006  176 TYR HHH CE1  
7588  C CE2  . TYR B 187 ? 0.637 0.742 0.694 -0.056 0.044  -0.010 176 TYR HHH CE2  
7589  C CZ   . TYR B 187 ? 0.635 0.729 0.694 -0.060 0.040  -0.002 176 TYR HHH CZ   
7590  O OH   . TYR B 187 ? 0.613 0.713 0.682 -0.058 0.041  -0.004 176 TYR HHH OH   
7591  H H    . TYR B 187 ? 0.692 0.772 0.719 -0.053 0.040  -0.013 176 TYR HHH H    
7592  H HA   . TYR B 187 ? 0.676 0.733 0.707 -0.056 0.029  0.004  176 TYR HHH HA   
7593  H HB2  . TYR B 187 ? 0.688 0.773 0.709 -0.071 0.041  -0.001 176 TYR HHH HB2  
7594  H HB3  . TYR B 187 ? 0.689 0.755 0.706 -0.073 0.034  0.009  176 TYR HHH HB3  
7595  H HD1  . TYR B 187 ? 0.665 0.722 0.695 -0.068 0.029  0.014  176 TYR HHH HD1  
7596  H HD2  . TYR B 187 ? 0.657 0.762 0.700 -0.056 0.046  -0.014 176 TYR HHH HD2  
7597  H HE1  . TYR B 187 ? 0.648 0.713 0.696 -0.065 0.031  0.011  176 TYR HHH HE1  
7598  H HE2  . TYR B 187 ? 0.637 0.755 0.699 -0.051 0.048  -0.016 176 TYR HHH HE2  
7600  N N    . SER B 188 ? 0.689 0.737 0.697 -0.065 0.025  0.013  177 SER HHH N    
7601  C CA   . SER B 188 ? 0.703 0.747 0.698 -0.071 0.022  0.018  177 SER HHH CA   
7602  C C    . SER B 188 ? 0.717 0.751 0.704 -0.074 0.017  0.027  177 SER HHH C    
7603  O O    . SER B 188 ? 0.708 0.736 0.701 -0.068 0.013  0.029  177 SER HHH O    
7604  C CB   . SER B 188 ? 0.694 0.735 0.687 -0.068 0.018  0.019  177 SER HHH CB   
7605  O OG   . SER B 188 ? 0.689 0.732 0.683 -0.066 0.021  0.011  177 SER HHH OG   
7606  H H    . SER B 188 ? 0.685 0.729 0.698 -0.062 0.022  0.015  177 SER HHH H    
7607  H HA   . SER B 188 ? 0.709 0.758 0.699 -0.076 0.026  0.015  177 SER HHH HA   
7608  H HB2  . SER B 188 ? 0.687 0.726 0.687 -0.063 0.014  0.021  177 SER HHH HB2  
7609  H HB3  . SER B 188 ? 0.702 0.741 0.687 -0.071 0.015  0.022  177 SER HHH HB3  
7611  N N    . LEU B 189 ? 0.730 0.760 0.703 -0.083 0.016  0.031  178 LEU HHH N    
7612  C CA   . LEU B 189 ? 0.743 0.758 0.702 -0.084 0.009  0.040  178 LEU HHH CA   
7613  C C    . LEU B 189 ? 0.757 0.769 0.702 -0.088 0.006  0.043  178 LEU HHH C    
7614  O O    . LEU B 189 ? 0.757 0.779 0.702 -0.092 0.011  0.039  178 LEU HHH O    
7615  C CB   . LEU B 189 ? 0.761 0.768 0.712 -0.093 0.010  0.042  178 LEU HHH CB   
7616  C CG   . LEU B 189 ? 0.773 0.791 0.717 -0.107 0.016  0.040  178 LEU HHH CG   
7617  C CD1  . LEU B 189 ? 0.797 0.807 0.722 -0.115 0.013  0.046  178 LEU HHH CD1  
7618  C CD2  . LEU B 189 ? 0.782 0.799 0.723 -0.116 0.018  0.042  178 LEU HHH CD2  
7619  H H    . LEU B 189 ? 0.735 0.770 0.703 -0.088 0.020  0.028  178 LEU HHH H    
7620  H HA   . LEU B 189 ? 0.739 0.749 0.703 -0.076 0.005  0.041  178 LEU HHH HA   
7621  H HB2  . LEU B 189 ? 0.773 0.766 0.712 -0.093 0.004  0.048  178 LEU HHH HB2  
7622  H HB3  . LEU B 189 ? 0.751 0.761 0.712 -0.089 0.011  0.040  178 LEU HHH HB3  
7623  H HG   . LEU B 189 ? 0.763 0.796 0.717 -0.105 0.022  0.034  178 LEU HHH HG   
7624  H HD11 . LEU B 189 ? 0.791 0.808 0.718 -0.113 0.015  0.043  178 LEU HHH HD11 
7625  H HD12 . LEU B 189 ? 0.806 0.819 0.722 -0.126 0.016  0.046  178 LEU HHH HD12 
7626  H HD13 . LEU B 189 ? 0.805 0.799 0.720 -0.113 0.006  0.051  178 LEU HHH HD13 
7627  H HD21 . LEU B 189 ? 0.791 0.791 0.724 -0.116 0.012  0.047  178 LEU HHH HD21 
7628  H HD22 . LEU B 189 ? 0.791 0.815 0.725 -0.126 0.021  0.042  178 LEU HHH HD22 
7629  H HD23 . LEU B 189 ? 0.768 0.796 0.723 -0.111 0.021  0.037  178 LEU HHH HD23 
7630  N N    . SER B 190 ? 0.772 0.769 0.703 -0.086 -0.002 0.051  179 SER HHH N    
7631  C CA   . SER B 190 ? 0.790 0.781 0.704 -0.089 -0.006 0.055  179 SER HHH CA   
7632  C C    . SER B 190 ? 0.816 0.785 0.708 -0.095 -0.012 0.062  179 SER HHH C    
7633  O O    . SER B 190 ? 0.818 0.775 0.709 -0.091 -0.016 0.064  179 SER HHH O    
7634  C CB   . SER B 190 ? 0.778 0.774 0.695 -0.078 -0.012 0.057  179 SER HHH CB   
7635  O OG   . SER B 190 ? 0.754 0.765 0.689 -0.073 -0.009 0.052  179 SER HHH OG   
7636  H H    . SER B 190 ? 0.774 0.762 0.704 -0.081 -0.006 0.053  179 SER HHH H    
7637  H HA   . SER B 190 ? 0.788 0.787 0.702 -0.096 -0.001 0.053  179 SER HHH HA   
7638  H HB2  . SER B 190 ? 0.785 0.771 0.697 -0.071 -0.018 0.061  179 SER HHH HB2  
7639  H HB3  . SER B 190 ? 0.787 0.783 0.695 -0.081 -0.014 0.059  179 SER HHH HB3  
7641  N N    . SER B 191 ? 0.840 0.803 0.714 -0.104 -0.014 0.066  180 SER HHH N    
7642  C CA   . SER B 191 ? 0.885 0.822 0.732 -0.109 -0.022 0.074  180 SER HHH CA   
7643  C C    . SER B 191 ? 0.910 0.840 0.743 -0.103 -0.030 0.078  180 SER HHH C    
7644  O O    . SER B 191 ? 0.897 0.841 0.732 -0.109 -0.025 0.077  180 SER HHH O    
7645  C CB   . SER B 191 ? 0.899 0.835 0.734 -0.129 -0.017 0.075  180 SER HHH CB   
7646  O OG   . SER B 191 ? 0.924 0.831 0.729 -0.136 -0.026 0.083  180 SER HHH OG   
7647  H H    . SER B 191 ? 0.838 0.811 0.714 -0.107 -0.010 0.064  180 SER HHH H    
7648  H HA   . SER B 191 ? 0.889 0.813 0.733 -0.103 -0.027 0.076  180 SER HHH HA   
7649  H HB2  . SER B 191 ? 0.889 0.831 0.733 -0.132 -0.012 0.072  180 SER HHH HB2  
7650  H HB3  . SER B 191 ? 0.892 0.841 0.730 -0.134 -0.012 0.072  180 SER HHH HB3  
7652  N N    . VAL B 192 ? 0.944 0.854 0.763 -0.091 -0.041 0.083  181 VAL HHH N    
7653  C CA   . VAL B 192 ? 0.981 0.882 0.782 -0.083 -0.050 0.088  181 VAL HHH CA   
7654  C C    . VAL B 192 ? 1.045 0.910 0.811 -0.090 -0.059 0.095  181 VAL HHH C    
7655  O O    . VAL B 192 ? 1.080 0.923 0.835 -0.094 -0.062 0.097  181 VAL HHH O    
7656  C CB   . VAL B 192 ? 0.973 0.881 0.783 -0.061 -0.057 0.088  181 VAL HHH CB   
7657  C CG1  . VAL B 192 ? 0.991 0.874 0.788 -0.049 -0.066 0.090  181 VAL HHH CG1  
7658  C CG2  . VAL B 192 ? 0.982 0.895 0.780 -0.052 -0.065 0.091  181 VAL HHH CG2  
7659  H H    . VAL B 192 ? 0.948 0.847 0.765 -0.086 -0.044 0.084  181 VAL HHH H    
7660  H HA   . VAL B 192 ? 0.975 0.890 0.780 -0.088 -0.046 0.087  181 VAL HHH HA   
7661  H HB   . VAL B 192 ? 0.948 0.877 0.779 -0.059 -0.051 0.083  181 VAL HHH HB   
7662  H HG11 . VAL B 192 ? 0.991 0.866 0.788 -0.058 -0.062 0.090  181 VAL HHH HG11 
7663  H HG12 . VAL B 192 ? 0.975 0.871 0.786 -0.037 -0.066 0.088  181 VAL HHH HG12 
7664  H HG13 . VAL B 192 ? 1.015 0.879 0.791 -0.045 -0.074 0.094  181 VAL HHH HG13 
7665  H HG21 . VAL B 192 ? 1.008 0.899 0.784 -0.054 -0.071 0.095  181 VAL HHH HG21 
7666  H HG22 . VAL B 192 ? 0.978 0.898 0.781 -0.037 -0.069 0.090  181 VAL HHH HG22 
7667  H HG23 . VAL B 192 ? 0.970 0.900 0.778 -0.058 -0.059 0.089  181 VAL HHH HG23 
7668  N N    . VAL B 193 ? 1.077 0.934 0.824 -0.093 -0.064 0.099  182 VAL HHH N    
7669  C CA   . VAL B 193 ? 1.133 0.952 0.841 -0.098 -0.075 0.107  182 VAL HHH CA   
7670  C C    . VAL B 193 ? 1.158 0.970 0.851 -0.081 -0.086 0.110  182 VAL HHH C    
7671  O O    . VAL B 193 ? 1.142 0.979 0.847 -0.081 -0.083 0.109  182 VAL HHH O    
7672  C CB   . VAL B 193 ? 1.150 0.967 0.846 -0.124 -0.069 0.109  182 VAL HHH CB   
7673  C CG1  . VAL B 193 ? 1.131 0.977 0.841 -0.129 -0.062 0.106  182 VAL HHH CG1  
7674  C CG2  . VAL B 193 ? 1.193 0.968 0.846 -0.133 -0.081 0.117  182 VAL HHH CG2  
7675  H H    . VAL B 193 ? 1.065 0.940 0.821 -0.091 -0.062 0.098  182 VAL HHH H    
7676  H HA   . VAL B 193 ? 1.146 0.946 0.844 -0.096 -0.080 0.109  182 VAL HHH HA   
7677  H HB   . VAL B 193 ? 1.137 0.962 0.843 -0.133 -0.062 0.106  182 VAL HHH HB   
7678  H HG11 . VAL B 193 ? 1.105 0.973 0.837 -0.121 -0.057 0.101  182 VAL HHH HG11 
7679  H HG12 . VAL B 193 ? 1.132 0.984 0.840 -0.145 -0.055 0.105  182 VAL HHH HG12 
7680  H HG13 . VAL B 193 ? 1.148 0.984 0.842 -0.125 -0.068 0.110  182 VAL HHH HG13 
7681  H HG21 . VAL B 193 ? 1.208 0.974 0.849 -0.122 -0.089 0.120  182 VAL HHH HG21 
7682  H HG22 . VAL B 193 ? 1.202 0.978 0.848 -0.150 -0.077 0.119  182 VAL HHH HG22 
7683  H HG23 . VAL B 193 ? 1.208 0.963 0.851 -0.131 -0.086 0.119  182 VAL HHH HG23 
7684  N N    . THR B 194 ? 1.201 0.980 0.868 -0.066 -0.100 0.114  183 THR HHH N    
7685  C CA   . THR B 194 ? 1.236 1.006 0.884 -0.046 -0.114 0.117  183 THR HHH CA   
7686  C C    . THR B 194 ? 1.281 1.020 0.893 -0.059 -0.121 0.124  183 THR HHH C    
7687  O O    . THR B 194 ? 1.319 1.015 0.898 -0.068 -0.128 0.129  183 THR HHH O    
7688  C CB   . THR B 194 ? 1.255 1.005 0.892 -0.021 -0.125 0.117  183 THR HHH CB   
7689  O OG1  . THR B 194 ? 1.210 0.983 0.879 -0.019 -0.116 0.112  183 THR HHH OG1  
7690  C CG2  . THR B 194 ? 1.268 1.030 0.901 0.005  -0.135 0.117  183 THR HHH CG2  
7691  H H    . THR B 194 ? 1.213 0.973 0.871 -0.067 -0.103 0.115  183 THR HHH H    
7692  H HA   . THR B 194 ? 1.212 1.011 0.879 -0.041 -0.109 0.115  183 THR HHH HA   
7693  H HB   . THR B 194 ? 1.286 1.000 0.896 -0.025 -0.133 0.121  183 THR HHH HB   
7695  H HG21 . THR B 194 ? 1.296 1.037 0.903 0.006  -0.143 0.121  183 THR HHH HG21 
7696  H HG22 . THR B 194 ? 1.271 1.027 0.902 0.022  -0.141 0.115  183 THR HHH HG22 
7697  H HG23 . THR B 194 ? 1.237 1.034 0.894 0.006  -0.129 0.114  183 THR HHH HG23 
7698  N N    . VAL B 195 ? 1.289 1.048 0.904 -0.062 -0.119 0.125  184 VAL HHH N    
7699  C CA   . VAL B 195 ? 1.328 1.063 0.912 -0.077 -0.124 0.131  184 VAL HHH CA   
7700  C C    . VAL B 195 ? 1.355 1.091 0.925 -0.058 -0.135 0.133  184 VAL HHH C    
7701  O O    . VAL B 195 ? 1.319 1.086 0.912 -0.038 -0.135 0.129  184 VAL HHH O    
7702  C CB   . VAL B 195 ? 1.303 1.064 0.904 -0.103 -0.109 0.129  184 VAL HHH CB   
7703  C CG1  . VAL B 195 ? 1.280 1.047 0.897 -0.119 -0.097 0.125  184 VAL HHH CG1  
7704  C CG2  . VAL B 195 ? 1.268 1.073 0.900 -0.098 -0.101 0.124  184 VAL HHH CG2  
7705  H H    . VAL B 195 ? 1.262 1.049 0.898 -0.056 -0.114 0.121  184 VAL HHH H    
7706  H HA   . VAL B 195 ? 1.359 1.060 0.917 -0.082 -0.130 0.134  184 VAL HHH HA   
7707  H HB   . VAL B 195 ? 1.329 1.071 0.906 -0.114 -0.112 0.133  184 VAL HHH HB   
7708  H HG11 . VAL B 195 ? 1.305 1.045 0.902 -0.123 -0.103 0.129  184 VAL HHH HG11 
7709  H HG12 . VAL B 195 ? 1.272 1.053 0.896 -0.135 -0.089 0.124  184 VAL HHH HG12 
7710  H HG13 . VAL B 195 ? 1.254 1.041 0.895 -0.109 -0.093 0.121  184 VAL HHH HG13 
7711  H HG21 . VAL B 195 ? 1.250 1.069 0.897 -0.083 -0.101 0.121  184 VAL HHH HG21 
7712  H HG22 . VAL B 195 ? 1.249 1.071 0.895 -0.112 -0.090 0.121  184 VAL HHH HG22 
7713  H HG23 . VAL B 195 ? 1.282 1.083 0.900 -0.095 -0.106 0.127  184 VAL HHH HG23 
7714  N N    . PRO B 196 ? 1.415 1.119 0.948 -0.064 -0.145 0.139  185 PRO HHH N    
7715  C CA   . PRO B 196 ? 1.452 1.150 0.966 -0.043 -0.159 0.142  185 PRO HHH CA   
7716  C C    . PRO B 196 ? 1.428 1.179 0.974 -0.036 -0.151 0.138  185 PRO HHH C    
7717  O O    . PRO B 196 ? 1.413 1.188 0.978 -0.057 -0.138 0.136  185 PRO HHH O    
7718  C CB   . PRO B 196 ? 1.498 1.156 0.969 -0.059 -0.167 0.149  185 PRO HHH CB   
7719  C CG   . PRO B 196 ? 1.509 1.138 0.967 -0.084 -0.163 0.152  185 PRO HHH CG   
7720  C CD   . PRO B 196 ? 1.447 1.119 0.952 -0.092 -0.145 0.145  185 PRO HHH CD   
7721  H HA   . PRO B 196 ? 1.466 1.150 0.970 -0.023 -0.168 0.141  185 PRO HHH HA   
7722  H HB2  . PRO B 196 ? 1.486 1.163 0.965 -0.069 -0.161 0.149  185 PRO HHH HB2  
7723  H HB3  . PRO B 196 ? 1.530 1.162 0.974 -0.044 -0.180 0.152  185 PRO HHH HB3  
7724  H HG2  . PRO B 196 ? 1.524 1.141 0.966 -0.102 -0.162 0.155  185 PRO HHH HG2  
7725  H HG3  . PRO B 196 ? 1.535 1.131 0.971 -0.076 -0.173 0.154  185 PRO HHH HG3  
7726  H HD2  . PRO B 196 ? 1.430 1.124 0.949 -0.107 -0.135 0.143  185 PRO HHH HD2  
7727  H HD3  . PRO B 196 ? 1.453 1.110 0.954 -0.098 -0.143 0.145  185 PRO HHH HD3  
7728  N N    . SER B 197 ? 1.441 1.207 0.989 -0.008 -0.160 0.136  186 SER HHH N    
7729  C CA   . SER B 197 ? 1.419 1.236 0.992 -0.001 -0.157 0.134  186 SER HHH CA   
7730  C C    . SER B 197 ? 1.438 1.256 1.001 -0.019 -0.154 0.137  186 SER HHH C    
7731  O O    . SER B 197 ? 1.400 1.252 0.990 -0.035 -0.141 0.134  186 SER HHH O    
7732  C CB   . SER B 197 ? 1.434 1.260 0.999 0.032  -0.171 0.133  186 SER HHH CB   
7733  O OG   . SER B 197 ? 1.438 1.246 0.998 0.051  -0.177 0.131  186 SER HHH OG   
7734  H H    . SER B 197 ? 1.460 1.208 0.992 0.008  -0.170 0.137  186 SER HHH H    
7735  H HA   . SER B 197 ? 1.385 1.230 0.988 -0.006 -0.146 0.130  186 SER HHH HA   
7736  H HB2  . SER B 197 ? 1.463 1.269 1.002 0.038  -0.180 0.137  186 SER HHH HB2  
7737  H HB3  . SER B 197 ? 1.405 1.271 0.994 0.037  -0.166 0.130  186 SER HHH HB3  
7739  N N    . SER B 198 ? 1.501 1.279 1.024 -0.018 -0.167 0.143  187 SER HHH N    
7740  C CA   . SER B 198 ? 1.524 1.294 1.030 -0.037 -0.167 0.148  187 SER HHH CA   
7741  C C    . SER B 198 ? 1.536 1.297 1.046 -0.069 -0.153 0.148  187 SER HHH C    
7742  O O    . SER B 198 ? 1.512 1.272 1.038 -0.074 -0.146 0.145  187 SER HHH O    
7743  C CB   . SER B 198 ? 1.573 1.298 1.032 -0.026 -0.185 0.154  187 SER HHH CB   
7744  O OG   . SER B 198 ? 1.594 1.265 1.021 -0.033 -0.192 0.158  187 SER HHH OG   
7745  H H    . SER B 198 ? 1.525 1.277 1.027 -0.004 -0.178 0.145  187 SER HHH H    
7746  H HA   . SER B 198 ? 1.504 1.307 1.027 -0.036 -0.162 0.146  187 SER HHH HA   
7747  H HB2  . SER B 198 ? 1.579 1.304 1.029 -0.036 -0.185 0.157  187 SER HHH HB2  
7748  H HB3  . SER B 198 ? 1.576 1.309 1.033 -0.002 -0.194 0.153  187 SER HHH HB3  
7750  N N    . SER B 199 ? 1.561 1.317 1.058 -0.089 -0.151 0.151  188 SER HHH N    
7751  C CA   . SER B 199 ? 1.563 1.317 1.064 -0.120 -0.138 0.151  188 SER HHH CA   
7752  C C    . SER B 199 ? 1.521 1.312 1.064 -0.125 -0.121 0.143  188 SER HHH C    
7753  O O    . SER B 199 ? 1.519 1.299 1.064 -0.135 -0.116 0.142  188 SER HHH O    
7754  C CB   . SER B 199 ? 1.601 1.306 1.065 -0.133 -0.145 0.157  188 SER HHH CB   
7755  O OG   . SER B 199 ? 1.639 1.309 1.061 -0.135 -0.158 0.164  188 SER HHH OG   
7756  H H    . SER B 199 ? 1.573 1.328 1.058 -0.085 -0.156 0.154  188 SER HHH H    
7757  H HA   . SER B 199 ? 1.563 1.326 1.060 -0.130 -0.135 0.152  188 SER HHH HA   
7758  H HB2  . SER B 199 ? 1.606 1.296 1.067 -0.121 -0.150 0.156  188 SER HHH HB2  
7759  H HB3  . SER B 199 ? 1.590 1.300 1.061 -0.152 -0.135 0.155  188 SER HHH HB3  
7761  N N    . LEU B 200 ? 1.498 1.330 1.071 -0.118 -0.115 0.138  189 LEU HHH N    
7762  C CA   . LEU B 200 ? 1.464 1.330 1.075 -0.122 -0.100 0.131  189 LEU HHH CA   
7763  C C    . LEU B 200 ? 1.447 1.338 1.069 -0.140 -0.089 0.128  189 LEU HHH C    
7764  O O    . LEU B 200 ? 1.441 1.343 1.080 -0.153 -0.076 0.122  189 LEU HHH O    
7765  C CB   . LEU B 200 ? 1.444 1.336 1.076 -0.099 -0.103 0.128  189 LEU HHH CB   
7766  C CG   . LEU B 200 ? 1.432 1.321 1.078 -0.088 -0.103 0.125  189 LEU HHH CG   
7767  C CD1  . LEU B 200 ? 1.393 1.318 1.065 -0.070 -0.103 0.120  189 LEU HHH CD1  
7768  C CD2  . LEU B 200 ? 1.418 1.306 1.077 -0.105 -0.090 0.121  189 LEU HHH CD2  
7769  H H    . LEU B 200 ? 1.501 1.341 1.071 -0.110 -0.120 0.140  189 LEU HHH H    
7770  H HA   . LEU B 200 ? 1.461 1.317 1.074 -0.128 -0.096 0.129  189 LEU HHH HA   
7771  H HB2  . LEU B 200 ? 1.460 1.347 1.079 -0.087 -0.113 0.131  189 LEU HHH HB2  
7772  H HB3  . LEU B 200 ? 1.421 1.339 1.071 -0.103 -0.096 0.124  189 LEU HHH HB3  
7773  H HG   . LEU B 200 ? 1.455 1.319 1.081 -0.079 -0.112 0.128  189 LEU HHH HG   
7774  H HD11 . LEU B 200 ? 1.407 1.336 1.070 -0.059 -0.111 0.123  189 LEU HHH HD11 
7775  H HD12 . LEU B 200 ? 1.390 1.311 1.069 -0.063 -0.103 0.119  189 LEU HHH HD12 
7776  H HD13 . LEU B 200 ? 1.374 1.321 1.063 -0.079 -0.094 0.117  189 LEU HHH HD13 
7777  H HD21 . LEU B 200 ? 1.405 1.308 1.073 -0.117 -0.082 0.118  189 LEU HHH HD21 
7778  H HD22 . LEU B 200 ? 1.399 1.297 1.075 -0.098 -0.087 0.117  189 LEU HHH HD22 
7779  H HD23 . LEU B 200 ? 1.438 1.301 1.080 -0.112 -0.093 0.123  189 LEU HHH HD23 
7780  N N    . GLY B 201 ? 1.449 1.346 1.060 -0.140 -0.093 0.130  190 GLY HHH N    
7781  C CA   . GLY B 201 ? 1.424 1.339 1.040 -0.157 -0.084 0.128  190 GLY HHH CA   
7782  C C    . GLY B 201 ? 1.443 1.337 1.037 -0.178 -0.081 0.131  190 GLY HHH C    
7783  O O    . GLY B 201 ? 1.424 1.333 1.023 -0.193 -0.072 0.128  190 GLY HHH O    
7784  H H    . GLY B 201 ? 1.460 1.352 1.061 -0.128 -0.103 0.134  190 GLY HHH H    
7785  H HA2  . GLY B 201 ? 1.402 1.336 1.039 -0.160 -0.076 0.123  190 GLY HHH HA2  
7786  H HA3  . GLY B 201 ? 1.430 1.354 1.043 -0.152 -0.090 0.130  190 GLY HHH HA3  
7787  N N    . THR B 202 ? 1.469 1.329 1.039 -0.180 -0.089 0.136  191 THR HHH N    
7788  C CA   . THR B 202 ? 1.481 1.319 1.027 -0.202 -0.087 0.140  191 THR HHH CA   
7789  C C    . THR B 202 ? 1.447 1.285 1.003 -0.213 -0.078 0.136  191 THR HHH C    
7790  O O    . THR B 202 ? 1.453 1.300 1.008 -0.233 -0.068 0.134  191 THR HHH O    
7791  C CB   . THR B 202 ? 1.534 1.331 1.040 -0.200 -0.104 0.149  191 THR HHH CB   
7792  O OG1  . THR B 202 ? 1.548 1.319 1.046 -0.191 -0.110 0.151  191 THR HHH OG1  
7793  C CG2  . THR B 202 ? 1.546 1.342 1.042 -0.182 -0.115 0.153  191 THR HHH CG2  
7794  H H    . THR B 202 ? 1.474 1.321 1.039 -0.168 -0.096 0.138  191 THR HHH H    
7795  H HA   . THR B 202 ? 1.476 1.327 1.023 -0.213 -0.082 0.139  191 THR HHH HA   
7796  H HB   . THR B 202 ? 1.551 1.337 1.040 -0.217 -0.102 0.152  191 THR HHH HB   
7798  H HG21 . THR B 202 ? 1.530 1.349 1.038 -0.186 -0.110 0.150  191 THR HHH HG21 
7799  H HG22 . THR B 202 ? 1.579 1.347 1.046 -0.184 -0.125 0.158  191 THR HHH HG22 
7800  H HG23 . THR B 202 ? 1.536 1.337 1.042 -0.164 -0.119 0.151  191 THR HHH HG23 
7801  N N    . GLN B 203 ? 1.412 1.243 0.977 -0.199 -0.081 0.135  192 GLN HHH N    
7802  C CA   . GLN B 203 ? 1.383 1.209 0.953 -0.209 -0.075 0.133  192 GLN HHH CA   
7803  C C    . GLN B 203 ? 1.324 1.189 0.932 -0.209 -0.060 0.123  192 GLN HHH C    
7804  O O    . GLN B 203 ? 1.293 1.177 0.924 -0.193 -0.058 0.119  192 GLN HHH O    
7805  C CB   . GLN B 203 ? 1.392 1.190 0.952 -0.194 -0.086 0.137  192 GLN HHH CB   
7806  C CG   . GLN B 203 ? 1.396 1.186 0.957 -0.205 -0.081 0.136  192 GLN HHH CG   
7807  C CD   . GLN B 203 ? 1.421 1.195 0.954 -0.233 -0.080 0.140  192 GLN HHH CD   
7808  O OE1  . GLN B 203 ? 1.455 1.213 0.962 -0.243 -0.086 0.146  192 GLN HHH OE1  
7809  N NE2  . GLN B 203 ? 1.408 1.186 0.947 -0.246 -0.073 0.139  192 GLN HHH NE2  
7810  H H    . GLN B 203 ? 1.411 1.239 0.978 -0.183 -0.088 0.136  192 GLN HHH H    
7811  H HA   . GLN B 203 ? 1.402 1.218 0.955 -0.225 -0.074 0.136  192 GLN HHH HA   
7812  H HB2  . GLN B 203 ? 1.424 1.196 0.958 -0.192 -0.097 0.142  192 GLN HHH HB2  
7813  H HB3  . GLN B 203 ? 1.375 1.185 0.952 -0.177 -0.087 0.134  192 GLN HHH HB3  
7814  H HG2  . GLN B 203 ? 1.404 1.174 0.957 -0.195 -0.089 0.138  192 GLN HHH HG2  
7815  H HG3  . GLN B 203 ? 1.364 1.179 0.951 -0.205 -0.071 0.130  192 GLN HHH HG3  
7818  N N    . THR B 204 ? 1.296 1.171 0.909 -0.227 -0.049 0.120  193 THR HHH N    
7819  C CA   . THR B 204 ? 1.245 1.154 0.889 -0.229 -0.034 0.110  193 THR HHH CA   
7820  C C    . THR B 204 ? 1.221 1.129 0.876 -0.227 -0.031 0.107  193 THR HHH C    
7821  O O    . THR B 204 ? 1.227 1.129 0.869 -0.244 -0.029 0.110  193 THR HHH O    
7822  C CB   . THR B 204 ? 1.249 1.174 0.887 -0.248 -0.025 0.107  193 THR HHH CB   
7823  O OG1  . THR B 204 ? 1.244 1.179 0.884 -0.242 -0.026 0.106  193 THR HHH OG1  
7824  C CG2  . THR B 204 ? 1.224 1.178 0.883 -0.253 -0.011 0.097  193 THR HHH CG2  
7825  H H    . THR B 204 ? 1.318 1.179 0.913 -0.239 -0.051 0.124  193 THR HHH H    
7826  H HA   . THR B 204 ? 1.228 1.147 0.886 -0.217 -0.034 0.107  193 THR HHH HA   
7827  H HB   . THR B 204 ? 1.273 1.184 0.889 -0.260 -0.029 0.112  193 THR HHH HB   
7829  H HG21 . THR B 204 ? 1.232 1.183 0.886 -0.261 -0.010 0.099  193 THR HHH HG21 
7830  H HG22 . THR B 204 ? 1.224 1.192 0.882 -0.260 -0.005 0.094  193 THR HHH HG22 
7831  H HG23 . THR B 204 ? 1.203 1.166 0.881 -0.241 -0.009 0.093  193 THR HHH HG23 
7832  N N    . TYR B 205 ? 1.171 1.087 0.850 -0.209 -0.031 0.103  194 TYR HHH N    
7833  C CA   . TYR B 205 ? 1.148 1.063 0.840 -0.204 -0.029 0.101  194 TYR HHH CA   
7834  C C    . TYR B 205 ? 1.101 1.048 0.820 -0.206 -0.015 0.090  194 TYR HHH C    
7835  O O    . TYR B 205 ? 1.085 1.049 0.824 -0.195 -0.011 0.085  194 TYR HHH O    
7836  C CB   . TYR B 205 ? 1.137 1.043 0.837 -0.182 -0.037 0.102  194 TYR HHH CB   
7837  C CG   . TYR B 205 ? 1.167 1.042 0.839 -0.175 -0.052 0.111  194 TYR HHH CG   
7838  C CD1  . TYR B 205 ? 1.187 1.030 0.837 -0.177 -0.060 0.117  194 TYR HHH CD1  
7839  C CD2  . TYR B 205 ? 1.168 1.044 0.834 -0.167 -0.058 0.113  194 TYR HHH CD2  
7840  C CE1  . TYR B 205 ? 1.220 1.030 0.841 -0.168 -0.075 0.124  194 TYR HHH CE1  
7841  C CE2  . TYR B 205 ? 1.200 1.048 0.840 -0.157 -0.073 0.121  194 TYR HHH CE2  
7842  C CZ   . TYR B 205 ? 1.226 1.039 0.842 -0.157 -0.082 0.126  194 TYR HHH CZ   
7843  O OH   . TYR B 205 ? 1.263 1.044 0.848 -0.146 -0.097 0.132  194 TYR HHH OH   
7844  H H    . TYR B 205 ? 1.164 1.086 0.850 -0.199 -0.032 0.102  194 TYR HHH H    
7845  H HA   . TYR B 205 ? 1.164 1.066 0.841 -0.214 -0.031 0.104  194 TYR HHH HA   
7846  H HB2  . TYR B 205 ? 1.118 1.041 0.834 -0.175 -0.035 0.098  194 TYR HHH HB2  
7847  H HB3  . TYR B 205 ? 1.129 1.034 0.838 -0.180 -0.035 0.100  194 TYR HHH HB3  
7848  H HD1  . TYR B 205 ? 1.186 1.029 0.840 -0.184 -0.056 0.115  194 TYR HHH HD1  
7849  H HD2  . TYR B 205 ? 1.152 1.049 0.832 -0.167 -0.053 0.110  194 TYR HHH HD2  
7850  H HE1  . TYR B 205 ? 1.243 1.028 0.846 -0.169 -0.082 0.128  194 TYR HHH HE1  
7851  H HE2  . TYR B 205 ? 1.202 1.054 0.838 -0.151 -0.077 0.122  194 TYR HHH HE2  
7853  N N    . ILE B 206 ? 1.097 1.053 0.816 -0.220 -0.008 0.088  195 ILE HHH N    
7854  C CA   . ILE B 206 ? 1.077 1.062 0.820 -0.220 0.005  0.078  195 ILE HHH CA   
7855  C C    . ILE B 206 ? 1.068 1.049 0.820 -0.216 0.004  0.078  195 ILE HHH C    
7856  O O    . ILE B 206 ? 1.091 1.056 0.824 -0.229 0.000  0.085  195 ILE HHH O    
7857  C CB   . ILE B 206 ? 1.092 1.097 0.827 -0.238 0.014  0.075  195 ILE HHH CB   
7858  C CG1  . ILE B 206 ? 1.115 1.116 0.831 -0.247 0.011  0.079  195 ILE HHH CG1  
7859  C CG2  . ILE B 206 ? 1.066 1.103 0.825 -0.232 0.025  0.063  195 ILE HHH CG2  
7860  C CD1  . ILE B 206 ? 1.107 1.112 0.832 -0.234 0.011  0.075  195 ILE HHH CD1  
7861  H H    . ILE B 206 ? 1.120 1.064 0.822 -0.231 -0.011 0.093  195 ILE HHH H    
7862  H HA   . ILE B 206 ? 1.060 1.055 0.817 -0.210 0.007  0.074  195 ILE HHH HA   
7863  H HB   . ILE B 206 ? 1.103 1.105 0.829 -0.249 0.013  0.078  195 ILE HHH HB   
7864  H HG12 . ILE B 206 ? 1.134 1.113 0.832 -0.251 0.003  0.086  195 ILE HHH HG12 
7865  H HG13 . ILE B 206 ? 1.120 1.136 0.832 -0.259 0.017  0.076  195 ILE HHH HG13 
7866  H HG21 . ILE B 206 ? 1.057 1.099 0.826 -0.229 0.027  0.061  195 ILE HHH HG21 
7867  H HG22 . ILE B 206 ? 1.072 1.125 0.826 -0.242 0.031  0.060  195 ILE HHH HG22 
7868  H HG23 . ILE B 206 ? 1.055 1.093 0.822 -0.222 0.025  0.059  195 ILE HHH HG23 
7869  H HD11 . ILE B 206 ? 1.089 1.112 0.829 -0.230 0.018  0.067  195 ILE HHH HD11 
7870  H HD12 . ILE B 206 ? 1.118 1.121 0.830 -0.242 0.010  0.078  195 ILE HHH HD12 
7871  H HD13 . ILE B 206 ? 1.101 1.094 0.829 -0.224 0.005  0.078  195 ILE HHH HD13 
7872  N N    . CYS B 207 ? 1.033 1.023 0.809 -0.201 0.007  0.072  196 CYS HHH N    
7873  C CA   . CYS B 207 ? 1.023 1.016 0.812 -0.198 0.009  0.070  196 CYS HHH CA   
7874  C C    . CYS B 207 ? 1.012 1.035 0.812 -0.206 0.021  0.061  196 CYS HHH C    
7875  O O    . CYS B 207 ? 1.018 1.060 0.826 -0.203 0.028  0.054  196 CYS HHH O    
7876  C CB   . CYS B 207 ? 1.001 0.991 0.809 -0.178 0.006  0.068  196 CYS HHH CB   
7877  S SG   . CYS B 207 ? 0.979 0.996 0.814 -0.167 0.016  0.056  196 CYS HHH SG   
7878  H H    . CYS B 207 ? 1.023 1.019 0.808 -0.192 0.008  0.069  196 CYS HHH H    
7879  H HA   . CYS B 207 ? 1.040 1.017 0.814 -0.205 0.004  0.076  196 CYS HHH HA   
7880  H HB2  . CYS B 207 ? 1.003 0.986 0.813 -0.177 0.005  0.069  196 CYS HHH HB2  
7881  H HB3  . CYS B 207 ? 1.009 0.986 0.810 -0.172 -0.001 0.072  196 CYS HHH HB3  
7882  N N    . ASN B 208 ? 1.019 1.047 0.818 -0.216 0.023  0.062  197 ASN HHH N    
7883  C CA   . ASN B 208 ? 1.010 1.073 0.818 -0.225 0.034  0.055  197 ASN HHH CA   
7884  C C    . ASN B 208 ? 0.975 1.047 0.803 -0.216 0.037  0.050  197 ASN HHH C    
7885  O O    . ASN B 208 ? 0.985 1.043 0.806 -0.222 0.032  0.056  197 ASN HHH O    
7886  C CB   . ASN B 208 ? 1.048 1.114 0.832 -0.249 0.034  0.060  197 ASN HHH CB   
7887  C CG   . ASN B 208 ? 1.080 1.127 0.841 -0.258 0.029  0.067  197 ASN HHH CG   
7888  O OD1  . ASN B 208 ? 1.100 1.112 0.843 -0.258 0.018  0.077  197 ASN HHH OD1  
7889  N ND2  . ASN B 208 ? 1.087 1.156 0.846 -0.264 0.035  0.063  197 ASN HHH ND2  
7890  H H    . ASN B 208 ? 1.026 1.039 0.818 -0.218 0.018  0.067  197 ASN HHH H    
7891  H HA   . ASN B 208 ? 1.001 1.078 0.815 -0.220 0.039  0.048  197 ASN HHH HA   
7892  H HB2  . ASN B 208 ? 1.056 1.110 0.834 -0.256 0.030  0.065  197 ASN HHH HB2  
7893  H HB3  . ASN B 208 ? 1.042 1.136 0.833 -0.254 0.042  0.054  197 ASN HHH HB3  
7896  N N    . VAL B 209 ? 0.934 1.027 0.784 -0.202 0.044  0.039  198 VAL HHH N    
7897  C CA   . VAL B 209 ? 0.911 1.012 0.782 -0.189 0.046  0.034  198 VAL HHH CA   
7898  C C    . VAL B 209 ? 0.897 1.035 0.778 -0.192 0.057  0.024  198 VAL HHH C    
7899  O O    . VAL B 209 ? 0.900 1.058 0.782 -0.189 0.063  0.016  198 VAL HHH O    
7900  C CB   . VAL B 209 ? 0.891 0.982 0.776 -0.169 0.044  0.029  198 VAL HHH CB   
7901  C CG1  . VAL B 209 ? 0.868 0.964 0.773 -0.158 0.046  0.024  198 VAL HHH CG1  
7902  C CG2  . VAL B 209 ? 0.901 0.963 0.776 -0.166 0.035  0.038  198 VAL HHH CG2  
7903  H H    . VAL B 209 ? 0.935 1.037 0.786 -0.199 0.047  0.034  198 VAL HHH H    
7904  H HA   . VAL B 209 ? 0.914 1.003 0.782 -0.193 0.042  0.039  198 VAL HHH HA   
7905  H HB   . VAL B 209 ? 0.888 0.991 0.776 -0.166 0.049  0.023  198 VAL HHH HB   
7906  H HG11 . VAL B 209 ? 0.863 0.979 0.775 -0.155 0.052  0.017  198 VAL HHH HG11 
7907  H HG12 . VAL B 209 ? 0.861 0.946 0.771 -0.147 0.043  0.024  198 VAL HHH HG12 
7908  H HG13 . VAL B 209 ? 0.873 0.964 0.776 -0.163 0.044  0.029  198 VAL HHH HG13 
7909  H HG21 . VAL B 209 ? 0.905 0.955 0.776 -0.168 0.030  0.044  198 VAL HHH HG21 
7910  H HG22 . VAL B 209 ? 0.887 0.947 0.773 -0.154 0.034  0.035  198 VAL HHH HG22 
7911  H HG23 . VAL B 209 ? 0.910 0.971 0.775 -0.172 0.034  0.040  198 VAL HHH HG23 
7912  N N    . ASN B 210 ? 0.886 1.036 0.775 -0.195 0.058  0.024  199 ASN HHH N    
7913  C CA   . ASN B 210 ? 0.883 1.073 0.783 -0.196 0.068  0.014  199 ASN HHH CA   
7914  C C    . ASN B 210 ? 0.860 1.053 0.780 -0.183 0.068  0.010  199 ASN HHH C    
7915  O O    . ASN B 210 ? 0.861 1.033 0.778 -0.188 0.062  0.018  199 ASN HHH O    
7916  C CB   . ASN B 210 ? 0.912 1.123 0.798 -0.220 0.070  0.019  199 ASN HHH CB   
7917  C CG   . ASN B 210 ? 0.908 1.167 0.805 -0.221 0.080  0.009  199 ASN HHH CG   
7918  O OD1  . ASN B 210 ? 0.904 1.175 0.811 -0.222 0.081  0.008  199 ASN HHH OD1  
7919  N ND2  . ASN B 210 ? 0.907 1.196 0.805 -0.218 0.087  0.000  199 ASN HHH ND2  
7920  H H    . ASN B 210 ? 0.891 1.024 0.777 -0.197 0.053  0.029  199 ASN HHH H    
7921  H HA   . ASN B 210 ? 0.880 1.083 0.783 -0.188 0.072  0.007  199 ASN HHH HA   
7922  H HB2  . ASN B 210 ? 0.922 1.130 0.795 -0.228 0.070  0.021  199 ASN HHH HB2  
7923  H HB3  . ASN B 210 ? 0.917 1.112 0.796 -0.229 0.065  0.026  199 ASN HHH HB3  
7926  N N    . HIS B 211 ? 0.848 1.061 0.783 -0.166 0.074  -0.002 200 HIS HHH N    
7927  C CA   . HIS B 211 ? 0.838 1.061 0.792 -0.153 0.075  -0.008 200 HIS HHH CA   
7928  C C    . HIS B 211 ? 0.864 1.134 0.825 -0.154 0.084  -0.017 200 HIS HHH C    
7929  O O    . HIS B 211 ? 0.866 1.156 0.827 -0.144 0.089  -0.028 200 HIS HHH O    
7930  C CB   . HIS B 211 ? 0.818 1.022 0.780 -0.131 0.073  -0.014 200 HIS HHH CB   
7931  C CG   . HIS B 211 ? 0.787 0.994 0.767 -0.117 0.073  -0.019 200 HIS HHH CG   
7932  N ND1  . HIS B 211 ? 0.778 1.001 0.766 -0.100 0.077  -0.032 200 HIS HHH ND1  
7933  C CD2  . HIS B 211 ? 0.771 0.965 0.759 -0.117 0.069  -0.014 200 HIS HHH CD2  
7934  C CE1  . HIS B 211 ? 0.768 0.989 0.770 -0.091 0.075  -0.034 200 HIS HHH CE1  
7935  N NE2  . HIS B 211 ? 0.760 0.965 0.763 -0.102 0.071  -0.023 200 HIS HHH NE2  
7936  H H    . HIS B 211 ? 0.850 1.073 0.784 -0.161 0.077  -0.008 200 HIS HHH H    
7937  H HA   . HIS B 211 ? 0.840 1.050 0.794 -0.158 0.071  -0.001 200 HIS HHH HA   
7938  H HB2  . HIS B 211 ? 0.817 0.997 0.775 -0.132 0.068  -0.008 200 HIS HHH HB2  
7939  H HB3  . HIS B 211 ? 0.819 1.034 0.779 -0.126 0.076  -0.021 200 HIS HHH HB3  
7941  H HD2  . HIS B 211 ? 0.777 0.957 0.760 -0.126 0.065  -0.006 200 HIS HHH HD2  
7942  H HE1  . HIS B 211 ? 0.763 0.991 0.771 -0.079 0.077  -0.042 200 HIS HHH HE1  
7944  N N    . LYS B 212 ? 0.892 1.178 0.856 -0.166 0.085  -0.014 201 LYS HHH N    
7945  C CA   . LYS B 212 ? 0.912 1.250 0.882 -0.171 0.093  -0.021 201 LYS HHH CA   
7946  C C    . LYS B 212 ? 0.905 1.263 0.893 -0.146 0.097  -0.035 201 LYS HHH C    
7947  O O    . LYS B 212 ? 0.906 1.293 0.893 -0.136 0.103  -0.046 201 LYS HHH O    
7948  C CB   . LYS B 212 ? 0.926 1.273 0.892 -0.192 0.091  -0.013 201 LYS HHH CB   
7949  C CG   . LYS B 212 ? 0.919 1.316 0.899 -0.191 0.098  -0.021 201 LYS HHH CG   
7950  C CD   . LYS B 212 ? 0.940 1.361 0.910 -0.221 0.099  -0.013 201 LYS HHH CD   
7951  C CE   . LYS B 212 ? 0.956 1.411 0.912 -0.238 0.104  -0.013 201 LYS HHH CE   
7952  N NZ   . LYS B 212 ? 0.977 1.451 0.918 -0.272 0.103  -0.004 201 LYS HHH NZ   
7953  H H    . LYS B 212 ? 0.891 1.158 0.853 -0.172 0.080  -0.007 201 LYS HHH H    
7954  H HA   . LYS B 212 ? 0.921 1.274 0.882 -0.178 0.096  -0.023 201 LYS HHH HA   
7955  H HB2  . LYS B 212 ? 0.939 1.286 0.891 -0.210 0.091  -0.006 201 LYS HHH HB2  
7956  H HB3  . LYS B 212 ? 0.921 1.238 0.888 -0.191 0.086  -0.007 201 LYS HHH HB3  
7957  H HG2  . LYS B 212 ? 0.909 1.296 0.900 -0.180 0.096  -0.023 201 LYS HHH HG2  
7958  H HG3  . LYS B 212 ? 0.918 1.342 0.903 -0.182 0.103  -0.030 201 LYS HHH HG3  
7959  H HD2  . LYS B 212 ? 0.947 1.335 0.906 -0.232 0.092  -0.003 201 LYS HHH HD2  
7960  H HD3  . LYS B 212 ? 0.931 1.377 0.911 -0.219 0.101  -0.016 201 LYS HHH HD3  
7961  H HE2  . LYS B 212 ? 0.950 1.440 0.915 -0.227 0.110  -0.024 201 LYS HHH HE2  
7962  H HE3  . LYS B 212 ? 0.963 1.394 0.909 -0.239 0.102  -0.010 201 LYS HHH HE3  
7963  H HZ1  . LYS B 212 ? 0.986 1.425 0.915 -0.282 0.097  0.006  201 LYS HHH HZ1  
7964  H HZ2  . LYS B 212 ? 0.985 1.483 0.918 -0.282 0.107  -0.005 201 LYS HHH HZ2  
7965  H HZ3  . LYS B 212 ? 0.970 1.467 0.920 -0.272 0.105  -0.006 201 LYS HHH HZ3  
7966  N N    . PRO B 213 ? 0.905 1.246 0.906 -0.133 0.093  -0.036 202 PRO HHH N    
7967  C CA   . PRO B 213 ? 0.905 1.266 0.920 -0.110 0.096  -0.049 202 PRO HHH CA   
7968  C C    . PRO B 213 ? 0.915 1.277 0.927 -0.089 0.099  -0.061 202 PRO HHH C    
7969  O O    . PRO B 213 ? 0.917 1.310 0.935 -0.074 0.103  -0.074 202 PRO HHH O    
7970  C CB   . PRO B 213 ? 0.880 1.205 0.905 -0.101 0.090  -0.045 202 PRO HHH CB   
7971  C CG   . PRO B 213 ? 0.880 1.185 0.898 -0.122 0.085  -0.030 202 PRO HHH CG   
7972  C CD   . PRO B 213 ? 0.897 1.197 0.897 -0.138 0.086  -0.025 202 PRO HHH CD   
7973  H HA   . PRO B 213 ? 0.901 1.294 0.921 -0.114 0.100  -0.052 202 PRO HHH HA   
7974  H HB2  . PRO B 213 ? 0.881 1.181 0.904 -0.090 0.087  -0.046 202 PRO HHH HB2  
7975  H HB3  . PRO B 213 ? 0.875 1.215 0.910 -0.092 0.091  -0.050 202 PRO HHH HB3  
7976  H HG2  . PRO B 213 ? 0.876 1.151 0.896 -0.118 0.080  -0.026 202 PRO HHH HG2  
7977  H HG3  . PRO B 213 ? 0.881 1.204 0.902 -0.131 0.087  -0.029 202 PRO HHH HG3  
7978  H HD2  . PRO B 213 ? 0.898 1.171 0.894 -0.134 0.082  -0.022 202 PRO HHH HD2  
7979  H HD3  . PRO B 213 ? 0.905 1.205 0.898 -0.155 0.084  -0.017 202 PRO HHH HD3  
7980  N N    . SER B 214 ? 0.928 1.257 0.928 -0.089 0.095  -0.058 203 SER HHH N    
7981  C CA   . SER B 214 ? 0.940 1.263 0.932 -0.072 0.095  -0.068 203 SER HHH CA   
7982  C C    . SER B 214 ? 0.965 1.316 0.945 -0.081 0.101  -0.072 203 SER HHH C    
7983  O O    . SER B 214 ? 0.970 1.328 0.943 -0.065 0.103  -0.083 203 SER HHH O    
7984  C CB   . SER B 214 ? 0.929 1.204 0.914 -0.069 0.088  -0.063 203 SER HHH CB   
7985  O OG   . SER B 214 ? 0.929 1.191 0.903 -0.087 0.087  -0.053 203 SER HHH OG   
7986  H H    . SER B 214 ? 0.928 1.236 0.923 -0.100 0.092  -0.049 203 SER HHH H    
7987  H HA   . SER B 214 ? 0.937 1.271 0.935 -0.057 0.097  -0.078 203 SER HHH HA   
7988  H HB2  . SER B 214 ? 0.935 1.203 0.916 -0.056 0.088  -0.070 203 SER HHH HB2  
7989  H HB3  . SER B 214 ? 0.920 1.179 0.913 -0.068 0.085  -0.059 203 SER HHH HB3  
7991  N N    . ASN B 215 ? 0.977 1.343 0.953 -0.105 0.103  -0.062 204 ASN HHH N    
7992  C CA   . ASN B 215 ? 0.995 1.382 0.957 -0.119 0.108  -0.062 204 ASN HHH CA   
7993  C C    . ASN B 215 ? 1.007 1.356 0.956 -0.117 0.103  -0.059 204 ASN HHH C    
7994  O O    . ASN B 215 ? 1.003 1.354 0.946 -0.102 0.105  -0.069 204 ASN HHH O    
7995  C CB   . ASN B 215 ? 1.002 1.441 0.966 -0.108 0.116  -0.076 204 ASN HHH CB   
7996  C CG   . ASN B 215 ? 1.019 1.486 0.970 -0.124 0.121  -0.076 204 ASN HHH CG   
7997  O OD1  . ASN B 215 ? 1.026 1.539 0.978 -0.139 0.126  -0.076 204 ASN HHH OD1  
7998  N ND2  . ASN B 215 ? 1.022 1.463 0.959 -0.122 0.119  -0.076 204 ASN HHH ND2  
7999  H H    . ASN B 215 ? 0.971 1.333 0.951 -0.115 0.101  -0.055 204 ASN HHH H    
8000  H HA   . ASN B 215 ? 0.997 1.391 0.957 -0.137 0.108  -0.053 204 ASN HHH HA   
8001  H HB2  . ASN B 215 ? 0.996 1.461 0.970 -0.109 0.118  -0.078 204 ASN HHH HB2  
8002  H HB3  . ASN B 215 ? 1.003 1.434 0.967 -0.089 0.115  -0.085 204 ASN HHH HB3  
8005  N N    . THR B 216 ? 1.017 1.331 0.960 -0.131 0.097  -0.045 205 THR HHH N    
8006  C CA   . THR B 216 ? 1.031 1.309 0.964 -0.131 0.092  -0.040 205 THR HHH CA   
8007  C C    . THR B 216 ? 1.047 1.310 0.968 -0.154 0.088  -0.026 205 THR HHH C    
8008  O O    . THR B 216 ? 1.064 1.307 0.987 -0.161 0.083  -0.016 205 THR HHH O    
8009  C CB   . THR B 216 ? 1.023 1.264 0.962 -0.116 0.085  -0.039 205 THR HHH CB   
8010  O OG1  . THR B 216 ? 1.013 1.265 0.962 -0.096 0.087  -0.051 205 THR HHH OG1  
8011  C CG2  . THR B 216 ? 1.029 1.241 0.956 -0.113 0.081  -0.038 205 THR HHH CG2  
8012  H H    . THR B 216 ? 1.014 1.325 0.960 -0.142 0.095  -0.038 205 THR HHH H    
8013  H HA   . THR B 216 ? 1.039 1.325 0.964 -0.126 0.095  -0.047 205 THR HHH HA   
8014  H HB   . THR B 216 ? 1.016 1.245 0.959 -0.122 0.082  -0.032 205 THR HHH HB   
8016  H HG21 . THR B 216 ? 1.032 1.233 0.954 -0.124 0.078  -0.029 205 THR HHH HG21 
8017  H HG22 . THR B 216 ? 1.023 1.217 0.955 -0.103 0.077  -0.039 205 THR HHH HG22 
8018  H HG23 . THR B 216 ? 1.037 1.260 0.958 -0.109 0.084  -0.045 205 THR HHH HG23 
8019  N N    . LYS B 217 ? 1.058 1.327 0.963 -0.165 0.090  -0.024 206 LYS HHH N    
8020  C CA   . LYS B 217 ? 1.069 1.316 0.959 -0.184 0.085  -0.011 206 LYS HHH CA   
8021  C C    . LYS B 217 ? 1.055 1.275 0.937 -0.176 0.081  -0.011 206 LYS HHH C    
8022  O O    . LYS B 217 ? 1.049 1.280 0.929 -0.165 0.085  -0.021 206 LYS HHH O    
8023  C CB   . LYS B 217 ? 1.085 1.361 0.962 -0.205 0.090  -0.009 206 LYS HHH CB   
8024  C CG   . LYS B 217 ? 1.102 1.359 0.962 -0.228 0.083  0.006  206 LYS HHH CG   
8025  C CD   . LYS B 217 ? 1.125 1.395 0.965 -0.249 0.086  0.009  206 LYS HHH CD   
8026  C CE   . LYS B 217 ? 1.124 1.448 0.967 -0.257 0.096  0.001  206 LYS HHH CE   
8027  N NZ   . LYS B 217 ? 1.148 1.486 0.971 -0.277 0.098  0.004  206 LYS HHH NZ   
8028  H H    . LYS B 217 ? 1.062 1.350 0.966 -0.160 0.094  -0.032 206 LYS HHH H    
8029  H HA   . LYS B 217 ? 1.063 1.293 0.954 -0.188 0.080  -0.004 206 LYS HHH HA   
8030  H HB2  . LYS B 217 ? 1.082 1.387 0.966 -0.204 0.095  -0.015 206 LYS HHH HB2  
8031  H HB3  . LYS B 217 ? 1.092 1.372 0.961 -0.204 0.092  -0.013 206 LYS HHH HB3  
8032  H HG2  . LYS B 217 ? 1.102 1.327 0.959 -0.224 0.077  0.011  206 LYS HHH HG2  
8033  H HG3  . LYS B 217 ? 1.100 1.364 0.964 -0.234 0.084  0.008  206 LYS HHH HG3  
8034  H HD2  . LYS B 217 ? 1.126 1.386 0.961 -0.244 0.085  0.008  206 LYS HHH HD2  
8035  H HD3  . LYS B 217 ? 1.136 1.389 0.964 -0.264 0.080  0.019  206 LYS HHH HD3  
8036  H HE2  . LYS B 217 ? 1.125 1.461 0.971 -0.265 0.096  0.003  206 LYS HHH HE2  
8037  H HE3  . LYS B 217 ? 1.115 1.455 0.969 -0.240 0.100  -0.010 206 LYS HHH HE3  
8038  H HZ1  . LYS B 217 ? 1.148 1.474 0.967 -0.270 0.097  0.002  206 LYS HHH HZ1  
8039  H HZ2  . LYS B 217 ? 1.147 1.521 0.973 -0.280 0.104  -0.002 206 LYS HHH HZ2  
8040  H HZ3  . LYS B 217 ? 1.159 1.482 0.969 -0.293 0.093  0.014  206 LYS HHH HZ3  
8041  N N    . VAL B 218 ? 1.054 1.240 0.929 -0.180 0.073  0.000  207 VAL HHH N    
8042  C CA   . VAL B 218 ? 1.059 1.220 0.926 -0.175 0.068  0.002  207 VAL HHH CA   
8043  C C    . VAL B 218 ? 1.073 1.211 0.925 -0.189 0.060  0.015  207 VAL HHH C    
8044  O O    . VAL B 218 ? 1.072 1.198 0.925 -0.193 0.056  0.023  207 VAL HHH O    
8045  C CB   . VAL B 218 ? 1.042 1.185 0.922 -0.157 0.064  -0.001 207 VAL HHH CB   
8046  C CG1  . VAL B 218 ? 1.046 1.171 0.916 -0.153 0.060  -0.001 207 VAL HHH CG1  
8047  C CG2  . VAL B 218 ? 1.029 1.189 0.922 -0.142 0.069  -0.014 207 VAL HHH CG2  
8048  H H    . VAL B 218 ? 1.056 1.232 0.930 -0.186 0.069  0.007  207 VAL HHH H    
8049  H HA   . VAL B 218 ? 1.065 1.237 0.926 -0.175 0.071  -0.003 207 VAL HHH HA   
8050  H HB   . VAL B 218 ? 1.037 1.167 0.920 -0.157 0.059  0.005  207 VAL HHH HB   
8051  H HG11 . VAL B 218 ? 1.051 1.164 0.914 -0.160 0.055  0.007  207 VAL HHH HG11 
8052  H HG12 . VAL B 218 ? 1.038 1.154 0.915 -0.143 0.058  -0.003 207 VAL HHH HG12 
8053  H HG13 . VAL B 218 ? 1.054 1.189 0.917 -0.154 0.064  -0.006 207 VAL HHH HG13 
8054  H HG21 . VAL B 218 ? 1.037 1.212 0.924 -0.141 0.074  -0.020 207 VAL HHH HG21 
8055  H HG22 . VAL B 218 ? 1.024 1.170 0.920 -0.133 0.066  -0.015 207 VAL HHH HG22 
8056  H HG23 . VAL B 218 ? 1.025 1.195 0.925 -0.144 0.071  -0.013 207 VAL HHH HG23 
8057  N N    . ASP B 219 ? 1.088 1.220 0.926 -0.195 0.059  0.018  208 ASP HHH N    
8058  C CA   . ASP B 219 ? 1.117 1.223 0.938 -0.205 0.051  0.030  208 ASP HHH CA   
8059  C C    . ASP B 219 ? 1.106 1.196 0.927 -0.194 0.046  0.030  208 ASP HHH C    
8060  O O    . ASP B 219 ? 1.107 1.206 0.927 -0.190 0.050  0.023  208 ASP HHH O    
8061  C CB   . ASP B 219 ? 1.147 1.264 0.949 -0.224 0.053  0.034  208 ASP HHH CB   
8062  C CG   . ASP B 219 ? 1.161 1.297 0.961 -0.238 0.057  0.034  208 ASP HHH CG   
8063  O OD1  . ASP B 219 ? 1.184 1.325 0.966 -0.257 0.057  0.039  208 ASP HHH OD1  
8064  O OD2  . ASP B 219 ? 1.140 1.287 0.956 -0.232 0.060  0.030  208 ASP HHH OD2  
8065  H H    . ASP B 219 ? 1.092 1.234 0.928 -0.192 0.063  0.012  208 ASP HHH H    
8066  H HA   . ASP B 219 ? 1.114 1.209 0.936 -0.205 0.046  0.036  208 ASP HHH HA   
8067  H HB2  . ASP B 219 ? 1.147 1.276 0.948 -0.223 0.057  0.028  208 ASP HHH HB2  
8068  H HB3  . ASP B 219 ? 1.158 1.255 0.947 -0.229 0.047  0.041  208 ASP HHH HB3  
8069  N N    . LYS B 220 ? 1.104 1.171 0.924 -0.189 0.037  0.039  209 LYS HHH N    
8070  C CA   . LYS B 220 ? 1.099 1.154 0.920 -0.180 0.031  0.040  209 LYS HHH CA   
8071  C C    . LYS B 220 ? 1.122 1.159 0.926 -0.186 0.023  0.050  209 LYS HHH C    
8072  O O    . LYS B 220 ? 1.117 1.140 0.915 -0.187 0.017  0.058  209 LYS HHH O    
8073  C CB   . LYS B 220 ? 1.083 1.133 0.921 -0.166 0.029  0.038  209 LYS HHH CB   
8074  C CG   . LYS B 220 ? 1.077 1.122 0.919 -0.157 0.025  0.037  209 LYS HHH CG   
8075  C CD   . LYS B 220 ? 1.082 1.136 0.922 -0.156 0.030  0.028  209 LYS HHH CD   
8076  C CE   . LYS B 220 ? 1.069 1.135 0.919 -0.151 0.038  0.018  209 LYS HHH CE   
8077  N NZ   . LYS B 220 ? 1.069 1.135 0.915 -0.146 0.040  0.008  209 LYS HHH NZ   
8078  H H    . LYS B 220 ? 1.107 1.165 0.925 -0.192 0.033  0.044  209 LYS HHH H    
8079  H HA   . LYS B 220 ? 1.100 1.163 0.921 -0.179 0.035  0.034  209 LYS HHH HA   
8080  H HB2  . LYS B 220 ? 1.074 1.134 0.922 -0.163 0.033  0.032  209 LYS HHH HB2  
8081  H HB3  . LYS B 220 ? 1.084 1.124 0.921 -0.165 0.024  0.044  209 LYS HHH HB3  
8082  H HG2  . LYS B 220 ? 1.067 1.110 0.919 -0.149 0.023  0.037  209 LYS HHH HG2  
8083  H HG3  . LYS B 220 ? 1.085 1.123 0.918 -0.159 0.019  0.043  209 LYS HHH HG3  
8084  H HD2  . LYS B 220 ? 1.076 1.125 0.917 -0.152 0.027  0.028  209 LYS HHH HD2  
8085  H HD3  . LYS B 220 ? 1.091 1.146 0.920 -0.164 0.031  0.029  209 LYS HHH HD3  
8086  H HE2  . LYS B 220 ? 1.074 1.148 0.922 -0.156 0.042  0.017  209 LYS HHH HE2  
8087  H HE3  . LYS B 220 ? 1.058 1.122 0.919 -0.145 0.036  0.018  209 LYS HHH HE3  
8088  H HZ1  . LYS B 220 ? 1.064 1.123 0.914 -0.141 0.037  0.008  209 LYS HHH HZ1  
8089  H HZ2  . LYS B 220 ? 1.070 1.144 0.918 -0.143 0.045  0.002  209 LYS HHH HZ2  
8090  H HZ3  . LYS B 220 ? 1.079 1.144 0.915 -0.151 0.040  0.009  209 LYS HHH HZ3  
8091  N N    . ARG B 221 ? 1.140 1.177 0.935 -0.187 0.022  0.050  210 ARG HHH N    
8092  C CA   . ARG B 221 ? 1.159 1.181 0.939 -0.190 0.013  0.060  210 ARG HHH CA   
8093  C C    . ARG B 221 ? 1.136 1.150 0.925 -0.176 0.005  0.063  210 ARG HHH C    
8094  O O    . ARG B 221 ? 1.108 1.130 0.913 -0.167 0.007  0.058  210 ARG HHH O    
8095  C CB   . ARG B 221 ? 1.182 1.209 0.951 -0.195 0.014  0.058  210 ARG HHH CB   
8096  C CG   . ARG B 221 ? 1.197 1.241 0.966 -0.201 0.024  0.048  210 ARG HHH CG   
8097  C CD   . ARG B 221 ? 1.186 1.237 0.968 -0.191 0.028  0.039  210 ARG HHH CD   
8098  N NE   . ARG B 221 ? 1.186 1.252 0.975 -0.189 0.038  0.028  210 ARG HHH NE   
8099  C CZ   . ARG B 221 ? 1.176 1.246 0.972 -0.180 0.041  0.019  210 ARG HHH CZ   
8100  N NH1  . ARG B 221 ? 1.178 1.238 0.976 -0.174 0.036  0.019  210 ARG HHH NH1  
8101  N NH2  . ARG B 221 ? 1.167 1.252 0.967 -0.176 0.049  0.009  210 ARG HHH NH2  
8102  H H    . ARG B 221 ? 1.135 1.181 0.933 -0.186 0.026  0.045  210 ARG HHH H    
8103  H HA   . ARG B 221 ? 1.172 1.186 0.940 -0.197 0.010  0.065  210 ARG HHH HA   
8104  H HB2  . ARG B 221 ? 1.175 1.202 0.949 -0.189 0.011  0.057  210 ARG HHH HB2  
8105  H HB3  . ARG B 221 ? 1.196 1.216 0.952 -0.202 0.010  0.064  210 ARG HHH HB3  
8106  H HG2  . ARG B 221 ? 1.206 1.250 0.963 -0.209 0.025  0.050  210 ARG HHH HG2  
8107  H HG3  . ARG B 221 ? 1.194 1.244 0.966 -0.205 0.028  0.047  210 ARG HHH HG3  
8108  H HD2  . ARG B 221 ? 1.175 1.222 0.967 -0.183 0.025  0.040  210 ARG HHH HD2  
8109  H HD3  . ARG B 221 ? 1.191 1.241 0.966 -0.193 0.027  0.038  210 ARG HHH HD3  
8110  H HE   . ARG B 221 ? 1.188 1.262 0.975 -0.195 0.041  0.028  210 ARG HHH HE   
8111  H HH11 . ARG B 221 ? 1.176 1.229 0.971 -0.175 0.031  0.025  210 ARG HHH HH11 
8112  H HH12 . ARG B 221 ? 1.174 1.232 0.973 -0.168 0.038  0.012  210 ARG HHH HH12 
8113  H HH21 . ARG B 221 ? 1.172 1.268 0.972 -0.182 0.052  0.009  210 ARG HHH HH21 
8114  H HH22 . ARG B 221 ? 1.167 1.252 0.971 -0.169 0.050  0.002  210 ARG HHH HH22 
8115  N N    . VAL B 222 ? 1.132 1.131 0.908 -0.174 -0.005 0.072  211 VAL HHH N    
8116  C CA   . VAL B 222 ? 1.121 1.116 0.904 -0.159 -0.014 0.076  211 VAL HHH CA   
8117  C C    . VAL B 222 ? 1.147 1.134 0.912 -0.158 -0.023 0.083  211 VAL HHH C    
8118  O O    . VAL B 222 ? 1.166 1.134 0.913 -0.159 -0.030 0.090  211 VAL HHH O    
8119  C CB   . VAL B 222 ? 1.106 1.089 0.893 -0.152 -0.017 0.078  211 VAL HHH CB   
8120  C CG1  . VAL B 222 ? 1.097 1.080 0.890 -0.135 -0.026 0.081  211 VAL HHH CG1  
8121  C CG2  . VAL B 222 ? 1.083 1.076 0.887 -0.153 -0.008 0.071  211 VAL HHH CG2  
8122  H H    . VAL B 222 ? 1.151 1.142 0.913 -0.181 -0.007 0.076  211 VAL HHH H    
8123  H HA   . VAL B 222 ? 1.106 1.112 0.901 -0.155 -0.011 0.072  211 VAL HHH HA   
8124  H HB   . VAL B 222 ? 1.125 1.094 0.896 -0.157 -0.020 0.083  211 VAL HHH HB   
8125  H HG11 . VAL B 222 ? 1.113 1.086 0.892 -0.133 -0.033 0.087  211 VAL HHH HG11 
8126  H HG12 . VAL B 222 ? 1.094 1.071 0.892 -0.130 -0.027 0.081  211 VAL HHH HG12 
8127  H HG13 . VAL B 222 ? 1.084 1.080 0.888 -0.132 -0.024 0.078  211 VAL HHH HG13 
8128  H HG21 . VAL B 222 ? 1.070 1.075 0.886 -0.150 -0.005 0.066  211 VAL HHH HG21 
8129  H HG22 . VAL B 222 ? 1.082 1.068 0.890 -0.147 -0.011 0.072  211 VAL HHH HG22 
8130  H HG23 . VAL B 222 ? 1.091 1.085 0.890 -0.163 -0.003 0.070  211 VAL HHH HG23 
8131  N N    . GLU B 223 ? 1.162 1.163 0.931 -0.157 -0.023 0.082  212 GLU HHH N    
8132  C CA   . GLU B 223 ? 1.198 1.197 0.952 -0.155 -0.032 0.088  212 GLU HHH CA   
8133  C C    . GLU B 223 ? 1.200 1.215 0.967 -0.143 -0.037 0.088  212 GLU HHH C    
8134  O O    . GLU B 223 ? 1.185 1.212 0.971 -0.140 -0.032 0.083  212 GLU HHH O    
8135  C CB   . GLU B 223 ? 1.206 1.211 0.950 -0.169 -0.027 0.086  212 GLU HHH CB   
8136  C CG   . GLU B 223 ? 1.186 1.208 0.944 -0.171 -0.020 0.079  212 GLU HHH CG   
8137  C CD   . GLU B 223 ? 1.199 1.223 0.944 -0.184 -0.015 0.076  212 GLU HHH CD   
8138  O OE1  . GLU B 223 ? 1.180 1.213 0.926 -0.186 -0.016 0.074  212 GLU HHH OE1  
8139  O OE2  . GLU B 223 ? 1.205 1.222 0.940 -0.193 -0.012 0.077  212 GLU HHH OE2  
8140  H H    . GLU B 223 ? 1.150 1.161 0.928 -0.158 -0.018 0.077  212 GLU HHH H    
8141  H HA   . GLU B 223 ? 1.212 1.198 0.954 -0.153 -0.037 0.093  212 GLU HHH HA   
8142  H HB2  . GLU B 223 ? 1.215 1.219 0.950 -0.168 -0.033 0.091  212 GLU HHH HB2  
8143  H HB3  . GLU B 223 ? 1.214 1.211 0.951 -0.177 -0.023 0.086  212 GLU HHH HB3  
8144  H HG2  . GLU B 223 ? 1.177 1.200 0.945 -0.171 -0.015 0.074  212 GLU HHH HG2  
8145  H HG3  . GLU B 223 ? 1.180 1.209 0.943 -0.166 -0.024 0.080  212 GLU HHH HG3  
8146  N N    . PRO B 224 ? 1.221 1.240 0.980 -0.134 -0.047 0.094  213 PRO HHH N    
8147  C CA   . PRO B 224 ? 1.209 1.249 0.980 -0.123 -0.052 0.094  213 PRO HHH CA   
8148  C C    . PRO B 224 ? 1.199 1.259 0.977 -0.133 -0.047 0.091  213 PRO HHH C    
8149  O O    . PRO B 224 ? 1.203 1.257 0.976 -0.146 -0.040 0.087  213 PRO HHH O    
8150  C CB   . PRO B 224 ? 1.234 1.273 0.989 -0.113 -0.063 0.102  213 PRO HHH CB   
8151  C CG   . PRO B 224 ? 1.258 1.278 0.992 -0.124 -0.063 0.105  213 PRO HHH CG   
8152  C CD   . PRO B 224 ? 1.257 1.260 0.992 -0.135 -0.054 0.101  213 PRO HHH CD   
8153  H HA   . PRO B 224 ? 1.198 1.240 0.980 -0.116 -0.051 0.093  213 PRO HHH HA   
8154  H HB2  . PRO B 224 ? 1.227 1.285 0.986 -0.110 -0.066 0.102  213 PRO HHH HB2  
8155  H HB3  . PRO B 224 ? 1.237 1.267 0.991 -0.102 -0.068 0.103  213 PRO HHH HB3  
8156  H HG2  . PRO B 224 ? 1.257 1.287 0.989 -0.132 -0.062 0.104  213 PRO HHH HG2  
8157  H HG3  . PRO B 224 ? 1.275 1.283 0.995 -0.117 -0.071 0.109  213 PRO HHH HG3  
8158  H HD2  . PRO B 224 ? 1.261 1.261 0.989 -0.147 -0.050 0.100  213 PRO HHH HD2  
8159  H HD3  . PRO B 224 ? 1.265 1.252 0.993 -0.132 -0.057 0.103  213 PRO HHH HD3  
8160  N N    . LYS B 225 ? 1.179 1.262 0.967 -0.127 -0.051 0.091  214 LYS HHH N    
8161  C CA   . LYS B 225 ? 1.169 1.270 0.959 -0.137 -0.049 0.089  214 LYS HHH CA   
8162  C C    . LYS B 225 ? 1.184 1.291 0.959 -0.145 -0.053 0.093  214 LYS HHH C    
8163  O O    . LYS B 225 ? 1.199 1.298 0.963 -0.138 -0.059 0.098  214 LYS HHH O    
8164  C CB   . LYS B 225 ? 1.144 1.271 0.948 -0.131 -0.053 0.090  214 LYS HHH CB   
8165  C CG   . LYS B 225 ? 1.125 1.249 0.945 -0.121 -0.051 0.087  214 LYS HHH CG   
8166  C CD   . LYS B 225 ? 1.120 1.249 0.942 -0.102 -0.059 0.091  214 LYS HHH CD   
8167  C CE   . LYS B 225 ? 1.103 1.224 0.939 -0.093 -0.056 0.088  214 LYS HHH CE   
8168  N NZ   . LYS B 225 ? 1.082 1.229 0.933 -0.090 -0.058 0.086  214 LYS HHH NZ   
8169  H H    . LYS B 225 ? 1.178 1.267 0.969 -0.116 -0.056 0.094  214 LYS HHH H    
8170  H HA   . LYS B 225 ? 1.164 1.257 0.957 -0.145 -0.043 0.085  214 LYS HHH HA   
8171  H HB2  . LYS B 225 ? 1.149 1.289 0.951 -0.124 -0.060 0.094  214 LYS HHH HB2  
8172  H HB3  . LYS B 225 ? 1.142 1.278 0.947 -0.140 -0.051 0.088  214 LYS HHH HB3  
8173  H HG2  . LYS B 225 ? 1.114 1.251 0.942 -0.124 -0.050 0.085  214 LYS HHH HG2  
8174  H HG3  . LYS B 225 ? 1.124 1.231 0.945 -0.124 -0.046 0.084  214 LYS HHH HG3  
8175  H HD2  . LYS B 225 ? 1.134 1.249 0.945 -0.100 -0.061 0.093  214 LYS HHH HD2  
8176  H HD3  . LYS B 225 ? 1.118 1.269 0.942 -0.098 -0.064 0.093  214 LYS HHH HD3  
8177  H HE2  . LYS B 225 ? 1.101 1.207 0.938 -0.100 -0.050 0.084  214 LYS HHH HE2  
8178  H HE3  . LYS B 225 ? 1.111 1.222 0.942 -0.083 -0.060 0.090  214 LYS HHH HE3  
8179  H HZ1  . LYS B 225 ? 1.085 1.248 0.935 -0.082 -0.064 0.089  214 LYS HHH HZ1  
8180  H HZ2  . LYS B 225 ? 1.076 1.217 0.934 -0.085 -0.056 0.084  214 LYS HHH HZ2  
8181  H HZ3  . LYS B 225 ? 1.079 1.233 0.931 -0.100 -0.055 0.085  214 LYS HHH HZ3  
8182  N N    . SER B 226 ? 1.179 1.294 0.950 -0.158 -0.051 0.091  215 SER HHH N    
8183  C CA   . SER B 226 ? 1.196 1.314 0.951 -0.168 -0.053 0.094  215 SER HHH CA   
8184  C C    . SER B 226 ? 1.180 1.327 0.935 -0.164 -0.062 0.100  215 SER HHH C    
8185  O O    . SER B 226 ? 1.153 1.315 0.916 -0.149 -0.068 0.103  215 SER HHH O    
8186  C CB   . SER B 226 ? 1.206 1.316 0.954 -0.184 -0.046 0.089  215 SER HHH CB   
8187  O OG   . SER B 226 ? 1.199 1.289 0.951 -0.185 -0.037 0.082  215 SER HHH OG   
8188  H H    . SER B 226 ? 1.173 1.291 0.950 -0.162 -0.048 0.088  215 SER HHH H    
8189  H HA   . SER B 226 ? 1.204 1.309 0.951 -0.166 -0.053 0.096  215 SER HHH HA   
8190  H HB2  . SER B 226 ? 1.197 1.320 0.950 -0.188 -0.047 0.088  215 SER HHH HB2  
8191  H HB3  . SER B 226 ? 1.214 1.324 0.952 -0.191 -0.047 0.091  215 SER HHH HB3  
8193  N N    . GLN C 5   ? 0.823 0.874 1.094 0.000  -0.024 -0.010 2   GLN LLL N    
8194  C CA   . GLN C 5   ? 0.787 0.839 1.055 -0.001 -0.025 -0.007 2   GLN LLL CA   
8195  C C    . GLN C 5   ? 0.785 0.844 1.049 -0.002 -0.022 -0.004 2   GLN LLL C    
8196  O O    . GLN C 5   ? 0.783 0.843 1.043 -0.004 -0.022 -0.004 2   GLN LLL O    
8197  C CB   . GLN C 5   ? 0.766 0.819 1.041 0.002  -0.024 -0.009 2   GLN LLL CB   
8198  C CG   . GLN C 5   ? 0.766 0.814 1.040 0.002  -0.027 -0.009 2   GLN LLL CG   
8199  C CD   . GLN C 5   ? 0.759 0.808 1.026 -0.001 -0.029 -0.006 2   GLN LLL CD   
8200  O OE1  . GLN C 5   ? 0.753 0.808 1.016 -0.002 -0.027 -0.004 2   GLN LLL OE1  
8201  N NE2  . GLN C 5   ? 0.736 0.779 1.001 -0.002 -0.033 -0.006 2   GLN LLL NE2  
8202  H H    . GLN C 5   ? 0.809 0.863 1.083 0.001  -0.021 -0.010 2   GLN LLL H    
8203  H HA   . GLN C 5   ? 0.793 0.841 1.059 -0.002 -0.029 -0.007 2   GLN LLL HA   
8204  H HB2  . GLN C 5   ? 0.769 0.822 1.049 0.003  -0.023 -0.011 2   GLN LLL HB2  
8205  H HB3  . GLN C 5   ? 0.768 0.823 1.041 0.002  -0.021 -0.007 2   GLN LLL HB3  
8206  H HG2  . GLN C 5   ? 0.765 0.810 1.042 0.002  -0.030 -0.011 2   GLN LLL HG2  
8207  H HG3  . GLN C 5   ? 0.760 0.810 1.038 0.003  -0.026 -0.009 2   GLN LLL HG3  
8210  N N    . SER C 6   ? 0.755 0.818 1.019 -0.001 -0.022 -0.004 3   SER LLL N    
8211  C CA   . SER C 6   ? 0.711 0.782 0.971 0.000  -0.020 -0.003 3   SER LLL CA   
8212  C C    . SER C 6   ? 0.645 0.723 0.900 -0.003 -0.021 -0.001 3   SER LLL C    
8213  O O    . SER C 6   ? 0.633 0.720 0.886 -0.005 -0.020 -0.001 3   SER LLL O    
8214  C CB   . SER C 6   ? 0.745 0.818 1.005 0.001  -0.017 -0.002 3   SER LLL CB   
8215  O OG   . SER C 6   ? 0.756 0.823 1.018 0.004  -0.016 -0.003 3   SER LLL OG   
8216  H H    . SER C 6   ? 0.751 0.811 1.016 0.000  -0.023 -0.004 3   SER LLL H    
8217  H HA   . SER C 6   ? 0.712 0.782 0.973 0.003  -0.019 -0.003 3   SER LLL HA   
8218  H HB2  . SER C 6   ? 0.739 0.811 0.999 -0.001 -0.017 -0.002 3   SER LLL HB2  
8219  H HB3  . SER C 6   ? 0.738 0.818 0.996 0.002  -0.017 -0.002 3   SER LLL HB3  
8221  N N    . VAL C 7   ? 0.596 0.669 0.850 -0.006 -0.024 -0.001 4   VAL LLL N    
8222  C CA   . VAL C 7   ? 0.557 0.637 0.804 -0.011 -0.025 -0.001 4   VAL LLL CA   
8223  C C    . VAL C 7   ? 0.530 0.622 0.778 -0.007 -0.023 -0.002 4   VAL LLL C    
8224  O O    . VAL C 7   ? 0.528 0.635 0.773 -0.010 -0.022 -0.003 4   VAL LLL O    
8225  C CB   . VAL C 7   ? 0.555 0.624 0.799 -0.014 -0.029 0.000  4   VAL LLL CB   
8226  C CG1  . VAL C 7   ? 0.559 0.635 0.794 -0.021 -0.031 0.001  4   VAL LLL CG1  
8227  C CG2  . VAL C 7   ? 0.554 0.609 0.796 -0.016 -0.034 0.000  4   VAL LLL CG2  
8228  H H    . VAL C 7   ? 0.598 0.665 0.854 -0.005 -0.025 -0.002 4   VAL LLL H    
8229  H HA   . VAL C 7   ? 0.560 0.643 0.804 -0.015 -0.026 0.001  4   VAL LLL HA   
8230  H HB   . VAL C 7   ? 0.553 0.620 0.800 -0.010 -0.029 -0.001 4   VAL LLL HB   
8231  H HG11 . VAL C 7   ? 0.557 0.641 0.794 -0.018 -0.028 -0.001 4   VAL LLL HG11 
8232  H HG12 . VAL C 7   ? 0.565 0.632 0.796 -0.024 -0.034 0.001  4   VAL LLL HG12 
8233  H HG13 . VAL C 7   ? 0.561 0.643 0.793 -0.025 -0.030 0.002  4   VAL LLL HG13 
8234  H HG21 . VAL C 7   ? 0.557 0.614 0.797 -0.019 -0.034 0.001  4   VAL LLL HG21 
8235  H HG22 . VAL C 7   ? 0.561 0.610 0.799 -0.018 -0.037 0.000  4   VAL LLL HG22 
8236  H HG23 . VAL C 7   ? 0.552 0.605 0.801 -0.011 -0.033 -0.001 4   VAL LLL HG23 
8237  N N    . LEU C 8   ? 0.504 0.592 0.756 0.000  -0.022 -0.004 5   LEU LLL N    
8238  C CA   . LEU C 8   ? 0.482 0.578 0.734 0.007  -0.021 -0.007 5   LEU LLL CA   
8239  C C    . LEU C 8   ? 0.460 0.559 0.714 0.012  -0.020 -0.007 5   LEU LLL C    
8240  O O    . LEU C 8   ? 0.448 0.537 0.704 0.012  -0.019 -0.006 5   LEU LLL O    
8241  C CB   . LEU C 8   ? 0.475 0.561 0.728 0.010  -0.022 -0.008 5   LEU LLL CB   
8242  C CG   . LEU C 8   ? 0.469 0.549 0.719 0.005  -0.024 -0.007 5   LEU LLL CG   
8243  C CD1  . LEU C 8   ? 0.461 0.532 0.713 0.008  -0.026 -0.008 5   LEU LLL CD1  
8244  C CD2  . LEU C 8   ? 0.464 0.556 0.709 0.000  -0.024 -0.007 5   LEU LLL CD2  
8245  H H    . LEU C 8   ? 0.503 0.583 0.758 0.001  -0.022 -0.004 5   LEU LLL H    
8246  H HA   . LEU C 8   ? 0.481 0.588 0.731 0.005  -0.020 -0.007 5   LEU LLL HA   
8247  H HB2  . LEU C 8   ? 0.474 0.552 0.729 0.012  -0.022 -0.007 5   LEU LLL HB2  
8248  H HB3  . LEU C 8   ? 0.477 0.568 0.728 0.014  -0.022 -0.010 5   LEU LLL HB3  
8249  H HG   . LEU C 8   ? 0.466 0.541 0.718 0.002  -0.025 -0.005 5   LEU LLL HG   
8250  H HD11 . LEU C 8   ? 0.463 0.527 0.717 0.010  -0.026 -0.007 5   LEU LLL HD11 
8251  H HD12 . LEU C 8   ? 0.466 0.532 0.716 0.005  -0.028 -0.007 5   LEU LLL HD12 
8252  H HD13 . LEU C 8   ? 0.466 0.540 0.715 0.012  -0.025 -0.009 5   LEU LLL HD13 
8253  H HD21 . LEU C 8   ? 0.466 0.567 0.711 0.004  -0.023 -0.009 5   LEU LLL HD21 
8254  H HD22 . LEU C 8   ? 0.469 0.556 0.712 -0.003 -0.026 -0.007 5   LEU LLL HD22 
8255  H HD23 . LEU C 8   ? 0.466 0.562 0.710 -0.004 -0.024 -0.006 5   LEU LLL HD23 
8256  N N    . THR C 9   ? 0.445 0.557 0.698 0.017  -0.019 -0.010 6   THR LLL N    
8257  C CA   . THR C 9   ? 0.451 0.564 0.704 0.023  -0.020 -0.011 6   THR LLL CA   
8258  C C    . THR C 9   ? 0.453 0.557 0.703 0.031  -0.023 -0.013 6   THR LLL C    
8259  O O    . THR C 9   ? 0.462 0.572 0.711 0.036  -0.024 -0.017 6   THR LLL O    
8260  C CB   . THR C 9   ? 0.446 0.580 0.699 0.023  -0.019 -0.013 6   THR LLL CB   
8261  O OG1  . THR C 9   ? 0.447 0.582 0.700 0.014  -0.018 -0.009 6   THR LLL OG1  
8262  C CG2  . THR C 9   ? 0.455 0.592 0.708 0.032  -0.022 -0.016 6   THR LLL CG2  
8263  H H    . THR C 9   ? 0.451 0.572 0.703 0.017  -0.019 -0.012 6   THR LLL H    
8264  H HA   . THR C 9   ? 0.447 0.553 0.700 0.020  -0.020 -0.009 6   THR LLL HA   
8265  H HB   . THR C 9   ? 0.449 0.593 0.702 0.023  -0.019 -0.015 6   THR LLL HB   
8267  H HG21 . THR C 9   ? 0.457 0.596 0.709 0.039  -0.023 -0.019 6   THR LLL HG21 
8268  H HG22 . THR C 9   ? 0.451 0.602 0.706 0.031  -0.021 -0.017 6   THR LLL HG22 
8269  H HG23 . THR C 9   ? 0.455 0.579 0.706 0.033  -0.022 -0.014 6   THR LLL HG23 
8270  N N    . GLN C 10  ? 0.453 0.543 0.700 0.033  -0.024 -0.012 7   GLN LLL N    
8271  C CA   . GLN C 10  ? 0.469 0.547 0.710 0.041  -0.028 -0.014 7   GLN LLL CA   
8272  C C    . GLN C 10  ? 0.486 0.563 0.724 0.044  -0.030 -0.014 7   GLN LLL C    
8273  O O    . GLN C 10  ? 0.482 0.564 0.723 0.039  -0.028 -0.011 7   GLN LLL O    
8274  C CB   . GLN C 10  ? 0.457 0.516 0.696 0.037  -0.028 -0.011 7   GLN LLL CB   
8275  C CG   . GLN C 10  ? 0.442 0.502 0.685 0.033  -0.027 -0.010 7   GLN LLL CG   
8276  C CD   . GLN C 10  ? 0.439 0.483 0.680 0.029  -0.028 -0.009 7   GLN LLL CD   
8277  O OE1  . GLN C 10  ? 0.460 0.503 0.706 0.023  -0.026 -0.007 7   GLN LLL OE1  
8278  N NE2  . GLN C 10  ? 0.441 0.472 0.673 0.033  -0.032 -0.009 7   GLN LLL NE2  
8279  H H    . GLN C 10  ? 0.452 0.539 0.701 0.029  -0.023 -0.010 7   GLN LLL H    
8280  H HA   . GLN C 10  ? 0.470 0.553 0.710 0.046  -0.030 -0.017 7   GLN LLL HA   
8281  H HB2  . GLN C 10  ? 0.457 0.512 0.696 0.033  -0.027 -0.009 7   GLN LLL HB2  
8282  H HB3  . GLN C 10  ? 0.467 0.517 0.700 0.041  -0.032 -0.012 7   GLN LLL HB3  
8283  H HG2  . GLN C 10  ? 0.444 0.509 0.686 0.036  -0.028 -0.013 7   GLN LLL HG2  
8284  H HG3  . GLN C 10  ? 0.436 0.502 0.683 0.028  -0.024 -0.009 7   GLN LLL HG3  
8287  N N    . PRO C 11  ? 0.516 0.584 0.746 0.053  -0.036 -0.016 8   PRO LLL N    
8288  C CA   . PRO C 11  ? 0.534 0.593 0.758 0.055  -0.039 -0.015 8   PRO LLL CA   
8289  C C    . PRO C 11  ? 0.545 0.586 0.765 0.046  -0.038 -0.010 8   PRO LLL C    
8290  O O    . PRO C 11  ? 0.543 0.574 0.762 0.043  -0.037 -0.009 8   PRO LLL O    
8291  C CB   . PRO C 11  ? 0.550 0.601 0.765 0.067  -0.047 -0.020 8   PRO LLL CB   
8292  C CG   . PRO C 11  ? 0.555 0.601 0.769 0.069  -0.047 -0.022 8   PRO LLL CG   
8293  C CD   . PRO C 11  ? 0.538 0.602 0.764 0.062  -0.040 -0.020 8   PRO LLL CD   
8294  H HA   . PRO C 11  ? 0.528 0.599 0.756 0.054  -0.037 -0.015 8   PRO LLL HA   
8295  H HB2  . PRO C 11  ? 0.562 0.597 0.769 0.067  -0.051 -0.018 8   PRO LLL HB2  
8296  H HB3  . PRO C 11  ? 0.554 0.617 0.771 0.073  -0.048 -0.023 8   PRO LLL HB3  
8297  H HG2  . PRO C 11  ? 0.561 0.591 0.769 0.066  -0.049 -0.019 8   PRO LLL HG2  
8298  H HG3  . PRO C 11  ? 0.561 0.610 0.772 0.078  -0.051 -0.026 8   PRO LLL HG3  
8299  H HD2  . PRO C 11  ? 0.535 0.591 0.760 0.059  -0.039 -0.019 8   PRO LLL HD2  
8300  H HD3  . PRO C 11  ? 0.533 0.612 0.762 0.066  -0.039 -0.024 8   PRO LLL HD3  
8301  N N    . PRO C 12  ? 0.548 0.585 0.765 0.042  -0.037 -0.008 9   PRO LLL N    
8302  C CA   . PRO C 12  ? 0.543 0.567 0.756 0.033  -0.035 -0.004 9   PRO LLL CA   
8303  C C    . PRO C 12  ? 0.551 0.551 0.749 0.033  -0.041 -0.003 9   PRO LLL C    
8304  O O    . PRO C 12  ? 0.534 0.526 0.731 0.025  -0.039 -0.001 9   PRO LLL O    
8305  C CB   . PRO C 12  ? 0.534 0.561 0.747 0.029  -0.033 -0.002 9   PRO LLL CB   
8306  C CG   . PRO C 12  ? 0.541 0.586 0.760 0.036  -0.034 -0.005 9   PRO LLL CG   
8307  C CD   . PRO C 12  ? 0.539 0.587 0.758 0.045  -0.038 -0.009 9   PRO LLL CD   
8308  H HA   . PRO C 12  ? 0.533 0.560 0.752 0.028  -0.031 -0.003 9   PRO LLL HA   
8309  H HB2  . PRO C 12  ? 0.550 0.565 0.754 0.029  -0.037 -0.001 9   PRO LLL HB2  
8310  H HB3  . PRO C 12  ? 0.532 0.562 0.749 0.023  -0.029 -0.001 9   PRO LLL HB3  
8311  H HG2  . PRO C 12  ? 0.541 0.585 0.756 0.037  -0.036 -0.004 9   PRO LLL HG2  
8312  H HG3  . PRO C 12  ? 0.526 0.581 0.752 0.032  -0.030 -0.004 9   PRO LLL HG3  
8313  H HD2  . PRO C 12  ? 0.553 0.594 0.765 0.051  -0.043 -0.010 9   PRO LLL HD2  
8314  H HD3  . PRO C 12  ? 0.534 0.598 0.760 0.047  -0.037 -0.011 9   PRO LLL HD3  
8315  N N    . SER C 13  ? 0.567 0.559 0.756 0.043  -0.049 -0.005 10  SER LLL N    
8316  C CA   . SER C 13  ? 0.609 0.575 0.780 0.044  -0.057 -0.005 10  SER LLL CA   
8317  C C    . SER C 13  ? 0.622 0.583 0.786 0.059  -0.065 -0.010 10  SER LLL C    
8318  O O    . SER C 13  ? 0.618 0.598 0.791 0.068  -0.066 -0.014 10  SER LLL O    
8319  C CB   . SER C 13  ? 0.630 0.580 0.788 0.038  -0.060 -0.001 10  SER LLL CB   
8320  O OG   . SER C 13  ? 0.644 0.605 0.806 0.042  -0.059 -0.002 10  SER LLL OG   
8321  H H    . SER C 13  ? 0.569 0.570 0.760 0.049  -0.050 -0.008 10  SER LLL H    
8322  H HA   . SER C 13  ? 0.606 0.567 0.777 0.039  -0.055 -0.003 10  SER LLL HA   
8323  H HB2  . SER C 13  ? 0.651 0.583 0.795 0.040  -0.067 -0.001 10  SER LLL HB2  
8324  H HB3  . SER C 13  ? 0.629 0.578 0.789 0.028  -0.055 0.002  10  SER LLL HB3  
8326  N N    . VAL C 14  ? 0.642 0.580 0.792 0.060  -0.073 -0.010 11  VAL LLL N    
8327  C CA   . VAL C 14  ? 0.655 0.580 0.792 0.074  -0.084 -0.015 11  VAL LLL CA   
8328  C C    . VAL C 14  ? 0.673 0.561 0.786 0.070  -0.093 -0.011 11  VAL LLL C    
8329  O O    . VAL C 14  ? 0.666 0.546 0.775 0.055  -0.089 -0.006 11  VAL LLL O    
8330  C CB   . VAL C 14  ? 0.658 0.593 0.803 0.081  -0.082 -0.019 11  VAL LLL CB   
8331  C CG1  . VAL C 14  ? 0.638 0.607 0.804 0.084  -0.074 -0.022 11  VAL LLL CG1  
8332  C CG2  . VAL C 14  ? 0.662 0.584 0.803 0.071  -0.080 -0.015 11  VAL LLL CG2  
8333  H H    . VAL C 14  ? 0.643 0.572 0.789 0.052  -0.071 -0.007 11  VAL LLL H    
8334  H HA   . VAL C 14  ? 0.657 0.588 0.796 0.082  -0.086 -0.018 11  VAL LLL HA   
8335  H HB   . VAL C 14  ? 0.672 0.599 0.808 0.092  -0.090 -0.023 11  VAL LLL HB   
8336  H HG11 . VAL C 14  ? 0.635 0.613 0.803 0.089  -0.075 -0.024 11  VAL LLL HG11 
8337  H HG12 . VAL C 14  ? 0.635 0.609 0.803 0.089  -0.074 -0.026 11  VAL LLL HG12 
8338  H HG13 . VAL C 14  ? 0.623 0.599 0.796 0.074  -0.067 -0.018 11  VAL LLL HG13 
8339  H HG21 . VAL C 14  ? 0.654 0.577 0.798 0.061  -0.075 -0.011 11  VAL LLL HG21 
8340  H HG22 . VAL C 14  ? 0.652 0.585 0.801 0.074  -0.077 -0.018 11  VAL LLL HG22 
8341  H HG23 . VAL C 14  ? 0.681 0.581 0.807 0.073  -0.088 -0.015 11  VAL LLL HG23 
8342  N N    . SER C 15  ? 0.692 0.560 0.788 0.082  -0.106 -0.015 12  SER LLL N    
8343  C CA   . SER C 15  ? 0.705 0.534 0.773 0.078  -0.118 -0.012 12  SER LLL CA   
8344  C C    . SER C 15  ? 0.725 0.536 0.778 0.096  -0.132 -0.019 12  SER LLL C    
8345  O O    . SER C 15  ? 0.709 0.537 0.771 0.112  -0.134 -0.026 12  SER LLL O    
8346  C CB   . SER C 15  ? 0.722 0.537 0.777 0.070  -0.121 -0.007 12  SER LLL CB   
8347  O OG   . SER C 15  ? 0.719 0.536 0.772 0.085  -0.128 -0.012 12  SER LLL OG   
8348  H H    . SER C 15  ? 0.688 0.565 0.787 0.093  -0.109 -0.020 12  SER LLL H    
8349  H HA   . SER C 15  ? 0.708 0.531 0.774 0.068  -0.114 -0.008 12  SER LLL HA   
8350  H HB2  . SER C 15  ? 0.741 0.530 0.777 0.064  -0.127 -0.004 12  SER LLL HB2  
8351  H HB3  . SER C 15  ? 0.701 0.530 0.768 0.060  -0.112 -0.004 12  SER LLL HB3  
8353  N N    . ALA C 16  ? 0.756 0.534 0.786 0.092  -0.141 -0.016 13  ALA LLL N    
8354  C CA   . ALA C 16  ? 0.787 0.534 0.794 0.108  -0.158 -0.022 13  ALA LLL CA   
8355  C C    . ALA C 16  ? 0.830 0.534 0.806 0.094  -0.168 -0.015 13  ALA LLL C    
8356  O O    . ALA C 16  ? 0.831 0.535 0.808 0.074  -0.159 -0.007 13  ALA LLL O    
8357  C CB   . ALA C 16  ? 0.775 0.538 0.792 0.122  -0.158 -0.030 13  ALA LLL CB   
8358  H H    . ALA C 16  ? 0.754 0.525 0.781 0.080  -0.138 -0.012 13  ALA LLL H    
8359  H HA   . ALA C 16  ? 0.797 0.542 0.800 0.116  -0.164 -0.025 13  ALA LLL HA   
8360  H HB1  . ALA C 16  ? 0.801 0.542 0.802 0.132  -0.169 -0.034 13  ALA LLL HB1  
8361  H HB2  . ALA C 16  ? 0.758 0.547 0.792 0.130  -0.153 -0.034 13  ALA LLL HB2  
8362  H HB3  . ALA C 16  ? 0.765 0.532 0.788 0.114  -0.151 -0.027 13  ALA LLL HB3  
8363  N N    . ALA C 17  ? 0.858 0.525 0.805 0.105  -0.186 -0.018 14  ALA LLL N    
8364  C CA   . ALA C 17  ? 0.901 0.521 0.814 0.092  -0.198 -0.012 14  ALA LLL CA   
8365  C C    . ALA C 17  ? 0.906 0.518 0.814 0.085  -0.196 -0.010 14  ALA LLL C    
8366  O O    . ALA C 17  ? 0.883 0.522 0.813 0.093  -0.188 -0.015 14  ALA LLL O    
8367  C CB   . ALA C 17  ? 0.938 0.520 0.821 0.108  -0.220 -0.016 14  ALA LLL CB   
8368  H H    . ALA C 17  ? 0.868 0.536 0.815 0.121  -0.193 -0.025 14  ALA LLL H    
8369  H HA   . ALA C 17  ? 0.898 0.516 0.808 0.077  -0.194 -0.005 14  ALA LLL HA   
8370  H HB1  . ALA C 17  ? 0.968 0.518 0.825 0.097  -0.228 -0.011 14  ALA LLL HB1  
8371  H HB2  . ALA C 17  ? 0.935 0.527 0.824 0.115  -0.220 -0.019 14  ALA LLL HB2  
8372  H HB3  . ALA C 17  ? 0.946 0.526 0.828 0.122  -0.225 -0.023 14  ALA LLL HB3  
8373  N N    . PRO C 18  ? 0.932 0.508 0.812 0.067  -0.203 -0.003 15  PRO LLL N    
8374  C CA   . PRO C 18  ? 0.938 0.504 0.813 0.060  -0.203 -0.001 15  PRO LLL CA   
8375  C C    . PRO C 18  ? 0.964 0.515 0.829 0.083  -0.216 -0.010 15  PRO LLL C    
8376  O O    . PRO C 18  ? 0.987 0.515 0.834 0.099  -0.231 -0.015 15  PRO LLL O    
8377  C CB   . PRO C 18  ? 0.968 0.495 0.810 0.037  -0.212 0.008  15  PRO LLL CB   
8378  C CG   . PRO C 18  ? 0.970 0.496 0.807 0.028  -0.210 0.013  15  PRO LLL CG   
8379  C CD   . PRO C 18  ? 0.961 0.504 0.813 0.052  -0.213 0.005  15  PRO LLL CD   
8380  H HA   . PRO C 18  ? 0.907 0.502 0.805 0.054  -0.190 0.000  15  PRO LLL HA   
8381  H HB2  . PRO C 18  ? 1.003 0.497 0.819 0.043  -0.226 0.007  15  PRO LLL HB2  
8382  H HB3  . PRO C 18  ? 0.959 0.494 0.806 0.023  -0.204 0.012  15  PRO LLL HB3  
8383  H HG2  . PRO C 18  ? 1.004 0.498 0.813 0.020  -0.221 0.017  15  PRO LLL HG2  
8384  H HG3  . PRO C 18  ? 0.947 0.497 0.800 0.015  -0.197 0.016  15  PRO LLL HG3  
8385  H HD2  . PRO C 18  ? 0.991 0.506 0.821 0.062  -0.227 0.002  15  PRO LLL HD2  
8386  H HD3  . PRO C 18  ? 0.946 0.504 0.808 0.047  -0.205 0.006  15  PRO LLL HD3  
8387  N N    . GLY C 19  ? 0.947 0.511 0.824 0.086  -0.210 -0.013 16  GLY LLL N    
8388  C CA   . GLY C 19  ? 0.971 0.527 0.843 0.108  -0.220 -0.022 16  GLY LLL CA   
8389  C C    . GLY C 19  ? 0.945 0.542 0.847 0.129  -0.212 -0.032 16  GLY LLL C    
8390  O O    . GLY C 19  ? 0.930 0.537 0.838 0.143  -0.213 -0.040 16  GLY LLL O    
8391  H H    . GLY C 19  ? 0.930 0.510 0.820 0.074  -0.200 -0.009 16  GLY LLL H    
8392  H HA2  . GLY C 19  ? 0.968 0.522 0.840 0.102  -0.218 -0.020 16  GLY LLL HA2  
8393  H HA3  . GLY C 19  ? 1.004 0.527 0.850 0.114  -0.235 -0.023 16  GLY LLL HA3  
8394  N N    . GLN C 20  ? 0.946 0.568 0.865 0.130  -0.205 -0.032 17  GLN LLL N    
8395  C CA   . GLN C 20  ? 0.931 0.594 0.877 0.149  -0.198 -0.042 17  GLN LLL CA   
8396  C C    . GLN C 20  ? 0.898 0.603 0.876 0.141  -0.179 -0.040 17  GLN LLL C    
8397  O O    . GLN C 20  ? 0.870 0.571 0.849 0.124  -0.173 -0.033 17  GLN LLL O    
8398  C CB   . GLN C 20  ? 0.938 0.608 0.888 0.151  -0.199 -0.041 17  GLN LLL CB   
8399  C CG   . GLN C 20  ? 0.989 0.615 0.905 0.160  -0.220 -0.043 17  GLN LLL CG   
8400  C CD   . GLN C 20  ? 0.997 0.636 0.919 0.172  -0.224 -0.047 17  GLN LLL CD   
8401  O OE1  . GLN C 20  ? 0.973 0.653 0.924 0.171  -0.210 -0.048 17  GLN LLL OE1  
8402  N NE2  . GLN C 20  ? 1.036 0.637 0.929 0.183  -0.244 -0.050 17  GLN LLL NE2  
8403  H H    . GLN C 20  ? 0.945 0.561 0.860 0.119  -0.204 -0.027 17  GLN LLL H    
8404  H HA   . GLN C 20  ? 0.947 0.603 0.886 0.164  -0.207 -0.049 17  GLN LLL HA   
8405  H HB2  . GLN C 20  ? 0.922 0.600 0.879 0.136  -0.191 -0.034 17  GLN LLL HB2  
8406  H HB3  . GLN C 20  ? 0.919 0.617 0.887 0.163  -0.195 -0.048 17  GLN LLL HB3  
8407  H HG2  . GLN C 20  ? 1.010 0.621 0.914 0.172  -0.230 -0.048 17  GLN LLL HG2  
8408  H HG3  . GLN C 20  ? 1.005 0.607 0.904 0.144  -0.223 -0.035 17  GLN LLL HG3  
8411  N N    . LYS C 21  ? 0.885 0.630 0.889 0.153  -0.171 -0.048 18  LYS LLL N    
8412  C CA   . LYS C 21  ? 0.854 0.638 0.885 0.151  -0.155 -0.049 18  LYS LLL CA   
8413  C C    . LYS C 21  ? 0.820 0.640 0.876 0.146  -0.143 -0.047 18  LYS LLL C    
8414  O O    . LYS C 21  ? 0.832 0.650 0.884 0.151  -0.148 -0.049 18  LYS LLL O    
8415  C CB   . LYS C 21  ? 0.887 0.682 0.920 0.172  -0.160 -0.061 18  LYS LLL CB   
8416  C CG   . LYS C 21  ? 0.869 0.711 0.931 0.175  -0.146 -0.066 18  LYS LLL CG   
8417  C CD   . LYS C 21  ? 0.874 0.747 0.951 0.187  -0.144 -0.073 18  LYS LLL CD   
8418  C CE   . LYS C 21  ? 0.872 0.784 0.967 0.197  -0.137 -0.083 18  LYS LLL CE   
8419  N NZ   . LYS C 21  ? 0.857 0.785 0.965 0.182  -0.123 -0.078 18  LYS LLL NZ   
8420  H H    . LYS C 21  ? 0.887 0.636 0.891 0.163  -0.175 -0.052 18  LYS LLL H    
8421  H HA   . LYS C 21  ? 0.853 0.631 0.883 0.139  -0.151 -0.044 18  LYS LLL HA   
8422  H HB2  . LYS C 21  ? 0.898 0.674 0.919 0.171  -0.164 -0.061 18  LYS LLL HB2  
8423  H HB3  . LYS C 21  ? 0.901 0.688 0.925 0.184  -0.169 -0.067 18  LYS LLL HB3  
8424  H HG2  . LYS C 21  ? 0.849 0.701 0.921 0.161  -0.136 -0.060 18  LYS LLL HG2  
8425  H HG3  . LYS C 21  ? 0.874 0.716 0.933 0.182  -0.148 -0.071 18  LYS LLL HG3  
8426  H HD2  . LYS C 21  ? 0.894 0.752 0.959 0.197  -0.155 -0.077 18  LYS LLL HD2  
8427  H HD3  . LYS C 21  ? 0.857 0.741 0.943 0.177  -0.137 -0.068 18  LYS LLL HD3  
8428  H HE2  . LYS C 21  ? 0.888 0.792 0.973 0.210  -0.144 -0.090 18  LYS LLL HE2  
8429  H HE3  . LYS C 21  ? 0.859 0.794 0.965 0.201  -0.134 -0.086 18  LYS LLL HE3  
8430  H HZ1  . LYS C 21  ? 0.844 0.768 0.955 0.170  -0.119 -0.070 18  LYS LLL HZ1  
8431  H HZ2  . LYS C 21  ? 0.838 0.794 0.960 0.184  -0.117 -0.081 18  LYS LLL HZ2  
8432  H HZ3  . LYS C 21  ? 0.863 0.779 0.964 0.184  -0.126 -0.079 18  LYS LLL HZ3  
8433  N N    . VAL C 22  ? 0.766 0.614 0.843 0.136  -0.129 -0.045 19  VAL LLL N    
8434  C CA   . VAL C 22  ? 0.736 0.619 0.837 0.130  -0.116 -0.043 19  VAL LLL CA   
8435  C C    . VAL C 22  ? 0.690 0.601 0.810 0.126  -0.104 -0.044 19  VAL LLL C    
8436  O O    . VAL C 22  ? 0.693 0.595 0.809 0.122  -0.104 -0.043 19  VAL LLL O    
8437  C CB   . VAL C 22  ? 0.734 0.607 0.833 0.113  -0.112 -0.033 19  VAL LLL CB   
8438  C CG1  . VAL C 22  ? 0.718 0.590 0.822 0.096  -0.104 -0.026 19  VAL LLL CG1  
8439  C CG2  . VAL C 22  ? 0.723 0.622 0.838 0.112  -0.105 -0.033 19  VAL LLL CG2  
8440  H H    . VAL C 22  ? 0.768 0.615 0.846 0.131  -0.126 -0.043 19  VAL LLL H    
8441  H HA   . VAL C 22  ? 0.734 0.626 0.837 0.141  -0.119 -0.048 19  VAL LLL HA   
8442  H HB   . VAL C 22  ? 0.756 0.605 0.838 0.114  -0.121 -0.032 19  VAL LLL HB   
8443  H HG11 . VAL C 22  ? 0.729 0.589 0.825 0.098  -0.108 -0.027 19  VAL LLL HG11 
8444  H HG12 . VAL C 22  ? 0.724 0.584 0.822 0.086  -0.104 -0.021 19  VAL LLL HG12 
8445  H HG13 . VAL C 22  ? 0.697 0.592 0.818 0.093  -0.095 -0.026 19  VAL LLL HG13 
8446  H HG21 . VAL C 22  ? 0.699 0.621 0.830 0.109  -0.097 -0.034 19  VAL LLL HG21 
8447  H HG22 . VAL C 22  ? 0.720 0.611 0.832 0.103  -0.104 -0.028 19  VAL LLL HG22 
8448  H HG23 . VAL C 22  ? 0.727 0.629 0.840 0.123  -0.111 -0.038 19  VAL LLL HG23 
8449  N N    . THR C 23  ? 0.651 0.596 0.790 0.126  -0.096 -0.046 20  THR LLL N    
8450  C CA   . THR C 23  ? 0.624 0.597 0.782 0.119  -0.084 -0.045 20  THR LLL CA   
8451  C C    . THR C 23  ? 0.593 0.581 0.765 0.106  -0.075 -0.039 20  THR LLL C    
8452  O O    . THR C 23  ? 0.593 0.582 0.763 0.108  -0.077 -0.038 20  THR LLL O    
8453  C CB   . THR C 23  ? 0.613 0.613 0.779 0.132  -0.083 -0.055 20  THR LLL CB   
8454  O OG1  . THR C 23  ? 0.631 0.648 0.803 0.139  -0.084 -0.058 20  THR LLL OG1  
8455  C CG2  . THR C 23  ? 0.634 0.621 0.787 0.146  -0.092 -0.062 20  THR LLL CG2  
8456  H H    . THR C 23  ? 0.653 0.605 0.795 0.130  -0.097 -0.047 20  THR LLL H    
8457  H HA   . THR C 23  ? 0.623 0.585 0.777 0.114  -0.084 -0.043 20  THR LLL HA   
8458  H HB   . THR C 23  ? 0.602 0.619 0.778 0.125  -0.075 -0.053 20  THR LLL HB   
8460  H HG21 . THR C 23  ? 0.638 0.609 0.785 0.140  -0.092 -0.059 20  THR LLL HG21 
8461  H HG22 . THR C 23  ? 0.628 0.636 0.788 0.152  -0.089 -0.068 20  THR LLL HG22 
8462  H HG23 . THR C 23  ? 0.650 0.624 0.794 0.154  -0.100 -0.065 20  THR LLL HG23 
8463  N N    . ILE C 24  ? 0.569 0.568 0.751 0.095  -0.066 -0.035 21  ILE LLL N    
8464  C CA   . ILE C 24  ? 0.554 0.568 0.749 0.084  -0.058 -0.030 21  ILE LLL CA   
8465  C C    . ILE C 24  ? 0.543 0.583 0.750 0.082  -0.051 -0.032 21  ILE LLL C    
8466  O O    . ILE C 24  ? 0.531 0.569 0.739 0.078  -0.049 -0.032 21  ILE LLL O    
8467  C CB   . ILE C 24  ? 0.547 0.544 0.740 0.071  -0.056 -0.023 21  ILE LLL CB   
8468  C CG1  . ILE C 24  ? 0.569 0.537 0.745 0.071  -0.063 -0.021 21  ILE LLL CG1  
8469  C CG2  . ILE C 24  ? 0.544 0.554 0.748 0.062  -0.049 -0.019 21  ILE LLL CG2  
8470  C CD1  . ILE C 24  ? 0.569 0.524 0.743 0.057  -0.061 -0.014 21  ILE LLL CD1  
8471  H H    . ILE C 24  ? 0.572 0.568 0.753 0.094  -0.066 -0.035 21  ILE LLL H    
8472  H HA   . ILE C 24  ? 0.554 0.571 0.749 0.086  -0.059 -0.030 21  ILE LLL HA   
8473  H HB   . ILE C 24  ? 0.547 0.544 0.742 0.067  -0.054 -0.022 21  ILE LLL HB   
8474  H HG12 . ILE C 24  ? 0.573 0.540 0.746 0.073  -0.066 -0.021 21  ILE LLL HG12 
8475  H HG13 . ILE C 24  ? 0.580 0.540 0.749 0.078  -0.069 -0.024 21  ILE LLL HG13 
8476  H HG21 . ILE C 24  ? 0.528 0.553 0.741 0.060  -0.045 -0.019 21  ILE LLL HG21 
8477  H HG22 . ILE C 24  ? 0.540 0.541 0.743 0.054  -0.048 -0.015 21  ILE LLL HG22 
8478  H HG23 . ILE C 24  ? 0.542 0.555 0.745 0.065  -0.050 -0.019 21  ILE LLL HG23 
8479  H HD11 . ILE C 24  ? 0.560 0.521 0.741 0.054  -0.058 -0.014 21  ILE LLL HD11 
8480  H HD12 . ILE C 24  ? 0.585 0.521 0.747 0.057  -0.067 -0.014 21  ILE LLL HD12 
8481  H HD13 . ILE C 24  ? 0.562 0.522 0.740 0.052  -0.058 -0.012 21  ILE LLL HD13 
8482  N N    . SER C 25  ? 0.537 0.599 0.753 0.082  -0.048 -0.034 22  SER LLL N    
8483  C CA   . SER C 25  ? 0.531 0.620 0.757 0.079  -0.041 -0.035 22  SER LLL CA   
8484  C C    . SER C 25  ? 0.507 0.595 0.739 0.065  -0.036 -0.029 22  SER LLL C    
8485  O O    . SER C 25  ? 0.505 0.581 0.737 0.059  -0.035 -0.024 22  SER LLL O    
8486  C CB   . SER C 25  ? 0.537 0.650 0.769 0.083  -0.041 -0.040 22  SER LLL CB   
8487  O OG   . SER C 25  ? 0.562 0.673 0.796 0.078  -0.040 -0.035 22  SER LLL OG   
8488  H H    . SER C 25  ? 0.540 0.603 0.755 0.085  -0.049 -0.034 22  SER LLL H    
8489  H HA   . SER C 25  ? 0.532 0.623 0.757 0.082  -0.042 -0.038 22  SER LLL HA   
8490  H HB2  . SER C 25  ? 0.534 0.665 0.771 0.080  -0.037 -0.041 22  SER LLL HB2  
8491  H HB3  . SER C 25  ? 0.551 0.665 0.779 0.094  -0.045 -0.045 22  SER LLL HB3  
8493  N N    . CYS C 26  ? 0.484 0.583 0.720 0.059  -0.032 -0.029 23  CYS LLL N    
8494  C CA   . CYS C 26  ? 0.472 0.572 0.713 0.047  -0.028 -0.023 23  CYS LLL CA   
8495  C C    . CYS C 26  ? 0.463 0.585 0.707 0.042  -0.024 -0.025 23  CYS LLL C    
8496  O O    . CYS C 26  ? 0.465 0.595 0.707 0.043  -0.024 -0.028 23  CYS LLL O    
8497  C CB   . CYS C 26  ? 0.472 0.555 0.711 0.043  -0.029 -0.021 23  CYS LLL CB   
8498  S SG   . CYS C 26  ? 0.458 0.540 0.702 0.031  -0.026 -0.016 23  CYS LLL SG   
8499  H H    . CYS C 26  ? 0.490 0.597 0.725 0.062  -0.032 -0.032 23  CYS LLL H    
8500  H HA   . CYS C 26  ? 0.469 0.565 0.711 0.044  -0.027 -0.021 23  CYS LLL HA   
8501  H HB2  . CYS C 26  ? 0.475 0.545 0.712 0.045  -0.031 -0.020 23  CYS LLL HB2  
8502  H HB3  . CYS C 26  ? 0.475 0.559 0.712 0.046  -0.030 -0.023 23  CYS LLL HB3  
8503  N N    . SER C 27  ? 0.461 0.593 0.708 0.036  -0.022 -0.023 24  SER LLL N    
8504  C CA   . SER C 27  ? 0.459 0.614 0.708 0.030  -0.019 -0.024 24  SER LLL CA   
8505  C C    . SER C 27  ? 0.465 0.616 0.713 0.017  -0.018 -0.019 24  SER LLL C    
8506  O O    . SER C 27  ? 0.465 0.604 0.714 0.014  -0.018 -0.015 24  SER LLL O    
8507  C CB   . SER C 27  ? 0.459 0.629 0.711 0.033  -0.019 -0.026 24  SER LLL CB   
8508  O OG   . SER C 27  ? 0.480 0.677 0.733 0.031  -0.017 -0.030 24  SER LLL OG   
8509  H H    . SER C 27  ? 0.458 0.583 0.706 0.034  -0.022 -0.020 24  SER LLL H    
8510  H HA   . SER C 27  ? 0.464 0.628 0.711 0.032  -0.019 -0.028 24  SER LLL HA   
8511  H HB2  . SER C 27  ? 0.467 0.632 0.718 0.042  -0.021 -0.028 24  SER LLL HB2  
8512  H HB3  . SER C 27  ? 0.460 0.625 0.713 0.028  -0.019 -0.022 24  SER LLL HB3  
8514  N N    . GLY C 28  ? 0.481 0.639 0.724 0.010  -0.017 -0.019 25  GLY LLL N    
8515  C CA   . GLY C 28  ? 0.495 0.645 0.734 -0.002 -0.018 -0.014 25  GLY LLL CA   
8516  C C    . GLY C 28  ? 0.520 0.688 0.754 -0.013 -0.016 -0.014 25  GLY LLL C    
8517  O O    . GLY C 28  ? 0.543 0.733 0.779 -0.012 -0.014 -0.018 25  GLY LLL O    
8518  H H    . GLY C 28  ? 0.483 0.651 0.726 0.012  -0.017 -0.023 25  GLY LLL H    
8519  H HA2  . GLY C 28  ? 0.494 0.636 0.735 -0.004 -0.019 -0.011 25  GLY LLL HA2  
8520  H HA3  . GLY C 28  ? 0.499 0.637 0.736 -0.002 -0.019 -0.014 25  GLY LLL HA3  
8521  N N    . SER C 29  ? 0.533 0.693 0.759 -0.023 -0.018 -0.011 26  SER LLL N    
8522  C CA   . SER C 29  ? 0.545 0.718 0.762 -0.037 -0.018 -0.010 26  SER LLL CA   
8523  C C    . SER C 29  ? 0.543 0.714 0.752 -0.042 -0.018 -0.011 26  SER LLL C    
8524  O O    . SER C 29  ? 0.534 0.695 0.746 -0.033 -0.019 -0.013 26  SER LLL O    
8525  C CB   . SER C 29  ? 0.562 0.719 0.772 -0.048 -0.022 -0.004 26  SER LLL CB   
8526  O OG   . SER C 29  ? 0.598 0.729 0.805 -0.048 -0.026 -0.001 26  SER LLL OG   
8527  H H    . SER C 29  ? 0.533 0.677 0.758 -0.023 -0.020 -0.010 26  SER LLL H    
8528  H HA   . SER C 29  ? 0.544 0.736 0.763 -0.037 -0.015 -0.013 26  SER LLL HA   
8529  H HB2  . SER C 29  ? 0.574 0.740 0.776 -0.058 -0.022 -0.003 26  SER LLL HB2  
8530  H HB3  . SER C 29  ? 0.562 0.720 0.776 -0.045 -0.021 -0.004 26  SER LLL HB3  
8532  N N    . SER C 30  ? 0.548 0.730 0.746 -0.056 -0.018 -0.010 27  SER LLL N    
8533  C CA   . SER C 30  ? 0.555 0.736 0.742 -0.064 -0.019 -0.010 27  SER LLL CA   
8534  C C    . SER C 30  ? 0.542 0.690 0.724 -0.066 -0.025 -0.006 27  SER LLL C    
8535  O O    . SER C 30  ? 0.557 0.699 0.734 -0.066 -0.026 -0.007 27  SER LLL O    
8536  C CB   . SER C 30  ? 0.584 0.782 0.759 -0.082 -0.018 -0.009 27  SER LLL CB   
8537  O OG   . SER C 30  ? 0.633 0.826 0.794 -0.091 -0.019 -0.009 27  SER LLL OG   
8538  H H    . SER C 30  ? 0.550 0.741 0.745 -0.063 -0.018 -0.009 27  SER LLL H    
8539  H HA   . SER C 30  ? 0.552 0.743 0.744 -0.057 -0.016 -0.015 27  SER LLL HA   
8540  H HB2  . SER C 30  ? 0.585 0.807 0.764 -0.081 -0.014 -0.013 27  SER LLL HB2  
8541  H HB3  . SER C 30  ? 0.593 0.780 0.763 -0.089 -0.021 -0.005 27  SER LLL HB3  
8543  N N    . SER C 31  A 0.513 0.641 0.695 -0.066 -0.030 -0.001 27  SER LLL N    
8544  C CA   . SER C 31  A 0.513 0.611 0.689 -0.068 -0.037 0.002  27  SER LLL CA   
8545  C C    . SER C 31  A 0.493 0.578 0.682 -0.054 -0.038 0.001  27  SER LLL C    
8546  O O    . SER C 31  A 0.499 0.563 0.685 -0.054 -0.044 0.003  27  SER LLL O    
8547  C CB   . SER C 31  A 0.525 0.609 0.693 -0.076 -0.043 0.007  27  SER LLL CB   
8548  O OG   . SER C 31  A 0.524 0.611 0.704 -0.068 -0.040 0.006  27  SER LLL OG   
8549  H H    . SER C 31  A 0.514 0.645 0.699 -0.065 -0.029 -0.001 27  SER LLL H    
8550  H HA   . SER C 31  A 0.522 0.617 0.689 -0.074 -0.039 0.003  27  SER LLL HA   
8551  H HB2  . SER C 31  A 0.534 0.598 0.697 -0.077 -0.048 0.009  27  SER LLL HB2  
8552  H HB3  . SER C 31  A 0.535 0.626 0.693 -0.087 -0.043 0.008  27  SER LLL HB3  
8554  N N    . ASN C 32  B 0.460 0.558 0.662 -0.042 -0.033 -0.002 27  ASN LLL N    
8555  C CA   . ASN C 32  B 0.441 0.528 0.653 -0.030 -0.033 -0.004 27  ASN LLL CA   
8556  C C    . ASN C 32  B 0.438 0.537 0.652 -0.023 -0.029 -0.008 27  ASN LLL C    
8557  O O    . ASN C 32  B 0.424 0.521 0.632 -0.026 -0.030 -0.009 27  ASN LLL O    
8558  C CB   . ASN C 32  B 0.424 0.506 0.645 -0.024 -0.032 -0.003 27  ASN LLL CB   
8559  C CG   . ASN C 32  B 0.416 0.513 0.640 -0.024 -0.029 -0.004 27  ASN LLL CG   
8560  O OD1  . ASN C 32  B 0.418 0.532 0.644 -0.020 -0.025 -0.007 27  ASN LLL OD1  
8561  N ND2  . ASN C 32  B 0.417 0.508 0.641 -0.027 -0.030 -0.001 27  ASN LLL ND2  
8562  H H    . ASN C 32  B 0.458 0.571 0.662 -0.042 -0.029 -0.004 27  ASN LLL H    
8563  H HA   . ASN C 32  B 0.446 0.520 0.655 -0.032 -0.037 -0.003 27  ASN LLL HA   
8564  H HB2  . ASN C 32  B 0.421 0.500 0.648 -0.017 -0.032 -0.005 27  ASN LLL HB2  
8565  H HB3  . ASN C 32  B 0.428 0.498 0.648 -0.027 -0.036 -0.001 27  ASN LLL HB3  
8568  N N    . ILE C 33  ? 0.434 0.544 0.656 -0.014 -0.026 -0.011 28  ILE LLL N    
8569  C CA   . ILE C 33  ? 0.444 0.561 0.667 -0.005 -0.024 -0.016 28  ILE LLL CA   
8570  C C    . ILE C 33  ? 0.453 0.586 0.669 -0.010 -0.022 -0.019 28  ILE LLL C    
8571  O O    . ILE C 33  ? 0.484 0.614 0.696 -0.006 -0.022 -0.022 28  ILE LLL O    
8572  C CB   . ILE C 33  ? 0.439 0.565 0.669 0.006  -0.022 -0.020 28  ILE LLL CB   
8573  C CG1  . ILE C 33  ? 0.423 0.534 0.659 0.010  -0.023 -0.017 28  ILE LLL CG1  
8574  C CG2  . ILE C 33  ? 0.449 0.581 0.678 0.016  -0.021 -0.025 28  ILE LLL CG2  
8575  C CD1  . ILE C 33  ? 0.427 0.544 0.667 0.018  -0.022 -0.019 28  ILE LLL CD1  
8576  H H    . ILE C 33  ? 0.431 0.544 0.657 -0.013 -0.025 -0.011 28  ILE LLL H    
8577  H HA   . ILE C 33  ? 0.443 0.547 0.667 -0.002 -0.026 -0.016 28  ILE LLL HA   
8578  H HB   . ILE C 33  ? 0.436 0.577 0.667 0.003  -0.020 -0.020 28  ILE LLL HB   
8579  H HG12 . ILE C 33  ? 0.429 0.527 0.665 0.012  -0.025 -0.016 28  ILE LLL HG12 
8580  H HG13 . ILE C 33  ? 0.426 0.532 0.662 0.004  -0.024 -0.013 28  ILE LLL HG13 
8581  H HG21 . ILE C 33  ? 0.449 0.597 0.676 0.015  -0.019 -0.029 28  ILE LLL HG21 
8582  H HG22 . ILE C 33  ? 0.446 0.576 0.678 0.023  -0.022 -0.027 28  ILE LLL HG22 
8583  H HG23 . ILE C 33  ? 0.450 0.571 0.677 0.016  -0.023 -0.025 28  ILE LLL HG23 
8584  H HD11 . ILE C 33  ? 0.425 0.557 0.664 0.017  -0.020 -0.021 28  ILE LLL HD11 
8585  H HD12 . ILE C 33  ? 0.422 0.532 0.665 0.016  -0.022 -0.016 28  ILE LLL HD12 
8586  H HD13 . ILE C 33  ? 0.428 0.541 0.667 0.025  -0.023 -0.021 28  ILE LLL HD13 
8587  N N    . GLY C 34  ? 0.460 0.610 0.672 -0.020 -0.020 -0.019 29  GLY LLL N    
8588  C CA   . GLY C 34  ? 0.459 0.628 0.662 -0.028 -0.017 -0.022 29  GLY LLL CA   
8589  C C    . GLY C 34  ? 0.476 0.630 0.670 -0.033 -0.020 -0.020 29  GLY LLL C    
8590  O O    . GLY C 34  ? 0.481 0.650 0.671 -0.033 -0.018 -0.025 29  GLY LLL O    
8591  H H    . GLY C 34  ? 0.454 0.604 0.667 -0.022 -0.020 -0.017 29  GLY LLL H    
8592  H HA2  . GLY C 34  ? 0.461 0.646 0.668 -0.021 -0.015 -0.027 29  GLY LLL HA2  
8593  H HA3  . GLY C 34  ? 0.465 0.640 0.665 -0.037 -0.017 -0.019 29  GLY LLL HA3  
8594  N N    . ASN C 35  ? 0.481 0.609 0.672 -0.037 -0.025 -0.015 30  ASN LLL N    
8595  C CA   . ASN C 35  ? 0.499 0.612 0.680 -0.044 -0.030 -0.013 30  ASN LLL CA   
8596  C C    . ASN C 35  ? 0.492 0.580 0.678 -0.036 -0.034 -0.011 30  ASN LLL C    
8597  O O    . ASN C 35  ? 0.514 0.587 0.692 -0.042 -0.039 -0.009 30  ASN LLL O    
8598  C CB   . ASN C 35  ? 0.511 0.616 0.679 -0.060 -0.034 -0.008 30  ASN LLL CB   
8599  C CG   . ASN C 35  ? 0.531 0.656 0.687 -0.073 -0.030 -0.009 30  ASN LLL CG   
8600  O OD1  . ASN C 35  ? 0.557 0.682 0.704 -0.077 -0.030 -0.011 30  ASN LLL OD1  
8601  N ND2  . ASN C 35  ? 0.530 0.674 0.686 -0.079 -0.027 -0.009 30  ASN LLL ND2  
8602  H H    . ASN C 35  ? 0.478 0.596 0.673 -0.035 -0.027 -0.012 30  ASN LLL H    
8603  H HA   . ASN C 35  ? 0.501 0.624 0.677 -0.044 -0.027 -0.016 30  ASN LLL HA   
8604  H HB2  . ASN C 35  ? 0.510 0.612 0.680 -0.061 -0.034 -0.006 30  ASN LLL HB2  
8605  H HB3  . ASN C 35  ? 0.519 0.605 0.682 -0.062 -0.038 -0.005 30  ASN LLL HB3  
8608  N N    . HIS C 36  ? 0.485 0.571 0.683 -0.025 -0.033 -0.012 31  HIS LLL N    
8609  C CA   . HIS C 36  ? 0.472 0.537 0.675 -0.019 -0.037 -0.011 31  HIS LLL CA   
8610  C C    . HIS C 36  ? 0.463 0.530 0.674 -0.007 -0.035 -0.014 31  HIS LLL C    
8611  O O    . HIS C 36  ? 0.467 0.548 0.682 -0.002 -0.031 -0.017 31  HIS LLL O    
8612  C CB   . HIS C 36  ? 0.470 0.524 0.678 -0.022 -0.041 -0.007 31  HIS LLL CB   
8613  C CG   . HIS C 36  ? 0.485 0.531 0.682 -0.033 -0.045 -0.004 31  HIS LLL CG   
8614  N ND1  . HIS C 36  ? 0.491 0.520 0.680 -0.038 -0.051 -0.002 31  HIS LLL ND1  
8615  C CD2  . HIS C 36  ? 0.490 0.541 0.679 -0.042 -0.045 -0.002 31  HIS LLL CD2  
8616  C CE1  . HIS C 36  ? 0.511 0.534 0.689 -0.048 -0.056 0.001  31  HIS LLL CE1  
8617  N NE2  . HIS C 36  ? 0.502 0.538 0.679 -0.052 -0.052 0.001  31  HIS LLL NE2  
8618  H H    . HIS C 36  ? 0.476 0.572 0.679 -0.021 -0.030 -0.014 31  HIS LLL H    
8619  H HA   . HIS C 36  ? 0.480 0.536 0.678 -0.022 -0.040 -0.010 31  HIS LLL HA   
8620  H HB2  . HIS C 36  ? 0.465 0.526 0.677 -0.020 -0.038 -0.007 31  HIS LLL HB2  
8621  H HB3  . HIS C 36  ? 0.469 0.512 0.681 -0.018 -0.043 -0.006 31  HIS LLL HB3  
8623  H HD2  . HIS C 36  ? 0.485 0.547 0.677 -0.042 -0.042 -0.002 31  HIS LLL HD2  
8624  H HE1  . HIS C 36  ? 0.517 0.528 0.687 -0.053 -0.061 0.002  31  HIS LLL HE1  
8626  N N    . TYR C 37  ? 0.459 0.511 0.672 -0.003 -0.038 -0.014 32  TYR LLL N    
8627  C CA   . TYR C 37  ? 0.444 0.491 0.660 0.007  -0.038 -0.016 32  TYR LLL CA   
8628  C C    . TYR C 37  ? 0.432 0.476 0.657 0.010  -0.037 -0.014 32  TYR LLL C    
8629  O O    . TYR C 37  ? 0.427 0.465 0.657 0.006  -0.039 -0.011 32  TYR LLL O    
8630  C CB   . TYR C 37  ? 0.435 0.467 0.649 0.007  -0.042 -0.015 32  TYR LLL CB   
8631  C CG   . TYR C 37  ? 0.439 0.474 0.643 0.005  -0.042 -0.018 32  TYR LLL CG   
8632  C CD1  . TYR C 37  ? 0.445 0.485 0.644 0.012  -0.041 -0.023 32  TYR LLL CD1  
8633  C CD2  . TYR C 37  ? 0.444 0.477 0.641 -0.005 -0.044 -0.016 32  TYR LLL CD2  
8634  C CE1  . TYR C 37  ? 0.453 0.497 0.642 0.010  -0.040 -0.026 32  TYR LLL CE1  
8635  C CE2  . TYR C 37  ? 0.449 0.485 0.635 -0.008 -0.044 -0.018 32  TYR LLL CE2  
8636  C CZ   . TYR C 37  ? 0.454 0.498 0.637 -0.001 -0.041 -0.023 32  TYR LLL CZ   
8637  O OH   . TYR C 37  ? 0.468 0.517 0.641 -0.004 -0.040 -0.026 32  TYR LLL OH   
8638  H H    . TYR C 37  ? 0.460 0.502 0.670 -0.007 -0.041 -0.012 32  TYR LLL H    
8639  H HA   . TYR C 37  ? 0.445 0.501 0.658 0.011  -0.036 -0.019 32  TYR LLL HA   
8640  H HB2  . TYR C 37  ? 0.436 0.460 0.652 0.003  -0.044 -0.013 32  TYR LLL HB2  
8641  H HB3  . TYR C 37  ? 0.438 0.464 0.653 0.012  -0.042 -0.016 32  TYR LLL HB3  
8642  H HD1  . TYR C 37  ? 0.443 0.482 0.644 0.019  -0.040 -0.024 32  TYR LLL HD1  
8643  H HD2  . TYR C 37  ? 0.442 0.469 0.641 -0.009 -0.046 -0.013 32  TYR LLL HD2  
8644  H HE1  . TYR C 37  ? 0.457 0.505 0.643 0.016  -0.039 -0.030 32  TYR LLL HE1  
8645  H HE2  . TYR C 37  ? 0.456 0.489 0.636 -0.016 -0.046 -0.016 32  TYR LLL HE2  
8647  N N    . VAL C 38  ? 0.431 0.479 0.657 0.018  -0.035 -0.017 33  VAL LLL N    
8648  C CA   . VAL C 38  ? 0.426 0.471 0.658 0.021  -0.035 -0.016 33  VAL LLL CA   
8649  C C    . VAL C 38  ? 0.439 0.467 0.670 0.024  -0.038 -0.015 33  VAL LLL C    
8650  O O    . VAL C 38  ? 0.456 0.477 0.680 0.027  -0.040 -0.017 33  VAL LLL O    
8651  C CB   . VAL C 38  ? 0.425 0.482 0.656 0.028  -0.033 -0.019 33  VAL LLL CB   
8652  C CG1  . VAL C 38  ? 0.426 0.476 0.660 0.030  -0.033 -0.017 33  VAL LLL CG1  
8653  C CG2  . VAL C 38  ? 0.416 0.491 0.648 0.023  -0.029 -0.019 33  VAL LLL CG2  
8654  H H    . VAL C 38  ? 0.435 0.487 0.657 0.022  -0.035 -0.020 33  VAL LLL H    
8655  H HA   . VAL C 38  ? 0.423 0.467 0.658 0.017  -0.034 -0.013 33  VAL LLL HA   
8656  H HB   . VAL C 38  ? 0.431 0.488 0.657 0.033  -0.033 -0.022 33  VAL LLL HB   
8657  H HG11 . VAL C 38  ? 0.431 0.471 0.661 0.034  -0.035 -0.018 33  VAL LLL HG11 
8658  H HG12 . VAL C 38  ? 0.423 0.483 0.658 0.033  -0.031 -0.019 33  VAL LLL HG12 
8659  H HG13 . VAL C 38  ? 0.420 0.467 0.658 0.026  -0.032 -0.015 33  VAL LLL HG13 
8660  H HG21 . VAL C 38  ? 0.413 0.486 0.648 0.018  -0.029 -0.016 33  VAL LLL HG21 
8661  H HG22 . VAL C 38  ? 0.417 0.500 0.649 0.027  -0.028 -0.021 33  VAL LLL HG22 
8662  H HG23 . VAL C 38  ? 0.420 0.500 0.649 0.021  -0.029 -0.020 33  VAL LLL HG23 
8663  N N    . SER C 39  ? 0.427 0.450 0.664 0.021  -0.038 -0.012 34  SER LLL N    
8664  C CA   . SER C 39  ? 0.420 0.430 0.657 0.021  -0.040 -0.011 34  SER LLL CA   
8665  C C    . SER C 39  ? 0.414 0.423 0.651 0.023  -0.039 -0.011 34  SER LLL C    
8666  O O    . SER C 39  ? 0.393 0.412 0.634 0.022  -0.036 -0.010 34  SER LLL O    
8667  C CB   . SER C 39  ? 0.418 0.426 0.663 0.015  -0.041 -0.009 34  SER LLL CB   
8668  O OG   . SER C 39  ? 0.420 0.421 0.662 0.013  -0.045 -0.010 34  SER LLL OG   
8669  H H    . SER C 39  ? 0.420 0.448 0.661 0.019  -0.036 -0.011 34  SER LLL H    
8670  H HA   . SER C 39  ? 0.429 0.432 0.660 0.023  -0.042 -0.012 34  SER LLL HA   
8671  H HB2  . SER C 39  ? 0.411 0.425 0.660 0.013  -0.040 -0.009 34  SER LLL HB2  
8672  H HB3  . SER C 39  ? 0.418 0.421 0.664 0.013  -0.041 -0.009 34  SER LLL HB3  
8674  N N    . TRP C 40  ? 0.429 0.426 0.659 0.024  -0.042 -0.010 35  TRP LLL N    
8675  C CA   . TRP C 40  ? 0.432 0.424 0.658 0.025  -0.042 -0.010 35  TRP LLL CA   
8676  C C    . TRP C 40  ? 0.430 0.414 0.657 0.017  -0.042 -0.007 35  TRP LLL C    
8677  O O    . TRP C 40  ? 0.430 0.403 0.652 0.015  -0.046 -0.007 35  TRP LLL O    
8678  C CB   . TRP C 40  ? 0.444 0.427 0.658 0.033  -0.046 -0.012 35  TRP LLL CB   
8679  C CG   . TRP C 40  ? 0.438 0.435 0.653 0.040  -0.044 -0.016 35  TRP LLL CG   
8680  C CD1  . TRP C 40  ? 0.438 0.441 0.651 0.045  -0.045 -0.019 35  TRP LLL CD1  
8681  C CD2  . TRP C 40  ? 0.441 0.449 0.658 0.044  -0.042 -0.016 35  TRP LLL CD2  
8682  N NE1  . TRP C 40  ? 0.440 0.459 0.655 0.051  -0.043 -0.022 35  TRP LLL NE1  
8683  C CE2  . TRP C 40  ? 0.441 0.463 0.659 0.050  -0.041 -0.021 35  TRP LLL CE2  
8684  C CE3  . TRP C 40  ? 0.438 0.446 0.657 0.041  -0.041 -0.014 35  TRP LLL CE3  
8685  C CZ2  . TRP C 40  ? 0.437 0.474 0.658 0.054  -0.040 -0.023 35  TRP LLL CZ2  
8686  C CZ3  . TRP C 40  ? 0.437 0.457 0.658 0.045  -0.039 -0.016 35  TRP LLL CZ3  
8687  C CH2  . TRP C 40  ? 0.434 0.470 0.657 0.052  -0.039 -0.020 35  TRP LLL CH2  
8688  H H    . TRP C 40  ? 0.434 0.423 0.660 0.024  -0.044 -0.011 35  TRP LLL H    
8689  H HA   . TRP C 40  ? 0.424 0.424 0.655 0.024  -0.039 -0.009 35  TRP LLL HA   
8690  H HB2  . TRP C 40  ? 0.451 0.425 0.660 0.034  -0.049 -0.012 35  TRP LLL HB2  
8691  H HB3  . TRP C 40  ? 0.449 0.426 0.659 0.032  -0.047 -0.011 35  TRP LLL HB3  
8692  H HD1  . TRP C 40  ? 0.444 0.442 0.655 0.044  -0.046 -0.019 35  TRP LLL HD1  
8693  H HE1  . TRP C 40  ? 0.441 0.468 0.655 0.054  -0.042 -0.025 35  TRP LLL HE1  
8694  H HE3  . TRP C 40  ? 0.440 0.440 0.659 0.036  -0.041 -0.012 35  TRP LLL HE3  
8695  H HZ2  . TRP C 40  ? 0.435 0.485 0.657 0.057  -0.039 -0.026 35  TRP LLL HZ2  
8696  H HZ3  . TRP C 40  ? 0.434 0.454 0.656 0.044  -0.039 -0.014 35  TRP LLL HZ3  
8697  H HH2  . TRP C 40  ? 0.431 0.477 0.656 0.054  -0.038 -0.021 35  TRP LLL HH2  
8698  N N    . TYR C 41  ? 0.429 0.417 0.661 0.013  -0.039 -0.006 36  TYR LLL N    
8699  C CA   . TYR C 41  ? 0.431 0.418 0.666 0.004  -0.038 -0.004 36  TYR LLL CA   
8700  C C    . TYR C 41  ? 0.459 0.437 0.683 0.002  -0.039 -0.003 36  TYR LLL C    
8701  O O    . TYR C 41  ? 0.463 0.443 0.686 0.006  -0.038 -0.003 36  TYR LLL O    
8702  C CB   . TYR C 41  ? 0.415 0.417 0.664 0.001  -0.034 -0.005 36  TYR LLL CB   
8703  C CG   . TYR C 41  ? 0.399 0.406 0.656 0.003  -0.035 -0.006 36  TYR LLL CG   
8704  C CD1  . TYR C 41  ? 0.393 0.406 0.651 0.007  -0.034 -0.007 36  TYR LLL CD1  
8705  C CD2  . TYR C 41  ? 0.404 0.410 0.665 -0.001 -0.037 -0.007 36  TYR LLL CD2  
8706  C CE1  . TYR C 41  ? 0.380 0.395 0.642 0.007  -0.036 -0.008 36  TYR LLL CE1  
8707  C CE2  . TYR C 41  ? 0.394 0.403 0.660 0.001  -0.039 -0.008 36  TYR LLL CE2  
8708  C CZ   . TYR C 41  ? 0.382 0.394 0.648 0.004  -0.039 -0.008 36  TYR LLL CZ   
8709  O OH   . TYR C 41  ? 0.383 0.394 0.650 0.005  -0.042 -0.009 36  TYR LLL OH   
8710  H H    . TYR C 41  ? 0.423 0.418 0.657 0.014  -0.037 -0.006 36  TYR LLL H    
8711  H HA   . TYR C 41  ? 0.439 0.420 0.672 0.002  -0.041 -0.004 36  TYR LLL HA   
8712  H HB2  . TYR C 41  ? 0.409 0.416 0.660 0.002  -0.032 -0.005 36  TYR LLL HB2  
8713  H HB3  . TYR C 41  ? 0.415 0.417 0.666 -0.005 -0.033 -0.005 36  TYR LLL HB3  
8714  H HD1  . TYR C 41  ? 0.389 0.405 0.645 0.009  -0.033 -0.007 36  TYR LLL HD1  
8715  H HD2  . TYR C 41  ? 0.406 0.409 0.666 -0.005 -0.038 -0.006 36  TYR LLL HD2  
8716  H HE1  . TYR C 41  ? 0.380 0.399 0.641 0.009  -0.036 -0.008 36  TYR LLL HE1  
8717  H HE2  . TYR C 41  ? 0.395 0.402 0.664 -0.002 -0.041 -0.008 36  TYR LLL HE2  
8719  N N    . GLN C 42  ? 0.478 0.445 0.695 -0.005 -0.042 -0.001 37  GLN LLL N    
8720  C CA   . GLN C 42  ? 0.491 0.446 0.694 -0.010 -0.043 0.001  37  GLN LLL CA   
8721  C C    . GLN C 42  ? 0.504 0.469 0.714 -0.022 -0.039 0.002  37  GLN LLL C    
8722  O O    . GLN C 42  ? 0.513 0.486 0.732 -0.028 -0.037 0.001  37  GLN LLL O    
8723  C CB   . GLN C 42  ? 0.497 0.429 0.682 -0.012 -0.051 0.003  37  GLN LLL CB   
8724  C CG   . GLN C 42  ? 0.507 0.421 0.674 -0.018 -0.055 0.006  37  GLN LLL CG   
8725  C CD   . GLN C 42  ? 0.520 0.409 0.667 -0.021 -0.063 0.007  37  GLN LLL CD   
8726  O OE1  . GLN C 42  ? 0.516 0.405 0.664 -0.029 -0.063 0.009  37  GLN LLL OE1  
8727  N NE2  . GLN C 42  ? 0.520 0.387 0.648 -0.014 -0.071 0.007  37  GLN LLL NE2  
8728  H H    . GLN C 42  ? 0.477 0.443 0.695 -0.008 -0.043 -0.001 37  GLN LLL H    
8729  H HA   . GLN C 42  ? 0.491 0.446 0.692 -0.006 -0.043 0.001  37  GLN LLL HA   
8730  H HB2  . GLN C 42  ? 0.501 0.427 0.681 -0.003 -0.054 0.002  37  GLN LLL HB2  
8731  H HB3  . GLN C 42  ? 0.498 0.431 0.685 -0.017 -0.051 0.003  37  GLN LLL HB3  
8732  H HG2  . GLN C 42  ? 0.504 0.425 0.674 -0.027 -0.051 0.007  37  GLN LLL HG2  
8733  H HG3  . GLN C 42  ? 0.508 0.420 0.671 -0.012 -0.056 0.005  37  GLN LLL HG3  
8736  N N    . GLN C 43  ? 0.522 0.490 0.731 -0.024 -0.036 0.003  38  GLN LLL N    
8737  C CA   . GLN C 43  ? 0.535 0.514 0.749 -0.036 -0.031 0.003  38  GLN LLL CA   
8738  C C    . GLN C 43  ? 0.566 0.531 0.762 -0.044 -0.033 0.006  38  GLN LLL C    
8739  O O    . GLN C 43  ? 0.562 0.523 0.752 -0.041 -0.033 0.006  38  GLN LLL O    
8740  C CB   . GLN C 43  ? 0.512 0.511 0.742 -0.032 -0.025 0.000  38  GLN LLL CB   
8741  C CG   . GLN C 43  ? 0.508 0.520 0.744 -0.042 -0.019 -0.002 38  GLN LLL CG   
8742  C CD   . GLN C 43  ? 0.486 0.518 0.739 -0.037 -0.014 -0.006 38  GLN LLL CD   
8743  O OE1  . GLN C 43  ? 0.473 0.504 0.727 -0.030 -0.014 -0.005 38  GLN LLL OE1  
8744  N NE2  . GLN C 43  ? 0.483 0.531 0.748 -0.042 -0.011 -0.009 38  GLN LLL NE2  
8745  H H    . GLN C 43  ? 0.524 0.487 0.727 -0.020 -0.037 0.003  38  GLN LLL H    
8746  H HA   . GLN C 43  ? 0.533 0.517 0.751 -0.040 -0.030 0.002  38  GLN LLL HA   
8747  H HB2  . GLN C 43  ? 0.503 0.508 0.742 -0.027 -0.024 -0.002 38  GLN LLL HB2  
8748  H HB3  . GLN C 43  ? 0.513 0.508 0.738 -0.028 -0.025 0.001  38  GLN LLL HB3  
8749  H HG2  . GLN C 43  ? 0.517 0.523 0.743 -0.047 -0.019 0.000  38  GLN LLL HG2  
8750  H HG3  . GLN C 43  ? 0.510 0.526 0.748 -0.048 -0.020 -0.002 38  GLN LLL HG3  
8753  N N    . LEU C 44  ? 0.594 0.550 0.779 -0.056 -0.035 0.008  39  LEU LLL N    
8754  C CA   . LEU C 44  ? 0.653 0.595 0.819 -0.068 -0.037 0.011  39  LEU LLL CA   
8755  C C    . LEU C 44  ? 0.667 0.629 0.841 -0.076 -0.029 0.009  39  LEU LLL C    
8756  O O    . LEU C 44  ? 0.648 0.634 0.843 -0.076 -0.023 0.005  39  LEU LLL O    
8757  C CB   . LEU C 44  ? 0.677 0.604 0.828 -0.079 -0.043 0.014  39  LEU LLL CB   
8758  C CG   . LEU C 44  ? 0.685 0.592 0.826 -0.071 -0.051 0.015  39  LEU LLL CG   
8759  C CD1  . LEU C 44  ? 0.710 0.611 0.845 -0.082 -0.054 0.016  39  LEU LLL CD1  
8760  C CD2  . LEU C 44  ? 0.718 0.594 0.834 -0.066 -0.060 0.017  39  LEU LLL CD2  
8761  H H    . LEU C 44  ? 0.598 0.558 0.788 -0.058 -0.036 0.007  39  LEU LLL H    
8762  H HA   . LEU C 44  ? 0.659 0.586 0.813 -0.062 -0.041 0.012  39  LEU LLL HA   
8763  H HB2  . LEU C 44  ? 0.668 0.611 0.830 -0.085 -0.039 0.012  39  LEU LLL HB2  
8764  H HB3  . LEU C 44  ? 0.692 0.608 0.828 -0.088 -0.045 0.016  39  LEU LLL HB3  
8765  H HG   . LEU C 44  ? 0.674 0.589 0.827 -0.060 -0.049 0.012  39  LEU LLL HG   
8766  H HD11 . LEU C 44  ? 0.690 0.611 0.842 -0.083 -0.049 0.014  39  LEU LLL HD11 
8767  H HD12 . LEU C 44  ? 0.713 0.600 0.840 -0.076 -0.060 0.017  39  LEU LLL HD12 
8768  H HD13 . LEU C 44  ? 0.721 0.615 0.843 -0.094 -0.056 0.019  39  LEU LLL HD13 
8769  H HD21 . LEU C 44  ? 0.733 0.597 0.834 -0.077 -0.063 0.020  39  LEU LLL HD21 
8770  H HD22 . LEU C 44  ? 0.720 0.585 0.831 -0.058 -0.065 0.017  39  LEU LLL HD22 
8771  H HD23 . LEU C 44  ? 0.707 0.588 0.827 -0.059 -0.058 0.016  39  LEU LLL HD23 
8772  N N    . PRO C 45  ? 0.712 0.665 0.872 -0.083 -0.030 0.012  40  PRO LLL N    
8773  C CA   . PRO C 45  ? 0.729 0.701 0.896 -0.092 -0.022 0.010  40  PRO LLL CA   
8774  C C    . PRO C 45  ? 0.735 0.730 0.914 -0.103 -0.016 0.007  40  PRO LLL C    
8775  O O    . PRO C 45  ? 0.762 0.750 0.930 -0.116 -0.018 0.009  40  PRO LLL O    
8776  C CB   . PRO C 45  ? 0.757 0.706 0.897 -0.101 -0.026 0.014  40  PRO LLL CB   
8777  C CG   . PRO C 45  ? 0.763 0.684 0.889 -0.089 -0.036 0.017  40  PRO LLL CG   
8778  C CD   . PRO C 45  ? 0.750 0.671 0.883 -0.083 -0.039 0.016  40  PRO LLL CD   
8779  H HA   . PRO C 45  ? 0.713 0.694 0.891 -0.083 -0.019 0.008  40  PRO LLL HA   
8780  H HB2  . PRO C 45  ? 0.769 0.714 0.900 -0.114 -0.027 0.016  40  PRO LLL HB2  
8781  H HB3  . PRO C 45  ? 0.751 0.708 0.894 -0.102 -0.022 0.014  40  PRO LLL HB3  
8782  H HG2  . PRO C 45  ? 0.784 0.686 0.890 -0.096 -0.041 0.020  40  PRO LLL HG2  
8783  H HG3  . PRO C 45  ? 0.753 0.677 0.884 -0.080 -0.035 0.016  40  PRO LLL HG3  
8784  H HD2  . PRO C 45  ? 0.765 0.673 0.885 -0.090 -0.043 0.018  40  PRO LLL HD2  
8785  H HD3  . PRO C 45  ? 0.745 0.659 0.879 -0.071 -0.042 0.016  40  PRO LLL HD3  
8786  N N    . GLY C 46  ? 0.726 0.748 0.927 -0.099 -0.008 0.001  41  GLY LLL N    
8787  C CA   . GLY C 46  ? 0.712 0.762 0.929 -0.108 -0.002 -0.004 41  GLY LLL CA   
8788  C C    . GLY C 46  ? 0.699 0.755 0.926 -0.105 -0.004 -0.006 41  GLY LLL C    
8789  O O    . GLY C 46  ? 0.699 0.775 0.935 -0.116 -0.001 -0.009 41  GLY LLL O    
8790  H H    . GLY C 46  ? 0.711 0.736 0.919 -0.090 -0.007 0.000  41  GLY LLL H    
8791  H HA2  . GLY C 46  ? 0.699 0.765 0.928 -0.103 0.003  -0.008 41  GLY LLL HA2  
8792  H HA3  . GLY C 46  ? 0.725 0.775 0.932 -0.121 0.000  -0.003 41  GLY LLL HA3  
8793  N N    . THR C 47  ? 0.690 0.731 0.918 -0.093 -0.010 -0.004 42  THR LLL N    
8794  C CA   . THR C 47  ? 0.696 0.739 0.933 -0.090 -0.013 -0.005 42  THR LLL CA   
8795  C C    . THR C 47  ? 0.660 0.709 0.913 -0.074 -0.014 -0.008 42  THR LLL C    
8796  O O    . THR C 47  ? 0.647 0.696 0.903 -0.065 -0.012 -0.008 42  THR LLL O    
8797  C CB   . THR C 47  ? 0.722 0.737 0.938 -0.093 -0.021 0.001  42  THR LLL CB   
8798  O OG1  . THR C 47  ? 0.731 0.726 0.937 -0.082 -0.025 0.004  42  THR LLL OG1  
8799  C CG2  . THR C 47  ? 0.746 0.751 0.942 -0.111 -0.023 0.005  42  THR LLL CG2  
8800  H H    . THR C 47  ? 0.692 0.722 0.916 -0.085 -0.012 -0.002 42  THR LLL H    
8801  H HA   . THR C 47  ? 0.691 0.750 0.935 -0.097 -0.011 -0.008 42  THR LLL HA   
8802  H HB   . THR C 47  ? 0.718 0.735 0.940 -0.090 -0.023 0.000  42  THR LLL HB   
8804  H HG21 . THR C 47  ? 0.744 0.766 0.948 -0.119 -0.020 0.002  42  THR LLL HG21 
8805  H HG22 . THR C 47  ? 0.759 0.744 0.941 -0.112 -0.029 0.008  42  THR LLL HG22 
8806  H HG23 . THR C 47  ? 0.751 0.754 0.940 -0.114 -0.021 0.006  42  THR LLL HG23 
8807  N N    . ALA C 48  ? 0.639 0.693 0.902 -0.071 -0.016 -0.009 43  ALA LLL N    
8808  C CA   . ALA C 48  ? 0.625 0.682 0.901 -0.058 -0.018 -0.012 43  ALA LLL CA   
8809  C C    . ALA C 48  ? 0.613 0.648 0.877 -0.049 -0.023 -0.008 43  ALA LLL C    
8810  O O    . ALA C 48  ? 0.654 0.672 0.903 -0.053 -0.028 -0.004 43  ALA LLL O    
8811  C CB   . ALA C 48  ? 0.626 0.696 0.915 -0.060 -0.020 -0.015 43  ALA LLL CB   
8812  H H    . ALA C 48  ? 0.650 0.703 0.910 -0.078 -0.018 -0.009 43  ALA LLL H    
8813  H HA   . ALA C 48  ? 0.613 0.680 0.897 -0.053 -0.015 -0.014 43  ALA LLL HA   
8814  H HB1  . ALA C 48  ? 0.615 0.688 0.912 -0.052 -0.021 -0.017 43  ALA LLL HB1  
8815  H HB2  . ALA C 48  ? 0.623 0.709 0.919 -0.065 -0.016 -0.019 43  ALA LLL HB2  
8816  H HB3  . ALA C 48  ? 0.633 0.693 0.913 -0.064 -0.023 -0.013 43  ALA LLL HB3  
8817  N N    . PRO C 49  ? 0.571 0.605 0.840 -0.038 -0.023 -0.008 44  PRO LLL N    
8818  C CA   . PRO C 49  ? 0.561 0.579 0.821 -0.030 -0.028 -0.006 44  PRO LLL CA   
8819  C C    . PRO C 49  ? 0.548 0.558 0.805 -0.032 -0.033 -0.005 44  PRO LLL C    
8820  O O    . PRO C 49  ? 0.552 0.572 0.819 -0.035 -0.033 -0.007 44  PRO LLL O    
8821  C CB   . PRO C 49  ? 0.540 0.566 0.811 -0.021 -0.027 -0.008 44  PRO LLL CB   
8822  C CG   . PRO C 49  ? 0.539 0.580 0.818 -0.023 -0.022 -0.010 44  PRO LLL CG   
8823  C CD   . PRO C 49  ? 0.544 0.594 0.827 -0.033 -0.020 -0.012 44  PRO LLL CD   
8824  H HA   . PRO C 49  ? 0.565 0.574 0.815 -0.030 -0.028 -0.004 44  PRO LLL HA   
8825  H HB2  . PRO C 49  ? 0.539 0.568 0.816 -0.019 -0.028 -0.009 44  PRO LLL HB2  
8826  H HB3  . PRO C 49  ? 0.543 0.563 0.808 -0.016 -0.028 -0.006 44  PRO LLL HB3  
8827  H HG2  . PRO C 49  ? 0.529 0.577 0.818 -0.019 -0.022 -0.013 44  PRO LLL HG2  
8828  H HG3  . PRO C 49  ? 0.539 0.576 0.813 -0.022 -0.020 -0.009 44  PRO LLL HG3  
8829  H HD2  . PRO C 49  ? 0.541 0.601 0.835 -0.032 -0.020 -0.015 44  PRO LLL HD2  
8830  H HD3  . PRO C 49  ? 0.548 0.602 0.830 -0.036 -0.016 -0.013 44  PRO LLL HD3  
8831  N N    . LYS C 50  ? 0.549 0.540 0.791 -0.029 -0.037 -0.002 45  LYS LLL N    
8832  C CA   . LYS C 50  ? 0.549 0.528 0.784 -0.029 -0.042 -0.001 45  LYS LLL CA   
8833  C C    . LYS C 50  ? 0.521 0.494 0.754 -0.017 -0.045 -0.002 45  LYS LLL C    
8834  O O    . LYS C 50  ? 0.533 0.499 0.756 -0.012 -0.045 -0.001 45  LYS LLL O    
8835  C CB   . LYS C 50  ? 0.574 0.535 0.791 -0.036 -0.047 0.002  45  LYS LLL CB   
8836  C CG   . LYS C 50  ? 0.601 0.544 0.806 -0.033 -0.053 0.003  45  LYS LLL CG   
8837  C CD   . LYS C 50  ? 0.627 0.550 0.812 -0.043 -0.059 0.006  45  LYS LLL CD   
8838  C CE   . LYS C 50  ? 0.650 0.552 0.821 -0.038 -0.066 0.007  45  LYS LLL CE   
8839  N NZ   . LYS C 50  ? 0.676 0.551 0.822 -0.045 -0.074 0.010  45  LYS LLL NZ   
8840  H H    . LYS C 50  ? 0.553 0.538 0.788 -0.026 -0.037 -0.001 45  LYS LLL H    
8841  H HA   . LYS C 50  ? 0.541 0.529 0.786 -0.031 -0.042 -0.003 45  LYS LLL HA   
8842  H HB2  . LYS C 50  ? 0.578 0.545 0.798 -0.045 -0.045 0.002  45  LYS LLL HB2  
8843  H HB3  . LYS C 50  ? 0.582 0.536 0.791 -0.035 -0.047 0.003  45  LYS LLL HB3  
8844  H HG2  . LYS C 50  ? 0.599 0.535 0.798 -0.025 -0.055 0.002  45  LYS LLL HG2  
8845  H HG3  . LYS C 50  ? 0.591 0.540 0.804 -0.033 -0.053 0.002  45  LYS LLL HG3  
8846  H HD2  . LYS C 50  ? 0.628 0.558 0.818 -0.052 -0.057 0.006  45  LYS LLL HD2  
8847  H HD3  . LYS C 50  ? 0.637 0.551 0.812 -0.044 -0.060 0.007  45  LYS LLL HD3  
8848  H HE2  . LYS C 50  ? 0.644 0.543 0.814 -0.028 -0.067 0.005  45  LYS LLL HE2  
8849  H HE3  . LYS C 50  ? 0.643 0.550 0.821 -0.040 -0.066 0.006  45  LYS LLL HE3  
8850  H HZ1  . LYS C 50  ? 0.680 0.558 0.826 -0.056 -0.073 0.012  45  LYS LLL HZ1  
8851  H HZ2  . LYS C 50  ? 0.685 0.548 0.823 -0.042 -0.078 0.010  45  LYS LLL HZ2  
8852  H HZ3  . LYS C 50  ? 0.682 0.551 0.821 -0.042 -0.074 0.010  45  LYS LLL HZ3  
8853  N N    . LEU C 51  ? 0.491 0.466 0.730 -0.015 -0.046 -0.003 46  LEU LLL N    
8854  C CA   . LEU C 51  ? 0.478 0.448 0.712 -0.006 -0.049 -0.004 46  LEU LLL CA   
8855  C C    . LEU C 51  ? 0.505 0.455 0.721 -0.004 -0.053 -0.003 46  LEU LLL C    
8856  O O    . LEU C 51  ? 0.509 0.448 0.718 -0.009 -0.058 -0.001 46  LEU LLL O    
8857  C CB   . LEU C 51  ? 0.468 0.441 0.709 -0.006 -0.050 -0.005 46  LEU LLL CB   
8858  C CG   . LEU C 51  ? 0.469 0.438 0.705 0.001  -0.052 -0.006 46  LEU LLL CG   
8859  C CD1  . LEU C 51  ? 0.461 0.440 0.700 0.006  -0.048 -0.007 46  LEU LLL CD1  
8860  C CD2  . LEU C 51  ? 0.471 0.442 0.713 -0.001 -0.055 -0.006 46  LEU LLL CD2  
8861  H H    . LEU C 51  ? 0.491 0.472 0.736 -0.019 -0.046 -0.004 46  LEU LLL H    
8862  H HA   . LEU C 51  ? 0.475 0.450 0.711 -0.002 -0.046 -0.004 46  LEU LLL HA   
8863  H HB2  . LEU C 51  ? 0.459 0.444 0.711 -0.007 -0.048 -0.006 46  LEU LLL HB2  
8864  H HB3  . LEU C 51  ? 0.475 0.444 0.715 -0.010 -0.053 -0.004 46  LEU LLL HB3  
8865  H HG   . LEU C 51  ? 0.480 0.439 0.706 0.003  -0.054 -0.006 46  LEU LLL HG   
8866  H HD11 . LEU C 51  ? 0.465 0.440 0.698 0.009  -0.048 -0.007 46  LEU LLL HD11 
8867  H HD12 . LEU C 51  ? 0.460 0.439 0.697 0.009  -0.049 -0.008 46  LEU LLL HD12 
8868  H HD13 . LEU C 51  ? 0.453 0.440 0.700 0.004  -0.046 -0.007 46  LEU LLL HD13 
8869  H HD21 . LEU C 51  ? 0.461 0.441 0.712 -0.002 -0.053 -0.007 46  LEU LLL HD21 
8870  H HD22 . LEU C 51  ? 0.471 0.440 0.709 0.003  -0.056 -0.007 46  LEU LLL HD22 
8871  H HD23 . LEU C 51  ? 0.475 0.441 0.716 -0.004 -0.057 -0.006 46  LEU LLL HD23 
8872  N N    . LEU C 52  ? 0.517 0.463 0.725 0.004  -0.054 -0.004 47  LEU LLL N    
8873  C CA   . LEU C 52  ? 0.541 0.469 0.732 0.011  -0.059 -0.005 47  LEU LLL CA   
8874  C C    . LEU C 52  ? 0.536 0.469 0.729 0.018  -0.060 -0.008 47  LEU LLL C    
8875  O O    . LEU C 52  ? 0.545 0.464 0.728 0.019  -0.065 -0.008 47  LEU LLL O    
8876  C CB   . LEU C 52  ? 0.555 0.481 0.739 0.017  -0.060 -0.006 47  LEU LLL CB   
8877  C CG   . LEU C 52  ? 0.565 0.484 0.744 0.009  -0.060 -0.003 47  LEU LLL CG   
8878  C CD1  . LEU C 52  ? 0.582 0.490 0.748 0.017  -0.064 -0.004 47  LEU LLL CD1  
8879  C CD2  . LEU C 52  ? 0.573 0.477 0.742 -0.001 -0.064 0.000  47  LEU LLL CD2  
8880  H H    . LEU C 52  ? 0.508 0.463 0.722 0.007  -0.051 -0.004 47  LEU LLL H    
8881  H HA   . LEU C 52  ? 0.552 0.469 0.736 0.006  -0.063 -0.003 47  LEU LLL HA   
8882  H HB2  . LEU C 52  ? 0.541 0.480 0.734 0.020  -0.056 -0.007 47  LEU LLL HB2  
8883  H HB3  . LEU C 52  ? 0.564 0.480 0.738 0.023  -0.064 -0.007 47  LEU LLL HB3  
8884  H HG   . LEU C 52  ? 0.551 0.483 0.741 0.006  -0.055 -0.002 47  LEU LLL HG   
8885  H HD11 . LEU C 52  ? 0.570 0.490 0.743 0.022  -0.061 -0.005 47  LEU LLL HD11 
8886  H HD12 . LEU C 52  ? 0.588 0.489 0.748 0.011  -0.065 -0.001 47  LEU LLL HD12 
8887  H HD13 . LEU C 52  ? 0.593 0.489 0.748 0.023  -0.069 -0.005 47  LEU LLL HD13 
8888  H HD21 . LEU C 52  ? 0.586 0.478 0.746 0.002  -0.069 0.000  47  LEU LLL HD21 
8889  H HD22 . LEU C 52  ? 0.584 0.481 0.745 -0.006 -0.065 0.002  47  LEU LLL HD22 
8890  H HD23 . LEU C 52  ? 0.565 0.479 0.745 -0.007 -0.061 0.001  47  LEU LLL HD23 
8891  N N    . ILE C 53  ? 0.517 0.465 0.718 0.023  -0.056 -0.010 48  ILE LLL N    
8892  C CA   . ILE C 53  ? 0.517 0.472 0.717 0.030  -0.056 -0.013 48  ILE LLL CA   
8893  C C    . ILE C 53  ? 0.500 0.470 0.713 0.026  -0.052 -0.012 48  ILE LLL C    
8894  O O    . ILE C 53  ? 0.476 0.456 0.699 0.022  -0.048 -0.011 48  ILE LLL O    
8895  C CB   . ILE C 53  ? 0.535 0.496 0.731 0.039  -0.055 -0.017 48  ILE LLL CB   
8896  C CG1  . ILE C 53  ? 0.555 0.497 0.736 0.045  -0.061 -0.018 48  ILE LLL CG1  
8897  C CG2  . ILE C 53  ? 0.538 0.511 0.734 0.045  -0.054 -0.021 48  ILE LLL CG2  
8898  C CD1  . ILE C 53  ? 0.570 0.498 0.737 0.052  -0.067 -0.021 48  ILE LLL CD1  
8899  H H    . ILE C 53  ? 0.509 0.467 0.718 0.021  -0.053 -0.009 48  ILE LLL H    
8900  H HA   . ILE C 53  ? 0.529 0.474 0.722 0.031  -0.059 -0.014 48  ILE LLL HA   
8901  H HB   . ILE C 53  ? 0.525 0.493 0.727 0.038  -0.052 -0.015 48  ILE LLL HB   
8902  H HG12 . ILE C 53  ? 0.558 0.491 0.737 0.040  -0.063 -0.015 48  ILE LLL HG12 
8903  H HG13 . ILE C 53  ? 0.555 0.502 0.734 0.051  -0.061 -0.020 48  ILE LLL HG13 
8904  H HG21 . ILE C 53  ? 0.525 0.510 0.729 0.042  -0.050 -0.020 48  ILE LLL HG21 
8905  H HG22 . ILE C 53  ? 0.541 0.516 0.733 0.052  -0.055 -0.024 48  ILE LLL HG22 
8906  H HG23 . ILE C 53  ? 0.540 0.508 0.733 0.044  -0.055 -0.021 48  ILE LLL HG23 
8907  H HD11 . ILE C 53  ? 0.570 0.507 0.737 0.059  -0.066 -0.025 48  ILE LLL HD11 
8908  H HD12 . ILE C 53  ? 0.584 0.497 0.741 0.053  -0.072 -0.021 48  ILE LLL HD12 
8909  H HD13 . ILE C 53  ? 0.567 0.495 0.738 0.047  -0.067 -0.020 48  ILE LLL HD13 
8910  N N    . TYR C 54  ? 0.512 0.482 0.723 0.026  -0.053 -0.014 49  TYR LLL N    
8911  C CA   . TYR C 54  ? 0.496 0.476 0.714 0.022  -0.051 -0.013 49  TYR LLL CA   
8912  C C    . TYR C 54  ? 0.499 0.483 0.710 0.026  -0.051 -0.016 49  TYR LLL C    
8913  O O    . TYR C 54  ? 0.541 0.518 0.742 0.032  -0.053 -0.019 49  TYR LLL O    
8914  C CB   . TYR C 54  ? 0.503 0.477 0.726 0.015  -0.054 -0.011 49  TYR LLL CB   
8915  C CG   . TYR C 54  ? 0.518 0.479 0.734 0.015  -0.058 -0.011 49  TYR LLL CG   
8916  C CD1  . TYR C 54  ? 0.522 0.482 0.735 0.014  -0.060 -0.012 49  TYR LLL CD1  
8917  C CD2  . TYR C 54  ? 0.539 0.487 0.748 0.015  -0.061 -0.010 49  TYR LLL CD2  
8918  C CE1  . TYR C 54  ? 0.530 0.478 0.735 0.013  -0.064 -0.012 49  TYR LLL CE1  
8919  C CE2  . TYR C 54  ? 0.552 0.487 0.752 0.015  -0.066 -0.011 49  TYR LLL CE2  
8920  C CZ   . TYR C 54  ? 0.553 0.488 0.752 0.014  -0.067 -0.011 49  TYR LLL CZ   
8921  O OH   . TYR C 54  ? 0.577 0.499 0.767 0.013  -0.072 -0.011 49  TYR LLL OH   
8922  H H    . TYR C 54  ? 0.517 0.479 0.720 0.029  -0.055 -0.015 49  TYR LLL H    
8923  H HA   . TYR C 54  ? 0.490 0.479 0.714 0.021  -0.048 -0.013 49  TYR LLL HA   
8924  H HB2  . TYR C 54  ? 0.496 0.476 0.724 0.013  -0.053 -0.010 49  TYR LLL HB2  
8925  H HB3  . TYR C 54  ? 0.500 0.473 0.728 0.013  -0.053 -0.010 49  TYR LLL HB3  
8926  H HD1  . TYR C 54  ? 0.516 0.484 0.732 0.012  -0.058 -0.012 49  TYR LLL HD1  
8927  H HD2  . TYR C 54  ? 0.537 0.484 0.746 0.015  -0.060 -0.010 49  TYR LLL HD2  
8928  H HE1  . TYR C 54  ? 0.536 0.483 0.739 0.012  -0.066 -0.012 49  TYR LLL HE1  
8929  H HE2  . TYR C 54  ? 0.560 0.485 0.754 0.014  -0.068 -0.010 49  TYR LLL HE2  
8931  N N    . ASP C 55  ? 0.488 0.481 0.702 0.022  -0.049 -0.016 50  ASP LLL N    
8932  C CA   . ASP C 55  ? 0.486 0.488 0.693 0.023  -0.048 -0.019 50  ASP LLL CA   
8933  C C    . ASP C 55  ? 0.482 0.492 0.684 0.032  -0.046 -0.024 50  ASP LLL C    
8934  O O    . ASP C 55  ? 0.492 0.501 0.685 0.037  -0.047 -0.028 50  ASP LLL O    
8935  C CB   . ASP C 55  ? 0.499 0.490 0.699 0.021  -0.052 -0.019 50  ASP LLL CB   
8936  C CG   . ASP C 55  ? 0.505 0.488 0.709 0.013  -0.055 -0.015 50  ASP LLL CG   
8937  O OD1  . ASP C 55  ? 0.494 0.483 0.706 0.009  -0.054 -0.013 50  ASP LLL OD1  
8938  O OD2  . ASP C 55  ? 0.547 0.518 0.746 0.012  -0.059 -0.015 50  ASP LLL OD2  
8939  H H    . ASP C 55  ? 0.482 0.477 0.701 0.017  -0.049 -0.014 50  ASP LLL H    
8940  H HA   . ASP C 55  ? 0.481 0.491 0.690 0.019  -0.046 -0.018 50  ASP LLL HA   
8941  H HB2  . ASP C 55  ? 0.506 0.488 0.702 0.025  -0.054 -0.020 50  ASP LLL HB2  
8942  H HB3  . ASP C 55  ? 0.503 0.501 0.698 0.021  -0.050 -0.022 50  ASP LLL HB3  
8943  N N    . ASN C 56  ? 0.482 0.500 0.690 0.034  -0.044 -0.024 51  ASN LLL N    
8944  C CA   . ASN C 56  ? 0.490 0.519 0.695 0.043  -0.042 -0.029 51  ASN LLL CA   
8945  C C    . ASN C 56  ? 0.511 0.523 0.708 0.052  -0.047 -0.031 51  ASN LLL C    
8946  O O    . ASN C 56  ? 0.519 0.532 0.716 0.058  -0.048 -0.032 51  ASN LLL O    
8947  C CB   . ASN C 56  ? 0.492 0.539 0.693 0.045  -0.040 -0.034 51  ASN LLL CB   
8948  C CG   . ASN C 56  ? 0.486 0.549 0.692 0.036  -0.035 -0.032 51  ASN LLL CG   
8949  O OD1  . ASN C 56  ? 0.460 0.522 0.673 0.030  -0.035 -0.027 51  ASN LLL OD1  
8950  N ND2  . ASN C 56  ? 0.480 0.559 0.682 0.034  -0.033 -0.035 51  ASN LLL ND2  
8951  H H    . ASN C 56  ? 0.476 0.493 0.689 0.031  -0.043 -0.021 51  ASN LLL H    
8952  H HA   . ASN C 56  ? 0.484 0.518 0.694 0.042  -0.040 -0.027 51  ASN LLL HA   
8953  H HB2  . ASN C 56  ? 0.499 0.541 0.695 0.046  -0.041 -0.035 51  ASN LLL HB2  
8954  H HB3  . ASN C 56  ? 0.495 0.550 0.696 0.053  -0.039 -0.038 51  ASN LLL HB3  
8957  N N    . SER C 57  ? 0.528 0.525 0.718 0.053  -0.051 -0.031 52  SER LLL N    
8958  C CA   . SER C 57  ? 0.556 0.536 0.733 0.063  -0.057 -0.034 52  SER LLL CA   
8959  C C    . SER C 57  ? 0.573 0.530 0.743 0.059  -0.062 -0.031 52  SER LLL C    
8960  O O    . SER C 57  ? 0.572 0.513 0.730 0.066  -0.068 -0.034 52  SER LLL O    
8961  C CB   . SER C 57  ? 0.564 0.554 0.735 0.074  -0.058 -0.043 52  SER LLL CB   
8962  O OG   . SER C 57  ? 0.570 0.570 0.740 0.071  -0.055 -0.045 52  SER LLL OG   
8963  H H    . SER C 57  ? 0.529 0.523 0.718 0.049  -0.051 -0.030 52  SER LLL H    
8964  H HA   . SER C 57  ? 0.555 0.531 0.733 0.064  -0.058 -0.033 52  SER LLL HA   
8965  H HB2  . SER C 57  ? 0.579 0.556 0.741 0.081  -0.063 -0.045 52  SER LLL HB2  
8966  H HB3  . SER C 57  ? 0.560 0.564 0.736 0.077  -0.055 -0.045 52  SER LLL HB3  
8968  N N    . GLU C 58  ? 0.579 0.534 0.756 0.048  -0.061 -0.026 53  GLU LLL N    
8969  C CA   . GLU C 58  ? 0.598 0.533 0.769 0.043  -0.066 -0.023 53  GLU LLL CA   
8970  C C    . GLU C 58  ? 0.608 0.534 0.781 0.038  -0.068 -0.019 53  GLU LLL C    
8971  O O    . GLU C 58  ? 0.614 0.549 0.799 0.032  -0.064 -0.016 53  GLU LLL O    
8972  C CB   . GLU C 58  ? 0.603 0.541 0.780 0.035  -0.065 -0.021 53  GLU LLL CB   
8973  C CG   . GLU C 58  ? 0.604 0.552 0.779 0.037  -0.063 -0.024 53  GLU LLL CG   
8974  C CD   . GLU C 58  ? 0.626 0.564 0.786 0.044  -0.067 -0.029 53  GLU LLL CD   
8975  O OE1  . GLU C 58  ? 0.627 0.546 0.779 0.044  -0.072 -0.028 53  GLU LLL OE1  
8976  O OE2  . GLU C 58  ? 0.643 0.595 0.800 0.050  -0.064 -0.034 53  GLU LLL OE2  
8977  H H    . GLU C 58  ? 0.567 0.532 0.751 0.044  -0.058 -0.025 53  GLU LLL H    
8978  H HA   . GLU C 58  ? 0.613 0.539 0.774 0.048  -0.069 -0.026 53  GLU LLL HA   
8979  H HB2  . GLU C 58  ? 0.589 0.535 0.776 0.030  -0.062 -0.018 53  GLU LLL HB2  
8980  H HB3  . GLU C 58  ? 0.606 0.533 0.780 0.032  -0.068 -0.019 53  GLU LLL HB3  
8981  H HG2  . GLU C 58  ? 0.598 0.560 0.777 0.038  -0.060 -0.026 53  GLU LLL HG2  
8982  H HG3  . GLU C 58  ? 0.601 0.549 0.779 0.031  -0.063 -0.022 53  GLU LLL HG3  
8983  N N    . ARG C 59  ? 0.634 0.539 0.792 0.041  -0.073 -0.019 54  ARG LLL N    
8984  C CA   . ARG C 59  ? 0.646 0.538 0.801 0.034  -0.076 -0.015 54  ARG LLL CA   
8985  C C    . ARG C 59  ? 0.640 0.529 0.800 0.023  -0.077 -0.011 54  ARG LLL C    
8986  O O    . ARG C 59  ? 0.635 0.520 0.792 0.023  -0.079 -0.012 54  ARG LLL O    
8987  C CB   . ARG C 59  ? 0.690 0.558 0.825 0.040  -0.084 -0.016 54  ARG LLL CB   
8988  C CG   . ARG C 59  ? 0.702 0.572 0.831 0.052  -0.085 -0.021 54  ARG LLL CG   
8989  C CD   . ARG C 59  ? 0.734 0.580 0.841 0.062  -0.095 -0.025 54  ARG LLL CD   
8990  N NE   . ARG C 59  ? 0.736 0.592 0.842 0.076  -0.095 -0.033 54  ARG LLL NE   
8991  C CZ   . ARG C 59  ? 0.741 0.606 0.846 0.089  -0.096 -0.039 54  ARG LLL CZ   
8992  N NH1  . ARG C 59  ? 0.751 0.628 0.856 0.100  -0.095 -0.047 54  ARG LLL NH1  
8993  N NH2  . ARG C 59  ? 0.737 0.597 0.840 0.091  -0.098 -0.038 54  ARG LLL NH2  
8994  H H    . ARG C 59  ? 0.644 0.543 0.794 0.047  -0.077 -0.022 54  ARG LLL H    
8995  H HA   . ARG C 59  ? 0.638 0.540 0.801 0.033  -0.073 -0.014 54  ARG LLL HA   
8996  H HB2  . ARG C 59  ? 0.697 0.556 0.824 0.042  -0.088 -0.018 54  ARG LLL HB2  
8997  H HB3  . ARG C 59  ? 0.692 0.551 0.824 0.033  -0.086 -0.013 54  ARG LLL HB3  
8998  H HG2  . ARG C 59  ? 0.698 0.570 0.830 0.050  -0.084 -0.019 54  ARG LLL HG2  
8999  H HG3  . ARG C 59  ? 0.690 0.577 0.827 0.057  -0.081 -0.024 54  ARG LLL HG3  
9000  H HD2  . ARG C 59  ? 0.743 0.574 0.843 0.057  -0.099 -0.023 54  ARG LLL HD2  
9001  H HD3  . ARG C 59  ? 0.742 0.579 0.842 0.064  -0.098 -0.025 54  ARG LLL HD3  
9002  H HE   . ARG C 59  ? 0.734 0.593 0.842 0.075  -0.094 -0.034 54  ARG LLL HE   
9003  H HH11 . ARG C 59  ? 0.746 0.626 0.851 0.099  -0.093 -0.047 54  ARG LLL HH11 
9004  H HH12 . ARG C 59  ? 0.749 0.634 0.854 0.109  -0.095 -0.051 54  ARG LLL HH12 
9005  H HH21 . ARG C 59  ? 0.740 0.592 0.842 0.083  -0.098 -0.033 54  ARG LLL HH21 
9006  H HH22 . ARG C 59  ? 0.742 0.608 0.844 0.100  -0.099 -0.042 54  ARG LLL HH22 
9007  N N    . THR C 60  ? 0.642 0.536 0.811 0.014  -0.074 -0.007 55  THR LLL N    
9008  C CA   . THR C 60  ? 0.647 0.540 0.821 0.002  -0.076 -0.004 55  THR LLL CA   
9009  C C    . THR C 60  ? 0.685 0.556 0.842 -0.003 -0.083 -0.002 55  THR LLL C    
9010  O O    . THR C 60  ? 0.682 0.537 0.823 0.003  -0.086 -0.003 55  THR LLL O    
9011  C CB   . THR C 60  ? 0.619 0.529 0.809 -0.005 -0.070 -0.002 55  THR LLL CB   
9012  O OG1  . THR C 60  ? 0.612 0.518 0.796 -0.006 -0.069 -0.001 55  THR LLL OG1  
9013  C CG2  . THR C 60  ? 0.607 0.537 0.814 -0.001 -0.065 -0.004 55  THR LLL CG2  
9014  H H    . THR C 60  ? 0.636 0.536 0.809 0.014  -0.072 -0.007 55  THR LLL H    
9015  H HA   . THR C 60  ? 0.642 0.538 0.820 0.003  -0.076 -0.005 55  THR LLL HA   
9016  H HB   . THR C 60  ? 0.621 0.532 0.815 -0.012 -0.071 -0.001 55  THR LLL HB   
9018  H HG21 . THR C 60  ? 0.602 0.533 0.811 -0.001 -0.066 -0.005 55  THR LLL HG21 
9019  H HG22 . THR C 60  ? 0.596 0.535 0.812 -0.005 -0.062 -0.004 55  THR LLL HG22 
9020  H HG23 . THR C 60  ? 0.603 0.534 0.807 0.005  -0.064 -0.006 55  THR LLL HG23 
9021  N N    . ALA C 61  ? 0.714 0.582 0.872 -0.013 -0.085 0.000  56  ALA LLL N    
9022  C CA   . ALA C 61  ? 0.735 0.580 0.875 -0.020 -0.092 0.003  56  ALA LLL CA   
9023  C C    . ALA C 61  ? 0.750 0.586 0.879 -0.026 -0.093 0.005  56  ALA LLL C    
9024  O O    . ALA C 61  ? 0.769 0.621 0.910 -0.032 -0.088 0.006  56  ALA LLL O    
9025  C CB   . ALA C 61  ? 0.726 0.578 0.874 -0.032 -0.093 0.005  56  ALA LLL CB   
9026  H H    . ALA C 61  ? 0.696 0.575 0.866 -0.016 -0.083 0.000  56  ALA LLL H    
9027  H HA   . ALA C 61  ? 0.746 0.577 0.874 -0.014 -0.096 0.002  56  ALA LLL HA   
9028  H HB1  . ALA C 61  ? 0.744 0.581 0.880 -0.038 -0.098 0.007  56  ALA LLL HB1  
9029  H HB2  . ALA C 61  ? 0.722 0.577 0.875 -0.029 -0.093 0.004  56  ALA LLL HB2  
9030  H HB3  . ALA C 61  ? 0.716 0.583 0.877 -0.037 -0.089 0.005  56  ALA LLL HB3  
9031  N N    . GLY C 62  ? 0.740 0.548 0.845 -0.023 -0.101 0.006  57  GLY LLL N    
9032  C CA   . GLY C 62  ? 0.750 0.542 0.838 -0.029 -0.105 0.009  57  GLY LLL CA   
9033  C C    . GLY C 62  ? 0.745 0.534 0.828 -0.017 -0.105 0.006  57  GLY LLL C    
9034  O O    . GLY C 62  ? 0.776 0.540 0.837 -0.017 -0.112 0.007  57  GLY LLL O    
9035  H H    . GLY C 62  ? 0.756 0.552 0.851 -0.018 -0.106 0.004  57  GLY LLL H    
9036  H HA2  . GLY C 62  ? 0.773 0.543 0.843 -0.033 -0.112 0.010  57  GLY LLL HA2  
9037  H HA3  . GLY C 62  ? 0.744 0.547 0.840 -0.039 -0.101 0.011  57  GLY LLL HA3  
9038  N N    . VAL C 63  ? 0.684 0.495 0.786 -0.006 -0.098 0.002  58  VAL LLL N    
9039  C CA   . VAL C 63  ? 0.678 0.492 0.779 0.006  -0.097 -0.001 58  VAL LLL CA   
9040  C C    . VAL C 63  ? 0.699 0.492 0.781 0.020  -0.106 -0.005 58  VAL LLL C    
9041  O O    . VAL C 63  ? 0.693 0.487 0.775 0.026  -0.107 -0.008 58  VAL LLL O    
9042  C CB   . VAL C 63  ? 0.626 0.471 0.752 0.012  -0.087 -0.003 58  VAL LLL CB   
9043  C CG1  . VAL C 63  ? 0.617 0.468 0.742 0.024  -0.086 -0.007 58  VAL LLL CG1  
9044  C CG2  . VAL C 63  ? 0.599 0.463 0.742 0.000  -0.080 0.000  58  VAL LLL CG2  
9045  H H    . VAL C 63  ? 0.676 0.502 0.791 -0.006 -0.094 0.002  58  VAL LLL H    
9046  H HA   . VAL C 63  ? 0.680 0.490 0.776 0.002  -0.098 0.001  58  VAL LLL HA   
9047  H HB   . VAL C 63  ? 0.623 0.472 0.752 0.015  -0.087 -0.005 58  VAL LLL HB   
9048  H HG11 . VAL C 63  ? 0.626 0.471 0.744 0.033  -0.089 -0.011 58  VAL LLL HG11 
9049  H HG12 . VAL C 63  ? 0.601 0.470 0.740 0.025  -0.080 -0.008 58  VAL LLL HG12 
9050  H HG13 . VAL C 63  ? 0.630 0.470 0.746 0.023  -0.089 -0.006 58  VAL LLL HG13 
9051  H HG21 . VAL C 63  ? 0.607 0.467 0.745 -0.004 -0.080 0.001  58  VAL LLL HG21 
9052  H HG22 . VAL C 63  ? 0.585 0.466 0.741 0.004  -0.075 -0.002 58  VAL LLL HG22 
9053  H HG23 . VAL C 63  ? 0.601 0.466 0.747 -0.006 -0.080 0.001  58  VAL LLL HG23 
9054  N N    . PRO C 64  ? 0.724 0.496 0.786 0.025  -0.113 -0.006 59  PRO LLL N    
9055  C CA   . PRO C 64  ? 0.760 0.510 0.803 0.040  -0.123 -0.011 59  PRO LLL CA   
9056  C C    . PRO C 64  ? 0.767 0.534 0.818 0.058  -0.121 -0.018 59  PRO LLL C    
9057  O O    . PRO C 64  ? 0.760 0.549 0.827 0.059  -0.113 -0.019 59  PRO LLL O    
9058  C CB   . PRO C 64  ? 0.779 0.497 0.796 0.035  -0.133 -0.008 59  PRO LLL CB   
9059  C CG   . PRO C 64  ? 0.767 0.503 0.797 0.027  -0.126 -0.004 59  PRO LLL CG   
9060  C CD   . PRO C 64  ? 0.736 0.501 0.792 0.016  -0.114 -0.002 59  PRO LLL CD   
9061  H HA   . PRO C 64  ? 0.765 0.507 0.803 0.040  -0.126 -0.011 59  PRO LLL HA   
9062  H HB2  . PRO C 64  ? 0.798 0.504 0.804 0.047  -0.140 -0.012 59  PRO LLL HB2  
9063  H HB3  . PRO C 64  ? 0.798 0.499 0.803 0.026  -0.138 -0.004 59  PRO LLL HB3  
9064  H HG2  . PRO C 64  ? 0.759 0.504 0.795 0.036  -0.124 -0.007 59  PRO LLL HG2  
9065  H HG3  . PRO C 64  ? 0.783 0.501 0.799 0.018  -0.130 0.000  59  PRO LLL HG3  
9066  H HD2  . PRO C 64  ? 0.717 0.501 0.787 0.017  -0.107 -0.002 59  PRO LLL HD2  
9067  H HD3  . PRO C 64  ? 0.740 0.500 0.793 0.004  -0.114 0.003  59  PRO LLL HD3  
9068  N N    . ASP C 65  ? 0.786 0.541 0.824 0.072  -0.127 -0.025 60  ASP LLL N    
9069  C CA   . ASP C 65  ? 0.786 0.562 0.834 0.090  -0.125 -0.034 60  ASP LLL CA   
9070  C C    . ASP C 65  ? 0.785 0.570 0.835 0.098  -0.125 -0.037 60  ASP LLL C    
9071  O O    . ASP C 65  ? 0.775 0.586 0.839 0.109  -0.119 -0.043 60  ASP LLL O    
9072  C CB   . ASP C 65  ? 0.827 0.585 0.857 0.104  -0.134 -0.041 60  ASP LLL CB   
9073  C CG   . ASP C 65  ? 0.836 0.597 0.869 0.099  -0.131 -0.041 60  ASP LLL CG   
9074  O OD1  . ASP C 65  ? 0.831 0.611 0.882 0.086  -0.122 -0.035 60  ASP LLL OD1  
9075  O OD2  . ASP C 65  ? 0.870 0.614 0.887 0.108  -0.139 -0.046 60  ASP LLL OD2  
9076  H H    . ASP C 65  ? 0.807 0.542 0.830 0.072  -0.135 -0.025 60  ASP LLL H    
9077  H HA   . ASP C 65  ? 0.766 0.564 0.830 0.087  -0.116 -0.034 60  ASP LLL HA   
9078  H HB2  . ASP C 65  ? 0.850 0.582 0.861 0.104  -0.143 -0.040 60  ASP LLL HB2  
9079  H HB3  . ASP C 65  ? 0.824 0.595 0.857 0.116  -0.133 -0.048 60  ASP LLL HB3  
9080  N N    . ARG C 66  ? 0.796 0.560 0.833 0.093  -0.131 -0.032 61  ARG LLL N    
9081  C CA   . ARG C 66  ? 0.784 0.554 0.823 0.100  -0.132 -0.034 61  ARG LLL CA   
9082  C C    . ARG C 66  ? 0.743 0.547 0.808 0.092  -0.118 -0.031 61  ARG LLL C    
9083  O O    . ARG C 66  ? 0.724 0.542 0.796 0.100  -0.117 -0.034 61  ARG LLL O    
9084  C CB   . ARG C 66  ? 0.816 0.550 0.831 0.095  -0.143 -0.030 61  ARG LLL CB   
9085  C CG   . ARG C 66  ? 0.815 0.539 0.827 0.072  -0.140 -0.019 61  ARG LLL CG   
9086  C CD   . ARG C 66  ? 0.854 0.540 0.836 0.067  -0.153 -0.015 61  ARG LLL CD   
9087  N NE   . ARG C 66  ? 0.854 0.539 0.838 0.045  -0.148 -0.007 61  ARG LLL NE   
9088  C CZ   . ARG C 66  ? 0.839 0.542 0.835 0.038  -0.140 -0.004 61  ARG LLL CZ   
9089  N NH1  . ARG C 66  ? 0.834 0.538 0.831 0.018  -0.136 0.004  61  ARG LLL NH1  
9090  N NH2  . ARG C 66  ? 0.821 0.543 0.830 0.051  -0.137 -0.008 61  ARG LLL NH2  
9091  H H    . ARG C 66  ? 0.808 0.552 0.833 0.085  -0.135 -0.028 61  ARG LLL H    
9092  H HA   . ARG C 66  ? 0.790 0.564 0.828 0.114  -0.135 -0.041 61  ARG LLL HA   
9093  H HB2  . ARG C 66  ? 0.816 0.553 0.831 0.100  -0.144 -0.031 61  ARG LLL HB2  
9094  H HB3  . ARG C 66  ? 0.840 0.551 0.836 0.101  -0.153 -0.032 61  ARG LLL HB3  
9095  H HG2  . ARG C 66  ? 0.813 0.537 0.827 0.066  -0.138 -0.018 61  ARG LLL HG2  
9096  H HG3  . ARG C 66  ? 0.794 0.539 0.822 0.067  -0.131 -0.017 61  ARG LLL HG3  
9097  H HD2  . ARG C 66  ? 0.861 0.544 0.839 0.076  -0.157 -0.018 61  ARG LLL HD2  
9098  H HD3  . ARG C 66  ? 0.876 0.540 0.842 0.069  -0.161 -0.016 61  ARG LLL HD3  
9099  H HE   . ARG C 66  ? 0.863 0.536 0.838 0.035  -0.150 -0.003 61  ARG LLL HE   
9100  H HH11 . ARG C 66  ? 0.845 0.537 0.833 0.009  -0.138 0.006  61  ARG LLL HH11 
9101  H HH12 . ARG C 66  ? 0.824 0.539 0.828 0.013  -0.131 0.005  61  ARG LLL HH12 
9102  H HH21 . ARG C 66  ? 0.823 0.547 0.833 0.064  -0.139 -0.013 61  ARG LLL HH21 
9103  H HH22 . ARG C 66  ? 0.811 0.543 0.828 0.046  -0.132 -0.006 61  ARG LLL HH22 
9104  N N    . PHE C 67  ? 0.727 0.544 0.807 0.078  -0.109 -0.025 62  PHE LLL N    
9105  C CA   . PHE C 67  ? 0.706 0.555 0.810 0.072  -0.097 -0.024 62  PHE LLL CA   
9106  C C    . PHE C 67  ? 0.690 0.562 0.807 0.079  -0.092 -0.029 62  PHE LLL C    
9107  O O    . PHE C 67  ? 0.718 0.586 0.835 0.074  -0.091 -0.028 62  PHE LLL O    
9108  C CB   . PHE C 67  ? 0.694 0.544 0.806 0.054  -0.092 -0.016 62  PHE LLL CB   
9109  C CG   . PHE C 67  ? 0.710 0.550 0.816 0.044  -0.093 -0.011 62  PHE LLL CG   
9110  C CD1  . PHE C 67  ? 0.751 0.562 0.836 0.037  -0.101 -0.008 62  PHE LLL CD1  
9111  C CD2  . PHE C 67  ? 0.687 0.545 0.806 0.041  -0.086 -0.010 62  PHE LLL CD2  
9112  C CE1  . PHE C 67  ? 0.760 0.561 0.838 0.026  -0.102 -0.003 62  PHE LLL CE1  
9113  C CE2  . PHE C 67  ? 0.701 0.550 0.814 0.032  -0.087 -0.005 62  PHE LLL CE2  
9114  C CZ   . PHE C 67  ? 0.737 0.558 0.828 0.024  -0.094 -0.002 62  PHE LLL CZ   
9115  H H    . PHE C 67  ? 0.736 0.540 0.809 0.071  -0.111 -0.023 62  PHE LLL H    
9116  H HA   . PHE C 67  ? 0.699 0.555 0.807 0.075  -0.096 -0.024 62  PHE LLL HA   
9117  H HB2  . PHE C 67  ? 0.704 0.544 0.810 0.051  -0.094 -0.015 62  PHE LLL HB2  
9118  H HB3  . PHE C 67  ? 0.676 0.547 0.804 0.052  -0.084 -0.016 62  PHE LLL HB3  
9119  H HD1  . PHE C 67  ? 0.760 0.557 0.835 0.039  -0.106 -0.009 62  PHE LLL HD1  
9120  H HD2  . PHE C 67  ? 0.674 0.551 0.806 0.045  -0.081 -0.012 62  PHE LLL HD2  
9121  H HE1  . PHE C 67  ? 0.777 0.558 0.839 0.020  -0.108 0.000  62  PHE LLL HE1  
9122  H HE2  . PHE C 67  ? 0.690 0.551 0.812 0.030  -0.082 -0.005 62  PHE LLL HE2  
9123  H HZ   . PHE C 67  ? 0.741 0.556 0.827 0.016  -0.095 0.001  62  PHE LLL HZ   
9124  N N    . SER C 68  ? 0.686 0.580 0.813 0.088  -0.088 -0.034 63  SER LLL N    
9125  C CA   . SER C 68  ? 0.679 0.594 0.813 0.096  -0.084 -0.040 63  SER LLL CA   
9126  C C    . SER C 68  ? 0.639 0.586 0.793 0.091  -0.074 -0.039 63  SER LLL C    
9127  O O    . SER C 68  ? 0.642 0.595 0.800 0.092  -0.073 -0.039 63  SER LLL O    
9128  C CB   . SER C 68  ? 0.693 0.604 0.816 0.113  -0.091 -0.049 63  SER LLL CB   
9129  O OG   . SER C 68  ? 0.696 0.639 0.831 0.120  -0.085 -0.056 63  SER LLL OG   
9130  H H    . SER C 68  ? 0.683 0.581 0.811 0.090  -0.088 -0.034 63  SER LLL H    
9131  H HA   . SER C 68  ? 0.675 0.586 0.809 0.091  -0.083 -0.039 63  SER LLL HA   
9132  H HB2  . SER C 68  ? 0.713 0.607 0.825 0.116  -0.097 -0.050 63  SER LLL HB2  
9133  H HB3  . SER C 68  ? 0.705 0.610 0.824 0.117  -0.095 -0.050 63  SER LLL HB3  
9135  N N    . GLY C 69  ? 0.617 0.579 0.781 0.085  -0.068 -0.039 64  GLY LLL N    
9136  C CA   . GLY C 69  ? 0.584 0.573 0.763 0.080  -0.059 -0.038 64  GLY LLL CA   
9137  C C    . GLY C 69  ? 0.581 0.592 0.762 0.087  -0.057 -0.046 64  GLY LLL C    
9138  O O    . GLY C 69  ? 0.589 0.595 0.762 0.093  -0.060 -0.050 64  GLY LLL O    
9139  H H    . GLY C 69  ? 0.621 0.576 0.781 0.084  -0.069 -0.039 64  GLY LLL H    
9140  H HA2  . GLY C 69  ? 0.582 0.575 0.764 0.080  -0.058 -0.037 64  GLY LLL HA2  
9141  H HA3  . GLY C 69  ? 0.579 0.567 0.762 0.071  -0.057 -0.034 64  GLY LLL HA3  
9142  N N    . SER C 70  ? 0.568 0.603 0.758 0.087  -0.051 -0.047 65  SER LLL N    
9143  C CA   . SER C 70  ? 0.566 0.628 0.759 0.090  -0.048 -0.054 65  SER LLL CA   
9144  C C    . SER C 70  ? 0.547 0.633 0.752 0.080  -0.040 -0.051 65  SER LLL C    
9145  O O    . SER C 70  ? 0.545 0.626 0.755 0.075  -0.039 -0.045 65  SER LLL O    
9146  C CB   . SER C 70  ? 0.590 0.660 0.779 0.107  -0.052 -0.063 65  SER LLL CB   
9147  O OG   . SER C 70  ? 0.596 0.660 0.785 0.112  -0.055 -0.063 65  SER LLL OG   
9148  H H    . SER C 70  ? 0.561 0.600 0.757 0.083  -0.050 -0.044 65  SER LLL H    
9149  H HA   . SER C 70  ? 0.570 0.630 0.761 0.088  -0.047 -0.054 65  SER LLL HA   
9150  H HB2  . SER C 70  ? 0.583 0.676 0.777 0.108  -0.048 -0.068 65  SER LLL HB2  
9151  H HB3  . SER C 70  ? 0.600 0.657 0.780 0.113  -0.056 -0.066 65  SER LLL HB3  
9153  N N    . LYS C 71  ? 0.543 0.651 0.750 0.077  -0.036 -0.055 66  LYS LLL N    
9154  C CA   . LYS C 71  ? 0.530 0.657 0.743 0.065  -0.030 -0.051 66  LYS LLL CA   
9155  C C    . LYS C 71  ? 0.521 0.679 0.735 0.067  -0.026 -0.059 66  LYS LLL C    
9156  O O    . LYS C 71  ? 0.500 0.660 0.708 0.071  -0.027 -0.064 66  LYS LLL O    
9157  C CB   . LYS C 71  ? 0.534 0.647 0.747 0.052  -0.029 -0.044 66  LYS LLL CB   
9158  C CG   . LYS C 71  ? 0.539 0.667 0.752 0.040  -0.025 -0.042 66  LYS LLL CG   
9159  C CD   . LYS C 71  ? 0.541 0.683 0.759 0.032  -0.022 -0.039 66  LYS LLL CD   
9160  C CE   . LYS C 71  ? 0.554 0.702 0.767 0.017  -0.020 -0.036 66  LYS LLL CE   
9161  N NZ   . LYS C 71  ? 0.567 0.735 0.775 0.015  -0.018 -0.042 66  LYS LLL NZ   
9162  H H    . LYS C 71  ? 0.550 0.662 0.752 0.082  -0.037 -0.059 66  LYS LLL H    
9163  H HA   . LYS C 71  ? 0.524 0.655 0.742 0.065  -0.030 -0.050 66  LYS LLL HA   
9164  H HB2  . LYS C 71  ? 0.529 0.633 0.746 0.049  -0.030 -0.039 66  LYS LLL HB2  
9165  H HB3  . LYS C 71  ? 0.540 0.639 0.749 0.054  -0.032 -0.044 66  LYS LLL HB3  
9166  H HG2  . LYS C 71  ? 0.540 0.655 0.750 0.034  -0.027 -0.039 66  LYS LLL HG2  
9167  H HG3  . LYS C 71  ? 0.544 0.685 0.754 0.042  -0.024 -0.047 66  LYS LLL HG3  
9168  H HD2  . LYS C 71  ? 0.541 0.699 0.761 0.036  -0.021 -0.043 66  LYS LLL HD2  
9169  H HD3  . LYS C 71  ? 0.537 0.667 0.758 0.031  -0.024 -0.035 66  LYS LLL HD3  
9170  H HE2  . LYS C 71  ? 0.548 0.704 0.764 0.012  -0.019 -0.034 66  LYS LLL HE2  
9171  H HE3  . LYS C 71  ? 0.554 0.686 0.766 0.013  -0.023 -0.032 66  LYS LLL HE3  
9172  H HZ1  . LYS C 71  ? 0.570 0.727 0.773 0.017  -0.019 -0.042 66  LYS LLL HZ1  
9173  H HZ2  . LYS C 71  ? 0.566 0.741 0.770 0.006  -0.016 -0.040 66  LYS LLL HZ2  
9174  H HZ3  . LYS C 71  ? 0.565 0.747 0.775 0.022  -0.016 -0.047 66  LYS LLL HZ3  
9175  N N    . SER C 72  ? 0.517 0.700 0.737 0.063  -0.023 -0.060 67  SER LLL N    
9176  C CA   . SER C 72  ? 0.521 0.739 0.743 0.062  -0.018 -0.067 67  SER LLL CA   
9177  C C    . SER C 72  ? 0.517 0.749 0.743 0.047  -0.014 -0.062 67  SER LLL C    
9178  O O    . SER C 72  ? 0.530 0.756 0.761 0.047  -0.015 -0.058 67  SER LLL O    
9179  C CB   . SER C 72  ? 0.544 0.778 0.768 0.079  -0.020 -0.077 67  SER LLL CB   
9180  O OG   . SER C 72  ? 0.561 0.833 0.788 0.078  -0.015 -0.086 67  SER LLL OG   
9181  H H    . SER C 72  ? 0.512 0.691 0.735 0.060  -0.022 -0.056 67  SER LLL H    
9182  H HA   . SER C 72  ? 0.529 0.749 0.746 0.058  -0.017 -0.069 67  SER LLL HA   
9183  H HB2  . SER C 72  ? 0.551 0.771 0.771 0.088  -0.024 -0.080 67  SER LLL HB2  
9184  H HB3  . SER C 72  ? 0.539 0.773 0.768 0.081  -0.021 -0.076 67  SER LLL HB3  
9186  N N    . GLY C 73  ? 0.492 0.740 0.714 0.033  -0.010 -0.061 68  GLY LLL N    
9187  C CA   . GLY C 73  ? 0.482 0.743 0.705 0.017  -0.007 -0.056 68  GLY LLL CA   
9188  C C    . GLY C 73  ? 0.469 0.700 0.691 0.011  -0.009 -0.046 68  GLY LLL C    
9189  O O    . GLY C 73  ? 0.462 0.671 0.680 0.006  -0.012 -0.041 68  GLY LLL O    
9190  H H    . GLY C 73  ? 0.502 0.753 0.719 0.032  -0.009 -0.064 68  GLY LLL H    
9191  H HA2  . GLY C 73  ? 0.485 0.754 0.702 0.008  -0.004 -0.056 68  GLY LLL HA2  
9192  H HA3  . GLY C 73  ? 0.479 0.759 0.706 0.021  -0.005 -0.059 68  GLY LLL HA3  
9193  N N    . THR C 74  ? 0.451 0.685 0.680 0.013  -0.010 -0.044 69  THR LLL N    
9194  C CA   . THR C 74  ? 0.462 0.673 0.692 0.007  -0.012 -0.035 69  THR LLL CA   
9195  C C    . THR C 74  ? 0.461 0.656 0.697 0.019  -0.015 -0.035 69  THR LLL C    
9196  O O    . THR C 74  ? 0.459 0.642 0.698 0.015  -0.015 -0.029 69  THR LLL O    
9197  C CB   . THR C 74  ? 0.460 0.685 0.689 -0.006 -0.010 -0.032 69  THR LLL CB   
9198  O OG1  . THR C 74  ? 0.482 0.735 0.717 0.001  -0.008 -0.038 69  THR LLL OG1  
9199  C CG2  . THR C 74  ? 0.465 0.698 0.684 -0.022 -0.009 -0.030 69  THR LLL CG2  
9200  H H    . THR C 74  ? 0.456 0.705 0.689 0.019  -0.009 -0.048 69  THR LLL H    
9201  H HA   . THR C 74  ? 0.462 0.657 0.688 0.002  -0.013 -0.032 69  THR LLL HA   
9202  H HB   . THR C 74  ? 0.461 0.672 0.691 -0.008 -0.012 -0.027 69  THR LLL HB   
9204  H HG21 . THR C 74  ? 0.468 0.681 0.683 -0.026 -0.011 -0.026 69  THR LLL HG21 
9205  H HG22 . THR C 74  ? 0.466 0.706 0.683 -0.031 -0.008 -0.027 69  THR LLL HG22 
9206  H HG23 . THR C 74  ? 0.469 0.718 0.687 -0.021 -0.007 -0.035 69  THR LLL HG23 
9207  N N    . SER C 75  ? 0.472 0.666 0.709 0.033  -0.016 -0.040 70  SER LLL N    
9208  C CA   . SER C 75  ? 0.477 0.654 0.716 0.044  -0.020 -0.040 70  SER LLL CA   
9209  C C    . SER C 75  ? 0.481 0.637 0.715 0.051  -0.023 -0.041 70  SER LLL C    
9210  O O    . SER C 75  ? 0.478 0.637 0.708 0.051  -0.023 -0.044 70  SER LLL O    
9211  C CB   . SER C 75  ? 0.484 0.680 0.727 0.055  -0.021 -0.047 70  SER LLL CB   
9212  O OG   . SER C 75  ? 0.493 0.694 0.740 0.051  -0.020 -0.043 70  SER LLL OG   
9213  H H    . SER C 75  ? 0.475 0.678 0.710 0.036  -0.016 -0.045 70  SER LLL H    
9214  H HA   . SER C 75  ? 0.472 0.639 0.713 0.039  -0.020 -0.035 70  SER LLL HA   
9215  H HB2  . SER C 75  ? 0.488 0.703 0.731 0.056  -0.019 -0.052 70  SER LLL HB2  
9216  H HB3  . SER C 75  ? 0.492 0.676 0.733 0.065  -0.024 -0.049 70  SER LLL HB3  
9218  N N    . ALA C 76  ? 0.482 0.615 0.716 0.055  -0.027 -0.038 71  ALA LLL N    
9219  C CA   . ALA C 76  ? 0.505 0.615 0.733 0.061  -0.031 -0.038 71  ALA LLL CA   
9220  C C    . ALA C 76  ? 0.519 0.615 0.744 0.070  -0.036 -0.039 71  ALA LLL C    
9221  O O    . ALA C 76  ? 0.535 0.634 0.763 0.068  -0.035 -0.036 71  ALA LLL O    
9222  C CB   . ALA C 76  ? 0.503 0.596 0.731 0.051  -0.031 -0.031 71  ALA LLL CB   
9223  H H    . ALA C 76  ? 0.482 0.613 0.718 0.055  -0.027 -0.036 71  ALA LLL H    
9224  H HA   . ALA C 76  ? 0.509 0.623 0.734 0.065  -0.032 -0.042 71  ALA LLL HA   
9225  H HB1  . ALA C 76  ? 0.508 0.586 0.732 0.053  -0.034 -0.031 71  ALA LLL HB1  
9226  H HB2  . ALA C 76  ? 0.500 0.599 0.728 0.045  -0.029 -0.031 71  ALA LLL HB2  
9227  H HB3  . ALA C 76  ? 0.496 0.587 0.728 0.046  -0.030 -0.028 71  ALA LLL HB3  
9228  N N    . THR C 77  ? 0.527 0.607 0.743 0.079  -0.041 -0.042 72  THR LLL N    
9229  C CA   . THR C 77  ? 0.530 0.592 0.739 0.087  -0.048 -0.043 72  THR LLL CA   
9230  C C    . THR C 77  ? 0.530 0.562 0.729 0.085  -0.052 -0.039 72  THR LLL C    
9231  O O    . THR C 77  ? 0.525 0.553 0.722 0.083  -0.052 -0.039 72  THR LLL O    
9232  C CB   . THR C 77  ? 0.544 0.615 0.748 0.103  -0.052 -0.052 72  THR LLL CB   
9233  O OG1  . THR C 77  ? 0.541 0.638 0.754 0.103  -0.049 -0.054 72  THR LLL OG1  
9234  C CG2  . THR C 77  ? 0.568 0.615 0.760 0.113  -0.062 -0.054 72  THR LLL CG2  
9235  H H    . THR C 77  ? 0.529 0.607 0.743 0.079  -0.042 -0.043 72  THR LLL H    
9236  H HA   . THR C 77  ? 0.525 0.588 0.737 0.084  -0.047 -0.040 72  THR LLL HA   
9237  H HB   . THR C 77  ? 0.548 0.625 0.751 0.105  -0.052 -0.056 72  THR LLL HB   
9239  H HG21 . THR C 77  ? 0.576 0.608 0.760 0.115  -0.065 -0.054 72  THR LLL HG21 
9240  H HG22 . THR C 77  ? 0.572 0.628 0.763 0.123  -0.064 -0.060 72  THR LLL HG22 
9241  H HG23 . THR C 77  ? 0.566 0.601 0.757 0.108  -0.062 -0.049 72  THR LLL HG23 
9242  N N    . LEU C 78  ? 0.537 0.551 0.732 0.083  -0.056 -0.035 73  LEU LLL N    
9243  C CA   . LEU C 78  ? 0.533 0.517 0.715 0.081  -0.061 -0.032 73  LEU LLL CA   
9244  C C    . LEU C 78  ? 0.568 0.537 0.736 0.093  -0.070 -0.035 73  LEU LLL C    
9245  O O    . LEU C 78  ? 0.570 0.538 0.737 0.094  -0.072 -0.035 73  LEU LLL O    
9246  C CB   . LEU C 78  ? 0.519 0.497 0.705 0.068  -0.058 -0.024 73  LEU LLL CB   
9247  C CG   . LEU C 78  ? 0.528 0.480 0.704 0.062  -0.063 -0.020 73  LEU LLL CG   
9248  C CD1  . LEU C 78  ? 0.529 0.474 0.701 0.062  -0.064 -0.021 73  LEU LLL CD1  
9249  C CD2  . LEU C 78  ? 0.510 0.462 0.692 0.049  -0.058 -0.014 73  LEU LLL CD2  
9250  H H    . LEU C 78  ? 0.529 0.547 0.726 0.083  -0.055 -0.034 73  LEU LLL H    
9251  H HA   . LEU C 78  ? 0.540 0.521 0.720 0.080  -0.062 -0.032 73  LEU LLL HA   
9252  H HB2  . LEU C 78  ? 0.506 0.495 0.701 0.062  -0.053 -0.023 73  LEU LLL HB2  
9253  H HB3  . LEU C 78  ? 0.519 0.498 0.705 0.069  -0.058 -0.024 73  LEU LLL HB3  
9254  H HG   . LEU C 78  ? 0.541 0.480 0.706 0.066  -0.068 -0.021 73  LEU LLL HG   
9255  H HD11 . LEU C 78  ? 0.542 0.481 0.705 0.070  -0.069 -0.025 73  LEU LLL HD11 
9256  H HD12 . LEU C 78  ? 0.535 0.468 0.703 0.055  -0.066 -0.018 73  LEU LLL HD12 
9257  H HD13 . LEU C 78  ? 0.517 0.477 0.699 0.060  -0.060 -0.022 73  LEU LLL HD13 
9258  H HD21 . LEU C 78  ? 0.499 0.463 0.691 0.045  -0.053 -0.014 73  LEU LLL HD21 
9259  H HD22 . LEU C 78  ? 0.522 0.460 0.697 0.044  -0.061 -0.012 73  LEU LLL HD22 
9260  H HD23 . LEU C 78  ? 0.510 0.466 0.694 0.049  -0.057 -0.014 73  LEU LLL HD23 
9261  N N    . GLY C 79  ? 0.584 0.539 0.740 0.101  -0.077 -0.040 74  GLY LLL N    
9262  C CA   . GLY C 79  ? 0.614 0.546 0.752 0.113  -0.088 -0.044 74  GLY LLL CA   
9263  C C    . GLY C 79  ? 0.636 0.535 0.759 0.104  -0.094 -0.037 74  GLY LLL C    
9264  O O    . GLY C 79  ? 0.641 0.533 0.763 0.096  -0.092 -0.034 74  GLY LLL O    
9265  H H    . GLY C 79  ? 0.583 0.541 0.740 0.101  -0.075 -0.041 74  GLY LLL H    
9266  H HA2  . GLY C 79  ? 0.615 0.551 0.754 0.116  -0.090 -0.045 74  GLY LLL HA2  
9267  H HA3  . GLY C 79  ? 0.622 0.555 0.756 0.122  -0.091 -0.050 74  GLY LLL HA3  
9268  N N    . ILE C 80  ? 0.644 0.523 0.754 0.103  -0.101 -0.035 75  ILE LLL N    
9269  C CA   . ILE C 80  ? 0.671 0.514 0.761 0.095  -0.109 -0.029 75  ILE LLL CA   
9270  C C    . ILE C 80  ? 0.691 0.508 0.758 0.109  -0.123 -0.034 75  ILE LLL C    
9271  O O    . ILE C 80  ? 0.687 0.506 0.753 0.114  -0.126 -0.035 75  ILE LLL O    
9272  C CB   . ILE C 80  ? 0.665 0.507 0.758 0.078  -0.104 -0.021 75  ILE LLL CB   
9273  C CG1  . ILE C 80  ? 0.632 0.502 0.748 0.068  -0.091 -0.018 75  ILE LLL CG1  
9274  C CG2  . ILE C 80  ? 0.697 0.506 0.769 0.067  -0.111 -0.015 75  ILE LLL CG2  
9275  C CD1  . ILE C 80  ? 0.628 0.502 0.749 0.055  -0.085 -0.012 75  ILE LLL CD1  
9276  H H    . ILE C 80  ? 0.645 0.530 0.757 0.107  -0.101 -0.036 75  ILE LLL H    
9277  H HA   . ILE C 80  ? 0.671 0.508 0.758 0.092  -0.109 -0.029 75  ILE LLL HA   
9278  H HB   . ILE C 80  ? 0.668 0.510 0.759 0.082  -0.106 -0.022 75  ILE LLL HB   
9279  H HG12 . ILE C 80  ? 0.631 0.499 0.749 0.063  -0.089 -0.017 75  ILE LLL HG12 
9280  H HG13 . ILE C 80  ? 0.620 0.509 0.747 0.075  -0.087 -0.022 75  ILE LLL HG13 
9281  H HG21 . ILE C 80  ? 0.717 0.505 0.772 0.074  -0.120 -0.018 75  ILE LLL HG21 
9282  H HG22 . ILE C 80  ? 0.693 0.500 0.764 0.058  -0.109 -0.011 75  ILE LLL HG22 
9283  H HG23 . ILE C 80  ? 0.689 0.500 0.765 0.061  -0.108 -0.014 75  ILE LLL HG23 
9284  H HD11 . ILE C 80  ? 0.631 0.503 0.749 0.059  -0.088 -0.013 75  ILE LLL HD11 
9285  H HD12 . ILE C 80  ? 0.606 0.499 0.743 0.052  -0.078 -0.012 75  ILE LLL HD12 
9286  H HD13 . ILE C 80  ? 0.636 0.496 0.749 0.047  -0.087 -0.009 75  ILE LLL HD13 
9287  N N    . THR C 81  ? 0.707 0.499 0.756 0.114  -0.133 -0.037 76  THR LLL N    
9288  C CA   . THR C 81  ? 0.744 0.501 0.765 0.126  -0.149 -0.041 76  THR LLL CA   
9289  C C    . THR C 81  ? 0.772 0.491 0.769 0.111  -0.157 -0.032 76  THR LLL C    
9290  O O    . THR C 81  ? 0.774 0.497 0.778 0.094  -0.149 -0.025 76  THR LLL O    
9291  C CB   . THR C 81  ? 0.752 0.508 0.767 0.145  -0.156 -0.051 76  THR LLL CB   
9292  O OG1  . THR C 81  ? 0.743 0.492 0.756 0.138  -0.154 -0.049 76  THR LLL OG1  
9293  C CG2  . THR C 81  ? 0.734 0.531 0.773 0.158  -0.148 -0.059 76  THR LLL CG2  
9294  H H    . THR C 81  ? 0.706 0.498 0.756 0.111  -0.131 -0.036 76  THR LLL H    
9295  H HA   . THR C 81  ? 0.745 0.506 0.767 0.132  -0.151 -0.042 76  THR LLL HA   
9296  H HB   . THR C 81  ? 0.779 0.511 0.776 0.154  -0.168 -0.054 76  THR LLL HB   
9298  H HG21 . THR C 81  ? 0.729 0.535 0.772 0.162  -0.148 -0.060 76  THR LLL HG21 
9299  H HG22 . THR C 81  ? 0.743 0.539 0.777 0.171  -0.153 -0.067 76  THR LLL HG22 
9300  H HG23 . THR C 81  ? 0.709 0.527 0.763 0.150  -0.137 -0.057 76  THR LLL HG23 
9301  N N    . GLY C 82  ? 0.819 0.502 0.788 0.117  -0.173 -0.033 77  GLY LLL N    
9302  C CA   . GLY C 82  ? 0.849 0.490 0.789 0.102  -0.183 -0.025 77  GLY LLL CA   
9303  C C    . GLY C 82  ? 0.826 0.473 0.772 0.080  -0.174 -0.016 77  GLY LLL C    
9304  O O    . GLY C 82  ? 0.824 0.456 0.759 0.062  -0.174 -0.008 77  GLY LLL O    
9305  H H    . GLY C 82  ? 0.825 0.506 0.791 0.131  -0.179 -0.039 77  GLY LLL H    
9306  H HA2  . GLY C 82  ? 0.875 0.491 0.795 0.111  -0.195 -0.028 77  GLY LLL HA2  
9307  H HA3  . GLY C 82  ? 0.851 0.485 0.787 0.098  -0.183 -0.024 77  GLY LLL HA3  
9308  N N    . LEU C 83  ? 0.809 0.477 0.770 0.082  -0.168 -0.016 78  LEU LLL N    
9309  C CA   . LEU C 83  ? 0.800 0.481 0.770 0.063  -0.157 -0.008 78  LEU LLL CA   
9310  C C    . LEU C 83  ? 0.840 0.486 0.783 0.044  -0.165 0.000  78  LEU LLL C    
9311  O O    . LEU C 83  ? 0.885 0.495 0.798 0.048  -0.180 0.000  78  LEU LLL O    
9312  C CB   . LEU C 83  ? 0.781 0.479 0.762 0.070  -0.155 -0.010 78  LEU LLL CB   
9313  C CG   . LEU C 83  ? 0.741 0.484 0.755 0.078  -0.141 -0.015 78  LEU LLL CG   
9314  C CD1  . LEU C 83  ? 0.727 0.482 0.749 0.078  -0.138 -0.014 78  LEU LLL CD1  
9315  C CD2  . LEU C 83  ? 0.709 0.476 0.745 0.066  -0.127 -0.011 78  LEU LLL CD2  
9316  H H    . LEU C 83  ? 0.809 0.485 0.773 0.096  -0.170 -0.021 78  LEU LLL H    
9317  H HA   . LEU C 83  ? 0.774 0.478 0.763 0.057  -0.147 -0.007 78  LEU LLL HA   
9318  H HB2  . LEU C 83  ? 0.804 0.484 0.770 0.082  -0.166 -0.014 78  LEU LLL HB2  
9319  H HB3  . LEU C 83  ? 0.785 0.478 0.761 0.058  -0.153 -0.005 78  LEU LLL HB3  
9320  H HG   . LEU C 83  ? 0.741 0.488 0.758 0.093  -0.145 -0.021 78  LEU LLL HG   
9321  H HD11 . LEU C 83  ? 0.749 0.487 0.756 0.085  -0.148 -0.015 78  LEU LLL HD11 
9322  H HD12 . LEU C 83  ? 0.705 0.487 0.746 0.084  -0.131 -0.017 78  LEU LLL HD12 
9323  H HD13 . LEU C 83  ? 0.724 0.479 0.746 0.064  -0.133 -0.008 78  LEU LLL HD13 
9324  H HD21 . LEU C 83  ? 0.713 0.472 0.744 0.052  -0.126 -0.006 78  LEU LLL HD21 
9325  H HD22 . LEU C 83  ? 0.686 0.479 0.741 0.068  -0.119 -0.012 78  LEU LLL HD22 
9326  H HD23 . LEU C 83  ? 0.712 0.477 0.747 0.069  -0.129 -0.013 78  LEU LLL HD23 
9327  N N    . GLN C 84  ? 0.841 0.497 0.791 0.024  -0.156 0.006  79  GLN LLL N    
9328  C CA   . GLN C 84  ? 0.872 0.505 0.801 0.001  -0.159 0.014  79  GLN LLL CA   
9329  C C    . GLN C 84  ? 0.836 0.496 0.783 -0.012 -0.146 0.018  79  GLN LLL C    
9330  O O    . GLN C 84  ? 0.785 0.481 0.762 -0.005 -0.134 0.015  79  GLN LLL O    
9331  C CB   . GLN C 84  ? 0.883 0.513 0.810 -0.013 -0.157 0.018  79  GLN LLL CB   
9332  C CG   . GLN C 84  ? 0.921 0.527 0.832 -0.001 -0.168 0.014  79  GLN LLL CG   
9333  C CD   . GLN C 84  ? 0.917 0.526 0.831 -0.015 -0.165 0.017  79  GLN LLL CD   
9334  O OE1  . GLN C 84  ? 0.911 0.538 0.837 -0.034 -0.155 0.022  79  GLN LLL OE1  
9335  N NE2  . GLN C 84  ? 0.922 0.514 0.826 -0.006 -0.173 0.014  79  GLN LLL NE2  
9336  H H    . GLN C 84  ? 0.816 0.494 0.785 0.023  -0.147 0.005  79  GLN LLL H    
9337  H HA   . GLN C 84  ? 0.900 0.504 0.805 0.002  -0.170 0.015  79  GLN LLL HA   
9338  H HB2  . GLN C 84  ? 0.856 0.514 0.806 -0.016 -0.146 0.017  79  GLN LLL HB2  
9339  H HB3  . GLN C 84  ? 0.901 0.517 0.813 -0.029 -0.159 0.023  79  GLN LLL HB3  
9340  H HG2  . GLN C 84  ? 0.949 0.523 0.834 0.000  -0.180 0.015  79  GLN LLL HG2  
9341  H HG3  . GLN C 84  ? 0.902 0.522 0.827 0.015  -0.166 0.008  79  GLN LLL HG3  
9344  N N    . THR C 85  ? 0.850 0.494 0.778 -0.031 -0.148 0.024  80  THR LLL N    
9345  C CA   . THR C 85  ? 0.828 0.495 0.770 -0.043 -0.137 0.027  80  THR LLL CA   
9346  C C    . THR C 85  ? 0.783 0.486 0.753 -0.053 -0.121 0.027  80  THR LLL C    
9347  O O    . THR C 85  ? 0.759 0.491 0.750 -0.057 -0.109 0.027  80  THR LLL O    
9348  C CB   . THR C 85  ? 0.855 0.495 0.767 -0.063 -0.143 0.034  80  THR LLL CB   
9349  O OG1  . THR C 85  ? 0.862 0.501 0.768 -0.084 -0.140 0.038  80  THR LLL OG1  
9350  C CG2  . THR C 85  ? 0.895 0.490 0.771 -0.056 -0.162 0.034  80  THR LLL CG2  
9351  H H    . THR C 85  ? 0.880 0.495 0.784 -0.038 -0.157 0.027  80  THR LLL H    
9352  H HA   . THR C 85  ? 0.812 0.491 0.765 -0.032 -0.135 0.024  80  THR LLL HA   
9353  H HB   . THR C 85  ? 0.841 0.498 0.764 -0.067 -0.136 0.034  80  THR LLL HB   
9355  H HG21 . THR C 85  ? 0.889 0.487 0.772 -0.038 -0.164 0.030  80  THR LLL HG21 
9356  H HG22 . THR C 85  ? 0.911 0.495 0.773 -0.067 -0.164 0.038  80  THR LLL HG22 
9357  H HG23 . THR C 85  ? 0.917 0.490 0.776 -0.058 -0.170 0.035  80  THR LLL HG23 
9358  N N    . GLY C 86  ? 0.777 0.478 0.748 -0.057 -0.122 0.028  81  GLY LLL N    
9359  C CA   . GLY C 86  ? 0.745 0.480 0.744 -0.064 -0.109 0.027  81  GLY LLL CA   
9360  C C    . GLY C 86  ? 0.708 0.474 0.738 -0.047 -0.100 0.022  81  GLY LLL C    
9361  O O    . GLY C 86  ? 0.672 0.465 0.725 -0.052 -0.090 0.021  81  GLY LLL O    
9362  H H    . GLY C 86  ? 0.800 0.478 0.754 -0.055 -0.131 0.028  81  GLY LLL H    
9363  H HA2  . GLY C 86  ? 0.741 0.487 0.743 -0.077 -0.103 0.029  81  GLY LLL HA2  
9364  H HA3  . GLY C 86  ? 0.756 0.480 0.747 -0.069 -0.113 0.028  81  GLY LLL HA3  
9365  N N    . ASP C 87  ? 0.715 0.475 0.743 -0.028 -0.105 0.018  82  ASP LLL N    
9366  C CA   . ASP C 87  ? 0.687 0.476 0.742 -0.013 -0.097 0.013  82  ASP LLL CA   
9367  C C    . ASP C 87  ? 0.669 0.482 0.741 -0.015 -0.088 0.013  82  ASP LLL C    
9368  O O    . ASP C 87  ? 0.625 0.464 0.720 -0.007 -0.080 0.010  82  ASP LLL O    
9369  C CB   . ASP C 87  ? 0.691 0.468 0.738 0.007  -0.106 0.008  82  ASP LLL CB   
9370  C CG   . ASP C 87  ? 0.714 0.469 0.746 0.012  -0.115 0.006  82  ASP LLL CG   
9371  O OD1  . ASP C 87  ? 0.709 0.461 0.739 -0.001 -0.114 0.010  82  ASP LLL OD1  
9372  O OD2  . ASP C 87  ? 0.728 0.472 0.752 0.029  -0.123 0.001  82  ASP LLL OD2  
9373  H H    . ASP C 87  ? 0.735 0.474 0.746 -0.024 -0.114 0.018  82  ASP LLL H    
9374  H HA   . ASP C 87  ? 0.672 0.474 0.739 -0.014 -0.093 0.012  82  ASP LLL HA   
9375  H HB2  . ASP C 87  ? 0.708 0.472 0.743 0.009  -0.112 0.008  82  ASP LLL HB2  
9376  H HB3  . ASP C 87  ? 0.672 0.470 0.737 0.016  -0.101 0.004  82  ASP LLL HB3  
9377  N N    . GLU C 88  ? 0.684 0.487 0.743 -0.027 -0.089 0.016  83  GLU LLL N    
9378  C CA   . GLU C 88  ? 0.683 0.505 0.754 -0.029 -0.081 0.017  83  GLU LLL CA   
9379  C C    . GLU C 88  ? 0.642 0.496 0.739 -0.036 -0.068 0.016  83  GLU LLL C    
9380  O O    . GLU C 88  ? 0.657 0.516 0.754 -0.052 -0.064 0.018  83  GLU LLL O    
9381  C CB   . GLU C 88  ? 0.721 0.524 0.770 -0.043 -0.085 0.021  83  GLU LLL CB   
9382  C CG   . GLU C 88  ? 0.769 0.541 0.793 -0.033 -0.098 0.021  83  GLU LLL CG   
9383  C CD   . GLU C 88  ? 0.811 0.570 0.819 -0.044 -0.100 0.025  83  GLU LLL CD   
9384  O OE1  . GLU C 88  ? 0.829 0.603 0.848 -0.037 -0.096 0.023  83  GLU LLL OE1  
9385  O OE2  . GLU C 88  ? 0.870 0.604 0.852 -0.059 -0.107 0.030  83  GLU LLL OE2  
9386  H H    . GLU C 88  ? 0.710 0.492 0.750 -0.034 -0.095 0.019  83  GLU LLL H    
9387  H HA   . GLU C 88  ? 0.674 0.500 0.750 -0.017 -0.082 0.014  83  GLU LLL HA   
9388  H HB2  . GLU C 88  ? 0.734 0.528 0.774 -0.055 -0.086 0.024  83  GLU LLL HB2  
9389  H HB3  . GLU C 88  ? 0.709 0.528 0.768 -0.047 -0.078 0.021  83  GLU LLL HB3  
9390  H HG2  . GLU C 88  ? 0.758 0.539 0.792 -0.020 -0.098 0.018  83  GLU LLL HG2  
9391  H HG3  . GLU C 88  ? 0.789 0.541 0.798 -0.034 -0.106 0.022  83  GLU LLL HG3  
9392  N N    . ALA C 89  ? 0.603 0.479 0.722 -0.024 -0.063 0.012  84  ALA LLL N    
9393  C CA   . ALA C 89  ? 0.575 0.480 0.719 -0.027 -0.052 0.010  84  ALA LLL CA   
9394  C C    . ALA C 89  ? 0.551 0.474 0.710 -0.016 -0.048 0.008  84  ALA LLL C    
9395  O O    . ALA C 89  ? 0.552 0.467 0.703 -0.008 -0.052 0.007  84  ALA LLL O    
9396  C CB   . ALA C 89  ? 0.566 0.473 0.716 -0.024 -0.053 0.009  84  ALA LLL CB   
9397  H H    . ALA C 89  ? 0.605 0.480 0.724 -0.014 -0.065 0.010  84  ALA LLL H    
9398  H HA   . ALA C 89  ? 0.574 0.484 0.718 -0.037 -0.049 0.012  84  ALA LLL HA   
9399  H HB1  . ALA C 89  ? 0.550 0.474 0.715 -0.025 -0.048 0.008  84  ALA LLL HB1  
9400  H HB2  . ALA C 89  ? 0.581 0.476 0.721 -0.032 -0.056 0.011  84  ALA LLL HB2  
9401  H HB3  . ALA C 89  ? 0.569 0.470 0.716 -0.014 -0.057 0.008  84  ALA LLL HB3  
9402  N N    . ASP C 90  ? 0.504 0.450 0.683 -0.018 -0.040 0.006  85  ASP LLL N    
9403  C CA   . ASP C 90  ? 0.490 0.454 0.685 -0.008 -0.036 0.004  85  ASP LLL CA   
9404  C C    . ASP C 90  ? 0.485 0.454 0.687 -0.002 -0.036 0.002  85  ASP LLL C    
9405  O O    . ASP C 90  ? 0.491 0.461 0.697 -0.008 -0.036 0.002  85  ASP LLL O    
9406  C CB   . ASP C 90  ? 0.479 0.461 0.687 -0.014 -0.028 0.003  85  ASP LLL CB   
9407  C CG   . ASP C 90  ? 0.487 0.467 0.688 -0.019 -0.026 0.004  85  ASP LLL CG   
9408  O OD1  . ASP C 90  ? 0.487 0.480 0.698 -0.025 -0.020 0.003  85  ASP LLL OD1  
9409  O OD2  . ASP C 90  ? 0.489 0.455 0.676 -0.017 -0.031 0.006  85  ASP LLL OD2  
9410  H H    . ASP C 90  ? 0.508 0.460 0.692 -0.025 -0.037 0.006  85  ASP LLL H    
9411  H HA   . ASP C 90  ? 0.495 0.454 0.683 -0.003 -0.038 0.004  85  ASP LLL HA   
9412  H HB2  . ASP C 90  ? 0.476 0.462 0.689 -0.019 -0.026 0.002  85  ASP LLL HB2  
9413  H HB3  . ASP C 90  ? 0.467 0.458 0.684 -0.008 -0.026 0.001  85  ASP LLL HB3  
9414  N N    . TYR C 91  ? 0.476 0.449 0.680 0.008  -0.038 0.000  86  TYR LLL N    
9415  C CA   . TYR C 91  ? 0.469 0.446 0.679 0.014  -0.039 -0.002 86  TYR LLL CA   
9416  C C    . TYR C 91  ? 0.451 0.447 0.675 0.017  -0.034 -0.004 86  TYR LLL C    
9417  O O    . TYR C 91  ? 0.435 0.437 0.659 0.021  -0.033 -0.004 86  TYR LLL O    
9418  C CB   . TYR C 91  ? 0.486 0.451 0.683 0.024  -0.046 -0.004 86  TYR LLL CB   
9419  C CG   . TYR C 91  ? 0.513 0.454 0.693 0.021  -0.052 -0.003 86  TYR LLL CG   
9420  C CD1  . TYR C 91  ? 0.533 0.458 0.699 0.018  -0.057 -0.001 86  TYR LLL CD1  
9421  C CD2  . TYR C 91  ? 0.521 0.453 0.697 0.021  -0.055 -0.003 86  TYR LLL CD2  
9422  C CE1  . TYR C 91  ? 0.549 0.450 0.696 0.015  -0.064 0.001  86  TYR LLL CE1  
9423  C CE2  . TYR C 91  ? 0.547 0.456 0.705 0.017  -0.062 -0.001 86  TYR LLL CE2  
9424  C CZ   . TYR C 91  ? 0.551 0.444 0.695 0.014  -0.067 0.001  86  TYR LLL CZ   
9425  O OH   . TYR C 91  ? 0.582 0.448 0.705 0.009  -0.075 0.003  86  TYR LLL OH   
9426  H H    . TYR C 91  ? 0.477 0.451 0.680 0.012  -0.038 -0.001 86  TYR LLL H    
9427  H HA   . TYR C 91  ? 0.471 0.445 0.681 0.010  -0.039 -0.002 86  TYR LLL HA   
9428  H HB2  . TYR C 91  ? 0.488 0.454 0.683 0.028  -0.046 -0.005 86  TYR LLL HB2  
9429  H HB3  . TYR C 91  ? 0.482 0.452 0.683 0.028  -0.046 -0.006 86  TYR LLL HB3  
9430  H HD1  . TYR C 91  ? 0.527 0.457 0.694 0.019  -0.055 0.000  86  TYR LLL HD1  
9431  H HD2  . TYR C 91  ? 0.511 0.453 0.696 0.023  -0.053 -0.004 86  TYR LLL HD2  
9432  H HE1  . TYR C 91  ? 0.564 0.452 0.699 0.012  -0.067 0.003  86  TYR LLL HE1  
9433  H HE2  . TYR C 91  ? 0.547 0.450 0.703 0.017  -0.065 -0.002 86  TYR LLL HE2  
9435  N N    . TYR C 92  ? 0.439 0.442 0.671 0.015  -0.032 -0.005 87  TYR LLL N    
9436  C CA   . TYR C 92  ? 0.434 0.451 0.677 0.016  -0.029 -0.006 87  TYR LLL CA   
9437  C C    . TYR C 92  ? 0.437 0.456 0.680 0.020  -0.031 -0.007 87  TYR LLL C    
9438  O O    . TYR C 92  ? 0.462 0.473 0.703 0.019  -0.033 -0.007 87  TYR LLL O    
9439  C CB   . TYR C 92  ? 0.427 0.450 0.680 0.009  -0.026 -0.005 87  TYR LLL CB   
9440  C CG   . TYR C 92  ? 0.427 0.452 0.682 0.005  -0.023 -0.005 87  TYR LLL CG   
9441  C CD1  . TYR C 92  ? 0.442 0.460 0.692 -0.001 -0.023 -0.004 87  TYR LLL CD1  
9442  C CD2  . TYR C 92  ? 0.428 0.461 0.686 0.006  -0.021 -0.005 87  TYR LLL CD2  
9443  C CE1  . TYR C 92  ? 0.444 0.465 0.695 -0.006 -0.020 -0.004 87  TYR LLL CE1  
9444  C CE2  . TYR C 92  ? 0.428 0.463 0.687 0.002  -0.018 -0.004 87  TYR LLL CE2  
9445  C CZ   . TYR C 92  ? 0.423 0.453 0.678 -0.004 -0.017 -0.004 87  TYR LLL CZ   
9446  O OH   . TYR C 92  ? 0.417 0.450 0.672 -0.009 -0.014 -0.004 87  TYR LLL OH   
9447  H H    . TYR C 92  ? 0.445 0.443 0.676 0.013  -0.034 -0.004 87  TYR LLL H    
9448  H HA   . TYR C 92  ? 0.430 0.453 0.674 0.018  -0.028 -0.006 87  TYR LLL HA   
9449  H HB2  . TYR C 92  ? 0.430 0.448 0.683 0.007  -0.028 -0.005 87  TYR LLL HB2  
9450  H HB3  . TYR C 92  ? 0.420 0.450 0.678 0.010  -0.026 -0.006 87  TYR LLL HB3  
9451  H HD1  . TYR C 92  ? 0.446 0.458 0.693 -0.002 -0.025 -0.003 87  TYR LLL HD1  
9452  H HD2  . TYR C 92  ? 0.422 0.459 0.681 0.008  -0.021 -0.005 87  TYR LLL HD2  
9453  H HE1  . TYR C 92  ? 0.446 0.464 0.694 -0.011 -0.020 -0.003 87  TYR LLL HE1  
9454  H HE2  . TYR C 92  ? 0.422 0.461 0.682 0.002  -0.017 -0.005 87  TYR LLL HE2  
9456  N N    . CYS C 93  ? 0.430 0.460 0.675 0.023  -0.030 -0.008 88  CYS LLL N    
9457  C CA   . CYS C 93  ? 0.435 0.471 0.681 0.024  -0.030 -0.010 88  CYS LLL CA   
9458  C C    . CYS C 93  ? 0.419 0.458 0.672 0.017  -0.029 -0.008 88  CYS LLL C    
9459  O O    . CYS C 93  ? 0.406 0.447 0.664 0.014  -0.027 -0.007 88  CYS LLL O    
9460  C CB   . CYS C 93  ? 0.438 0.486 0.681 0.029  -0.030 -0.012 88  CYS LLL CB   
9461  S SG   . CYS C 93  ? 0.462 0.524 0.709 0.027  -0.027 -0.012 88  CYS LLL SG   
9462  H H    . CYS C 93  ? 0.430 0.466 0.675 0.024  -0.029 -0.008 88  CYS LLL H    
9463  H HA   . CYS C 93  ? 0.438 0.466 0.680 0.024  -0.032 -0.010 88  CYS LLL HA   
9464  H HB2  . CYS C 93  ? 0.444 0.495 0.687 0.028  -0.030 -0.013 88  CYS LLL HB2  
9465  H HB3  . CYS C 93  ? 0.451 0.495 0.689 0.034  -0.032 -0.014 88  CYS LLL HB3  
9466  N N    . GLY C 94  ? 0.422 0.461 0.674 0.016  -0.030 -0.009 89  GLY LLL N    
9467  C CA   . GLY C 94  ? 0.406 0.446 0.663 0.011  -0.032 -0.008 89  GLY LLL CA   
9468  C C    . GLY C 94  ? 0.410 0.449 0.662 0.009  -0.034 -0.008 89  GLY LLL C    
9469  O O    . GLY C 94  ? 0.431 0.468 0.678 0.013  -0.034 -0.009 89  GLY LLL O    
9470  H H    . GLY C 94  ? 0.422 0.460 0.671 0.018  -0.031 -0.010 89  GLY LLL H    
9471  H HA2  . GLY C 94  ? 0.406 0.450 0.664 0.009  -0.030 -0.007 89  GLY LLL HA2  
9472  H HA3  . GLY C 94  ? 0.409 0.443 0.669 0.010  -0.032 -0.008 89  GLY LLL HA3  
9473  N N    . THR C 95  ? 0.396 0.436 0.648 0.005  -0.035 -0.007 90  THR LLL N    
9474  C CA   . THR C 95  ? 0.391 0.430 0.636 0.001  -0.038 -0.007 90  THR LLL CA   
9475  C C    . THR C 95  ? 0.396 0.429 0.640 -0.005 -0.042 -0.005 90  THR LLL C    
9476  O O    . THR C 95  ? 0.379 0.410 0.628 -0.004 -0.042 -0.005 90  THR LLL O    
9477  C CB   . THR C 95  ? 0.393 0.445 0.632 0.001  -0.035 -0.008 90  THR LLL CB   
9478  O OG1  . THR C 95  ? 0.394 0.445 0.625 -0.003 -0.036 -0.009 90  THR LLL OG1  
9479  C CG2  . THR C 95  ? 0.391 0.453 0.629 -0.003 -0.033 -0.007 90  THR LLL CG2  
9480  H H    . THR C 95  ? 0.395 0.435 0.649 0.003  -0.035 -0.007 90  THR LLL H    
9481  H HA   . THR C 95  ? 0.396 0.429 0.641 0.002  -0.039 -0.007 90  THR LLL HA   
9482  H HB   . THR C 95  ? 0.391 0.445 0.631 0.006  -0.033 -0.010 90  THR LLL HB   
9484  H HG21 . THR C 95  ? 0.387 0.447 0.630 -0.001 -0.032 -0.007 90  THR LLL HG21 
9485  H HG22 . THR C 95  ? 0.391 0.463 0.627 -0.001 -0.030 -0.009 90  THR LLL HG22 
9486  H HG23 . THR C 95  ? 0.395 0.455 0.628 -0.008 -0.035 -0.006 90  THR LLL HG23 
9487  N N    . TRP C 96  ? 0.405 0.436 0.639 -0.011 -0.044 -0.004 91  TRP LLL N    
9488  C CA   . TRP C 96  ? 0.417 0.439 0.646 -0.017 -0.050 -0.003 91  TRP LLL CA   
9489  C C    . TRP C 96  ? 0.433 0.464 0.654 -0.023 -0.048 -0.001 91  TRP LLL C    
9490  O O    . TRP C 96  ? 0.447 0.492 0.665 -0.024 -0.043 -0.002 91  TRP LLL O    
9491  C CB   . TRP C 96  ? 0.422 0.433 0.643 -0.021 -0.056 -0.002 91  TRP LLL CB   
9492  C CG   . TRP C 96  ? 0.436 0.434 0.648 -0.027 -0.063 0.000  91  TRP LLL CG   
9493  C CD1  . TRP C 96  ? 0.448 0.443 0.644 -0.037 -0.066 0.002  91  TRP LLL CD1  
9494  C CD2  . TRP C 96  ? 0.428 0.414 0.644 -0.024 -0.070 -0.001 91  TRP LLL CD2  
9495  N NE1  . TRP C 96  ? 0.463 0.441 0.652 -0.041 -0.075 0.004  91  TRP LLL NE1  
9496  C CE2  . TRP C 96  ? 0.452 0.424 0.653 -0.032 -0.078 0.001  91  TRP LLL CE2  
9497  C CE3  . TRP C 96  ? 0.417 0.402 0.647 -0.016 -0.070 -0.004 91  TRP LLL CE3  
9498  C CZ2  . TRP C 96  ? 0.461 0.417 0.661 -0.030 -0.087 0.000  91  TRP LLL CZ2  
9499  C CZ3  . TRP C 96  ? 0.435 0.409 0.666 -0.014 -0.078 -0.005 91  TRP LLL CZ3  
9500  C CH2  . TRP C 96  ? 0.454 0.413 0.670 -0.020 -0.087 -0.004 91  TRP LLL CH2  
9501  H H    . TRP C 96  ? 0.408 0.442 0.639 -0.011 -0.044 -0.005 91  TRP LLL H    
9502  H HA   . TRP C 96  ? 0.415 0.433 0.650 -0.015 -0.051 -0.003 91  TRP LLL HA   
9503  H HB2  . TRP C 96  ? 0.422 0.428 0.648 -0.017 -0.057 -0.003 91  TRP LLL HB2  
9504  H HB3  . TRP C 96  ? 0.426 0.443 0.641 -0.023 -0.054 -0.002 91  TRP LLL HB3  
9505  H HD1  . TRP C 96  ? 0.449 0.453 0.640 -0.041 -0.063 0.003  91  TRP LLL HD1  
9506  H HE1  . TRP C 96  ? 0.472 0.443 0.649 -0.048 -0.079 0.006  91  TRP LLL HE1  
9507  H HE3  . TRP C 96  ? 0.412 0.405 0.650 -0.013 -0.065 -0.005 91  TRP LLL HE3  
9508  H HZ2  . TRP C 96  ? 0.475 0.419 0.663 -0.035 -0.093 0.002  91  TRP LLL HZ2  
9509  H HZ3  . TRP C 96  ? 0.428 0.404 0.669 -0.009 -0.078 -0.008 91  TRP LLL HZ3  
9510  H HH2  . TRP C 96  ? 0.459 0.408 0.675 -0.017 -0.093 -0.005 91  TRP LLL HH2  
9511  N N    . ASP C 97  ? 0.432 0.458 0.651 -0.027 -0.051 0.000  92  ASP LLL N    
9512  C CA   . ASP C 97  ? 0.437 0.468 0.646 -0.035 -0.051 0.003  92  ASP LLL CA   
9513  C C    . ASP C 97  ? 0.455 0.470 0.648 -0.045 -0.059 0.005  92  ASP LLL C    
9514  O O    . ASP C 97  ? 0.467 0.464 0.660 -0.043 -0.066 0.005  92  ASP LLL O    
9515  C CB   . ASP C 97  ? 0.435 0.469 0.648 -0.033 -0.049 0.003  92  ASP LLL CB   
9516  C CG   . ASP C 97  ? 0.443 0.489 0.648 -0.041 -0.046 0.005  92  ASP LLL CG   
9517  O OD1  . ASP C 97  ? 0.476 0.520 0.667 -0.052 -0.050 0.007  92  ASP LLL OD1  
9518  O OD2  . ASP C 97  ? 0.421 0.480 0.634 -0.038 -0.041 0.004  92  ASP LLL OD2  
9519  H H    . ASP C 97  ? 0.433 0.450 0.655 -0.024 -0.054 0.000  92  ASP LLL H    
9520  H HA   . ASP C 97  ? 0.436 0.479 0.643 -0.037 -0.047 0.002  92  ASP LLL HA   
9521  H HB2  . ASP C 97  ? 0.426 0.466 0.648 -0.027 -0.045 0.001  92  ASP LLL HB2  
9522  H HB3  . ASP C 97  ? 0.440 0.462 0.652 -0.033 -0.054 0.003  92  ASP LLL HB3  
9523  N N    . GLU C 98  ? 0.458 0.476 0.638 -0.054 -0.059 0.007  93  GLU LLL N    
9524  C CA   . GLU C 98  ? 0.508 0.508 0.670 -0.065 -0.068 0.010  93  GLU LLL CA   
9525  C C    . GLU C 98  ? 0.524 0.520 0.674 -0.075 -0.072 0.013  93  GLU LLL C    
9526  O O    . GLU C 98  ? 0.555 0.535 0.687 -0.086 -0.080 0.016  93  GLU LLL O    
9527  C CB   . GLU C 98  ? 0.514 0.519 0.666 -0.073 -0.068 0.010  93  GLU LLL CB   
9528  C CG   . GLU C 98  ? 0.517 0.543 0.661 -0.083 -0.061 0.011  93  GLU LLL CG   
9529  C CD   . GLU C 98  ? 0.532 0.565 0.667 -0.090 -0.060 0.010  93  GLU LLL CD   
9530  O OE1  . GLU C 98  ? 0.541 0.569 0.681 -0.082 -0.060 0.008  93  GLU LLL OE1  
9531  O OE2  . GLU C 98  ? 0.553 0.596 0.673 -0.104 -0.059 0.011  93  GLU LLL OE2  
9532  H H    . GLU C 98  ? 0.462 0.494 0.643 -0.055 -0.054 0.006  93  GLU LLL H    
9533  H HA   . GLU C 98  ? 0.505 0.491 0.670 -0.061 -0.074 0.009  93  GLU LLL HA   
9534  H HB2  . GLU C 98  ? 0.528 0.517 0.669 -0.078 -0.075 0.012  93  GLU LLL HB2  
9535  H HB3  . GLU C 98  ? 0.506 0.515 0.667 -0.066 -0.065 0.008  93  GLU LLL HB3  
9536  H HG2  . GLU C 98  ? 0.505 0.547 0.660 -0.077 -0.055 0.008  93  GLU LLL HG2  
9537  H HG3  . GLU C 98  ? 0.528 0.549 0.662 -0.092 -0.065 0.013  93  GLU LLL HG3  
9538  N N    . LEU C 99  ? 0.521 0.529 0.680 -0.071 -0.067 0.012  94  LEU LLL N    
9539  C CA   . LEU C 99  ? 0.528 0.529 0.675 -0.080 -0.071 0.015  94  LEU LLL CA   
9540  C C    . LEU C 99  ? 0.540 0.519 0.689 -0.072 -0.078 0.014  94  LEU LLL C    
9541  O O    . LEU C 99  ? 0.559 0.518 0.691 -0.080 -0.087 0.017  94  LEU LLL O    
9542  C CB   . LEU C 99  ? 0.505 0.531 0.660 -0.079 -0.062 0.014  94  LEU LLL CB   
9543  C CG   . LEU C 99  ? 0.505 0.527 0.647 -0.090 -0.065 0.018  94  LEU LLL CG   
9544  C CD1  . LEU C 99  ? 0.520 0.535 0.640 -0.108 -0.071 0.021  94  LEU LLL CD1  
9545  C CD2  . LEU C 99  ? 0.484 0.533 0.636 -0.089 -0.056 0.017  94  LEU LLL CD2  
9546  H H    . LEU C 99  ? 0.505 0.524 0.676 -0.064 -0.061 0.010  94  LEU LLL H    
9547  H HA   . LEU C 99  ? 0.542 0.538 0.675 -0.090 -0.075 0.017  94  LEU LLL HA   
9548  H HB2  . LEU C 99  ? 0.500 0.542 0.657 -0.082 -0.057 0.014  94  LEU LLL HB2  
9549  H HB3  . LEU C 99  ? 0.492 0.521 0.661 -0.069 -0.058 0.012  94  LEU LLL HB3  
9550  H HG   . LEU C 99  ? 0.508 0.515 0.650 -0.086 -0.070 0.018  94  LEU LLL HG   
9551  H HD11 . LEU C 99  ? 0.535 0.528 0.645 -0.109 -0.079 0.023  94  LEU LLL HD11 
9552  H HD12 . LEU C 99  ? 0.527 0.548 0.640 -0.116 -0.070 0.023  94  LEU LLL HD12 
9553  H HD13 . LEU C 99  ? 0.520 0.546 0.640 -0.110 -0.067 0.021  94  LEU LLL HD13 
9554  H HD21 . LEU C 99  ? 0.482 0.548 0.636 -0.092 -0.051 0.016  94  LEU LLL HD21 
9555  H HD22 . LEU C 99  ? 0.494 0.540 0.638 -0.096 -0.058 0.019  94  LEU LLL HD22 
9556  H HD23 . LEU C 99  ? 0.474 0.525 0.639 -0.079 -0.053 0.015  94  LEU LLL HD23 
9557  N N    . THR C 100 ? 0.534 0.517 0.702 -0.058 -0.074 0.010  95  THR LLL N    
9558  C CA   . THR C 100 ? 0.541 0.510 0.715 -0.049 -0.080 0.008  95  THR LLL CA   
9559  C C    . THR C 100 ? 0.540 0.497 0.720 -0.042 -0.085 0.005  95  THR LLL C    
9560  O O    . THR C 100 ? 0.544 0.491 0.729 -0.034 -0.091 0.001  95  THR LLL O    
9561  C CB   . THR C 100 ? 0.523 0.508 0.715 -0.041 -0.071 0.005  95  THR LLL CB   
9562  O OG1  . THR C 100 ? 0.514 0.517 0.717 -0.037 -0.062 0.004  95  THR LLL OG1  
9563  C CG2  . THR C 100 ? 0.521 0.512 0.707 -0.046 -0.069 0.007  95  THR LLL CG2  
9564  H H    . THR C 100 ? 0.520 0.517 0.699 -0.054 -0.068 0.009  95  THR LLL H    
9565  H HA   . THR C 100 ? 0.552 0.509 0.715 -0.054 -0.085 0.009  95  THR LLL HA   
9566  H HB   . THR C 100 ? 0.522 0.501 0.720 -0.034 -0.073 0.003  95  THR LLL HB   
9568  H HG21 . THR C 100 ? 0.536 0.513 0.710 -0.050 -0.075 0.009  95  THR LLL HG21 
9569  H HG22 . THR C 100 ? 0.513 0.509 0.708 -0.040 -0.065 0.006  95  THR LLL HG22 
9570  H HG23 . THR C 100 ? 0.519 0.522 0.703 -0.051 -0.065 0.009  95  THR LLL HG23 
9571  N N    . SER C 101 A 0.528 0.488 0.708 -0.043 -0.084 0.005  95  SER LLL N    
9572  C CA   . SER C 101 A 0.520 0.470 0.706 -0.037 -0.089 0.003  95  SER LLL CA   
9573  C C    . SER C 101 A 0.496 0.456 0.703 -0.025 -0.084 -0.002 95  SER LLL C    
9574  O O    . SER C 101 A 0.471 0.422 0.683 -0.018 -0.091 -0.005 95  SER LLL O    
9575  C CB   . SER C 101 A 0.547 0.471 0.718 -0.039 -0.103 0.003  95  SER LLL CB   
9576  O OG   . SER C 101 A 0.571 0.485 0.724 -0.050 -0.108 0.007  95  SER LLL OG   
9577  H H    . SER C 101 A 0.527 0.495 0.703 -0.049 -0.080 0.007  95  SER LLL H    
9578  H HA   . SER C 101 A 0.519 0.474 0.704 -0.039 -0.087 0.004  95  SER LLL HA   
9579  H HB2  . SER C 101 A 0.554 0.472 0.720 -0.040 -0.106 0.003  95  SER LLL HB2  
9580  H HB3  . SER C 101 A 0.546 0.466 0.726 -0.031 -0.107 0.000  95  SER LLL HB3  
9582  N N    . ASN C 102 B 0.482 0.461 0.699 -0.022 -0.074 -0.002 95  ASN LLL N    
9583  C CA   . ASN C 102 B 0.469 0.459 0.704 -0.013 -0.068 -0.005 95  ASN LLL CA   
9584  C C    . ASN C 102 B 0.449 0.450 0.690 -0.012 -0.061 -0.005 95  ASN LLL C    
9585  O O    . ASN C 102 B 0.447 0.455 0.682 -0.016 -0.058 -0.003 95  ASN LLL O    
9586  C CB   . ASN C 102 B 0.469 0.466 0.707 -0.012 -0.063 -0.006 95  ASN LLL CB   
9587  C CG   . ASN C 102 B 0.486 0.471 0.718 -0.012 -0.070 -0.007 95  ASN LLL CG   
9588  O OD1  . ASN C 102 B 0.500 0.487 0.729 -0.014 -0.068 -0.006 95  ASN LLL OD1  
9589  N ND2  . ASN C 102 B 0.500 0.471 0.731 -0.008 -0.079 -0.010 95  ASN LLL ND2  
9590  H H    . ASN C 102 B 0.480 0.466 0.693 -0.027 -0.070 0.000  95  ASN LLL H    
9591  H HA   . ASN C 102 B 0.471 0.454 0.709 -0.009 -0.073 -0.008 95  ASN LLL HA   
9592  H HB2  . ASN C 102 B 0.467 0.470 0.701 -0.016 -0.060 -0.003 95  ASN LLL HB2  
9593  H HB3  . ASN C 102 B 0.460 0.464 0.708 -0.007 -0.059 -0.008 95  ASN LLL HB3  
9596  N N    . LEU C 103 ? 0.438 0.441 0.691 -0.006 -0.060 -0.008 96  LEU LLL N    
9597  C CA   . LEU C 103 ? 0.427 0.441 0.687 -0.003 -0.053 -0.008 96  LEU LLL CA   
9598  C C    . LEU C 103 ? 0.414 0.437 0.675 -0.003 -0.047 -0.007 96  LEU LLL C    
9599  O O    . LEU C 103 ? 0.430 0.452 0.696 -0.001 -0.047 -0.009 96  LEU LLL O    
9600  C CB   . LEU C 103 ? 0.415 0.429 0.685 0.001  -0.053 -0.011 96  LEU LLL CB   
9601  C CG   . LEU C 103 ? 0.423 0.430 0.692 0.000  -0.058 -0.011 96  LEU LLL CG   
9602  C CD1  . LEU C 103 ? 0.433 0.441 0.713 0.004  -0.061 -0.014 96  LEU LLL CD1  
9603  C CD2  . LEU C 103 ? 0.427 0.436 0.690 -0.001 -0.055 -0.009 96  LEU LLL CD2  
9604  H H    . LEU C 103 ? 0.441 0.440 0.698 -0.003 -0.064 -0.010 96  LEU LLL H    
9605  H HA   . LEU C 103 ? 0.426 0.440 0.680 -0.005 -0.052 -0.006 96  LEU LLL HA   
9606  H HB2  . LEU C 103 ? 0.418 0.432 0.693 0.003  -0.056 -0.013 96  LEU LLL HB2  
9607  H HB3  . LEU C 103 ? 0.412 0.432 0.686 0.002  -0.049 -0.010 96  LEU LLL HB3  
9608  H HG   . LEU C 103 ? 0.433 0.432 0.695 -0.002 -0.063 -0.010 96  LEU LLL HG   
9609  H HD11 . LEU C 103 ? 0.431 0.438 0.714 0.006  -0.064 -0.016 96  LEU LLL HD11 
9610  H HD12 . LEU C 103 ? 0.433 0.436 0.712 0.003  -0.064 -0.014 96  LEU LLL HD12 
9611  H HD13 . LEU C 103 ? 0.423 0.438 0.709 0.005  -0.056 -0.014 96  LEU LLL HD13 
9612  H HD21 . LEU C 103 ? 0.420 0.434 0.688 0.001  -0.051 -0.009 96  LEU LLL HD21 
9613  H HD22 . LEU C 103 ? 0.429 0.433 0.691 -0.001 -0.058 -0.009 96  LEU LLL HD22 
9614  H HD23 . LEU C 103 ? 0.427 0.437 0.684 -0.003 -0.054 -0.007 96  LEU LLL HD23 
9615  N N    . VAL C 104 ? 0.407 0.438 0.666 -0.003 -0.042 -0.006 97  VAL LLL N    
9616  C CA   . VAL C 104 ? 0.407 0.447 0.667 -0.002 -0.037 -0.005 97  VAL LLL CA   
9617  C C    . VAL C 104 ? 0.415 0.460 0.679 0.002  -0.032 -0.006 97  VAL LLL C    
9618  O O    . VAL C 104 ? 0.404 0.446 0.666 0.003  -0.033 -0.006 97  VAL LLL O    
9619  C CB   . VAL C 104 ? 0.408 0.453 0.659 -0.007 -0.036 -0.003 97  VAL LLL CB   
9620  C CG1  . VAL C 104 ? 0.419 0.456 0.663 -0.012 -0.041 -0.002 97  VAL LLL CG1  
9621  C CG2  . VAL C 104 ? 0.411 0.461 0.656 -0.009 -0.035 -0.003 97  VAL LLL CG2  
9622  H H    . VAL C 104 ? 0.410 0.442 0.666 -0.004 -0.041 -0.005 97  VAL LLL H    
9623  H HA   . VAL C 104 ? 0.408 0.446 0.671 -0.002 -0.037 -0.006 97  VAL LLL HA   
9624  H HB   . VAL C 104 ? 0.405 0.456 0.658 -0.006 -0.033 -0.003 97  VAL LLL HB   
9625  H HG11 . VAL C 104 ? 0.417 0.452 0.665 -0.011 -0.041 -0.003 97  VAL LLL HG11 
9626  H HG12 . VAL C 104 ? 0.420 0.462 0.659 -0.017 -0.041 -0.001 97  VAL LLL HG12 
9627  H HG13 . VAL C 104 ? 0.423 0.452 0.665 -0.013 -0.045 -0.002 97  VAL LLL HG13 
9628  H HG21 . VAL C 104 ? 0.415 0.459 0.658 -0.010 -0.039 -0.003 97  VAL LLL HG21 
9629  H HG22 . VAL C 104 ? 0.412 0.469 0.653 -0.012 -0.034 -0.002 97  VAL LLL HG22 
9630  H HG23 . VAL C 104 ? 0.407 0.461 0.656 -0.004 -0.033 -0.004 97  VAL LLL HG23 
9631  N N    . PHE C 105 ? 0.423 0.472 0.688 0.003  -0.029 -0.006 98  PHE LLL N    
9632  C CA   . PHE C 105 ? 0.425 0.475 0.692 0.006  -0.026 -0.006 98  PHE LLL CA   
9633  C C    . PHE C 105 ? 0.428 0.485 0.692 0.008  -0.024 -0.005 98  PHE LLL C    
9634  O O    . PHE C 105 ? 0.433 0.494 0.696 0.005  -0.023 -0.005 98  PHE LLL O    
9635  C CB   . PHE C 105 ? 0.432 0.479 0.705 0.006  -0.025 -0.007 98  PHE LLL CB   
9636  C CG   . PHE C 105 ? 0.447 0.490 0.725 0.005  -0.028 -0.009 98  PHE LLL CG   
9637  C CD1  . PHE C 105 ? 0.440 0.483 0.723 0.004  -0.030 -0.010 98  PHE LLL CD1  
9638  C CD2  . PHE C 105 ? 0.452 0.490 0.728 0.006  -0.029 -0.008 98  PHE LLL CD2  
9639  C CE1  . PHE C 105 ? 0.456 0.496 0.744 0.005  -0.034 -0.012 98  PHE LLL CE1  
9640  C CE2  . PHE C 105 ? 0.457 0.493 0.738 0.005  -0.031 -0.010 98  PHE LLL CE2  
9641  C CZ   . PHE C 105 ? 0.455 0.492 0.742 0.004  -0.034 -0.012 98  PHE LLL CZ   
9642  H H    . PHE C 105 ? 0.421 0.472 0.686 0.002  -0.029 -0.005 98  PHE LLL H    
9643  H HA   . PHE C 105 ? 0.429 0.477 0.693 0.008  -0.027 -0.006 98  PHE LLL HA   
9644  H HB2  . PHE C 105 ? 0.432 0.481 0.706 0.005  -0.025 -0.007 98  PHE LLL HB2  
9645  H HB3  . PHE C 105 ? 0.434 0.481 0.706 0.007  -0.024 -0.007 98  PHE LLL HB3  
9646  H HD1  . PHE C 105 ? 0.445 0.488 0.727 0.004  -0.031 -0.011 98  PHE LLL HD1  
9647  H HD2  . PHE C 105 ? 0.454 0.491 0.726 0.007  -0.028 -0.008 98  PHE LLL HD2  
9648  H HE1  . PHE C 105 ? 0.452 0.492 0.744 0.005  -0.036 -0.014 98  PHE LLL HE1  
9649  H HE2  . PHE C 105 ? 0.458 0.491 0.737 0.004  -0.032 -0.009 98  PHE LLL HE2  
9650  H HZ   . PHE C 105 ? 0.456 0.493 0.747 0.004  -0.036 -0.013 98  PHE LLL HZ   
9651  N N    . GLY C 106 ? 0.423 0.480 0.684 0.011  -0.023 -0.006 99  GLY LLL N    
9652  C CA   . GLY C 106 ? 0.432 0.494 0.690 0.014  -0.021 -0.006 99  GLY LLL CA   
9653  C C    . GLY C 106 ? 0.425 0.481 0.685 0.012  -0.020 -0.005 99  GLY LLL C    
9654  O O    . GLY C 106 ? 0.416 0.467 0.680 0.009  -0.020 -0.005 99  GLY LLL O    
9655  H H    . GLY C 106 ? 0.430 0.483 0.689 0.013  -0.024 -0.006 99  GLY LLL H    
9656  H HA2  . GLY C 106 ? 0.426 0.495 0.684 0.012  -0.021 -0.005 99  GLY LLL HA2  
9657  H HA3  . GLY C 106 ? 0.432 0.493 0.687 0.018  -0.022 -0.007 99  GLY LLL HA3  
9658  N N    . GLY C 107 ? 0.423 0.483 0.681 0.013  -0.019 -0.004 100 GLY LLL N    
9659  C CA   . GLY C 107 ? 0.433 0.488 0.690 0.010  -0.017 -0.004 100 GLY LLL CA   
9660  C C    . GLY C 107 ? 0.450 0.495 0.702 0.011  -0.018 -0.003 100 GLY LLL C    
9661  O O    . GLY C 107 ? 0.473 0.515 0.724 0.007  -0.016 -0.003 100 GLY LLL O    
9662  H H    . GLY C 107 ? 0.426 0.491 0.682 0.015  -0.019 -0.005 100 GLY LLL H    
9663  H HA2  . GLY C 107 ? 0.430 0.486 0.691 0.007  -0.016 -0.004 100 GLY LLL HA2  
9664  H HA3  . GLY C 107 ? 0.432 0.492 0.688 0.011  -0.017 -0.003 100 GLY LLL HA3  
9665  N N    . GLY C 108 ? 0.451 0.491 0.698 0.014  -0.021 -0.004 101 GLY LLL N    
9666  C CA   . GLY C 108 ? 0.454 0.481 0.693 0.014  -0.024 -0.003 101 GLY LLL CA   
9667  C C    . GLY C 108 ? 0.472 0.492 0.701 0.019  -0.027 -0.003 101 GLY LLL C    
9668  O O    . GLY C 108 ? 0.465 0.492 0.695 0.022  -0.027 -0.003 101 GLY LLL O    
9669  H H    . GLY C 108 ? 0.448 0.492 0.696 0.017  -0.022 -0.005 101 GLY LLL H    
9670  H HA2  . GLY C 108 ? 0.459 0.483 0.698 0.015  -0.025 -0.004 101 GLY LLL HA2  
9671  H HA3  . GLY C 108 ? 0.459 0.483 0.699 0.009  -0.022 -0.002 101 GLY LLL HA3  
9672  N N    . THR C 109 ? 0.487 0.492 0.706 0.021  -0.032 -0.003 102 THR LLL N    
9673  C CA   . THR C 109 ? 0.510 0.503 0.716 0.027  -0.038 -0.003 102 THR LLL CA   
9674  C C    . THR C 109 ? 0.534 0.506 0.726 0.021  -0.042 -0.001 102 THR LLL C    
9675  O O    . THR C 109 ? 0.539 0.503 0.728 0.018  -0.043 0.000  102 THR LLL O    
9676  C CB   . THR C 109 ? 0.510 0.504 0.712 0.038  -0.043 -0.007 102 THR LLL CB   
9677  O OG1  . THR C 109 ? 0.507 0.522 0.723 0.040  -0.038 -0.009 102 THR LLL OG1  
9678  C CG2  . THR C 109 ? 0.521 0.506 0.712 0.047  -0.050 -0.009 102 THR LLL CG2  
9679  H H    . THR C 109 ? 0.491 0.491 0.709 0.019  -0.033 -0.003 102 THR LLL H    
9680  H HA   . THR C 109 ? 0.506 0.505 0.713 0.028  -0.037 -0.003 102 THR LLL HA   
9681  H HB   . THR C 109 ? 0.517 0.503 0.717 0.038  -0.045 -0.007 102 THR LLL HB   
9683  H HG21 . THR C 109 ? 0.536 0.504 0.717 0.046  -0.054 -0.008 102 THR LLL HG21 
9684  H HG22 . THR C 109 ? 0.522 0.514 0.715 0.055  -0.052 -0.013 102 THR LLL HG22 
9685  H HG23 . THR C 109 ? 0.519 0.509 0.712 0.046  -0.049 -0.009 102 THR LLL HG23 
9686  N N    . LYS C 110 ? 0.544 0.509 0.728 0.017  -0.043 0.001  103 LYS LLL N    
9687  C CA   . LYS C 110 ? 0.576 0.519 0.743 0.009  -0.047 0.004  103 LYS LLL CA   
9688  C C    . LYS C 110 ? 0.587 0.509 0.736 0.018  -0.058 0.003  103 LYS LLL C    
9689  O O    . LYS C 110 ? 0.610 0.531 0.756 0.027  -0.062 0.001  103 LYS LLL O    
9690  C CB   . LYS C 110 ? 0.587 0.530 0.750 0.002  -0.044 0.006  103 LYS LLL CB   
9691  C CG   . LYS C 110 ? 0.621 0.548 0.770 -0.011 -0.045 0.010  103 LYS LLL CG   
9692  C CD   . LYS C 110 ? 0.644 0.557 0.777 -0.014 -0.050 0.012  103 LYS LLL CD   
9693  C CE   . LYS C 110 ? 0.663 0.565 0.782 -0.031 -0.049 0.015  103 LYS LLL CE   
9694  N NZ   . LYS C 110 ? 0.671 0.560 0.780 -0.038 -0.052 0.017  103 LYS LLL NZ   
9695  H H    . LYS C 110 ? 0.541 0.513 0.728 0.019  -0.041 0.001  103 LYS LLL H    
9696  H HA   . LYS C 110 ? 0.572 0.515 0.740 0.003  -0.045 0.005  103 LYS LLL HA   
9697  H HB2  . LYS C 110 ? 0.573 0.532 0.749 0.000  -0.038 0.006  103 LYS LLL HB2  
9698  H HB3  . LYS C 110 ? 0.594 0.533 0.752 0.008  -0.048 0.006  103 LYS LLL HB3  
9699  H HG2  . LYS C 110 ? 0.629 0.545 0.770 -0.012 -0.049 0.010  103 LYS LLL HG2  
9700  H HG3  . LYS C 110 ? 0.608 0.547 0.766 -0.018 -0.039 0.010  103 LYS LLL HG3  
9701  H HD2  . LYS C 110 ? 0.633 0.557 0.773 -0.012 -0.047 0.011  103 LYS LLL HD2  
9702  H HD3  . LYS C 110 ? 0.657 0.555 0.778 -0.008 -0.057 0.012  103 LYS LLL HD3  
9703  H HE2  . LYS C 110 ? 0.649 0.565 0.778 -0.036 -0.041 0.015  103 LYS LLL HE2  
9704  H HE3  . LYS C 110 ? 0.676 0.564 0.781 -0.032 -0.053 0.017  103 LYS LLL HE3  
9705  H HZ1  . LYS C 110 ? 0.680 0.558 0.783 -0.030 -0.058 0.016  103 LYS LLL HZ1  
9706  H HZ2  . LYS C 110 ? 0.688 0.565 0.784 -0.047 -0.054 0.019  103 LYS LLL HZ2  
9707  H HZ3  . LYS C 110 ? 0.660 0.562 0.781 -0.040 -0.047 0.016  103 LYS LLL HZ3  
9708  N N    . LEU C 111 ? 0.586 0.492 0.725 0.016  -0.062 0.004  104 LEU LLL N    
9709  C CA   . LEU C 111 ? 0.605 0.485 0.723 0.024  -0.074 0.003  104 LEU LLL CA   
9710  C C    . LEU C 111 ? 0.631 0.485 0.727 0.013  -0.080 0.007  104 LEU LLL C    
9711  O O    . LEU C 111 ? 0.612 0.464 0.706 -0.002 -0.076 0.011  104 LEU LLL O    
9712  C CB   . LEU C 111 ? 0.607 0.482 0.725 0.027  -0.077 0.001  104 LEU LLL CB   
9713  C CG   . LEU C 111 ? 0.639 0.483 0.732 0.032  -0.090 0.000  104 LEU LLL CG   
9714  C CD1  . LEU C 111 ? 0.648 0.489 0.736 0.050  -0.097 -0.005 104 LEU LLL CD1  
9715  C CD2  . LEU C 111 ? 0.644 0.481 0.735 0.032  -0.092 -0.001 104 LEU LLL CD2  
9716  H H    . LEU C 111 ? 0.582 0.492 0.726 0.010  -0.059 0.005  104 LEU LLL H    
9717  H HA   . LEU C 111 ? 0.606 0.490 0.725 0.034  -0.077 0.000  104 LEU LLL HA   
9718  H HB2  . LEU C 111 ? 0.594 0.484 0.723 0.035  -0.074 -0.002 104 LEU LLL HB2  
9719  H HB3  . LEU C 111 ? 0.602 0.480 0.724 0.017  -0.072 0.003  104 LEU LLL HB3  
9720  H HG   . LEU C 111 ? 0.655 0.482 0.734 0.024  -0.093 0.004  104 LEU LLL HG   
9721  H HD11 . LEU C 111 ? 0.649 0.490 0.735 0.049  -0.098 -0.004 104 LEU LLL HD11 
9722  H HD12 . LEU C 111 ? 0.669 0.489 0.741 0.055  -0.106 -0.006 104 LEU LLL HD12 
9723  H HD13 . LEU C 111 ? 0.632 0.492 0.734 0.057  -0.093 -0.009 104 LEU LLL HD13 
9724  H HD21 . LEU C 111 ? 0.633 0.483 0.734 0.042  -0.090 -0.004 104 LEU LLL HD21 
9725  H HD22 . LEU C 111 ? 0.667 0.481 0.739 0.033  -0.100 0.000  104 LEU LLL HD22 
9726  H HD23 . LEU C 111 ? 0.634 0.478 0.732 0.022  -0.086 0.002  104 LEU LLL HD23 
9727  N N    . THR C 112 ? 0.653 0.488 0.732 0.020  -0.090 0.006  105 THR LLL N    
9728  C CA   . THR C 112 ? 0.688 0.492 0.740 0.011  -0.099 0.011  105 THR LLL CA   
9729  C C    . THR C 112 ? 0.738 0.512 0.767 0.022  -0.114 0.008  105 THR LLL C    
9730  O O    . THR C 112 ? 0.733 0.512 0.767 0.040  -0.119 0.002  105 THR LLL O    
9731  C CB   . THR C 112 ? 0.692 0.498 0.742 0.011  -0.099 0.012  105 THR LLL CB   
9732  O OG1  . THR C 112 ? 0.652 0.486 0.723 0.003  -0.086 0.013  105 THR LLL OG1  
9733  C CG2  . THR C 112 ? 0.725 0.497 0.744 0.000  -0.108 0.016  105 THR LLL CG2  
9734  H H    . THR C 112 ? 0.650 0.491 0.733 0.031  -0.092 0.003  105 THR LLL H    
9735  H HA   . THR C 112 ? 0.694 0.495 0.743 -0.002 -0.095 0.014  105 THR LLL HA   
9736  H HB   . THR C 112 ? 0.688 0.496 0.740 0.024  -0.103 0.008  105 THR LLL HB   
9738  H HG21 . THR C 112 ? 0.746 0.498 0.750 0.008  -0.119 0.015  105 THR LLL HG21 
9739  H HG22 . THR C 112 ? 0.723 0.500 0.743 -0.002 -0.107 0.017  105 THR LLL HG22 
9740  H HG23 . THR C 112 ? 0.730 0.498 0.744 -0.013 -0.106 0.019  105 THR LLL HG23 
9741  N N    . VAL C 113 ? 0.776 0.522 0.783 0.011  -0.121 0.012  106 VAL LLL N    
9742  C CA   . VAL C 113 ? 0.821 0.529 0.800 0.020  -0.138 0.011  106 VAL LLL CA   
9743  C C    . VAL C 113 ? 0.859 0.538 0.811 0.014  -0.148 0.014  106 VAL LLL C    
9744  O O    . VAL C 113 ? 0.884 0.553 0.824 -0.006 -0.146 0.021  106 VAL LLL O    
9745  C CB   . VAL C 113 ? 0.836 0.526 0.801 0.010  -0.141 0.013  106 VAL LLL CB   
9746  C CG1  . VAL C 113 ? 0.870 0.522 0.807 0.023  -0.159 0.010  106 VAL LLL CG1  
9747  C CG2  . VAL C 113 ? 0.796 0.516 0.789 0.012  -0.129 0.011  106 VAL LLL CG2  
9748  H H    . VAL C 113 ? 0.774 0.520 0.780 -0.002 -0.116 0.016  106 VAL LLL H    
9749  H HA   . VAL C 113 ? 0.816 0.530 0.801 0.035  -0.140 0.006  106 VAL LLL HA   
9750  H HB   . VAL C 113 ? 0.843 0.524 0.799 -0.006 -0.140 0.018  106 VAL LLL HB   
9751  H HG11 . VAL C 113 ? 0.895 0.524 0.812 0.019  -0.168 0.013  106 VAL LLL HG11 
9752  H HG12 . VAL C 113 ? 0.880 0.521 0.810 0.017  -0.161 0.012  106 VAL LLL HG12 
9753  H HG13 . VAL C 113 ? 0.863 0.524 0.810 0.039  -0.161 0.005  106 VAL LLL HG13 
9754  H HG21 . VAL C 113 ? 0.782 0.519 0.789 0.025  -0.127 0.006  106 VAL LLL HG21 
9755  H HG22 . VAL C 113 ? 0.810 0.517 0.793 0.011  -0.134 0.011  106 VAL LLL HG22 
9756  H HG23 . VAL C 113 ? 0.781 0.518 0.786 0.001  -0.120 0.014  106 VAL LLL HG23 
9757  N N    . LEU C 114 ? 0.883 0.551 0.827 0.032  -0.159 0.010  107 LEU LLL N    
9758  C CA   . LEU C 114 ? 0.924 0.569 0.846 0.030  -0.169 0.012  107 LEU LLL CA   
9759  C C    . LEU C 114 ? 0.970 0.568 0.853 0.016  -0.182 0.018  107 LEU LLL C    
9760  O O    . LEU C 114 ? 0.998 0.569 0.862 0.025  -0.195 0.015  107 LEU LLL O    
9761  C CB   . LEU C 114 ? 0.936 0.580 0.859 0.055  -0.179 0.004  107 LEU LLL CB   
9762  C CG   . LEU C 114 ? 0.901 0.592 0.861 0.067  -0.166 -0.001 107 LEU LLL CG   
9763  C CD1  . LEU C 114 ? 0.914 0.608 0.876 0.093  -0.177 -0.011 107 LEU LLL CD1  
9764  C CD2  . LEU C 114 ? 0.880 0.589 0.851 0.057  -0.157 0.003  107 LEU LLL CD2  
9765  H H    . LEU C 114 ? 0.879 0.554 0.830 0.047  -0.161 0.004  107 LEU LLL H    
9766  H HA   . LEU C 114 ? 0.906 0.567 0.839 0.021  -0.160 0.015  107 LEU LLL HA   
9767  H HB2  . LEU C 114 ? 0.952 0.581 0.865 0.065  -0.188 0.001  107 LEU LLL HB2  
9768  H HB3  . LEU C 114 ? 0.956 0.582 0.863 0.054  -0.187 0.006  107 LEU LLL HB3  
9769  H HG   . LEU C 114 ? 0.879 0.588 0.855 0.064  -0.157 -0.002 107 LEU LLL HG   
9770  H HD11 . LEU C 114 ? 0.924 0.606 0.878 0.100  -0.183 -0.014 107 LEU LLL HD11 
9771  H HD12 . LEU C 114 ? 0.885 0.610 0.870 0.099  -0.168 -0.014 107 LEU LLL HD12 
9772  H HD13 . LEU C 114 ? 0.932 0.609 0.880 0.097  -0.186 -0.011 107 LEU LLL HD13 
9773  H HD21 . LEU C 114 ? 0.903 0.591 0.856 0.057  -0.166 0.004  107 LEU LLL HD21 
9774  H HD22 . LEU C 114 ? 0.858 0.593 0.849 0.065  -0.151 -0.001 107 LEU LLL HD22 
9775  H HD23 . LEU C 114 ? 0.873 0.585 0.846 0.042  -0.149 0.007  107 LEU LLL HD23 
9776  N N    . GLY C 115 ? 0.983 0.574 0.855 -0.006 -0.178 0.025  108 GLY LLL N    
9777  C CA   . GLY C 115 ? 1.021 0.567 0.853 -0.024 -0.191 0.032  108 GLY LLL CA   
9778  C C    . GLY C 115 ? 1.054 0.576 0.862 -0.026 -0.201 0.034  108 GLY LLL C    
9779  O O    . GLY C 115 ? 1.091 0.569 0.860 -0.038 -0.215 0.040  108 GLY LLL O    
9780  H H    . GLY C 115 ? 0.958 0.572 0.846 -0.012 -0.167 0.026  108 GLY LLL H    
9781  H HA2  . GLY C 115 ? 1.046 0.569 0.862 -0.018 -0.201 0.031  108 GLY LLL HA2  
9782  H HA3  . GLY C 115 ? 1.018 0.572 0.852 -0.042 -0.182 0.036  108 GLY LLL HA3  
9783  N N    . GLN C 116 ? 1.021 0.568 0.850 -0.015 -0.195 0.031  109 GLN LLL N    
9784  C CA   . GLN C 116 ? 1.042 0.568 0.851 -0.014 -0.205 0.033  109 GLN LLL CA   
9785  C C    . GLN C 116 ? 1.019 0.566 0.850 0.012  -0.207 0.025  109 GLN LLL C    
9786  O O    . GLN C 116 ? 0.989 0.568 0.849 0.027  -0.199 0.019  109 GLN LLL O    
9787  C CB   . GLN C 116 ? 1.033 0.569 0.842 -0.038 -0.193 0.040  109 GLN LLL CB   
9788  C CG   . GLN C 116 ? 0.982 0.572 0.833 -0.040 -0.171 0.038  109 GLN LLL CG   
9789  C CD   . GLN C 116 ? 0.973 0.573 0.822 -0.065 -0.159 0.044  109 GLN LLL CD   
9790  O OE1  . GLN C 116 ? 0.976 0.585 0.830 -0.066 -0.155 0.044  109 GLN LLL OE1  
9791  N NE2  . GLN C 116 ? 0.970 0.569 0.813 -0.085 -0.154 0.047  109 GLN LLL NE2  
9792  H H    . GLN C 116 ? 0.990 0.568 0.846 -0.009 -0.184 0.028  109 GLN LLL H    
9793  H HA   . GLN C 116 ? 1.078 0.568 0.858 -0.015 -0.220 0.034  109 GLN LLL HA   
9794  H HB2  . GLN C 116 ? 1.050 0.572 0.846 -0.038 -0.200 0.041  109 GLN LLL HB2  
9795  H HB3  . GLN C 116 ? 1.051 0.572 0.843 -0.055 -0.194 0.044  109 GLN LLL HB3  
9796  H HG2  . GLN C 116 ? 0.963 0.568 0.829 -0.038 -0.165 0.036  109 GLN LLL HG2  
9797  H HG3  . GLN C 116 ? 0.966 0.569 0.831 -0.026 -0.170 0.034  109 GLN LLL HG3  
9800  N N    . PRO C 117 ? 1.040 0.569 0.856 0.020  -0.219 0.024  110 PRO LLL N    
9801  C CA   . PRO C 117 ? 1.020 0.574 0.858 0.043  -0.219 0.016  110 PRO LLL CA   
9802  C C    . PRO C 117 ? 0.958 0.563 0.835 0.040  -0.198 0.016  110 PRO LLL C    
9803  O O    . PRO C 117 ? 0.920 0.532 0.798 0.020  -0.187 0.022  110 PRO LLL O    
9804  C CB   . PRO C 117 ? 1.055 0.576 0.865 0.045  -0.236 0.018  110 PRO LLL CB   
9805  C CG   . PRO C 117 ? 1.113 0.580 0.879 0.030  -0.250 0.024  110 PRO LLL CG   
9806  C CD   . PRO C 117 ? 1.094 0.575 0.867 0.007  -0.234 0.030  110 PRO LLL CD   
9807  H HA   . PRO C 117 ? 1.018 0.573 0.861 0.059  -0.225 0.010  110 PRO LLL HA   
9808  H HB2  . PRO C 117 ? 1.045 0.578 0.862 0.037  -0.228 0.021  110 PRO LLL HB2  
9809  H HB3  . PRO C 117 ? 1.062 0.582 0.874 0.064  -0.245 0.011  110 PRO LLL HB3  
9810  H HG2  . PRO C 117 ? 1.132 0.580 0.879 0.022  -0.257 0.028  110 PRO LLL HG2  
9811  H HG3  . PRO C 117 ? 1.132 0.579 0.885 0.043  -0.263 0.020  110 PRO LLL HG3  
9812  H HD2  . PRO C 117 ? 1.087 0.575 0.861 -0.009 -0.226 0.035  110 PRO LLL HD2  
9813  H HD3  . PRO C 117 ? 1.119 0.573 0.871 0.001  -0.242 0.032  110 PRO LLL HD3  
9814  N N    . LYS C 118 ? 0.929 0.568 0.835 0.059  -0.193 0.008  111 LYS LLL N    
9815  C CA   . LYS C 118 ? 0.888 0.572 0.828 0.062  -0.178 0.006  111 LYS LLL CA   
9816  C C    . LYS C 118 ? 0.898 0.574 0.828 0.053  -0.179 0.010  111 LYS LLL C    
9817  O O    . LYS C 118 ? 0.921 0.571 0.831 0.063  -0.195 0.009  111 LYS LLL O    
9818  C CB   . LYS C 118 ? 0.884 0.590 0.842 0.088  -0.182 -0.004 111 LYS LLL CB   
9819  C CG   . LYS C 118 ? 0.848 0.599 0.841 0.092  -0.166 -0.008 111 LYS LLL CG   
9820  C CD   . LYS C 118 ? 0.851 0.599 0.846 0.097  -0.166 -0.011 111 LYS LLL CD   
9821  C CE   . LYS C 118 ? 0.813 0.603 0.839 0.104  -0.154 -0.016 111 LYS LLL CE   
9822  N NZ   . LYS C 118 ? 0.827 0.615 0.852 0.120  -0.161 -0.023 111 LYS LLL NZ   
9823  H H    . LYS C 118 ? 0.933 0.570 0.840 0.071  -0.198 0.003  111 LYS LLL H    
9824  H HA   . LYS C 118 ? 0.867 0.569 0.822 0.053  -0.165 0.008  111 LYS LLL HA   
9825  H HB2  . LYS C 118 ? 0.905 0.592 0.850 0.097  -0.193 -0.007 111 LYS LLL HB2  
9826  H HB3  . LYS C 118 ? 0.885 0.595 0.844 0.093  -0.185 -0.005 111 LYS LLL HB3  
9827  H HG2  . LYS C 118 ? 0.837 0.606 0.842 0.103  -0.166 -0.013 111 LYS LLL HG2  
9828  H HG3  . LYS C 118 ? 0.829 0.592 0.832 0.079  -0.154 -0.003 111 LYS LLL HG3  
9829  H HD2  . LYS C 118 ? 0.854 0.590 0.841 0.083  -0.163 -0.006 111 LYS LLL HD2  
9830  H HD3  . LYS C 118 ? 0.874 0.602 0.854 0.108  -0.179 -0.015 111 LYS LLL HD3  
9831  H HE2  . LYS C 118 ? 0.802 0.612 0.840 0.111  -0.152 -0.019 111 LYS LLL HE2  
9832  H HE3  . LYS C 118 ? 0.797 0.598 0.833 0.092  -0.143 -0.012 111 LYS LLL HE3  
9833  H HZ1  . LYS C 118 ? 0.840 0.606 0.851 0.115  -0.164 -0.021 111 LYS LLL HZ1  
9834  H HZ2  . LYS C 118 ? 0.803 0.616 0.846 0.122  -0.153 -0.026 111 LYS LLL HZ2  
9835  H HZ3  . LYS C 118 ? 0.839 0.621 0.858 0.133  -0.170 -0.028 111 LYS LLL HZ3  
9836  N N    . ALA C 119 ? 0.865 0.561 0.808 0.036  -0.163 0.015  112 ALA LLL N    
9837  C CA   . ALA C 119 ? 0.875 0.567 0.810 0.025  -0.162 0.020  112 ALA LLL CA   
9838  C C    . ALA C 119 ? 0.848 0.584 0.817 0.025  -0.145 0.018  112 ALA LLL C    
9839  O O    . ALA C 119 ? 0.808 0.566 0.794 0.016  -0.130 0.020  112 ALA LLL O    
9840  C CB   . ALA C 119 ? 0.896 0.563 0.807 0.001  -0.161 0.028  112 ALA LLL CB   
9841  H H    . ALA C 119 ? 0.849 0.561 0.805 0.029  -0.153 0.016  112 ALA LLL H    
9842  H HA   . ALA C 119 ? 0.895 0.573 0.819 0.034  -0.173 0.018  112 ALA LLL HA   
9843  H HB1  . ALA C 119 ? 0.900 0.565 0.805 -0.006 -0.159 0.030  112 ALA LLL HB1  
9844  H HB2  . ALA C 119 ? 0.925 0.563 0.813 0.001  -0.172 0.029  112 ALA LLL HB2  
9845  H HB3  . ALA C 119 ? 0.879 0.561 0.801 -0.008 -0.150 0.029  112 ALA LLL HB3  
9846  N N    . ALA C 120 ? 0.857 0.605 0.833 0.036  -0.148 0.015  113 ALA LLL N    
9847  C CA   . ALA C 120 ? 0.822 0.608 0.827 0.037  -0.135 0.014  113 ALA LLL CA   
9848  C C    . ALA C 120 ? 0.823 0.609 0.823 0.018  -0.126 0.020  113 ALA LLL C    
9849  O O    . ALA C 120 ? 0.858 0.614 0.832 0.007  -0.133 0.024  113 ALA LLL O    
9850  C CB   . ALA C 120 ? 0.821 0.617 0.832 0.055  -0.144 0.008  113 ALA LLL CB   
9851  H H    . ALA C 120 ? 0.874 0.605 0.837 0.043  -0.160 0.014  113 ALA LLL H    
9852  H HA   . ALA C 120 ? 0.801 0.607 0.823 0.038  -0.127 0.012  113 ALA LLL HA   
9853  H HB1  . ALA C 120 ? 0.798 0.619 0.827 0.055  -0.135 0.007  113 ALA LLL HB1  
9854  H HB2  . ALA C 120 ? 0.825 0.621 0.838 0.068  -0.150 0.004  113 ALA LLL HB2  
9855  H HB3  . ALA C 120 ? 0.841 0.619 0.836 0.054  -0.152 0.010  113 ALA LLL HB3  
9856  N N    . PRO C 121 ? 0.793 0.611 0.817 0.013  -0.111 0.020  114 PRO LLL N    
9857  C CA   . PRO C 121 ? 0.783 0.604 0.805 -0.004 -0.101 0.024  114 PRO LLL CA   
9858  C C    . PRO C 121 ? 0.786 0.600 0.798 -0.006 -0.105 0.026  114 PRO LLL C    
9859  O O    . PRO C 121 ? 0.774 0.599 0.795 0.007  -0.109 0.023  114 PRO LLL O    
9860  C CB   . PRO C 121 ? 0.751 0.607 0.803 -0.004 -0.086 0.022  114 PRO LLL CB   
9861  C CG   . PRO C 121 ? 0.733 0.607 0.801 0.014  -0.089 0.017  114 PRO LLL CG   
9862  C CD   . PRO C 121 ? 0.756 0.608 0.810 0.025  -0.103 0.015  114 PRO LLL CD   
9863  H HA   . PRO C 121 ? 0.796 0.603 0.806 -0.015 -0.100 0.027  114 PRO LLL HA   
9864  H HB2  . PRO C 121 ? 0.741 0.606 0.797 -0.011 -0.080 0.023  114 PRO LLL HB2  
9865  H HB3  . PRO C 121 ? 0.743 0.602 0.799 -0.009 -0.081 0.022  114 PRO LLL HB3  
9866  H HG2  . PRO C 121 ? 0.730 0.612 0.802 0.017  -0.090 0.016  114 PRO LLL HG2  
9867  H HG3  . PRO C 121 ? 0.714 0.606 0.798 0.015  -0.082 0.015  114 PRO LLL HG3  
9868  H HD2  . PRO C 121 ? 0.758 0.615 0.815 0.036  -0.109 0.012  114 PRO LLL HD2  
9869  H HD3  . PRO C 121 ? 0.752 0.607 0.811 0.027  -0.102 0.013  114 PRO LLL HD3  
9870  N N    . SER C 122 ? 0.802 0.600 0.796 -0.023 -0.103 0.031  115 SER LLL N    
9871  C CA   . SER C 122 ? 0.810 0.604 0.796 -0.030 -0.103 0.033  115 SER LLL CA   
9872  C C    . SER C 122 ? 0.779 0.604 0.787 -0.036 -0.086 0.032  115 SER LLL C    
9873  O O    . SER C 122 ? 0.755 0.589 0.769 -0.047 -0.076 0.033  115 SER LLL O    
9874  C CB   . SER C 122 ? 0.851 0.613 0.805 -0.045 -0.109 0.038  115 SER LLL CB   
9875  O OG   . SER C 122 ? 0.888 0.618 0.818 -0.037 -0.127 0.039  115 SER LLL OG   
9876  H H    . SER C 122 ? 0.812 0.599 0.797 -0.033 -0.102 0.033  115 SER LLL H    
9877  H HA   . SER C 122 ? 0.813 0.607 0.800 -0.019 -0.110 0.031  115 SER LLL HA   
9878  H HB2  . SER C 122 ? 0.853 0.612 0.803 -0.054 -0.105 0.040  115 SER LLL HB2  
9879  H HB3  . SER C 122 ? 0.850 0.615 0.801 -0.053 -0.104 0.040  115 SER LLL HB3  
9881  N N    . VAL C 123 ? 0.746 0.587 0.767 -0.029 -0.085 0.031  116 VAL LLL N    
9882  C CA   . VAL C 123 ? 0.719 0.588 0.759 -0.033 -0.072 0.030  116 VAL LLL CA   
9883  C C    . VAL C 123 ? 0.736 0.599 0.765 -0.041 -0.071 0.032  116 VAL LLL C    
9884  O O    . VAL C 123 ? 0.742 0.595 0.763 -0.035 -0.081 0.033  116 VAL LLL O    
9885  C CB   . VAL C 123 ? 0.685 0.580 0.751 -0.018 -0.070 0.026  116 VAL LLL CB   
9886  C CG1  . VAL C 123 ? 0.654 0.572 0.736 -0.023 -0.058 0.025  116 VAL LLL CG1  
9887  C CG2  . VAL C 123 ? 0.665 0.567 0.741 -0.010 -0.071 0.023  116 VAL LLL CG2  
9888  H H    . VAL C 123 ? 0.758 0.594 0.775 -0.021 -0.093 0.030  116 VAL LLL H    
9889  H HA   . VAL C 123 ? 0.712 0.586 0.756 -0.039 -0.064 0.030  116 VAL LLL HA   
9890  H HB   . VAL C 123 ? 0.690 0.582 0.752 -0.011 -0.078 0.025  116 VAL LLL HB   
9891  H HG11 . VAL C 123 ? 0.661 0.577 0.738 -0.025 -0.060 0.026  116 VAL LLL HG11 
9892  H HG12 . VAL C 123 ? 0.640 0.575 0.737 -0.016 -0.057 0.023  116 VAL LLL HG12 
9893  H HG13 . VAL C 123 ? 0.654 0.572 0.736 -0.031 -0.052 0.026  116 VAL LLL HG13 
9894  H HG21 . VAL C 123 ? 0.663 0.567 0.742 -0.017 -0.064 0.024  116 VAL LLL HG21 
9895  H HG22 . VAL C 123 ? 0.652 0.571 0.743 -0.003 -0.069 0.021  116 VAL LLL HG22 
9896  H HG23 . VAL C 123 ? 0.684 0.571 0.749 -0.006 -0.079 0.023  116 VAL LLL HG23 
9897  N N    . THR C 124 ? 0.729 0.598 0.759 -0.055 -0.060 0.033  117 THR LLL N    
9898  C CA   . THR C 124 ? 0.731 0.600 0.753 -0.064 -0.056 0.034  117 THR LLL CA   
9899  C C    . THR C 124 ? 0.692 0.588 0.736 -0.063 -0.044 0.031  117 THR LLL C    
9900  O O    . THR C 124 ? 0.686 0.594 0.740 -0.067 -0.034 0.029  117 THR LLL O    
9901  C CB   . THR C 124 ? 0.758 0.607 0.755 -0.081 -0.055 0.037  117 THR LLL CB   
9902  O OG1  . THR C 124 ? 0.777 0.603 0.759 -0.081 -0.064 0.039  117 THR LLL OG1  
9903  C CG2  . THR C 124 ? 0.783 0.618 0.762 -0.088 -0.058 0.040  117 THR LLL CG2  
9904  H H    . THR C 124 ? 0.723 0.597 0.757 -0.059 -0.054 0.032  117 THR LLL H    
9905  H HA   . THR C 124 ? 0.736 0.599 0.753 -0.058 -0.063 0.035  117 THR LLL HA   
9906  H HB   . THR C 124 ? 0.749 0.609 0.753 -0.087 -0.045 0.036  117 THR LLL HB   
9908  H HG21 . THR C 124 ? 0.766 0.617 0.757 -0.088 -0.052 0.038  117 THR LLL HG21 
9909  H HG22 . THR C 124 ? 0.797 0.621 0.761 -0.100 -0.057 0.042  117 THR LLL HG22 
9910  H HG23 . THR C 124 ? 0.790 0.614 0.763 -0.081 -0.068 0.041  117 THR LLL HG23 
9911  N N    . LEU C 125 ? 0.671 0.576 0.722 -0.058 -0.044 0.031  118 LEU LLL N    
9912  C CA   . LEU C 125 ? 0.624 0.551 0.693 -0.057 -0.035 0.028  118 LEU LLL CA   
9913  C C    . LEU C 125 ? 0.632 0.555 0.690 -0.067 -0.032 0.029  118 LEU LLL C    
9914  O O    . LEU C 125 ? 0.637 0.549 0.683 -0.066 -0.039 0.032  118 LEU LLL O    
9915  C CB   . LEU C 125 ? 0.591 0.532 0.675 -0.045 -0.040 0.027  118 LEU LLL CB   
9916  C CG   . LEU C 125 ? 0.566 0.527 0.666 -0.044 -0.032 0.025  118 LEU LLL CG   
9917  C CD1  . LEU C 125 ? 0.540 0.511 0.652 -0.046 -0.024 0.022  118 LEU LLL CD1  
9918  C CD2  . LEU C 125 ? 0.555 0.529 0.666 -0.035 -0.038 0.025  118 LEU LLL CD2  
9919  H H    . LEU C 125 ? 0.677 0.574 0.721 -0.055 -0.051 0.032  118 LEU LLL H    
9920  H HA   . LEU C 125 ? 0.616 0.551 0.692 -0.059 -0.029 0.026  118 LEU LLL HA   
9921  H HB2  . LEU C 125 ? 0.589 0.533 0.679 -0.039 -0.042 0.026  118 LEU LLL HB2  
9922  H HB3  . LEU C 125 ? 0.603 0.538 0.680 -0.043 -0.046 0.029  118 LEU LLL HB3  
9923  H HG   . LEU C 125 ? 0.570 0.527 0.663 -0.050 -0.030 0.026  118 LEU LLL HG   
9924  H HD11 . LEU C 125 ? 0.549 0.516 0.655 -0.052 -0.019 0.022  118 LEU LLL HD11 
9925  H HD12 . LEU C 125 ? 0.532 0.514 0.653 -0.044 -0.021 0.021  118 LEU LLL HD12 
9926  H HD13 . LEU C 125 ? 0.540 0.512 0.657 -0.041 -0.026 0.022  118 LEU LLL HD13 
9927  H HD21 . LEU C 125 ? 0.550 0.528 0.667 -0.029 -0.039 0.024  118 LEU LLL HD21 
9928  H HD22 . LEU C 125 ? 0.545 0.529 0.663 -0.036 -0.034 0.024  118 LEU LLL HD22 
9929  H HD23 . LEU C 125 ? 0.564 0.533 0.668 -0.034 -0.043 0.026  118 LEU LLL HD23 
9930  N N    . PHE C 126 ? 0.622 0.554 0.683 -0.074 -0.021 0.026  119 PHE LLL N    
9931  C CA   . PHE C 126 ? 0.633 0.563 0.685 -0.083 -0.016 0.025  119 PHE LLL CA   
9932  C C    . PHE C 126 ? 0.623 0.569 0.690 -0.078 -0.011 0.022  119 PHE LLL C    
9933  O O    . PHE C 126 ? 0.598 0.559 0.682 -0.073 -0.007 0.019  119 PHE LLL O    
9934  C CB   . PHE C 126 ? 0.639 0.569 0.683 -0.095 -0.008 0.023  119 PHE LLL CB   
9935  C CG   . PHE C 126 ? 0.664 0.573 0.685 -0.105 -0.012 0.027  119 PHE LLL CG   
9936  C CD1  . PHE C 126 ? 0.685 0.575 0.684 -0.111 -0.019 0.031  119 PHE LLL CD1  
9937  C CD2  . PHE C 126 ? 0.663 0.570 0.682 -0.110 -0.011 0.027  119 PHE LLL CD2  
9938  C CE1  . PHE C 126 ? 0.708 0.576 0.684 -0.121 -0.024 0.035  119 PHE LLL CE1  
9939  C CE2  . PHE C 126 ? 0.690 0.575 0.685 -0.121 -0.016 0.031  119 PHE LLL CE2  
9940  C CZ   . PHE C 126 ? 0.710 0.575 0.682 -0.127 -0.023 0.035  119 PHE LLL CZ   
9941  H H    . PHE C 126 ? 0.615 0.554 0.685 -0.074 -0.016 0.024  119 PHE LLL H    
9942  H HA   . PHE C 126 ? 0.646 0.564 0.686 -0.085 -0.022 0.028  119 PHE LLL HA   
9943  H HB2  . PHE C 126 ? 0.628 0.568 0.684 -0.093 -0.004 0.021  119 PHE LLL HB2  
9944  H HB3  . PHE C 126 ? 0.641 0.574 0.682 -0.099 -0.003 0.021  119 PHE LLL HB3  
9945  H HD1  . PHE C 126 ? 0.681 0.573 0.682 -0.108 -0.020 0.031  119 PHE LLL HD1  
9946  H HD2  . PHE C 126 ? 0.650 0.569 0.683 -0.106 -0.007 0.024  119 PHE LLL HD2  
9947  H HE1  . PHE C 126 ? 0.724 0.578 0.684 -0.125 -0.029 0.037  119 PHE LLL HE1  
9948  H HE2  . PHE C 126 ? 0.693 0.577 0.686 -0.125 -0.016 0.031  119 PHE LLL HE2  
9949  H HZ   . PHE C 126 ? 0.732 0.580 0.687 -0.135 -0.028 0.038  119 PHE LLL HZ   
9950  N N    . PRO C 127 ? 0.623 0.566 0.683 -0.080 -0.012 0.023  120 PRO LLL N    
9951  C CA   . PRO C 127 ? 0.619 0.575 0.690 -0.077 -0.009 0.021  120 PRO LLL CA   
9952  C C    . PRO C 127 ? 0.619 0.580 0.689 -0.083 0.001  0.015  120 PRO LLL C    
9953  O O    . PRO C 127 ? 0.644 0.601 0.704 -0.091 0.005  0.014  120 PRO LLL O    
9954  C CB   . PRO C 127 ? 0.632 0.580 0.693 -0.077 -0.016 0.024  120 PRO LLL CB   
9955  C CG   . PRO C 127 ? 0.647 0.578 0.689 -0.085 -0.018 0.027  120 PRO LLL CG   
9956  C CD   . PRO C 127 ? 0.649 0.575 0.690 -0.085 -0.019 0.027  120 PRO LLL CD   
9957  H HA   . PRO C 127 ? 0.604 0.569 0.688 -0.070 -0.009 0.020  120 PRO LLL HA   
9958  H HB2  . PRO C 127 ? 0.628 0.578 0.689 -0.078 -0.013 0.023  120 PRO LLL HB2  
9959  H HB3  . PRO C 127 ? 0.624 0.574 0.691 -0.071 -0.021 0.026  120 PRO LLL HB3  
9960  H HG2  . PRO C 127 ? 0.655 0.584 0.689 -0.091 -0.013 0.025  120 PRO LLL HG2  
9961  H HG3  . PRO C 127 ? 0.656 0.579 0.690 -0.084 -0.025 0.030  120 PRO LLL HG3  
9962  H HD2  . PRO C 127 ? 0.660 0.579 0.689 -0.093 -0.016 0.027  120 PRO LLL HD2  
9963  H HD3  . PRO C 127 ? 0.651 0.572 0.690 -0.081 -0.026 0.030  120 PRO LLL HD3  
9964  N N    . PRO C 128 ? 0.610 0.579 0.687 -0.080 0.004  0.012  121 PRO LLL N    
9965  C CA   . PRO C 128 ? 0.617 0.591 0.692 -0.083 0.012  0.005  121 PRO LLL CA   
9966  C C    . PRO C 128 ? 0.649 0.613 0.705 -0.093 0.014  0.006  121 PRO LLL C    
9967  O O    . PRO C 128 ? 0.670 0.623 0.716 -0.094 0.007  0.011  121 PRO LLL O    
9968  C CB   . PRO C 128 ? 0.608 0.586 0.691 -0.077 0.011  0.002  121 PRO LLL CB   
9969  C CG   . PRO C 128 ? 0.594 0.574 0.687 -0.070 0.004  0.007  121 PRO LLL CG   
9970  C CD   . PRO C 128 ? 0.610 0.583 0.696 -0.073 -0.001 0.013  121 PRO LLL CD   
9971  H HA   . PRO C 128 ? 0.615 0.595 0.696 -0.084 0.016  0.002  121 PRO LLL HA   
9972  H HB2  . PRO C 128 ? 0.615 0.588 0.690 -0.079 0.010  0.003  121 PRO LLL HB2  
9973  H HB3  . PRO C 128 ? 0.603 0.589 0.693 -0.075 0.016  -0.003 121 PRO LLL HB3  
9974  H HG2  . PRO C 128 ? 0.595 0.575 0.688 -0.069 0.002  0.008  121 PRO LLL HG2  
9975  H HG3  . PRO C 128 ? 0.587 0.574 0.690 -0.067 0.006  0.005  121 PRO LLL HG3  
9976  H HD2  . PRO C 128 ? 0.611 0.578 0.689 -0.074 -0.005 0.016  121 PRO LLL HD2  
9977  H HD3  . PRO C 128 ? 0.597 0.574 0.690 -0.068 -0.004 0.015  121 PRO LLL HD3  
9978  N N    . SER C 129 ? 0.682 0.650 0.733 -0.100 0.021  0.001  122 SER LLL N    
9979  C CA   . SER C 129 ? 0.720 0.681 0.752 -0.111 0.025  0.000  122 SER LLL CA   
9980  C C    . SER C 129 ? 0.735 0.695 0.764 -0.108 0.025  -0.003 122 SER LLL C    
9981  O O    . SER C 129 ? 0.736 0.705 0.778 -0.099 0.026  -0.008 122 SER LLL O    
9982  C CB   . SER C 129 ? 0.724 0.695 0.754 -0.119 0.034  -0.006 122 SER LLL CB   
9983  O OG   . SER C 129 ? 0.718 0.706 0.759 -0.114 0.041  -0.015 122 SER LLL OG   
9984  H H    . SER C 129 ? 0.675 0.651 0.733 -0.099 0.025  -0.002 122 SER LLL H    
9985  H HA   . SER C 129 ? 0.728 0.677 0.749 -0.115 0.020  0.006  122 SER LLL HA   
9986  H HB2  . SER C 129 ? 0.740 0.705 0.754 -0.128 0.035  -0.005 122 SER LLL HB2  
9987  H HB3  . SER C 129 ? 0.721 0.694 0.755 -0.119 0.034  -0.004 122 SER LLL HB3  
9989  N N    . SER C 130 ? 0.767 0.715 0.778 -0.115 0.023  0.000  123 SER LLL N    
9990  C CA   . SER C 130 ? 0.794 0.740 0.798 -0.115 0.025  -0.004 123 SER LLL CA   
9991  C C    . SER C 130 ? 0.797 0.758 0.809 -0.112 0.034  -0.015 123 SER LLL C    
9992  O O    . SER C 130 ? 0.825 0.788 0.842 -0.105 0.033  -0.019 123 SER LLL O    
9993  C CB   . SER C 130 ? 0.808 0.740 0.790 -0.126 0.024  -0.001 123 SER LLL CB   
9994  O OG   . SER C 130 ? 0.822 0.738 0.796 -0.126 0.013  0.008  123 SER LLL OG   
9995  H H    . SER C 130 ? 0.777 0.716 0.778 -0.121 0.021  0.004  123 SER LLL H    
9996  H HA   . SER C 130 ? 0.783 0.726 0.792 -0.109 0.020  -0.002 123 SER LLL HA   
9997  H HB2  . SER C 130 ? 0.820 0.753 0.795 -0.133 0.028  -0.002 123 SER LLL HB2  
9998  H HB3  . SER C 130 ? 0.818 0.750 0.794 -0.126 0.026  -0.005 123 SER LLL HB3  
10000 N N    . GLU C 131 ? 0.807 0.780 0.820 -0.118 0.042  -0.020 124 GLU LLL N    
10001 C CA   . GLU C 131 ? 0.805 0.797 0.826 -0.116 0.051  -0.032 124 GLU LLL CA   
10002 C C    . GLU C 131 ? 0.791 0.793 0.832 -0.102 0.050  -0.036 124 GLU LLL C    
10003 O O    . GLU C 131 ? 0.831 0.839 0.877 -0.095 0.051  -0.045 124 GLU LLL O    
10004 C CB   . GLU C 131 ? 0.819 0.822 0.836 -0.127 0.059  -0.034 124 GLU LLL CB   
10005 C CG   . GLU C 131 ? 0.830 0.857 0.854 -0.127 0.069  -0.048 124 GLU LLL CG   
10006 C CD   . GLU C 131 ? 0.861 0.899 0.875 -0.143 0.078  -0.050 124 GLU LLL CD   
10007 O OE1  . GLU C 131 ? 0.878 0.901 0.872 -0.156 0.076  -0.043 124 GLU LLL OE1  
10008 O OE2  . GLU C 131 ? 0.859 0.921 0.885 -0.142 0.086  -0.060 124 GLU LLL OE2  
10009 H H    . GLU C 131 ? 0.809 0.778 0.817 -0.124 0.041  -0.016 124 GLU LLL H    
10010 H HA   . GLU C 131 ? 0.817 0.807 0.829 -0.117 0.053  -0.036 124 GLU LLL HA   
10011 H HB2  . GLU C 131 ? 0.832 0.826 0.835 -0.136 0.058  -0.030 124 GLU LLL HB2  
10012 H HB3  . GLU C 131 ? 0.810 0.815 0.836 -0.125 0.057  -0.031 124 GLU LLL HB3  
10013 H HG2  . GLU C 131 ? 0.819 0.856 0.859 -0.118 0.070  -0.051 124 GLU LLL HG2  
10014 H HG3  . GLU C 131 ? 0.838 0.864 0.857 -0.124 0.070  -0.052 124 GLU LLL HG3  
10015 N N    . GLU C 132 ? 0.764 0.766 0.818 -0.098 0.046  -0.031 125 GLU LLL N    
10016 C CA   . GLU C 132 ? 0.751 0.763 0.824 -0.086 0.044  -0.035 125 GLU LLL CA   
10017 C C    . GLU C 132 ? 0.748 0.750 0.821 -0.078 0.037  -0.034 125 GLU LLL C    
10018 O O    . GLU C 132 ? 0.746 0.754 0.830 -0.068 0.036  -0.040 125 GLU LLL O    
10019 C CB   . GLU C 132 ? 0.728 0.741 0.811 -0.086 0.041  -0.028 125 GLU LLL CB   
10020 C CG   . GLU C 132 ? 0.701 0.722 0.802 -0.075 0.039  -0.032 125 GLU LLL CG   
10021 C CD   . GLU C 132 ? 0.682 0.705 0.794 -0.073 0.036  -0.026 125 GLU LLL CD   
10022 O OE1  . GLU C 132 ? 0.685 0.697 0.789 -0.077 0.032  -0.018 125 GLU LLL OE1  
10023 O OE2  . GLU C 132 ? 0.662 0.695 0.788 -0.067 0.038  -0.030 125 GLU LLL OE2  
10024 H H    . GLU C 132 ? 0.769 0.765 0.818 -0.103 0.043  -0.025 125 GLU LLL H    
10025 H HA   . GLU C 132 ? 0.748 0.772 0.826 -0.085 0.050  -0.043 125 GLU LLL HA   
10026 H HB2  . GLU C 132 ? 0.731 0.749 0.812 -0.092 0.046  -0.029 125 GLU LLL HB2  
10027 H HB3  . GLU C 132 ? 0.728 0.730 0.806 -0.087 0.036  -0.021 125 GLU LLL HB3  
10028 H HG2  . GLU C 132 ? 0.700 0.715 0.801 -0.070 0.035  -0.030 125 GLU LLL HG2  
10029 H HG3  . GLU C 132 ? 0.702 0.734 0.808 -0.072 0.044  -0.039 125 GLU LLL HG3  
10030 N N    . LEU C 133 ? 0.754 0.741 0.815 -0.081 0.031  -0.026 126 LEU LLL N    
10031 C CA   . LEU C 133 ? 0.765 0.742 0.825 -0.076 0.024  -0.024 126 LEU LLL CA   
10032 C C    . LEU C 133 ? 0.780 0.754 0.831 -0.073 0.026  -0.033 126 LEU LLL C    
10033 O O    . LEU C 133 ? 0.790 0.759 0.843 -0.066 0.021  -0.035 126 LEU LLL O    
10034 C CB   . LEU C 133 ? 0.753 0.717 0.803 -0.081 0.017  -0.014 126 LEU LLL CB   
10035 C CG   . LEU C 133 ? 0.747 0.713 0.806 -0.080 0.013  -0.006 126 LEU LLL CG   
10036 C CD1  . LEU C 133 ? 0.754 0.709 0.802 -0.085 0.006  0.002  126 LEU LLL CD1  
10037 C CD2  . LEU C 133 ? 0.726 0.696 0.798 -0.072 0.008  -0.005 126 LEU LLL CD2  
10038 H H    . LEU C 133 ? 0.762 0.744 0.815 -0.088 0.031  -0.022 126 LEU LLL H    
10039 H HA   . LEU C 133 ? 0.750 0.730 0.820 -0.070 0.021  -0.024 126 LEU LLL HA   
10040 H HB2  . LEU C 133 ? 0.768 0.728 0.807 -0.087 0.020  -0.013 126 LEU LLL HB2  
10041 H HB3  . LEU C 133 ? 0.761 0.719 0.807 -0.079 0.013  -0.013 126 LEU LLL HB3  
10042 H HG   . LEU C 133 ? 0.742 0.713 0.804 -0.081 0.016  -0.007 126 LEU LLL HG   
10043 H HD11 . LEU C 133 ? 0.764 0.715 0.802 -0.091 0.009  0.002  126 LEU LLL HD11 
10044 H HD12 . LEU C 133 ? 0.747 0.704 0.801 -0.083 0.003  0.006  126 LEU LLL HD12 
10045 H HD13 . LEU C 133 ? 0.758 0.708 0.801 -0.085 0.003  0.004  126 LEU LLL HD13 
10046 H HD21 . LEU C 133 ? 0.732 0.696 0.799 -0.072 0.004  -0.005 126 LEU LLL HD21 
10047 H HD22 . LEU C 133 ? 0.721 0.692 0.798 -0.072 0.005  -0.001 126 LEU LLL HD22 
10048 H HD23 . LEU C 133 ? 0.724 0.700 0.803 -0.069 0.011  -0.010 126 LEU LLL HD23 
10049 N N    . GLN C 134 ? 0.795 0.773 0.836 -0.080 0.033  -0.038 127 GLN LLL N    
10050 C CA   . GLN C 134 ? 0.811 0.791 0.845 -0.076 0.037  -0.048 127 GLN LLL CA   
10051 C C    . GLN C 134 ? 0.789 0.780 0.838 -0.065 0.038  -0.059 127 GLN LLL C    
10052 O O    . GLN C 134 ? 0.789 0.774 0.835 -0.057 0.034  -0.065 127 GLN LLL O    
10053 C CB   . GLN C 134 ? 0.845 0.832 0.869 -0.086 0.046  -0.053 127 GLN LLL CB   
10054 C CG   . GLN C 134 ? 0.881 0.857 0.889 -0.098 0.045  -0.044 127 GLN LLL CG   
10055 C CD   . GLN C 134 ? 0.911 0.867 0.905 -0.100 0.037  -0.037 127 GLN LLL CD   
10056 O OE1  . GLN C 134 ? 0.954 0.903 0.946 -0.093 0.033  -0.040 127 GLN LLL OE1  
10057 N NE2  . GLN C 134 ? 0.914 0.859 0.896 -0.109 0.034  -0.028 127 GLN LLL NE2  
10058 H H    . GLN C 134 ? 0.797 0.777 0.835 -0.086 0.036  -0.035 127 GLN LLL H    
10059 H HA   . GLN C 134 ? 0.817 0.785 0.844 -0.075 0.031  -0.046 127 GLN LLL HA   
10060 H HB2  . GLN C 134 ? 0.842 0.843 0.873 -0.086 0.051  -0.058 127 GLN LLL HB2  
10061 H HB3  . GLN C 134 ? 0.856 0.842 0.874 -0.083 0.047  -0.060 127 GLN LLL HB3  
10062 H HG2  . GLN C 134 ? 0.871 0.847 0.884 -0.100 0.043  -0.038 127 GLN LLL HG2  
10063 H HG3  . GLN C 134 ? 0.888 0.870 0.890 -0.105 0.051  -0.048 127 GLN LLL HG3  
10066 N N    . ALA C 135 ? 0.764 0.771 0.828 -0.064 0.042  -0.060 128 ALA LLL N    
10067 C CA   . ALA C 135 ? 0.741 0.763 0.821 -0.054 0.044  -0.070 128 ALA LLL CA   
10068 C C    . ALA C 135 ? 0.711 0.722 0.798 -0.044 0.034  -0.067 128 ALA LLL C    
10069 O O    . ALA C 135 ? 0.681 0.701 0.780 -0.035 0.033  -0.074 128 ALA LLL O    
10070 C CB   . ALA C 135 ? 0.734 0.775 0.826 -0.058 0.051  -0.072 128 ALA LLL CB   
10071 H H    . ALA C 135 ? 0.759 0.768 0.823 -0.070 0.044  -0.055 128 ALA LLL H    
10072 H HA   . ALA C 135 ? 0.749 0.775 0.826 -0.050 0.046  -0.079 128 ALA LLL HA   
10073 H HB1  . ALA C 135 ? 0.730 0.782 0.831 -0.051 0.052  -0.079 128 ALA LLL HB1  
10074 H HB2  . ALA C 135 ? 0.740 0.786 0.825 -0.066 0.057  -0.073 128 ALA LLL HB2  
10075 H HB3  . ALA C 135 ? 0.725 0.761 0.819 -0.060 0.048  -0.064 128 ALA LLL HB3  
10076 N N    . ASN C 136 ? 0.712 0.706 0.791 -0.047 0.027  -0.056 129 ASN LLL N    
10077 C CA   . ASN C 136 ? 0.702 0.685 0.786 -0.042 0.017  -0.051 129 ASN LLL CA   
10078 C C    . ASN C 136 ? 0.671 0.663 0.770 -0.040 0.018  -0.047 129 ASN LLL C    
10079 O O    . ASN C 136 ? 0.678 0.669 0.785 -0.033 0.013  -0.049 129 ASN LLL O    
10080 C CB   . ASN C 136 ? 0.725 0.701 0.805 -0.031 0.012  -0.061 129 ASN LLL CB   
10081 C CG   . ASN C 136 ? 0.741 0.701 0.819 -0.028 0.001  -0.055 129 ASN LLL CG   
10082 O OD1  . ASN C 136 ? 0.747 0.699 0.820 -0.035 -0.003 -0.044 129 ASN LLL OD1  
10083 N ND2  . ASN C 136 ? 0.741 0.697 0.822 -0.018 -0.004 -0.063 129 ASN LLL ND2  
10084 H H    . ASN C 136 ? 0.714 0.703 0.786 -0.054 0.027  -0.051 129 ASN LLL H    
10085 H HA   . ASN C 136 ? 0.705 0.678 0.780 -0.046 0.013  -0.044 129 ASN LLL HA   
10086 H HB2  . ASN C 136 ? 0.737 0.708 0.808 -0.032 0.013  -0.064 129 ASN LLL HB2  
10087 H HB3  . ASN C 136 ? 0.722 0.709 0.812 -0.026 0.015  -0.068 129 ASN LLL HB3  
10090 N N    . LYS C 137 ? 0.655 0.656 0.757 -0.048 0.023  -0.042 130 LYS LLL N    
10091 C CA   . LYS C 137 ? 0.636 0.645 0.752 -0.047 0.023  -0.038 130 LYS LLL CA   
10092 C C    . LYS C 137 ? 0.608 0.611 0.719 -0.055 0.021  -0.027 130 LYS LLL C    
10093 O O    . LYS C 137 ? 0.615 0.610 0.713 -0.061 0.021  -0.024 130 LYS LLL O    
10094 C CB   . LYS C 137 ? 0.655 0.681 0.780 -0.048 0.031  -0.045 130 LYS LLL CB   
10095 C CG   . LYS C 137 ? 0.666 0.702 0.797 -0.039 0.034  -0.058 130 LYS LLL CG   
10096 C CD   . LYS C 137 ? 0.682 0.715 0.824 -0.029 0.027  -0.059 130 LYS LLL CD   
10097 C CE   . LYS C 137 ? 0.696 0.741 0.847 -0.020 0.028  -0.073 130 LYS LLL CE   
10098 N NZ   . LYS C 137 ? 0.691 0.738 0.855 -0.012 0.024  -0.073 130 LYS LLL NZ   
10099 H H    . LYS C 137 ? 0.662 0.662 0.757 -0.053 0.026  -0.041 130 LYS LLL H    
10100 H HA   . LYS C 137 ? 0.631 0.638 0.752 -0.042 0.019  -0.038 130 LYS LLL HA   
10101 H HB2  . LYS C 137 ? 0.658 0.685 0.775 -0.055 0.036  -0.045 130 LYS LLL HB2  
10102 H HB3  . LYS C 137 ? 0.642 0.672 0.775 -0.048 0.031  -0.042 130 LYS LLL HB3  
10103 H HG2  . LYS C 137 ? 0.679 0.711 0.803 -0.039 0.034  -0.062 130 LYS LLL HG2  
10104 H HG3  . LYS C 137 ? 0.668 0.717 0.805 -0.041 0.040  -0.062 130 LYS LLL HG3  
10105 H HD2  . LYS C 137 ? 0.669 0.704 0.817 -0.031 0.026  -0.054 130 LYS LLL HD2  
10106 H HD3  . LYS C 137 ? 0.683 0.704 0.818 -0.028 0.021  -0.056 130 LYS LLL HD3  
10107 H HE2  . LYS C 137 ? 0.704 0.742 0.849 -0.015 0.025  -0.077 130 LYS LLL HE2  
10108 H HE3  . LYS C 137 ? 0.694 0.753 0.849 -0.022 0.035  -0.077 130 LYS LLL HE3  
10109 H HZ1  . LYS C 137 ? 0.680 0.735 0.851 -0.016 0.027  -0.069 130 LYS LLL HZ1  
10110 H HZ2  . LYS C 137 ? 0.692 0.745 0.861 -0.006 0.024  -0.081 130 LYS LLL HZ2  
10111 H HZ3  . LYS C 137 ? 0.689 0.724 0.849 -0.011 0.018  -0.068 130 LYS LLL HZ3  
10112 N N    . ALA C 138 ? 0.589 0.596 0.710 -0.054 0.019  -0.022 131 ALA LLL N    
10113 C CA   . ALA C 138 ? 0.583 0.586 0.701 -0.058 0.016  -0.013 131 ALA LLL CA   
10114 C C    . ALA C 138 ? 0.564 0.574 0.694 -0.057 0.017  -0.012 131 ALA LLL C    
10115 O O    . ALA C 138 ? 0.557 0.571 0.698 -0.050 0.015  -0.013 131 ALA LLL O    
10116 C CB   . ALA C 138 ? 0.583 0.578 0.699 -0.057 0.009  -0.007 131 ALA LLL CB   
10117 H H    . ALA C 138 ? 0.583 0.595 0.713 -0.050 0.019  -0.025 131 ALA LLL H    
10118 H HA   . ALA C 138 ? 0.591 0.590 0.700 -0.063 0.018  -0.012 131 ALA LLL HA   
10119 H HB1  . ALA C 138 ? 0.580 0.575 0.695 -0.058 0.006  -0.002 131 ALA LLL HB1  
10120 H HB2  . ALA C 138 ? 0.591 0.580 0.698 -0.058 0.008  -0.008 131 ALA LLL HB2  
10121 H HB3  . ALA C 138 ? 0.576 0.574 0.699 -0.052 0.006  -0.008 131 ALA LLL HB3  
10122 N N    . THR C 139 ? 0.568 0.578 0.693 -0.062 0.020  -0.009 132 THR LLL N    
10123 C CA   . THR C 139 ? 0.549 0.563 0.682 -0.062 0.020  -0.007 132 THR LLL CA   
10124 C C    . THR C 139 ? 0.559 0.562 0.681 -0.065 0.015  0.000  132 THR LLL C    
10125 O O    . THR C 139 ? 0.553 0.548 0.661 -0.072 0.015  0.002  132 THR LLL O    
10126 C CB   . THR C 139 ? 0.547 0.570 0.683 -0.065 0.027  -0.013 132 THR LLL CB   
10127 O OG1  . THR C 139 ? 0.537 0.570 0.681 -0.061 0.031  -0.021 132 THR LLL OG1  
10128 C CG2  . THR C 139 ? 0.546 0.573 0.692 -0.064 0.026  -0.011 132 THR LLL CG2  
10129 H H    . THR C 139 ? 0.575 0.581 0.690 -0.068 0.021  -0.009 132 THR LLL H    
10130 H HA   . THR C 139 ? 0.542 0.558 0.683 -0.056 0.017  -0.007 132 THR LLL HA   
10131 H HB   . THR C 139 ? 0.558 0.578 0.684 -0.072 0.029  -0.012 132 THR LLL HB   
10133 H HG21 . THR C 139 ? 0.549 0.568 0.687 -0.067 0.023  -0.006 132 THR LLL HG21 
10134 H HG22 . THR C 139 ? 0.544 0.578 0.693 -0.066 0.030  -0.015 132 THR LLL HG22 
10135 H HG23 . THR C 139 ? 0.535 0.563 0.688 -0.057 0.023  -0.010 132 THR LLL HG23 
10136 N N    . LEU C 140 ? 0.544 0.547 0.673 -0.060 0.010  0.004  133 LEU LLL N    
10137 C CA   . LEU C 140 ? 0.543 0.537 0.665 -0.061 0.004  0.010  133 LEU LLL CA   
10138 C C    . LEU C 140 ? 0.541 0.536 0.667 -0.062 0.005  0.009  133 LEU LLL C    
10139 O O    . LEU C 140 ? 0.529 0.534 0.668 -0.058 0.008  0.006  133 LEU LLL O    
10140 C CB   . LEU C 140 ? 0.543 0.540 0.673 -0.054 -0.003 0.013  133 LEU LLL CB   
10141 C CG   . LEU C 140 ? 0.547 0.542 0.672 -0.054 -0.007 0.015  133 LEU LLL CG   
10142 C CD1  . LEU C 140 ? 0.555 0.552 0.678 -0.056 -0.002 0.011  133 LEU LLL CD1  
10143 C CD2  . LEU C 140 ? 0.537 0.540 0.670 -0.048 -0.012 0.017  133 LEU LLL CD2  
10144 H H    . LEU C 140 ? 0.534 0.543 0.673 -0.056 0.009  0.003  133 LEU LLL H    
10145 H HA   . LEU C 140 ? 0.557 0.543 0.668 -0.066 0.003  0.012  133 LEU LLL HA   
10146 H HB2  . LEU C 140 ? 0.531 0.535 0.670 -0.050 -0.002 0.011  133 LEU LLL HB2  
10147 H HB3  . LEU C 140 ? 0.543 0.537 0.671 -0.052 -0.007 0.015  133 LEU LLL HB3  
10148 H HG   . LEU C 140 ? 0.559 0.546 0.673 -0.057 -0.009 0.017  133 LEU LLL HG   
10149 H HD11 . LEU C 140 ? 0.561 0.553 0.677 -0.061 0.001  0.010  133 LEU LLL HD11 
10150 H HD12 . LEU C 140 ? 0.553 0.549 0.675 -0.056 -0.005 0.013  133 LEU LLL HD12 
10151 H HD13 . LEU C 140 ? 0.545 0.547 0.677 -0.054 0.000  0.009  133 LEU LLL HD13 
10152 H HD21 . LEU C 140 ? 0.528 0.538 0.670 -0.046 -0.011 0.016  133 LEU LLL HD21 
10153 H HD22 . LEU C 140 ? 0.540 0.543 0.669 -0.049 -0.015 0.019  133 LEU LLL HD22 
10154 H HD23 . LEU C 140 ? 0.537 0.540 0.671 -0.045 -0.016 0.019  133 LEU LLL HD23 
10155 N N    . VAL C 141 ? 0.540 0.523 0.652 -0.068 0.003  0.012  134 VAL LLL N    
10156 C CA   . VAL C 141 ? 0.551 0.531 0.660 -0.072 0.004  0.012  134 VAL LLL CA   
10157 C C    . VAL C 141 ? 0.561 0.528 0.663 -0.068 -0.005 0.017  134 VAL LLL C    
10158 O O    . VAL C 141 ? 0.571 0.524 0.658 -0.070 -0.011 0.021  134 VAL LLL O    
10159 C CB   . VAL C 141 ? 0.565 0.541 0.660 -0.085 0.010  0.011  134 VAL LLL CB   
10160 C CG1  . VAL C 141 ? 0.567 0.545 0.663 -0.090 0.013  0.010  134 VAL LLL CG1  
10161 C CG2  . VAL C 141 ? 0.550 0.538 0.649 -0.087 0.018  0.005  134 VAL LLL CG2  
10162 H H    . VAL C 141 ? 0.554 0.529 0.656 -0.070 0.000  0.015  134 VAL LLL H    
10163 H HA   . VAL C 141 ? 0.539 0.528 0.660 -0.069 0.007  0.010  134 VAL LLL HA   
10164 H HB   . VAL C 141 ? 0.576 0.540 0.658 -0.089 0.006  0.014  134 VAL LLL HB   
10165 H HG11 . VAL C 141 ? 0.574 0.541 0.663 -0.090 0.007  0.014  134 VAL LLL HG11 
10166 H HG12 . VAL C 141 ? 0.577 0.556 0.665 -0.099 0.017  0.008  134 VAL LLL HG12 
10167 H HG13 . VAL C 141 ? 0.554 0.544 0.663 -0.086 0.016  0.007  134 VAL LLL HG13 
10168 H HG21 . VAL C 141 ? 0.540 0.539 0.653 -0.082 0.020  0.002  134 VAL LLL HG21 
10169 H HG22 . VAL C 141 ? 0.562 0.552 0.655 -0.095 0.022  0.003  134 VAL LLL HG22 
10170 H HG23 . VAL C 141 ? 0.556 0.540 0.651 -0.087 0.016  0.007  134 VAL LLL HG23 
10171 N N    . CYS C 142 ? 0.553 0.524 0.666 -0.062 -0.007 0.017  135 CYS LLL N    
10172 C CA   . CYS C 142 ? 0.576 0.535 0.683 -0.056 -0.016 0.020  135 CYS LLL CA   
10173 C C    . CYS C 142 ? 0.587 0.537 0.686 -0.063 -0.016 0.021  135 CYS LLL C    
10174 O O    . CYS C 142 ? 0.575 0.535 0.686 -0.062 -0.011 0.018  135 CYS LLL O    
10175 C CB   . CYS C 142 ? 0.573 0.545 0.697 -0.044 -0.018 0.019  135 CYS LLL CB   
10176 S SG   . CYS C 142 ? 0.591 0.552 0.709 -0.034 -0.030 0.021  135 CYS LLL SG   
10177 H H    . CYS C 142 ? 0.546 0.526 0.669 -0.060 -0.003 0.014  135 CYS LLL H    
10178 H HA   . CYS C 142 ? 0.587 0.536 0.683 -0.057 -0.021 0.022  135 CYS LLL HA   
10179 H HB2  . CYS C 142 ? 0.564 0.543 0.693 -0.042 -0.017 0.018  135 CYS LLL HB2  
10180 H HB3  . CYS C 142 ? 0.563 0.541 0.695 -0.044 -0.015 0.017  135 CYS LLL HB3  
10181 N N    . LEU C 143 ? 0.621 0.550 0.698 -0.070 -0.021 0.024  136 LEU LLL N    
10182 C CA   . LEU C 143 ? 0.640 0.556 0.703 -0.079 -0.023 0.026  136 LEU LLL CA   
10183 C C    . LEU C 143 ? 0.647 0.546 0.703 -0.070 -0.034 0.028  136 LEU LLL C    
10184 O O    . LEU C 143 ? 0.652 0.541 0.701 -0.063 -0.043 0.029  136 LEU LLL O    
10185 C CB   . LEU C 143 ? 0.664 0.564 0.703 -0.094 -0.023 0.028  136 LEU LLL CB   
10186 C CG   . LEU C 143 ? 0.668 0.585 0.713 -0.101 -0.012 0.025  136 LEU LLL CG   
10187 C CD1  . LEU C 143 ? 0.702 0.604 0.722 -0.117 -0.012 0.027  136 LEU LLL CD1  
10188 C CD2  . LEU C 143 ? 0.654 0.594 0.717 -0.103 -0.001 0.020  136 LEU LLL CD2  
10189 H H    . LEU C 143 ? 0.628 0.549 0.696 -0.071 -0.025 0.026  136 LEU LLL H    
10190 H HA   . LEU C 143 ? 0.630 0.556 0.702 -0.082 -0.017 0.023  136 LEU LLL HA   
10191 H HB2  . LEU C 143 ? 0.678 0.565 0.707 -0.091 -0.030 0.031  136 LEU LLL HB2  
10192 H HB3  . LEU C 143 ? 0.679 0.571 0.708 -0.102 -0.023 0.029  136 LEU LLL HB3  
10193 H HG   . LEU C 143 ? 0.658 0.580 0.711 -0.094 -0.012 0.024  136 LEU LLL HG   
10194 H HD11 . LEU C 143 ? 0.712 0.598 0.720 -0.115 -0.019 0.030  136 LEU LLL HD11 
10195 H HD12 . LEU C 143 ? 0.694 0.608 0.719 -0.121 -0.004 0.025  136 LEU LLL HD12 
10196 H HD13 . LEU C 143 ? 0.711 0.607 0.722 -0.126 -0.011 0.028  136 LEU LLL HD13 
10197 H HD21 . LEU C 143 ? 0.659 0.595 0.718 -0.107 -0.002 0.020  136 LEU LLL HD21 
10198 H HD22 . LEU C 143 ? 0.653 0.601 0.716 -0.109 0.005  0.017  136 LEU LLL HD22 
10199 H HD23 . LEU C 143 ? 0.635 0.585 0.714 -0.093 -0.001 0.018  136 LEU LLL HD23 
10200 N N    . ILE C 144 ? 0.640 0.540 0.700 -0.070 -0.034 0.027  137 ILE LLL N    
10201 C CA   . ILE C 144 ? 0.638 0.528 0.698 -0.058 -0.044 0.027  137 ILE LLL CA   
10202 C C    . ILE C 144 ? 0.666 0.535 0.707 -0.068 -0.048 0.030  137 ILE LLL C    
10203 O O    . ILE C 144 ? 0.663 0.543 0.711 -0.075 -0.040 0.029  137 ILE LLL O    
10204 C CB   . ILE C 144 ? 0.598 0.510 0.683 -0.047 -0.040 0.024  137 ILE LLL CB   
10205 C CG1  . ILE C 144 ? 0.576 0.511 0.679 -0.044 -0.031 0.021  137 ILE LLL CG1  
10206 C CG2  . ILE C 144 ? 0.587 0.493 0.673 -0.032 -0.050 0.023  137 ILE LLL CG2  
10207 C CD1  . ILE C 144 ? 0.550 0.505 0.675 -0.034 -0.028 0.018  137 ILE LLL CD1  
10208 H H    . ILE C 144 ? 0.636 0.542 0.700 -0.076 -0.028 0.026  137 ILE LLL H    
10209 H HA   . ILE C 144 ? 0.646 0.526 0.699 -0.052 -0.051 0.028  137 ILE LLL HA   
10210 H HB   . ILE C 144 ? 0.595 0.510 0.683 -0.051 -0.036 0.023  137 ILE LLL HB   
10211 H HG12 . ILE C 144 ? 0.579 0.511 0.678 -0.042 -0.035 0.022  137 ILE LLL HG12 
10212 H HG13 . ILE C 144 ? 0.574 0.513 0.677 -0.053 -0.025 0.021  137 ILE LLL HG13 
10213 H HG21 . ILE C 144 ? 0.610 0.498 0.681 -0.033 -0.057 0.025  137 ILE LLL HG21 
10214 H HG22 . ILE C 144 ? 0.578 0.495 0.676 -0.028 -0.047 0.021  137 ILE LLL HG22 
10215 H HG23 . ILE C 144 ? 0.588 0.498 0.677 -0.026 -0.052 0.023  137 ILE LLL HG23 
10216 H HD11 . ILE C 144 ? 0.549 0.503 0.677 -0.035 -0.027 0.018  137 ILE LLL HD11 
10217 H HD12 . ILE C 144 ? 0.539 0.505 0.673 -0.036 -0.023 0.017  137 ILE LLL HD12 
10218 H HD13 . ILE C 144 ? 0.549 0.504 0.676 -0.026 -0.034 0.018  137 ILE LLL HD13 
10219 N N    . SER C 145 ? 0.703 0.543 0.719 -0.068 -0.061 0.033  138 SER LLL N    
10220 C CA   . SER C 145 ? 0.748 0.562 0.739 -0.081 -0.067 0.037  138 SER LLL CA   
10221 C C    . SER C 145 ? 0.775 0.562 0.751 -0.070 -0.082 0.037  138 SER LLL C    
10222 O O    . SER C 145 ? 0.766 0.554 0.748 -0.053 -0.090 0.035  138 SER LLL O    
10223 C CB   . SER C 145 ? 0.779 0.577 0.746 -0.097 -0.067 0.040  138 SER LLL CB   
10224 O OG   . SER C 145 ? 0.778 0.568 0.740 -0.089 -0.074 0.041  138 SER LLL OG   
10225 H H    . SER C 145 ? 0.708 0.542 0.722 -0.060 -0.067 0.033  138 SER LLL H    
10226 H HA   . SER C 145 ? 0.740 0.563 0.737 -0.087 -0.060 0.036  138 SER LLL HA   
10227 H HB2  . SER C 145 ? 0.799 0.577 0.747 -0.105 -0.073 0.043  138 SER LLL HB2  
10228 H HB3  . SER C 145 ? 0.764 0.579 0.740 -0.105 -0.057 0.039  138 SER LLL HB3  
10230 N N    . ASP C 146 ? 0.810 0.576 0.767 -0.078 -0.088 0.040  139 ASP LLL N    
10231 C CA   . ASP C 146 ? 0.853 0.585 0.787 -0.071 -0.105 0.041  139 ASP LLL CA   
10232 C C    . ASP C 146 ? 0.829 0.572 0.783 -0.048 -0.109 0.036  139 ASP LLL C    
10233 O O    . ASP C 146 ? 0.858 0.583 0.800 -0.035 -0.123 0.035  139 ASP LLL O    
10234 C CB   . ASP C 146 ? 0.896 0.598 0.803 -0.072 -0.118 0.044  139 ASP LLL CB   
10235 C CG   . ASP C 146 ? 0.931 0.620 0.815 -0.096 -0.114 0.049  139 ASP LLL CG   
10236 O OD1  . ASP C 146 ? 0.928 0.620 0.807 -0.113 -0.107 0.051  139 ASP LLL OD1  
10237 O OD2  . ASP C 146 ? 0.969 0.647 0.840 -0.098 -0.119 0.051  139 ASP LLL OD2  
10238 H H    . ASP C 146 ? 0.808 0.580 0.766 -0.089 -0.081 0.041  139 ASP LLL H    
10239 H HA   . ASP C 146 ? 0.865 0.586 0.788 -0.081 -0.106 0.043  139 ASP LLL HA   
10240 H HB2  . ASP C 146 ? 0.884 0.598 0.802 -0.063 -0.117 0.042  139 ASP LLL HB2  
10241 H HB3  . ASP C 146 ? 0.918 0.597 0.809 -0.067 -0.130 0.045  139 ASP LLL HB3  
10242 N N    . PHE C 147 ? 0.806 0.578 0.787 -0.045 -0.098 0.033  140 PHE LLL N    
10243 C CA   . PHE C 147 ? 0.788 0.570 0.784 -0.026 -0.101 0.028  140 PHE LLL CA   
10244 C C    . PHE C 147 ? 0.798 0.571 0.790 -0.030 -0.102 0.029  140 PHE LLL C    
10245 O O    . PHE C 147 ? 0.782 0.561 0.775 -0.046 -0.093 0.031  140 PHE LLL O    
10246 C CB   . PHE C 147 ? 0.743 0.562 0.771 -0.017 -0.090 0.024  140 PHE LLL CB   
10247 C CG   . PHE C 147 ? 0.710 0.554 0.757 -0.028 -0.074 0.025  140 PHE LLL CG   
10248 C CD1  . PHE C 147 ? 0.708 0.560 0.755 -0.039 -0.067 0.027  140 PHE LLL CD1  
10249 C CD2  . PHE C 147 ? 0.686 0.547 0.750 -0.026 -0.068 0.023  140 PHE LLL CD2  
10250 C CE1  . PHE C 147 ? 0.679 0.554 0.742 -0.048 -0.053 0.026  140 PHE LLL CE1  
10251 C CE2  . PHE C 147 ? 0.667 0.549 0.747 -0.035 -0.055 0.022  140 PHE LLL CE2  
10252 C CZ   . PHE C 147 ? 0.658 0.548 0.738 -0.045 -0.048 0.023  140 PHE LLL CZ   
10253 H H    . PHE C 147 ? 0.790 0.576 0.779 -0.053 -0.088 0.033  140 PHE LLL H    
10254 H HA   . PHE C 147 ? 0.803 0.571 0.789 -0.016 -0.112 0.027  140 PHE LLL HA   
10255 H HB2  . PHE C 147 ? 0.735 0.561 0.772 -0.006 -0.092 0.021  140 PHE LLL HB2  
10256 H HB3  . PHE C 147 ? 0.742 0.564 0.771 -0.013 -0.092 0.024  140 PHE LLL HB3  
10257 H HD1  . PHE C 147 ? 0.719 0.559 0.754 -0.041 -0.072 0.028  140 PHE LLL HD1  
10258 H HD2  . PHE C 147 ? 0.690 0.546 0.754 -0.019 -0.072 0.021  140 PHE LLL HD2  
10259 H HE1  . PHE C 147 ? 0.679 0.558 0.742 -0.055 -0.049 0.026  140 PHE LLL HE1  
10260 H HE2  . PHE C 147 ? 0.653 0.546 0.745 -0.034 -0.051 0.021  140 PHE LLL HE2  
10261 H HZ   . PHE C 147 ? 0.647 0.552 0.738 -0.050 -0.040 0.022  140 PHE LLL HZ   
10262 N N    . TYR C 148 ? 0.815 0.575 0.801 -0.015 -0.113 0.026  141 TYR LLL N    
10263 C CA   . TYR C 148 ? 0.812 0.566 0.797 -0.014 -0.115 0.025  141 TYR LLL CA   
10264 C C    . TYR C 148 ? 0.806 0.567 0.803 0.009  -0.121 0.019  141 TYR LLL C    
10265 O O    . TYR C 148 ? 0.814 0.563 0.802 0.022  -0.132 0.016  141 TYR LLL O    
10266 C CB   . TYR C 148 ? 0.856 0.570 0.807 -0.026 -0.126 0.029  141 TYR LLL CB   
10267 C CG   . TYR C 148 ? 0.860 0.566 0.809 -0.026 -0.128 0.029  141 TYR LLL CG   
10268 C CD1  . TYR C 148 ? 0.849 0.568 0.805 -0.042 -0.117 0.031  141 TYR LLL CD1  
10269 C CD2  . TYR C 148 ? 0.864 0.553 0.804 -0.009 -0.141 0.025  141 TYR LLL CD2  
10270 C CE1  . TYR C 148 ? 0.856 0.569 0.811 -0.042 -0.119 0.031  141 TYR LLL CE1  
10271 C CE2  . TYR C 148 ? 0.878 0.559 0.815 -0.009 -0.143 0.025  141 TYR LLL CE2  
10272 C CZ   . TYR C 148 ? 0.871 0.564 0.815 -0.026 -0.132 0.028  141 TYR LLL CZ   
10273 O OH   . TYR C 148 ? 0.882 0.568 0.824 -0.026 -0.135 0.027  141 TYR LLL OH   
10274 H H    . TYR C 148 ? 0.821 0.573 0.802 -0.005 -0.121 0.024  141 TYR LLL H    
10275 H HA   . TYR C 148 ? 0.794 0.567 0.795 -0.020 -0.104 0.025  141 TYR LLL HA   
10276 H HB2  . TYR C 148 ? 0.859 0.572 0.804 -0.041 -0.121 0.033  141 TYR LLL HB2  
10277 H HB3  . TYR C 148 ? 0.876 0.570 0.812 -0.019 -0.138 0.029  141 TYR LLL HB3  
10278 H HD1  . TYR C 148 ? 0.839 0.572 0.802 -0.052 -0.108 0.033  141 TYR LLL HD1  
10279 H HD2  . TYR C 148 ? 0.878 0.559 0.813 0.003  -0.149 0.023  141 TYR LLL HD2  
10280 H HE1  . TYR C 148 ? 0.846 0.570 0.807 -0.053 -0.112 0.032  141 TYR LLL HE1  
10281 H HE2  . TYR C 148 ? 0.889 0.558 0.820 0.003  -0.152 0.022  141 TYR LLL HE2  
10283 N N    . PRO C 149 ? 0.775 0.559 0.794 0.015  -0.114 0.015  142 PRO LLL N    
10284 C CA   . PRO C 149 ? 0.751 0.551 0.783 0.002  -0.101 0.017  142 PRO LLL CA   
10285 C C    . PRO C 149 ? 0.733 0.558 0.782 -0.009 -0.087 0.019  142 PRO LLL C    
10286 O O    . PRO C 149 ? 0.723 0.556 0.776 -0.006 -0.086 0.019  142 PRO LLL O    
10287 C CB   . PRO C 149 ? 0.736 0.555 0.787 0.015  -0.098 0.012  142 PRO LLL CB   
10288 C CG   . PRO C 149 ? 0.754 0.555 0.792 0.032  -0.112 0.008  142 PRO LLL CG   
10289 C CD   . PRO C 149 ? 0.764 0.557 0.793 0.035  -0.119 0.009  142 PRO LLL CD   
10290 H HA   . PRO C 149 ? 0.772 0.553 0.788 -0.008 -0.104 0.020  142 PRO LLL HA   
10291 H HB2  . PRO C 149 ? 0.711 0.553 0.781 0.018  -0.091 0.011  142 PRO LLL HB2  
10292 H HB3  . PRO C 149 ? 0.732 0.550 0.784 0.009  -0.095 0.013  142 PRO LLL HB3  
10293 H HG2  . PRO C 149 ? 0.739 0.557 0.792 0.043  -0.111 0.004  142 PRO LLL HG2  
10294 H HG3  . PRO C 149 ? 0.775 0.553 0.797 0.030  -0.120 0.009  142 PRO LLL HG3  
10295 H HD2  . PRO C 149 ? 0.748 0.561 0.792 0.042  -0.114 0.006  142 PRO LLL HD2  
10296 H HD3  . PRO C 149 ? 0.789 0.561 0.801 0.043  -0.130 0.007  142 PRO LLL HD3  
10297 N N    . GLY C 150 ? 0.712 0.552 0.773 -0.020 -0.076 0.020  143 GLY LLL N    
10298 C CA   . GLY C 150 ? 0.700 0.563 0.775 -0.030 -0.064 0.021  143 GLY LLL CA   
10299 C C    . GLY C 150 ? 0.670 0.564 0.774 -0.022 -0.055 0.017  143 GLY LLL C    
10300 O O    . GLY C 150 ? 0.657 0.567 0.775 -0.028 -0.046 0.016  143 GLY LLL O    
10301 H H    . GLY C 150 ? 0.717 0.554 0.777 -0.021 -0.077 0.020  143 GLY LLL H    
10302 H HA2  . GLY C 150 ? 0.705 0.564 0.774 -0.033 -0.064 0.022  143 GLY LLL HA2  
10303 H HA3  . GLY C 150 ? 0.703 0.564 0.775 -0.042 -0.060 0.022  143 GLY LLL HA3  
10304 N N    . ALA C 151 ? 0.672 0.573 0.783 -0.008 -0.058 0.014  144 ALA LLL N    
10305 C CA   . ALA C 151 ? 0.638 0.567 0.773 0.000  -0.051 0.011  144 ALA LLL CA   
10306 C C    . ALA C 151 ? 0.637 0.572 0.774 0.007  -0.053 0.010  144 ALA LLL C    
10307 O O    . ALA C 151 ? 0.656 0.579 0.783 0.016  -0.062 0.009  144 ALA LLL O    
10308 C CB   . ALA C 151 ? 0.635 0.569 0.778 0.010  -0.053 0.008  144 ALA LLL CB   
10309 H H    . ALA C 151 ? 0.681 0.570 0.782 -0.002 -0.065 0.014  144 ALA LLL H    
10310 H HA   . ALA C 151 ? 0.629 0.568 0.772 -0.007 -0.043 0.012  144 ALA LLL HA   
10311 H HB1  . ALA C 151 ? 0.617 0.568 0.774 0.013  -0.048 0.007  144 ALA LLL HB1  
10312 H HB2  . ALA C 151 ? 0.636 0.565 0.777 0.005  -0.052 0.009  144 ALA LLL HB2  
10313 H HB3  . ALA C 151 ? 0.645 0.569 0.780 0.017  -0.060 0.007  144 ALA LLL HB3  
10314 N N    . VAL C 152 ? 0.616 0.568 0.765 0.003  -0.045 0.011  145 VAL LLL N    
10315 C CA   . VAL C 152 ? 0.615 0.577 0.768 0.008  -0.045 0.010  145 VAL LLL CA   
10316 C C    . VAL C 152 ? 0.596 0.583 0.769 0.009  -0.037 0.008  145 VAL LLL C    
10317 O O    . VAL C 152 ? 0.606 0.599 0.786 0.002  -0.030 0.008  145 VAL LLL O    
10318 C CB   . VAL C 152 ? 0.619 0.572 0.761 0.001  -0.046 0.013  145 VAL LLL CB   
10319 C CG1  . VAL C 152 ? 0.641 0.567 0.761 0.002  -0.057 0.014  145 VAL LLL CG1  
10320 C CG2  . VAL C 152 ? 0.613 0.568 0.756 -0.013 -0.037 0.014  145 VAL LLL CG2  
10321 H H    . VAL C 152 ? 0.611 0.569 0.765 -0.004 -0.039 0.011  145 VAL LLL H    
10322 H HA   . VAL C 152 ? 0.618 0.579 0.770 0.017  -0.051 0.008  145 VAL LLL HA   
10323 H HB   . VAL C 152 ? 0.612 0.574 0.759 0.004  -0.046 0.012  145 VAL LLL HB   
10324 H HG11 . VAL C 152 ? 0.646 0.572 0.765 0.012  -0.063 0.012  145 VAL LLL HG11 
10325 H HG12 . VAL C 152 ? 0.651 0.570 0.762 -0.004 -0.057 0.016  145 VAL LLL HG12 
10326 H HG13 . VAL C 152 ? 0.652 0.567 0.764 -0.002 -0.058 0.015  145 VAL LLL HG13 
10327 H HG21 . VAL C 152 ? 0.619 0.568 0.758 -0.017 -0.037 0.015  145 VAL LLL HG21 
10328 H HG22 . VAL C 152 ? 0.623 0.571 0.756 -0.018 -0.038 0.016  145 VAL LLL HG22 
10329 H HG23 . VAL C 152 ? 0.598 0.568 0.753 -0.013 -0.032 0.013  145 VAL LLL HG23 
10330 N N    . THR C 153 ? 0.584 0.585 0.765 0.016  -0.039 0.006  146 THR LLL N    
10331 C CA   . THR C 153 ? 0.562 0.583 0.756 0.015  -0.033 0.006  146 THR LLL CA   
10332 C C    . THR C 153 ? 0.545 0.566 0.735 0.011  -0.033 0.008  146 THR LLL C    
10333 O O    . THR C 153 ? 0.518 0.532 0.699 0.016  -0.039 0.008  146 THR LLL O    
10334 C CB   . THR C 153 ? 0.560 0.597 0.764 0.023  -0.034 0.003  146 THR LLL CB   
10335 O OG1  . THR C 153 ? 0.593 0.631 0.802 0.023  -0.032 0.002  146 THR LLL OG1  
10336 C CG2  . THR C 153 ? 0.553 0.609 0.767 0.021  -0.030 0.003  146 THR LLL CG2  
10337 H H    . THR C 153 ? 0.591 0.589 0.767 0.022  -0.044 0.005  146 THR LLL H    
10338 H HA   . THR C 153 ? 0.553 0.576 0.752 0.010  -0.028 0.006  146 THR LLL HA   
10339 H HB   . THR C 153 ? 0.574 0.610 0.774 0.030  -0.040 0.001  146 THR LLL HB   
10341 H HG21 . THR C 153 ? 0.554 0.613 0.765 0.023  -0.033 0.003  146 THR LLL HG21 
10342 H HG22 . THR C 153 ? 0.544 0.611 0.764 0.024  -0.030 0.001  146 THR LLL HG22 
10343 H HG23 . THR C 153 ? 0.546 0.601 0.762 0.015  -0.026 0.004  146 THR LLL HG23 
10344 N N    . VAL C 154 ? 0.516 0.543 0.711 0.004  -0.026 0.008  147 VAL LLL N    
10345 C CA   . VAL C 154 ? 0.516 0.544 0.707 0.000  -0.025 0.010  147 VAL LLL CA   
10346 C C    . VAL C 154 ? 0.496 0.540 0.698 0.000  -0.023 0.009  147 VAL LLL C    
10347 O O    . VAL C 154 ? 0.470 0.521 0.680 -0.003 -0.018 0.008  147 VAL LLL O    
10348 C CB   . VAL C 154 ? 0.520 0.537 0.704 -0.010 -0.020 0.011  147 VAL LLL CB   
10349 C CG1  . VAL C 154 ? 0.521 0.536 0.699 -0.014 -0.020 0.012  147 VAL LLL CG1  
10350 C CG2  . VAL C 154 ? 0.541 0.543 0.715 -0.013 -0.023 0.012  147 VAL LLL CG2  
10351 H H    . VAL C 154 ? 0.512 0.544 0.714 0.002  -0.022 0.008  147 VAL LLL H    
10352 H HA   . VAL C 154 ? 0.523 0.546 0.708 0.003  -0.030 0.010  147 VAL LLL HA   
10353 H HB   . VAL C 154 ? 0.512 0.536 0.704 -0.012 -0.016 0.010  147 VAL LLL HB   
10354 H HG11 . VAL C 154 ? 0.514 0.538 0.698 -0.014 -0.018 0.012  147 VAL LLL HG11 
10355 H HG12 . VAL C 154 ? 0.528 0.537 0.701 -0.020 -0.017 0.013  147 VAL LLL HG12 
10356 H HG13 . VAL C 154 ? 0.529 0.540 0.702 -0.011 -0.025 0.013  147 VAL LLL HG13 
10357 H HG21 . VAL C 154 ? 0.548 0.542 0.714 -0.009 -0.028 0.013  147 VAL LLL HG21 
10358 H HG22 . VAL C 154 ? 0.544 0.541 0.712 -0.019 -0.020 0.013  147 VAL LLL HG22 
10359 H HG23 . VAL C 154 ? 0.534 0.538 0.713 -0.011 -0.022 0.011  147 VAL LLL HG23 
10360 N N    . ALA C 155 ? 0.478 0.528 0.678 0.002  -0.026 0.010  148 ALA LLL N    
10361 C CA   . ALA C 155 ? 0.472 0.538 0.679 0.000  -0.025 0.010  148 ALA LLL CA   
10362 C C    . ALA C 155 ? 0.475 0.536 0.674 -0.004 -0.026 0.012  148 ALA LLL C    
10363 O O    . ALA C 155 ? 0.494 0.549 0.686 -0.001 -0.031 0.012  148 ALA LLL O    
10364 C CB   . ALA C 155 ? 0.465 0.546 0.678 0.007  -0.029 0.008  148 ALA LLL CB   
10365 H H    . ALA C 155 ? 0.492 0.537 0.686 0.005  -0.030 0.010  148 ALA LLL H    
10366 H HA   . ALA C 155 ? 0.464 0.531 0.674 -0.003 -0.021 0.010  148 ALA LLL HA   
10367 H HB1  . ALA C 155 ? 0.461 0.553 0.677 0.004  -0.028 0.008  148 ALA LLL HB1  
10368 H HB2  . ALA C 155 ? 0.462 0.546 0.679 0.010  -0.028 0.007  148 ALA LLL HB2  
10369 H HB3  . ALA C 155 ? 0.472 0.552 0.682 0.011  -0.033 0.007  148 ALA LLL HB3  
10370 N N    . TRP C 156 ? 0.450 0.512 0.650 -0.010 -0.022 0.013  149 TRP LLL N    
10371 C CA   . TRP C 156 ? 0.451 0.509 0.644 -0.015 -0.022 0.014  149 TRP LLL CA   
10372 C C    . TRP C 156 ? 0.455 0.528 0.651 -0.016 -0.025 0.015  149 TRP LLL C    
10373 O O    . TRP C 156 ? 0.452 0.536 0.655 -0.016 -0.024 0.014  149 TRP LLL O    
10374 C CB   . TRP C 156 ? 0.436 0.487 0.626 -0.021 -0.017 0.014  149 TRP LLL CB   
10375 C CG   . TRP C 156 ? 0.436 0.474 0.620 -0.023 -0.014 0.013  149 TRP LLL CG   
10376 C CD1  . TRP C 156 ? 0.423 0.460 0.612 -0.023 -0.010 0.011  149 TRP LLL CD1  
10377 C CD2  . TRP C 156 ? 0.445 0.472 0.618 -0.028 -0.013 0.014  149 TRP LLL CD2  
10378 N NE1  . TRP C 156 ? 0.429 0.457 0.611 -0.027 -0.008 0.011  149 TRP LLL NE1  
10379 C CE2  . TRP C 156 ? 0.441 0.462 0.612 -0.031 -0.009 0.013  149 TRP LLL CE2  
10380 C CE3  . TRP C 156 ? 0.446 0.469 0.610 -0.030 -0.016 0.016  149 TRP LLL CE3  
10381 C CZ2  . TRP C 156 ? 0.447 0.457 0.606 -0.037 -0.008 0.013  149 TRP LLL CZ2  
10382 C CZ3  . TRP C 156 ? 0.464 0.474 0.616 -0.036 -0.015 0.017  149 TRP LLL CZ3  
10383 C CH2  . TRP C 156 ? 0.458 0.462 0.607 -0.039 -0.011 0.015  149 TRP LLL CH2  
10384 H H    . TRP C 156 ? 0.448 0.512 0.652 -0.012 -0.019 0.012  149 TRP LLL H    
10385 H HA   . TRP C 156 ? 0.459 0.510 0.645 -0.014 -0.024 0.015  149 TRP LLL HA   
10386 H HB2  . TRP C 156 ? 0.432 0.487 0.627 -0.021 -0.015 0.013  149 TRP LLL HB2  
10387 H HB3  . TRP C 156 ? 0.441 0.491 0.627 -0.024 -0.017 0.015  149 TRP LLL HB3  
10388 H HD1  . TRP C 156 ? 0.417 0.460 0.613 -0.020 -0.010 0.010  149 TRP LLL HD1  
10389 H HE1  . TRP C 156 ? 0.431 0.457 0.613 -0.028 -0.006 0.010  149 TRP LLL HE1  
10390 H HE3  . TRP C 156 ? 0.447 0.474 0.612 -0.029 -0.019 0.017  149 TRP LLL HE3  
10391 H HZ2  . TRP C 156 ? 0.453 0.461 0.610 -0.040 -0.005 0.012  149 TRP LLL HZ2  
10392 H HZ3  . TRP C 156 ? 0.468 0.473 0.612 -0.038 -0.017 0.018  149 TRP LLL HZ3  
10393 H HH2  . TRP C 156 ? 0.471 0.467 0.610 -0.044 -0.010 0.016  149 TRP LLL HH2  
10394 N N    . LYS C 157 ? 0.462 0.535 0.653 -0.017 -0.028 0.017  150 LYS LLL N    
10395 C CA   . LYS C 157 ? 0.480 0.568 0.673 -0.019 -0.031 0.017  150 LYS LLL CA   
10396 C C    . LYS C 157 ? 0.485 0.563 0.668 -0.026 -0.031 0.020  150 LYS LLL C    
10397 O O    . LYS C 157 ? 0.485 0.551 0.660 -0.026 -0.031 0.020  150 LYS LLL O    
10398 C CB   . LYS C 157 ? 0.487 0.587 0.682 -0.013 -0.037 0.016  150 LYS LLL CB   
10399 C CG   . LYS C 157 ? 0.501 0.610 0.704 -0.004 -0.039 0.013  150 LYS LLL CG   
10400 C CD   . LYS C 157 ? 0.494 0.617 0.706 -0.006 -0.035 0.012  150 LYS LLL CD   
10401 C CE   . LYS C 157 ? 0.495 0.622 0.712 0.003  -0.036 0.008  150 LYS LLL CE   
10402 N NZ   . LYS C 157 ? 0.496 0.637 0.721 0.001  -0.033 0.007  150 LYS LLL NZ   
10403 H H    . LYS C 157 ? 0.474 0.538 0.658 -0.016 -0.030 0.017  150 LYS LLL H    
10404 H HA   . LYS C 157 ? 0.471 0.566 0.668 -0.021 -0.030 0.017  150 LYS LLL HA   
10405 H HB2  . LYS C 157 ? 0.498 0.588 0.687 -0.011 -0.040 0.017  150 LYS LLL HB2  
10406 H HB3  . LYS C 157 ? 0.488 0.600 0.685 -0.015 -0.039 0.017  150 LYS LLL HB3  
10407 H HG2  . LYS C 157 ? 0.502 0.598 0.701 -0.001 -0.039 0.013  150 LYS LLL HG2  
10408 H HG3  . LYS C 157 ? 0.500 0.619 0.704 0.001  -0.043 0.012  150 LYS LLL HG3  
10409 H HD2  . LYS C 157 ? 0.491 0.628 0.706 -0.008 -0.036 0.012  150 LYS LLL HD2  
10410 H HD3  . LYS C 157 ? 0.492 0.606 0.702 -0.010 -0.032 0.013  150 LYS LLL HD3  
10411 H HE2  . LYS C 157 ? 0.500 0.612 0.714 0.005  -0.036 0.009  150 LYS LLL HE2  
10412 H HE3  . LYS C 157 ? 0.500 0.634 0.718 0.009  -0.040 0.006  150 LYS LLL HE3  
10413 H HZ1  . LYS C 157 ? 0.490 0.645 0.718 -0.001 -0.034 0.007  150 LYS LLL HZ1  
10414 H HZ2  . LYS C 157 ? 0.492 0.635 0.720 0.007  -0.034 0.005  150 LYS LLL HZ2  
10415 H HZ3  . LYS C 157 ? 0.490 0.623 0.714 -0.003 -0.030 0.009  150 LYS LLL HZ3  
10416 N N    . ALA C 158 ? 0.497 0.581 0.681 -0.032 -0.030 0.021  151 ALA LLL N    
10417 C CA   . ALA C 158 ? 0.521 0.600 0.696 -0.039 -0.032 0.023  151 ALA LLL CA   
10418 C C    . ALA C 158 ? 0.529 0.626 0.706 -0.041 -0.037 0.024  151 ALA LLL C    
10419 O O    . ALA C 158 ? 0.508 0.621 0.691 -0.043 -0.037 0.024  151 ALA LLL O    
10420 C CB   . ALA C 158 ? 0.526 0.599 0.697 -0.045 -0.029 0.023  151 ALA LLL CB   
10421 H H    . ALA C 158 ? 0.492 0.583 0.680 -0.033 -0.029 0.020  151 ALA LLL H    
10422 H HA   . ALA C 158 ? 0.526 0.595 0.695 -0.039 -0.031 0.023  151 ALA LLL HA   
10423 H HB1  . ALA C 158 ? 0.531 0.598 0.695 -0.049 -0.030 0.024  151 ALA LLL HB1  
10424 H HB2  . ALA C 158 ? 0.524 0.588 0.696 -0.043 -0.026 0.021  151 ALA LLL HB2  
10425 H HB3  . ALA C 158 ? 0.520 0.602 0.696 -0.047 -0.030 0.023  151 ALA LLL HB3  
10426 N N    . ASP C 159 ? 0.554 0.649 0.726 -0.040 -0.040 0.025  152 ASP LLL N    
10427 C CA   . ASP C 159 ? 0.580 0.694 0.756 -0.037 -0.046 0.025  152 ASP LLL CA   
10428 C C    . ASP C 159 ? 0.577 0.706 0.765 -0.028 -0.047 0.021  152 ASP LLL C    
10429 O O    . ASP C 159 ? 0.596 0.714 0.783 -0.020 -0.048 0.020  152 ASP LLL O    
10430 C CB   . ASP C 159 ? 0.587 0.716 0.763 -0.047 -0.048 0.027  152 ASP LLL CB   
10431 C CG   . ASP C 159 ? 0.619 0.732 0.782 -0.055 -0.049 0.030  152 ASP LLL CG   
10432 O OD1  . ASP C 159 ? 0.646 0.748 0.804 -0.052 -0.051 0.030  152 ASP LLL OD1  
10433 O OD2  . ASP C 159 ? 0.633 0.745 0.792 -0.064 -0.048 0.032  152 ASP LLL OD2  
10434 H H    . ASP C 159 ? 0.562 0.644 0.727 -0.040 -0.040 0.026  152 ASP LLL H    
10435 H HA   . ASP C 159 ? 0.584 0.692 0.756 -0.036 -0.049 0.025  152 ASP LLL HA   
10436 H HB2  . ASP C 159 ? 0.586 0.717 0.764 -0.050 -0.045 0.027  152 ASP LLL HB2  
10437 H HB3  . ASP C 159 ? 0.589 0.734 0.770 -0.045 -0.051 0.026  152 ASP LLL HB3  
10438 N N    . SER C 160 ? 0.577 0.729 0.774 -0.030 -0.046 0.020  153 SER LLL N    
10439 C CA   . SER C 160 ? 0.577 0.743 0.784 -0.022 -0.046 0.016  153 SER LLL CA   
10440 C C    . SER C 160 ? 0.572 0.738 0.782 -0.026 -0.041 0.016  153 SER LLL C    
10441 O O    . SER C 160 ? 0.602 0.780 0.820 -0.020 -0.040 0.013  153 SER LLL O    
10442 C CB   . SER C 160 ? 0.573 0.770 0.789 -0.019 -0.050 0.013  153 SER LLL CB   
10443 O OG   . SER C 160 ? 0.569 0.767 0.786 -0.010 -0.057 0.010  153 SER LLL OG   
10444 H H    . SER C 160 ? 0.576 0.735 0.773 -0.037 -0.046 0.021  153 SER LLL H    
10445 H HA   . SER C 160 ? 0.578 0.735 0.785 -0.014 -0.047 0.014  153 SER LLL HA   
10446 H HB2  . SER C 160 ? 0.571 0.776 0.786 -0.027 -0.050 0.015  153 SER LLL HB2  
10447 H HB3  . SER C 160 ? 0.565 0.775 0.788 -0.017 -0.049 0.010  153 SER LLL HB3  
10449 N N    . SER C 161 ? 0.559 0.711 0.763 -0.035 -0.038 0.019  154 SER LLL N    
10450 C CA   . SER C 161 ? 0.566 0.716 0.770 -0.041 -0.035 0.020  154 SER LLL CA   
10451 C C    . SER C 161 ? 0.557 0.690 0.762 -0.035 -0.031 0.019  154 SER LLL C    
10452 O O    . SER C 161 ? 0.562 0.678 0.762 -0.032 -0.030 0.019  154 SER LLL O    
10453 C CB   . SER C 161 ? 0.571 0.713 0.765 -0.052 -0.035 0.023  154 SER LLL CB   
10454 O OG   . SER C 161 ? 0.554 0.714 0.747 -0.059 -0.039 0.025  154 SER LLL OG   
10455 H H    . SER C 161 ? 0.570 0.712 0.767 -0.038 -0.038 0.021  154 SER LLL H    
10456 H HA   . SER C 161 ? 0.559 0.726 0.768 -0.041 -0.035 0.019  154 SER LLL HA   
10457 H HB2  . SER C 161 ? 0.571 0.698 0.759 -0.052 -0.035 0.024  154 SER LLL HB2  
10458 H HB3  . SER C 161 ? 0.566 0.703 0.759 -0.055 -0.034 0.023  154 SER LLL HB3  
10460 N N    . PRO C 162 ? 0.562 0.699 0.772 -0.034 -0.029 0.017  155 PRO LLL N    
10461 C CA   . PRO C 162 ? 0.572 0.694 0.783 -0.029 -0.026 0.016  155 PRO LLL CA   
10462 C C    . PRO C 162 ? 0.573 0.676 0.777 -0.034 -0.024 0.017  155 PRO LLL C    
10463 O O    . PRO C 162 ? 0.573 0.674 0.772 -0.041 -0.026 0.019  155 PRO LLL O    
10464 C CB   . PRO C 162 ? 0.559 0.693 0.777 -0.029 -0.025 0.015  155 PRO LLL CB   
10465 C CG   . PRO C 162 ? 0.560 0.708 0.775 -0.038 -0.027 0.016  155 PRO LLL CG   
10466 C CD   . PRO C 162 ? 0.567 0.723 0.780 -0.040 -0.030 0.017  155 PRO LLL CD   
10467 H HA   . PRO C 162 ? 0.568 0.687 0.780 -0.024 -0.026 0.015  155 PRO LLL HA   
10468 H HB2  . PRO C 162 ? 0.560 0.683 0.777 -0.029 -0.023 0.014  155 PRO LLL HB2  
10469 H HB3  . PRO C 162 ? 0.557 0.699 0.780 -0.023 -0.026 0.013  155 PRO LLL HB3  
10470 H HG2  . PRO C 162 ? 0.564 0.703 0.774 -0.044 -0.027 0.018  155 PRO LLL HG2  
10471 H HG3  . PRO C 162 ? 0.557 0.719 0.777 -0.038 -0.027 0.015  155 PRO LLL HG3  
10472 H HD2  . PRO C 162 ? 0.569 0.724 0.776 -0.047 -0.031 0.019  155 PRO LLL HD2  
10473 H HD3  . PRO C 162 ? 0.562 0.733 0.780 -0.036 -0.031 0.015  155 PRO LLL HD3  
10474 N N    . VAL C 163 ? 0.589 0.678 0.792 -0.030 -0.022 0.016  156 VAL LLL N    
10475 C CA   . VAL C 163 ? 0.599 0.673 0.798 -0.032 -0.019 0.015  156 VAL LLL CA   
10476 C C    . VAL C 163 ? 0.558 0.628 0.763 -0.028 -0.017 0.013  156 VAL LLL C    
10477 O O    . VAL C 163 ? 0.549 0.621 0.758 -0.024 -0.015 0.012  156 VAL LLL O    
10478 C CB   . VAL C 163 ? 0.633 0.696 0.825 -0.032 -0.018 0.015  156 VAL LLL CB   
10479 C CG1  . VAL C 163 ? 0.658 0.709 0.845 -0.034 -0.016 0.013  156 VAL LLL CG1  
10480 C CG2  . VAL C 163 ? 0.623 0.691 0.811 -0.033 -0.021 0.017  156 VAL LLL CG2  
10481 H H    . VAL C 163 ? 0.586 0.675 0.791 -0.026 -0.022 0.015  156 VAL LLL H    
10482 H HA   . VAL C 163 ? 0.599 0.671 0.794 -0.036 -0.021 0.016  156 VAL LLL HA   
10483 H HB   . VAL C 163 ? 0.626 0.688 0.822 -0.028 -0.016 0.014  156 VAL LLL HB   
10484 H HG11 . VAL C 163 ? 0.649 0.698 0.839 -0.032 -0.014 0.011  156 VAL LLL HG11 
10485 H HG12 . VAL C 163 ? 0.656 0.702 0.838 -0.035 -0.015 0.013  156 VAL LLL HG12 
10486 H HG13 . VAL C 163 ? 0.654 0.705 0.838 -0.038 -0.018 0.014  156 VAL LLL HG13 
10487 H HG21 . VAL C 163 ? 0.627 0.700 0.814 -0.037 -0.023 0.018  156 VAL LLL HG21 
10488 H HG22 . VAL C 163 ? 0.633 0.693 0.815 -0.034 -0.020 0.017  156 VAL LLL HG22 
10489 H HG23 . VAL C 163 ? 0.625 0.699 0.816 -0.029 -0.022 0.017  156 VAL LLL HG23 
10490 N N    . LYS C 164 ? 0.564 0.629 0.768 -0.031 -0.017 0.011  157 LYS LLL N    
10491 C CA   . LYS C 164 ? 0.565 0.627 0.775 -0.027 -0.016 0.009  157 LYS LLL CA   
10492 C C    . LYS C 164 ? 0.585 0.636 0.793 -0.026 -0.013 0.005  157 LYS LLL C    
10493 O O    . LYS C 164 ? 0.652 0.703 0.865 -0.023 -0.010 0.003  157 LYS LLL O    
10494 C CB   . LYS C 164 ? 0.559 0.623 0.768 -0.030 -0.019 0.010  157 LYS LLL CB   
10495 C CG   . LYS C 164 ? 0.558 0.637 0.771 -0.031 -0.020 0.012  157 LYS LLL CG   
10496 C CD   . LYS C 164 ? 0.556 0.641 0.777 -0.024 -0.017 0.010  157 LYS LLL CD   
10497 C CE   . LYS C 164 ? 0.560 0.659 0.784 -0.022 -0.018 0.011  157 LYS LLL CE   
10498 N NZ   . LYS C 164 ? 0.560 0.659 0.788 -0.015 -0.017 0.009  157 LYS LLL NZ   
10499 H H    . LYS C 164 ? 0.569 0.630 0.767 -0.034 -0.019 0.012  157 LYS LLL H    
10500 H HA   . LYS C 164 ? 0.561 0.627 0.776 -0.024 -0.014 0.009  157 LYS LLL HA   
10501 H HB2  . LYS C 164 ? 0.567 0.627 0.770 -0.034 -0.021 0.011  157 LYS LLL HB2  
10502 H HB3  . LYS C 164 ? 0.560 0.620 0.772 -0.028 -0.019 0.008  157 LYS LLL HB3  
10503 H HG2  . LYS C 164 ? 0.560 0.644 0.770 -0.033 -0.021 0.013  157 LYS LLL HG2  
10504 H HG3  . LYS C 164 ? 0.559 0.639 0.771 -0.034 -0.022 0.012  157 LYS LLL HG3  
10505 H HD2  . LYS C 164 ? 0.554 0.641 0.778 -0.024 -0.018 0.010  157 LYS LLL HD2  
10506 H HD3  . LYS C 164 ? 0.556 0.635 0.779 -0.022 -0.016 0.009  157 LYS LLL HD3  
10507 H HE2  . LYS C 164 ? 0.563 0.659 0.782 -0.023 -0.019 0.012  157 LYS LLL HE2  
10508 H HE3  . LYS C 164 ? 0.559 0.667 0.782 -0.024 -0.020 0.012  157 LYS LLL HE3  
10509 H HZ1  . LYS C 164 ? 0.556 0.657 0.787 -0.014 -0.017 0.008  157 LYS LLL HZ1  
10510 H HZ2  . LYS C 164 ? 0.559 0.666 0.788 -0.012 -0.019 0.009  157 LYS LLL HZ2  
10511 H HZ3  . LYS C 164 ? 0.561 0.651 0.788 -0.013 -0.016 0.009  157 LYS LLL HZ3  
10512 N N    . ALA C 165 ? 0.594 0.638 0.796 -0.028 -0.015 0.004  158 ALA LLL N    
10513 C CA   . ALA C 165 ? 0.584 0.619 0.784 -0.026 -0.014 -0.001 158 ALA LLL CA   
10514 C C    . ALA C 165 ? 0.579 0.615 0.779 -0.025 -0.009 -0.002 158 ALA LLL C    
10515 O O    . ALA C 165 ? 0.592 0.629 0.787 -0.028 -0.009 0.001  158 ALA LLL O    
10516 C CB   . ALA C 165 ? 0.584 0.608 0.774 -0.028 -0.019 -0.002 158 ALA LLL CB   
10517 H H    . ALA C 165 ? 0.593 0.636 0.790 -0.031 -0.018 0.006  158 ALA LLL H    
10518 H HA   . ALA C 165 ? 0.581 0.617 0.787 -0.023 -0.013 -0.003 158 ALA LLL HA   
10519 H HB1  . ALA C 165 ? 0.592 0.612 0.782 -0.025 -0.018 -0.006 158 ALA LLL HB1  
10520 H HB2  . ALA C 165 ? 0.588 0.610 0.778 -0.028 -0.022 -0.001 158 ALA LLL HB2  
10521 H HB3  . ALA C 165 ? 0.590 0.614 0.775 -0.031 -0.020 0.001  158 ALA LLL HB3  
10522 N N    . GLY C 166 ? 0.564 0.601 0.768 -0.023 -0.005 -0.008 159 GLY LLL N    
10523 C CA   . GLY C 166 ? 0.546 0.583 0.746 -0.024 0.000  -0.010 159 GLY LLL CA   
10524 C C    . GLY C 166 ? 0.527 0.568 0.729 -0.026 0.003  -0.007 159 GLY LLL C    
10525 O O    . GLY C 166 ? 0.510 0.549 0.705 -0.030 0.006  -0.007 159 GLY LLL O    
10526 H H    . GLY C 166 ? 0.561 0.598 0.769 -0.020 -0.005 -0.010 159 GLY LLL H    
10527 H HA2  . GLY C 166 ? 0.549 0.587 0.753 -0.022 0.002  -0.015 159 GLY LLL HA2  
10528 H HA3  . GLY C 166 ? 0.553 0.586 0.747 -0.026 -0.001 -0.009 159 GLY LLL HA3  
10529 N N    . VAL C 167 ? 0.514 0.559 0.723 -0.024 0.003  -0.006 160 VAL LLL N    
10530 C CA   . VAL C 167 ? 0.507 0.553 0.716 -0.026 0.004  -0.003 160 VAL LLL CA   
10531 C C    . VAL C 167 ? 0.509 0.558 0.724 -0.025 0.008  -0.007 160 VAL LLL C    
10532 O O    . VAL C 167 ? 0.485 0.538 0.709 -0.022 0.007  -0.009 160 VAL LLL O    
10533 C CB   . VAL C 167 ? 0.496 0.544 0.708 -0.023 0.000  0.001  160 VAL LLL CB   
10534 C CG1  . VAL C 167 ? 0.499 0.544 0.708 -0.023 0.000  0.003  160 VAL LLL CG1  
10535 C CG2  . VAL C 167 ? 0.507 0.555 0.713 -0.024 -0.004 0.004  160 VAL LLL CG2  
10536 H H    . VAL C 167 ? 0.510 0.556 0.723 -0.022 0.001  -0.006 160 VAL LLL H    
10537 H HA   . VAL C 167 ? 0.513 0.556 0.716 -0.028 0.005  -0.002 160 VAL LLL HA   
10538 H HB   . VAL C 167 ? 0.494 0.544 0.711 -0.021 -0.001 0.000  160 VAL LLL HB   
10539 H HG11 . VAL C 167 ? 0.496 0.543 0.710 -0.022 0.001  0.001  160 VAL LLL HG11 
10540 H HG12 . VAL C 167 ? 0.497 0.544 0.706 -0.021 -0.004 0.005  160 VAL LLL HG12 
10541 H HG13 . VAL C 167 ? 0.505 0.546 0.708 -0.026 0.001  0.003  160 VAL LLL HG13 
10542 H HG21 . VAL C 167 ? 0.509 0.554 0.710 -0.026 -0.004 0.005  160 VAL LLL HG21 
10543 H HG22 . VAL C 167 ? 0.500 0.552 0.709 -0.022 -0.006 0.006  160 VAL LLL HG22 
10544 H HG23 . VAL C 167 ? 0.504 0.552 0.710 -0.024 -0.005 0.004  160 VAL LLL HG23 
10545 N N    . GLU C 168 ? 0.520 0.569 0.731 -0.030 0.011  -0.007 161 GLU LLL N    
10546 C CA   . GLU C 168 ? 0.531 0.585 0.747 -0.032 0.015  -0.010 161 GLU LLL CA   
10547 C C    . GLU C 168 ? 0.535 0.581 0.742 -0.037 0.013  -0.006 161 GLU LLL C    
10548 O O    . GLU C 168 ? 0.541 0.581 0.737 -0.042 0.014  -0.004 161 GLU LLL O    
10549 C CB   . GLU C 168 ? 0.552 0.614 0.769 -0.036 0.021  -0.017 161 GLU LLL CB   
10550 C CG   . GLU C 168 ? 0.570 0.635 0.792 -0.031 0.020  -0.022 161 GLU LLL CG   
10551 C CD   . GLU C 168 ? 0.572 0.644 0.806 -0.024 0.019  -0.026 161 GLU LLL CD   
10552 O OE1  . GLU C 168 ? 0.556 0.629 0.796 -0.023 0.017  -0.024 161 GLU LLL OE1  
10553 O OE2  . GLU C 168 ? 0.611 0.684 0.847 -0.019 0.018  -0.032 161 GLU LLL OE2  
10554 H H    . GLU C 168 ? 0.527 0.573 0.731 -0.033 0.012  -0.006 161 GLU LLL H    
10555 H HA   . GLU C 168 ? 0.525 0.581 0.748 -0.029 0.013  -0.011 161 GLU LLL HA   
10556 H HB2  . GLU C 168 ? 0.560 0.618 0.769 -0.041 0.022  -0.015 161 GLU LLL HB2  
10557 H HB3  . GLU C 168 ? 0.551 0.618 0.773 -0.037 0.022  -0.019 161 GLU LLL HB3  
10558 H HG2  . GLU C 168 ? 0.568 0.627 0.785 -0.029 0.017  -0.019 161 GLU LLL HG2  
10559 H HG3  . GLU C 168 ? 0.572 0.642 0.792 -0.033 0.024  -0.026 161 GLU LLL HG3  
10560 N N    . THR C 169 ? 0.533 0.578 0.743 -0.034 0.011  -0.004 162 THR LLL N    
10561 C CA   . THR C 169 ? 0.547 0.581 0.748 -0.037 0.008  0.000  162 THR LLL CA   
10562 C C    . THR C 169 ? 0.562 0.599 0.765 -0.041 0.010  -0.002 162 THR LLL C    
10563 O O    . THR C 169 ? 0.551 0.596 0.766 -0.038 0.011  -0.004 162 THR LLL O    
10564 C CB   . THR C 169 ? 0.541 0.572 0.744 -0.029 0.002  0.003  162 THR LLL CB   
10565 O OG1  . THR C 169 ? 0.547 0.580 0.749 -0.026 0.000  0.004  162 THR LLL OG1  
10566 C CG2  . THR C 169 ? 0.549 0.567 0.740 -0.029 -0.004 0.007  162 THR LLL CG2  
10567 H H    . THR C 169 ? 0.527 0.575 0.745 -0.031 0.010  -0.005 162 THR LLL H    
10568 H HA   . THR C 169 ? 0.557 0.585 0.748 -0.041 0.008  0.002  162 THR LLL HA   
10569 H HB   . THR C 169 ? 0.535 0.570 0.745 -0.026 0.002  0.002  162 THR LLL HB   
10571 H HG21 . THR C 169 ? 0.552 0.568 0.743 -0.030 -0.003 0.006  162 THR LLL HG21 
10572 H HG22 . THR C 169 ? 0.548 0.566 0.740 -0.023 -0.007 0.008  162 THR LLL HG22 
10573 H HG23 . THR C 169 ? 0.560 0.571 0.742 -0.033 -0.004 0.008  162 THR LLL HG23 
10574 N N    . THR C 170 ? 0.587 0.615 0.777 -0.050 0.011  0.000  163 THR LLL N    
10575 C CA   . THR C 170 ? 0.590 0.620 0.780 -0.057 0.013  -0.001 163 THR LLL CA   
10576 C C    . THR C 170 ? 0.604 0.623 0.792 -0.052 0.006  0.002  163 THR LLL C    
10577 O O    . THR C 170 ? 0.610 0.621 0.794 -0.045 0.001  0.005  163 THR LLL O    
10578 C CB   . THR C 170 ? 0.597 0.619 0.770 -0.070 0.014  0.001  163 THR LLL CB   
10579 O OG1  . THR C 170 ? 0.620 0.621 0.776 -0.070 0.007  0.006  163 THR LLL OG1  
10580 C CG2  . THR C 170 ? 0.595 0.628 0.768 -0.076 0.021  -0.003 163 THR LLL CG2  
10581 H H    . THR C 170 ? 0.592 0.614 0.773 -0.053 0.010  0.002  163 THR LLL H    
10582 H HA   . THR C 170 ? 0.582 0.624 0.783 -0.056 0.016  -0.005 163 THR LLL HA   
10583 H HB   . THR C 170 ? 0.603 0.628 0.776 -0.075 0.016  0.000  163 THR LLL HB   
10585 H HG21 . THR C 170 ? 0.587 0.634 0.771 -0.074 0.025  -0.008 163 THR LLL HG21 
10586 H HG22 . THR C 170 ? 0.609 0.637 0.770 -0.085 0.022  -0.002 163 THR LLL HG22 
10587 H HG23 . THR C 170 ? 0.594 0.623 0.765 -0.071 0.020  -0.002 163 THR LLL HG23 
10588 N N    . THR C 171 ? 0.625 0.647 0.816 -0.056 0.007  0.001  164 THR LLL N    
10589 C CA   . THR C 171 ? 0.655 0.664 0.840 -0.054 0.001  0.004  164 THR LLL CA   
10590 C C    . THR C 171 ? 0.683 0.672 0.846 -0.062 -0.003 0.009  164 THR LLL C    
10591 O O    . THR C 171 ? 0.692 0.681 0.846 -0.073 0.000  0.009  164 THR LLL O    
10592 C CB   . THR C 171 ? 0.659 0.677 0.853 -0.056 0.003  0.002  164 THR LLL CB   
10593 O OG1  . THR C 171 ? 0.693 0.715 0.882 -0.069 0.008  0.001  164 THR LLL OG1  
10594 C CG2  . THR C 171 ? 0.630 0.666 0.845 -0.048 0.007  -0.003 164 THR LLL CG2  
10595 H H    . THR C 171 ? 0.623 0.655 0.820 -0.060 0.012  -0.002 164 THR LLL H    
10596 H HA   . THR C 171 ? 0.648 0.655 0.835 -0.045 -0.002 0.005  164 THR LLL HA   
10597 H HB   . THR C 171 ? 0.664 0.672 0.854 -0.054 -0.001 0.004  164 THR LLL HB   
10599 H HG21 . THR C 171 ? 0.627 0.661 0.844 -0.041 0.005  -0.002 164 THR LLL HG21 
10600 H HG22 . THR C 171 ? 0.629 0.668 0.849 -0.048 0.007  -0.004 164 THR LLL HG22 
10601 H HG23 . THR C 171 ? 0.630 0.675 0.849 -0.051 0.011  -0.006 164 THR LLL HG23 
10602 N N    . PRO C 172 ? 0.711 0.681 0.862 -0.057 -0.012 0.012  165 PRO LLL N    
10603 C CA   . PRO C 172 ? 0.757 0.704 0.884 -0.065 -0.019 0.016  165 PRO LLL CA   
10604 C C    . PRO C 172 ? 0.782 0.725 0.899 -0.080 -0.016 0.017  165 PRO LLL C    
10605 O O    . PRO C 172 ? 0.780 0.735 0.910 -0.081 -0.013 0.015  165 PRO LLL O    
10606 C CB   . PRO C 172 ? 0.764 0.694 0.884 -0.053 -0.029 0.018  165 PRO LLL CB   
10607 C CG   . PRO C 172 ? 0.741 0.688 0.882 -0.043 -0.026 0.014  165 PRO LLL CG   
10608 C CD   . PRO C 172 ? 0.708 0.679 0.868 -0.044 -0.017 0.011  165 PRO LLL CD   
10609 H HA   . PRO C 172 ? 0.760 0.704 0.880 -0.067 -0.018 0.017  165 PRO LLL HA   
10610 H HB2  . PRO C 172 ? 0.781 0.695 0.887 -0.058 -0.034 0.020  165 PRO LLL HB2  
10611 H HB3  . PRO C 172 ? 0.766 0.692 0.882 -0.048 -0.032 0.018  165 PRO LLL HB3  
10612 H HG2  . PRO C 172 ? 0.740 0.685 0.881 -0.046 -0.026 0.014  165 PRO LLL HG2  
10613 H HG3  . PRO C 172 ? 0.736 0.680 0.878 -0.033 -0.030 0.014  165 PRO LLL HG3  
10614 H HD2  . PRO C 172 ? 0.698 0.679 0.869 -0.042 -0.014 0.010  165 PRO LLL HD2  
10615 H HD3  . PRO C 172 ? 0.702 0.677 0.866 -0.037 -0.017 0.011  165 PRO LLL HD3  
10616 N N    . SER C 173 ? 0.824 0.753 0.920 -0.093 -0.018 0.020  166 SER LLL N    
10617 C CA   . SER C 173 ? 0.850 0.776 0.933 -0.111 -0.016 0.021  166 SER LLL CA   
10618 C C    . SER C 173 ? 0.899 0.791 0.950 -0.120 -0.027 0.027  166 SER LLL C    
10619 O O    . SER C 173 ? 0.886 0.762 0.926 -0.113 -0.033 0.029  166 SER LLL O    
10620 C CB   . SER C 173 ? 0.844 0.794 0.936 -0.122 -0.005 0.018  166 SER LLL CB   
10621 O OG   . SER C 173 ? 0.881 0.817 0.952 -0.133 -0.006 0.021  166 SER LLL OG   
10622 H H    . SER C 173 ? 0.829 0.749 0.916 -0.092 -0.021 0.022  166 SER LLL H    
10623 H HA   . SER C 173 ? 0.846 0.776 0.936 -0.111 -0.016 0.020  166 SER LLL HA   
10624 H HB2  . SER C 173 ? 0.848 0.807 0.942 -0.131 -0.001 0.016  166 SER LLL HB2  
10625 H HB3  . SER C 173 ? 0.828 0.793 0.937 -0.114 0.000  0.014  166 SER LLL HB3  
10627 N N    . LYS C 174 ? 0.933 0.816 0.968 -0.137 -0.028 0.029  167 LYS LLL N    
10628 C CA   . LYS C 174 ? 0.968 0.813 0.969 -0.145 -0.041 0.035  167 LYS LLL CA   
10629 C C    . LYS C 174 ? 0.983 0.818 0.962 -0.163 -0.040 0.038  167 LYS LLL C    
10630 O O    . LYS C 174 ? 0.974 0.828 0.954 -0.180 -0.030 0.037  167 LYS LLL O    
10631 C CB   . LYS C 174 ? 0.995 0.833 0.988 -0.155 -0.043 0.037  167 LYS LLL CB   
10632 C CG   . LYS C 174 ? 0.976 0.844 1.000 -0.148 -0.035 0.032  167 LYS LLL CG   
10633 C CD   . LYS C 174 ? 0.954 0.855 0.994 -0.162 -0.022 0.028  167 LYS LLL CD   
10634 C CE   . LYS C 174 ? 0.912 0.842 0.983 -0.150 -0.015 0.022  167 LYS LLL CE   
10635 N NZ   . LYS C 174 ? 0.864 0.804 0.956 -0.130 -0.013 0.019  167 LYS LLL NZ   
10636 H H    . LYS C 174 ? 0.923 0.822 0.966 -0.144 -0.021 0.027  167 LYS LLL H    
10637 H HA   . LYS C 174 ? 0.973 0.803 0.970 -0.133 -0.048 0.036  167 LYS LLL HA   
10638 H HB2  . LYS C 174 ? 1.008 0.847 0.990 -0.172 -0.040 0.038  167 LYS LLL HB2  
10639 H HB3  . LYS C 174 ? 1.011 0.825 0.989 -0.152 -0.053 0.040  167 LYS LLL HB3  
10640 H HG2  . LYS C 174 ? 0.980 0.835 0.997 -0.147 -0.041 0.034  167 LYS LLL HG2  
10641 H HG3  . LYS C 174 ? 0.952 0.828 0.991 -0.133 -0.034 0.030  167 LYS LLL HG3  
10642 H HD2  . LYS C 174 ? 0.951 0.861 0.992 -0.164 -0.017 0.027  167 LYS LLL HD2  
10643 H HD3  . LYS C 174 ? 0.972 0.866 0.997 -0.176 -0.023 0.030  167 LYS LLL HD3  
10644 H HE2  . LYS C 174 ? 0.902 0.853 0.983 -0.158 -0.007 0.019  167 LYS LLL HE2  
10645 H HE3  . LYS C 174 ? 0.912 0.835 0.982 -0.149 -0.019 0.024  167 LYS LLL HE3  
10646 H HZ1  . LYS C 174 ? 0.872 0.799 0.961 -0.121 -0.019 0.021  167 LYS LLL HZ1  
10647 H HZ2  . LYS C 174 ? 0.853 0.813 0.963 -0.126 -0.007 0.016  167 LYS LLL HZ2  
10648 H HZ3  . LYS C 174 ? 0.873 0.812 0.960 -0.130 -0.012 0.020  167 LYS LLL HZ3  
10649 N N    . GLN C 175 ? 1.005 0.812 0.963 -0.158 -0.050 0.042  168 GLN LLL N    
10650 C CA   . GLN C 175 ? 1.033 0.822 0.963 -0.175 -0.053 0.046  168 GLN LLL CA   
10651 C C    . GLN C 175 ? 1.066 0.826 0.963 -0.195 -0.062 0.051  168 GLN LLL C    
10652 O O    . GLN C 175 ? 1.060 0.807 0.954 -0.190 -0.069 0.052  168 GLN LLL O    
10653 C CB   . GLN C 175 ? 1.045 0.811 0.963 -0.162 -0.064 0.048  168 GLN LLL CB   
10654 C CG   . GLN C 175 ? 1.020 0.811 0.967 -0.144 -0.057 0.043  168 GLN LLL CG   
10655 C CD   . GLN C 175 ? 1.027 0.798 0.964 -0.131 -0.068 0.045  168 GLN LLL CD   
10656 O OE1  . GLN C 175 ? 1.014 0.798 0.962 -0.125 -0.064 0.043  168 GLN LLL OE1  
10657 N NE2  . GLN C 175 ? 1.049 0.786 0.964 -0.125 -0.084 0.048  168 GLN LLL NE2  
10658 H H    . GLN C 175 ? 1.002 0.800 0.961 -0.144 -0.057 0.042  168 GLN LLL H    
10659 H HA   . GLN C 175 ? 1.022 0.832 0.960 -0.183 -0.043 0.044  168 GLN LLL HA   
10660 H HB2  . GLN C 175 ? 1.059 0.804 0.967 -0.155 -0.074 0.050  168 GLN LLL HB2  
10661 H HB3  . GLN C 175 ? 1.068 0.820 0.966 -0.174 -0.066 0.051  168 GLN LLL HB3  
10662 H HG2  . GLN C 175 ? 1.007 0.816 0.961 -0.151 -0.048 0.042  168 GLN LLL HG2  
10663 H HG3  . GLN C 175 ? 0.996 0.802 0.962 -0.134 -0.054 0.041  168 GLN LLL HG3  
10666 N N    . SER C 176 ? 1.087 0.835 0.957 -0.216 -0.062 0.055  169 SER LLL N    
10667 C CA   . SER C 176 ? 1.127 0.848 0.962 -0.240 -0.069 0.061  169 SER LLL CA   
10668 C C    . SER C 176 ? 1.156 0.828 0.963 -0.232 -0.089 0.066  169 SER LLL C    
10669 O O    . SER C 176 ? 1.170 0.823 0.957 -0.244 -0.096 0.069  169 SER LLL O    
10670 C CB   . SER C 176 ? 1.147 0.865 0.959 -0.266 -0.065 0.064  169 SER LLL CB   
10671 O OG   . SER C 176 ? 1.182 0.861 0.962 -0.266 -0.079 0.069  169 SER LLL OG   
10672 H H    . SER C 176 ? 1.087 0.841 0.957 -0.219 -0.058 0.055  169 SER LLL H    
10673 H HA   . SER C 176 ? 1.115 0.853 0.962 -0.245 -0.063 0.059  169 SER LLL HA   
10674 H HB2  . SER C 176 ? 1.165 0.881 0.964 -0.283 -0.064 0.066  169 SER LLL HB2  
10675 H HB3  . SER C 176 ? 1.125 0.873 0.957 -0.265 -0.053 0.059  169 SER LLL HB3  
10677 N N    . ASN C 177 ? 1.154 0.810 0.960 -0.211 -0.099 0.065  170 ASN LLL N    
10678 C CA   . ASN C 177 ? 1.174 0.784 0.954 -0.199 -0.120 0.068  170 ASN LLL CA   
10679 C C    . ASN C 177 ? 1.133 0.751 0.936 -0.175 -0.123 0.064  170 ASN LLL C    
10680 O O    . ASN C 177 ? 1.117 0.705 0.906 -0.159 -0.139 0.064  170 ASN LLL O    
10681 C CB   . ASN C 177 ? 1.188 0.779 0.956 -0.189 -0.129 0.069  170 ASN LLL CB   
10682 C CG   . ASN C 177 ? 1.146 0.772 0.952 -0.167 -0.120 0.063  170 ASN LLL CG   
10683 O OD1  . ASN C 177 ? 1.114 0.782 0.953 -0.167 -0.103 0.059  170 ASN LLL OD1  
10684 N ND2  . ASN C 177 ? 1.151 0.762 0.953 -0.149 -0.131 0.062  170 ASN LLL ND2  
10685 H H    . ASN C 177 ? 1.132 0.804 0.954 -0.203 -0.093 0.063  170 ASN LLL H    
10686 H HA   . ASN C 177 ? 1.204 0.790 0.957 -0.214 -0.127 0.073  170 ASN LLL HA   
10687 H HB2  . ASN C 177 ? 1.211 0.772 0.961 -0.181 -0.144 0.071  170 ASN LLL HB2  
10688 H HB3  . ASN C 177 ? 1.204 0.789 0.956 -0.205 -0.128 0.072  170 ASN LLL HB3  
10691 N N    . ASN C 178 ? 1.086 0.743 0.923 -0.172 -0.108 0.060  171 ASN LLL N    
10692 C CA   . ASN C 178 ? 1.057 0.723 0.915 -0.155 -0.109 0.056  171 ASN LLL CA   
10693 C C    . ASN C 178 ? 1.001 0.687 0.887 -0.128 -0.107 0.050  171 ASN LLL C    
10694 O O    . ASN C 178 ? 0.965 0.662 0.871 -0.113 -0.106 0.047  171 ASN LLL O    
10695 C CB   . ASN C 178 ? 1.103 0.726 0.930 -0.154 -0.127 0.059  171 ASN LLL CB   
10696 C CG   . ASN C 178 ? 1.155 0.763 0.956 -0.181 -0.128 0.064  171 ASN LLL CG   
10697 O OD1  . ASN C 178 ? 1.151 0.788 0.970 -0.193 -0.115 0.063  171 ASN LLL OD1  
10698 N ND2  . ASN C 178 ? 1.209 0.770 0.967 -0.192 -0.144 0.070  171 ASN LLL ND2  
10699 H H    . ASN C 178 ? 1.070 0.751 0.920 -0.181 -0.096 0.059  171 ASN LLL H    
10700 H HA   . ASN C 178 ? 1.039 0.727 0.911 -0.162 -0.099 0.055  171 ASN LLL HA   
10701 H HB2  . ASN C 178 ? 1.127 0.725 0.936 -0.148 -0.138 0.060  171 ASN LLL HB2  
10702 H HB3  . ASN C 178 ? 1.091 0.722 0.933 -0.140 -0.127 0.056  171 ASN LLL HB3  
10705 N N    . LYS C 179 ? 0.985 0.675 0.874 -0.123 -0.106 0.050  172 LYS LLL N    
10706 C CA   . LYS C 179 ? 0.940 0.653 0.858 -0.100 -0.102 0.045  172 LYS LLL CA   
10707 C C    . LYS C 179 ? 0.890 0.646 0.840 -0.104 -0.084 0.042  172 LYS LLL C    
10708 O O    . LYS C 179 ? 0.886 0.653 0.835 -0.122 -0.074 0.043  172 LYS LLL O    
10709 C CB   . LYS C 179 ? 0.959 0.653 0.861 -0.094 -0.112 0.046  172 LYS LLL CB   
10710 C CG   . LYS C 179 ? 0.992 0.646 0.867 -0.083 -0.133 0.047  172 LYS LLL CG   
10711 C CD   . LYS C 179 ? 1.032 0.651 0.873 -0.092 -0.145 0.051  172 LYS LLL CD   
10712 C CE   . LYS C 179 ? 1.049 0.643 0.877 -0.071 -0.163 0.049  172 LYS LLL CE   
10713 N NZ   . LYS C 179 ? 1.063 0.640 0.885 -0.056 -0.175 0.046  172 LYS LLL NZ   
10714 H H    . LYS C 179 ? 1.001 0.681 0.874 -0.134 -0.107 0.053  172 LYS LLL H    
10715 H HA   . LYS C 179 ? 0.936 0.647 0.860 -0.088 -0.107 0.043  172 LYS LLL HA   
10716 H HB2  . LYS C 179 ? 0.970 0.659 0.860 -0.108 -0.110 0.049  172 LYS LLL HB2  
10717 H HB3  . LYS C 179 ? 0.935 0.649 0.857 -0.082 -0.108 0.043  172 LYS LLL HB3  
10718 H HG2  . LYS C 179 ? 0.980 0.642 0.868 -0.065 -0.135 0.043  172 LYS LLL HG2  
10719 H HG3  . LYS C 179 ? 1.005 0.646 0.870 -0.087 -0.136 0.048  172 LYS LLL HG3  
10720 H HD2  . LYS C 179 ? 1.056 0.654 0.874 -0.106 -0.149 0.055  172 LYS LLL HD2  
10721 H HD3  . LYS C 179 ? 1.021 0.654 0.868 -0.098 -0.137 0.052  172 LYS LLL HD3  
10722 H HE2  . LYS C 179 ? 1.080 0.647 0.882 -0.078 -0.172 0.052  172 LYS LLL HE2  
10723 H HE3  . LYS C 179 ? 1.028 0.642 0.875 -0.059 -0.159 0.046  172 LYS LLL HE3  
10724 H HZ1  . LYS C 179 ? 1.036 0.636 0.882 -0.045 -0.169 0.042  172 LYS LLL HZ1  
10725 H HZ2  . LYS C 179 ? 1.085 0.639 0.891 -0.048 -0.188 0.045  172 LYS LLL HZ2  
10726 H HZ3  . LYS C 179 ? 1.073 0.640 0.885 -0.067 -0.175 0.048  172 LYS LLL HZ3  
10727 N N    . TYR C 180 ? 0.843 0.623 0.821 -0.086 -0.079 0.037  173 TYR LLL N    
10728 C CA   . TYR C 180 ? 0.806 0.625 0.815 -0.086 -0.063 0.034  173 TYR LLL CA   
10729 C C    . TYR C 180 ? 0.788 0.619 0.803 -0.085 -0.057 0.033  173 TYR LLL C    
10730 O O    . TYR C 180 ? 0.796 0.612 0.800 -0.078 -0.066 0.034  173 TYR LLL O    
10731 C CB   . TYR C 180 ? 0.779 0.615 0.812 -0.070 -0.061 0.030  173 TYR LLL CB   
10732 C CG   . TYR C 180 ? 0.798 0.629 0.829 -0.074 -0.062 0.030  173 TYR LLL CG   
10733 C CD1  . TYR C 180 ? 0.791 0.643 0.835 -0.085 -0.051 0.029  173 TYR LLL CD1  
10734 C CD2  . TYR C 180 ? 0.834 0.639 0.848 -0.067 -0.075 0.031  173 TYR LLL CD2  
10735 C CE1  . TYR C 180 ? 0.801 0.648 0.843 -0.089 -0.053 0.029  173 TYR LLL CE1  
10736 C CE2  . TYR C 180 ? 0.835 0.634 0.846 -0.071 -0.076 0.031  173 TYR LLL CE2  
10737 C CZ   . TYR C 180 ? 0.826 0.646 0.851 -0.083 -0.065 0.031  173 TYR LLL CZ   
10738 O OH   . TYR C 180 ? 0.842 0.656 0.863 -0.087 -0.067 0.031  173 TYR LLL OH   
10739 H H    . TYR C 180 ? 0.846 0.621 0.825 -0.073 -0.085 0.036  173 TYR LLL H    
10740 H HA   . TYR C 180 ? 0.806 0.630 0.813 -0.099 -0.057 0.034  173 TYR LLL HA   
10741 H HB2  . TYR C 180 ? 0.785 0.614 0.816 -0.058 -0.068 0.029  173 TYR LLL HB2  
10742 H HB3  . TYR C 180 ? 0.760 0.619 0.812 -0.068 -0.052 0.027  173 TYR LLL HB3  
10743 H HD1  . TYR C 180 ? 0.778 0.647 0.833 -0.089 -0.043 0.027  173 TYR LLL HD1  
10744 H HD2  . TYR C 180 ? 0.840 0.631 0.845 -0.059 -0.083 0.031  173 TYR LLL HD2  
10745 H HE1  . TYR C 180 ? 0.790 0.653 0.842 -0.096 -0.046 0.028  173 TYR LLL HE1  
10746 H HE2  . TYR C 180 ? 0.852 0.632 0.851 -0.066 -0.086 0.032  173 TYR LLL HE2  
10748 N N    . ALA C 181 ? 0.747 0.605 0.779 -0.093 -0.044 0.031  174 ALA LLL N    
10749 C CA   . ALA C 181 ? 0.717 0.591 0.759 -0.093 -0.037 0.029  174 ALA LLL CA   
10750 C C    . ALA C 181 ? 0.670 0.577 0.743 -0.084 -0.027 0.024  174 ALA LLL C    
10751 O O    . ALA C 181 ? 0.646 0.564 0.732 -0.083 -0.023 0.022  174 ALA LLL O    
10752 C CB   . ALA C 181 ? 0.727 0.601 0.755 -0.112 -0.031 0.030  174 ALA LLL CB   
10753 H H    . ALA C 181 ? 0.742 0.610 0.780 -0.099 -0.039 0.030  174 ALA LLL H    
10754 H HA   . ALA C 181 ? 0.722 0.587 0.758 -0.086 -0.043 0.030  174 ALA LLL HA   
10755 H HB1  . ALA C 181 ? 0.720 0.604 0.754 -0.112 -0.026 0.029  174 ALA LLL HB1  
10756 H HB2  . ALA C 181 ? 0.753 0.605 0.759 -0.119 -0.038 0.034  174 ALA LLL HB2  
10757 H HB3  . ALA C 181 ? 0.723 0.609 0.757 -0.119 -0.025 0.029  174 ALA LLL HB3  
10758 N N    . ALA C 182 ? 0.649 0.567 0.732 -0.078 -0.023 0.023  175 ALA LLL N    
10759 C CA   . ALA C 182 ? 0.623 0.569 0.732 -0.071 -0.014 0.018  175 ALA LLL CA   
10760 C C    . ALA C 182 ? 0.615 0.566 0.724 -0.072 -0.011 0.018  175 ALA LLL C    
10761 O O    . ALA C 182 ? 0.633 0.567 0.724 -0.075 -0.017 0.021  175 ALA LLL O    
10762 C CB   . ALA C 182 ? 0.609 0.559 0.732 -0.056 -0.018 0.017  175 ALA LLL CB   
10763 H H    . ALA C 182 ? 0.660 0.570 0.734 -0.077 -0.027 0.024  175 ALA LLL H    
10764 H HA   . ALA C 182 ? 0.617 0.573 0.732 -0.077 -0.009 0.016  175 ALA LLL HA   
10765 H HB1  . ALA C 182 ? 0.592 0.558 0.729 -0.053 -0.013 0.015  175 ALA LLL HB1  
10766 H HB2  . ALA C 182 ? 0.612 0.558 0.733 -0.056 -0.020 0.017  175 ALA LLL HB2  
10767 H HB3  . ALA C 182 ? 0.613 0.556 0.731 -0.050 -0.024 0.018  175 ALA LLL HB3  
10768 N N    . SER C 183 ? 0.591 0.563 0.717 -0.070 -0.003 0.014  176 SER LLL N    
10769 C CA   . SER C 183 ? 0.588 0.566 0.715 -0.069 0.000  0.013  176 SER LLL CA   
10770 C C    . SER C 183 ? 0.559 0.554 0.708 -0.059 0.003  0.009  176 SER LLL C    
10771 O O    . SER C 183 ? 0.543 0.547 0.704 -0.055 0.004  0.007  176 SER LLL O    
10772 C CB   . SER C 183 ? 0.597 0.579 0.718 -0.082 0.007  0.011  176 SER LLL CB   
10773 O OG   . SER C 183 ? 0.594 0.591 0.724 -0.087 0.014  0.006  176 SER LLL OG   
10774 H H    . SER C 183 ? 0.582 0.565 0.719 -0.069 0.001  0.011  176 SER LLL H    
10775 H HA   . SER C 183 ? 0.595 0.561 0.713 -0.067 -0.006 0.015  176 SER LLL HA   
10776 H HB2  . SER C 183 ? 0.592 0.580 0.716 -0.080 0.009  0.009  176 SER LLL HB2  
10777 H HB3  . SER C 183 ? 0.614 0.583 0.719 -0.089 0.004  0.014  176 SER LLL HB3  
10779 N N    . SER C 184 ? 0.548 0.544 0.696 -0.055 0.002  0.010  177 SER LLL N    
10780 C CA   . SER C 184 ? 0.517 0.526 0.680 -0.047 0.003  0.008  177 SER LLL CA   
10781 C C    . SER C 184 ? 0.525 0.537 0.685 -0.050 0.006  0.006  177 SER LLL C    
10782 O O    . SER C 184 ? 0.545 0.547 0.693 -0.054 0.004  0.009  177 SER LLL O    
10783 C CB   . SER C 184 ? 0.514 0.520 0.679 -0.038 -0.004 0.010  177 SER LLL CB   
10784 O OG   . SER C 184 ? 0.505 0.524 0.684 -0.032 -0.003 0.009  177 SER LLL OG   
10785 H H    . SER C 184 ? 0.556 0.545 0.695 -0.059 0.001  0.011  177 SER LLL H    
10786 H HA   . SER C 184 ? 0.512 0.529 0.685 -0.046 0.006  0.005  177 SER LLL HA   
10787 H HB2  . SER C 184 ? 0.518 0.520 0.682 -0.037 -0.007 0.011  177 SER LLL HB2  
10788 H HB3  . SER C 184 ? 0.523 0.523 0.680 -0.039 -0.007 0.012  177 SER LLL HB3  
10790 N N    . TYR C 185 ? 0.492 0.516 0.664 -0.047 0.010  0.002  178 TYR LLL N    
10791 C CA   . TYR C 185 ? 0.494 0.521 0.664 -0.049 0.014  -0.001 178 TYR LLL CA   
10792 C C    . TYR C 185 ? 0.487 0.518 0.665 -0.042 0.011  -0.001 178 TYR LLL C    
10793 O O    . TYR C 185 ? 0.490 0.526 0.679 -0.037 0.011  -0.003 178 TYR LLL O    
10794 C CB   . TYR C 185 ? 0.489 0.525 0.662 -0.053 0.021  -0.007 178 TYR LLL CB   
10795 C CG   . TYR C 185 ? 0.497 0.530 0.660 -0.064 0.024  -0.007 178 TYR LLL CG   
10796 C CD1  . TYR C 185 ? 0.514 0.542 0.664 -0.071 0.027  -0.007 178 TYR LLL CD1  
10797 C CD2  . TYR C 185 ? 0.494 0.530 0.660 -0.067 0.025  -0.007 178 TYR LLL CD2  
10798 C CE1  . TYR C 185 ? 0.523 0.548 0.660 -0.083 0.030  -0.006 178 TYR LLL CE1  
10799 C CE2  . TYR C 185 ? 0.515 0.548 0.669 -0.078 0.028  -0.006 178 TYR LLL CE2  
10800 C CZ   . TYR C 185 ? 0.526 0.554 0.666 -0.087 0.030  -0.006 178 TYR LLL CZ   
10801 O OH   . TYR C 185 ? 0.543 0.568 0.669 -0.100 0.033  -0.005 178 TYR LLL OH   
10802 H H    . TYR C 185 ? 0.489 0.518 0.670 -0.044 0.011  0.000  178 TYR LLL H    
10803 H HA   . TYR C 185 ? 0.502 0.522 0.662 -0.053 0.012  0.002  178 TYR LLL HA   
10804 H HB2  . TYR C 185 ? 0.481 0.523 0.665 -0.050 0.021  -0.009 178 TYR LLL HB2  
10805 H HB3  . TYR C 185 ? 0.490 0.528 0.663 -0.053 0.023  -0.010 178 TYR LLL HB3  
10806 H HD1  . TYR C 185 ? 0.512 0.539 0.660 -0.070 0.026  -0.007 178 TYR LLL HD1  
10807 H HD2  . TYR C 185 ? 0.488 0.526 0.662 -0.062 0.024  -0.007 178 TYR LLL HD2  
10808 H HE1  . TYR C 185 ? 0.535 0.556 0.662 -0.089 0.031  -0.006 178 TYR LLL HE1  
10809 H HE2  . TYR C 185 ? 0.514 0.547 0.669 -0.081 0.028  -0.006 178 TYR LLL HE2  
10811 N N    . LEU C 186 ? 0.490 0.516 0.661 -0.043 0.008  0.001  179 LEU LLL N    
10812 C CA   . LEU C 186 ? 0.488 0.516 0.663 -0.039 0.005  0.001  179 LEU LLL CA   
10813 C C    . LEU C 186 ? 0.487 0.514 0.657 -0.041 0.008  -0.003 179 LEU LLL C    
10814 O O    . LEU C 186 ? 0.487 0.509 0.647 -0.046 0.009  -0.002 179 LEU LLL O    
10815 C CB   . LEU C 186 ? 0.496 0.522 0.667 -0.038 -0.001 0.007  179 LEU LLL CB   
10816 C CG   . LEU C 186 ? 0.488 0.517 0.661 -0.037 -0.004 0.008  179 LEU LLL CG   
10817 C CD1  . LEU C 186 ? 0.486 0.522 0.669 -0.033 -0.005 0.007  179 LEU LLL CD1  
10818 C CD2  . LEU C 186 ? 0.499 0.529 0.667 -0.037 -0.009 0.012  179 LEU LLL CD2  
10819 H H    . LEU C 186 ? 0.499 0.519 0.662 -0.046 0.007  0.003  179 LEU LLL H    
10820 H HA   . LEU C 186 ? 0.480 0.513 0.663 -0.036 0.005  0.000  179 LEU LLL HA   
10821 H HB2  . LEU C 186 ? 0.490 0.517 0.664 -0.036 -0.002 0.008  179 LEU LLL HB2  
10822 H HB3  . LEU C 186 ? 0.501 0.522 0.664 -0.041 -0.001 0.008  179 LEU LLL HB3  
10823 H HG   . LEU C 186 ? 0.496 0.522 0.665 -0.038 -0.003 0.006  179 LEU LLL HG   
10824 H HD11 . LEU C 186 ? 0.482 0.518 0.668 -0.032 -0.003 0.004  179 LEU LLL HD11 
10825 H HD12 . LEU C 186 ? 0.484 0.520 0.666 -0.034 -0.007 0.007  179 LEU LLL HD12 
10826 H HD13 . LEU C 186 ? 0.480 0.519 0.666 -0.031 -0.007 0.009  179 LEU LLL HD13 
10827 H HD21 . LEU C 186 ? 0.494 0.526 0.665 -0.035 -0.011 0.013  179 LEU LLL HD21 
10828 H HD22 . LEU C 186 ? 0.494 0.527 0.663 -0.037 -0.011 0.013  179 LEU LLL HD22 
10829 H HD23 . LEU C 186 ? 0.504 0.528 0.664 -0.040 -0.009 0.013  179 LEU LLL HD23 
10830 N N    . SER C 187 ? 0.491 0.521 0.667 -0.038 0.008  -0.007 180 SER LLL N    
10831 C CA   . SER C 187 ? 0.496 0.523 0.667 -0.038 0.010  -0.012 180 SER LLL CA   
10832 C C    . SER C 187 ? 0.508 0.528 0.673 -0.037 0.004  -0.008 180 SER LLL C    
10833 O O    . SER C 187 ? 0.515 0.536 0.685 -0.035 -0.001 -0.006 180 SER LLL O    
10834 C CB   . SER C 187 ? 0.497 0.530 0.676 -0.033 0.012  -0.019 180 SER LLL CB   
10835 O OG   . SER C 187 ? 0.483 0.524 0.665 -0.036 0.019  -0.023 180 SER LLL OG   
10836 H H    . SER C 187 ? 0.483 0.515 0.665 -0.034 0.007  -0.007 180 SER LLL H    
10837 H HA   . SER C 187 ? 0.505 0.531 0.669 -0.041 0.012  -0.012 180 SER LLL HA   
10838 H HB2  . SER C 187 ? 0.487 0.521 0.672 -0.030 0.010  -0.019 180 SER LLL HB2  
10839 H HB3  . SER C 187 ? 0.499 0.529 0.674 -0.032 0.012  -0.023 180 SER LLL HB3  
10841 N N    . LEU C 188 ? 0.519 0.533 0.673 -0.041 0.003  -0.008 181 LEU LLL N    
10842 C CA   . LEU C 188 ? 0.516 0.522 0.662 -0.042 -0.003 -0.005 181 LEU LLL CA   
10843 C C    . LEU C 188 ? 0.520 0.518 0.657 -0.042 -0.003 -0.010 181 LEU LLL C    
10844 O O    . LEU C 188 ? 0.555 0.556 0.692 -0.041 0.003  -0.016 181 LEU LLL O    
10845 C CB   . LEU C 188 ? 0.519 0.524 0.658 -0.047 -0.005 0.002  181 LEU LLL CB   
10846 C CG   . LEU C 188 ? 0.516 0.528 0.662 -0.046 -0.007 0.006  181 LEU LLL CG   
10847 C CD1  . LEU C 188 ? 0.526 0.536 0.666 -0.049 -0.010 0.011  181 LEU LLL CD1  
10848 C CD2  . LEU C 188 ? 0.513 0.531 0.668 -0.044 -0.010 0.008  181 LEU LLL CD2  
10849 H H    . LEU C 188 ? 0.522 0.535 0.672 -0.043 0.007  -0.010 181 LEU LLL H    
10850 H HA   . LEU C 188 ? 0.512 0.519 0.662 -0.040 -0.006 -0.004 181 LEU LLL HA   
10851 H HB2  . LEU C 188 ? 0.526 0.528 0.660 -0.049 -0.002 0.001  181 LEU LLL HB2  
10852 H HB3  . LEU C 188 ? 0.524 0.525 0.658 -0.049 -0.008 0.004  181 LEU LLL HB3  
10853 H HG   . LEU C 188 ? 0.514 0.528 0.664 -0.045 -0.003 0.005  181 LEU LLL HG   
10854 H HD11 . LEU C 188 ? 0.531 0.536 0.664 -0.052 -0.008 0.011  181 LEU LLL HD11 
10855 H HD12 . LEU C 188 ? 0.519 0.534 0.663 -0.048 -0.012 0.014  181 LEU LLL HD12 
10856 H HD13 . LEU C 188 ? 0.527 0.536 0.663 -0.051 -0.013 0.013  181 LEU LLL HD13 
10857 H HD21 . LEU C 188 ? 0.515 0.530 0.665 -0.046 -0.013 0.009  181 LEU LLL HD21 
10858 H HD22 . LEU C 188 ? 0.507 0.530 0.664 -0.043 -0.012 0.011  181 LEU LLL HD22 
10859 H HD23 . LEU C 188 ? 0.508 0.527 0.668 -0.041 -0.008 0.005  181 LEU LLL HD23 
10860 N N    . THR C 189 ? 0.509 0.498 0.637 -0.043 -0.009 -0.008 182 THR LLL N    
10861 C CA   . THR C 189 ? 0.518 0.496 0.633 -0.044 -0.010 -0.012 182 THR LLL CA   
10862 C C    . THR C 189 ? 0.525 0.502 0.632 -0.051 -0.009 -0.006 182 THR LLL C    
10863 O O    . THR C 189 ? 0.517 0.500 0.629 -0.053 -0.010 0.000  182 THR LLL O    
10864 C CB   . THR C 189 ? 0.525 0.491 0.633 -0.043 -0.018 -0.012 182 THR LLL CB   
10865 O OG1  . THR C 189 ? 0.518 0.482 0.620 -0.050 -0.023 -0.003 182 THR LLL OG1  
10866 C CG2  . THR C 189 ? 0.516 0.482 0.631 -0.037 -0.020 -0.016 182 THR LLL CG2  
10867 H H    . THR C 189 ? 0.509 0.497 0.638 -0.044 -0.013 -0.005 182 THR LLL H    
10868 H HA   . THR C 189 ? 0.522 0.502 0.639 -0.041 -0.006 -0.018 182 THR LLL HA   
10869 H HB   . THR C 189 ? 0.534 0.493 0.633 -0.042 -0.018 -0.016 182 THR LLL HB   
10871 H HG21 . THR C 189 ? 0.515 0.486 0.636 -0.033 -0.016 -0.021 182 THR LLL HG21 
10872 H HG22 . THR C 189 ? 0.528 0.483 0.635 -0.036 -0.025 -0.017 182 THR LLL HG22 
10873 H HG23 . THR C 189 ? 0.509 0.480 0.630 -0.039 -0.021 -0.011 182 THR LLL HG23 
10874 N N    . PRO C 190 ? 0.531 0.501 0.627 -0.053 -0.007 -0.009 183 PRO LLL N    
10875 C CA   . PRO C 190 ? 0.534 0.499 0.619 -0.059 -0.008 -0.004 183 PRO LLL CA   
10876 C C    . PRO C 190 ? 0.540 0.501 0.620 -0.063 -0.016 0.003  183 PRO LLL C    
10877 O O    . PRO C 190 ? 0.548 0.509 0.624 -0.068 -0.018 0.008  183 PRO LLL O    
10878 C CB   . PRO C 190 ? 0.551 0.508 0.624 -0.060 -0.005 -0.010 183 PRO LLL CB   
10879 C CG   . PRO C 190 ? 0.546 0.510 0.627 -0.054 0.000  -0.019 183 PRO LLL CG   
10880 C CD   . PRO C 190 ? 0.539 0.505 0.631 -0.048 -0.004 -0.019 183 PRO LLL CD   
10881 H HA   . PRO C 190 ? 0.530 0.501 0.619 -0.061 -0.006 -0.002 183 PRO LLL HA   
10882 H HB2  . PRO C 190 ? 0.558 0.507 0.623 -0.061 -0.009 -0.010 183 PRO LLL HB2  
10883 H HB3  . PRO C 190 ? 0.553 0.511 0.622 -0.064 -0.002 -0.009 183 PRO LLL HB3  
10884 H HG2  . PRO C 190 ? 0.557 0.517 0.632 -0.052 0.000  -0.025 183 PRO LLL HG2  
10885 H HG3  . PRO C 190 ? 0.543 0.515 0.629 -0.055 0.006  -0.021 183 PRO LLL HG3  
10886 H HD2  . PRO C 190 ? 0.546 0.504 0.632 -0.046 -0.009 -0.020 183 PRO LLL HD2  
10887 H HD3  . PRO C 190 ? 0.533 0.507 0.634 -0.045 -0.001 -0.023 183 PRO LLL HD3  
10888 N N    . GLU C 191 ? 0.538 0.494 0.617 -0.062 -0.021 0.002  184 GLU LLL N    
10889 C CA   . GLU C 191 ? 0.548 0.500 0.621 -0.067 -0.029 0.009  184 GLU LLL CA   
10890 C C    . GLU C 191 ? 0.538 0.506 0.624 -0.068 -0.030 0.014  184 GLU LLL C    
10891 O O    . GLU C 191 ? 0.552 0.525 0.636 -0.073 -0.033 0.020  184 GLU LLL O    
10892 C CB   . GLU C 191 ? 0.561 0.501 0.627 -0.067 -0.035 0.007  184 GLU LLL CB   
10893 C CG   . GLU C 191 ? 0.577 0.501 0.627 -0.066 -0.037 0.002  184 GLU LLL CG   
10894 C CD   . GLU C 191 ? 0.575 0.496 0.627 -0.057 -0.032 -0.008 184 GLU LLL CD   
10895 O OE1  . GLU C 191 ? 0.540 0.472 0.607 -0.052 -0.027 -0.011 184 GLU LLL OE1  
10896 O OE2  . GLU C 191 ? 0.576 0.486 0.616 -0.056 -0.032 -0.013 184 GLU LLL OE2  
10897 H H    . GLU C 191 ? 0.542 0.495 0.623 -0.058 -0.021 -0.002 184 GLU LLL H    
10898 H HA   . GLU C 191 ? 0.555 0.503 0.620 -0.071 -0.030 0.011  184 GLU LLL HA   
10899 H HB2  . GLU C 191 ? 0.554 0.497 0.627 -0.062 -0.034 0.004  184 GLU LLL HB2  
10900 H HB3  . GLU C 191 ? 0.559 0.501 0.623 -0.072 -0.040 0.012  184 GLU LLL HB3  
10901 H HG2  . GLU C 191 ? 0.586 0.499 0.628 -0.068 -0.043 0.003  184 GLU LLL HG2  
10902 H HG3  . GLU C 191 ? 0.580 0.503 0.625 -0.070 -0.036 0.004  184 GLU LLL HG3  
10903 N N    . GLN C 192 ? 0.520 0.496 0.619 -0.063 -0.026 0.012  185 GLN LLL N    
10904 C CA   . GLN C 192 ? 0.507 0.498 0.618 -0.062 -0.026 0.016  185 GLN LLL CA   
10905 C C    . GLN C 192 ? 0.507 0.503 0.619 -0.063 -0.025 0.018  185 GLN LLL C    
10906 O O    . GLN C 192 ? 0.490 0.495 0.604 -0.065 -0.028 0.023  185 GLN LLL O    
10907 C CB   . GLN C 192 ? 0.501 0.497 0.624 -0.056 -0.022 0.012  185 GLN LLL CB   
10908 C CG   . GLN C 192 ? 0.496 0.488 0.619 -0.055 -0.026 0.010  185 GLN LLL CG   
10909 C CD   . GLN C 192 ? 0.483 0.481 0.618 -0.049 -0.023 0.007  185 GLN LLL CD   
10910 O OE1  . GLN C 192 ? 0.506 0.502 0.645 -0.045 -0.019 0.002  185 GLN LLL OE1  
10911 N NE2  . GLN C 192 ? 0.477 0.485 0.620 -0.050 -0.024 0.011  185 GLN LLL NE2  
10912 H H    . GLN C 192 ? 0.522 0.495 0.623 -0.059 -0.024 0.008  185 GLN LLL H    
10913 H HA   . GLN C 192 ? 0.508 0.502 0.618 -0.065 -0.030 0.019  185 GLN LLL HA   
10914 H HB2  . GLN C 192 ? 0.501 0.493 0.623 -0.054 -0.019 0.008  185 GLN LLL HB2  
10915 H HB3  . GLN C 192 ? 0.490 0.494 0.620 -0.055 -0.022 0.014  185 GLN LLL HB3  
10916 H HG2  . GLN C 192 ? 0.497 0.491 0.618 -0.059 -0.030 0.014  185 GLN LLL HG2  
10917 H HG3  . GLN C 192 ? 0.507 0.488 0.622 -0.055 -0.027 0.008  185 GLN LLL HG3  
10920 N N    . TRP C 193 ? 0.511 0.502 0.621 -0.061 -0.019 0.015  186 TRP LLL N    
10921 C CA   . TRP C 193 ? 0.518 0.510 0.625 -0.062 -0.019 0.017  186 TRP LLL CA   
10922 C C    . TRP C 193 ? 0.554 0.543 0.652 -0.067 -0.024 0.022  186 TRP LLL C    
10923 O O    . TRP C 193 ? 0.554 0.549 0.655 -0.066 -0.028 0.025  186 TRP LLL O    
10924 C CB   . TRP C 193 ? 0.518 0.502 0.619 -0.063 -0.012 0.013  186 TRP LLL CB   
10925 C CG   . TRP C 193 ? 0.513 0.493 0.606 -0.066 -0.012 0.016  186 TRP LLL CG   
10926 C CD1  . TRP C 193 ? 0.522 0.492 0.601 -0.071 -0.011 0.015  186 TRP LLL CD1  
10927 C CD2  . TRP C 193 ? 0.505 0.487 0.601 -0.064 -0.016 0.020  186 TRP LLL CD2  
10928 N NE1  . TRP C 193 ? 0.525 0.490 0.598 -0.074 -0.013 0.019  186 TRP LLL NE1  
10929 C CE2  . TRP C 193 ? 0.521 0.493 0.604 -0.069 -0.016 0.021  186 TRP LLL CE2  
10930 C CE3  . TRP C 193 ? 0.493 0.485 0.601 -0.059 -0.018 0.021  186 TRP LLL CE3  
10931 C CZ2  . TRP C 193 ? 0.518 0.486 0.598 -0.068 -0.021 0.025  186 TRP LLL CZ2  
10932 C CZ3  . TRP C 193 ? 0.490 0.479 0.596 -0.058 -0.022 0.024  186 TRP LLL CZ3  
10933 C CH2  . TRP C 193 ? 0.508 0.485 0.599 -0.062 -0.024 0.026  186 TRP LLL CH2  
10934 H H    . TRP C 193 ? 0.515 0.502 0.623 -0.059 -0.017 0.011  186 TRP LLL H    
10935 H HA   . TRP C 193 ? 0.513 0.512 0.628 -0.059 -0.019 0.019  186 TRP LLL HA   
10936 H HB2  . TRP C 193 ? 0.510 0.499 0.619 -0.060 -0.009 0.011  186 TRP LLL HB2  
10937 H HB3  . TRP C 193 ? 0.523 0.502 0.619 -0.064 -0.011 0.011  186 TRP LLL HB3  
10938 H HD1  . TRP C 193 ? 0.527 0.494 0.602 -0.073 -0.009 0.013  186 TRP LLL HD1  
10939 H HE1  . TRP C 193 ? 0.537 0.495 0.600 -0.078 -0.013 0.019  186 TRP LLL HE1  
10940 H HE3  . TRP C 193 ? 0.483 0.481 0.599 -0.057 -0.018 0.020  186 TRP LLL HE3  
10941 H HZ2  . TRP C 193 ? 0.531 0.491 0.600 -0.072 -0.022 0.026  186 TRP LLL HZ2  
10942 H HZ3  . TRP C 193 ? 0.486 0.482 0.599 -0.053 -0.024 0.024  186 TRP LLL HZ3  
10943 H HH2  . TRP C 193 ? 0.512 0.486 0.601 -0.060 -0.028 0.027  186 TRP LLL HH2  
10944 N N    . LYS C 194 ? 0.576 0.556 0.663 -0.071 -0.025 0.021  187 LYS LLL N    
10945 C CA   . LYS C 194 ? 0.587 0.561 0.663 -0.076 -0.030 0.025  187 LYS LLL CA   
10946 C C    . LYS C 194 ? 0.569 0.554 0.649 -0.079 -0.037 0.029  187 LYS LLL C    
10947 O O    . LYS C 194 ? 0.558 0.544 0.632 -0.083 -0.042 0.033  187 LYS LLL O    
10948 C CB   . LYS C 194 ? 0.621 0.581 0.683 -0.079 -0.029 0.022  187 LYS LLL CB   
10949 C CG   . LYS C 194 ? 0.650 0.603 0.705 -0.079 -0.023 0.018  187 LYS LLL CG   
10950 C CD   . LYS C 194 ? 0.679 0.620 0.721 -0.081 -0.021 0.014  187 LYS LLL CD   
10951 C CE   . LYS C 194 ? 0.708 0.641 0.737 -0.086 -0.018 0.014  187 LYS LLL CE   
10952 N NZ   . LYS C 194 ? 0.708 0.644 0.739 -0.086 -0.012 0.011  187 LYS LLL NZ   
10953 H H    . LYS C 194 ? 0.576 0.551 0.661 -0.070 -0.024 0.018  187 LYS LLL H    
10954 H HA   . LYS C 194 ? 0.589 0.564 0.664 -0.076 -0.030 0.027  187 LYS LLL HA   
10955 H HB2  . LYS C 194 ? 0.621 0.579 0.683 -0.078 -0.029 0.020  187 LYS LLL HB2  
10956 H HB3  . LYS C 194 ? 0.628 0.584 0.682 -0.083 -0.033 0.025  187 LYS LLL HB3  
10957 H HG2  . LYS C 194 ? 0.651 0.603 0.703 -0.081 -0.024 0.021  187 LYS LLL HG2  
10958 H HG3  . LYS C 194 ? 0.641 0.599 0.704 -0.076 -0.019 0.016  187 LYS LLL HG3  
10959 H HD2  . LYS C 194 ? 0.678 0.619 0.723 -0.078 -0.017 0.009  187 LYS LLL HD2  
10960 H HD3  . LYS C 194 ? 0.684 0.620 0.721 -0.083 -0.025 0.016  187 LYS LLL HD3  
10961 H HE2  . LYS C 194 ? 0.714 0.640 0.735 -0.087 -0.017 0.010  187 LYS LLL HE2  
10962 H HE3  . LYS C 194 ? 0.707 0.638 0.732 -0.089 -0.023 0.019  187 LYS LLL HE3  
10963 H HZ1  . LYS C 194 ? 0.702 0.642 0.738 -0.086 -0.014 0.015  187 LYS LLL HZ1  
10964 H HZ2  . LYS C 194 ? 0.717 0.648 0.739 -0.089 -0.010 0.010  187 LYS LLL HZ2  
10965 H HZ3  . LYS C 194 ? 0.702 0.643 0.740 -0.083 -0.008 0.007  187 LYS LLL HZ3  
10966 N N    . SER C 195 ? 0.562 0.554 0.650 -0.077 -0.037 0.029  188 SER LLL N    
10967 C CA   . SER C 195 ? 0.555 0.558 0.645 -0.082 -0.043 0.032  188 SER LLL CA   
10968 C C    . SER C 195 ? 0.544 0.568 0.649 -0.079 -0.043 0.034  188 SER LLL C    
10969 O O    . SER C 195 ? 0.529 0.564 0.637 -0.083 -0.047 0.036  188 SER LLL O    
10970 C CB   . SER C 195 ? 0.554 0.548 0.640 -0.085 -0.044 0.031  188 SER LLL CB   
10971 O OG   . SER C 195 ? 0.582 0.559 0.652 -0.089 -0.047 0.031  188 SER LLL OG   
10972 H H    . SER C 195 ? 0.555 0.548 0.649 -0.074 -0.034 0.026  188 SER LLL H    
10973 H HA   . SER C 195 ? 0.562 0.564 0.646 -0.086 -0.046 0.035  188 SER LLL HA   
10974 H HB2  . SER C 195 ? 0.554 0.546 0.644 -0.080 -0.041 0.028  188 SER LLL HB2  
10975 H HB3  . SER C 195 ? 0.556 0.558 0.643 -0.088 -0.047 0.033  188 SER LLL HB3  
10977 N N    . HIS C 196 ? 0.555 0.581 0.667 -0.072 -0.041 0.032  189 HIS LLL N    
10978 C CA   . HIS C 196 ? 0.549 0.594 0.674 -0.067 -0.042 0.033  189 HIS LLL CA   
10979 C C    . HIS C 196 ? 0.557 0.601 0.679 -0.064 -0.045 0.034  189 HIS LLL C    
10980 O O    . HIS C 196 ? 0.557 0.584 0.669 -0.065 -0.044 0.033  189 HIS LLL O    
10981 C CB   . HIS C 196 ? 0.541 0.589 0.676 -0.061 -0.038 0.030  189 HIS LLL CB   
10982 C CG   . HIS C 196 ? 0.546 0.595 0.684 -0.064 -0.037 0.029  189 HIS LLL CG   
10983 N ND1  . HIS C 196 ? 0.542 0.575 0.673 -0.065 -0.034 0.027  189 HIS LLL ND1  
10984 C CD2  . HIS C 196 ? 0.545 0.609 0.690 -0.065 -0.038 0.030  189 HIS LLL CD2  
10985 C CE1  . HIS C 196 ? 0.542 0.579 0.676 -0.067 -0.035 0.027  189 HIS LLL CE1  
10986 N NE2  . HIS C 196 ? 0.535 0.590 0.676 -0.068 -0.037 0.029  189 HIS LLL NE2  
10987 H H    . HIS C 196 ? 0.555 0.572 0.664 -0.070 -0.038 0.031  189 HIS LLL H    
10988 H HA   . HIS C 196 ? 0.547 0.603 0.674 -0.070 -0.045 0.034  189 HIS LLL HA   
10989 H HB2  . HIS C 196 ? 0.545 0.582 0.677 -0.059 -0.035 0.028  189 HIS LLL HB2  
10990 H HB3  . HIS C 196 ? 0.537 0.595 0.679 -0.057 -0.039 0.030  189 HIS LLL HB3  
10992 H HD2  . HIS C 196 ? 0.536 0.614 0.686 -0.064 -0.040 0.030  189 HIS LLL HD2  
10993 H HE1  . HIS C 196 ? 0.546 0.573 0.675 -0.067 -0.035 0.026  189 HIS LLL HE1  
10995 N N    . ARG C 197 ? 0.558 0.619 0.688 -0.061 -0.050 0.034  190 ARG LLL N    
10996 C CA   . ARG C 197 ? 0.570 0.630 0.696 -0.056 -0.056 0.035  190 ARG LLL CA   
10997 C C    . ARG C 197 ? 0.569 0.617 0.695 -0.049 -0.054 0.033  190 ARG LLL C    
10998 O O    . ARG C 197 ? 0.577 0.609 0.692 -0.050 -0.056 0.034  190 ARG LLL O    
10999 C CB   . ARG C 197 ? 0.570 0.655 0.707 -0.053 -0.062 0.034  190 ARG LLL CB   
11000 C CG   . ARG C 197 ? 0.574 0.670 0.709 -0.062 -0.065 0.037  190 ARG LLL CG   
11001 C CD   . ARG C 197 ? 0.586 0.669 0.708 -0.066 -0.070 0.039  190 ARG LLL CD   
11002 N NE   . ARG C 197 ? 0.584 0.670 0.707 -0.058 -0.076 0.038  190 ARG LLL NE   
11003 C CZ   . ARG C 197 ? 0.591 0.664 0.703 -0.058 -0.081 0.039  190 ARG LLL CZ   
11004 N NH1  . ARG C 197 ? 0.594 0.669 0.707 -0.050 -0.089 0.038  190 ARG LLL NH1  
11005 N NH2  . ARG C 197 ? 0.601 0.658 0.700 -0.068 -0.080 0.042  190 ARG LLL NH2  
11006 H H    . ARG C 197 ? 0.551 0.626 0.688 -0.060 -0.051 0.034  190 ARG LLL H    
11007 H HA   . ARG C 197 ? 0.578 0.628 0.695 -0.061 -0.057 0.036  190 ARG LLL HA   
11008 H HB2  . ARG C 197 ? 0.561 0.656 0.706 -0.050 -0.060 0.032  190 ARG LLL HB2  
11009 H HB3  . ARG C 197 ? 0.574 0.657 0.710 -0.048 -0.066 0.034  190 ARG LLL HB3  
11010 H HG2  . ARG C 197 ? 0.572 0.664 0.704 -0.068 -0.062 0.037  190 ARG LLL HG2  
11011 H HG3  . ARG C 197 ? 0.569 0.684 0.711 -0.061 -0.068 0.035  190 ARG LLL HG3  
11012 H HD2  . ARG C 197 ? 0.590 0.654 0.703 -0.068 -0.066 0.040  190 ARG LLL HD2  
11013 H HD3  . ARG C 197 ? 0.587 0.677 0.707 -0.072 -0.072 0.041  190 ARG LLL HD3  
11014 H HE   . ARG C 197 ? 0.578 0.675 0.710 -0.051 -0.077 0.036  190 ARG LLL HE   
11015 H HH11 . ARG C 197 ? 0.590 0.676 0.712 -0.043 -0.090 0.035  190 ARG LLL HH11 
11016 H HH12 . ARG C 197 ? 0.606 0.671 0.710 -0.051 -0.093 0.039  190 ARG LLL HH12 
11017 H HH21 . ARG C 197 ? 0.599 0.652 0.695 -0.072 -0.075 0.043  190 ARG LLL HH21 
11018 H HH22 . ARG C 197 ? 0.611 0.658 0.701 -0.068 -0.083 0.044  190 ARG LLL HH22 
11019 N N    . SER C 198 ? 0.562 0.617 0.698 -0.044 -0.051 0.031  191 SER LLL N    
11020 C CA   . SER C 198 ? 0.551 0.595 0.687 -0.039 -0.049 0.029  191 SER LLL CA   
11021 C C    . SER C 198 ? 0.535 0.583 0.679 -0.037 -0.043 0.027  191 SER LLL C    
11022 O O    . SER C 198 ? 0.510 0.573 0.664 -0.038 -0.042 0.027  191 SER LLL O    
11023 C CB   . SER C 198 ? 0.563 0.613 0.702 -0.030 -0.057 0.028  191 SER LLL CB   
11024 O OG   . SER C 198 ? 0.555 0.626 0.708 -0.024 -0.057 0.025  191 SER LLL OG   
11025 H H    . SER C 198 ? 0.550 0.617 0.694 -0.044 -0.050 0.030  191 SER LLL H    
11026 H HA   . SER C 198 ? 0.562 0.592 0.689 -0.042 -0.048 0.030  191 SER LLL HA   
11027 H HB2  . SER C 198 ? 0.569 0.606 0.702 -0.028 -0.057 0.028  191 SER LLL HB2  
11028 H HB3  . SER C 198 ? 0.568 0.620 0.703 -0.030 -0.062 0.029  191 SER LLL HB3  
11030 N N    . TYR C 199 ? 0.531 0.566 0.672 -0.037 -0.039 0.026  192 TYR LLL N    
11031 C CA   . TYR C 199 ? 0.517 0.553 0.666 -0.034 -0.034 0.024  192 TYR LLL CA   
11032 C C    . TYR C 199 ? 0.518 0.549 0.666 -0.027 -0.038 0.023  192 TYR LLL C    
11033 O O    . TYR C 199 ? 0.516 0.533 0.652 -0.028 -0.042 0.025  192 TYR LLL O    
11034 C CB   . TYR C 199 ? 0.519 0.546 0.665 -0.039 -0.027 0.023  192 TYR LLL CB   
11035 C CG   . TYR C 199 ? 0.510 0.541 0.659 -0.042 -0.024 0.022  192 TYR LLL CG   
11036 C CD1  . TYR C 199 ? 0.500 0.537 0.659 -0.040 -0.021 0.020  192 TYR LLL CD1  
11037 C CD2  . TYR C 199 ? 0.520 0.547 0.661 -0.047 -0.025 0.023  192 TYR LLL CD2  
11038 C CE1  . TYR C 199 ? 0.502 0.540 0.661 -0.043 -0.021 0.019  192 TYR LLL CE1  
11039 C CE2  . TYR C 199 ? 0.516 0.544 0.658 -0.050 -0.024 0.022  192 TYR LLL CE2  
11040 C CZ   . TYR C 199 ? 0.517 0.550 0.668 -0.048 -0.022 0.020  192 TYR LLL CZ   
11041 O OH   . TYR C 199 ? 0.524 0.554 0.672 -0.051 -0.023 0.019  192 TYR LLL OH   
11042 H H    . TYR C 199 ? 0.540 0.563 0.672 -0.039 -0.039 0.027  192 TYR LLL H    
11043 H HA   . TYR C 199 ? 0.509 0.557 0.666 -0.032 -0.035 0.023  192 TYR LLL HA   
11044 H HB2  . TYR C 199 ? 0.527 0.544 0.664 -0.042 -0.027 0.023  192 TYR LLL HB2  
11045 H HB3  . TYR C 199 ? 0.515 0.540 0.664 -0.036 -0.025 0.021  192 TYR LLL HB3  
11046 H HD1  . TYR C 199 ? 0.497 0.537 0.661 -0.037 -0.021 0.019  192 TYR LLL HD1  
11047 H HD2  . TYR C 199 ? 0.526 0.549 0.661 -0.049 -0.027 0.024  192 TYR LLL HD2  
11048 H HE1  . TYR C 199 ? 0.497 0.538 0.662 -0.042 -0.019 0.018  192 TYR LLL HE1  
11049 H HE2  . TYR C 199 ? 0.525 0.549 0.660 -0.054 -0.025 0.023  192 TYR LLL HE2  
11051 N N    . SER C 200 ? 0.507 0.547 0.665 -0.021 -0.038 0.021  193 SER LLL N    
11052 C CA   . SER C 200 ? 0.523 0.556 0.679 -0.014 -0.042 0.020  193 SER LLL CA   
11053 C C    . SER C 200 ? 0.514 0.544 0.674 -0.014 -0.037 0.019  193 SER LLL C    
11054 O O    . SER C 200 ? 0.486 0.525 0.655 -0.016 -0.032 0.018  193 SER LLL O    
11055 C CB   . SER C 200 ? 0.526 0.575 0.690 -0.006 -0.049 0.018  193 SER LLL CB   
11056 O OG   . SER C 200 ? 0.546 0.600 0.707 -0.006 -0.054 0.019  193 SER LLL OG   
11057 H H    . SER C 200 ? 0.501 0.549 0.666 -0.021 -0.035 0.021  193 SER LLL H    
11058 H HA   . SER C 200 ? 0.534 0.554 0.679 -0.016 -0.045 0.022  193 SER LLL HA   
11059 H HB2  . SER C 200 ? 0.517 0.579 0.690 -0.005 -0.046 0.017  193 SER LLL HB2  
11060 H HB3  . SER C 200 ? 0.534 0.577 0.695 0.000  -0.052 0.017  193 SER LLL HB3  
11062 N N    . CYS C 201 ? 0.536 0.550 0.687 -0.013 -0.039 0.019  194 CYS LLL N    
11063 C CA   . CYS C 201 ? 0.539 0.549 0.692 -0.013 -0.036 0.018  194 CYS LLL CA   
11064 C C    . CYS C 201 ? 0.542 0.552 0.697 -0.003 -0.044 0.017  194 CYS LLL C    
11065 O O    . CYS C 201 ? 0.551 0.548 0.693 0.001  -0.052 0.017  194 CYS LLL O    
11066 C CB   . CYS C 201 ? 0.563 0.555 0.704 -0.021 -0.034 0.020  194 CYS LLL CB   
11067 S SG   . CYS C 201 ? 0.591 0.577 0.732 -0.022 -0.031 0.018  194 CYS LLL SG   
11068 H H    . CYS C 201 ? 0.546 0.550 0.688 -0.014 -0.043 0.020  194 CYS LLL H    
11069 H HA   . CYS C 201 ? 0.528 0.547 0.691 -0.014 -0.031 0.017  194 CYS LLL HA   
11070 H HB2  . CYS C 201 ? 0.565 0.557 0.704 -0.026 -0.029 0.020  194 CYS LLL HB2  
11071 H HB3  . CYS C 201 ? 0.580 0.560 0.710 -0.021 -0.039 0.021  194 CYS LLL HB3  
11072 N N    . GLN C 202 ? 0.545 0.568 0.712 0.003  -0.042 0.014  195 GLN LLL N    
11073 C CA   . GLN C 202 ? 0.569 0.596 0.739 0.013  -0.049 0.011  195 GLN LLL CA   
11074 C C    . GLN C 202 ? 0.573 0.591 0.742 0.014  -0.047 0.011  195 GLN LLL C    
11075 O O    . GLN C 202 ? 0.556 0.584 0.735 0.011  -0.040 0.010  195 GLN LLL O    
11076 C CB   . GLN C 202 ? 0.560 0.613 0.745 0.019  -0.048 0.009  195 GLN LLL CB   
11077 C CG   . GLN C 202 ? 0.570 0.633 0.754 0.019  -0.052 0.009  195 GLN LLL CG   
11078 C CD   . GLN C 202 ? 0.573 0.663 0.771 0.021  -0.050 0.007  195 GLN LLL CD   
11079 O OE1  . GLN C 202 ? 0.561 0.662 0.767 0.022  -0.047 0.005  195 GLN LLL OE1  
11080 N NE2  . GLN C 202 ? 0.557 0.659 0.756 0.020  -0.053 0.007  195 GLN LLL NE2  
11081 H H    . GLN C 202 ? 0.536 0.567 0.710 0.000  -0.037 0.014  195 GLN LLL H    
11082 H HA   . GLN C 202 ? 0.579 0.597 0.740 0.017  -0.055 0.012  195 GLN LLL HA   
11083 H HB2  . GLN C 202 ? 0.550 0.610 0.741 0.014  -0.043 0.009  195 GLN LLL HB2  
11084 H HB3  . GLN C 202 ? 0.562 0.619 0.749 0.026  -0.052 0.006  195 GLN LLL HB3  
11085 H HG2  . GLN C 202 ? 0.583 0.639 0.761 0.024  -0.058 0.008  195 GLN LLL HG2  
11086 H HG3  . GLN C 202 ? 0.572 0.629 0.753 0.012  -0.049 0.012  195 GLN LLL HG3  
11089 N N    . VAL C 203 ? 0.595 0.595 0.752 0.018  -0.054 0.011  196 VAL LLL N    
11090 C CA   . VAL C 203 ? 0.609 0.595 0.760 0.017  -0.054 0.011  196 VAL LLL CA   
11091 C C    . VAL C 203 ? 0.627 0.614 0.780 0.030  -0.062 0.007  196 VAL LLL C    
11092 O O    . VAL C 203 ? 0.657 0.631 0.798 0.037  -0.072 0.006  196 VAL LLL O    
11093 C CB   . VAL C 203 ? 0.619 0.580 0.752 0.008  -0.056 0.014  196 VAL LLL CB   
11094 C CG1  . VAL C 203 ? 0.622 0.571 0.750 0.004  -0.055 0.015  196 VAL LLL CG1  
11095 C CG2  . VAL C 203 ? 0.607 0.568 0.737 -0.003 -0.049 0.017  196 VAL LLL CG2  
11096 H H    . VAL C 203 ? 0.607 0.600 0.756 0.021  -0.060 0.011  196 VAL LLL H    
11097 H HA   . VAL C 203 ? 0.596 0.590 0.756 0.013  -0.047 0.011  196 VAL LLL HA   
11098 H HB   . VAL C 203 ? 0.633 0.583 0.756 0.013  -0.064 0.014  196 VAL LLL HB   
11099 H HG11 . VAL C 203 ? 0.628 0.573 0.754 0.011  -0.060 0.013  196 VAL LLL HG11 
11100 H HG12 . VAL C 203 ? 0.635 0.570 0.751 -0.003 -0.055 0.017  196 VAL LLL HG12 
11101 H HG13 . VAL C 203 ? 0.608 0.569 0.747 0.001  -0.048 0.014  196 VAL LLL HG13 
11102 H HG21 . VAL C 203 ? 0.595 0.569 0.737 -0.005 -0.042 0.016  196 VAL LLL HG21 
11103 H HG22 . VAL C 203 ? 0.621 0.569 0.741 -0.010 -0.049 0.019  196 VAL LLL HG22 
11104 H HG23 . VAL C 203 ? 0.612 0.575 0.741 -0.001 -0.052 0.017  196 VAL LLL HG23 
11105 N N    . THR C 204 ? 0.621 0.621 0.785 0.034  -0.058 0.005  197 THR LLL N    
11106 C CA   . THR C 204 ? 0.630 0.633 0.796 0.046  -0.065 0.000  197 THR LLL CA   
11107 C C    . THR C 204 ? 0.634 0.612 0.787 0.044  -0.067 0.001  197 THR LLL C    
11108 O O    . THR C 204 ? 0.609 0.587 0.767 0.035  -0.060 0.004  197 THR LLL O    
11109 C CB   . THR C 204 ? 0.627 0.656 0.811 0.049  -0.059 -0.003 197 THR LLL CB   
11110 O OG1  . THR C 204 ? 0.641 0.691 0.834 0.049  -0.057 -0.004 197 THR LLL OG1  
11111 C CG2  . THR C 204 ? 0.637 0.671 0.822 0.062  -0.065 -0.009 197 THR LLL CG2  
11112 H H    . THR C 204 ? 0.607 0.617 0.780 0.029  -0.052 0.005  197 THR LLL H    
11113 H HA   . THR C 204 ? 0.640 0.640 0.801 0.053  -0.072 -0.002 197 THR LLL HA   
11114 H HB   . THR C 204 ? 0.621 0.651 0.809 0.043  -0.053 -0.001 197 THR LLL HB   
11116 H HG21 . THR C 204 ? 0.639 0.662 0.821 0.062  -0.065 -0.008 197 THR LLL HG21 
11117 H HG22 . THR C 204 ? 0.623 0.677 0.819 0.064  -0.062 -0.011 197 THR LLL HG22 
11118 H HG23 . THR C 204 ? 0.647 0.676 0.826 0.070  -0.072 -0.011 197 THR LLL HG23 
11119 N N    . HIS C 205 ? 0.650 0.610 0.789 0.052  -0.079 0.000  198 HIS LLL N    
11120 C CA   . HIS C 205 ? 0.662 0.595 0.785 0.052  -0.085 0.000  198 HIS LLL CA   
11121 C C    . HIS C 205 ? 0.679 0.612 0.801 0.069  -0.095 -0.006 198 HIS LLL C    
11122 O O    . HIS C 205 ? 0.686 0.620 0.805 0.080  -0.103 -0.009 198 HIS LLL O    
11123 C CB   . HIS C 205 ? 0.685 0.589 0.786 0.043  -0.090 0.005  198 HIS LLL CB   
11124 C CG   . HIS C 205 ? 0.710 0.584 0.791 0.040  -0.098 0.007  198 HIS LLL CG   
11125 N ND1  . HIS C 205 ? 0.703 0.573 0.783 0.028  -0.091 0.010  198 HIS LLL ND1  
11126 C CD2  . HIS C 205 ? 0.744 0.591 0.804 0.048  -0.112 0.006  198 HIS LLL CD2  
11127 C CE1  . HIS C 205 ? 0.735 0.577 0.794 0.027  -0.100 0.011  198 HIS LLL CE1  
11128 N NE2  . HIS C 205 ? 0.757 0.582 0.802 0.039  -0.114 0.009  198 HIS LLL NE2  
11129 H H    . HIS C 205 ? 0.656 0.617 0.793 0.059  -0.085 -0.002 198 HIS LLL H    
11130 H HA   . HIS C 205 ? 0.655 0.592 0.784 0.046  -0.078 0.002  198 HIS LLL HA   
11131 H HB2  . HIS C 205 ? 0.677 0.585 0.781 0.033  -0.083 0.008  198 HIS LLL HB2  
11132 H HB3  . HIS C 205 ? 0.695 0.595 0.790 0.049  -0.097 0.004  198 HIS LLL HB3  
11134 H HD2  . HIS C 205 ? 0.752 0.595 0.807 0.058  -0.120 0.003  198 HIS LLL HD2  
11135 H HE1  . HIS C 205 ? 0.738 0.571 0.792 0.019  -0.098 0.013  198 HIS LLL HE1  
11137 N N    . GLU C 206 ? 0.691 0.625 0.816 0.072  -0.094 -0.008 199 GLU LLL N    
11138 C CA   . GLU C 206 ? 0.717 0.651 0.841 0.089  -0.102 -0.015 199 GLU LLL CA   
11139 C C    . GLU C 206 ? 0.721 0.683 0.858 0.102  -0.104 -0.021 199 GLU LLL C    
11140 O O    . GLU C 206 ? 0.734 0.686 0.862 0.116  -0.117 -0.026 199 GLU LLL O    
11141 C CB   . GLU C 206 ? 0.758 0.655 0.856 0.093  -0.116 -0.015 199 GLU LLL CB   
11142 C CG   . GLU C 206 ? 0.778 0.649 0.862 0.078  -0.115 -0.008 199 GLU LLL CG   
11143 C CD   . GLU C 206 ? 0.779 0.651 0.867 0.076  -0.110 -0.009 199 GLU LLL CD   
11144 O OE1  . GLU C 206 ? 0.775 0.648 0.864 0.090  -0.116 -0.014 199 GLU LLL OE1  
11145 O OE2  . GLU C 206 ? 0.783 0.656 0.874 0.061  -0.101 -0.003 199 GLU LLL OE2  
11146 H H    . GLU C 206 ? 0.684 0.618 0.812 0.064  -0.088 -0.005 199 GLU LLL H    
11147 H HA   . GLU C 206 ? 0.706 0.650 0.839 0.088  -0.097 -0.016 199 GLU LLL HA   
11148 H HB2  . GLU C 206 ? 0.770 0.659 0.860 0.096  -0.123 -0.015 199 GLU LLL HB2  
11149 H HB3  . GLU C 206 ? 0.764 0.662 0.862 0.105  -0.122 -0.020 199 GLU LLL HB3  
11150 H HG2  . GLU C 206 ? 0.768 0.644 0.855 0.067  -0.108 -0.004 199 GLU LLL HG2  
11151 H HG3  . GLU C 206 ? 0.802 0.648 0.867 0.079  -0.125 -0.007 199 GLU LLL HG3  
11152 N N    . GLY C 207 ? 0.694 0.687 0.851 0.097  -0.093 -0.021 200 GLY LLL N    
11153 C CA   . GLY C 207 ? 0.686 0.712 0.859 0.106  -0.093 -0.027 200 GLY LLL CA   
11154 C C    . GLY C 207 ? 0.707 0.736 0.877 0.110  -0.098 -0.028 200 GLY LLL C    
11155 O O    . GLY C 207 ? 0.679 0.737 0.862 0.119  -0.100 -0.034 200 GLY LLL O    
11156 H H    . GLY C 207 ? 0.684 0.679 0.845 0.087  -0.086 -0.017 200 GLY LLL H    
11157 H HA2  . GLY C 207 ? 0.670 0.714 0.855 0.100  -0.084 -0.026 200 GLY LLL HA2  
11158 H HA3  . GLY C 207 ? 0.694 0.723 0.867 0.117  -0.097 -0.033 200 GLY LLL HA3  
11159 N N    . SER C 208 ? 0.737 0.739 0.892 0.103  -0.102 -0.022 201 SER LLL N    
11160 C CA   . SER C 208 ? 0.746 0.745 0.895 0.104  -0.108 -0.022 201 SER LLL CA   
11161 C C    . SER C 208 ? 0.732 0.725 0.879 0.087  -0.100 -0.013 201 SER LLL C    
11162 O O    . SER C 208 ? 0.731 0.702 0.868 0.076  -0.097 -0.008 201 SER LLL O    
11163 C CB   . SER C 208 ? 0.785 0.754 0.914 0.115  -0.124 -0.024 201 SER LLL CB   
11164 O OG   . SER C 208 ? 0.815 0.779 0.941 0.127  -0.130 -0.030 201 SER LLL OG   
11165 H H    . SER C 208 ? 0.737 0.722 0.884 0.095  -0.100 -0.018 201 SER LLL H    
11166 H HA   . SER C 208 ? 0.736 0.760 0.897 0.110  -0.108 -0.026 201 SER LLL HA   
11167 H HB2  . SER C 208 ? 0.799 0.744 0.914 0.106  -0.125 -0.018 201 SER LLL HB2  
11168 H HB3  . SER C 208 ? 0.793 0.768 0.922 0.122  -0.130 -0.027 201 SER LLL HB3  
11170 N N    . THR C 209 ? 0.709 0.719 0.864 0.085  -0.098 -0.013 202 THR LLL N    
11171 C CA   . THR C 209 ? 0.693 0.704 0.850 0.069  -0.089 -0.007 202 THR LLL CA   
11172 C C    . THR C 209 ? 0.702 0.691 0.841 0.066  -0.096 -0.003 202 THR LLL C    
11173 O O    . THR C 209 ? 0.706 0.696 0.842 0.077  -0.106 -0.007 202 THR LLL O    
11174 C CB   . THR C 209 ? 0.660 0.706 0.836 0.067  -0.081 -0.008 202 THR LLL CB   
11175 O OG1  . THR C 209 ? 0.628 0.687 0.815 0.065  -0.073 -0.009 202 THR LLL OG1  
11176 C CG2  . THR C 209 ? 0.654 0.700 0.829 0.054  -0.075 -0.002 202 THR LLL CG2  
11177 H H    . THR C 209 ? 0.711 0.735 0.871 0.093  -0.102 -0.017 202 THR LLL H    
11178 H HA   . THR C 209 ? 0.686 0.690 0.841 0.062  -0.083 -0.004 202 THR LLL HA   
11179 H HB   . THR C 209 ? 0.661 0.719 0.841 0.076  -0.086 -0.012 202 THR LLL HB   
11181 H HG21 . THR C 209 ? 0.662 0.705 0.833 0.056  -0.080 -0.003 202 THR LLL HG21 
11182 H HG22 . THR C 209 ? 0.639 0.703 0.825 0.051  -0.069 -0.003 202 THR LLL HG22 
11183 H HG23 . THR C 209 ? 0.657 0.687 0.825 0.047  -0.072 0.001  202 THR LLL HG23 
11184 N N    . VAL C 210 ? 0.703 0.673 0.832 0.052  -0.091 0.003  203 VAL LLL N    
11185 C CA   . VAL C 210 ? 0.724 0.676 0.838 0.045  -0.095 0.007  203 VAL LLL CA   
11186 C C    . VAL C 210 ? 0.703 0.671 0.827 0.034  -0.084 0.010  203 VAL LLL C    
11187 O O    . VAL C 210 ? 0.688 0.660 0.817 0.025  -0.073 0.012  203 VAL LLL O    
11188 C CB   . VAL C 210 ? 0.754 0.672 0.845 0.036  -0.098 0.011  203 VAL LLL CB   
11189 C CG1  . VAL C 210 ? 0.774 0.670 0.845 0.030  -0.104 0.015  203 VAL LLL CG1  
11190 C CG2  . VAL C 210 ? 0.769 0.670 0.850 0.046  -0.107 0.008  203 VAL LLL CG2  
11191 H H    . VAL C 210 ? 0.698 0.667 0.829 0.046  -0.085 0.005  203 VAL LLL H    
11192 H HA   . VAL C 210 ? 0.734 0.684 0.843 0.053  -0.103 0.005  203 VAL LLL HA   
11193 H HB   . VAL C 210 ? 0.742 0.663 0.837 0.027  -0.089 0.013  203 VAL LLL HB   
11194 H HG11 . VAL C 210 ? 0.765 0.669 0.841 0.023  -0.098 0.017  203 VAL LLL HG11 
11195 H HG12 . VAL C 210 ? 0.791 0.665 0.847 0.024  -0.107 0.017  203 VAL LLL HG12 
11196 H HG13 . VAL C 210 ? 0.784 0.678 0.852 0.040  -0.113 0.013  203 VAL LLL HG13 
11197 H HG21 . VAL C 210 ? 0.775 0.679 0.857 0.057  -0.115 0.005  203 VAL LLL HG21 
11198 H HG22 . VAL C 210 ? 0.788 0.666 0.852 0.040  -0.111 0.011  203 VAL LLL HG22 
11199 H HG23 . VAL C 210 ? 0.756 0.668 0.848 0.046  -0.102 0.007  203 VAL LLL HG23 
11200 N N    . GLU C 211 ? 0.706 0.682 0.830 0.036  -0.087 0.010  204 GLU LLL N    
11201 C CA   . GLU C 211 ? 0.686 0.678 0.819 0.027  -0.079 0.012  204 GLU LLL CA   
11202 C C    . GLU C 211 ? 0.688 0.660 0.804 0.019  -0.081 0.016  204 GLU LLL C    
11203 O O    . GLU C 211 ? 0.722 0.681 0.826 0.024  -0.092 0.016  204 GLU LLL O    
11204 C CB   . GLU C 211 ? 0.690 0.710 0.838 0.035  -0.081 0.008  204 GLU LLL CB   
11205 C CG   . GLU C 211 ? 0.686 0.720 0.840 0.026  -0.074 0.011  204 GLU LLL CG   
11206 C CD   . GLU C 211 ? 0.676 0.742 0.846 0.030  -0.074 0.008  204 GLU LLL CD   
11207 O OE1  . GLU C 211 ? 0.640 0.722 0.822 0.026  -0.066 0.007  204 GLU LLL OE1  
11208 O OE2  . GLU C 211 ? 0.695 0.769 0.866 0.037  -0.082 0.005  204 GLU LLL OE2  
11209 H H    . GLU C 211 ? 0.716 0.687 0.835 0.043  -0.096 0.008  204 GLU LLL H    
11210 H HA   . GLU C 211 ? 0.675 0.672 0.814 0.022  -0.071 0.013  204 GLU LLL HA   
11211 H HB2  . GLU C 211 ? 0.678 0.712 0.836 0.039  -0.079 0.006  204 GLU LLL HB2  
11212 H HB3  . GLU C 211 ? 0.700 0.716 0.843 0.042  -0.090 0.007  204 GLU LLL HB3  
11213 H HG2  . GLU C 211 ? 0.696 0.719 0.840 0.023  -0.078 0.013  204 GLU LLL HG2  
11214 H HG3  . GLU C 211 ? 0.678 0.710 0.833 0.019  -0.067 0.013  204 GLU LLL HG3  
11215 N N    . LYS C 212 ? 0.674 0.644 0.789 0.006  -0.071 0.019  205 LYS LLL N    
11216 C CA   . LYS C 212 ? 0.671 0.629 0.773 -0.003 -0.071 0.023  205 LYS LLL CA   
11217 C C    . LYS C 212 ? 0.656 0.632 0.769 -0.008 -0.063 0.023  205 LYS LLL C    
11218 O O    . LYS C 212 ? 0.642 0.633 0.769 -0.010 -0.055 0.022  205 LYS LLL O    
11219 C CB   . LYS C 212 ? 0.698 0.633 0.784 -0.014 -0.068 0.026  205 LYS LLL CB   
11220 C CG   . LYS C 212 ? 0.728 0.636 0.790 -0.017 -0.077 0.028  205 LYS LLL CG   
11221 C CD   . LYS C 212 ? 0.743 0.636 0.796 -0.006 -0.090 0.027  205 LYS LLL CD   
11222 C CE   . LYS C 212 ? 0.765 0.629 0.793 -0.007 -0.103 0.030  205 LYS LLL CE   
11223 N NZ   . LYS C 212 ? 0.774 0.619 0.783 -0.025 -0.098 0.034  205 LYS LLL NZ   
11224 H H    . LYS C 212 ? 0.660 0.638 0.783 0.003  -0.064 0.019  205 LYS LLL H    
11225 H HA   . LYS C 212 ? 0.689 0.640 0.783 0.001  -0.080 0.023  205 LYS LLL HA   
11226 H HB2  . LYS C 212 ? 0.691 0.627 0.780 -0.013 -0.065 0.025  205 LYS LLL HB2  
11227 H HB3  . LYS C 212 ? 0.688 0.628 0.776 -0.022 -0.060 0.027  205 LYS LLL HB3  
11228 H HG2  . LYS C 212 ? 0.735 0.631 0.787 -0.027 -0.073 0.030  205 LYS LLL HG2  
11229 H HG3  . LYS C 212 ? 0.731 0.638 0.789 -0.018 -0.080 0.029  205 LYS LLL HG3  
11230 H HD2  . LYS C 212 ? 0.731 0.640 0.797 0.004  -0.093 0.024  205 LYS LLL HD2  
11231 H HD3  . LYS C 212 ? 0.740 0.630 0.794 -0.007 -0.088 0.027  205 LYS LLL HD3  
11232 H HE2  . LYS C 212 ? 0.767 0.635 0.796 -0.002 -0.108 0.029  205 LYS LLL HE2  
11233 H HE3  . LYS C 212 ? 0.779 0.630 0.799 -0.002 -0.110 0.029  205 LYS LLL HE3  
11234 H HZ1  . LYS C 212 ? 0.770 0.618 0.782 -0.030 -0.091 0.034  205 LYS LLL HZ1  
11235 H HZ2  . LYS C 212 ? 0.797 0.622 0.789 -0.026 -0.106 0.036  205 LYS LLL HZ2  
11236 H HZ3  . LYS C 212 ? 0.769 0.622 0.781 -0.029 -0.093 0.035  205 LYS LLL HZ3  
11237 N N    . THR C 213 ? 0.650 0.624 0.756 -0.011 -0.067 0.025  206 THR LLL N    
11238 C CA   . THR C 213 ? 0.623 0.612 0.737 -0.015 -0.062 0.026  206 THR LLL CA   
11239 C C    . THR C 213 ? 0.637 0.610 0.735 -0.025 -0.061 0.029  206 THR LLL C    
11240 O O    . THR C 213 ? 0.643 0.596 0.725 -0.027 -0.067 0.030  206 THR LLL O    
11241 C CB   . THR C 213 ? 0.620 0.627 0.742 -0.007 -0.070 0.024  206 THR LLL CB   
11242 O OG1  . THR C 213 ? 0.607 0.633 0.745 0.001  -0.069 0.021  206 THR LLL OG1  
11243 C CG2  . THR C 213 ? 0.607 0.626 0.733 -0.014 -0.066 0.025  206 THR LLL CG2  
11244 H H    . THR C 213 ? 0.664 0.625 0.759 -0.010 -0.073 0.026  206 THR LLL H    
11245 H HA   . THR C 213 ? 0.613 0.611 0.736 -0.017 -0.056 0.025  206 THR LLL HA   
11246 H HB   . THR C 213 ? 0.632 0.630 0.746 -0.004 -0.077 0.024  206 THR LLL HB   
11248 H HG21 . THR C 213 ? 0.619 0.628 0.735 -0.017 -0.069 0.027  206 THR LLL HG21 
11249 H HG22 . THR C 213 ? 0.602 0.637 0.737 -0.010 -0.069 0.024  206 THR LLL HG22 
11250 H HG23 . THR C 213 ? 0.600 0.621 0.729 -0.019 -0.059 0.026  206 THR LLL HG23 
11251 N N    . VAL C 214 ? 0.616 0.595 0.717 -0.033 -0.053 0.029  207 VAL LLL N    
11252 C CA   . VAL C 214 ? 0.617 0.586 0.706 -0.042 -0.051 0.031  207 VAL LLL CA   
11253 C C    . VAL C 214 ? 0.614 0.597 0.710 -0.043 -0.050 0.031  207 VAL LLL C    
11254 O O    . VAL C 214 ? 0.594 0.594 0.705 -0.039 -0.048 0.030  207 VAL LLL O    
11255 C CB   . VAL C 214 ? 0.621 0.579 0.702 -0.050 -0.042 0.031  207 VAL LLL CB   
11256 C CG1  . VAL C 214 ? 0.629 0.569 0.696 -0.053 -0.045 0.032  207 VAL LLL CG1  
11257 C CG2  . VAL C 214 ? 0.599 0.571 0.695 -0.050 -0.034 0.028  207 VAL LLL CG2  
11258 H H    . VAL C 214 ? 0.603 0.595 0.715 -0.032 -0.049 0.028  207 VAL LLL H    
11259 H HA   . VAL C 214 ? 0.633 0.592 0.712 -0.041 -0.058 0.033  207 VAL LLL HA   
11260 H HB   . VAL C 214 ? 0.624 0.578 0.698 -0.056 -0.041 0.031  207 VAL LLL HB   
11261 H HG11 . VAL C 214 ? 0.646 0.575 0.701 -0.054 -0.051 0.034  207 VAL LLL HG11 
11262 H HG12 . VAL C 214 ? 0.634 0.570 0.697 -0.059 -0.039 0.031  207 VAL LLL HG12 
11263 H HG13 . VAL C 214 ? 0.628 0.570 0.701 -0.048 -0.047 0.031  207 VAL LLL HG13 
11264 H HG21 . VAL C 214 ? 0.594 0.571 0.697 -0.045 -0.035 0.027  207 VAL LLL HG21 
11265 H HG22 . VAL C 214 ? 0.603 0.570 0.695 -0.055 -0.028 0.026  207 VAL LLL HG22 
11266 H HG23 . VAL C 214 ? 0.592 0.573 0.694 -0.049 -0.033 0.027  207 VAL LLL HG23 
11267 N N    . ALA C 215 ? 0.616 0.591 0.701 -0.049 -0.051 0.033  208 ALA LLL N    
11268 C CA   . ALA C 215 ? 0.614 0.598 0.701 -0.053 -0.050 0.034  208 ALA LLL CA   
11269 C C    . ALA C 215 ? 0.628 0.598 0.702 -0.062 -0.045 0.034  208 ALA LLL C    
11270 O O    . ALA C 215 ? 0.640 0.595 0.701 -0.066 -0.044 0.035  208 ALA LLL O    
11271 C CB   . ALA C 215 ? 0.622 0.610 0.707 -0.049 -0.060 0.036  208 ALA LLL CB   
11272 H H    . ALA C 215 ? 0.631 0.592 0.704 -0.053 -0.052 0.034  208 ALA LLL H    
11273 H HA   . ALA C 215 ? 0.603 0.598 0.700 -0.051 -0.047 0.033  208 ALA LLL HA   
11274 H HB1  . ALA C 215 ? 0.619 0.613 0.705 -0.053 -0.060 0.036  208 ALA LLL HB1  
11275 H HB2  . ALA C 215 ? 0.615 0.614 0.709 -0.043 -0.063 0.034  208 ALA LLL HB2  
11276 H HB3  . ALA C 215 ? 0.634 0.610 0.709 -0.050 -0.064 0.037  208 ALA LLL HB3  
11277 N N    . PRO C 216 ? 0.650 0.626 0.726 -0.065 -0.041 0.033  209 PRO LLL N    
11278 C CA   . PRO C 216 ? 0.687 0.650 0.749 -0.073 -0.038 0.033  209 PRO LLL CA   
11279 C C    . PRO C 216 ? 0.729 0.684 0.779 -0.076 -0.045 0.037  209 PRO LLL C    
11280 O O    . PRO C 216 ? 0.725 0.690 0.780 -0.073 -0.052 0.039  209 PRO LLL O    
11281 C CB   . PRO C 216 ? 0.669 0.640 0.737 -0.074 -0.036 0.032  209 PRO LLL CB   
11282 C CG   . PRO C 216 ? 0.642 0.628 0.727 -0.069 -0.035 0.031  209 PRO LLL CG   
11283 C CD   . PRO C 216 ? 0.630 0.621 0.720 -0.063 -0.040 0.033  209 PRO LLL CD   
11284 H HA   . PRO C 216 ? 0.689 0.645 0.747 -0.075 -0.033 0.031  209 PRO LLL HA   
11285 H HB2  . PRO C 216 ? 0.673 0.644 0.737 -0.076 -0.040 0.034  209 PRO LLL HB2  
11286 H HB3  . PRO C 216 ? 0.672 0.637 0.736 -0.077 -0.031 0.029  209 PRO LLL HB3  
11287 H HG2  . PRO C 216 ? 0.639 0.630 0.726 -0.070 -0.037 0.032  209 PRO LLL HG2  
11288 H HG3  . PRO C 216 ? 0.638 0.623 0.726 -0.068 -0.030 0.028  209 PRO LLL HG3  
11289 H HD2  . PRO C 216 ? 0.632 0.631 0.724 -0.062 -0.045 0.034  209 PRO LLL HD2  
11290 H HD3  . PRO C 216 ? 0.625 0.622 0.723 -0.059 -0.038 0.031  209 PRO LLL HD3  
11291 N N    . THR C 217 ? 0.809 0.747 0.842 -0.081 -0.044 0.037  210 THR LLL N    
11292 C CA   . THR C 217 ? 0.855 0.781 0.874 -0.084 -0.052 0.041  210 THR LLL CA   
11293 C C    . THR C 217 ? 0.887 0.815 0.903 -0.088 -0.054 0.042  210 THR LLL C    
11294 O O    . THR C 217 ? 0.933 0.872 0.955 -0.085 -0.062 0.044  210 THR LLL O    
11295 C CB   . THR C 217 ? 0.883 0.790 0.883 -0.092 -0.049 0.041  210 THR LLL CB   
11296 O OG1  . THR C 217 ? 0.868 0.771 0.868 -0.090 -0.048 0.040  210 THR LLL OG1  
11297 C CG2  . THR C 217 ? 0.892 0.783 0.873 -0.096 -0.057 0.044  210 THR LLL CG2  
11298 H H    . THR C 217 ? 0.802 0.735 0.832 -0.083 -0.039 0.035  210 THR LLL H    
11299 H HA   . THR C 217 ? 0.857 0.785 0.878 -0.080 -0.058 0.042  210 THR LLL HA   
11300 H HB   . THR C 217 ? 0.876 0.782 0.873 -0.096 -0.042 0.038  210 THR LLL HB   
11302 H HG21 . THR C 217 ? 0.898 0.788 0.875 -0.100 -0.056 0.044  210 THR LLL HG21 
11303 H HG22 . THR C 217 ? 0.908 0.787 0.877 -0.101 -0.057 0.045  210 THR LLL HG22 
11304 H HG23 . THR C 217 ? 0.894 0.789 0.880 -0.091 -0.065 0.046  210 THR LLL HG23 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   22  22  MET MET AAA . n 
A 1 2   VAL 2   23  23  VAL VAL AAA . n 
A 1 3   HIS 3   24  24  HIS HIS AAA . n 
A 1 4   SER 4   25  25  SER SER AAA . n 
A 1 5   VAL 5   26  26  VAL VAL AAA . n 
A 1 6   ALA 6   27  27  ALA ALA AAA . n 
A 1 7   VAL 7   28  28  VAL VAL AAA . n 
A 1 8   ILE 8   29  29  ILE ILE AAA . n 
A 1 9   GLY 9   30  30  GLY GLY AAA . n 
A 1 10  ALA 10  31  31  ALA ALA AAA . n 
A 1 11  PRO 11  32  32  PRO PRO AAA . n 
A 1 12  PHE 12  33  33  PHE PHE AAA . n 
A 1 13  SER 13  34  34  SER SER AAA . n 
A 1 14  GLN 14  35  35  GLN GLN AAA . n 
A 1 15  GLY 15  36  36  GLY GLY AAA . n 
A 1 16  GLN 16  37  37  GLN GLN AAA . n 
A 1 17  LYS 17  38  38  LYS LYS AAA . n 
A 1 18  ARG 18  39  39  ARG ARG AAA . n 
A 1 19  LYS 19  40  40  LYS LYS AAA . n 
A 1 20  GLY 20  41  41  GLY GLY AAA . n 
A 1 21  VAL 21  42  42  VAL VAL AAA . n 
A 1 22  GLU 22  43  43  GLU GLU AAA . n 
A 1 23  HIS 23  44  44  HIS HIS AAA . n 
A 1 24  GLY 24  45  45  GLY GLY AAA . n 
A 1 25  PRO 25  46  46  PRO PRO AAA . n 
A 1 26  ALA 26  47  47  ALA ALA AAA . n 
A 1 27  ALA 27  48  48  ALA ALA AAA . n 
A 1 28  ILE 28  49  49  ILE ILE AAA . n 
A 1 29  ARG 29  50  50  ARG ARG AAA . n 
A 1 30  GLU 30  51  51  GLU GLU AAA . n 
A 1 31  ALA 31  52  52  ALA ALA AAA . n 
A 1 32  GLY 32  53  53  GLY GLY AAA . n 
A 1 33  LEU 33  54  54  LEU LEU AAA . n 
A 1 34  MET 34  55  55  MET MET AAA . n 
A 1 35  LYS 35  56  56  LYS LYS AAA . n 
A 1 36  ARG 36  57  57  ARG ARG AAA . n 
A 1 37  LEU 37  58  58  LEU LEU AAA . n 
A 1 38  SER 38  59  59  SER SER AAA . n 
A 1 39  SER 39  60  60  SER SER AAA . n 
A 1 40  LEU 40  61  61  LEU LEU AAA . n 
A 1 41  GLY 41  62  62  GLY GLY AAA . n 
A 1 42  CYS 42  63  63  CYS CYS AAA . n 
A 1 43  HIS 43  64  64  HIS HIS AAA . n 
A 1 44  LEU 44  65  65  LEU LEU AAA . n 
A 1 45  LYS 45  66  66  LYS LYS AAA . n 
A 1 46  ASP 46  67  67  ASP ASP AAA . n 
A 1 47  PHE 47  68  68  PHE PHE AAA . n 
A 1 48  GLY 48  69  69  GLY GLY AAA . n 
A 1 49  ASP 49  70  70  ASP ASP AAA . n 
A 1 50  LEU 50  71  71  LEU LEU AAA . n 
A 1 51  SER 51  72  72  SER SER AAA . n 
A 1 52  PHE 52  73  73  PHE PHE AAA . n 
A 1 53  THR 53  74  74  THR THR AAA . n 
A 1 54  PRO 54  75  75  PRO PRO AAA . n 
A 1 55  VAL 55  76  76  VAL VAL AAA . n 
A 1 56  PRO 56  77  77  PRO PRO AAA . n 
A 1 57  LYS 57  78  78  LYS LYS AAA . n 
A 1 58  ASP 58  79  79  ASP ASP AAA . n 
A 1 59  ASP 59  80  80  ASP ASP AAA . n 
A 1 60  LEU 60  81  81  LEU LEU AAA . n 
A 1 61  TYR 61  82  82  TYR TYR AAA . n 
A 1 62  ASN 62  83  83  ASN ASN AAA . n 
A 1 63  ASN 63  84  84  ASN ASN AAA . n 
A 1 64  LEU 64  85  85  LEU LEU AAA . n 
A 1 65  ILE 65  86  86  ILE ILE AAA . n 
A 1 66  VAL 66  87  87  VAL VAL AAA . n 
A 1 67  ASN 67  88  88  ASN ASN AAA . n 
A 1 68  PRO 68  89  89  PRO PRO AAA . n 
A 1 69  ARG 69  90  90  ARG ARG AAA . n 
A 1 70  SER 70  91  91  SER SER AAA . n 
A 1 71  VAL 71  92  92  VAL VAL AAA . n 
A 1 72  GLY 72  93  93  GLY GLY AAA . n 
A 1 73  LEU 73  94  94  LEU LEU AAA . n 
A 1 74  ALA 74  95  95  ALA ALA AAA . n 
A 1 75  ASN 75  96  96  ASN ASN AAA . n 
A 1 76  GLN 76  97  97  GLN GLN AAA . n 
A 1 77  GLU 77  98  98  GLU GLU AAA . n 
A 1 78  LEU 78  99  99  LEU LEU AAA . n 
A 1 79  ALA 79  100 100 ALA ALA AAA . n 
A 1 80  GLU 80  101 101 GLU GLU AAA . n 
A 1 81  VAL 81  102 102 VAL VAL AAA . n 
A 1 82  VAL 82  103 103 VAL VAL AAA . n 
A 1 83  SER 83  104 104 SER SER AAA . n 
A 1 84  ARG 84  105 105 ARG ARG AAA . n 
A 1 85  ALA 85  106 106 ALA ALA AAA . n 
A 1 86  VAL 86  107 107 VAL VAL AAA . n 
A 1 87  SER 87  108 108 SER SER AAA . n 
A 1 88  ASP 88  109 109 ASP ASP AAA . n 
A 1 89  GLY 89  110 110 GLY GLY AAA . n 
A 1 90  TYR 90  111 111 TYR TYR AAA . n 
A 1 91  SER 91  112 112 SER SER AAA . n 
A 1 92  CYS 92  113 113 CYS CYS AAA . n 
A 1 93  VAL 93  114 114 VAL VAL AAA . n 
A 1 94  THR 94  115 115 THR THR AAA . n 
A 1 95  LEU 95  116 116 LEU LEU AAA . n 
A 1 96  GLY 96  117 117 GLY GLY AAA . n 
A 1 97  GLY 97  118 118 GLY GLY AAA . n 
A 1 98  ASP 98  119 119 ASP ASP AAA . n 
A 1 99  HIS 99  120 120 HIS HIS AAA . n 
A 1 100 SER 100 121 121 SER SER AAA . n 
A 1 101 LEU 101 122 122 LEU LEU AAA . n 
A 1 102 ALA 102 123 123 ALA ALA AAA . n 
A 1 103 ILE 103 124 124 ILE ILE AAA . n 
A 1 104 GLY 104 125 125 GLY GLY AAA . n 
A 1 105 THR 105 126 126 THR THR AAA . n 
A 1 106 ILE 106 127 127 ILE ILE AAA . n 
A 1 107 SER 107 128 128 SER SER AAA . n 
A 1 108 GLY 108 129 129 GLY GLY AAA . n 
A 1 109 HIS 109 130 130 HIS HIS AAA . n 
A 1 110 ALA 110 131 131 ALA ALA AAA . n 
A 1 111 ARG 111 132 132 ARG ARG AAA . n 
A 1 112 HIS 112 133 133 HIS HIS AAA . n 
A 1 113 CSO 113 134 134 CSO CSO AAA . n 
A 1 114 PRO 114 135 135 PRO PRO AAA . n 
A 1 115 ASP 115 136 136 ASP ASP AAA . n 
A 1 116 LEU 116 137 137 LEU LEU AAA . n 
A 1 117 CYS 117 138 138 CYS CYS AAA . n 
A 1 118 VAL 118 139 139 VAL VAL AAA . n 
A 1 119 VAL 119 140 140 VAL VAL AAA . n 
A 1 120 TRP 120 141 141 TRP TRP AAA . n 
A 1 121 VAL 121 142 142 VAL VAL AAA . n 
A 1 122 ASP 122 143 143 ASP ASP AAA . n 
A 1 123 ALA 123 144 144 ALA ALA AAA . n 
A 1 124 HIS 124 145 145 HIS HIS AAA . n 
A 1 125 ALA 125 146 146 ALA ALA AAA . n 
A 1 126 ASP 126 147 147 ASP ASP AAA . n 
A 1 127 ILE 127 148 148 ILE ILE AAA . n 
A 1 128 ASN 128 149 149 ASN ASN AAA . n 
A 1 129 THR 129 150 150 THR THR AAA . n 
A 1 130 PRO 130 151 151 PRO PRO AAA . n 
A 1 131 LEU 131 152 152 LEU LEU AAA . n 
A 1 132 THR 132 153 153 THR THR AAA . n 
A 1 133 THR 133 154 154 THR THR AAA . n 
A 1 134 SER 134 155 155 SER SER AAA . n 
A 1 135 SER 135 156 156 SER SER AAA . n 
A 1 136 GLY 136 157 157 GLY GLY AAA . n 
A 1 137 ASN 137 158 158 ASN ASN AAA . n 
A 1 138 LEU 138 159 159 LEU LEU AAA . n 
A 1 139 HIS 139 160 160 HIS HIS AAA . n 
A 1 140 GLY 140 161 161 GLY GLY AAA . n 
A 1 141 GLN 141 162 162 GLN GLN AAA . n 
A 1 142 PRO 142 163 163 PRO PRO AAA . n 
A 1 143 VAL 143 164 164 VAL VAL AAA . n 
A 1 144 SER 144 165 165 SER SER AAA . n 
A 1 145 PHE 145 166 166 PHE PHE AAA . n 
A 1 146 LEU 146 167 167 LEU LEU AAA . n 
A 1 147 LEU 147 168 168 LEU LEU AAA . n 
A 1 148 ARG 148 169 169 ARG ARG AAA . n 
A 1 149 GLU 149 170 170 GLU GLU AAA . n 
A 1 150 LEU 150 171 171 LEU LEU AAA . n 
A 1 151 GLN 151 172 172 GLN GLN AAA . n 
A 1 152 ASP 152 173 173 ASP ASP AAA . n 
A 1 153 LYS 153 174 174 LYS LYS AAA . n 
A 1 154 VAL 154 175 175 VAL VAL AAA . n 
A 1 155 PRO 155 176 176 PRO PRO AAA . n 
A 1 156 GLN 156 177 177 GLN GLN AAA . n 
A 1 157 LEU 157 178 178 LEU LEU AAA . n 
A 1 158 PRO 158 179 179 PRO PRO AAA . n 
A 1 159 GLY 159 180 180 GLY GLY AAA . n 
A 1 160 PHE 160 181 181 PHE PHE AAA . n 
A 1 161 SER 161 182 182 SER SER AAA . n 
A 1 162 TRP 162 183 183 TRP TRP AAA . n 
A 1 163 ILE 163 184 184 ILE ILE AAA . n 
A 1 164 LYS 164 185 185 LYS LYS AAA . n 
A 1 165 PRO 165 186 186 PRO PRO AAA . n 
A 1 166 CYS 166 187 187 CYS CYS AAA . n 
A 1 167 ILE 167 188 188 ILE ILE AAA . n 
A 1 168 SER 168 189 189 SER SER AAA . n 
A 1 169 SER 169 190 190 SER SER AAA . n 
A 1 170 ALA 170 191 191 ALA ALA AAA . n 
A 1 171 SER 171 192 192 SER SER AAA . n 
A 1 172 ILE 172 193 193 ILE ILE AAA . n 
A 1 173 VAL 173 194 194 VAL VAL AAA . n 
A 1 174 TYR 174 195 195 TYR TYR AAA . n 
A 1 175 ILE 175 196 196 ILE ILE AAA . n 
A 1 176 GLY 176 197 197 GLY GLY AAA . n 
A 1 177 LEU 177 198 198 LEU LEU AAA . n 
A 1 178 ARG 178 199 199 ARG ARG AAA . n 
A 1 179 ASP 179 200 200 ASP ASP AAA . n 
A 1 180 VAL 180 201 201 VAL VAL AAA . n 
A 1 181 ASP 181 202 202 ASP ASP AAA . n 
A 1 182 PRO 182 203 203 PRO PRO AAA . n 
A 1 183 PRO 183 204 204 PRO PRO AAA . n 
A 1 184 GLU 184 205 205 GLU GLU AAA . n 
A 1 185 HIS 185 206 206 HIS HIS AAA . n 
A 1 186 PHE 186 207 207 PHE PHE AAA . n 
A 1 187 ILE 187 208 208 ILE ILE AAA . n 
A 1 188 LEU 188 209 209 LEU LEU AAA . n 
A 1 189 LYS 189 210 210 LYS LYS AAA . n 
A 1 190 ASN 190 211 211 ASN ASN AAA . n 
A 1 191 TYR 191 212 212 TYR TYR AAA . n 
A 1 192 ASP 192 213 213 ASP ASP AAA . n 
A 1 193 ILE 193 214 214 ILE ILE AAA . n 
A 1 194 GLN 194 215 215 GLN GLN AAA . n 
A 1 195 TYR 195 216 216 TYR TYR AAA . n 
A 1 196 PHE 196 217 217 PHE PHE AAA . n 
A 1 197 SER 197 218 218 SER SER AAA . n 
A 1 198 MET 198 219 219 MET MET AAA . n 
A 1 199 ARG 199 220 220 ARG ARG AAA . n 
A 1 200 ASP 200 221 221 ASP ASP AAA . n 
A 1 201 ILE 201 222 222 ILE ILE AAA . n 
A 1 202 ASP 202 223 223 ASP ASP AAA . n 
A 1 203 ARG 203 224 224 ARG ARG AAA . n 
A 1 204 LEU 204 225 225 LEU LEU AAA . n 
A 1 205 GLY 205 226 226 GLY GLY AAA . n 
A 1 206 ILE 206 227 227 ILE ILE AAA . n 
A 1 207 GLN 207 228 228 GLN GLN AAA . n 
A 1 208 LYS 208 229 229 LYS LYS AAA . n 
A 1 209 VAL 209 230 230 VAL VAL AAA . n 
A 1 210 MET 210 231 231 MET MET AAA . n 
A 1 211 GLU 211 232 232 GLU GLU AAA . n 
A 1 212 ARG 212 233 233 ARG ARG AAA . n 
A 1 213 THR 213 234 234 THR THR AAA . n 
A 1 214 PHE 214 235 235 PHE PHE AAA . n 
A 1 215 ASP 215 236 236 ASP ASP AAA . n 
A 1 216 LEU 216 237 237 LEU LEU AAA . n 
A 1 217 LEU 217 238 238 LEU LEU AAA . n 
A 1 218 ILE 218 239 239 ILE ILE AAA . n 
A 1 219 GLY 219 240 240 GLY GLY AAA . n 
A 1 220 LYS 220 241 241 LYS LYS AAA . n 
A 1 221 ARG 221 242 242 ARG ARG AAA . n 
A 1 222 GLN 222 243 243 GLN GLN AAA . n 
A 1 223 ARG 223 244 244 ARG ARG AAA . n 
A 1 224 PRO 224 245 245 PRO PRO AAA . n 
A 1 225 ILE 225 246 246 ILE ILE AAA . n 
A 1 226 HIS 226 247 247 HIS HIS AAA . n 
A 1 227 LEU 227 248 248 LEU LEU AAA . n 
A 1 228 SER 228 249 249 SER SER AAA . n 
A 1 229 PHE 229 250 250 PHE PHE AAA . n 
A 1 230 ASP 230 251 251 ASP ASP AAA . n 
A 1 231 ILE 231 252 252 ILE ILE AAA . n 
A 1 232 ASP 232 253 253 ASP ASP AAA . n 
A 1 233 ALA 233 254 254 ALA ALA AAA . n 
A 1 234 PHE 234 255 255 PHE PHE AAA . n 
A 1 235 ASP 235 256 256 ASP ASP AAA . n 
A 1 236 PRO 236 257 257 PRO PRO AAA . n 
A 1 237 THR 237 258 258 THR THR AAA . n 
A 1 238 LEU 238 259 259 LEU LEU AAA . n 
A 1 239 ALA 239 260 260 ALA ALA AAA . n 
A 1 240 PRO 240 261 261 PRO PRO AAA . n 
A 1 241 ALA 241 262 262 ALA ALA AAA . n 
A 1 242 THR 242 263 263 THR THR AAA . n 
A 1 243 GLY 243 264 264 GLY GLY AAA . n 
A 1 244 THR 244 265 265 THR THR AAA . n 
A 1 245 PRO 245 266 266 PRO PRO AAA . n 
A 1 246 VAL 246 267 267 VAL VAL AAA . n 
A 1 247 VAL 247 268 268 VAL VAL AAA . n 
A 1 248 GLY 248 269 269 GLY GLY AAA . n 
A 1 249 GLY 249 270 270 GLY GLY AAA . n 
A 1 250 LEU 250 271 271 LEU LEU AAA . n 
A 1 251 THR 251 272 272 THR THR AAA . n 
A 1 252 TYR 252 273 273 TYR TYR AAA . n 
A 1 253 ARG 253 274 274 ARG ARG AAA . n 
A 1 254 GLU 254 275 275 GLU GLU AAA . n 
A 1 255 GLY 255 276 276 GLY GLY AAA . n 
A 1 256 MET 256 277 277 MET MET AAA . n 
A 1 257 TYR 257 278 278 TYR TYR AAA . n 
A 1 258 ILE 258 279 279 ILE ILE AAA . n 
A 1 259 ALA 259 280 280 ALA ALA AAA . n 
A 1 260 GLU 260 281 281 GLU GLU AAA . n 
A 1 261 GLU 261 282 282 GLU GLU AAA . n 
A 1 262 ILE 262 283 283 ILE ILE AAA . n 
A 1 263 HIS 263 284 284 HIS HIS AAA . n 
A 1 264 ASN 264 285 285 ASN ASN AAA . n 
A 1 265 THR 265 286 286 THR THR AAA . n 
A 1 266 GLY 266 287 287 GLY GLY AAA . n 
A 1 267 LEU 267 288 288 LEU LEU AAA . n 
A 1 268 LEU 268 289 289 LEU LEU AAA . n 
A 1 269 SER 269 290 290 SER SER AAA . n 
A 1 270 ALA 270 291 291 ALA ALA AAA . n 
A 1 271 LEU 271 292 292 LEU LEU AAA . n 
A 1 272 ASP 272 293 293 ASP ASP AAA . n 
A 1 273 LEU 273 294 294 LEU LEU AAA . n 
A 1 274 VAL 274 295 295 VAL VAL AAA . n 
A 1 275 GLU 275 296 296 GLU GLU AAA . n 
A 1 276 VAL 276 297 297 VAL VAL AAA . n 
A 1 277 ASN 277 298 298 ASN ASN AAA . n 
A 1 278 PRO 278 299 299 PRO PRO AAA . n 
A 1 279 GLN 279 300 300 GLN GLN AAA . n 
A 1 280 LEU 280 301 301 LEU LEU AAA . n 
A 1 281 ALA 281 302 302 ALA ALA AAA . n 
A 1 282 THR 282 303 303 THR THR AAA . n 
A 1 283 SER 283 304 304 SER SER AAA . n 
A 1 284 GLU 284 305 305 GLU GLU AAA . n 
A 1 285 GLU 285 306 306 GLU GLU AAA . n 
A 1 286 GLU 286 307 307 GLU GLU AAA . n 
A 1 287 ALA 287 308 308 ALA ALA AAA . n 
A 1 288 LYS 288 309 309 LYS LYS AAA . n 
A 1 289 THR 289 310 310 THR THR AAA . n 
A 1 290 THR 290 311 311 THR THR AAA . n 
A 1 291 ALA 291 312 312 ALA ALA AAA . n 
A 1 292 ASN 292 313 313 ASN ASN AAA . n 
A 1 293 LEU 293 314 314 LEU LEU AAA . n 
A 1 294 ALA 294 315 315 ALA ALA AAA . n 
A 1 295 VAL 295 316 316 VAL VAL AAA . n 
A 1 296 ASP 296 317 317 ASP ASP AAA . n 
A 1 297 VAL 297 318 318 VAL VAL AAA . n 
A 1 298 ILE 298 319 319 ILE ILE AAA . n 
A 1 299 ALA 299 320 320 ALA ALA AAA . n 
A 1 300 SER 300 321 321 SER SER AAA . n 
A 1 301 SER 301 322 322 SER SER AAA . n 
A 1 302 PHE 302 323 323 PHE PHE AAA . n 
A 1 303 GLY 303 324 324 GLY GLY AAA . n 
A 1 304 GLN 304 325 325 GLN GLN AAA . n 
A 1 305 THR 305 326 326 THR THR AAA . n 
A 1 306 ARG 306 327 327 ARG ARG AAA . n 
A 1 307 GLU 307 328 328 GLU GLU AAA . n 
A 1 308 GLY 308 329 329 GLY GLY AAA . n 
A 1 309 GLY 309 330 330 GLY GLY AAA . n 
A 1 310 HIS 310 331 331 HIS HIS AAA . n 
A 1 311 ILE 311 332 332 ILE ILE AAA . n 
A 1 312 VAL 312 333 333 VAL VAL AAA . n 
A 1 313 TYR 313 334 334 TYR TYR AAA . n 
A 1 314 ASP 314 335 335 ASP ASP AAA . n 
A 1 315 GLN 315 336 336 GLN GLN AAA . n 
A 1 316 LEU 316 337 337 LEU LEU AAA . n 
A 1 317 PRO 317 338 338 PRO PRO AAA . n 
A 1 318 THR 318 339 339 THR THR AAA . n 
A 1 319 PRO 319 340 340 PRO PRO AAA . n 
A 1 320 SER 320 341 341 SER SER AAA . n 
A 1 321 SER 321 342 ?   ?   ?   AAA . n 
A 1 322 PRO 322 343 ?   ?   ?   AAA . n 
A 1 323 ASP 323 344 ?   ?   ?   AAA . n 
A 1 324 GLU 324 345 ?   ?   ?   AAA . n 
A 1 325 SER 325 346 ?   ?   ?   AAA . n 
A 1 326 GLU 326 347 ?   ?   ?   AAA . n 
A 1 327 ASN 327 348 ?   ?   ?   AAA . n 
A 1 328 GLN 328 349 ?   ?   ?   AAA . n 
A 1 329 ALA 329 350 ?   ?   ?   AAA . n 
A 1 330 ARG 330 351 ?   ?   ?   AAA . n 
A 1 331 VAL 331 352 ?   ?   ?   AAA . n 
A 1 332 ARG 332 353 ?   ?   ?   AAA . n 
A 1 333 ILE 333 354 ?   ?   ?   AAA . n 
A 1 334 HIS 334 355 ?   ?   ?   AAA . n 
A 1 335 HIS 335 356 ?   ?   ?   AAA . n 
A 1 336 HIS 336 357 ?   ?   ?   AAA . n 
A 1 337 HIS 337 358 ?   ?   ?   AAA . n 
A 1 338 HIS 338 359 ?   ?   ?   AAA . n 
A 1 339 HIS 339 360 ?   ?   ?   AAA . n 
B 2 1   GLY 1   -3  ?   ?   ?   HHH . n 
B 2 2   ALA 2   -2  ?   ?   ?   HHH . n 
B 2 3   HIS 3   -1  ?   ?   ?   HHH . n 
B 2 4   SER 4   0   ?   ?   ?   HHH . n 
B 2 5   GLU 5   1   1   GLU GLU HHH . n 
B 2 6   VAL 6   2   2   VAL VAL HHH . n 
B 2 7   GLN 7   3   3   GLN GLN HHH . n 
B 2 8   LEU 8   4   4   LEU LEU HHH . n 
B 2 9   LEU 9   5   5   LEU LEU HHH . n 
B 2 10  GLU 10  6   6   GLU GLU HHH . n 
B 2 11  SER 11  7   7   SER SER HHH . n 
B 2 12  GLY 12  8   8   GLY GLY HHH . n 
B 2 13  GLY 13  9   9   GLY GLY HHH . n 
B 2 14  GLY 14  10  10  GLY GLY HHH . n 
B 2 15  LEU 15  11  11  LEU LEU HHH . n 
B 2 16  VAL 16  12  12  VAL VAL HHH . n 
B 2 17  GLN 17  13  13  GLN GLN HHH . n 
B 2 18  PRO 18  14  14  PRO PRO HHH . n 
B 2 19  GLY 19  15  15  GLY GLY HHH . n 
B 2 20  GLY 20  16  16  GLY GLY HHH . n 
B 2 21  SER 21  17  17  SER SER HHH . n 
B 2 22  LEU 22  18  18  LEU LEU HHH . n 
B 2 23  ARG 23  19  19  ARG ARG HHH . n 
B 2 24  LEU 24  20  20  LEU LEU HHH . n 
B 2 25  SER 25  21  21  SER SER HHH . n 
B 2 26  CYS 26  22  22  CYS CYS HHH . n 
B 2 27  ALA 27  23  23  ALA ALA HHH . n 
B 2 28  ALA 28  24  24  ALA ALA HHH . n 
B 2 29  SER 29  25  25  SER SER HHH . n 
B 2 30  GLY 30  26  26  GLY GLY HHH . n 
B 2 31  PHE 31  27  27  PHE PHE HHH . n 
B 2 32  THR 32  28  28  THR THR HHH . n 
B 2 33  PHE 33  29  29  PHE PHE HHH . n 
B 2 34  ARG 34  30  30  ARG ARG HHH . n 
B 2 35  TYR 35  31  31  TYR TYR HHH . n 
B 2 36  GLU 36  32  32  GLU GLU HHH . n 
B 2 37  VAL 37  33  33  VAL VAL HHH . n 
B 2 38  ALA 38  34  34  ALA ALA HHH . n 
B 2 39  ALA 39  35  35  ALA ALA HHH . n 
B 2 40  TRP 40  36  36  TRP TRP HHH . n 
B 2 41  VAL 41  37  37  VAL VAL HHH . n 
B 2 42  ARG 42  38  38  ARG ARG HHH . n 
B 2 43  GLN 43  39  39  GLN GLN HHH . n 
B 2 44  ALA 44  40  40  ALA ALA HHH . n 
B 2 45  PRO 45  41  41  PRO PRO HHH . n 
B 2 46  GLY 46  42  42  GLY GLY HHH . n 
B 2 47  LYS 47  43  43  LYS LYS HHH . n 
B 2 48  GLY 48  44  44  GLY GLY HHH . n 
B 2 49  LEU 49  45  45  LEU LEU HHH . n 
B 2 50  GLU 50  46  46  GLU GLU HHH . n 
B 2 51  TRP 51  47  47  TRP TRP HHH . n 
B 2 52  VAL 52  48  48  VAL VAL HHH . n 
B 2 53  SER 53  49  49  SER SER HHH . n 
B 2 54  ALA 54  50  50  ALA ALA HHH . n 
B 2 55  ILE 55  51  51  ILE ILE HHH . n 
B 2 56  SER 56  52  52  SER SER HHH . n 
B 2 57  GLY 57  52  52  GLY GLY HHH A n 
B 2 58  PRO 58  53  53  PRO PRO HHH . n 
B 2 59  ILE 59  54  54  ILE ILE HHH . n 
B 2 60  PRO 60  55  55  PRO PRO HHH . n 
B 2 61  LYS 61  56  56  LYS LYS HHH . n 
B 2 62  GLY 62  57  57  GLY GLY HHH . n 
B 2 63  TYR 63  58  58  TYR TYR HHH . n 
B 2 64  TYR 64  59  59  TYR TYR HHH . n 
B 2 65  ALA 65  60  60  ALA ALA HHH . n 
B 2 66  ASP 66  61  61  ASP ASP HHH . n 
B 2 67  SER 67  62  62  SER SER HHH . n 
B 2 68  VAL 68  63  63  VAL VAL HHH . n 
B 2 69  LYS 69  64  64  LYS LYS HHH . n 
B 2 70  GLY 70  65  65  GLY GLY HHH . n 
B 2 71  ARG 71  66  66  ARG ARG HHH . n 
B 2 72  PHE 72  67  67  PHE PHE HHH . n 
B 2 73  THR 73  68  68  THR THR HHH . n 
B 2 74  ILE 74  69  69  ILE ILE HHH . n 
B 2 75  SER 75  70  70  SER SER HHH . n 
B 2 76  ARG 76  71  71  ARG ARG HHH . n 
B 2 77  ASP 77  72  72  ASP ASP HHH . n 
B 2 78  ASN 78  73  73  ASN ASN HHH . n 
B 2 79  SER 79  74  74  SER SER HHH . n 
B 2 80  LYS 80  75  75  LYS LYS HHH . n 
B 2 81  ASN 81  76  76  ASN ASN HHH . n 
B 2 82  THR 82  77  77  THR THR HHH . n 
B 2 83  LEU 83  78  78  LEU LEU HHH . n 
B 2 84  TYR 84  79  79  TYR TYR HHH . n 
B 2 85  LEU 85  80  80  LEU LEU HHH . n 
B 2 86  GLN 86  81  81  GLN GLN HHH . n 
B 2 87  MET 87  82  82  MET MET HHH . n 
B 2 88  ASN 88  82  82  ASN ASN HHH A n 
B 2 89  SER 89  82  82  SER SER HHH B n 
B 2 90  LEU 90  82  82  LEU LEU HHH C n 
B 2 91  ARG 91  83  83  ARG ARG HHH . n 
B 2 92  ALA 92  84  84  ALA ALA HHH . n 
B 2 93  GLU 93  85  85  GLU GLU HHH . n 
B 2 94  ASP 94  86  86  ASP ASP HHH . n 
B 2 95  THR 95  87  87  THR THR HHH . n 
B 2 96  ALA 96  88  88  ALA ALA HHH . n 
B 2 97  VAL 97  89  89  VAL VAL HHH . n 
B 2 98  TYR 98  90  90  TYR TYR HHH . n 
B 2 99  TYR 99  91  91  TYR TYR HHH . n 
B 2 100 CYS 100 92  92  CYS CYS HHH . n 
B 2 101 ALA 101 93  93  ALA ALA HHH . n 
B 2 102 ARG 102 94  94  ARG ARG HHH . n 
B 2 103 LEU 103 95  95  LEU LEU HHH . n 
B 2 104 ARG 104 96  96  ARG ARG HHH . n 
B 2 105 ALA 105 97  97  ALA ALA HHH . n 
B 2 106 ASP 106 98  98  ASP ASP HHH . n 
B 2 107 LEU 107 99  99  LEU LEU HHH . n 
B 2 108 GLY 108 100 100 GLY GLY HHH . n 
B 2 109 LEU 109 100 100 LEU LEU HHH A n 
B 2 110 TYR 110 100 100 TYR TYR HHH B n 
B 2 111 MET 111 100 100 MET MET HHH C n 
B 2 112 ASP 112 101 101 ASP ASP HHH . n 
B 2 113 LEU 113 102 102 LEU LEU HHH . n 
B 2 114 TRP 114 103 103 TRP TRP HHH . n 
B 2 115 GLY 115 104 104 GLY GLY HHH . n 
B 2 116 ARG 116 105 105 ARG ARG HHH . n 
B 2 117 GLY 117 106 106 GLY GLY HHH . n 
B 2 118 THR 118 107 107 THR THR HHH . n 
B 2 119 LEU 119 108 108 LEU LEU HHH . n 
B 2 120 VAL 120 109 109 VAL VAL HHH . n 
B 2 121 THR 121 110 110 THR THR HHH . n 
B 2 122 VAL 122 111 111 VAL VAL HHH . n 
B 2 123 SER 123 112 112 SER SER HHH . n 
B 2 124 SER 124 113 113 SER SER HHH . n 
B 2 125 ALA 125 114 114 ALA ALA HHH . n 
B 2 126 SER 126 115 115 SER SER HHH . n 
B 2 127 THR 127 116 116 THR THR HHH . n 
B 2 128 LYS 128 117 117 LYS LYS HHH . n 
B 2 129 GLY 129 118 118 GLY GLY HHH . n 
B 2 130 PRO 130 119 119 PRO PRO HHH . n 
B 2 131 SER 131 120 120 SER SER HHH . n 
B 2 132 VAL 132 121 121 VAL VAL HHH . n 
B 2 133 PHE 133 122 122 PHE PHE HHH . n 
B 2 134 PRO 134 123 123 PRO PRO HHH . n 
B 2 135 LEU 135 124 124 LEU LEU HHH . n 
B 2 136 ALA 136 125 125 ALA ALA HHH . n 
B 2 137 PRO 137 126 126 PRO PRO HHH . n 
B 2 138 SER 138 127 127 SER SER HHH . n 
B 2 139 SER 139 128 128 SER SER HHH . n 
B 2 140 LYS 140 129 129 LYS LYS HHH . n 
B 2 141 SER 141 130 130 SER SER HHH . n 
B 2 142 THR 142 131 131 THR THR HHH . n 
B 2 143 SER 143 132 132 SER SER HHH . n 
B 2 144 GLY 144 133 133 GLY GLY HHH . n 
B 2 145 GLY 145 134 134 GLY GLY HHH . n 
B 2 146 THR 146 135 135 THR THR HHH . n 
B 2 147 ALA 147 136 136 ALA ALA HHH . n 
B 2 148 ALA 148 137 137 ALA ALA HHH . n 
B 2 149 LEU 149 138 138 LEU LEU HHH . n 
B 2 150 GLY 150 139 139 GLY GLY HHH . n 
B 2 151 CYS 151 140 140 CYS CYS HHH . n 
B 2 152 LEU 152 141 141 LEU LEU HHH . n 
B 2 153 VAL 153 142 142 VAL VAL HHH . n 
B 2 154 LYS 154 143 143 LYS LYS HHH . n 
B 2 155 ASP 155 144 144 ASP ASP HHH . n 
B 2 156 TYR 156 145 145 TYR TYR HHH . n 
B 2 157 PHE 157 146 146 PHE PHE HHH . n 
B 2 158 PRO 158 147 147 PRO PRO HHH . n 
B 2 159 GLU 159 148 148 GLU GLU HHH . n 
B 2 160 PRO 160 149 149 PRO PRO HHH . n 
B 2 161 VAL 161 150 150 VAL VAL HHH . n 
B 2 162 THR 162 151 151 THR THR HHH . n 
B 2 163 VAL 163 152 152 VAL VAL HHH . n 
B 2 164 SER 164 153 153 SER SER HHH . n 
B 2 165 TRP 165 154 154 TRP TRP HHH . n 
B 2 166 ASN 166 155 155 ASN ASN HHH . n 
B 2 167 SER 167 156 156 SER SER HHH . n 
B 2 168 GLY 168 157 157 GLY GLY HHH . n 
B 2 169 ALA 169 158 158 ALA ALA HHH . n 
B 2 170 LEU 170 159 159 LEU LEU HHH . n 
B 2 171 THR 171 160 160 THR THR HHH . n 
B 2 172 SER 172 161 161 SER SER HHH . n 
B 2 173 GLY 173 162 162 GLY GLY HHH . n 
B 2 174 VAL 174 163 163 VAL VAL HHH . n 
B 2 175 HIS 175 164 164 HIS HIS HHH . n 
B 2 176 THR 176 165 165 THR THR HHH . n 
B 2 177 PHE 177 166 166 PHE PHE HHH . n 
B 2 178 PRO 178 167 167 PRO PRO HHH . n 
B 2 179 ALA 179 168 168 ALA ALA HHH . n 
B 2 180 VAL 180 169 169 VAL VAL HHH . n 
B 2 181 LEU 181 170 170 LEU LEU HHH . n 
B 2 182 GLN 182 171 171 GLN GLN HHH . n 
B 2 183 SER 183 172 172 SER SER HHH . n 
B 2 184 SER 184 173 173 SER SER HHH . n 
B 2 185 GLY 185 174 174 GLY GLY HHH . n 
B 2 186 LEU 186 175 175 LEU LEU HHH . n 
B 2 187 TYR 187 176 176 TYR TYR HHH . n 
B 2 188 SER 188 177 177 SER SER HHH . n 
B 2 189 LEU 189 178 178 LEU LEU HHH . n 
B 2 190 SER 190 179 179 SER SER HHH . n 
B 2 191 SER 191 180 180 SER SER HHH . n 
B 2 192 VAL 192 181 181 VAL VAL HHH . n 
B 2 193 VAL 193 182 182 VAL VAL HHH . n 
B 2 194 THR 194 183 183 THR THR HHH . n 
B 2 195 VAL 195 184 184 VAL VAL HHH . n 
B 2 196 PRO 196 185 185 PRO PRO HHH . n 
B 2 197 SER 197 186 186 SER SER HHH . n 
B 2 198 SER 198 187 187 SER SER HHH . n 
B 2 199 SER 199 188 188 SER SER HHH . n 
B 2 200 LEU 200 189 189 LEU LEU HHH . n 
B 2 201 GLY 201 190 190 GLY GLY HHH . n 
B 2 202 THR 202 191 191 THR THR HHH . n 
B 2 203 GLN 203 192 192 GLN GLN HHH . n 
B 2 204 THR 204 193 193 THR THR HHH . n 
B 2 205 TYR 205 194 194 TYR TYR HHH . n 
B 2 206 ILE 206 195 195 ILE ILE HHH . n 
B 2 207 CYS 207 196 196 CYS CYS HHH . n 
B 2 208 ASN 208 197 197 ASN ASN HHH . n 
B 2 209 VAL 209 198 198 VAL VAL HHH . n 
B 2 210 ASN 210 199 199 ASN ASN HHH . n 
B 2 211 HIS 211 200 200 HIS HIS HHH . n 
B 2 212 LYS 212 201 201 LYS LYS HHH . n 
B 2 213 PRO 213 202 202 PRO PRO HHH . n 
B 2 214 SER 214 203 203 SER SER HHH . n 
B 2 215 ASN 215 204 204 ASN ASN HHH . n 
B 2 216 THR 216 205 205 THR THR HHH . n 
B 2 217 LYS 217 206 206 LYS LYS HHH . n 
B 2 218 VAL 218 207 207 VAL VAL HHH . n 
B 2 219 ASP 219 208 208 ASP ASP HHH . n 
B 2 220 LYS 220 209 209 LYS LYS HHH . n 
B 2 221 ARG 221 210 210 ARG ARG HHH . n 
B 2 222 VAL 222 211 211 VAL VAL HHH . n 
B 2 223 GLU 223 212 212 GLU GLU HHH . n 
B 2 224 PRO 224 213 213 PRO PRO HHH . n 
B 2 225 LYS 225 214 214 LYS LYS HHH . n 
B 2 226 SER 226 215 215 SER SER HHH . n 
B 2 227 CYS 227 216 ?   ?   ?   HHH . n 
B 2 228 ASP 228 217 ?   ?   ?   HHH . n 
B 2 229 LYS 229 218 ?   ?   ?   HHH . n 
B 2 230 THR 230 219 ?   ?   ?   HHH . n 
B 2 231 HIS 231 220 ?   ?   ?   HHH . n 
B 2 232 ALA 232 221 ?   ?   ?   HHH . n 
B 2 233 ALA 233 222 ?   ?   ?   HHH . n 
C 3 1   GLY 1   -2  ?   ?   ?   LLL . n 
C 3 2   VAL 2   -1  ?   ?   ?   LLL . n 
C 3 3   HIS 3   0   ?   ?   ?   LLL . n 
C 3 4   SER 4   1   ?   ?   ?   LLL . n 
C 3 5   GLN 5   2   2   GLN GLN LLL . n 
C 3 6   SER 6   3   3   SER SER LLL . n 
C 3 7   VAL 7   4   4   VAL VAL LLL . n 
C 3 8   LEU 8   5   5   LEU LEU LLL . n 
C 3 9   THR 9   6   6   THR THR LLL . n 
C 3 10  GLN 10  7   7   GLN GLN LLL . n 
C 3 11  PRO 11  8   8   PRO PRO LLL . n 
C 3 12  PRO 12  9   9   PRO PRO LLL . n 
C 3 13  SER 13  10  10  SER SER LLL . n 
C 3 14  VAL 14  11  11  VAL VAL LLL . n 
C 3 15  SER 15  12  12  SER SER LLL . n 
C 3 16  ALA 16  13  13  ALA ALA LLL . n 
C 3 17  ALA 17  14  14  ALA ALA LLL . n 
C 3 18  PRO 18  15  15  PRO PRO LLL . n 
C 3 19  GLY 19  16  16  GLY GLY LLL . n 
C 3 20  GLN 20  17  17  GLN GLN LLL . n 
C 3 21  LYS 21  18  18  LYS LYS LLL . n 
C 3 22  VAL 22  19  19  VAL VAL LLL . n 
C 3 23  THR 23  20  20  THR THR LLL . n 
C 3 24  ILE 24  21  21  ILE ILE LLL . n 
C 3 25  SER 25  22  22  SER SER LLL . n 
C 3 26  CYS 26  23  23  CYS CYS LLL . n 
C 3 27  SER 27  24  24  SER SER LLL . n 
C 3 28  GLY 28  25  25  GLY GLY LLL . n 
C 3 29  SER 29  26  26  SER SER LLL . n 
C 3 30  SER 30  27  27  SER SER LLL . n 
C 3 31  SER 31  27  27  SER SER LLL A n 
C 3 32  ASN 32  27  27  ASN ASN LLL B n 
C 3 33  ILE 33  28  28  ILE ILE LLL . n 
C 3 34  GLY 34  29  29  GLY GLY LLL . n 
C 3 35  ASN 35  30  30  ASN ASN LLL . n 
C 3 36  HIS 36  31  31  HIS HIS LLL . n 
C 3 37  TYR 37  32  32  TYR TYR LLL . n 
C 3 38  VAL 38  33  33  VAL VAL LLL . n 
C 3 39  SER 39  34  34  SER SER LLL . n 
C 3 40  TRP 40  35  35  TRP TRP LLL . n 
C 3 41  TYR 41  36  36  TYR TYR LLL . n 
C 3 42  GLN 42  37  37  GLN GLN LLL . n 
C 3 43  GLN 43  38  38  GLN GLN LLL . n 
C 3 44  LEU 44  39  39  LEU LEU LLL . n 
C 3 45  PRO 45  40  40  PRO PRO LLL . n 
C 3 46  GLY 46  41  41  GLY GLY LLL . n 
C 3 47  THR 47  42  42  THR THR LLL . n 
C 3 48  ALA 48  43  43  ALA ALA LLL . n 
C 3 49  PRO 49  44  44  PRO PRO LLL . n 
C 3 50  LYS 50  45  45  LYS LYS LLL . n 
C 3 51  LEU 51  46  46  LEU LEU LLL . n 
C 3 52  LEU 52  47  47  LEU LEU LLL . n 
C 3 53  ILE 53  48  48  ILE ILE LLL . n 
C 3 54  TYR 54  49  49  TYR TYR LLL . n 
C 3 55  ASP 55  50  50  ASP ASP LLL . n 
C 3 56  ASN 56  51  51  ASN ASN LLL . n 
C 3 57  SER 57  52  52  SER SER LLL . n 
C 3 58  GLU 58  53  53  GLU GLU LLL . n 
C 3 59  ARG 59  54  54  ARG ARG LLL . n 
C 3 60  THR 60  55  55  THR THR LLL . n 
C 3 61  ALA 61  56  56  ALA ALA LLL . n 
C 3 62  GLY 62  57  57  GLY GLY LLL . n 
C 3 63  VAL 63  58  58  VAL VAL LLL . n 
C 3 64  PRO 64  59  59  PRO PRO LLL . n 
C 3 65  ASP 65  60  60  ASP ASP LLL . n 
C 3 66  ARG 66  61  61  ARG ARG LLL . n 
C 3 67  PHE 67  62  62  PHE PHE LLL . n 
C 3 68  SER 68  63  63  SER SER LLL . n 
C 3 69  GLY 69  64  64  GLY GLY LLL . n 
C 3 70  SER 70  65  65  SER SER LLL . n 
C 3 71  LYS 71  66  66  LYS LYS LLL . n 
C 3 72  SER 72  67  67  SER SER LLL . n 
C 3 73  GLY 73  68  68  GLY GLY LLL . n 
C 3 74  THR 74  69  69  THR THR LLL . n 
C 3 75  SER 75  70  70  SER SER LLL . n 
C 3 76  ALA 76  71  71  ALA ALA LLL . n 
C 3 77  THR 77  72  72  THR THR LLL . n 
C 3 78  LEU 78  73  73  LEU LEU LLL . n 
C 3 79  GLY 79  74  74  GLY GLY LLL . n 
C 3 80  ILE 80  75  75  ILE ILE LLL . n 
C 3 81  THR 81  76  76  THR THR LLL . n 
C 3 82  GLY 82  77  77  GLY GLY LLL . n 
C 3 83  LEU 83  78  78  LEU LEU LLL . n 
C 3 84  GLN 84  79  79  GLN GLN LLL . n 
C 3 85  THR 85  80  80  THR THR LLL . n 
C 3 86  GLY 86  81  81  GLY GLY LLL . n 
C 3 87  ASP 87  82  82  ASP ASP LLL . n 
C 3 88  GLU 88  83  83  GLU GLU LLL . n 
C 3 89  ALA 89  84  84  ALA ALA LLL . n 
C 3 90  ASP 90  85  85  ASP ASP LLL . n 
C 3 91  TYR 91  86  86  TYR TYR LLL . n 
C 3 92  TYR 92  87  87  TYR TYR LLL . n 
C 3 93  CYS 93  88  88  CYS CYS LLL . n 
C 3 94  GLY 94  89  89  GLY GLY LLL . n 
C 3 95  THR 95  90  90  THR THR LLL . n 
C 3 96  TRP 96  91  91  TRP TRP LLL . n 
C 3 97  ASP 97  92  92  ASP ASP LLL . n 
C 3 98  GLU 98  93  93  GLU GLU LLL . n 
C 3 99  LEU 99  94  94  LEU LEU LLL . n 
C 3 100 THR 100 95  95  THR THR LLL . n 
C 3 101 SER 101 95  95  SER SER LLL A n 
C 3 102 ASN 102 95  95  ASN ASN LLL B n 
C 3 103 LEU 103 96  96  LEU LEU LLL . n 
C 3 104 VAL 104 97  97  VAL VAL LLL . n 
C 3 105 PHE 105 98  98  PHE PHE LLL . n 
C 3 106 GLY 106 99  99  GLY GLY LLL . n 
C 3 107 GLY 107 100 100 GLY GLY LLL . n 
C 3 108 GLY 108 101 101 GLY GLY LLL . n 
C 3 109 THR 109 102 102 THR THR LLL . n 
C 3 110 LYS 110 103 103 LYS LYS LLL . n 
C 3 111 LEU 111 104 104 LEU LEU LLL . n 
C 3 112 THR 112 105 105 THR THR LLL . n 
C 3 113 VAL 113 106 106 VAL VAL LLL . n 
C 3 114 LEU 114 107 107 LEU LEU LLL . n 
C 3 115 GLY 115 108 108 GLY GLY LLL . n 
C 3 116 GLN 116 109 109 GLN GLN LLL . n 
C 3 117 PRO 117 110 110 PRO PRO LLL . n 
C 3 118 LYS 118 111 111 LYS LYS LLL . n 
C 3 119 ALA 119 112 112 ALA ALA LLL . n 
C 3 120 ALA 120 113 113 ALA ALA LLL . n 
C 3 121 PRO 121 114 114 PRO PRO LLL . n 
C 3 122 SER 122 115 115 SER SER LLL . n 
C 3 123 VAL 123 116 116 VAL VAL LLL . n 
C 3 124 THR 124 117 117 THR THR LLL . n 
C 3 125 LEU 125 118 118 LEU LEU LLL . n 
C 3 126 PHE 126 119 119 PHE PHE LLL . n 
C 3 127 PRO 127 120 120 PRO PRO LLL . n 
C 3 128 PRO 128 121 121 PRO PRO LLL . n 
C 3 129 SER 129 122 122 SER SER LLL . n 
C 3 130 SER 130 123 123 SER SER LLL . n 
C 3 131 GLU 131 124 124 GLU GLU LLL . n 
C 3 132 GLU 132 125 125 GLU GLU LLL . n 
C 3 133 LEU 133 126 126 LEU LEU LLL . n 
C 3 134 GLN 134 127 127 GLN GLN LLL . n 
C 3 135 ALA 135 128 128 ALA ALA LLL . n 
C 3 136 ASN 136 129 129 ASN ASN LLL . n 
C 3 137 LYS 137 130 130 LYS LYS LLL . n 
C 3 138 ALA 138 131 131 ALA ALA LLL . n 
C 3 139 THR 139 132 132 THR THR LLL . n 
C 3 140 LEU 140 133 133 LEU LEU LLL . n 
C 3 141 VAL 141 134 134 VAL VAL LLL . n 
C 3 142 CYS 142 135 135 CYS CYS LLL . n 
C 3 143 LEU 143 136 136 LEU LEU LLL . n 
C 3 144 ILE 144 137 137 ILE ILE LLL . n 
C 3 145 SER 145 138 138 SER SER LLL . n 
C 3 146 ASP 146 139 139 ASP ASP LLL . n 
C 3 147 PHE 147 140 140 PHE PHE LLL . n 
C 3 148 TYR 148 141 141 TYR TYR LLL . n 
C 3 149 PRO 149 142 142 PRO PRO LLL . n 
C 3 150 GLY 150 143 143 GLY GLY LLL . n 
C 3 151 ALA 151 144 144 ALA ALA LLL . n 
C 3 152 VAL 152 145 145 VAL VAL LLL . n 
C 3 153 THR 153 146 146 THR THR LLL . n 
C 3 154 VAL 154 147 147 VAL VAL LLL . n 
C 3 155 ALA 155 148 148 ALA ALA LLL . n 
C 3 156 TRP 156 149 149 TRP TRP LLL . n 
C 3 157 LYS 157 150 150 LYS LYS LLL . n 
C 3 158 ALA 158 151 151 ALA ALA LLL . n 
C 3 159 ASP 159 152 152 ASP ASP LLL . n 
C 3 160 SER 160 153 153 SER SER LLL . n 
C 3 161 SER 161 154 154 SER SER LLL . n 
C 3 162 PRO 162 155 155 PRO PRO LLL . n 
C 3 163 VAL 163 156 156 VAL VAL LLL . n 
C 3 164 LYS 164 157 157 LYS LYS LLL . n 
C 3 165 ALA 165 158 158 ALA ALA LLL . n 
C 3 166 GLY 166 159 159 GLY GLY LLL . n 
C 3 167 VAL 167 160 160 VAL VAL LLL . n 
C 3 168 GLU 168 161 161 GLU GLU LLL . n 
C 3 169 THR 169 162 162 THR THR LLL . n 
C 3 170 THR 170 163 163 THR THR LLL . n 
C 3 171 THR 171 164 164 THR THR LLL . n 
C 3 172 PRO 172 165 165 PRO PRO LLL . n 
C 3 173 SER 173 166 166 SER SER LLL . n 
C 3 174 LYS 174 167 167 LYS LYS LLL . n 
C 3 175 GLN 175 168 168 GLN GLN LLL . n 
C 3 176 SER 176 169 169 SER SER LLL . n 
C 3 177 ASN 177 170 170 ASN ASN LLL . n 
C 3 178 ASN 178 171 171 ASN ASN LLL . n 
C 3 179 LYS 179 172 172 LYS LYS LLL . n 
C 3 180 TYR 180 173 173 TYR TYR LLL . n 
C 3 181 ALA 181 174 174 ALA ALA LLL . n 
C 3 182 ALA 182 175 175 ALA ALA LLL . n 
C 3 183 SER 183 176 176 SER SER LLL . n 
C 3 184 SER 184 177 177 SER SER LLL . n 
C 3 185 TYR 185 178 178 TYR TYR LLL . n 
C 3 186 LEU 186 179 179 LEU LEU LLL . n 
C 3 187 SER 187 180 180 SER SER LLL . n 
C 3 188 LEU 188 181 181 LEU LEU LLL . n 
C 3 189 THR 189 182 182 THR THR LLL . n 
C 3 190 PRO 190 183 183 PRO PRO LLL . n 
C 3 191 GLU 191 184 184 GLU GLU LLL . n 
C 3 192 GLN 192 185 185 GLN GLN LLL . n 
C 3 193 TRP 193 186 186 TRP TRP LLL . n 
C 3 194 LYS 194 187 187 LYS LYS LLL . n 
C 3 195 SER 195 188 188 SER SER LLL . n 
C 3 196 HIS 196 189 189 HIS HIS LLL . n 
C 3 197 ARG 197 190 190 ARG ARG LLL . n 
C 3 198 SER 198 191 191 SER SER LLL . n 
C 3 199 TYR 199 192 192 TYR TYR LLL . n 
C 3 200 SER 200 193 193 SER SER LLL . n 
C 3 201 CYS 201 194 194 CYS CYS LLL . n 
C 3 202 GLN 202 195 195 GLN GLN LLL . n 
C 3 203 VAL 203 196 196 VAL VAL LLL . n 
C 3 204 THR 204 197 197 THR THR LLL . n 
C 3 205 HIS 205 198 198 HIS HIS LLL . n 
C 3 206 GLU 206 199 199 GLU GLU LLL . n 
C 3 207 GLY 207 200 200 GLY GLY LLL . n 
C 3 208 SER 208 201 201 SER SER LLL . n 
C 3 209 THR 209 202 202 THR THR LLL . n 
C 3 210 VAL 210 203 203 VAL VAL LLL . n 
C 3 211 GLU 211 204 204 GLU GLU LLL . n 
C 3 212 LYS 212 205 205 LYS LYS LLL . n 
C 3 213 THR 213 206 206 THR THR LLL . n 
C 3 214 VAL 214 207 207 VAL VAL LLL . n 
C 3 215 ALA 215 208 208 ALA ALA LLL . n 
C 3 216 PRO 216 209 209 PRO PRO LLL . n 
C 3 217 THR 217 210 210 THR THR LLL . n 
C 3 218 GLU 218 211 ?   ?   ?   LLL . n 
C 3 219 CYS 219 212 ?   ?   ?   LLL . n 
C 3 220 SER 220 213 ?   ?   ?   LLL . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
D  4 GOL 1  401 1  GOL GOL AAA . 
E  4 GOL 1  402 2  GOL GOL AAA . 
F  4 GOL 1  403 4  GOL GOL AAA . 
G  4 GOL 1  404 5  GOL GOL AAA . 
H  4 GOL 1  405 6  GOL GOL AAA . 
I  4 GOL 1  406 8  GOL GOL AAA . 
J  4 GOL 1  407 9  GOL GOL AAA . 
K  4 GOL 1  408 10 GOL GOL AAA . 
L  4 GOL 1  409 11 GOL GOL AAA . 
M  4 GOL 1  410 13 GOL GOL AAA . 
N  4 GOL 1  411 15 GOL GOL AAA . 
O  4 GOL 1  412 17 GOL GOL AAA . 
P  4 GOL 1  413 19 GOL GOL AAA . 
Q  5 MN  1  414 1  MN  MN  AAA . 
R  5 MN  1  415 2  MN  MN  AAA . 
S  6 SO4 1  416 1  SO4 SO4 AAA . 
T  6 SO4 1  417 2  SO4 SO4 AAA . 
U  6 SO4 1  418 4  SO4 SO4 AAA . 
V  6 SO4 1  419 6  SO4 SO4 AAA . 
W  6 SO4 1  420 7  SO4 SO4 AAA . 
X  6 SO4 1  421 9  SO4 SO4 AAA . 
Y  6 SO4 1  422 11 SO4 SO4 AAA . 
Z  6 SO4 1  423 12 SO4 SO4 AAA . 
AA 6 SO4 1  424 13 SO4 SO4 AAA . 
BA 4 GOL 1  301 3  GOL GOL HHH . 
CA 4 GOL 1  302 16 GOL GOL HHH . 
DA 4 GOL 1  303 18 GOL GOL HHH . 
EA 6 SO4 1  304 3  SO4 SO4 HHH . 
FA 6 SO4 1  305 15 SO4 SO4 HHH . 
GA 4 GOL 1  301 7  GOL GOL LLL . 
HA 4 GOL 1  302 12 GOL GOL LLL . 
IA 4 GOL 1  303 14 GOL GOL LLL . 
JA 4 GOL 1  304 20 GOL GOL LLL . 
KA 6 SO4 1  305 5  SO4 SO4 LLL . 
LA 6 SO4 1  306 8  SO4 SO4 LLL . 
MA 6 SO4 1  307 10 SO4 SO4 LLL . 
NA 6 SO4 1  308 14 SO4 SO4 LLL . 
OA 6 SO4 1  309 16 SO4 SO4 LLL . 
PA 6 SO4 1  310 17 SO4 SO4 LLL . 
QA 7 HOH 1  501 47 HOH HOH AAA . 
QA 7 HOH 2  502 27 HOH HOH AAA . 
QA 7 HOH 3  503 9  HOH HOH AAA . 
QA 7 HOH 4  504 34 HOH HOH AAA . 
QA 7 HOH 5  505 12 HOH HOH AAA . 
QA 7 HOH 6  506 35 HOH HOH AAA . 
QA 7 HOH 7  507 33 HOH HOH AAA . 
QA 7 HOH 8  508 36 HOH HOH AAA . 
QA 7 HOH 9  509 41 HOH HOH AAA . 
QA 7 HOH 10 510 25 HOH HOH AAA . 
QA 7 HOH 11 511 3  HOH HOH AAA . 
QA 7 HOH 12 512 17 HOH HOH AAA . 
QA 7 HOH 13 513 46 HOH HOH AAA . 
QA 7 HOH 14 514 26 HOH HOH AAA . 
QA 7 HOH 15 515 49 HOH HOH AAA . 
QA 7 HOH 16 516 28 HOH HOH AAA . 
QA 7 HOH 17 517 38 HOH HOH AAA . 
QA 7 HOH 18 518 51 HOH HOH AAA . 
QA 7 HOH 19 519 30 HOH HOH AAA . 
QA 7 HOH 20 520 6  HOH HOH AAA . 
QA 7 HOH 21 521 21 HOH HOH AAA . 
QA 7 HOH 22 522 22 HOH HOH AAA . 
QA 7 HOH 23 523 16 HOH HOH AAA . 
QA 7 HOH 24 524 56 HOH HOH AAA . 
QA 7 HOH 25 525 10 HOH HOH AAA . 
QA 7 HOH 26 526 45 HOH HOH AAA . 
QA 7 HOH 27 527 18 HOH HOH AAA . 
QA 7 HOH 28 528 60 HOH HOH AAA . 
QA 7 HOH 29 529 50 HOH HOH AAA . 
QA 7 HOH 30 530 8  HOH HOH AAA . 
QA 7 HOH 31 531 11 HOH HOH AAA . 
QA 7 HOH 32 532 24 HOH HOH AAA . 
QA 7 HOH 33 533 1  HOH HOH AAA . 
QA 7 HOH 34 534 29 HOH HOH AAA . 
QA 7 HOH 35 535 54 HOH HOH AAA . 
QA 7 HOH 36 536 5  HOH HOH AAA . 
RA 7 HOH 1  401 59 HOH HOH HHH . 
RA 7 HOH 2  402 52 HOH HOH HHH . 
RA 7 HOH 3  403 4  HOH HOH HHH . 
RA 7 HOH 4  404 20 HOH HOH HHH . 
RA 7 HOH 5  405 43 HOH HOH HHH . 
RA 7 HOH 6  406 14 HOH HOH HHH . 
RA 7 HOH 7  407 32 HOH HOH HHH . 
RA 7 HOH 8  408 7  HOH HOH HHH . 
RA 7 HOH 9  409 37 HOH HOH HHH . 
RA 7 HOH 10 410 53 HOH HOH HHH . 
RA 7 HOH 11 411 48 HOH HOH HHH . 
SA 7 HOH 1  401 39 HOH HOH LLL . 
SA 7 HOH 2  402 44 HOH HOH LLL . 
SA 7 HOH 3  403 2  HOH HOH LLL . 
SA 7 HOH 4  404 55 HOH HOH LLL . 
SA 7 HOH 5  405 15 HOH HOH LLL . 
SA 7 HOH 6  406 23 HOH HOH LLL . 
SA 7 HOH 7  407 13 HOH HOH LLL . 
SA 7 HOH 8  408 57 HOH HOH LLL . 
SA 7 HOH 9  409 19 HOH HOH LLL . 
SA 7 HOH 10 410 42 HOH HOH LLL . 
SA 7 HOH 11 411 58 HOH HOH LLL . 
SA 7 HOH 12 412 40 HOH HOH LLL . 
# 
_pdbx_struct_mod_residue.id               1 
_pdbx_struct_mod_residue.label_asym_id    A 
_pdbx_struct_mod_residue.label_comp_id    CSO 
_pdbx_struct_mod_residue.label_seq_id     113 
_pdbx_struct_mod_residue.auth_asym_id     AAA 
_pdbx_struct_mod_residue.auth_comp_id     CSO 
_pdbx_struct_mod_residue.auth_seq_id      134 
_pdbx_struct_mod_residue.PDB_ins_code     ? 
_pdbx_struct_mod_residue.parent_comp_id   CYS 
_pdbx_struct_mod_residue.details          'modified residue' 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   nonameric 
_pdbx_struct_assembly.oligomeric_count     9 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1,2,3 
_pdbx_struct_assembly_gen.asym_id_list      
A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 43650 ? 
1 MORE         -766  ? 
1 'SSA (A^2)'  93610 ? 
# 
loop_
_pdbx_struct_oper_list.id 
_pdbx_struct_oper_list.type 
_pdbx_struct_oper_list.name 
_pdbx_struct_oper_list.symmetry_operation 
_pdbx_struct_oper_list.matrix[1][1] 
_pdbx_struct_oper_list.matrix[1][2] 
_pdbx_struct_oper_list.matrix[1][3] 
_pdbx_struct_oper_list.vector[1] 
_pdbx_struct_oper_list.matrix[2][1] 
_pdbx_struct_oper_list.matrix[2][2] 
_pdbx_struct_oper_list.matrix[2][3] 
_pdbx_struct_oper_list.vector[2] 
_pdbx_struct_oper_list.matrix[3][1] 
_pdbx_struct_oper_list.matrix[3][2] 
_pdbx_struct_oper_list.matrix[3][3] 
_pdbx_struct_oper_list.vector[3] 
1 'identity operation'         1_555 x,y,z     1.0000000000  0.0000000000  0.0000000000 0.0000000000 0.0000000000  1.0000000000  
0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000 0.0000000000 
2 'crystal symmetry operation' 2_555 -y,x-y,z  -0.5000000000 -0.8660254038 0.0000000000 0.0000000000 0.8660254038  -0.5000000000 
0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000 0.0000000000 
3 'crystal symmetry operation' 3_555 -x+y,-x,z -0.5000000000 0.8660254038  0.0000000000 0.0000000000 -0.8660254038 -0.5000000000 
0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000 0.0000000000 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  ND1 ? A HIS 99  ? AAA HIS 120 ? 1_555 MN ? Q MN . ? AAA MN 414 ? 1_555 OD2 ? A ASP 122 ? AAA ASP 143 ? 1_555 88.3  ? 
2  ND1 ? A HIS 99  ? AAA HIS 120 ? 1_555 MN ? Q MN . ? AAA MN 414 ? 1_555 OD2 ? A ASP 126 ? AAA ASP 147 ? 1_555 88.6  ? 
3  OD2 ? A ASP 122 ? AAA ASP 143 ? 1_555 MN ? Q MN . ? AAA MN 414 ? 1_555 OD2 ? A ASP 126 ? AAA ASP 147 ? 1_555 81.7  ? 
4  ND1 ? A HIS 99  ? AAA HIS 120 ? 1_555 MN ? Q MN . ? AAA MN 414 ? 1_555 OD1 ? A ASP 230 ? AAA ASP 251 ? 1_555 113.3 ? 
5  OD2 ? A ASP 122 ? AAA ASP 143 ? 1_555 MN ? Q MN . ? AAA MN 414 ? 1_555 OD1 ? A ASP 230 ? AAA ASP 251 ? 1_555 92.1  ? 
6  OD2 ? A ASP 126 ? AAA ASP 147 ? 1_555 MN ? Q MN . ? AAA MN 414 ? 1_555 OD1 ? A ASP 230 ? AAA ASP 251 ? 1_555 157.2 ? 
7  ND1 ? A HIS 99  ? AAA HIS 120 ? 1_555 MN ? Q MN . ? AAA MN 414 ? 1_555 O4  ? Y SO4 .   ? AAA SO4 422 ? 1_555 163.9 ? 
8  OD2 ? A ASP 122 ? AAA ASP 143 ? 1_555 MN ? Q MN . ? AAA MN 414 ? 1_555 O4  ? Y SO4 .   ? AAA SO4 422 ? 1_555 107.3 ? 
9  OD2 ? A ASP 126 ? AAA ASP 147 ? 1_555 MN ? Q MN . ? AAA MN 414 ? 1_555 O4  ? Y SO4 .   ? AAA SO4 422 ? 1_555 97.3  ? 
10 OD1 ? A ASP 230 ? AAA ASP 251 ? 1_555 MN ? Q MN . ? AAA MN 414 ? 1_555 O4  ? Y SO4 .   ? AAA SO4 422 ? 1_555 63.5  ? 
11 OD1 ? A ASP 122 ? AAA ASP 143 ? 1_555 MN ? R MN . ? AAA MN 415 ? 1_555 ND1 ? A HIS 124 ? AAA HIS 145 ? 1_555 97.6  ? 
12 OD1 ? A ASP 122 ? AAA ASP 143 ? 1_555 MN ? R MN . ? AAA MN 415 ? 1_555 OD1 ? A ASP 230 ? AAA ASP 251 ? 1_555 76.1  ? 
13 ND1 ? A HIS 124 ? AAA HIS 145 ? 1_555 MN ? R MN . ? AAA MN 415 ? 1_555 OD1 ? A ASP 230 ? AAA ASP 251 ? 1_555 156.6 ? 
14 OD1 ? A ASP 122 ? AAA ASP 143 ? 1_555 MN ? R MN . ? AAA MN 415 ? 1_555 OD1 ? A ASP 232 ? AAA ASP 253 ? 1_555 82.9  ? 
15 ND1 ? A HIS 124 ? AAA HIS 145 ? 1_555 MN ? R MN . ? AAA MN 415 ? 1_555 OD1 ? A ASP 232 ? AAA ASP 253 ? 1_555 108.0 ? 
16 OD1 ? A ASP 230 ? AAA ASP 251 ? 1_555 MN ? R MN . ? AAA MN 415 ? 1_555 OD1 ? A ASP 232 ? AAA ASP 253 ? 1_555 93.8  ? 
17 OD1 ? A ASP 122 ? AAA ASP 143 ? 1_555 MN ? R MN . ? AAA MN 415 ? 1_555 OD2 ? A ASP 232 ? AAA ASP 253 ? 1_555 147.1 ? 
18 ND1 ? A HIS 124 ? AAA HIS 145 ? 1_555 MN ? R MN . ? AAA MN 415 ? 1_555 OD2 ? A ASP 232 ? AAA ASP 253 ? 1_555 99.2  ? 
19 OD1 ? A ASP 230 ? AAA ASP 251 ? 1_555 MN ? R MN . ? AAA MN 415 ? 1_555 OD2 ? A ASP 232 ? AAA ASP 253 ? 1_555 97.9  ? 
20 OD1 ? A ASP 232 ? AAA ASP 253 ? 1_555 MN ? R MN . ? AAA MN 415 ? 1_555 OD2 ? A ASP 232 ? AAA ASP 253 ? 1_555 65.0  ? 
21 OD1 ? A ASP 122 ? AAA ASP 143 ? 1_555 MN ? R MN . ? AAA MN 415 ? 1_555 O4  ? Y SO4 .   ? AAA SO4 422 ? 1_555 92.1  ? 
22 ND1 ? A HIS 124 ? AAA HIS 145 ? 1_555 MN ? R MN . ? AAA MN 415 ? 1_555 O4  ? Y SO4 .   ? AAA SO4 422 ? 1_555 94.6  ? 
23 OD1 ? A ASP 230 ? AAA ASP 251 ? 1_555 MN ? R MN . ? AAA MN 415 ? 1_555 O4  ? Y SO4 .   ? AAA SO4 422 ? 1_555 63.6  ? 
24 OD1 ? A ASP 232 ? AAA ASP 253 ? 1_555 MN ? R MN . ? AAA MN 415 ? 1_555 O4  ? Y SO4 .   ? AAA SO4 422 ? 1_555 157.3 ? 
25 OD2 ? A ASP 232 ? AAA ASP 253 ? 1_555 MN ? R MN . ? AAA MN 415 ? 1_555 O4  ? Y SO4 .   ? AAA SO4 422 ? 1_555 114.5 ? 
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2020-06-10 
2 'Structure model' 1 1 2020-09-16 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Database references'  
2 2 'Structure model' 'Derived calculations' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation         
2 2 'Structure model' citation_author  
3 2 'Structure model' struct_conn      
4 2 'Structure model' struct_conn_type 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  2 'Structure model' '_citation.country'                   
2  2 'Structure model' '_citation.journal_abbrev'            
3  2 'Structure model' '_citation.journal_id_CSD'            
4  2 'Structure model' '_citation.journal_id_ISSN'           
5  2 'Structure model' '_citation.journal_volume'            
6  2 'Structure model' '_citation.page_first'                
7  2 'Structure model' '_citation.page_last'                 
8  2 'Structure model' '_citation.pdbx_database_id_DOI'      
9  2 'Structure model' '_citation.pdbx_database_id_PubMed'   
10 2 'Structure model' '_citation.title'                     
11 2 'Structure model' '_struct_conn.conn_type_id'           
12 2 'Structure model' '_struct_conn.id'                     
13 2 'Structure model' '_struct_conn.pdbx_dist_value'        
14 2 'Structure model' '_struct_conn.pdbx_leaving_atom_flag' 
15 2 'Structure model' '_struct_conn.ptnr1_auth_comp_id'     
16 2 'Structure model' '_struct_conn.ptnr1_auth_seq_id'      
17 2 'Structure model' '_struct_conn.ptnr1_label_atom_id'    
18 2 'Structure model' '_struct_conn.ptnr1_label_comp_id'    
19 2 'Structure model' '_struct_conn.ptnr1_label_seq_id'     
20 2 'Structure model' '_struct_conn.ptnr2_auth_comp_id'     
21 2 'Structure model' '_struct_conn.ptnr2_auth_seq_id'      
22 2 'Structure model' '_struct_conn.ptnr2_label_asym_id'    
23 2 'Structure model' '_struct_conn.ptnr2_label_atom_id'    
24 2 'Structure model' '_struct_conn.ptnr2_label_comp_id'    
25 2 'Structure model' '_struct_conn.ptnr2_label_seq_id'     
26 2 'Structure model' '_struct_conn_type.id'                
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1 'X-RAY DIFFRACTION' ? refined -10.4685 -21.2699 10.8871  0.0219 ? 0.0017  ? 0.0118  ? 0.0199 ? 0.0336 ? 0.1948 ? 0.8445 ? 0.1494 
? 0.3189 ? 1.4106 ? 0.1752 ? 1.6565 ? -0.0104 ? -0.1096 ? -0.1344 ? 0.1185  ? 0.0416 ? 0.0895  ? 0.1376  ? -0.0934 ? -0.0311 ? 
2 'X-RAY DIFFRACTION' ? refined -19.8956 -19.3957 -43.1582 0.2600 ? -0.0234 ? 0.0206  ? 0.3058 ? 0.0051 ? 0.3648 ? 0.3919 ? 0.1800 
? 0.8115 ? 0.2333 ? 0.1157 ? 3.1571 ? -0.1194 ? 0.2777  ? 0.0142  ? -0.2063 ? 0.1414 ? -0.0902 ? -0.1543 ? 0.2397  ? -0.0221 ? 
3 'X-RAY DIFFRACTION' ? refined -34.4796 -12.6966 -38.6427 0.1117 ? 0.0116  ? -0.0255 ? 0.1293 ? 0.0027 ? 0.3227 ? 0.4299 ? 0.3760 
? 0.8272 ? 0.6833 ? 0.4636 ? 1.9416 ? -0.1419 ? 0.0148  ? 0.0757  ? -0.1448 ? 0.0517 ? -0.0131 ? -0.3137 ? -0.1066 ? 0.0902  ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1 'X-RAY DIFFRACTION' 1 ? ? AAA 22 ? ? AAA 341 ALL ? 
2 'X-RAY DIFFRACTION' 2 ? ? HHH 1  ? ? HHH 215 ALL ? 
3 'X-RAY DIFFRACTION' 3 ? ? LLL 2  ? ? LLL 210 ALL ? 
# 
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       ? ? ? ? ? ? ? ? ? ? ? REFMAC ? ? ? 5.8.0253 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? .        4 
? 'model building' ? ? ? ? ? ? ? ? ? ? ? Coot   ? ? ? .        5 
# 
_pdbx_entry_details.entry_id                 6SS2 
_pdbx_entry_details.has_ligand_of_interest   N 
_pdbx_entry_details.compound_details         ? 
_pdbx_entry_details.source_details           ? 
_pdbx_entry_details.nonpolymer_details       ? 
_pdbx_entry_details.sequence_details         ? 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 HH22 HHH ARG 96  ? ? HO2 HHH GOL 301 ? ? 1.03 
2 1 HD1  AAA HIS 120 ? ? MN  AAA MN  414 ? ? 1.15 
3 1 HD1  AAA HIS 145 ? ? MN  AAA MN  415 ? ? 1.26 
4 1 H    HHH LEU 108 ? ? O1  HHH SO4 305 ? ? 1.59 
5 1 OD1  AAA ASP 251 ? ? O4  AAA SO4 422 ? ? 2.11 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 GLN AAA 37  ? ? 62.96   -131.22 
2  1 ARG AAA 199 ? ? -154.32 4.01    
3  1 GLU AAA 296 ? ? 81.61   20.05   
4  1 ASP AAA 335 ? ? -96.15  -71.84  
5  1 PRO AAA 340 ? ? -28.33  -71.56  
6  1 VAL HHH 2   ? ? -177.17 117.63  
7  1 VAL HHH 48  ? ? -109.52 -67.46  
8  1 ALA HHH 88  ? ? 175.59  156.73  
9  1 ASP HHH 98  ? ? -130.20 -100.57 
10 1 THR HHH 116 ? ? -62.19  79.59   
11 1 SER HHH 127 ? ? -35.00  123.65  
12 1 SER HHH 130 ? ? 19.88   72.46   
13 1 ASP HHH 144 ? ? 61.31   77.11   
14 1 ASN HHH 204 ? ? 64.02   78.17   
15 1 PRO HHH 213 ? ? -68.81  -178.09 
16 1 SER LLL 3   ? ? 90.30   43.96   
17 1 ASN LLL 27  B ? -117.31 -101.35 
18 1 ASN LLL 51  ? ? 76.07   -43.94  
19 1 SER LLL 52  ? ? -152.61 13.80   
20 1 GLU LLL 83  ? ? -60.46  97.36   
21 1 LYS LLL 111 ? ? -36.06  118.29  
22 1 ASN LLL 129 ? ? 71.51   36.56   
23 1 ASP LLL 152 ? ? 54.31   -105.34 
24 1 ASN LLL 171 ? ? 85.82   -3.85   
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 AAA SER 342 ? A SER 321 
2  1 Y 1 AAA PRO 343 ? A PRO 322 
3  1 Y 1 AAA ASP 344 ? A ASP 323 
4  1 Y 1 AAA GLU 345 ? A GLU 324 
5  1 Y 1 AAA SER 346 ? A SER 325 
6  1 Y 1 AAA GLU 347 ? A GLU 326 
7  1 Y 1 AAA ASN 348 ? A ASN 327 
8  1 Y 1 AAA GLN 349 ? A GLN 328 
9  1 Y 1 AAA ALA 350 ? A ALA 329 
10 1 Y 1 AAA ARG 351 ? A ARG 330 
11 1 Y 1 AAA VAL 352 ? A VAL 331 
12 1 Y 1 AAA ARG 353 ? A ARG 332 
13 1 Y 1 AAA ILE 354 ? A ILE 333 
14 1 Y 1 AAA HIS 355 ? A HIS 334 
15 1 Y 1 AAA HIS 356 ? A HIS 335 
16 1 Y 1 AAA HIS 357 ? A HIS 336 
17 1 Y 1 AAA HIS 358 ? A HIS 337 
18 1 Y 1 AAA HIS 359 ? A HIS 338 
19 1 Y 1 AAA HIS 360 ? A HIS 339 
20 1 Y 1 HHH GLY -3  ? B GLY 1   
21 1 Y 1 HHH ALA -2  ? B ALA 2   
22 1 Y 1 HHH HIS -1  ? B HIS 3   
23 1 Y 1 HHH SER 0   ? B SER 4   
24 1 Y 1 HHH CYS 216 ? B CYS 227 
25 1 Y 1 HHH ASP 217 ? B ASP 228 
26 1 Y 1 HHH LYS 218 ? B LYS 229 
27 1 Y 1 HHH THR 219 ? B THR 230 
28 1 Y 1 HHH HIS 220 ? B HIS 231 
29 1 Y 1 HHH ALA 221 ? B ALA 232 
30 1 Y 1 HHH ALA 222 ? B ALA 233 
31 1 Y 1 LLL GLY -2  ? C GLY 1   
32 1 Y 1 LLL VAL -1  ? C VAL 2   
33 1 Y 1 LLL HIS 0   ? C HIS 3   
34 1 Y 1 LLL SER 1   ? C SER 4   
35 1 Y 1 LLL GLU 211 ? C GLU 218 
36 1 Y 1 LLL CYS 212 ? C CYS 219 
37 1 Y 1 LLL SER 213 ? C SER 220 
# 
_pdbx_audit_support.funding_organization   'Cancer Research UK' 
_pdbx_audit_support.country                'United Kingdom' 
_pdbx_audit_support.grant_number           C1362/A20263 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
4 GLYCEROL             GOL 
5 'MANGANESE (II) ION' MN  
6 'SULFATE ION'        SO4 
7 water                HOH 
# 
loop_
_pdbx_reflns_twin.domain_id 
_pdbx_reflns_twin.operator 
_pdbx_reflns_twin.fraction 
_pdbx_reflns_twin.type 
_pdbx_reflns_twin.crystal_id 
_pdbx_reflns_twin.diffrn_id 
1 'H,  K,  L' 0.8011 pseudo-merohedral 1 1 
2 'K,  H, -L' 0.1989 pseudo-merohedral 2 2 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
